NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
382082 1j9i 4752 cing 4-filtered-FRED STAR entry full 2560


data_FRED_restraints_with_modified_coordinates_PDB_code_1j9i

# This FRED archive file contains, for PDB entry <1j9i>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1j9i
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1j9i
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15611.33

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

       1 . 1 $TERMINASE_SMALL_SUBUNIT A . 1 1 
       2 . 1 $TERMINASE_SMALL_SUBUNIT B . 1 1 
    stop_

save_


save_TERMINASE_SMALL_SUBUNIT
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TERMINASE SMALL SUBUNIT"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEVNKKQLADIFGASIRTIQNWQEQGMPVLRGGGKGNEVLYDSAAVIKWYAERDAEIENEKLRREVEE
    _Entity.Number_of_monomers           68

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          1 1 2 1 1  1 MET QB  A  1 . HB#  1 1 
          2 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          2 1 2 1 1  1 MET ME  A  1 . HE#  1 1 
          3 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          3 1 2 1 1  1 MET QG  A  1 . HG#  1 1 
          4 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          4 1 2 1 1  2 GLU H   A  2 . HN   1 1 
          5 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          5 1 2 1 1  2 GLU HA  A  2 . HA   1 1 
          6 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          6 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
          7 1 1 1 1  1 MET QB  A  1 . HB#  1 1 
          7 1 2 1 1  1 MET ME  A  1 . HE#  1 1 
          8 1 1 1 1  1 MET QB  A  1 . HB#  1 1 
          8 1 2 1 1  1 MET QG  A  1 . HG#  1 1 
          9 1 1 1 1  1 MET QB  A  1 . HB#  1 1 
          9 1 2 1 1  2 GLU H   A  2 . HN   1 1 
         10 1 1 1 1  1 MET QB  A  1 . HB#  1 1 
         10 1 2 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         11 1 1 1 1  1 MET QB  A  1 . HB#  1 1 
         11 1 2 2 1 10 ASP HA  B 10 . HA   1 1 
         12 1 1 1 1  1 MET QB  A  1 . HB#  1 1 
         12 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
         13 1 1 1 1  1 MET QB  A  1 . HB#  1 1 
         13 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
         14 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         14 1 2 1 1  1 MET QG  A  1 . HG#  1 1 
         15 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         15 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         16 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         16 1 2 1 1  3 VAL HA  A  3 . HA   1 1 
         17 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         17 1 2 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         18 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         18 1 2 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         19 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         19 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
         20 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         20 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
         21 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         21 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
         22 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         22 1 2 2 1  3 VAL MG1 B  3 . HG1# 1 1 
         23 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         23 1 2 2 1  7 GLN HA  B  7 . HA   1 1 
         24 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         24 1 2 2 1  7 GLN QB  B  7 . HB#  1 1 
         25 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         25 1 2 2 1  7 GLN QE  B  7 . HE2# 1 1 
         26 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         26 1 2 2 1  7 GLN QG  B  7 . HG#  1 1 
         27 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         27 1 2 2 1  8 LEU H   B  8 . HN   1 1 
         28 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         28 1 2 2 1 10 ASP H   B 10 . HN   1 1 
         29 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         29 1 2 2 1 10 ASP HA  B 10 . HA   1 1 
         30 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         30 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
         31 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         31 1 2 2 1 11 ILE H   B 11 . HN   1 1 
         32 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         32 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
         33 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         33 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
         34 1 1 1 1  1 MET ME  A  1 . HE#  1 1 
         34 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
         35 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         35 1 2 1 1  2 GLU H   A  2 . HN   1 1 
         36 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         36 1 2 1 1  3 VAL HA  A  3 . HA   1 1 
         37 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         37 1 2 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         38 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         38 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
         39 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         39 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
         40 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         40 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
         41 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         41 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
         42 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
         42 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
         43 1 1 1 1  2 GLU H   A  2 . HN   1 1 
         43 1 2 1 1  2 GLU QB  A  2 . HB#  1 1 
         44 1 1 1 1  2 GLU H   A  2 . HN   1 1 
         44 1 2 1 1  2 GLU QG  A  2 . HG#  1 1 
         45 1 1 1 1  2 GLU H   A  2 . HN   1 1 
         45 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         46 1 1 1 1  2 GLU H   A  2 . HN   1 1 
         46 1 2 1 1 30 LEU QD  A 30 . HD## 1 1 
         47 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         47 1 2 1 1  2 GLU QB  A  2 . HB#  1 1 
         48 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         48 1 2 1 1  2 GLU QG  A  2 . HG#  1 1 
         49 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         49 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         50 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         50 1 2 1 1 30 LEU QD  A 30 . HD## 1 1 
         51 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         51 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
         52 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         52 1 2 1 1 42 ASP HA  A 42 . HA   1 1 
         53 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         53 1 2 1 1 43 SER H   A 43 . HN   1 1 
         54 1 1 1 1  2 GLU HA  A  2 . HA   1 1 
         54 1 2 1 1 44 ALA H   A 44 . HN   1 1 
         55 1 1 1 1  2 GLU QB  A  2 . HB#  1 1 
         55 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         56 1 1 1 1  2 GLU QB  A  2 . HB#  1 1 
         56 1 2 1 1 30 LEU QD  A 30 . HD## 1 1 
         57 1 1 1 1  2 GLU QB  A  2 . HB#  1 1 
         57 1 2 1 1 40 LEU QB  A 40 . HB#  1 1 
         58 1 1 1 1  2 GLU QB  A  2 . HB#  1 1 
         58 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
         59 1 1 1 1  2 GLU QB  A  2 . HB#  1 1 
         59 1 2 1 1 42 ASP HA  A 42 . HA   1 1 
         60 1 1 1 1  2 GLU QG  A  2 . HG#  1 1 
         60 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         61 1 1 1 1  2 GLU QG  A  2 . HG#  1 1 
         61 1 2 1 1 30 LEU QD  A 30 . HD## 1 1 
         62 1 1 1 1  2 GLU QG  A  2 . HG#  1 1 
         62 1 2 1 1 30 LEU HG  A 30 . HG   1 1 
         63 1 1 1 1  2 GLU QG  A  2 . HG#  1 1 
         63 1 2 1 1 40 LEU QB  A 40 . HB#  1 1 
         64 1 1 1 1  2 GLU QG  A  2 . HG#  1 1 
         64 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
         65 1 1 1 1  2 GLU QG  A  2 . HG#  1 1 
         65 1 2 1 1 40 LEU HG  A 40 . HG   1 1 
         66 1 1 1 1  2 GLU QG  A  2 . HG#  1 1 
         66 1 2 1 1 42 ASP HA  A 42 . HA   1 1 
         67 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         67 1 2 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         68 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         68 1 2 1 1  4 ASN H   A  4 . HN   1 1 
         69 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         69 1 2 1 1 30 LEU QD  A 30 . HD## 1 1 
         70 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         70 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
         71 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         71 1 2 1 1 41 TYR H   A 41 . HN   1 1 
         72 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         72 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
         73 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         73 1 2 1 1 42 ASP HA  A 42 . HA   1 1 
         74 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         74 1 2 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         75 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         75 1 2 1 1  4 ASN H   A  4 . HN   1 1 
         76 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         76 1 2 1 1  7 GLN QB  A  7 . HB#  1 1 
         77 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         77 1 2 1 1  7 GLN QG  A  7 . HG#  1 1 
         78 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         78 1 2 1 1  8 LEU H   A  8 . HN   1 1 
         79 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         79 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
         80 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         80 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
         81 1 1 1 1  3 VAL HB  A  3 . HB   1 1 
         81 1 2 1 1  4 ASN H   A  4 . HN   1 1 
         82 1 1 1 1  3 VAL HB  A  3 . HB   1 1 
         82 1 2 1 1  8 LEU H   A  8 . HN   1 1 
         83 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         83 1 2 1 1  4 ASN H   A  4 . HN   1 1 
         84 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         84 1 2 1 1  4 ASN QD  A  4 . HD2# 1 1 
         85 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         85 1 2 1 1  7 GLN HA  A  7 . HA   1 1 
         86 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         86 1 2 1 1  7 GLN QB  A  7 . HB#  1 1 
         87 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         87 1 2 1 1  7 GLN QG  A  7 . HG#  1 1 
         88 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         88 1 2 1 1  8 LEU H   A  8 . HN   1 1 
         89 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         89 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
         90 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         90 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
         91 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         91 1 2 1 1 43 SER HA  A 43 . HA   1 1 
         92 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         92 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
         93 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         93 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
         94 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         94 1 2 1 1  4 ASN H   A  4 . HN   1 1 
         95 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         95 1 2 1 1  7 GLN H   A  7 . HN   1 1 
         96 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         96 1 2 1 1  7 GLN HA  A  7 . HA   1 1 
         97 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         97 1 2 1 1  7 GLN QB  A  7 . HB#  1 1 
         98 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         98 1 2 1 1  7 GLN QG  A  7 . HG#  1 1 
         99 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         99 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        100 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        100 1 2 1 1  8 LEU HA  A  8 . HA   1 1 
        101 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        101 1 2 1 1  8 LEU QD  A  8 . HD## 1 1 
        102 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        102 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        103 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        103 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
        104 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        104 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
        105 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        105 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        106 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        106 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        107 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        107 1 2 1 1 41 TYR QB  A 41 . HB#  1 1 
        108 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        108 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        109 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        109 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        110 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        110 1 2 1 1 43 SER HA  A 43 . HA   1 1 
        111 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        111 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        112 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
        112 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        113 1 1 1 1  4 ASN H   A  4 . HN   1 1 
        113 1 2 1 1  4 ASN QB  A  4 . HB#  1 1 
        114 1 1 1 1  4 ASN H   A  4 . HN   1 1 
        114 1 2 1 1  5 LYS H   A  5 . HN   1 1 
        115 1 1 1 1  4 ASN H   A  4 . HN   1 1 
        115 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        116 1 1 1 1  4 ASN H   A  4 . HN   1 1 
        116 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        117 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        117 1 2 1 1  4 ASN QB  A  4 . HB#  1 1 
        118 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        118 1 2 1 1  4 ASN QD  A  4 . HD2# 1 1 
        119 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        119 1 2 1 1  5 LYS H   A  5 . HN   1 1 
        120 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        120 1 2 1 1  6 LYS H   A  6 . HN   1 1 
        121 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        121 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        122 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        122 1 2 1 1 40 LEU HA  A 40 . HA   1 1 
        123 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        123 1 2 1 1 40 LEU QB  A 40 . HB#  1 1 
        124 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        124 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        125 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        125 1 2 1 1 40 LEU HG  A 40 . HG   1 1 
        126 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        126 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        127 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        127 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        128 1 1 1 1  4 ASN HA  A  4 . HA   1 1 
        128 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        129 1 1 1 1  4 ASN QB  A  4 . HB#  1 1 
        129 1 2 1 1  5 LYS H   A  5 . HN   1 1 
        130 1 1 1 1  4 ASN QB  A  4 . HB#  1 1 
        130 1 2 1 1  6 LYS H   A  6 . HN   1 1 
        131 1 1 1 1  4 ASN QB  A  4 . HB#  1 1 
        131 1 2 1 1 40 LEU HA  A 40 . HA   1 1 
        132 1 1 1 1  4 ASN QB  A  4 . HB#  1 1 
        132 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        133 1 1 1 1  4 ASN QD  A  4 . HD2# 1 1 
        133 1 2 1 1  6 LYS H   A  6 . HN   1 1 
        134 1 1 1 1  5 LYS H   A  5 . HN   1 1 
        134 1 2 1 1  5 LYS QB  A  5 . HB#  1 1 
        135 1 1 1 1  5 LYS H   A  5 . HN   1 1 
        135 1 2 1 1  5 LYS QG  A  5 . HG#  1 1 
        136 1 1 1 1  5 LYS H   A  5 . HN   1 1 
        136 1 2 1 1  6 LYS H   A  6 . HN   1 1 
        137 1 1 1 1  5 LYS H   A  5 . HN   1 1 
        137 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        138 1 1 1 1  5 LYS H   A  5 . HN   1 1 
        138 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        139 1 1 1 1  5 LYS H   A  5 . HN   1 1 
        139 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        140 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        140 1 2 1 1  5 LYS QD  A  5 . HD#  1 1 
        141 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        141 1 2 1 1  6 LYS H   A  6 . HN   1 1 
        142 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        142 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        143 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        143 1 2 1 1  8 LEU QB  A  8 . HB#  1 1 
        144 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        144 1 2 1 1  8 LEU QD  A  8 . HD## 1 1 
        145 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        145 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        146 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        146 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        147 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        147 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        148 1 1 1 1  5 LYS HA  A  5 . HA   1 1 
        148 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        149 1 1 1 1  5 LYS QB  A  5 . HB#  1 1 
        149 1 2 1 1  5 LYS QE  A  5 . HE#  1 1 
        150 1 1 1 1  5 LYS QB  A  5 . HB#  1 1 
        150 1 2 1 1  6 LYS H   A  6 . HN   1 1 
        151 1 1 1 1  5 LYS QB  A  5 . HB#  1 1 
        151 1 2 1 1  8 LEU QD  A  8 . HD## 1 1 
        152 1 1 1 1  5 LYS QB  A  5 . HB#  1 1 
        152 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        153 1 1 1 1  5 LYS QB  A  5 . HB#  1 1 
        153 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        154 1 1 1 1  5 LYS QD  A  5 . HD#  1 1 
        154 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        155 1 1 1 1  5 LYS QD  A  5 . HD#  1 1 
        155 1 2 1 1 16 ILE MG  A 16 . HG2# 1 1 
        156 1 1 1 1  5 LYS QD  A  5 . HD#  1 1 
        156 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        157 1 1 1 1  5 LYS QD  A  5 . HD#  1 1 
        157 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        158 1 1 1 1  5 LYS QG  A  5 . HG#  1 1 
        158 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        159 1 1 1 1  5 LYS QG  A  5 . HG#  1 1 
        159 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        160 1 1 1 1  5 LYS QG  A  5 . HG#  1 1 
        160 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        161 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        161 1 2 1 1  6 LYS QB  A  6 . HB#  1 1 
        162 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        162 1 2 1 1  6 LYS QG  A  6 . HG#  1 1 
        163 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        163 1 2 1 1  7 GLN H   A  7 . HN   1 1 
        164 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        164 1 2 1 1  7 GLN QB  A  7 . HB#  1 1 
        165 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        165 1 2 1 1  7 GLN QG  A  7 . HG#  1 1 
        166 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        166 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        167 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        167 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        168 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        168 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        169 1 1 1 1  6 LYS H   A  6 . HN   1 1 
        169 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        170 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        170 1 2 1 1  6 LYS QB  A  6 . HB#  1 1 
        171 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        171 1 2 1 1  6 LYS QD  A  6 . HD#  1 1 
        172 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        172 1 2 1 1  6 LYS QE  A  6 . HE#  1 1 
        173 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        173 1 2 1 1  6 LYS QG  A  6 . HG#  1 1 
        174 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        174 1 2 1 1  7 GLN H   A  7 . HN   1 1 
        175 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        175 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        176 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        176 1 2 1 1  9 ALA MB  A  9 . HB#  1 1 
        177 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        177 1 2 1 1 10 ASP H   A 10 . HN   1 1 
        178 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        178 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        179 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        179 1 2 1 1 16 ILE QG  A 16 . HG1# 1 1 
        180 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
        180 1 2 1 1 16 ILE MG  A 16 . HG2# 1 1 
        181 1 1 1 1  6 LYS QB  A  6 . HB#  1 1 
        181 1 2 1 1  6 LYS QE  A  6 . HE#  1 1 
        182 1 1 1 1  6 LYS QB  A  6 . HB#  1 1 
        182 1 2 1 1  7 GLN H   A  7 . HN   1 1 
        183 1 1 1 1  6 LYS QD  A  6 . HD#  1 1 
        183 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        184 1 1 1 1  6 LYS QE  A  6 . HE#  1 1 
        184 1 2 1 1  6 LYS QG  A  6 . HG#  1 1 
        185 1 1 1 1  6 LYS QE  A  6 . HE#  1 1 
        185 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        186 1 1 1 1  6 LYS QE  A  6 . HE#  1 1 
        186 1 2 1 1 16 ILE MG  A 16 . HG2# 1 1 
        187 1 1 1 1  6 LYS QG  A  6 . HG#  1 1 
        187 1 2 1 1  7 GLN H   A  7 . HN   1 1 
        188 1 1 1 1  6 LYS QG  A  6 . HG#  1 1 
        188 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        189 1 1 1 1  6 LYS QG  A  6 . HG#  1 1 
        189 1 2 1 1 16 ILE MG  A 16 . HG2# 1 1 
        190 1 1 1 1  7 GLN H   A  7 . HN   1 1 
        190 1 2 1 1  7 GLN QB  A  7 . HB#  1 1 
        191 1 1 1 1  7 GLN H   A  7 . HN   1 1 
        191 1 2 1 1  7 GLN QE  A  7 . HE2# 1 1 
        192 1 1 1 1  7 GLN H   A  7 . HN   1 1 
        192 1 2 1 1  7 GLN QG  A  7 . HG#  1 1 
        193 1 1 1 1  7 GLN H   A  7 . HN   1 1 
        193 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        194 1 1 1 1  7 GLN H   A  7 . HN   1 1 
        194 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        195 1 1 1 1  7 GLN HA  A  7 . HA   1 1 
        195 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        196 1 1 1 1  7 GLN HA  A  7 . HA   1 1 
        196 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        197 1 1 1 1  7 GLN HA  A  7 . HA   1 1 
        197 1 2 1 1 10 ASP H   A 10 . HN   1 1 
        198 1 1 1 1  7 GLN HA  A  7 . HA   1 1 
        198 1 2 1 1 10 ASP QB  A 10 . HB#  1 1 
        199 1 1 1 1  7 GLN HA  A  7 . HA   1 1 
        199 1 2 1 1 11 ILE H   A 11 . HN   1 1 
        200 1 1 1 1  7 GLN HA  A  7 . HA   1 1 
        200 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        201 1 1 1 1  7 GLN QB  A  7 . HB#  1 1 
        201 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        202 1 1 1 1  7 GLN QB  A  7 . HB#  1 1 
        202 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        203 1 1 1 1  7 GLN QE  A  7 . HE2# 1 1 
        203 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        204 1 1 1 1  7 GLN QG  A  7 . HG#  1 1 
        204 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        205 1 1 1 1  7 GLN QG  A  7 . HG#  1 1 
        205 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        206 1 1 1 1  8 LEU H   A  8 . HN   1 1 
        206 1 2 1 1  8 LEU QB  A  8 . HB#  1 1 
        207 1 1 1 1  8 LEU H   A  8 . HN   1 1 
        207 1 2 1 1  8 LEU QD  A  8 . HD## 1 1 
        208 1 1 1 1  8 LEU H   A  8 . HN   1 1 
        208 1 2 1 1  8 LEU HG  A  8 . HG   1 1 
        209 1 1 1 1  8 LEU H   A  8 . HN   1 1 
        209 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        210 1 1 1 1  8 LEU H   A  8 . HN   1 1 
        210 1 2 1 1 10 ASP H   A 10 . HN   1 1 
        211 1 1 1 1  8 LEU H   A  8 . HN   1 1 
        211 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        212 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        212 1 2 1 1  8 LEU QD  A  8 . HD## 1 1 
        213 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        213 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        214 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        214 1 2 1 1 10 ASP H   A 10 . HN   1 1 
        215 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        215 1 2 1 1 11 ILE H   A 11 . HN   1 1 
        216 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        216 1 2 1 1 11 ILE HB  A 11 . HB   1 1 
        217 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        217 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
        218 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        218 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
        219 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        219 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        220 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        220 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        221 1 1 1 1  8 LEU QB  A  8 . HB#  1 1 
        221 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        222 1 1 1 1  8 LEU QB  A  8 . HB#  1 1 
        222 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        223 1 1 1 1  8 LEU QB  A  8 . HB#  1 1 
        223 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        224 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        224 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        225 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        225 1 2 1 1  9 ALA HA  A  9 . HA   1 1 
        226 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        226 1 2 1 1  9 ALA MB  A  9 . HB#  1 1 
        227 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        227 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
        228 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        228 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
        229 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        229 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        230 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        230 1 2 1 1 12 PHE QE  A 12 . HE#  1 1 
        231 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        231 1 2 1 1 12 PHE HZ  A 12 . HZ   1 1 
        232 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        232 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        233 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        233 1 2 1 1 19 ILE QG  A 19 . HG1# 1 1 
        234 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        234 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        235 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        235 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        236 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        236 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        237 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        237 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        238 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        238 1 2 1 1 41 TYR QB  A 41 . HB#  1 1 
        239 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        239 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        240 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        240 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        241 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        241 1 2 1 1 43 SER HA  A 43 . HA   1 1 
        242 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        242 1 2 1 1 46 VAL HB  A 46 . HB   1 1 
        243 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        243 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        244 1 1 1 1  8 LEU QD  A  8 . HD## 1 1 
        244 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        245 1 1 1 1  8 LEU HG  A  8 . HG   1 1 
        245 1 2 1 1  9 ALA H   A  9 . HN   1 1 
        246 1 1 1 1  8 LEU HG  A  8 . HG   1 1 
        246 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        247 1 1 1 1  8 LEU HG  A  8 . HG   1 1 
        247 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        248 1 1 1 1  9 ALA H   A  9 . HN   1 1 
        248 1 2 1 1  9 ALA MB  A  9 . HB#  1 1 
        249 1 1 1 1  9 ALA H   A  9 . HN   1 1 
        249 1 2 1 1 10 ASP H   A 10 . HN   1 1 
        250 1 1 1 1  9 ALA H   A  9 . HN   1 1 
        250 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        251 1 1 1 1  9 ALA H   A  9 . HN   1 1 
        251 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        252 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        252 1 2 1 1 10 ASP H   A 10 . HN   1 1 
        253 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        253 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        254 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        254 1 2 1 1 12 PHE QB  A 12 . HB#  1 1 
        255 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        255 1 2 1 1 13 GLY H   A 13 . HN   1 1 
        256 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        256 1 2 1 1 14 ALA MB  A 14 . HB#  1 1 
        257 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        257 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        258 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        258 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        259 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        259 1 2 1 1 19 ILE QG  A 19 . HG1# 1 1 
        260 1 1 1 1  9 ALA HA  A  9 . HA   1 1 
        260 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        261 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        261 1 2 1 1 10 ASP H   A 10 . HN   1 1 
        262 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        262 1 2 1 1 10 ASP HA  A 10 . HA   1 1 
        263 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        263 1 2 1 1 10 ASP QB  A 10 . HB#  1 1 
        264 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        264 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        265 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        265 1 2 1 1 13 GLY H   A 13 . HN   1 1 
        266 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        266 1 2 1 1 14 ALA MB  A 14 . HB#  1 1 
        267 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        267 1 2 1 1 15 SER H   A 15 . HN   1 1 
        268 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        268 1 2 1 1 15 SER HA  A 15 . HA   1 1 
        269 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        269 1 2 1 1 15 SER QB  A 15 . HB#  1 1 
        270 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        270 1 2 1 1 16 ILE H   A 16 . HN   1 1 
        271 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        271 1 2 1 1 16 ILE HA  A 16 . HA   1 1 
        272 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        272 1 2 1 1 16 ILE HB  A 16 . HB   1 1 
        273 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        273 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        274 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        274 1 2 1 1 16 ILE QG  A 16 . HG1# 1 1 
        275 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        275 1 2 1 1 16 ILE MG  A 16 . HG2# 1 1 
        276 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        276 1 2 1 1 18 THR H   A 18 . HN   1 1 
        277 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        277 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        278 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        278 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        279 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        279 1 2 1 1 19 ILE HB  A 19 . HB   1 1 
        280 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        280 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        281 1 1 1 1  9 ALA MB  A  9 . HB#  1 1 
        281 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        282 1 1 1 1 10 ASP H   A 10 . HN   1 1 
        282 1 2 1 1 10 ASP QB  A 10 . HB#  1 1 
        283 1 1 1 1 10 ASP H   A 10 . HN   1 1 
        283 1 2 1 1 11 ILE H   A 11 . HN   1 1 
        284 1 1 1 1 10 ASP H   A 10 . HN   1 1 
        284 1 2 1 1 11 ILE HB  A 11 . HB   1 1 
        285 1 1 1 1 10 ASP H   A 10 . HN   1 1 
        285 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        286 1 1 1 1 10 ASP H   A 10 . HN   1 1 
        286 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        287 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        287 1 2 1 1 10 ASP QB  A 10 . HB#  1 1 
        288 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        288 1 2 1 1 11 ILE H   A 11 . HN   1 1 
        289 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        289 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        290 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        290 1 2 1 1 13 GLY H   A 13 . HN   1 1 
        291 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        291 1 2 1 1 13 GLY QA  A 13 . HA#  1 1 
        292 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        292 1 2 1 1 14 ALA H   A 14 . HN   1 1 
        293 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        293 1 2 2 1  1 MET QB  B  1 . HB#  1 1 
        294 1 1 1 1 10 ASP HA  A 10 . HA   1 1 
        294 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        295 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        295 1 2 1 1 11 ILE H   A 11 . HN   1 1 
        296 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        296 1 2 1 1 11 ILE HA  A 11 . HA   1 1 
        297 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        297 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
        298 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        298 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
        299 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        299 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        300 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        300 1 2 2 1  1 MET HA  B  1 . HA   1 1 
        301 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        301 1 2 2 1  1 MET QB  B  1 . HB#  1 1 
        302 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        302 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        303 1 1 1 1 10 ASP QB  A 10 . HB#  1 1 
        303 1 2 2 1  1 MET QG  B  1 . HG#  1 1 
        304 1 1 1 1 11 ILE H   A 11 . HN   1 1 
        304 1 2 1 1 11 ILE HB  A 11 . HB   1 1 
        305 1 1 1 1 11 ILE H   A 11 . HN   1 1 
        305 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
        306 1 1 1 1 11 ILE H   A 11 . HN   1 1 
        306 1 2 1 1 11 ILE QG  A 11 . HG1# 1 1 
        307 1 1 1 1 11 ILE H   A 11 . HN   1 1 
        307 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        308 1 1 1 1 11 ILE H   A 11 . HN   1 1 
        308 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        309 1 1 1 1 11 ILE H   A 11 . HN   1 1 
        309 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        310 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        310 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        311 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        311 1 2 2 1  1 MET QB  B  1 . HB#  1 1 
        312 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        312 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        313 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        313 1 2 2 1  1 MET QG  B  1 . HG#  1 1 
        314 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        314 1 2 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        315 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        315 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
        316 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        316 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
        317 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        317 1 2 2 1 44 ALA HA  B 44 . HA   1 1 
        318 1 1 1 1 11 ILE HA  A 11 . HA   1 1 
        318 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
        319 1 1 1 1 11 ILE HB  A 11 . HB   1 1 
        319 1 2 1 1 11 ILE MD  A 11 . HD1# 1 1 
        320 1 1 1 1 11 ILE HB  A 11 . HB   1 1 
        320 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        321 1 1 1 1 11 ILE HB  A 11 . HB   1 1 
        321 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        322 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        322 1 2 1 1 11 ILE MG  A 11 . HG2# 1 1 
        323 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        323 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        324 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        324 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        325 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        325 1 2 1 1 43 SER HA  A 43 . HA   1 1 
        326 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        326 1 2 1 1 43 SER QB  A 43 . HB#  1 1 
        327 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        327 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        328 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        328 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        329 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        329 1 2 2 1  1 MET QG  B  1 . HG#  1 1 
        330 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        330 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
        331 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        331 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
        332 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        332 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
        333 1 1 1 1 11 ILE MD  A 11 . HD1# 1 1 
        333 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
        334 1 1 1 1 11 ILE QG  A 11 . HG1# 1 1 
        334 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        335 1 1 1 1 11 ILE QG  A 11 . HG1# 1 1 
        335 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        336 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        336 1 2 1 1 12 PHE H   A 12 . HN   1 1 
        337 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        337 1 2 1 1 12 PHE HA  A 12 . HA   1 1 
        338 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        338 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        339 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        339 1 2 1 1 12 PHE QE  A 12 . HE#  1 1 
        340 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        340 1 2 1 1 12 PHE HZ  A 12 . HZ   1 1 
        341 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        341 1 2 1 1 43 SER HA  A 43 . HA   1 1 
        342 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        342 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        343 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        343 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        344 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        344 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        345 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        345 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
        346 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        346 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
        347 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        347 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
        348 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        348 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
        349 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        349 1 2 2 1 44 ALA HA  B 44 . HA   1 1 
        350 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        350 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
        351 1 1 1 1 11 ILE MG  A 11 . HG2# 1 1 
        351 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
        352 1 1 1 1 12 PHE H   A 12 . HN   1 1 
        352 1 2 1 1 12 PHE QB  A 12 . HB#  1 1 
        353 1 1 1 1 12 PHE H   A 12 . HN   1 1 
        353 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        354 1 1 1 1 12 PHE H   A 12 . HN   1 1 
        354 1 2 1 1 12 PHE QE  A 12 . HE#  1 1 
        355 1 1 1 1 12 PHE H   A 12 . HN   1 1 
        355 1 2 1 1 13 GLY H   A 13 . HN   1 1 
        356 1 1 1 1 12 PHE H   A 12 . HN   1 1 
        356 1 2 1 1 14 ALA H   A 14 . HN   1 1 
        357 1 1 1 1 12 PHE H   A 12 . HN   1 1 
        357 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        358 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        358 1 2 1 1 12 PHE QD  A 12 . HD#  1 1 
        359 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        359 1 2 1 1 12 PHE QE  A 12 . HE#  1 1 
        360 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        360 1 2 1 1 13 GLY H   A 13 . HN   1 1 
        361 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        361 1 2 1 1 14 ALA MB  A 14 . HB#  1 1 
        362 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        362 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        363 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        363 1 2 2 1 44 ALA HA  B 44 . HA   1 1 
        364 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        364 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
        365 1 1 1 1 12 PHE HA  A 12 . HA   1 1 
        365 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
        366 1 1 1 1 12 PHE QB  A 12 . HB#  1 1 
        366 1 2 1 1 13 GLY H   A 13 . HN   1 1 
        367 1 1 1 1 12 PHE QB  A 12 . HB#  1 1 
        367 1 2 1 1 14 ALA H   A 14 . HN   1 1 
        368 1 1 1 1 12 PHE QB  A 12 . HB#  1 1 
        368 1 2 1 1 14 ALA HA  A 14 . HA   1 1 
        369 1 1 1 1 12 PHE QB  A 12 . HB#  1 1 
        369 1 2 1 1 14 ALA MB  A 14 . HB#  1 1 
        370 1 1 1 1 12 PHE QB  A 12 . HB#  1 1 
        370 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        371 1 1 1 1 12 PHE QB  A 12 . HB#  1 1 
        371 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
        372 1 1 1 1 12 PHE QB  A 12 . HB#  1 1 
        372 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
        373 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        373 1 2 1 1 13 GLY H   A 13 . HN   1 1 
        374 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        374 1 2 1 1 14 ALA H   A 14 . HN   1 1 
        375 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        375 1 2 1 1 14 ALA MB  A 14 . HB#  1 1 
        376 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        376 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        377 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        377 1 2 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        378 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        378 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        379 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        379 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
        380 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        380 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
        381 1 1 1 1 12 PHE QD  A 12 . HD#  1 1 
        381 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
        382 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        382 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        383 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        383 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        384 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        384 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        385 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        385 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        386 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        386 1 2 1 1 47 ILE HA  A 47 . HA   1 1 
        387 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        387 1 2 1 1 49 TRP HE3 A 49 . HE3  1 1 
        388 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        388 1 2 1 1 50 TYR H   A 50 . HN   1 1 
        389 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        389 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
        390 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        390 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
        391 1 1 1 1 12 PHE QE  A 12 . HE#  1 1 
        391 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
        392 1 1 1 1 12 PHE HZ  A 12 . HZ   1 1 
        392 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        393 1 1 1 1 12 PHE HZ  A 12 . HZ   1 1 
        393 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        394 1 1 1 1 12 PHE HZ  A 12 . HZ   1 1 
        394 1 2 1 1 47 ILE HA  A 47 . HA   1 1 
        395 1 1 1 1 12 PHE HZ  A 12 . HZ   1 1 
        395 1 2 1 1 50 TYR H   A 50 . HN   1 1 
        396 1 1 1 1 13 GLY H   A 13 . HN   1 1 
        396 1 2 1 1 14 ALA H   A 14 . HN   1 1 
        397 1 1 1 1 13 GLY H   A 13 . HN   1 1 
        397 1 2 1 1 14 ALA MB  A 14 . HB#  1 1 
        398 1 1 1 1 13 GLY H   A 13 . HN   1 1 
        398 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
        399 1 1 1 1 13 GLY QA  A 13 . HA#  1 1 
        399 1 2 1 1 14 ALA H   A 14 . HN   1 1 
        400 1 1 1 1 13 GLY QA  A 13 . HA#  1 1 
        400 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
        401 1 1 1 1 14 ALA H   A 14 . HN   1 1 
        401 1 2 1 1 14 ALA MB  A 14 . HB#  1 1 
        402 1 1 1 1 14 ALA H   A 14 . HN   1 1 
        402 1 2 1 1 15 SER H   A 15 . HN   1 1 
        403 1 1 1 1 14 ALA HA  A 14 . HA   1 1 
        403 1 2 1 1 15 SER H   A 15 . HN   1 1 
        404 1 1 1 1 14 ALA HA  A 14 . HA   1 1 
        404 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        405 1 1 1 1 14 ALA HA  A 14 . HA   1 1 
        405 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
        406 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        406 1 2 1 1 15 SER H   A 15 . HN   1 1 
        407 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        407 1 2 1 1 15 SER HA  A 15 . HA   1 1 
        408 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        408 1 2 1 1 15 SER QB  A 15 . HB#  1 1 
        409 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        409 1 2 1 1 16 ILE HA  A 16 . HA   1 1 
        410 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        410 1 2 1 1 18 THR H   A 18 . HN   1 1 
        411 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        411 1 2 1 1 18 THR HA  A 18 . HA   1 1 
        412 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        412 1 2 1 1 18 THR HB  A 18 . HB   1 1 
        413 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        413 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        414 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        414 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        415 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        415 1 2 1 1 19 ILE QG  A 19 . HG1# 1 1 
        416 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        416 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        417 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        417 1 2 1 1 22 TRP HH2 A 22 . HH2  1 1 
        418 1 1 1 1 14 ALA MB  A 14 . HB#  1 1 
        418 1 2 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        419 1 1 1 1 15 SER H   A 15 . HN   1 1 
        419 1 2 1 1 15 SER QB  A 15 . HB#  1 1 
        420 1 1 1 1 15 SER H   A 15 . HN   1 1 
        420 1 2 1 1 16 ILE H   A 16 . HN   1 1 
        421 1 1 1 1 15 SER H   A 15 . HN   1 1 
        421 1 2 1 1 16 ILE HA  A 16 . HA   1 1 
        422 1 1 1 1 15 SER H   A 15 . HN   1 1 
        422 1 2 1 1 18 THR H   A 18 . HN   1 1 
        423 1 1 1 1 15 SER H   A 15 . HN   1 1 
        423 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        424 1 1 1 1 15 SER HA  A 15 . HA   1 1 
        424 1 2 1 1 15 SER QB  A 15 . HB#  1 1 
        425 1 1 1 1 15 SER HA  A 15 . HA   1 1 
        425 1 2 1 1 16 ILE H   A 16 . HN   1 1 
        426 1 1 1 1 15 SER HA  A 15 . HA   1 1 
        426 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        427 1 1 1 1 15 SER HA  A 15 . HA   1 1 
        427 1 2 1 1 16 ILE QG  A 16 . HG1# 1 1 
        428 1 1 1 1 15 SER HA  A 15 . HA   1 1 
        428 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        429 1 1 1 1 15 SER HA  A 15 . HA   1 1 
        429 1 2 1 1 17 ARG QB  A 17 . HB#  1 1 
        430 1 1 1 1 15 SER HA  A 15 . HA   1 1 
        430 1 2 1 1 17 ARG QD  A 17 . HD#  1 1 
        431 1 1 1 1 15 SER QB  A 15 . HB#  1 1 
        431 1 2 1 1 16 ILE H   A 16 . HN   1 1 
        432 1 1 1 1 15 SER QB  A 15 . HB#  1 1 
        432 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        433 1 1 1 1 16 ILE H   A 16 . HN   1 1 
        433 1 2 1 1 16 ILE HB  A 16 . HB   1 1 
        434 1 1 1 1 16 ILE H   A 16 . HN   1 1 
        434 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        435 1 1 1 1 16 ILE H   A 16 . HN   1 1 
        435 1 2 1 1 16 ILE QG  A 16 . HG1# 1 1 
        436 1 1 1 1 16 ILE H   A 16 . HN   1 1 
        436 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        437 1 1 1 1 16 ILE H   A 16 . HN   1 1 
        437 1 2 1 1 18 THR H   A 18 . HN   1 1 
        438 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        438 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        439 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        439 1 2 1 1 16 ILE QG  A 16 . HG1# 1 1 
        440 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        440 1 2 1 1 16 ILE MG  A 16 . HG2# 1 1 
        441 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        441 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        442 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        442 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        443 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        443 1 2 1 1 19 ILE HB  A 19 . HB   1 1 
        444 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        444 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        445 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        445 1 2 1 1 19 ILE QG  A 19 . HG1# 1 1 
        446 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        446 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        447 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        447 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        448 1 1 1 1 16 ILE HA  A 16 . HA   1 1 
        448 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        449 1 1 1 1 16 ILE HB  A 16 . HB   1 1 
        449 1 2 1 1 16 ILE MD  A 16 . HD1# 1 1 
        450 1 1 1 1 16 ILE HB  A 16 . HB   1 1 
        450 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        451 1 1 1 1 16 ILE MD  A 16 . HD1# 1 1 
        451 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        452 1 1 1 1 16 ILE QG  A 16 . HG1# 1 1 
        452 1 2 1 1 16 ILE MG  A 16 . HG2# 1 1 
        453 1 1 1 1 16 ILE QG  A 16 . HG1# 1 1 
        453 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        454 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        454 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        455 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        455 1 2 1 1 17 ARG HA  A 17 . HA   1 1 
        456 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        456 1 2 1 1 17 ARG QB  A 17 . HB#  1 1 
        457 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        457 1 2 1 1 17 ARG QD  A 17 . HD#  1 1 
        458 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        458 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        459 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        459 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        460 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        460 1 2 1 1 20 GLN QB  A 20 . HB#  1 1 
        461 1 1 1 1 16 ILE MG  A 16 . HG2# 1 1 
        461 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        462 1 1 1 1 17 ARG H   A 17 . HN   1 1 
        462 1 2 1 1 17 ARG QB  A 17 . HB#  1 1 
        463 1 1 1 1 17 ARG H   A 17 . HN   1 1 
        463 1 2 1 1 17 ARG QD  A 17 . HD#  1 1 
        464 1 1 1 1 17 ARG H   A 17 . HN   1 1 
        464 1 2 1 1 17 ARG QG  A 17 . HG#  1 1 
        465 1 1 1 1 17 ARG H   A 17 . HN   1 1 
        465 1 2 1 1 18 THR H   A 18 . HN   1 1 
        466 1 1 1 1 17 ARG H   A 17 . HN   1 1 
        466 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        467 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        467 1 2 1 1 17 ARG QD  A 17 . HD#  1 1 
        468 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        468 1 2 1 1 17 ARG QG  A 17 . HG#  1 1 
        469 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        469 1 2 1 1 18 THR H   A 18 . HN   1 1 
        470 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        470 1 2 1 1 18 THR HA  A 18 . HA   1 1 
        471 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        471 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        472 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        472 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        473 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        473 1 2 1 1 20 GLN QB  A 20 . HB#  1 1 
        474 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
        474 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        475 1 1 1 1 17 ARG QB  A 17 . HB#  1 1 
        475 1 2 1 1 17 ARG QD  A 17 . HD#  1 1 
        476 1 1 1 1 17 ARG QB  A 17 . HB#  1 1 
        476 1 2 1 1 18 THR H   A 18 . HN   1 1 
        477 1 1 1 1 17 ARG QB  A 17 . HB#  1 1 
        477 1 2 1 1 18 THR HA  A 18 . HA   1 1 
        478 1 1 1 1 17 ARG QB  A 17 . HB#  1 1 
        478 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        479 1 1 1 1 17 ARG QB  A 17 . HB#  1 1 
        479 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        480 1 1 1 1 17 ARG QD  A 17 . HD#  1 1 
        480 1 2 1 1 20 GLN QB  A 20 . HB#  1 1 
        481 1 1 1 1 17 ARG QD  A 17 . HD#  1 1 
        481 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        482 1 1 1 1 17 ARG QG  A 17 . HG#  1 1 
        482 1 2 1 1 18 THR H   A 18 . HN   1 1 
        483 1 1 1 1 17 ARG QG  A 17 . HG#  1 1 
        483 1 2 1 1 18 THR HA  A 18 . HA   1 1 
        484 1 1 1 1 17 ARG QG  A 17 . HG#  1 1 
        484 1 2 1 1 18 THR HB  A 18 . HB   1 1 
        485 1 1 1 1 17 ARG QG  A 17 . HG#  1 1 
        485 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        486 1 1 1 1 18 THR H   A 18 . HN   1 1 
        486 1 2 1 1 18 THR HB  A 18 . HB   1 1 
        487 1 1 1 1 18 THR H   A 18 . HN   1 1 
        487 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        488 1 1 1 1 18 THR H   A 18 . HN   1 1 
        488 1 2 1 1 19 ILE HA  A 19 . HA   1 1 
        489 1 1 1 1 18 THR H   A 18 . HN   1 1 
        489 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        490 1 1 1 1 18 THR H   A 18 . HN   1 1 
        490 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        491 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        491 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        492 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        492 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        493 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        493 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        494 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        494 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        495 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        495 1 2 1 1 21 ASN HA  A 21 . HA   1 1 
        496 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        496 1 2 1 1 21 ASN QB  A 21 . HB#  1 1 
        497 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        497 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        498 1 1 1 1 18 THR HB  A 18 . HB   1 1 
        498 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        499 1 1 1 1 18 THR HB  A 18 . HB   1 1 
        499 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        500 1 1 1 1 18 THR HB  A 18 . HB   1 1 
        500 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        501 1 1 1 1 18 THR HB  A 18 . HB   1 1 
        501 1 2 1 1 21 ASN QB  A 21 . HB#  1 1 
        502 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        502 1 2 1 1 19 ILE H   A 19 . HN   1 1 
        503 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        503 1 2 1 1 19 ILE HA  A 19 . HA   1 1 
        504 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        504 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        505 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        505 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        506 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        506 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        507 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        507 1 2 1 1 21 ASN QB  A 21 . HB#  1 1 
        508 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        508 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        509 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        509 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        510 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        510 1 2 1 1 22 TRP HE1 A 22 . HE1  1 1 
        511 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        511 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        512 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        512 1 2 1 1 22 TRP HH2 A 22 . HH2  1 1 
        513 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        513 1 2 1 1 22 TRP HZ2 A 22 . HZ2  1 1 
        514 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        514 1 2 1 1 57 ILE HA  A 57 . HA   1 1 
        515 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        515 1 2 1 1 57 ILE MD  A 57 . HD1# 1 1 
        516 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        516 1 2 1 1 57 ILE QG  A 57 . HG1# 1 1 
        517 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        517 1 2 1 1 57 ILE MG  A 57 . HG2# 1 1 
        518 1 1 1 1 19 ILE H   A 19 . HN   1 1 
        518 1 2 1 1 19 ILE HB  A 19 . HB   1 1 
        519 1 1 1 1 19 ILE H   A 19 . HN   1 1 
        519 1 2 1 1 19 ILE QG  A 19 . HG1# 1 1 
        520 1 1 1 1 19 ILE H   A 19 . HN   1 1 
        520 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        521 1 1 1 1 19 ILE HA  A 19 . HA   1 1 
        521 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        522 1 1 1 1 19 ILE HA  A 19 . HA   1 1 
        522 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        523 1 1 1 1 19 ILE HA  A 19 . HA   1 1 
        523 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        524 1 1 1 1 19 ILE HA  A 19 . HA   1 1 
        524 1 2 1 1 22 TRP QB  A 22 . HB#  1 1 
        525 1 1 1 1 19 ILE HA  A 19 . HA   1 1 
        525 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        526 1 1 1 1 19 ILE HA  A 19 . HA   1 1 
        526 1 2 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        527 1 1 1 1 19 ILE HB  A 19 . HB   1 1 
        527 1 2 1 1 19 ILE MD  A 19 . HD1# 1 1 
        528 1 1 1 1 19 ILE HB  A 19 . HB   1 1 
        528 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        529 1 1 1 1 19 ILE HB  A 19 . HB   1 1 
        529 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        530 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        530 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        531 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        531 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        532 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        532 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        533 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        533 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        534 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        534 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        535 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        535 1 2 1 1 22 TRP HH2 A 22 . HH2  1 1 
        536 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        536 1 2 1 1 22 TRP HZ2 A 22 . HZ2  1 1 
        537 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        537 1 2 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        538 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        538 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        539 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        539 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        540 1 1 1 1 19 ILE MD  A 19 . HD1# 1 1 
        540 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        541 1 1 1 1 19 ILE QG  A 19 . HG1# 1 1 
        541 1 2 1 1 19 ILE MG  A 19 . HG2# 1 1 
        542 1 1 1 1 19 ILE QG  A 19 . HG1# 1 1 
        542 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        543 1 1 1 1 19 ILE QG  A 19 . HG1# 1 1 
        543 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        544 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        544 1 2 1 1 20 GLN H   A 20 . HN   1 1 
        545 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        545 1 2 1 1 20 GLN HA  A 20 . HA   1 1 
        546 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        546 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        547 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        547 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        548 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        548 1 2 1 1 22 TRP QB  A 22 . HB#  1 1 
        549 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        549 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        550 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        550 1 2 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        551 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        551 1 2 1 1 23 GLN H   A 23 . HN   1 1 
        552 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        552 1 2 1 1 23 GLN HA  A 23 . HA   1 1 
        553 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        553 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        554 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        554 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        555 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        555 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        556 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        556 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        557 1 1 1 1 19 ILE MG  A 19 . HG2# 1 1 
        557 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        558 1 1 1 1 20 GLN H   A 20 . HN   1 1 
        558 1 2 1 1 20 GLN QB  A 20 . HB#  1 1 
        559 1 1 1 1 20 GLN H   A 20 . HN   1 1 
        559 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        560 1 1 1 1 20 GLN H   A 20 . HN   1 1 
        560 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        561 1 1 1 1 20 GLN H   A 20 . HN   1 1 
        561 1 2 1 1 21 ASN HA  A 21 . HA   1 1 
        562 1 1 1 1 20 GLN H   A 20 . HN   1 1 
        562 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        563 1 1 1 1 20 GLN HA  A 20 . HA   1 1 
        563 1 2 1 1 20 GLN QB  A 20 . HB#  1 1 
        564 1 1 1 1 20 GLN HA  A 20 . HA   1 1 
        564 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        565 1 1 1 1 20 GLN HA  A 20 . HA   1 1 
        565 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        566 1 1 1 1 20 GLN HA  A 20 . HA   1 1 
        566 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        567 1 1 1 1 20 GLN HA  A 20 . HA   1 1 
        567 1 2 1 1 23 GLN QB  A 23 . HB#  1 1 
        568 1 1 1 1 20 GLN QB  A 20 . HB#  1 1 
        568 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        569 1 1 1 1 20 GLN QB  A 20 . HB#  1 1 
        569 1 2 1 1 21 ASN HA  A 21 . HA   1 1 
        570 1 1 1 1 20 GLN QB  A 20 . HB#  1 1 
        570 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        571 1 1 1 1 20 GLN QE  A 20 . HE2# 1 1 
        571 1 2 1 1 20 GLN QG  A 20 . HG#  1 1 
        572 1 1 1 1 20 GLN QG  A 20 . HG#  1 1 
        572 1 2 1 1 21 ASN H   A 21 . HN   1 1 
        573 1 1 1 1 21 ASN H   A 21 . HN   1 1 
        573 1 2 1 1 21 ASN QB  A 21 . HB#  1 1 
        574 1 1 1 1 21 ASN H   A 21 . HN   1 1 
        574 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        575 1 1 1 1 21 ASN H   A 21 . HN   1 1 
        575 1 2 1 1 22 TRP HA  A 22 . HA   1 1 
        576 1 1 1 1 21 ASN H   A 21 . HN   1 1 
        576 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        577 1 1 1 1 21 ASN HA  A 21 . HA   1 1 
        577 1 2 1 1 21 ASN QB  A 21 . HB#  1 1 
        578 1 1 1 1 21 ASN HA  A 21 . HA   1 1 
        578 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        579 1 1 1 1 21 ASN HA  A 21 . HA   1 1 
        579 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        580 1 1 1 1 21 ASN HA  A 21 . HA   1 1 
        580 1 2 1 1 24 GLU H   A 24 . HN   1 1 
        581 1 1 1 1 21 ASN HA  A 21 . HA   1 1 
        581 1 2 1 1 24 GLU QB  A 24 . HB#  1 1 
        582 1 1 1 1 21 ASN HA  A 21 . HA   1 1 
        582 1 2 1 1 24 GLU QG  A 24 . HG#  1 1 
        583 1 1 1 1 21 ASN QB  A 21 . HB#  1 1 
        583 1 2 1 1 21 ASN QD  A 21 . HD2# 1 1 
        584 1 1 1 1 21 ASN QB  A 21 . HB#  1 1 
        584 1 2 1 1 22 TRP H   A 22 . HN   1 1 
        585 1 1 1 1 21 ASN QB  A 21 . HB#  1 1 
        585 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        586 1 1 1 1 21 ASN QB  A 21 . HB#  1 1 
        586 1 2 1 1 22 TRP HE1 A 22 . HE1  1 1 
        587 1 1 1 1 21 ASN QB  A 21 . HB#  1 1 
        587 1 2 1 1 23 GLN H   A 23 . HN   1 1 
        588 1 1 1 1 22 TRP H   A 22 . HN   1 1 
        588 1 2 1 1 22 TRP QB  A 22 . HB#  1 1 
        589 1 1 1 1 22 TRP H   A 22 . HN   1 1 
        589 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        590 1 1 1 1 22 TRP H   A 22 . HN   1 1 
        590 1 2 1 1 22 TRP HE1 A 22 . HE1  1 1 
        591 1 1 1 1 22 TRP H   A 22 . HN   1 1 
        591 1 2 1 1 23 GLN H   A 23 . HN   1 1 
        592 1 1 1 1 22 TRP H   A 22 . HN   1 1 
        592 1 2 1 1 23 GLN QB  A 23 . HB#  1 1 
        593 1 1 1 1 22 TRP H   A 22 . HN   1 1 
        593 1 2 1 1 24 GLU H   A 24 . HN   1 1 
        594 1 1 1 1 22 TRP H   A 22 . HN   1 1 
        594 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        595 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        595 1 2 1 1 22 TRP HD1 A 22 . HD1  1 1 
        596 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        596 1 2 1 1 22 TRP HE1 A 22 . HE1  1 1 
        597 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        597 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        598 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        598 1 2 1 1 23 GLN H   A 23 . HN   1 1 
        599 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        599 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        600 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        600 1 2 1 1 25 GLN HA  A 25 . HA   1 1 
        601 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        601 1 2 1 1 25 GLN QB  A 25 . HB#  1 1 
        602 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        602 1 2 1 1 25 GLN QG  A 25 . HG#  1 1 
        603 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        603 1 2 1 1 27 MET H   A 27 . HN   1 1 
        604 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        604 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        605 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        605 1 2 1 1 49 TRP HH2 A 49 . HH2  1 1 
        606 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        606 1 2 1 1 49 TRP HZ2 A 49 . HZ2  1 1 
        607 1 1 1 1 22 TRP HA  A 22 . HA   1 1 
        607 1 2 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
        608 1 1 1 1 22 TRP QB  A 22 . HB#  1 1 
        608 1 2 1 1 22 TRP HE3 A 22 . HE3  1 1 
        609 1 1 1 1 22 TRP QB  A 22 . HB#  1 1 
        609 1 2 1 1 23 GLN H   A 23 . HN   1 1 
        610 1 1 1 1 22 TRP QB  A 22 . HB#  1 1 
        610 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        611 1 1 1 1 22 TRP QB  A 22 . HB#  1 1 
        611 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        612 1 1 1 1 22 TRP QB  A 22 . HB#  1 1 
        612 1 2 1 1 49 TRP HH2 A 49 . HH2  1 1 
        613 1 1 1 1 22 TRP QB  A 22 . HB#  1 1 
        613 1 2 1 1 49 TRP HZ2 A 49 . HZ2  1 1 
        614 1 1 1 1 22 TRP QB  A 22 . HB#  1 1 
        614 1 2 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
        615 1 1 1 1 22 TRP HD1 A 22 . HD1  1 1 
        615 1 2 1 1 25 GLN QB  A 25 . HB#  1 1 
        616 1 1 1 1 22 TRP HD1 A 22 . HD1  1 1 
        616 1 2 1 1 25 GLN QG  A 25 . HG#  1 1 
        617 1 1 1 1 22 TRP HD1 A 22 . HD1  1 1 
        617 1 2 1 1 49 TRP HH2 A 49 . HH2  1 1 
        618 1 1 1 1 22 TRP HD1 A 22 . HD1  1 1 
        618 1 2 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
        619 1 1 1 1 22 TRP HE1 A 22 . HE1  1 1 
        619 1 2 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
        620 1 1 1 1 22 TRP HE1 A 22 . HE1  1 1 
        620 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
        621 1 1 1 1 22 TRP HE1 A 22 . HE1  1 1 
        621 1 2 1 1 50 TYR QE  A 50 . HE#  1 1 
        622 1 1 1 1 22 TRP HE3 A 22 . HE3  1 1 
        622 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        623 1 1 1 1 22 TRP HE3 A 22 . HE3  1 1 
        623 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        624 1 1 1 1 22 TRP HE3 A 22 . HE3  1 1 
        624 1 2 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
        625 1 1 1 1 22 TRP HH2 A 22 . HH2  1 1 
        625 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        626 1 1 1 1 22 TRP HH2 A 22 . HH2  1 1 
        626 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        627 1 1 1 1 22 TRP HH2 A 22 . HH2  1 1 
        627 1 2 1 1 50 TYR QE  A 50 . HE#  1 1 
        628 1 1 1 1 22 TRP HZ2 A 22 . HZ2  1 1 
        628 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
        629 1 1 1 1 22 TRP HZ2 A 22 . HZ2  1 1 
        629 1 2 1 1 50 TYR QE  A 50 . HE#  1 1 
        630 1 1 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        630 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        631 1 1 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        631 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
        632 1 1 1 1 22 TRP HZ3 A 22 . HZ3  1 1 
        632 1 2 1 1 50 TYR QE  A 50 . HE#  1 1 
        633 1 1 1 1 23 GLN H   A 23 . HN   1 1 
        633 1 2 1 1 23 GLN QB  A 23 . HB#  1 1 
        634 1 1 1 1 23 GLN H   A 23 . HN   1 1 
        634 1 2 1 1 23 GLN QG  A 23 . HG#  1 1 
        635 1 1 1 1 23 GLN H   A 23 . HN   1 1 
        635 1 2 1 1 24 GLU H   A 24 . HN   1 1 
        636 1 1 1 1 23 GLN H   A 23 . HN   1 1 
        636 1 2 1 1 24 GLU QG  A 24 . HG#  1 1 
        637 1 1 1 1 23 GLN H   A 23 . HN   1 1 
        637 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        638 1 1 1 1 23 GLN H   A 23 . HN   1 1 
        638 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        639 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        639 1 2 1 1 23 GLN QB  A 23 . HB#  1 1 
        640 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        640 1 2 1 1 23 GLN QG  A 23 . HG#  1 1 
        641 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        641 1 2 1 1 24 GLU H   A 24 . HN   1 1 
        642 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        642 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        643 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        643 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        644 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        644 1 2 1 1 27 MET H   A 27 . HN   1 1 
        645 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        645 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        646 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        646 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        647 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        647 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        648 1 1 1 1 23 GLN HA  A 23 . HA   1 1 
        648 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        649 1 1 1 1 23 GLN QB  A 23 . HB#  1 1 
        649 1 2 1 1 24 GLU H   A 24 . HN   1 1 
        650 1 1 1 1 23 GLN QB  A 23 . HB#  1 1 
        650 1 2 1 1 24 GLU HA  A 24 . HA   1 1 
        651 1 1 1 1 23 GLN QB  A 23 . HB#  1 1 
        651 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        652 1 1 1 1 23 GLN QE  A 23 . HE2# 1 1 
        652 1 2 1 1 23 GLN QG  A 23 . HG#  1 1 
        653 1 1 1 1 23 GLN QG  A 23 . HG#  1 1 
        653 1 2 1 1 24 GLU H   A 24 . HN   1 1 
        654 1 1 1 1 23 GLN QG  A 23 . HG#  1 1 
        654 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        655 1 1 1 1 24 GLU H   A 24 . HN   1 1 
        655 1 2 1 1 24 GLU QG  A 24 . HG#  1 1 
        656 1 1 1 1 24 GLU H   A 24 . HN   1 1 
        656 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        657 1 1 1 1 24 GLU H   A 24 . HN   1 1 
        657 1 2 1 1 25 GLN QG  A 25 . HG#  1 1 
        658 1 1 1 1 24 GLU H   A 24 . HN   1 1 
        658 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        659 1 1 1 1 24 GLU HA  A 24 . HA   1 1 
        659 1 2 1 1 24 GLU QG  A 24 . HG#  1 1 
        660 1 1 1 1 24 GLU HA  A 24 . HA   1 1 
        660 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        661 1 1 1 1 24 GLU HA  A 24 . HA   1 1 
        661 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        662 1 1 1 1 24 GLU HA  A 24 . HA   1 1 
        662 1 2 1 1 27 MET H   A 27 . HN   1 1 
        663 1 1 1 1 24 GLU QB  A 24 . HB#  1 1 
        663 1 2 1 1 24 GLU QG  A 24 . HG#  1 1 
        664 1 1 1 1 24 GLU QB  A 24 . HB#  1 1 
        664 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        665 1 1 1 1 24 GLU QG  A 24 . HG#  1 1 
        665 1 2 1 1 25 GLN H   A 25 . HN   1 1 
        666 1 1 1 1 25 GLN H   A 25 . HN   1 1 
        666 1 2 1 1 25 GLN QB  A 25 . HB#  1 1 
        667 1 1 1 1 25 GLN H   A 25 . HN   1 1 
        667 1 2 1 1 25 GLN QG  A 25 . HG#  1 1 
        668 1 1 1 1 25 GLN H   A 25 . HN   1 1 
        668 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        669 1 1 1 1 25 GLN H   A 25 . HN   1 1 
        669 1 2 1 1 26 GLY QA  A 26 . HA#  1 1 
        670 1 1 1 1 25 GLN H   A 25 . HN   1 1 
        670 1 2 1 1 27 MET H   A 27 . HN   1 1 
        671 1 1 1 1 25 GLN HA  A 25 . HA   1 1 
        671 1 2 1 1 25 GLN QG  A 25 . HG#  1 1 
        672 1 1 1 1 25 GLN HA  A 25 . HA   1 1 
        672 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        673 1 1 1 1 25 GLN HA  A 25 . HA   1 1 
        673 1 2 1 1 49 TRP HZ2 A 49 . HZ2  1 1 
        674 1 1 1 1 25 GLN QB  A 25 . HB#  1 1 
        674 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        675 1 1 1 1 25 GLN QE  A 25 . HE2# 1 1 
        675 1 2 1 1 25 GLN QG  A 25 . HG#  1 1 
        676 1 1 1 1 25 GLN QG  A 25 . HG#  1 1 
        676 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        677 1 1 1 1 26 GLY H   A 26 . HN   1 1 
        677 1 2 1 1 27 MET H   A 27 . HN   1 1 
        678 1 1 1 1 26 GLY H   A 26 . HN   1 1 
        678 1 2 1 1 49 TRP HE1 A 49 . HE1  1 1 
        679 1 1 1 1 26 GLY H   A 26 . HN   1 1 
        679 1 2 1 1 49 TRP HZ2 A 49 . HZ2  1 1 
        680 1 1 1 1 26 GLY QA  A 26 . HA#  1 1 
        680 1 2 1 1 27 MET H   A 27 . HN   1 1 
        681 1 1 1 1 26 GLY QA  A 26 . HA#  1 1 
        681 1 2 1 1 49 TRP HE1 A 49 . HE1  1 1 
        682 1 1 1 1 27 MET H   A 27 . HN   1 1 
        682 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        683 1 1 1 1 27 MET H   A 27 . HN   1 1 
        683 1 2 1 1 28 PRO QD  A 28 . HD#  1 1 
        684 1 1 1 1 27 MET H   A 27 . HN   1 1 
        684 1 2 1 1 49 TRP HE1 A 49 . HE1  1 1 
        685 1 1 1 1 27 MET H   A 27 . HN   1 1 
        685 1 2 1 1 49 TRP HZ2 A 49 . HZ2  1 1 
        686 1 1 1 1 27 MET QB  A 27 . HB#  1 1 
        686 1 2 1 1 27 MET ME  A 27 . HE#  1 1 
        687 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        687 1 2 1 1 27 MET QG  A 27 . HG#  1 1 
        688 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        688 1 2 1 1 28 PRO QD  A 28 . HD#  1 1 
        689 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        689 1 2 1 1 28 PRO QG  A 28 . HG#  1 1 
        690 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        690 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        691 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        691 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        692 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        692 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        693 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        693 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        694 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        694 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        695 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        695 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        696 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        696 1 2 1 1 49 TRP HH2 A 49 . HH2  1 1 
        697 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        697 1 2 1 1 49 TRP HZ2 A 49 . HZ2  1 1 
        698 1 1 1 1 27 MET ME  A 27 . HE#  1 1 
        698 1 2 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
        699 1 1 1 1 28 PRO HA  A 28 . HA   1 1 
        699 1 2 1 1 28 PRO QG  A 28 . HG#  1 1 
        700 1 1 1 1 28 PRO HA  A 28 . HA   1 1 
        700 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        701 1 1 1 1 28 PRO HA  A 28 . HA   1 1 
        701 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        702 1 1 1 1 28 PRO HA  A 28 . HA   1 1 
        702 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        703 1 1 1 1 28 PRO QB  A 28 . HB#  1 1 
        703 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        704 1 1 1 1 28 PRO QB  A 28 . HB#  1 1 
        704 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        705 1 1 1 1 28 PRO QD  A 28 . HD#  1 1 
        705 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        706 1 1 1 1 28 PRO QD  A 28 . HD#  1 1 
        706 1 2 1 1 46 VAL HA  A 46 . HA   1 1 
        707 1 1 1 1 28 PRO QD  A 28 . HD#  1 1 
        707 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        708 1 1 1 1 28 PRO QD  A 28 . HD#  1 1 
        708 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        709 1 1 1 1 28 PRO QD  A 28 . HD#  1 1 
        709 1 2 1 1 49 TRP HE1 A 49 . HE1  1 1 
        710 1 1 1 1 28 PRO QG  A 28 . HG#  1 1 
        710 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        711 1 1 1 1 28 PRO QG  A 28 . HG#  1 1 
        711 1 2 1 1 46 VAL HA  A 46 . HA   1 1 
        712 1 1 1 1 28 PRO QG  A 28 . HG#  1 1 
        712 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        713 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        713 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        714 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        714 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        715 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        715 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        716 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        716 1 2 1 1 30 LEU H   A 30 . HN   1 1 
        717 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        717 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        718 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        718 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        719 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        719 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        720 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        720 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        721 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        721 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        722 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        722 1 2 1 1 30 LEU H   A 30 . HN   1 1 
        723 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        723 1 2 1 1 31 ARG H   A 31 . HN   1 1 
        724 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        724 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        725 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        725 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        726 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        726 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        727 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        727 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        728 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        728 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        729 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        729 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        730 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        730 1 2 1 1 42 ASP H   A 42 . HN   1 1 
        731 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        731 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        732 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        732 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        733 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        733 1 2 1 1 30 LEU H   A 30 . HN   1 1 
        734 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        734 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        735 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        735 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        736 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        736 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        737 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        737 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        738 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        738 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        739 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        739 1 2 1 1 39 VAL HA  A 39 . HA   1 1 
        740 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        740 1 2 1 1 39 VAL HB  A 39 . HB   1 1 
        741 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        741 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        742 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        742 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        743 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        743 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        744 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        744 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        745 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        745 1 2 1 1 30 LEU H   A 30 . HN   1 1 
        746 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        746 1 2 1 1 31 ARG H   A 31 . HN   1 1 
        747 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        747 1 2 1 1 32 GLY H   A 32 . HN   1 1 
        748 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        748 1 2 1 1 33 GLY H   A 33 . HN   1 1 
        749 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        749 1 2 1 1 39 VAL HA  A 39 . HA   1 1 
        750 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        750 1 2 1 1 39 VAL HB  A 39 . HB   1 1 
        751 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        751 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        752 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        752 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        753 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        753 1 2 1 1 30 LEU QB  A 30 . HB#  1 1 
        754 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        754 1 2 1 1 30 LEU QD  A 30 . HD## 1 1 
        755 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        755 1 2 1 1 30 LEU HG  A 30 . HG   1 1 
        756 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        756 1 2 1 1 31 ARG H   A 31 . HN   1 1 
        757 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        757 1 2 1 1 31 ARG QB  A 31 . HB#  1 1 
        758 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        758 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        759 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        759 1 2 1 1 41 TYR QB  A 41 . HB#  1 1 
        760 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        760 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        761 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        761 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        762 1 1 1 1 30 LEU H   A 30 . HN   1 1 
        762 1 2 1 1 42 ASP H   A 42 . HN   1 1 
        763 1 1 1 1 30 LEU HA  A 30 . HA   1 1 
        763 1 2 1 1 30 LEU QB  A 30 . HB#  1 1 
        764 1 1 1 1 30 LEU HA  A 30 . HA   1 1 
        764 1 2 1 1 30 LEU QD  A 30 . HD## 1 1 
        765 1 1 1 1 30 LEU HA  A 30 . HA   1 1 
        765 1 2 1 1 30 LEU HG  A 30 . HG   1 1 
        766 1 1 1 1 30 LEU HA  A 30 . HA   1 1 
        766 1 2 1 1 31 ARG H   A 31 . HN   1 1 
        767 1 1 1 1 30 LEU QB  A 30 . HB#  1 1 
        767 1 2 1 1 31 ARG H   A 31 . HN   1 1 
        768 1 1 1 1 30 LEU QB  A 30 . HB#  1 1 
        768 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        769 1 1 1 1 30 LEU QB  A 30 . HB#  1 1 
        769 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        770 1 1 1 1 30 LEU QB  A 30 . HB#  1 1 
        770 1 2 1 1 42 ASP H   A 42 . HN   1 1 
        771 1 1 1 1 30 LEU QD  A 30 . HD## 1 1 
        771 1 2 1 1 31 ARG H   A 31 . HN   1 1 
        772 1 1 1 1 30 LEU QD  A 30 . HD## 1 1 
        772 1 2 1 1 31 ARG QB  A 31 . HB#  1 1 
        773 1 1 1 1 30 LEU QD  A 30 . HD## 1 1 
        773 1 2 1 1 31 ARG QD  A 31 . HD#  1 1 
        774 1 1 1 1 30 LEU QD  A 30 . HD## 1 1 
        774 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        775 1 1 1 1 30 LEU QD  A 30 . HD## 1 1 
        775 1 2 1 1 42 ASP HA  A 42 . HA   1 1 
        776 1 1 1 1 30 LEU QD  A 30 . HD## 1 1 
        776 1 2 1 1 42 ASP QB  A 42 . HB#  1 1 
        777 1 1 1 1 30 LEU QD  A 30 . HD## 1 1 
        777 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        778 1 1 1 1 30 LEU HG  A 30 . HG   1 1 
        778 1 2 1 1 31 ARG H   A 31 . HN   1 1 
        779 1 1 1 1 30 LEU HG  A 30 . HG   1 1 
        779 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        780 1 1 1 1 30 LEU HG  A 30 . HG   1 1 
        780 1 2 1 1 42 ASP H   A 42 . HN   1 1 
        781 1 1 1 1 31 ARG H   A 31 . HN   1 1 
        781 1 2 1 1 31 ARG QB  A 31 . HB#  1 1 
        782 1 1 1 1 31 ARG H   A 31 . HN   1 1 
        782 1 2 1 1 31 ARG QD  A 31 . HD#  1 1 
        783 1 1 1 1 31 ARG H   A 31 . HN   1 1 
        783 1 2 1 1 31 ARG QG  A 31 . HG#  1 1 
        784 1 1 1 1 31 ARG H   A 31 . HN   1 1 
        784 1 2 1 1 32 GLY H   A 32 . HN   1 1 
        785 1 1 1 1 31 ARG H   A 31 . HN   1 1 
        785 1 2 1 1 32 GLY QA  A 32 . HA#  1 1 
        786 1 1 1 1 31 ARG H   A 31 . HN   1 1 
        786 1 2 1 1 40 LEU H   A 40 . HN   1 1 
        787 1 1 1 1 31 ARG HA  A 31 . HA   1 1 
        787 1 2 1 1 31 ARG QB  A 31 . HB#  1 1 
        788 1 1 1 1 31 ARG HA  A 31 . HA   1 1 
        788 1 2 1 1 31 ARG QD  A 31 . HD#  1 1 
        789 1 1 1 1 31 ARG HA  A 31 . HA   1 1 
        789 1 2 1 1 32 GLY H   A 32 . HN   1 1 
        790 1 1 1 1 31 ARG HA  A 31 . HA   1 1 
        790 1 2 1 1 32 GLY QA  A 32 . HA#  1 1 
        791 1 1 1 1 31 ARG HA  A 31 . HA   1 1 
        791 1 2 1 1 33 GLY H   A 33 . HN   1 1 
        792 1 1 1 1 31 ARG HA  A 31 . HA   1 1 
        792 1 2 1 1 39 VAL HA  A 39 . HA   1 1 
        793 1 1 1 1 31 ARG HA  A 31 . HA   1 1 
        793 1 2 1 1 40 LEU H   A 40 . HN   1 1 
        794 1 1 1 1 31 ARG QB  A 31 . HB#  1 1 
        794 1 2 1 1 31 ARG QD  A 31 . HD#  1 1 
        795 1 1 1 1 31 ARG QB  A 31 . HB#  1 1 
        795 1 2 1 1 31 ARG QG  A 31 . HG#  1 1 
        796 1 1 1 1 31 ARG QB  A 31 . HB#  1 1 
        796 1 2 1 1 32 GLY H   A 32 . HN   1 1 
        797 1 1 1 1 31 ARG QB  A 31 . HB#  1 1 
        797 1 2 1 1 33 GLY QA  A 33 . HA#  1 1 
        798 1 1 1 1 31 ARG QB  A 31 . HB#  1 1 
        798 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        799 1 1 1 1 31 ARG QD  A 31 . HD#  1 1 
        799 1 2 1 1 32 GLY H   A 32 . HN   1 1 
        800 1 1 1 1 31 ARG QD  A 31 . HD#  1 1 
        800 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        801 1 1 1 1 31 ARG QG  A 31 . HG#  1 1 
        801 1 2 1 1 32 GLY H   A 32 . HN   1 1 
        802 1 1 1 1 32 GLY H   A 32 . HN   1 1 
        802 1 2 1 1 33 GLY H   A 33 . HN   1 1 
        803 1 1 1 1 32 GLY H   A 32 . HN   1 1 
        803 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        804 1 1 1 1 32 GLY QA  A 32 . HA#  1 1 
        804 1 2 1 1 33 GLY H   A 33 . HN   1 1 
        805 1 1 1 1 32 GLY QA  A 32 . HA#  1 1 
        805 1 2 1 1 34 GLY H   A 34 . HN   1 1 
        806 1 1 1 1 33 GLY H   A 33 . HN   1 1 
        806 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        807 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        807 1 2 1 1 34 GLY H   A 34 . HN   1 1 
        808 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        808 1 2 1 1 35 LYS QB  A 35 . HB#  1 1 
        809 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        809 1 2 1 1 37 ASN HA  A 37 . HA   1 1 
        810 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        810 1 2 1 1 37 ASN QB  A 37 . HB#  1 1 
        811 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        811 1 2 1 1 39 VAL H   A 39 . HN   1 1 
        812 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        812 1 2 1 1 39 VAL HA  A 39 . HA   1 1 
        813 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        813 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        814 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        814 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        815 1 1 1 1 33 GLY QA  A 33 . HA#  1 1 
        815 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        816 1 1 1 1 34 GLY QA  A 34 . HA#  1 1 
        816 1 2 1 1 35 LYS H   A 35 . HN   1 1 
        817 1 1 1 1 34 GLY QA  A 34 . HA#  1 1 
        817 1 2 1 1 35 LYS QB  A 35 . HB#  1 1 
        818 1 1 1 1 34 GLY QA  A 34 . HA#  1 1 
        818 1 2 1 1 35 LYS QG  A 35 . HG#  1 1 
        819 1 1 1 1 34 GLY QA  A 34 . HA#  1 1 
        819 1 2 1 1 37 ASN QB  A 37 . HB#  1 1 
        820 1 1 1 1 35 LYS HA  A 35 . HA   1 1 
        820 1 2 1 1 35 LYS QD  A 35 . HD#  1 1 
        821 1 1 1 1 35 LYS HA  A 35 . HA   1 1 
        821 1 2 1 1 35 LYS QE  A 35 . HE#  1 1 
        822 1 1 1 1 35 LYS HA  A 35 . HA   1 1 
        822 1 2 1 1 35 LYS QG  A 35 . HG#  1 1 
        823 1 1 1 1 35 LYS HA  A 35 . HA   1 1 
        823 1 2 1 1 36 GLY QA  A 36 . HA#  1 1 
        824 1 1 1 1 35 LYS QB  A 35 . HB#  1 1 
        824 1 2 1 1 35 LYS QD  A 35 . HD#  1 1 
        825 1 1 1 1 35 LYS QB  A 35 . HB#  1 1 
        825 1 2 1 1 35 LYS QG  A 35 . HG#  1 1 
        826 1 1 1 1 35 LYS QE  A 35 . HE#  1 1 
        826 1 2 1 1 35 LYS QG  A 35 . HG#  1 1 
        827 1 1 1 1 36 GLY QA  A 36 . HA#  1 1 
        827 1 2 1 1 37 ASN HA  A 37 . HA   1 1 
        828 1 1 1 1 37 ASN HA  A 37 . HA   1 1 
        828 1 2 1 1 37 ASN QB  A 37 . HB#  1 1 
        829 1 1 1 1 37 ASN HA  A 37 . HA   1 1 
        829 1 2 1 1 38 GLU H   A 38 . HN   1 1 
        830 1 1 1 1 37 ASN HA  A 37 . HA   1 1 
        830 1 2 1 1 38 GLU HA  A 38 . HA   1 1 
        831 1 1 1 1 37 ASN HA  A 37 . HA   1 1 
        831 1 2 1 1 38 GLU QG  A 38 . HG#  1 1 
        832 1 1 1 1 37 ASN QB  A 37 . HB#  1 1 
        832 1 2 1 1 38 GLU H   A 38 . HN   1 1 
        833 1 1 1 1 37 ASN QB  A 37 . HB#  1 1 
        833 1 2 1 1 38 GLU HA  A 38 . HA   1 1 
        834 1 1 1 1 38 GLU H   A 38 . HN   1 1 
        834 1 2 1 1 38 GLU QB  A 38 . HB#  1 1 
        835 1 1 1 1 38 GLU H   A 38 . HN   1 1 
        835 1 2 1 1 38 GLU QG  A 38 . HG#  1 1 
        836 1 1 1 1 38 GLU H   A 38 . HN   1 1 
        836 1 2 1 1 39 VAL H   A 39 . HN   1 1 
        837 1 1 1 1 38 GLU H   A 38 . HN   1 1 
        837 1 2 1 1 39 VAL HB  A 39 . HB   1 1 
        838 1 1 1 1 38 GLU HA  A 38 . HA   1 1 
        838 1 2 1 1 38 GLU QB  A 38 . HB#  1 1 
        839 1 1 1 1 38 GLU HA  A 38 . HA   1 1 
        839 1 2 1 1 38 GLU QG  A 38 . HG#  1 1 
        840 1 1 1 1 38 GLU HA  A 38 . HA   1 1 
        840 1 2 1 1 39 VAL H   A 39 . HN   1 1 
        841 1 1 1 1 38 GLU HA  A 38 . HA   1 1 
        841 1 2 1 1 39 VAL HA  A 39 . HA   1 1 
        842 1 1 1 1 38 GLU QB  A 38 . HB#  1 1 
        842 1 2 1 1 39 VAL H   A 39 . HN   1 1 
        843 1 1 1 1 38 GLU QB  A 38 . HB#  1 1 
        843 1 2 1 1 39 VAL HA  A 39 . HA   1 1 
        844 1 1 1 1 38 GLU QG  A 38 . HG#  1 1 
        844 1 2 1 1 39 VAL H   A 39 . HN   1 1 
        845 1 1 1 1 38 GLU QG  A 38 . HG#  1 1 
        845 1 2 1 1 39 VAL HA  A 39 . HA   1 1 
        846 1 1 1 1 38 GLU QG  A 38 . HG#  1 1 
        846 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        847 1 1 1 1 39 VAL H   A 39 . HN   1 1 
        847 1 2 1 1 39 VAL HB  A 39 . HB   1 1 
        848 1 1 1 1 39 VAL H   A 39 . HN   1 1 
        848 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        849 1 1 1 1 39 VAL H   A 39 . HN   1 1 
        849 1 2 1 1 40 LEU H   A 40 . HN   1 1 
        850 1 1 1 1 39 VAL HA  A 39 . HA   1 1 
        850 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        851 1 1 1 1 39 VAL HA  A 39 . HA   1 1 
        851 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        852 1 1 1 1 39 VAL HA  A 39 . HA   1 1 
        852 1 2 1 1 40 LEU H   A 40 . HN   1 1 
        853 1 1 1 1 39 VAL HA  A 39 . HA   1 1 
        853 1 2 1 1 40 LEU HA  A 40 . HA   1 1 
        854 1 1 1 1 39 VAL HB  A 39 . HB   1 1 
        854 1 2 1 1 40 LEU H   A 40 . HN   1 1 
        855 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        855 1 2 1 1 40 LEU H   A 40 . HN   1 1 
        856 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        856 1 2 1 1 40 LEU HA  A 40 . HA   1 1 
        857 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        857 1 2 1 1 41 TYR HA  A 41 . HA   1 1 
        858 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        858 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        859 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1 
        859 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        860 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        860 1 2 1 1 40 LEU H   A 40 . HN   1 1 
        861 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        861 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        862 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1 
        862 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        863 1 1 1 1 40 LEU H   A 40 . HN   1 1 
        863 1 2 1 1 40 LEU QB  A 40 . HB#  1 1 
        864 1 1 1 1 40 LEU H   A 40 . HN   1 1 
        864 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        865 1 1 1 1 40 LEU H   A 40 . HN   1 1 
        865 1 2 1 1 40 LEU HG  A 40 . HG   1 1 
        866 1 1 1 1 40 LEU H   A 40 . HN   1 1 
        866 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        867 1 1 1 1 40 LEU HA  A 40 . HA   1 1 
        867 1 2 1 1 40 LEU QD  A 40 . HD## 1 1 
        868 1 1 1 1 40 LEU HA  A 40 . HA   1 1 
        868 1 2 1 1 40 LEU HG  A 40 . HG   1 1 
        869 1 1 1 1 40 LEU HA  A 40 . HA   1 1 
        869 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        870 1 1 1 1 40 LEU HA  A 40 . HA   1 1 
        870 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        871 1 1 1 1 40 LEU HA  A 40 . HA   1 1 
        871 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        872 1 1 1 1 40 LEU QB  A 40 . HB#  1 1 
        872 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        873 1 1 1 1 40 LEU QD  A 40 . HD## 1 1 
        873 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        874 1 1 1 1 40 LEU HG  A 40 . HG   1 1 
        874 1 2 1 1 41 TYR H   A 41 . HN   1 1 
        875 1 1 1 1 41 TYR H   A 41 . HN   1 1 
        875 1 2 1 1 41 TYR QB  A 41 . HB#  1 1 
        876 1 1 1 1 41 TYR H   A 41 . HN   1 1 
        876 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        877 1 1 1 1 41 TYR H   A 41 . HN   1 1 
        877 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        878 1 1 1 1 41 TYR HA  A 41 . HA   1 1 
        878 1 2 1 1 41 TYR QD  A 41 . HD#  1 1 
        879 1 1 1 1 41 TYR HA  A 41 . HA   1 1 
        879 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        880 1 1 1 1 41 TYR HA  A 41 . HA   1 1 
        880 1 2 1 1 42 ASP H   A 42 . HN   1 1 
        881 1 1 1 1 41 TYR HA  A 41 . HA   1 1 
        881 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        882 1 1 1 1 41 TYR QB  A 41 . HB#  1 1 
        882 1 2 1 1 41 TYR QE  A 41 . HE#  1 1 
        883 1 1 1 1 41 TYR QB  A 41 . HB#  1 1 
        883 1 2 1 1 42 ASP H   A 42 . HN   1 1 
        884 1 1 1 1 41 TYR QB  A 41 . HB#  1 1 
        884 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        885 1 1 1 1 41 TYR QB  A 41 . HB#  1 1 
        885 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        886 1 1 1 1 41 TYR QD  A 41 . HD#  1 1 
        886 1 2 1 1 42 ASP H   A 42 . HN   1 1 
        887 1 1 1 1 41 TYR QD  A 41 . HD#  1 1 
        887 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        888 1 1 1 1 41 TYR QE  A 41 . HE#  1 1 
        888 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        889 1 1 1 1 42 ASP H   A 42 . HN   1 1 
        889 1 2 1 1 42 ASP QB  A 42 . HB#  1 1 
        890 1 1 1 1 42 ASP H   A 42 . HN   1 1 
        890 1 2 1 1 43 SER H   A 43 . HN   1 1 
        891 1 1 1 1 42 ASP HA  A 42 . HA   1 1 
        891 1 2 1 1 43 SER H   A 43 . HN   1 1 
        892 1 1 1 1 42 ASP HA  A 42 . HA   1 1 
        892 1 2 1 1 44 ALA H   A 44 . HN   1 1 
        893 1 1 1 1 42 ASP HA  A 42 . HA   1 1 
        893 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        894 1 1 1 1 42 ASP QB  A 42 . HB#  1 1 
        894 1 2 1 1 43 SER H   A 43 . HN   1 1 
        895 1 1 1 1 42 ASP QB  A 42 . HB#  1 1 
        895 1 2 1 1 45 ALA H   A 45 . HN   1 1 
        896 1 1 1 1 42 ASP QB  A 42 . HB#  1 1 
        896 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        897 1 1 1 1 42 ASP QB  A 42 . HB#  1 1 
        897 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        898 1 1 1 1 43 SER H   A 43 . HN   1 1 
        898 1 2 1 1 43 SER QB  A 43 . HB#  1 1 
        899 1 1 1 1 43 SER H   A 43 . HN   1 1 
        899 1 2 1 1 44 ALA H   A 44 . HN   1 1 
        900 1 1 1 1 43 SER H   A 43 . HN   1 1 
        900 1 2 1 1 44 ALA MB  A 44 . HB#  1 1 
        901 1 1 1 1 43 SER H   A 43 . HN   1 1 
        901 1 2 1 1 45 ALA H   A 45 . HN   1 1 
        902 1 1 1 1 43 SER H   A 43 . HN   1 1 
        902 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        903 1 1 1 1 43 SER HA  A 43 . HA   1 1 
        903 1 2 1 1 43 SER QB  A 43 . HB#  1 1 
        904 1 1 1 1 43 SER HA  A 43 . HA   1 1 
        904 1 2 1 1 44 ALA H   A 44 . HN   1 1 
        905 1 1 1 1 43 SER HA  A 43 . HA   1 1 
        905 1 2 1 1 46 VAL HB  A 46 . HB   1 1 
        906 1 1 1 1 43 SER HA  A 43 . HA   1 1 
        906 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        907 1 1 1 1 43 SER HA  A 43 . HA   1 1 
        907 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        908 1 1 1 1 43 SER HA  A 43 . HA   1 1 
        908 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        909 1 1 1 1 43 SER HA  A 43 . HA   1 1 
        909 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        910 1 1 1 1 43 SER QB  A 43 . HB#  1 1 
        910 1 2 1 1 44 ALA H   A 44 . HN   1 1 
        911 1 1 1 1 44 ALA H   A 44 . HN   1 1 
        911 1 2 1 1 44 ALA MB  A 44 . HB#  1 1 
        912 1 1 1 1 44 ALA H   A 44 . HN   1 1 
        912 1 2 1 1 45 ALA H   A 45 . HN   1 1 
        913 1 1 1 1 44 ALA H   A 44 . HN   1 1 
        913 1 2 1 1 45 ALA HA  A 45 . HA   1 1 
        914 1 1 1 1 44 ALA H   A 44 . HN   1 1 
        914 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        915 1 1 1 1 44 ALA H   A 44 . HN   1 1 
        915 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        916 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        916 1 2 1 1 45 ALA H   A 45 . HN   1 1 
        917 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        917 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        918 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        918 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        919 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        919 1 2 1 1 47 ILE HB  A 47 . HB   1 1 
        920 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        920 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        921 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        921 1 2 1 1 47 ILE QG  A 47 . HG1# 1 1 
        922 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        922 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        923 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        923 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
        924 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        924 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
        925 1 1 1 1 44 ALA HA  A 44 . HA   1 1 
        925 1 2 2 1 12 PHE HA  B 12 . HA   1 1 
        926 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        926 1 2 1 1 45 ALA H   A 45 . HN   1 1 
        927 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        927 1 2 1 1 45 ALA HA  A 45 . HA   1 1 
        928 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        928 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        929 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        929 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        930 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        930 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        931 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        931 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        932 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        932 1 2 1 1 48 LYS QB  A 48 . HB#  1 1 
        933 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        933 1 2 1 1 48 LYS QE  A 48 . HE#  1 1 
        934 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        934 1 2 2 1 12 PHE HA  B 12 . HA   1 1 
        935 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        935 1 2 2 1 12 PHE QB  B 12 . HB#  1 1 
        936 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        936 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
        937 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        937 1 2 2 1 13 GLY H   B 13 . HN   1 1 
        938 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        938 1 2 2 1 13 GLY QA  B 13 . HA#  1 1 
        939 1 1 1 1 44 ALA MB  A 44 . HB#  1 1 
        939 1 2 2 1 14 ALA HA  B 14 . HA   1 1 
        940 1 1 1 1 45 ALA H   A 45 . HN   1 1 
        940 1 2 1 1 45 ALA MB  A 45 . HB#  1 1 
        941 1 1 1 1 45 ALA H   A 45 . HN   1 1 
        941 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        942 1 1 1 1 45 ALA H   A 45 . HN   1 1 
        942 1 2 1 1 46 VAL HA  A 46 . HA   1 1 
        943 1 1 1 1 45 ALA H   A 45 . HN   1 1 
        943 1 2 1 1 46 VAL HB  A 46 . HB   1 1 
        944 1 1 1 1 45 ALA H   A 45 . HN   1 1 
        944 1 2 1 1 46 VAL QG  A 46 . HG## 1 1 
        945 1 1 1 1 45 ALA H   A 45 . HN   1 1 
        945 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        946 1 1 1 1 45 ALA HA  A 45 . HA   1 1 
        946 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        947 1 1 1 1 45 ALA HA  A 45 . HA   1 1 
        947 1 2 1 1 48 LYS H   A 48 . HN   1 1 
        948 1 1 1 1 45 ALA HA  A 45 . HA   1 1 
        948 1 2 1 1 48 LYS QB  A 48 . HB#  1 1 
        949 1 1 1 1 45 ALA HA  A 45 . HA   1 1 
        949 1 2 1 1 48 LYS QD  A 48 . HD#  1 1 
        950 1 1 1 1 45 ALA HA  A 45 . HA   1 1 
        950 1 2 1 1 48 LYS QE  A 48 . HE#  1 1 
        951 1 1 1 1 45 ALA HA  A 45 . HA   1 1 
        951 1 2 1 1 48 LYS QG  A 48 . HG#  1 1 
        952 1 1 1 1 45 ALA MB  A 45 . HB#  1 1 
        952 1 2 1 1 46 VAL H   A 46 . HN   1 1 
        953 1 1 1 1 45 ALA MB  A 45 . HB#  1 1 
        953 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        954 1 1 1 1 45 ALA MB  A 45 . HB#  1 1 
        954 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        955 1 1 1 1 45 ALA MB  A 45 . HB#  1 1 
        955 1 2 1 1 48 LYS QB  A 48 . HB#  1 1 
        956 1 1 1 1 46 VAL H   A 46 . HN   1 1 
        956 1 2 1 1 46 VAL HB  A 46 . HB   1 1 
        957 1 1 1 1 46 VAL H   A 46 . HN   1 1 
        957 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        958 1 1 1 1 46 VAL H   A 46 . HN   1 1 
        958 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        959 1 1 1 1 46 VAL H   A 46 . HN   1 1 
        959 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        960 1 1 1 1 46 VAL H   A 46 . HN   1 1 
        960 1 2 1 1 47 ILE QG  A 47 . HG1# 1 1 
        961 1 1 1 1 46 VAL H   A 46 . HN   1 1 
        961 1 2 1 1 48 LYS H   A 48 . HN   1 1 
        962 1 1 1 1 46 VAL HA  A 46 . HA   1 1 
        962 1 2 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        963 1 1 1 1 46 VAL HA  A 46 . HA   1 1 
        963 1 2 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        964 1 1 1 1 46 VAL HA  A 46 . HA   1 1 
        964 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        965 1 1 1 1 46 VAL HA  A 46 . HA   1 1 
        965 1 2 1 1 49 TRP QB  A 49 . HB#  1 1 
        966 1 1 1 1 46 VAL HB  A 46 . HB   1 1 
        966 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        967 1 1 1 1 46 VAL HB  A 46 . HB   1 1 
        967 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        968 1 1 1 1 46 VAL HB  A 46 . HB   1 1 
        968 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        969 1 1 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        969 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        970 1 1 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        970 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        971 1 1 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        971 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        972 1 1 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        972 1 2 1 1 49 TRP HE3 A 49 . HE3  1 1 
        973 1 1 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        973 1 2 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
        974 1 1 1 1 46 VAL MG1 A 46 . HG1# 1 1 
        974 1 2 1 1 50 TYR H   A 50 . HN   1 1 
        975 1 1 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        975 1 2 1 1 47 ILE H   A 47 . HN   1 1 
        976 1 1 1 1 46 VAL MG2 A 46 . HG2# 1 1 
        976 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        977 1 1 1 1 47 ILE H   A 47 . HN   1 1 
        977 1 2 1 1 47 ILE HB  A 47 . HB   1 1 
        978 1 1 1 1 47 ILE H   A 47 . HN   1 1 
        978 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        979 1 1 1 1 47 ILE H   A 47 . HN   1 1 
        979 1 2 1 1 47 ILE QG  A 47 . HG1# 1 1 
        980 1 1 1 1 47 ILE H   A 47 . HN   1 1 
        980 1 2 1 1 48 LYS H   A 48 . HN   1 1 
        981 1 1 1 1 47 ILE HA  A 47 . HA   1 1 
        981 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        982 1 1 1 1 47 ILE HA  A 47 . HA   1 1 
        982 1 2 1 1 48 LYS H   A 48 . HN   1 1 
        983 1 1 1 1 47 ILE HA  A 47 . HA   1 1 
        983 1 2 1 1 50 TYR H   A 50 . HN   1 1 
        984 1 1 1 1 47 ILE HA  A 47 . HA   1 1 
        984 1 2 1 1 50 TYR QB  A 50 . HB#  1 1 
        985 1 1 1 1 47 ILE HA  A 47 . HA   1 1 
        985 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
        986 1 1 1 1 47 ILE HA  A 47 . HA   1 1 
        986 1 2 1 1 50 TYR QE  A 50 . HE#  1 1 
        987 1 1 1 1 47 ILE HB  A 47 . HB   1 1 
        987 1 2 1 1 47 ILE MD  A 47 . HD1# 1 1 
        988 1 1 1 1 47 ILE HB  A 47 . HB   1 1 
        988 1 2 1 1 48 LYS H   A 48 . HN   1 1 
        989 1 1 1 1 47 ILE HB  A 47 . HB   1 1 
        989 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
        990 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        990 1 2 1 1 47 ILE MG  A 47 . HG2# 1 1 
        991 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        991 1 2 1 1 48 LYS H   A 48 . HN   1 1 
        992 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        992 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
        993 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        993 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
        994 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        994 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
        995 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        995 1 2 2 1 12 PHE HA  B 12 . HA   1 1 
        996 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        996 1 2 2 1 12 PHE QB  B 12 . HB#  1 1 
        997 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        997 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
        998 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        998 1 2 2 1 12 PHE QE  B 12 . HE#  1 1 
        999 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
        999 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       1000 1 1 1 1 47 ILE MD  A 47 . HD1# 1 1 
       1000 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1001 1 1 1 1 47 ILE QG  A 47 . HG1# 1 1 
       1001 1 2 1 1 48 LYS H   A 48 . HN   1 1 
       1002 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1002 1 2 1 1 48 LYS H   A 48 . HN   1 1 
       1003 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1003 1 2 1 1 48 LYS HA  A 48 . HA   1 1 
       1004 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1004 1 2 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1005 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1005 1 2 1 1 50 TYR QB  A 50 . HB#  1 1 
       1006 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1006 1 2 1 1 51 ALA H   A 51 . HN   1 1 
       1007 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1007 1 2 1 1 51 ALA MB  A 51 . HB#  1 1 
       1008 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1008 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1009 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1009 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1010 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1010 1 2 2 1 12 PHE QE  B 12 . HE#  1 1 
       1011 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1011 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       1012 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1012 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1013 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1013 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       1014 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1014 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1015 1 1 1 1 47 ILE MG  A 47 . HG2# 1 1 
       1015 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       1016 1 1 1 1 48 LYS H   A 48 . HN   1 1 
       1016 1 2 1 1 48 LYS HA  A 48 . HA   1 1 
       1017 1 1 1 1 48 LYS H   A 48 . HN   1 1 
       1017 1 2 1 1 48 LYS QB  A 48 . HB#  1 1 
       1018 1 1 1 1 48 LYS H   A 48 . HN   1 1 
       1018 1 2 1 1 48 LYS QD  A 48 . HD#  1 1 
       1019 1 1 1 1 48 LYS H   A 48 . HN   1 1 
       1019 1 2 1 1 48 LYS QG  A 48 . HG#  1 1 
       1020 1 1 1 1 48 LYS H   A 48 . HN   1 1 
       1020 1 2 1 1 49 TRP H   A 49 . HN   1 1 
       1021 1 1 1 1 48 LYS H   A 48 . HN   1 1 
       1021 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1022 1 1 1 1 48 LYS HA  A 48 . HA   1 1 
       1022 1 2 1 1 48 LYS QD  A 48 . HD#  1 1 
       1023 1 1 1 1 48 LYS HA  A 48 . HA   1 1 
       1023 1 2 1 1 48 LYS QE  A 48 . HE#  1 1 
       1024 1 1 1 1 48 LYS HA  A 48 . HA   1 1 
       1024 1 2 1 1 48 LYS QG  A 48 . HG#  1 1 
       1025 1 1 1 1 48 LYS HA  A 48 . HA   1 1 
       1025 1 2 1 1 49 TRP H   A 49 . HN   1 1 
       1026 1 1 1 1 48 LYS HA  A 48 . HA   1 1 
       1026 1 2 1 1 51 ALA H   A 51 . HN   1 1 
       1027 1 1 1 1 48 LYS HA  A 48 . HA   1 1 
       1027 1 2 1 1 51 ALA MB  A 51 . HB#  1 1 
       1028 1 1 1 1 48 LYS HA  A 48 . HA   1 1 
       1028 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1029 1 1 1 1 48 LYS QB  A 48 . HB#  1 1 
       1029 1 2 1 1 48 LYS QE  A 48 . HE#  1 1 
       1030 1 1 1 1 48 LYS QB  A 48 . HB#  1 1 
       1030 1 2 1 1 48 LYS QG  A 48 . HG#  1 1 
       1031 1 1 1 1 48 LYS QB  A 48 . HB#  1 1 
       1031 1 2 1 1 49 TRP H   A 49 . HN   1 1 
       1032 1 1 1 1 48 LYS QD  A 48 . HD#  1 1 
       1032 1 2 1 1 49 TRP H   A 49 . HN   1 1 
       1033 1 1 1 1 48 LYS QE  A 48 . HE#  1 1 
       1033 1 2 1 1 48 LYS QG  A 48 . HG#  1 1 
       1034 1 1 1 1 48 LYS QG  A 48 . HG#  1 1 
       1034 1 2 1 1 49 TRP H   A 49 . HN   1 1 
       1035 1 1 1 1 49 TRP H   A 49 . HN   1 1 
       1035 1 2 1 1 49 TRP QB  A 49 . HB#  1 1 
       1036 1 1 1 1 49 TRP H   A 49 . HN   1 1 
       1036 1 2 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1037 1 1 1 1 49 TRP H   A 49 . HN   1 1 
       1037 1 2 1 1 50 TYR H   A 50 . HN   1 1 
       1038 1 1 1 1 49 TRP HA  A 49 . HA   1 1 
       1038 1 2 1 1 49 TRP HD1 A 49 . HD1  1 1 
       1039 1 1 1 1 49 TRP HA  A 49 . HA   1 1 
       1039 1 2 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1040 1 1 1 1 49 TRP HA  A 49 . HA   1 1 
       1040 1 2 1 1 50 TYR H   A 50 . HN   1 1 
       1041 1 1 1 1 49 TRP HA  A 49 . HA   1 1 
       1041 1 2 1 1 52 GLU QB  A 52 . HB#  1 1 
       1042 1 1 1 1 49 TRP HA  A 49 . HA   1 1 
       1042 1 2 1 1 52 GLU QG  A 52 . HG#  1 1 
       1043 1 1 1 1 49 TRP QB  A 49 . HB#  1 1 
       1043 1 2 1 1 49 TRP HD1 A 49 . HD1  1 1 
       1044 1 1 1 1 49 TRP QB  A 49 . HB#  1 1 
       1044 1 2 1 1 50 TYR H   A 50 . HN   1 1 
       1045 1 1 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1045 1 2 1 1 50 TYR H   A 50 . HN   1 1 
       1046 1 1 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1046 1 2 1 1 50 TYR HA  A 50 . HA   1 1 
       1047 1 1 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1047 1 2 1 1 50 TYR QB  A 50 . HB#  1 1 
       1048 1 1 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1048 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
       1049 1 1 1 1 49 TRP HE3 A 49 . HE3  1 1 
       1049 1 2 1 1 51 ALA H   A 51 . HN   1 1 
       1050 1 1 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
       1050 1 2 1 1 50 TYR H   A 50 . HN   1 1 
       1051 1 1 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
       1051 1 2 1 1 50 TYR HA  A 50 . HA   1 1 
       1052 1 1 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
       1052 1 2 1 1 50 TYR QB  A 50 . HB#  1 1 
       1053 1 1 1 1 49 TRP HZ3 A 49 . HZ3  1 1 
       1053 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
       1054 1 1 1 1 50 TYR H   A 50 . HN   1 1 
       1054 1 2 1 1 50 TYR QB  A 50 . HB#  1 1 
       1055 1 1 1 1 50 TYR H   A 50 . HN   1 1 
       1055 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
       1056 1 1 1 1 50 TYR H   A 50 . HN   1 1 
       1056 1 2 1 1 51 ALA H   A 51 . HN   1 1 
       1057 1 1 1 1 50 TYR H   A 50 . HN   1 1 
       1057 1 2 1 1 51 ALA MB  A 51 . HB#  1 1 
       1058 1 1 1 1 50 TYR H   A 50 . HN   1 1 
       1058 1 2 1 1 52 GLU H   A 52 . HN   1 1 
       1059 1 1 1 1 50 TYR HA  A 50 . HA   1 1 
       1059 1 2 1 1 51 ALA H   A 51 . HN   1 1 
       1060 1 1 1 1 50 TYR HA  A 50 . HA   1 1 
       1060 1 2 1 1 52 GLU H   A 52 . HN   1 1 
       1061 1 1 1 1 50 TYR HA  A 50 . HA   1 1 
       1061 1 2 1 1 53 ARG H   A 53 . HN   1 1 
       1062 1 1 1 1 50 TYR HA  A 50 . HA   1 1 
       1062 1 2 1 1 53 ARG QB  A 53 . HB#  1 1 
       1063 1 1 1 1 50 TYR HA  A 50 . HA   1 1 
       1063 1 2 1 1 53 ARG QD  A 53 . HD#  1 1 
       1064 1 1 1 1 50 TYR HA  A 50 . HA   1 1 
       1064 1 2 1 1 53 ARG QG  A 53 . HG#  1 1 
       1065 1 1 1 1 50 TYR QB  A 50 . HB#  1 1 
       1065 1 2 1 1 50 TYR QD  A 50 . HD#  1 1 
       1066 1 1 1 1 50 TYR QB  A 50 . HB#  1 1 
       1066 1 2 1 1 50 TYR QE  A 50 . HE#  1 1 
       1067 1 1 1 1 50 TYR QB  A 50 . HB#  1 1 
       1067 1 2 1 1 51 ALA H   A 51 . HN   1 1 
       1068 1 1 1 1 50 TYR QD  A 50 . HD#  1 1 
       1068 1 2 1 1 51 ALA H   A 51 . HN   1 1 
       1069 1 1 1 1 50 TYR QD  A 50 . HD#  1 1 
       1069 1 2 1 1 51 ALA HA  A 51 . HA   1 1 
       1070 1 1 1 1 50 TYR QD  A 50 . HD#  1 1 
       1070 1 2 1 1 52 GLU H   A 52 . HN   1 1 
       1071 1 1 1 1 50 TYR QD  A 50 . HD#  1 1 
       1071 1 2 1 1 55 ALA MB  A 55 . HB#  1 1 
       1072 1 1 1 1 50 TYR QD  A 50 . HD#  1 1 
       1072 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1073 1 1 1 1 50 TYR QD  A 50 . HD#  1 1 
       1073 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       1074 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1074 1 2 1 1 51 ALA HA  A 51 . HA   1 1 
       1075 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1075 1 2 1 1 55 ALA MB  A 55 . HB#  1 1 
       1076 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1076 1 2 1 1 57 ILE MD  A 57 . HD1# 1 1 
       1077 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1077 1 2 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1078 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1078 1 2 2 1 47 ILE HB  B 47 . HB   1 1 
       1079 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1079 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1080 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1080 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       1081 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1081 1 2 2 1 48 LYS HA  B 48 . HA   1 1 
       1082 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1082 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       1083 1 1 1 1 50 TYR QE  A 50 . HE#  1 1 
       1083 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       1084 1 1 1 1 51 ALA H   A 51 . HN   1 1 
       1084 1 2 1 1 51 ALA MB  A 51 . HB#  1 1 
       1085 1 1 1 1 51 ALA H   A 51 . HN   1 1 
       1085 1 2 1 1 52 GLU H   A 52 . HN   1 1 
       1086 1 1 1 1 51 ALA H   A 51 . HN   1 1 
       1086 1 2 1 1 52 GLU HA  A 52 . HA   1 1 
       1087 1 1 1 1 51 ALA H   A 51 . HN   1 1 
       1087 1 2 1 1 53 ARG H   A 53 . HN   1 1 
       1088 1 1 1 1 51 ALA H   A 51 . HN   1 1 
       1088 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1089 1 1 1 1 51 ALA HA  A 51 . HA   1 1 
       1089 1 2 1 1 52 GLU H   A 52 . HN   1 1 
       1090 1 1 1 1 51 ALA HA  A 51 . HA   1 1 
       1090 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1091 1 1 1 1 51 ALA HA  A 51 . HA   1 1 
       1091 1 2 1 1 54 ASP QB  A 54 . HB#  1 1 
       1092 1 1 1 1 51 ALA HA  A 51 . HA   1 1 
       1092 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       1093 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1093 1 2 1 1 52 GLU H   A 52 . HN   1 1 
       1094 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1094 1 2 1 1 52 GLU HA  A 52 . HA   1 1 
       1095 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1095 1 2 1 1 53 ARG H   A 53 . HN   1 1 
       1096 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1096 1 2 1 1 55 ALA MB  A 55 . HB#  1 1 
       1097 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1097 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1098 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1098 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       1099 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1099 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1100 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1100 1 2 2 1 51 ALA HA  B 51 . HA   1 1 
       1101 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1101 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       1102 1 1 1 1 51 ALA MB  A 51 . HB#  1 1 
       1102 1 2 2 1 55 ALA MB  B 55 . HB#  1 1 
       1103 1 1 1 1 52 GLU H   A 52 . HN   1 1 
       1103 1 2 1 1 52 GLU QB  A 52 . HB#  1 1 
       1104 1 1 1 1 52 GLU H   A 52 . HN   1 1 
       1104 1 2 1 1 52 GLU QG  A 52 . HG#  1 1 
       1105 1 1 1 1 52 GLU H   A 52 . HN   1 1 
       1105 1 2 1 1 53 ARG H   A 53 . HN   1 1 
       1106 1 1 1 1 52 GLU HA  A 52 . HA   1 1 
       1106 1 2 1 1 52 GLU QB  A 52 . HB#  1 1 
       1107 1 1 1 1 52 GLU HA  A 52 . HA   1 1 
       1107 1 2 1 1 52 GLU QG  A 52 . HG#  1 1 
       1108 1 1 1 1 52 GLU HA  A 52 . HA   1 1 
       1108 1 2 1 1 53 ARG H   A 53 . HN   1 1 
       1109 1 1 1 1 52 GLU HA  A 52 . HA   1 1 
       1109 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1110 1 1 1 1 52 GLU HA  A 52 . HA   1 1 
       1110 1 2 1 1 55 ALA MB  A 55 . HB#  1 1 
       1111 1 1 1 1 52 GLU QB  A 52 . HB#  1 1 
       1111 1 2 1 1 53 ARG H   A 53 . HN   1 1 
       1112 1 1 1 1 52 GLU QG  A 52 . HG#  1 1 
       1112 1 2 1 1 53 ARG H   A 53 . HN   1 1 
       1113 1 1 1 1 53 ARG H   A 53 . HN   1 1 
       1113 1 2 1 1 53 ARG QB  A 53 . HB#  1 1 
       1114 1 1 1 1 53 ARG H   A 53 . HN   1 1 
       1114 1 2 1 1 53 ARG QD  A 53 . HD#  1 1 
       1115 1 1 1 1 53 ARG H   A 53 . HN   1 1 
       1115 1 2 1 1 53 ARG QG  A 53 . HG#  1 1 
       1116 1 1 1 1 53 ARG H   A 53 . HN   1 1 
       1116 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1117 1 1 1 1 53 ARG H   A 53 . HN   1 1 
       1117 1 2 1 1 55 ALA H   A 55 . HN   1 1 
       1118 1 1 1 1 53 ARG HA  A 53 . HA   1 1 
       1118 1 2 1 1 53 ARG QB  A 53 . HB#  1 1 
       1119 1 1 1 1 53 ARG HA  A 53 . HA   1 1 
       1119 1 2 1 1 53 ARG QD  A 53 . HD#  1 1 
       1120 1 1 1 1 53 ARG HA  A 53 . HA   1 1 
       1120 1 2 1 1 53 ARG QG  A 53 . HG#  1 1 
       1121 1 1 1 1 53 ARG HA  A 53 . HA   1 1 
       1121 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1122 1 1 1 1 53 ARG HA  A 53 . HA   1 1 
       1122 1 2 1 1 55 ALA H   A 55 . HN   1 1 
       1123 1 1 1 1 53 ARG QB  A 53 . HB#  1 1 
       1123 1 2 1 1 53 ARG QD  A 53 . HD#  1 1 
       1124 1 1 1 1 53 ARG QB  A 53 . HB#  1 1 
       1124 1 2 1 1 53 ARG HE  A 53 . HE   1 1 
       1125 1 1 1 1 53 ARG QB  A 53 . HB#  1 1 
       1125 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1126 1 1 1 1 53 ARG QD  A 53 . HD#  1 1 
       1126 1 2 1 1 53 ARG QG  A 53 . HG#  1 1 
       1127 1 1 1 1 53 ARG QD  A 53 . HD#  1 1 
       1127 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1128 1 1 1 1 53 ARG HE  A 53 . HE   1 1 
       1128 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1129 1 1 1 1 53 ARG QG  A 53 . HG#  1 1 
       1129 1 2 1 1 54 ASP H   A 54 . HN   1 1 
       1130 1 1 1 1 53 ARG QG  A 53 . HG#  1 1 
       1130 1 2 1 1 55 ALA H   A 55 . HN   1 1 
       1131 1 1 1 1 54 ASP H   A 54 . HN   1 1 
       1131 1 2 1 1 54 ASP QB  A 54 . HB#  1 1 
       1132 1 1 1 1 54 ASP H   A 54 . HN   1 1 
       1132 1 2 1 1 55 ALA H   A 55 . HN   1 1 
       1133 1 1 1 1 54 ASP H   A 54 . HN   1 1 
       1133 1 2 1 1 56 GLU H   A 56 . HN   1 1 
       1134 1 1 1 1 54 ASP HA  A 54 . HA   1 1 
       1134 1 2 1 1 54 ASP QB  A 54 . HB#  1 1 
       1135 1 1 1 1 54 ASP HA  A 54 . HA   1 1 
       1135 1 2 1 1 55 ALA H   A 55 . HN   1 1 
       1136 1 1 1 1 54 ASP HA  A 54 . HA   1 1 
       1136 1 2 1 1 55 ALA MB  A 55 . HB#  1 1 
       1137 1 1 1 1 54 ASP HA  A 54 . HA   1 1 
       1137 1 2 1 1 57 ILE HB  A 57 . HB   1 1 
       1138 1 1 1 1 54 ASP HA  A 54 . HA   1 1 
       1138 1 2 1 1 57 ILE MD  A 57 . HD1# 1 1 
       1139 1 1 1 1 54 ASP HA  A 54 . HA   1 1 
       1139 1 2 1 1 57 ILE QG  A 57 . HG1# 1 1 
       1140 1 1 1 1 54 ASP HA  A 54 . HA   1 1 
       1140 1 2 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1141 1 1 1 1 54 ASP QB  A 54 . HB#  1 1 
       1141 1 2 1 1 55 ALA H   A 55 . HN   1 1 
       1142 1 1 1 1 55 ALA H   A 55 . HN   1 1 
       1142 1 2 1 1 55 ALA MB  A 55 . HB#  1 1 
       1143 1 1 1 1 55 ALA H   A 55 . HN   1 1 
       1143 1 2 1 1 56 GLU H   A 56 . HN   1 1 
       1144 1 1 1 1 55 ALA H   A 55 . HN   1 1 
       1144 1 2 1 1 57 ILE H   A 57 . HN   1 1 
       1145 1 1 1 1 55 ALA HA  A 55 . HA   1 1 
       1145 1 2 1 1 56 GLU H   A 56 . HN   1 1 
       1146 1 1 1 1 55 ALA HA  A 55 . HA   1 1 
       1146 1 2 1 1 58 GLU QB  A 58 . HB#  1 1 
       1147 1 1 1 1 55 ALA HA  A 55 . HA   1 1 
       1147 1 2 1 1 58 GLU QG  A 58 . HG#  1 1 
       1148 1 1 1 1 55 ALA MB  A 55 . HB#  1 1 
       1148 1 2 1 1 56 GLU H   A 56 . HN   1 1 
       1149 1 1 1 1 55 ALA MB  A 55 . HB#  1 1 
       1149 1 2 1 1 56 GLU QB  A 56 . HB#  1 1 
       1150 1 1 1 1 55 ALA MB  A 55 . HB#  1 1 
       1150 1 2 1 1 56 GLU QG  A 56 . HG#  1 1 
       1151 1 1 1 1 55 ALA MB  A 55 . HB#  1 1 
       1151 1 2 1 1 57 ILE H   A 57 . HN   1 1 
       1152 1 1 1 1 55 ALA MB  A 55 . HB#  1 1 
       1152 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       1153 1 1 1 1 56 GLU H   A 56 . HN   1 1 
       1153 1 2 1 1 56 GLU QB  A 56 . HB#  1 1 
       1154 1 1 1 1 56 GLU H   A 56 . HN   1 1 
       1154 1 2 1 1 56 GLU QG  A 56 . HG#  1 1 
       1155 1 1 1 1 56 GLU H   A 56 . HN   1 1 
       1155 1 2 1 1 57 ILE H   A 57 . HN   1 1 
       1156 1 1 1 1 56 GLU H   A 56 . HN   1 1 
       1156 1 2 1 1 57 ILE HA  A 57 . HA   1 1 
       1157 1 1 1 1 56 GLU HA  A 56 . HA   1 1 
       1157 1 2 1 1 57 ILE H   A 57 . HN   1 1 
       1158 1 1 1 1 56 GLU HA  A 56 . HA   1 1 
       1158 1 2 1 1 59 ASN QB  A 59 . HB#  1 1 
       1159 1 1 1 1 56 GLU QB  A 56 . HB#  1 1 
       1159 1 2 1 1 57 ILE H   A 57 . HN   1 1 
       1160 1 1 1 1 56 GLU QG  A 56 . HG#  1 1 
       1160 1 2 1 1 57 ILE H   A 57 . HN   1 1 
       1161 1 1 1 1 57 ILE H   A 57 . HN   1 1 
       1161 1 2 1 1 57 ILE HB  A 57 . HB   1 1 
       1162 1 1 1 1 57 ILE H   A 57 . HN   1 1 
       1162 1 2 1 1 57 ILE MD  A 57 . HD1# 1 1 
       1163 1 1 1 1 57 ILE H   A 57 . HN   1 1 
       1163 1 2 1 1 57 ILE QG  A 57 . HG1# 1 1 
       1164 1 1 1 1 57 ILE H   A 57 . HN   1 1 
       1164 1 2 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1165 1 1 1 1 57 ILE H   A 57 . HN   1 1 
       1165 1 2 1 1 58 GLU H   A 58 . HN   1 1 
       1166 1 1 1 1 57 ILE H   A 57 . HN   1 1 
       1166 1 2 1 1 59 ASN H   A 59 . HN   1 1 
       1167 1 1 1 1 57 ILE HA  A 57 . HA   1 1 
       1167 1 2 1 1 57 ILE MD  A 57 . HD1# 1 1 
       1168 1 1 1 1 57 ILE HA  A 57 . HA   1 1 
       1168 1 2 1 1 57 ILE QG  A 57 . HG1# 1 1 
       1169 1 1 1 1 57 ILE HA  A 57 . HA   1 1 
       1169 1 2 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1170 1 1 1 1 57 ILE HA  A 57 . HA   1 1 
       1170 1 2 1 1 58 GLU H   A 58 . HN   1 1 
       1171 1 1 1 1 57 ILE HA  A 57 . HA   1 1 
       1171 1 2 1 1 59 ASN H   A 59 . HN   1 1 
       1172 1 1 1 1 57 ILE HA  A 57 . HA   1 1 
       1172 1 2 1 1 60 GLU QB  A 60 . HB#  1 1 
       1173 1 1 1 1 57 ILE HA  A 57 . HA   1 1 
       1173 1 2 1 1 60 GLU QG  A 60 . HG#  1 1 
       1174 1 1 1 1 57 ILE HB  A 57 . HB   1 1 
       1174 1 2 1 1 57 ILE MD  A 57 . HD1# 1 1 
       1175 1 1 1 1 57 ILE HB  A 57 . HB   1 1 
       1175 1 2 1 1 58 GLU H   A 58 . HN   1 1 
       1176 1 1 1 1 57 ILE MD  A 57 . HD1# 1 1 
       1176 1 2 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1177 1 1 1 1 57 ILE MD  A 57 . HD1# 1 1 
       1177 1 2 1 1 58 GLU H   A 58 . HN   1 1 
       1178 1 1 1 1 57 ILE QG  A 57 . HG1# 1 1 
       1178 1 2 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1179 1 1 1 1 57 ILE QG  A 57 . HG1# 1 1 
       1179 1 2 1 1 58 GLU H   A 58 . HN   1 1 
       1180 1 1 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1180 1 2 1 1 58 GLU H   A 58 . HN   1 1 
       1181 1 1 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1181 1 2 1 1 58 GLU HA  A 58 . HA   1 1 
       1182 1 1 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1182 1 2 1 1 59 ASN H   A 59 . HN   1 1 
       1183 1 1 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1183 1 2 1 1 59 ASN HA  A 59 . HA   1 1 
       1184 1 1 1 1 57 ILE MG  A 57 . HG2# 1 1 
       1184 1 2 1 1 59 ASN QB  A 59 . HB#  1 1 
       1185 1 1 1 1 58 GLU H   A 58 . HN   1 1 
       1185 1 2 1 1 58 GLU QB  A 58 . HB#  1 1 
       1186 1 1 1 1 58 GLU H   A 58 . HN   1 1 
       1186 1 2 1 1 58 GLU QG  A 58 . HG#  1 1 
       1187 1 1 1 1 58 GLU H   A 58 . HN   1 1 
       1187 1 2 1 1 59 ASN H   A 59 . HN   1 1 
       1188 1 1 1 1 58 GLU H   A 58 . HN   1 1 
       1188 1 2 1 1 59 ASN HA  A 59 . HA   1 1 
       1189 1 1 1 1 58 GLU H   A 58 . HN   1 1 
       1189 1 2 1 1 59 ASN QB  A 59 . HB#  1 1 
       1190 1 1 1 1 58 GLU HA  A 58 . HA   1 1 
       1190 1 2 1 1 59 ASN H   A 59 . HN   1 1 
       1191 1 1 1 1 58 GLU HA  A 58 . HA   1 1 
       1191 1 2 1 1 59 ASN HA  A 59 . HA   1 1 
       1192 1 1 1 1 58 GLU HA  A 58 . HA   1 1 
       1192 1 2 1 1 60 GLU H   A 60 . HN   1 1 
       1193 1 1 1 1 58 GLU HA  A 58 . HA   1 1 
       1193 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
       1194 1 1 1 1 58 GLU HA  A 58 . HA   1 1 
       1194 1 2 1 1 61 LYS QD  A 61 . HD#  1 1 
       1195 1 1 1 1 58 GLU HA  A 58 . HA   1 1 
       1195 1 2 1 1 61 LYS QG  A 61 . HG#  1 1 
       1196 1 1 1 1 58 GLU QB  A 58 . HB#  1 1 
       1196 1 2 1 1 59 ASN H   A 59 . HN   1 1 
       1197 1 1 1 1 58 GLU QG  A 58 . HG#  1 1 
       1197 1 2 1 1 59 ASN H   A 59 . HN   1 1 
       1198 1 1 1 1 59 ASN H   A 59 . HN   1 1 
       1198 1 2 1 1 59 ASN QB  A 59 . HB#  1 1 
       1199 1 1 1 1 59 ASN H   A 59 . HN   1 1 
       1199 1 2 1 1 59 ASN QD  A 59 . HD2# 1 1 
       1200 1 1 1 1 59 ASN H   A 59 . HN   1 1 
       1200 1 2 1 1 60 GLU H   A 60 . HN   1 1 
       1201 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1201 1 2 1 1 59 ASN QB  A 59 . HB#  1 1 
       1202 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1202 1 2 1 1 60 GLU H   A 60 . HN   1 1 
       1203 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1203 1 2 1 1 60 GLU HA  A 60 . HA   1 1 
       1204 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1204 1 2 1 1 61 LYS H   A 61 . HN   1 1 
       1205 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1205 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1206 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1206 1 2 1 1 62 LEU QB  A 62 . HB#  1 1 
       1207 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1207 1 2 1 1 62 LEU QD  A 62 . HD## 1 1 
       1208 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1208 1 2 1 1 62 LEU HG  A 62 . HG   1 1 
       1209 1 1 1 1 59 ASN HA  A 59 . HA   1 1 
       1209 1 2 1 1 63 ARG H   A 63 . HN   1 1 
       1210 1 1 1 1 59 ASN QB  A 59 . HB#  1 1 
       1210 1 2 1 1 59 ASN QD  A 59 . HD2# 1 1 
       1211 1 1 1 1 59 ASN QB  A 59 . HB#  1 1 
       1211 1 2 1 1 60 GLU H   A 60 . HN   1 1 
       1212 1 1 1 1 59 ASN QB  A 59 . HB#  1 1 
       1212 1 2 1 1 60 GLU HA  A 60 . HA   1 1 
       1213 1 1 1 1 59 ASN QB  A 59 . HB#  1 1 
       1213 1 2 1 1 61 LYS H   A 61 . HN   1 1 
       1214 1 1 1 1 59 ASN QB  A 59 . HB#  1 1 
       1214 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1215 1 1 1 1 59 ASN QB  A 59 . HB#  1 1 
       1215 1 2 1 1 62 LEU QD  A 62 . HD## 1 1 
       1216 1 1 1 1 60 GLU H   A 60 . HN   1 1 
       1216 1 2 1 1 60 GLU QB  A 60 . HB#  1 1 
       1217 1 1 1 1 60 GLU H   A 60 . HN   1 1 
       1217 1 2 1 1 60 GLU QG  A 60 . HG#  1 1 
       1218 1 1 1 1 60 GLU H   A 60 . HN   1 1 
       1218 1 2 1 1 61 LYS H   A 61 . HN   1 1 
       1219 1 1 1 1 60 GLU H   A 60 . HN   1 1 
       1219 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
       1220 1 1 1 1 60 GLU H   A 60 . HN   1 1 
       1220 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1221 1 1 1 1 60 GLU HA  A 60 . HA   1 1 
       1221 1 2 1 1 60 GLU QB  A 60 . HB#  1 1 
       1222 1 1 1 1 60 GLU HA  A 60 . HA   1 1 
       1222 1 2 1 1 60 GLU QG  A 60 . HG#  1 1 
       1223 1 1 1 1 60 GLU HA  A 60 . HA   1 1 
       1223 1 2 1 1 61 LYS H   A 61 . HN   1 1 
       1224 1 1 1 1 60 GLU HA  A 60 . HA   1 1 
       1224 1 2 1 1 63 ARG QB  A 63 . HB#  1 1 
       1225 1 1 1 1 60 GLU HA  A 60 . HA   1 1 
       1225 1 2 1 1 63 ARG QD  A 63 . HD#  1 1 
       1226 1 1 1 1 60 GLU HA  A 60 . HA   1 1 
       1226 1 2 1 1 63 ARG QG  A 63 . HG#  1 1 
       1227 1 1 1 1 60 GLU QB  A 60 . HB#  1 1 
       1227 1 2 1 1 61 LYS H   A 61 . HN   1 1 
       1228 1 1 1 1 60 GLU QB  A 60 . HB#  1 1 
       1228 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1229 1 1 1 1 60 GLU QG  A 60 . HG#  1 1 
       1229 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1230 1 1 1 1 61 LYS H   A 61 . HN   1 1 
       1230 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
       1231 1 1 1 1 61 LYS H   A 61 . HN   1 1 
       1231 1 2 1 1 61 LYS QD  A 61 . HD#  1 1 
       1232 1 1 1 1 61 LYS H   A 61 . HN   1 1 
       1232 1 2 1 1 61 LYS QG  A 61 . HG#  1 1 
       1233 1 1 1 1 61 LYS H   A 61 . HN   1 1 
       1233 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1234 1 1 1 1 61 LYS H   A 61 . HN   1 1 
       1234 1 2 1 1 62 LEU QD  A 62 . HD## 1 1 
       1235 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
       1235 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
       1236 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
       1236 1 2 1 1 61 LYS QD  A 61 . HD#  1 1 
       1237 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
       1237 1 2 1 1 61 LYS QG  A 61 . HG#  1 1 
       1238 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
       1238 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1239 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
       1239 1 2 1 1 63 ARG H   A 63 . HN   1 1 
       1240 1 1 1 1 61 LYS QB  A 61 . HB#  1 1 
       1240 1 2 1 1 62 LEU H   A 62 . HN   1 1 
       1241 1 1 1 1 62 LEU H   A 62 . HN   1 1 
       1241 1 2 1 1 62 LEU QB  A 62 . HB#  1 1 
       1242 1 1 1 1 62 LEU H   A 62 . HN   1 1 
       1242 1 2 1 1 62 LEU QD  A 62 . HD## 1 1 
       1243 1 1 1 1 62 LEU H   A 62 . HN   1 1 
       1243 1 2 1 1 62 LEU HG  A 62 . HG   1 1 
       1244 1 1 1 1 62 LEU H   A 62 . HN   1 1 
       1244 1 2 1 1 63 ARG H   A 63 . HN   1 1 
       1245 1 1 1 1 62 LEU HA  A 62 . HA   1 1 
       1245 1 2 1 1 62 LEU QD  A 62 . HD## 1 1 
       1246 1 1 1 1 62 LEU HA  A 62 . HA   1 1 
       1246 1 2 1 1 62 LEU HG  A 62 . HG   1 1 
       1247 1 1 1 1 62 LEU HA  A 62 . HA   1 1 
       1247 1 2 1 1 63 ARG H   A 63 . HN   1 1 
       1248 1 1 1 1 62 LEU QB  A 62 . HB#  1 1 
       1248 1 2 1 1 62 LEU QD  A 62 . HD## 1 1 
       1249 1 1 1 1 62 LEU QD  A 62 . HD## 1 1 
       1249 1 2 1 1 63 ARG H   A 63 . HN   1 1 
       1250 1 1 1 1 63 ARG H   A 63 . HN   1 1 
       1250 1 2 1 1 63 ARG QB  A 63 . HB#  1 1 
       1251 1 1 1 1 63 ARG H   A 63 . HN   1 1 
       1251 1 2 1 1 63 ARG QD  A 63 . HD#  1 1 
       1252 1 1 1 1 63 ARG H   A 63 . HN   1 1 
       1252 1 2 1 1 63 ARG QG  A 63 . HG#  1 1 
       1253 1 1 1 1 63 ARG H   A 63 . HN   1 1 
       1253 1 2 1 1 64 ARG H   A 64 . HN   1 1 
       1254 1 1 1 1 63 ARG HA  A 63 . HA   1 1 
       1254 1 2 1 1 63 ARG QB  A 63 . HB#  1 1 
       1255 1 1 1 1 63 ARG HA  A 63 . HA   1 1 
       1255 1 2 1 1 63 ARG QD  A 63 . HD#  1 1 
       1256 1 1 1 1 63 ARG HA  A 63 . HA   1 1 
       1256 1 2 1 1 63 ARG QG  A 63 . HG#  1 1 
       1257 1 1 1 1 63 ARG HA  A 63 . HA   1 1 
       1257 1 2 1 1 64 ARG H   A 64 . HN   1 1 
       1258 1 1 1 1 63 ARG HA  A 63 . HA   1 1 
       1258 1 2 1 1 66 VAL QG  A 66 . HG## 1 1 
       1259 1 1 1 1 63 ARG QB  A 63 . HB#  1 1 
       1259 1 2 1 1 64 ARG H   A 64 . HN   1 1 
       1260 1 1 1 1 63 ARG QD  A 63 . HD#  1 1 
       1260 1 2 1 1 64 ARG H   A 64 . HN   1 1 
       1261 1 1 1 1 63 ARG QG  A 63 . HG#  1 1 
       1261 1 2 1 1 64 ARG H   A 64 . HN   1 1 
       1262 1 1 1 1 64 ARG H   A 64 . HN   1 1 
       1262 1 2 1 1 64 ARG QB  A 64 . HB#  1 1 
       1263 1 1 1 1 64 ARG H   A 64 . HN   1 1 
       1263 1 2 1 1 64 ARG QD  A 64 . HD#  1 1 
       1264 1 1 1 1 64 ARG H   A 64 . HN   1 1 
       1264 1 2 1 1 64 ARG QG  A 64 . HG#  1 1 
       1265 1 1 1 1 64 ARG H   A 64 . HN   1 1 
       1265 1 2 1 1 65 GLU H   A 65 . HN   1 1 
       1266 1 1 1 1 64 ARG HA  A 64 . HA   1 1 
       1266 1 2 1 1 64 ARG QB  A 64 . HB#  1 1 
       1267 1 1 1 1 64 ARG HA  A 64 . HA   1 1 
       1267 1 2 1 1 65 GLU H   A 65 . HN   1 1 
       1268 1 1 1 1 64 ARG HA  A 64 . HA   1 1 
       1268 1 2 1 1 66 VAL QG  A 66 . HG## 1 1 
       1269 1 1 1 1 64 ARG QB  A 64 . HB#  1 1 
       1269 1 2 1 1 65 GLU H   A 65 . HN   1 1 
       1270 1 1 1 1 64 ARG QB  A 64 . HB#  1 1 
       1270 1 2 1 1 66 VAL H   A 66 . HN   1 1 
       1271 1 1 1 1 64 ARG QG  A 64 . HG#  1 1 
       1271 1 2 1 1 65 GLU H   A 65 . HN   1 1 
       1272 1 1 1 1 64 ARG QG  A 64 . HG#  1 1 
       1272 1 2 1 1 66 VAL H   A 66 . HN   1 1 
       1273 1 1 1 1 65 GLU H   A 65 . HN   1 1 
       1273 1 2 1 1 65 GLU QB  A 65 . HB#  1 1 
       1274 1 1 1 1 65 GLU H   A 65 . HN   1 1 
       1274 1 2 1 1 65 GLU QG  A 65 . HG#  1 1 
       1275 1 1 1 1 65 GLU H   A 65 . HN   1 1 
       1275 1 2 1 1 66 VAL H   A 66 . HN   1 1 
       1276 1 1 1 1 65 GLU H   A 65 . HN   1 1 
       1276 1 2 1 1 66 VAL QG  A 66 . HG## 1 1 
       1277 1 1 1 1 65 GLU HA  A 65 . HA   1 1 
       1277 1 2 1 1 66 VAL H   A 66 . HN   1 1 
       1278 1 1 1 1 65 GLU QB  A 65 . HB#  1 1 
       1278 1 2 1 1 66 VAL H   A 66 . HN   1 1 
       1279 1 1 1 1 65 GLU QG  A 65 . HG#  1 1 
       1279 1 2 1 1 66 VAL H   A 66 . HN   1 1 
       1280 1 1 1 1 66 VAL H   A 66 . HN   1 1 
       1280 1 2 1 1 66 VAL HB  A 66 . HB   1 1 
       1281 1 1 1 1 66 VAL H   A 66 . HN   1 1 
       1281 1 2 1 1 66 VAL QG  A 66 . HG## 1 1 
       1282 1 1 1 1 66 VAL H   A 66 . HN   1 1 
       1282 1 2 1 1 67 GLU H   A 67 . HN   1 1 
       1283 1 1 1 1 66 VAL HA  A 66 . HA   1 1 
       1283 1 2 1 1 66 VAL HB  A 66 . HB   1 1 
       1284 1 1 1 1 66 VAL HA  A 66 . HA   1 1 
       1284 1 2 1 1 66 VAL QG  A 66 . HG## 1 1 
       1285 1 1 1 1 66 VAL HA  A 66 . HA   1 1 
       1285 1 2 1 1 67 GLU H   A 67 . HN   1 1 
       1286 1 1 1 1 66 VAL HB  A 66 . HB   1 1 
       1286 1 2 1 1 67 GLU H   A 67 . HN   1 1 
       1287 1 1 1 1 66 VAL QG  A 66 . HG## 1 1 
       1287 1 2 1 1 67 GLU H   A 67 . HN   1 1 
       1288 1 1 1 1 66 VAL QG  A 66 . HG## 1 1 
       1288 1 2 1 1 68 GLU H   A 68 . HN   1 1 
       1289 1 1 1 1 67 GLU H   A 67 . HN   1 1 
       1289 1 2 1 1 67 GLU QB  A 67 . HB#  1 1 
       1290 1 1 1 1 67 GLU H   A 67 . HN   1 1 
       1290 1 2 1 1 67 GLU QG  A 67 . HG#  1 1 
       1291 1 1 1 1 67 GLU H   A 67 . HN   1 1 
       1291 1 2 1 1 68 GLU H   A 68 . HN   1 1 
       1292 1 1 1 1 67 GLU HA  A 67 . HA   1 1 
       1292 1 2 1 1 68 GLU H   A 68 . HN   1 1 
       1293 1 1 1 1 67 GLU QB  A 67 . HB#  1 1 
       1293 1 2 1 1 68 GLU H   A 68 . HN   1 1 
       1294 1 1 1 1 68 GLU H   A 68 . HN   1 1 
       1294 1 2 1 1 68 GLU QG  A 68 . HG#  1 1 
       1295 1 1 2 1  1 MET HA  B  1 . HA   1 1 
       1295 1 2 2 1  1 MET QB  B  1 . HB#  1 1 
       1296 1 1 2 1  1 MET HA  B  1 . HA   1 1 
       1296 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
       1297 1 1 2 1  1 MET HA  B  1 . HA   1 1 
       1297 1 2 2 1  1 MET QG  B  1 . HG#  1 1 
       1298 1 1 2 1  1 MET HA  B  1 . HA   1 1 
       1298 1 2 2 1  2 GLU H   B  2 . HN   1 1 
       1299 1 1 2 1  1 MET HA  B  1 . HA   1 1 
       1299 1 2 2 1  2 GLU HA  B  2 . HA   1 1 
       1300 1 1 2 1  1 MET QB  B  1 . HB#  1 1 
       1300 1 2 2 1  1 MET ME  B  1 . HE#  1 1 
       1301 1 1 2 1  1 MET QB  B  1 . HB#  1 1 
       1301 1 2 2 1  1 MET QG  B  1 . HG#  1 1 
       1302 1 1 2 1  1 MET QB  B  1 . HB#  1 1 
       1302 1 2 2 1  2 GLU H   B  2 . HN   1 1 
       1303 1 1 2 1  1 MET QB  B  1 . HB#  1 1 
       1303 1 2 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1304 1 1 2 1  1 MET ME  B  1 . HE#  1 1 
       1304 1 2 2 1  1 MET QG  B  1 . HG#  1 1 
       1305 1 1 2 1  1 MET ME  B  1 . HE#  1 1 
       1305 1 2 2 1  3 VAL H   B  3 . HN   1 1 
       1306 1 1 2 1  1 MET ME  B  1 . HE#  1 1 
       1306 1 2 2 1  3 VAL HA  B  3 . HA   1 1 
       1307 1 1 2 1  1 MET ME  B  1 . HE#  1 1 
       1307 1 2 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1308 1 1 2 1  1 MET ME  B  1 . HE#  1 1 
       1308 1 2 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1309 1 1 2 1  1 MET ME  B  1 . HE#  1 1 
       1309 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1310 1 1 2 1  1 MET ME  B  1 . HE#  1 1 
       1310 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1311 1 1 2 1  1 MET QG  B  1 . HG#  1 1 
       1311 1 2 2 1  2 GLU H   B  2 . HN   1 1 
       1312 1 1 2 1  1 MET QG  B  1 . HG#  1 1 
       1312 1 2 2 1  3 VAL HA  B  3 . HA   1 1 
       1313 1 1 2 1  1 MET QG  B  1 . HG#  1 1 
       1313 1 2 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1314 1 1 2 1  1 MET QG  B  1 . HG#  1 1 
       1314 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1315 1 1 2 1  1 MET QG  B  1 . HG#  1 1 
       1315 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1316 1 1 2 1  2 GLU H   B  2 . HN   1 1 
       1316 1 2 2 1  2 GLU QB  B  2 . HB#  1 1 
       1317 1 1 2 1  2 GLU H   B  2 . HN   1 1 
       1317 1 2 2 1  2 GLU QG  B  2 . HG#  1 1 
       1318 1 1 2 1  2 GLU H   B  2 . HN   1 1 
       1318 1 2 2 1  3 VAL H   B  3 . HN   1 1 
       1319 1 1 2 1  2 GLU H   B  2 . HN   1 1 
       1319 1 2 2 1 30 LEU QD  B 30 . HD## 1 1 
       1320 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1320 1 2 2 1  2 GLU QB  B  2 . HB#  1 1 
       1321 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1321 1 2 2 1  2 GLU QG  B  2 . HG#  1 1 
       1322 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1322 1 2 2 1  3 VAL H   B  3 . HN   1 1 
       1323 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1323 1 2 2 1 30 LEU QD  B 30 . HD## 1 1 
       1324 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1324 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1325 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1325 1 2 2 1 42 ASP HA  B 42 . HA   1 1 
       1326 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1326 1 2 2 1 43 SER H   B 43 . HN   1 1 
       1327 1 1 2 1  2 GLU HA  B  2 . HA   1 1 
       1327 1 2 2 1 44 ALA H   B 44 . HN   1 1 
       1328 1 1 2 1  2 GLU QB  B  2 . HB#  1 1 
       1328 1 2 2 1  3 VAL H   B  3 . HN   1 1 
       1329 1 1 2 1  2 GLU QB  B  2 . HB#  1 1 
       1329 1 2 2 1 30 LEU QD  B 30 . HD## 1 1 
       1330 1 1 2 1  2 GLU QB  B  2 . HB#  1 1 
       1330 1 2 2 1 40 LEU QB  B 40 . HB#  1 1 
       1331 1 1 2 1  2 GLU QB  B  2 . HB#  1 1 
       1331 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1332 1 1 2 1  2 GLU QB  B  2 . HB#  1 1 
       1332 1 2 2 1 42 ASP HA  B 42 . HA   1 1 
       1333 1 1 2 1  2 GLU QG  B  2 . HG#  1 1 
       1333 1 2 2 1  3 VAL H   B  3 . HN   1 1 
       1334 1 1 2 1  2 GLU QG  B  2 . HG#  1 1 
       1334 1 2 2 1 30 LEU QD  B 30 . HD## 1 1 
       1335 1 1 2 1  2 GLU QG  B  2 . HG#  1 1 
       1335 1 2 2 1 30 LEU HG  B 30 . HG   1 1 
       1336 1 1 2 1  2 GLU QG  B  2 . HG#  1 1 
       1336 1 2 2 1 40 LEU QB  B 40 . HB#  1 1 
       1337 1 1 2 1  2 GLU QG  B  2 . HG#  1 1 
       1337 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1338 1 1 2 1  2 GLU QG  B  2 . HG#  1 1 
       1338 1 2 2 1 40 LEU HG  B 40 . HG   1 1 
       1339 1 1 2 1  2 GLU QG  B  2 . HG#  1 1 
       1339 1 2 2 1 42 ASP HA  B 42 . HA   1 1 
       1340 1 1 2 1  3 VAL H   B  3 . HN   1 1 
       1340 1 2 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1341 1 1 2 1  3 VAL H   B  3 . HN   1 1 
       1341 1 2 2 1  4 ASN H   B  4 . HN   1 1 
       1342 1 1 2 1  3 VAL H   B  3 . HN   1 1 
       1342 1 2 2 1 30 LEU QD  B 30 . HD## 1 1 
       1343 1 1 2 1  3 VAL H   B  3 . HN   1 1 
       1343 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1344 1 1 2 1  3 VAL H   B  3 . HN   1 1 
       1344 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       1345 1 1 2 1  3 VAL H   B  3 . HN   1 1 
       1345 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1346 1 1 2 1  3 VAL H   B  3 . HN   1 1 
       1346 1 2 2 1 42 ASP HA  B 42 . HA   1 1 
       1347 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
       1347 1 2 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1348 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
       1348 1 2 2 1  4 ASN H   B  4 . HN   1 1 
       1349 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
       1349 1 2 2 1  7 GLN QB  B  7 . HB#  1 1 
       1350 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
       1350 1 2 2 1  7 GLN QG  B  7 . HG#  1 1 
       1351 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
       1351 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1352 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
       1352 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1353 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
       1353 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1354 1 1 2 1  3 VAL HB  B  3 . HB   1 1 
       1354 1 2 2 1  4 ASN H   B  4 . HN   1 1 
       1355 1 1 2 1  3 VAL HB  B  3 . HB   1 1 
       1355 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1356 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1356 1 2 2 1  4 ASN H   B  4 . HN   1 1 
       1357 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1357 1 2 2 1  4 ASN QD  B  4 . HD2# 1 1 
       1358 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1358 1 2 2 1  7 GLN HA  B  7 . HA   1 1 
       1359 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1359 1 2 2 1  7 GLN QB  B  7 . HB#  1 1 
       1360 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1360 1 2 2 1  7 GLN QG  B  7 . HG#  1 1 
       1361 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1361 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1362 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1362 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1363 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1363 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1364 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
       1364 1 2 2 1 43 SER HA  B 43 . HA   1 1 
       1365 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1365 1 2 2 1  4 ASN H   B  4 . HN   1 1 
       1366 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1366 1 2 2 1  7 GLN H   B  7 . HN   1 1 
       1367 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1367 1 2 2 1  7 GLN HA  B  7 . HA   1 1 
       1368 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1368 1 2 2 1  7 GLN QB  B  7 . HB#  1 1 
       1369 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1369 1 2 2 1  7 GLN QG  B  7 . HG#  1 1 
       1370 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1370 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1371 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1371 1 2 2 1  8 LEU HA  B  8 . HA   1 1 
       1372 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1372 1 2 2 1  8 LEU QD  B  8 . HD## 1 1 
       1373 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1373 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1374 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1374 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1375 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1375 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1376 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1376 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       1377 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1377 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       1378 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1378 1 2 2 1 41 TYR QB  B 41 . HB#  1 1 
       1379 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1379 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1380 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1380 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1381 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1381 1 2 2 1 43 SER HA  B 43 . HA   1 1 
       1382 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1382 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1383 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
       1383 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1384 1 1 2 1  4 ASN H   B  4 . HN   1 1 
       1384 1 2 2 1  4 ASN QB  B  4 . HB#  1 1 
       1385 1 1 2 1  4 ASN H   B  4 . HN   1 1 
       1385 1 2 2 1  5 LYS H   B  5 . HN   1 1 
       1386 1 1 2 1  4 ASN H   B  4 . HN   1 1 
       1386 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1387 1 1 2 1  4 ASN H   B  4 . HN   1 1 
       1387 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1388 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1388 1 2 2 1  4 ASN QB  B  4 . HB#  1 1 
       1389 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1389 1 2 2 1  4 ASN QD  B  4 . HD2# 1 1 
       1390 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1390 1 2 2 1  5 LYS H   B  5 . HN   1 1 
       1391 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1391 1 2 2 1  6 LYS H   B  6 . HN   1 1 
       1392 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1392 1 2 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       1393 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1393 1 2 2 1 40 LEU HA  B 40 . HA   1 1 
       1394 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1394 1 2 2 1 40 LEU QB  B 40 . HB#  1 1 
       1395 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1395 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1396 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1396 1 2 2 1 40 LEU HG  B 40 . HG   1 1 
       1397 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1397 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       1398 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1398 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1399 1 1 2 1  4 ASN HA  B  4 . HA   1 1 
       1399 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1400 1 1 2 1  4 ASN QB  B  4 . HB#  1 1 
       1400 1 2 2 1  5 LYS H   B  5 . HN   1 1 
       1401 1 1 2 1  4 ASN QB  B  4 . HB#  1 1 
       1401 1 2 2 1  6 LYS H   B  6 . HN   1 1 
       1402 1 1 2 1  4 ASN QB  B  4 . HB#  1 1 
       1402 1 2 2 1 40 LEU HA  B 40 . HA   1 1 
       1403 1 1 2 1  4 ASN QB  B  4 . HB#  1 1 
       1403 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1404 1 1 2 1  4 ASN QD  B  4 . HD2# 1 1 
       1404 1 2 2 1  6 LYS H   B  6 . HN   1 1 
       1405 1 1 2 1  5 LYS H   B  5 . HN   1 1 
       1405 1 2 2 1  5 LYS QB  B  5 . HB#  1 1 
       1406 1 1 2 1  5 LYS H   B  5 . HN   1 1 
       1406 1 2 2 1  5 LYS QG  B  5 . HG#  1 1 
       1407 1 1 2 1  5 LYS H   B  5 . HN   1 1 
       1407 1 2 2 1  6 LYS H   B  6 . HN   1 1 
       1408 1 1 2 1  5 LYS H   B  5 . HN   1 1 
       1408 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1409 1 1 2 1  5 LYS H   B  5 . HN   1 1 
       1409 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1410 1 1 2 1  5 LYS H   B  5 . HN   1 1 
       1410 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1411 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1411 1 2 2 1  5 LYS QD  B  5 . HD#  1 1 
       1412 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1412 1 2 2 1  6 LYS H   B  6 . HN   1 1 
       1413 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1413 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1414 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1414 1 2 2 1  8 LEU QB  B  8 . HB#  1 1 
       1415 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1415 1 2 2 1  8 LEU QD  B  8 . HD## 1 1 
       1416 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1416 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1417 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1417 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1418 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1418 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1419 1 1 2 1  5 LYS HA  B  5 . HA   1 1 
       1419 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1420 1 1 2 1  5 LYS QB  B  5 . HB#  1 1 
       1420 1 2 2 1  5 LYS QE  B  5 . HE#  1 1 
       1421 1 1 2 1  5 LYS QB  B  5 . HB#  1 1 
       1421 1 2 2 1  6 LYS H   B  6 . HN   1 1 
       1422 1 1 2 1  5 LYS QB  B  5 . HB#  1 1 
       1422 1 2 2 1  8 LEU QD  B  8 . HD## 1 1 
       1423 1 1 2 1  5 LYS QB  B  5 . HB#  1 1 
       1423 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1424 1 1 2 1  5 LYS QB  B  5 . HB#  1 1 
       1424 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1425 1 1 2 1  5 LYS QD  B  5 . HD#  1 1 
       1425 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1426 1 1 2 1  5 LYS QD  B  5 . HD#  1 1 
       1426 1 2 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1427 1 1 2 1  5 LYS QD  B  5 . HD#  1 1 
       1427 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1428 1 1 2 1  5 LYS QD  B  5 . HD#  1 1 
       1428 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1429 1 1 2 1  5 LYS QG  B  5 . HG#  1 1 
       1429 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1430 1 1 2 1  5 LYS QG  B  5 . HG#  1 1 
       1430 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1431 1 1 2 1  5 LYS QG  B  5 . HG#  1 1 
       1431 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1432 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1432 1 2 2 1  6 LYS QB  B  6 . HB#  1 1 
       1433 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1433 1 2 2 1  6 LYS QG  B  6 . HG#  1 1 
       1434 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1434 1 2 2 1  7 GLN H   B  7 . HN   1 1 
       1435 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1435 1 2 2 1  7 GLN QB  B  7 . HB#  1 1 
       1436 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1436 1 2 2 1  7 GLN QG  B  7 . HG#  1 1 
       1437 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1437 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1438 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1438 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1439 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1439 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1440 1 1 2 1  6 LYS H   B  6 . HN   1 1 
       1440 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1441 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1441 1 2 2 1  6 LYS QB  B  6 . HB#  1 1 
       1442 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1442 1 2 2 1  6 LYS QD  B  6 . HD#  1 1 
       1443 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1443 1 2 2 1  6 LYS QE  B  6 . HE#  1 1 
       1444 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1444 1 2 2 1  6 LYS QG  B  6 . HG#  1 1 
       1445 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1445 1 2 2 1  7 GLN H   B  7 . HN   1 1 
       1446 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1446 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1447 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1447 1 2 2 1  9 ALA MB  B  9 . HB#  1 1 
       1448 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1448 1 2 2 1 10 ASP H   B 10 . HN   1 1 
       1449 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1449 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1450 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1450 1 2 2 1 16 ILE QG  B 16 . HG1# 1 1 
       1451 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
       1451 1 2 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1452 1 1 2 1  6 LYS QB  B  6 . HB#  1 1 
       1452 1 2 2 1  6 LYS QE  B  6 . HE#  1 1 
       1453 1 1 2 1  6 LYS QB  B  6 . HB#  1 1 
       1453 1 2 2 1  7 GLN H   B  7 . HN   1 1 
       1454 1 1 2 1  6 LYS QD  B  6 . HD#  1 1 
       1454 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1455 1 1 2 1  6 LYS QE  B  6 . HE#  1 1 
       1455 1 2 2 1  6 LYS QG  B  6 . HG#  1 1 
       1456 1 1 2 1  6 LYS QE  B  6 . HE#  1 1 
       1456 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1457 1 1 2 1  6 LYS QE  B  6 . HE#  1 1 
       1457 1 2 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1458 1 1 2 1  6 LYS QG  B  6 . HG#  1 1 
       1458 1 2 2 1  7 GLN H   B  7 . HN   1 1 
       1459 1 1 2 1  6 LYS QG  B  6 . HG#  1 1 
       1459 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1460 1 1 2 1  6 LYS QG  B  6 . HG#  1 1 
       1460 1 2 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1461 1 1 2 1  7 GLN H   B  7 . HN   1 1 
       1461 1 2 2 1  7 GLN QB  B  7 . HB#  1 1 
       1462 1 1 2 1  7 GLN H   B  7 . HN   1 1 
       1462 1 2 2 1  7 GLN QE  B  7 . HE2# 1 1 
       1463 1 1 2 1  7 GLN H   B  7 . HN   1 1 
       1463 1 2 2 1  7 GLN QG  B  7 . HG#  1 1 
       1464 1 1 2 1  7 GLN H   B  7 . HN   1 1 
       1464 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1465 1 1 2 1  7 GLN H   B  7 . HN   1 1 
       1465 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1466 1 1 2 1  7 GLN HA  B  7 . HA   1 1 
       1466 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1467 1 1 2 1  7 GLN HA  B  7 . HA   1 1 
       1467 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1468 1 1 2 1  7 GLN HA  B  7 . HA   1 1 
       1468 1 2 2 1 10 ASP H   B 10 . HN   1 1 
       1469 1 1 2 1  7 GLN HA  B  7 . HA   1 1 
       1469 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
       1470 1 1 2 1  7 GLN HA  B  7 . HA   1 1 
       1470 1 2 2 1 11 ILE H   B 11 . HN   1 1 
       1471 1 1 2 1  7 GLN QB  B  7 . HB#  1 1 
       1471 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1472 1 1 2 1  7 GLN QG  B  7 . HG#  1 1 
       1472 1 2 2 1  8 LEU H   B  8 . HN   1 1 
       1473 1 1 2 1  8 LEU H   B  8 . HN   1 1 
       1473 1 2 2 1  8 LEU QB  B  8 . HB#  1 1 
       1474 1 1 2 1  8 LEU H   B  8 . HN   1 1 
       1474 1 2 2 1  8 LEU QD  B  8 . HD## 1 1 
       1475 1 1 2 1  8 LEU H   B  8 . HN   1 1 
       1475 1 2 2 1  8 LEU HG  B  8 . HG   1 1 
       1476 1 1 2 1  8 LEU H   B  8 . HN   1 1 
       1476 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1477 1 1 2 1  8 LEU H   B  8 . HN   1 1 
       1477 1 2 2 1 10 ASP H   B 10 . HN   1 1 
       1478 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1478 1 2 2 1  8 LEU QD  B  8 . HD## 1 1 
       1479 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1479 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1480 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1480 1 2 2 1 10 ASP H   B 10 . HN   1 1 
       1481 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1481 1 2 2 1 11 ILE H   B 11 . HN   1 1 
       1482 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1482 1 2 2 1 11 ILE HB  B 11 . HB   1 1 
       1483 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1483 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1484 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1484 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1485 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1485 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1486 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
       1486 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1487 1 1 2 1  8 LEU QB  B  8 . HB#  1 1 
       1487 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1488 1 1 2 1  8 LEU QB  B  8 . HB#  1 1 
       1488 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1489 1 1 2 1  8 LEU QB  B  8 . HB#  1 1 
       1489 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1490 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1490 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1491 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1491 1 2 2 1  9 ALA HA  B  9 . HA   1 1 
       1492 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1492 1 2 2 1  9 ALA MB  B  9 . HB#  1 1 
       1493 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1493 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1494 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1494 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1495 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1495 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1496 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1496 1 2 2 1 12 PHE QE  B 12 . HE#  1 1 
       1497 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1497 1 2 2 1 12 PHE HZ  B 12 . HZ   1 1 
       1498 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1498 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1499 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1499 1 2 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1500 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1500 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1501 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1501 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1502 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1502 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1503 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1503 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       1504 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1504 1 2 2 1 41 TYR QB  B 41 . HB#  1 1 
       1505 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1505 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1506 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1506 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1507 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1507 1 2 2 1 43 SER HA  B 43 . HA   1 1 
       1508 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1508 1 2 2 1 46 VAL HB  B 46 . HB   1 1 
       1509 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1509 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1510 1 1 2 1  8 LEU QD  B  8 . HD## 1 1 
       1510 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1511 1 1 2 1  8 LEU HG  B  8 . HG   1 1 
       1511 1 2 2 1  9 ALA H   B  9 . HN   1 1 
       1512 1 1 2 1  8 LEU HG  B  8 . HG   1 1 
       1512 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1513 1 1 2 1  8 LEU HG  B  8 . HG   1 1 
       1513 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1514 1 1 2 1  9 ALA H   B  9 . HN   1 1 
       1514 1 2 2 1  9 ALA MB  B  9 . HB#  1 1 
       1515 1 1 2 1  9 ALA H   B  9 . HN   1 1 
       1515 1 2 2 1 10 ASP H   B 10 . HN   1 1 
       1516 1 1 2 1  9 ALA H   B  9 . HN   1 1 
       1516 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1517 1 1 2 1  9 ALA H   B  9 . HN   1 1 
       1517 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1518 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1518 1 2 2 1 10 ASP H   B 10 . HN   1 1 
       1519 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1519 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1520 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1520 1 2 2 1 12 PHE QB  B 12 . HB#  1 1 
       1521 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1521 1 2 2 1 13 GLY H   B 13 . HN   1 1 
       1522 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1522 1 2 2 1 14 ALA MB  B 14 . HB#  1 1 
       1523 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1523 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
       1524 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1524 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1525 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1525 1 2 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1526 1 1 2 1  9 ALA HA  B  9 . HA   1 1 
       1526 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1527 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1527 1 2 2 1 10 ASP H   B 10 . HN   1 1 
       1528 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1528 1 2 2 1 10 ASP HA  B 10 . HA   1 1 
       1529 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1529 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
       1530 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1530 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1531 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1531 1 2 2 1 13 GLY H   B 13 . HN   1 1 
       1532 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1532 1 2 2 1 14 ALA MB  B 14 . HB#  1 1 
       1533 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1533 1 2 2 1 15 SER H   B 15 . HN   1 1 
       1534 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1534 1 2 2 1 15 SER HA  B 15 . HA   1 1 
       1535 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1535 1 2 2 1 15 SER QB  B 15 . HB#  1 1 
       1536 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1536 1 2 2 1 16 ILE H   B 16 . HN   1 1 
       1537 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1537 1 2 2 1 16 ILE HA  B 16 . HA   1 1 
       1538 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1538 1 2 2 1 16 ILE HB  B 16 . HB   1 1 
       1539 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1539 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1540 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1540 1 2 2 1 16 ILE QG  B 16 . HG1# 1 1 
       1541 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1541 1 2 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1542 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1542 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1543 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1543 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
       1544 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1544 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1545 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1545 1 2 2 1 19 ILE HB  B 19 . HB   1 1 
       1546 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1546 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1547 1 1 2 1  9 ALA MB  B  9 . HB#  1 1 
       1547 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1548 1 1 2 1 10 ASP H   B 10 . HN   1 1 
       1548 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
       1549 1 1 2 1 10 ASP H   B 10 . HN   1 1 
       1549 1 2 2 1 11 ILE H   B 11 . HN   1 1 
       1550 1 1 2 1 10 ASP H   B 10 . HN   1 1 
       1550 1 2 2 1 11 ILE HB  B 11 . HB   1 1 
       1551 1 1 2 1 10 ASP H   B 10 . HN   1 1 
       1551 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1552 1 1 2 1 10 ASP HA  B 10 . HA   1 1 
       1552 1 2 2 1 10 ASP QB  B 10 . HB#  1 1 
       1553 1 1 2 1 10 ASP HA  B 10 . HA   1 1 
       1553 1 2 2 1 11 ILE H   B 11 . HN   1 1 
       1554 1 1 2 1 10 ASP HA  B 10 . HA   1 1 
       1554 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1555 1 1 2 1 10 ASP HA  B 10 . HA   1 1 
       1555 1 2 2 1 13 GLY H   B 13 . HN   1 1 
       1556 1 1 2 1 10 ASP HA  B 10 . HA   1 1 
       1556 1 2 2 1 13 GLY QA  B 13 . HA#  1 1 
       1557 1 1 2 1 10 ASP HA  B 10 . HA   1 1 
       1557 1 2 2 1 14 ALA H   B 14 . HN   1 1 
       1558 1 1 2 1 10 ASP QB  B 10 . HB#  1 1 
       1558 1 2 2 1 11 ILE H   B 11 . HN   1 1 
       1559 1 1 2 1 10 ASP QB  B 10 . HB#  1 1 
       1559 1 2 2 1 11 ILE HA  B 11 . HA   1 1 
       1560 1 1 2 1 10 ASP QB  B 10 . HB#  1 1 
       1560 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1561 1 1 2 1 10 ASP QB  B 10 . HB#  1 1 
       1561 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1562 1 1 2 1 10 ASP QB  B 10 . HB#  1 1 
       1562 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1563 1 1 2 1 11 ILE H   B 11 . HN   1 1 
       1563 1 2 2 1 11 ILE HB  B 11 . HB   1 1 
       1564 1 1 2 1 11 ILE H   B 11 . HN   1 1 
       1564 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1565 1 1 2 1 11 ILE H   B 11 . HN   1 1 
       1565 1 2 2 1 11 ILE QG  B 11 . HG1# 1 1 
       1566 1 1 2 1 11 ILE H   B 11 . HN   1 1 
       1566 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1567 1 1 2 1 11 ILE H   B 11 . HN   1 1 
       1567 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1568 1 1 2 1 11 ILE HA  B 11 . HA   1 1 
       1568 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1569 1 1 2 1 11 ILE HB  B 11 . HB   1 1 
       1569 1 2 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1570 1 1 2 1 11 ILE HB  B 11 . HB   1 1 
       1570 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1571 1 1 2 1 11 ILE HB  B 11 . HB   1 1 
       1571 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1572 1 1 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1572 1 2 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1573 1 1 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1573 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1574 1 1 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1574 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1575 1 1 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1575 1 2 2 1 43 SER HA  B 43 . HA   1 1 
       1576 1 1 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1576 1 2 2 1 43 SER QB  B 43 . HB#  1 1 
       1577 1 1 2 1 11 ILE MD  B 11 . HD1# 1 1 
       1577 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1578 1 1 2 1 11 ILE QG  B 11 . HG1# 1 1 
       1578 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1579 1 1 2 1 11 ILE QG  B 11 . HG1# 1 1 
       1579 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1580 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1580 1 2 2 1 12 PHE H   B 12 . HN   1 1 
       1581 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1581 1 2 2 1 12 PHE HA  B 12 . HA   1 1 
       1582 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1582 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1583 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1583 1 2 2 1 12 PHE QE  B 12 . HE#  1 1 
       1584 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1584 1 2 2 1 12 PHE HZ  B 12 . HZ   1 1 
       1585 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1585 1 2 2 1 43 SER HA  B 43 . HA   1 1 
       1586 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1586 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1587 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1587 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1588 1 1 2 1 11 ILE MG  B 11 . HG2# 1 1 
       1588 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1589 1 1 2 1 12 PHE H   B 12 . HN   1 1 
       1589 1 2 2 1 12 PHE QB  B 12 . HB#  1 1 
       1590 1 1 2 1 12 PHE H   B 12 . HN   1 1 
       1590 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1591 1 1 2 1 12 PHE H   B 12 . HN   1 1 
       1591 1 2 2 1 12 PHE QE  B 12 . HE#  1 1 
       1592 1 1 2 1 12 PHE H   B 12 . HN   1 1 
       1592 1 2 2 1 13 GLY H   B 13 . HN   1 1 
       1593 1 1 2 1 12 PHE H   B 12 . HN   1 1 
       1593 1 2 2 1 14 ALA H   B 14 . HN   1 1 
       1594 1 1 2 1 12 PHE H   B 12 . HN   1 1 
       1594 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1595 1 1 2 1 12 PHE HA  B 12 . HA   1 1 
       1595 1 2 2 1 12 PHE QD  B 12 . HD#  1 1 
       1596 1 1 2 1 12 PHE HA  B 12 . HA   1 1 
       1596 1 2 2 1 12 PHE QE  B 12 . HE#  1 1 
       1597 1 1 2 1 12 PHE HA  B 12 . HA   1 1 
       1597 1 2 2 1 13 GLY H   B 13 . HN   1 1 
       1598 1 1 2 1 12 PHE HA  B 12 . HA   1 1 
       1598 1 2 2 1 14 ALA MB  B 14 . HB#  1 1 
       1599 1 1 2 1 12 PHE HA  B 12 . HA   1 1 
       1599 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1600 1 1 2 1 12 PHE QB  B 12 . HB#  1 1 
       1600 1 2 2 1 13 GLY H   B 13 . HN   1 1 
       1601 1 1 2 1 12 PHE QB  B 12 . HB#  1 1 
       1601 1 2 2 1 14 ALA H   B 14 . HN   1 1 
       1602 1 1 2 1 12 PHE QB  B 12 . HB#  1 1 
       1602 1 2 2 1 14 ALA HA  B 14 . HA   1 1 
       1603 1 1 2 1 12 PHE QB  B 12 . HB#  1 1 
       1603 1 2 2 1 14 ALA MB  B 14 . HB#  1 1 
       1604 1 1 2 1 12 PHE QB  B 12 . HB#  1 1 
       1604 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1605 1 1 2 1 12 PHE QD  B 12 . HD#  1 1 
       1605 1 2 2 1 13 GLY H   B 13 . HN   1 1 
       1606 1 1 2 1 12 PHE QD  B 12 . HD#  1 1 
       1606 1 2 2 1 14 ALA H   B 14 . HN   1 1 
       1607 1 1 2 1 12 PHE QD  B 12 . HD#  1 1 
       1607 1 2 2 1 14 ALA MB  B 14 . HB#  1 1 
       1608 1 1 2 1 12 PHE QD  B 12 . HD#  1 1 
       1608 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1609 1 1 2 1 12 PHE QD  B 12 . HD#  1 1 
       1609 1 2 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1610 1 1 2 1 12 PHE QD  B 12 . HD#  1 1 
       1610 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1611 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1611 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1612 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1612 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1613 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1613 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1614 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1614 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       1615 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1615 1 2 2 1 47 ILE HA  B 47 . HA   1 1 
       1616 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1616 1 2 2 1 49 TRP HE3 B 49 . HE3  1 1 
       1617 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1617 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       1618 1 1 2 1 12 PHE QE  B 12 . HE#  1 1 
       1618 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       1619 1 1 2 1 12 PHE HZ  B 12 . HZ   1 1 
       1619 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1620 1 1 2 1 12 PHE HZ  B 12 . HZ   1 1 
       1620 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       1621 1 1 2 1 12 PHE HZ  B 12 . HZ   1 1 
       1621 1 2 2 1 47 ILE HA  B 47 . HA   1 1 
       1622 1 1 2 1 12 PHE HZ  B 12 . HZ   1 1 
       1622 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       1623 1 1 2 1 13 GLY H   B 13 . HN   1 1 
       1623 1 2 2 1 14 ALA H   B 14 . HN   1 1 
       1624 1 1 2 1 13 GLY H   B 13 . HN   1 1 
       1624 1 2 2 1 14 ALA MB  B 14 . HB#  1 1 
       1625 1 1 2 1 13 GLY QA  B 13 . HA#  1 1 
       1625 1 2 2 1 14 ALA H   B 14 . HN   1 1 
       1626 1 1 2 1 14 ALA H   B 14 . HN   1 1 
       1626 1 2 2 1 14 ALA MB  B 14 . HB#  1 1 
       1627 1 1 2 1 14 ALA H   B 14 . HN   1 1 
       1627 1 2 2 1 15 SER H   B 15 . HN   1 1 
       1628 1 1 2 1 14 ALA HA  B 14 . HA   1 1 
       1628 1 2 2 1 15 SER H   B 15 . HN   1 1 
       1629 1 1 2 1 14 ALA HA  B 14 . HA   1 1 
       1629 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
       1630 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1630 1 2 2 1 15 SER H   B 15 . HN   1 1 
       1631 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1631 1 2 2 1 15 SER HA  B 15 . HA   1 1 
       1632 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1632 1 2 2 1 15 SER QB  B 15 . HB#  1 1 
       1633 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1633 1 2 2 1 16 ILE HA  B 16 . HA   1 1 
       1634 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1634 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1635 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1635 1 2 2 1 18 THR HA  B 18 . HA   1 1 
       1636 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1636 1 2 2 1 18 THR HB  B 18 . HB   1 1 
       1637 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1637 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
       1638 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1638 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1639 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1639 1 2 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1640 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1640 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1641 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1641 1 2 2 1 22 TRP HH2 B 22 . HH2  1 1 
       1642 1 1 2 1 14 ALA MB  B 14 . HB#  1 1 
       1642 1 2 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1643 1 1 2 1 15 SER H   B 15 . HN   1 1 
       1643 1 2 2 1 15 SER QB  B 15 . HB#  1 1 
       1644 1 1 2 1 15 SER H   B 15 . HN   1 1 
       1644 1 2 2 1 16 ILE H   B 16 . HN   1 1 
       1645 1 1 2 1 15 SER H   B 15 . HN   1 1 
       1645 1 2 2 1 16 ILE HA  B 16 . HA   1 1 
       1646 1 1 2 1 15 SER H   B 15 . HN   1 1 
       1646 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1647 1 1 2 1 15 SER H   B 15 . HN   1 1 
       1647 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
       1648 1 1 2 1 15 SER HA  B 15 . HA   1 1 
       1648 1 2 2 1 15 SER QB  B 15 . HB#  1 1 
       1649 1 1 2 1 15 SER HA  B 15 . HA   1 1 
       1649 1 2 2 1 16 ILE H   B 16 . HN   1 1 
       1650 1 1 2 1 15 SER HA  B 15 . HA   1 1 
       1650 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1651 1 1 2 1 15 SER HA  B 15 . HA   1 1 
       1651 1 2 2 1 16 ILE QG  B 16 . HG1# 1 1 
       1652 1 1 2 1 15 SER HA  B 15 . HA   1 1 
       1652 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1653 1 1 2 1 15 SER HA  B 15 . HA   1 1 
       1653 1 2 2 1 17 ARG QB  B 17 . HB#  1 1 
       1654 1 1 2 1 15 SER HA  B 15 . HA   1 1 
       1654 1 2 2 1 17 ARG QD  B 17 . HD#  1 1 
       1655 1 1 2 1 15 SER QB  B 15 . HB#  1 1 
       1655 1 2 2 1 16 ILE H   B 16 . HN   1 1 
       1656 1 1 2 1 15 SER QB  B 15 . HB#  1 1 
       1656 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1657 1 1 2 1 16 ILE H   B 16 . HN   1 1 
       1657 1 2 2 1 16 ILE HB  B 16 . HB   1 1 
       1658 1 1 2 1 16 ILE H   B 16 . HN   1 1 
       1658 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1659 1 1 2 1 16 ILE H   B 16 . HN   1 1 
       1659 1 2 2 1 16 ILE QG  B 16 . HG1# 1 1 
       1660 1 1 2 1 16 ILE H   B 16 . HN   1 1 
       1660 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1661 1 1 2 1 16 ILE H   B 16 . HN   1 1 
       1661 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1662 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1662 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1663 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1663 1 2 2 1 16 ILE QG  B 16 . HG1# 1 1 
       1664 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1664 1 2 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1665 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1665 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1666 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1666 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1667 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1667 1 2 2 1 19 ILE HB  B 19 . HB   1 1 
       1668 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1668 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1669 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1669 1 2 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1670 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1670 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1671 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1671 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1672 1 1 2 1 16 ILE HA  B 16 . HA   1 1 
       1672 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1673 1 1 2 1 16 ILE HB  B 16 . HB   1 1 
       1673 1 2 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1674 1 1 2 1 16 ILE HB  B 16 . HB   1 1 
       1674 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1675 1 1 2 1 16 ILE MD  B 16 . HD1# 1 1 
       1675 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1676 1 1 2 1 16 ILE QG  B 16 . HG1# 1 1 
       1676 1 2 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1677 1 1 2 1 16 ILE QG  B 16 . HG1# 1 1 
       1677 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1678 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1678 1 2 2 1 17 ARG H   B 17 . HN   1 1 
       1679 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1679 1 2 2 1 17 ARG HA  B 17 . HA   1 1 
       1680 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1680 1 2 2 1 17 ARG QB  B 17 . HB#  1 1 
       1681 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1681 1 2 2 1 17 ARG QD  B 17 . HD#  1 1 
       1682 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1682 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1683 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1683 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1684 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1684 1 2 2 1 20 GLN QB  B 20 . HB#  1 1 
       1685 1 1 2 1 16 ILE MG  B 16 . HG2# 1 1 
       1685 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1686 1 1 2 1 17 ARG H   B 17 . HN   1 1 
       1686 1 2 2 1 17 ARG QB  B 17 . HB#  1 1 
       1687 1 1 2 1 17 ARG H   B 17 . HN   1 1 
       1687 1 2 2 1 17 ARG QD  B 17 . HD#  1 1 
       1688 1 1 2 1 17 ARG H   B 17 . HN   1 1 
       1688 1 2 2 1 17 ARG QG  B 17 . HG#  1 1 
       1689 1 1 2 1 17 ARG H   B 17 . HN   1 1 
       1689 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1690 1 1 2 1 17 ARG H   B 17 . HN   1 1 
       1690 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1691 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1691 1 2 2 1 17 ARG QD  B 17 . HD#  1 1 
       1692 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1692 1 2 2 1 17 ARG QG  B 17 . HG#  1 1 
       1693 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1693 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1694 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1694 1 2 2 1 18 THR HA  B 18 . HA   1 1 
       1695 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1695 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1696 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1696 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1697 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1697 1 2 2 1 20 GLN QB  B 20 . HB#  1 1 
       1698 1 1 2 1 17 ARG HA  B 17 . HA   1 1 
       1698 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1699 1 1 2 1 17 ARG QB  B 17 . HB#  1 1 
       1699 1 2 2 1 17 ARG QD  B 17 . HD#  1 1 
       1700 1 1 2 1 17 ARG QB  B 17 . HB#  1 1 
       1700 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1701 1 1 2 1 17 ARG QB  B 17 . HB#  1 1 
       1701 1 2 2 1 18 THR HA  B 18 . HA   1 1 
       1702 1 1 2 1 17 ARG QB  B 17 . HB#  1 1 
       1702 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1703 1 1 2 1 17 ARG QB  B 17 . HB#  1 1 
       1703 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1704 1 1 2 1 17 ARG QD  B 17 . HD#  1 1 
       1704 1 2 2 1 20 GLN QB  B 20 . HB#  1 1 
       1705 1 1 2 1 17 ARG QD  B 17 . HD#  1 1 
       1705 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1706 1 1 2 1 17 ARG QG  B 17 . HG#  1 1 
       1706 1 2 2 1 18 THR H   B 18 . HN   1 1 
       1707 1 1 2 1 17 ARG QG  B 17 . HG#  1 1 
       1707 1 2 2 1 18 THR HA  B 18 . HA   1 1 
       1708 1 1 2 1 17 ARG QG  B 17 . HG#  1 1 
       1708 1 2 2 1 18 THR HB  B 18 . HB   1 1 
       1709 1 1 2 1 17 ARG QG  B 17 . HG#  1 1 
       1709 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1710 1 1 2 1 18 THR H   B 18 . HN   1 1 
       1710 1 2 2 1 18 THR HB  B 18 . HB   1 1 
       1711 1 1 2 1 18 THR H   B 18 . HN   1 1 
       1711 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1712 1 1 2 1 18 THR H   B 18 . HN   1 1 
       1712 1 2 2 1 19 ILE HA  B 19 . HA   1 1 
       1713 1 1 2 1 18 THR H   B 18 . HN   1 1 
       1713 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1714 1 1 2 1 18 THR H   B 18 . HN   1 1 
       1714 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1715 1 1 2 1 18 THR HA  B 18 . HA   1 1 
       1715 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
       1716 1 1 2 1 18 THR HA  B 18 . HA   1 1 
       1716 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1717 1 1 2 1 18 THR HA  B 18 . HA   1 1 
       1717 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1718 1 1 2 1 18 THR HA  B 18 . HA   1 1 
       1718 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1719 1 1 2 1 18 THR HA  B 18 . HA   1 1 
       1719 1 2 2 1 21 ASN HA  B 21 . HA   1 1 
       1720 1 1 2 1 18 THR HA  B 18 . HA   1 1 
       1720 1 2 2 1 21 ASN QB  B 21 . HB#  1 1 
       1721 1 1 2 1 18 THR HA  B 18 . HA   1 1 
       1721 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1722 1 1 2 1 18 THR HB  B 18 . HB   1 1 
       1722 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1723 1 1 2 1 18 THR HB  B 18 . HB   1 1 
       1723 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1724 1 1 2 1 18 THR HB  B 18 . HB   1 1 
       1724 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1725 1 1 2 1 18 THR HB  B 18 . HB   1 1 
       1725 1 2 2 1 21 ASN QB  B 21 . HB#  1 1 
       1726 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1726 1 2 2 1 19 ILE H   B 19 . HN   1 1 
       1727 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1727 1 2 2 1 19 ILE HA  B 19 . HA   1 1 
       1728 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1728 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1729 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1729 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1730 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1730 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1731 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1731 1 2 2 1 21 ASN QB  B 21 . HB#  1 1 
       1732 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1732 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1733 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1733 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1734 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1734 1 2 2 1 22 TRP HE1 B 22 . HE1  1 1 
       1735 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1735 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1736 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1736 1 2 2 1 22 TRP HH2 B 22 . HH2  1 1 
       1737 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1737 1 2 2 1 22 TRP HZ2 B 22 . HZ2  1 1 
       1738 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1738 1 2 2 1 57 ILE HA  B 57 . HA   1 1 
       1739 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1739 1 2 2 1 57 ILE MD  B 57 . HD1# 1 1 
       1740 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1740 1 2 2 1 57 ILE QG  B 57 . HG1# 1 1 
       1741 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
       1741 1 2 2 1 57 ILE MG  B 57 . HG2# 1 1 
       1742 1 1 2 1 19 ILE H   B 19 . HN   1 1 
       1742 1 2 2 1 19 ILE HB  B 19 . HB   1 1 
       1743 1 1 2 1 19 ILE H   B 19 . HN   1 1 
       1743 1 2 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1744 1 1 2 1 19 ILE H   B 19 . HN   1 1 
       1744 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1745 1 1 2 1 19 ILE HA  B 19 . HA   1 1 
       1745 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1746 1 1 2 1 19 ILE HA  B 19 . HA   1 1 
       1746 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1747 1 1 2 1 19 ILE HA  B 19 . HA   1 1 
       1747 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1748 1 1 2 1 19 ILE HA  B 19 . HA   1 1 
       1748 1 2 2 1 22 TRP QB  B 22 . HB#  1 1 
       1749 1 1 2 1 19 ILE HA  B 19 . HA   1 1 
       1749 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1750 1 1 2 1 19 ILE HA  B 19 . HA   1 1 
       1750 1 2 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1751 1 1 2 1 19 ILE HB  B 19 . HB   1 1 
       1751 1 2 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1752 1 1 2 1 19 ILE HB  B 19 . HB   1 1 
       1752 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1753 1 1 2 1 19 ILE HB  B 19 . HB   1 1 
       1753 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1754 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1754 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1755 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1755 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1756 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1756 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1757 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1757 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1758 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1758 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1759 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1759 1 2 2 1 22 TRP HH2 B 22 . HH2  1 1 
       1760 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1760 1 2 2 1 22 TRP HZ2 B 22 . HZ2  1 1 
       1761 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1761 1 2 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1762 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1762 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1763 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1763 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1764 1 1 2 1 19 ILE MD  B 19 . HD1# 1 1 
       1764 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1765 1 1 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1765 1 2 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1766 1 1 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1766 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1767 1 1 2 1 19 ILE QG  B 19 . HG1# 1 1 
       1767 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1768 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1768 1 2 2 1 20 GLN H   B 20 . HN   1 1 
       1769 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1769 1 2 2 1 20 GLN HA  B 20 . HA   1 1 
       1770 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1770 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1771 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1771 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1772 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1772 1 2 2 1 22 TRP QB  B 22 . HB#  1 1 
       1773 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1773 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1774 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1774 1 2 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1775 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1775 1 2 2 1 23 GLN H   B 23 . HN   1 1 
       1776 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1776 1 2 2 1 23 GLN HA  B 23 . HA   1 1 
       1777 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1777 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1778 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1778 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1779 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1779 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1780 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1780 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1781 1 1 2 1 19 ILE MG  B 19 . HG2# 1 1 
       1781 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1782 1 1 2 1 20 GLN H   B 20 . HN   1 1 
       1782 1 2 2 1 20 GLN QB  B 20 . HB#  1 1 
       1783 1 1 2 1 20 GLN H   B 20 . HN   1 1 
       1783 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1784 1 1 2 1 20 GLN H   B 20 . HN   1 1 
       1784 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1785 1 1 2 1 20 GLN H   B 20 . HN   1 1 
       1785 1 2 2 1 21 ASN HA  B 21 . HA   1 1 
       1786 1 1 2 1 20 GLN H   B 20 . HN   1 1 
       1786 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1787 1 1 2 1 20 GLN HA  B 20 . HA   1 1 
       1787 1 2 2 1 20 GLN QB  B 20 . HB#  1 1 
       1788 1 1 2 1 20 GLN HA  B 20 . HA   1 1 
       1788 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1789 1 1 2 1 20 GLN HA  B 20 . HA   1 1 
       1789 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1790 1 1 2 1 20 GLN HA  B 20 . HA   1 1 
       1790 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1791 1 1 2 1 20 GLN HA  B 20 . HA   1 1 
       1791 1 2 2 1 23 GLN QB  B 23 . HB#  1 1 
       1792 1 1 2 1 20 GLN QB  B 20 . HB#  1 1 
       1792 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1793 1 1 2 1 20 GLN QB  B 20 . HB#  1 1 
       1793 1 2 2 1 21 ASN HA  B 21 . HA   1 1 
       1794 1 1 2 1 20 GLN QB  B 20 . HB#  1 1 
       1794 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1795 1 1 2 1 20 GLN QE  B 20 . HE2# 1 1 
       1795 1 2 2 1 20 GLN QG  B 20 . HG#  1 1 
       1796 1 1 2 1 20 GLN QG  B 20 . HG#  1 1 
       1796 1 2 2 1 21 ASN H   B 21 . HN   1 1 
       1797 1 1 2 1 21 ASN H   B 21 . HN   1 1 
       1797 1 2 2 1 21 ASN QB  B 21 . HB#  1 1 
       1798 1 1 2 1 21 ASN H   B 21 . HN   1 1 
       1798 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1799 1 1 2 1 21 ASN H   B 21 . HN   1 1 
       1799 1 2 2 1 22 TRP HA  B 22 . HA   1 1 
       1800 1 1 2 1 21 ASN H   B 21 . HN   1 1 
       1800 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1801 1 1 2 1 21 ASN HA  B 21 . HA   1 1 
       1801 1 2 2 1 21 ASN QB  B 21 . HB#  1 1 
       1802 1 1 2 1 21 ASN HA  B 21 . HA   1 1 
       1802 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1803 1 1 2 1 21 ASN HA  B 21 . HA   1 1 
       1803 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1804 1 1 2 1 21 ASN HA  B 21 . HA   1 1 
       1804 1 2 2 1 24 GLU H   B 24 . HN   1 1 
       1805 1 1 2 1 21 ASN HA  B 21 . HA   1 1 
       1805 1 2 2 1 24 GLU QB  B 24 . HB#  1 1 
       1806 1 1 2 1 21 ASN HA  B 21 . HA   1 1 
       1806 1 2 2 1 24 GLU QG  B 24 . HG#  1 1 
       1807 1 1 2 1 21 ASN QB  B 21 . HB#  1 1 
       1807 1 2 2 1 21 ASN QD  B 21 . HD2# 1 1 
       1808 1 1 2 1 21 ASN QB  B 21 . HB#  1 1 
       1808 1 2 2 1 22 TRP H   B 22 . HN   1 1 
       1809 1 1 2 1 21 ASN QB  B 21 . HB#  1 1 
       1809 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1810 1 1 2 1 21 ASN QB  B 21 . HB#  1 1 
       1810 1 2 2 1 22 TRP HE1 B 22 . HE1  1 1 
       1811 1 1 2 1 21 ASN QB  B 21 . HB#  1 1 
       1811 1 2 2 1 23 GLN H   B 23 . HN   1 1 
       1812 1 1 2 1 22 TRP H   B 22 . HN   1 1 
       1812 1 2 2 1 22 TRP QB  B 22 . HB#  1 1 
       1813 1 1 2 1 22 TRP H   B 22 . HN   1 1 
       1813 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1814 1 1 2 1 22 TRP H   B 22 . HN   1 1 
       1814 1 2 2 1 22 TRP HE1 B 22 . HE1  1 1 
       1815 1 1 2 1 22 TRP H   B 22 . HN   1 1 
       1815 1 2 2 1 23 GLN H   B 23 . HN   1 1 
       1816 1 1 2 1 22 TRP H   B 22 . HN   1 1 
       1816 1 2 2 1 23 GLN QB  B 23 . HB#  1 1 
       1817 1 1 2 1 22 TRP H   B 22 . HN   1 1 
       1817 1 2 2 1 24 GLU H   B 24 . HN   1 1 
       1818 1 1 2 1 22 TRP H   B 22 . HN   1 1 
       1818 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1819 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1819 1 2 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1820 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1820 1 2 2 1 22 TRP HE1 B 22 . HE1  1 1 
       1821 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1821 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1822 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1822 1 2 2 1 23 GLN H   B 23 . HN   1 1 
       1823 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1823 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1824 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1824 1 2 2 1 25 GLN HA  B 25 . HA   1 1 
       1825 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1825 1 2 2 1 25 GLN QB  B 25 . HB#  1 1 
       1826 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1826 1 2 2 1 25 GLN QG  B 25 . HG#  1 1 
       1827 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1827 1 2 2 1 27 MET H   B 27 . HN   1 1 
       1828 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1828 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1829 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1829 1 2 2 1 49 TRP HH2 B 49 . HH2  1 1 
       1830 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1830 1 2 2 1 49 TRP HZ2 B 49 . HZ2  1 1 
       1831 1 1 2 1 22 TRP HA  B 22 . HA   1 1 
       1831 1 2 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       1832 1 1 2 1 22 TRP QB  B 22 . HB#  1 1 
       1832 1 2 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1833 1 1 2 1 22 TRP QB  B 22 . HB#  1 1 
       1833 1 2 2 1 23 GLN H   B 23 . HN   1 1 
       1834 1 1 2 1 22 TRP QB  B 22 . HB#  1 1 
       1834 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1835 1 1 2 1 22 TRP QB  B 22 . HB#  1 1 
       1835 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1836 1 1 2 1 22 TRP QB  B 22 . HB#  1 1 
       1836 1 2 2 1 49 TRP HH2 B 49 . HH2  1 1 
       1837 1 1 2 1 22 TRP QB  B 22 . HB#  1 1 
       1837 1 2 2 1 49 TRP HZ2 B 49 . HZ2  1 1 
       1838 1 1 2 1 22 TRP QB  B 22 . HB#  1 1 
       1838 1 2 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       1839 1 1 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1839 1 2 2 1 25 GLN QB  B 25 . HB#  1 1 
       1840 1 1 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1840 1 2 2 1 25 GLN QG  B 25 . HG#  1 1 
       1841 1 1 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1841 1 2 2 1 49 TRP HH2 B 49 . HH2  1 1 
       1842 1 1 2 1 22 TRP HD1 B 22 . HD1  1 1 
       1842 1 2 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       1843 1 1 2 1 22 TRP HE1 B 22 . HE1  1 1 
       1843 1 2 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       1844 1 1 2 1 22 TRP HE1 B 22 . HE1  1 1 
       1844 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       1845 1 1 2 1 22 TRP HE1 B 22 . HE1  1 1 
       1845 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1846 1 1 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1846 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1847 1 1 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1847 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1848 1 1 2 1 22 TRP HE3 B 22 . HE3  1 1 
       1848 1 2 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       1849 1 1 2 1 22 TRP HH2 B 22 . HH2  1 1 
       1849 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1850 1 1 2 1 22 TRP HH2 B 22 . HH2  1 1 
       1850 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       1851 1 1 2 1 22 TRP HH2 B 22 . HH2  1 1 
       1851 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1852 1 1 2 1 22 TRP HZ2 B 22 . HZ2  1 1 
       1852 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       1853 1 1 2 1 22 TRP HZ2 B 22 . HZ2  1 1 
       1853 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1854 1 1 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1854 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1855 1 1 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1855 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       1856 1 1 2 1 22 TRP HZ3 B 22 . HZ3  1 1 
       1856 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       1857 1 1 2 1 23 GLN H   B 23 . HN   1 1 
       1857 1 2 2 1 23 GLN QB  B 23 . HB#  1 1 
       1858 1 1 2 1 23 GLN H   B 23 . HN   1 1 
       1858 1 2 2 1 23 GLN QG  B 23 . HG#  1 1 
       1859 1 1 2 1 23 GLN H   B 23 . HN   1 1 
       1859 1 2 2 1 24 GLU H   B 24 . HN   1 1 
       1860 1 1 2 1 23 GLN H   B 23 . HN   1 1 
       1860 1 2 2 1 24 GLU QG  B 24 . HG#  1 1 
       1861 1 1 2 1 23 GLN H   B 23 . HN   1 1 
       1861 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1862 1 1 2 1 23 GLN H   B 23 . HN   1 1 
       1862 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1863 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1863 1 2 2 1 23 GLN QB  B 23 . HB#  1 1 
       1864 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1864 1 2 2 1 23 GLN QG  B 23 . HG#  1 1 
       1865 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1865 1 2 2 1 24 GLU H   B 24 . HN   1 1 
       1866 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1866 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1867 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1867 1 2 2 1 26 GLY H   B 26 . HN   1 1 
       1868 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1868 1 2 2 1 27 MET H   B 27 . HN   1 1 
       1869 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1869 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1870 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1870 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1871 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1871 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1872 1 1 2 1 23 GLN HA  B 23 . HA   1 1 
       1872 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1873 1 1 2 1 23 GLN QB  B 23 . HB#  1 1 
       1873 1 2 2 1 24 GLU H   B 24 . HN   1 1 
       1874 1 1 2 1 23 GLN QB  B 23 . HB#  1 1 
       1874 1 2 2 1 24 GLU HA  B 24 . HA   1 1 
       1875 1 1 2 1 23 GLN QB  B 23 . HB#  1 1 
       1875 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1876 1 1 2 1 23 GLN QE  B 23 . HE2# 1 1 
       1876 1 2 2 1 23 GLN QG  B 23 . HG#  1 1 
       1877 1 1 2 1 23 GLN QG  B 23 . HG#  1 1 
       1877 1 2 2 1 24 GLU H   B 24 . HN   1 1 
       1878 1 1 2 1 23 GLN QG  B 23 . HG#  1 1 
       1878 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1879 1 1 2 1 24 GLU H   B 24 . HN   1 1 
       1879 1 2 2 1 24 GLU QG  B 24 . HG#  1 1 
       1880 1 1 2 1 24 GLU H   B 24 . HN   1 1 
       1880 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1881 1 1 2 1 24 GLU H   B 24 . HN   1 1 
       1881 1 2 2 1 25 GLN QG  B 25 . HG#  1 1 
       1882 1 1 2 1 24 GLU H   B 24 . HN   1 1 
       1882 1 2 2 1 26 GLY H   B 26 . HN   1 1 
       1883 1 1 2 1 24 GLU HA  B 24 . HA   1 1 
       1883 1 2 2 1 24 GLU QG  B 24 . HG#  1 1 
       1884 1 1 2 1 24 GLU HA  B 24 . HA   1 1 
       1884 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1885 1 1 2 1 24 GLU HA  B 24 . HA   1 1 
       1885 1 2 2 1 26 GLY H   B 26 . HN   1 1 
       1886 1 1 2 1 24 GLU HA  B 24 . HA   1 1 
       1886 1 2 2 1 27 MET H   B 27 . HN   1 1 
       1887 1 1 2 1 24 GLU QB  B 24 . HB#  1 1 
       1887 1 2 2 1 24 GLU QG  B 24 . HG#  1 1 
       1888 1 1 2 1 24 GLU QB  B 24 . HB#  1 1 
       1888 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1889 1 1 2 1 24 GLU QG  B 24 . HG#  1 1 
       1889 1 2 2 1 25 GLN H   B 25 . HN   1 1 
       1890 1 1 2 1 25 GLN H   B 25 . HN   1 1 
       1890 1 2 2 1 25 GLN QB  B 25 . HB#  1 1 
       1891 1 1 2 1 25 GLN H   B 25 . HN   1 1 
       1891 1 2 2 1 25 GLN QG  B 25 . HG#  1 1 
       1892 1 1 2 1 25 GLN H   B 25 . HN   1 1 
       1892 1 2 2 1 26 GLY H   B 26 . HN   1 1 
       1893 1 1 2 1 25 GLN H   B 25 . HN   1 1 
       1893 1 2 2 1 26 GLY QA  B 26 . HA#  1 1 
       1894 1 1 2 1 25 GLN H   B 25 . HN   1 1 
       1894 1 2 2 1 27 MET H   B 27 . HN   1 1 
       1895 1 1 2 1 25 GLN HA  B 25 . HA   1 1 
       1895 1 2 2 1 25 GLN QG  B 25 . HG#  1 1 
       1896 1 1 2 1 25 GLN HA  B 25 . HA   1 1 
       1896 1 2 2 1 26 GLY H   B 26 . HN   1 1 
       1897 1 1 2 1 25 GLN HA  B 25 . HA   1 1 
       1897 1 2 2 1 49 TRP HZ2 B 49 . HZ2  1 1 
       1898 1 1 2 1 25 GLN QB  B 25 . HB#  1 1 
       1898 1 2 2 1 26 GLY H   B 26 . HN   1 1 
       1899 1 1 2 1 25 GLN QE  B 25 . HE2# 1 1 
       1899 1 2 2 1 25 GLN QG  B 25 . HG#  1 1 
       1900 1 1 2 1 25 GLN QG  B 25 . HG#  1 1 
       1900 1 2 2 1 26 GLY H   B 26 . HN   1 1 
       1901 1 1 2 1 26 GLY H   B 26 . HN   1 1 
       1901 1 2 2 1 27 MET H   B 27 . HN   1 1 
       1902 1 1 2 1 26 GLY H   B 26 . HN   1 1 
       1902 1 2 2 1 49 TRP HE1 B 49 . HE1  1 1 
       1903 1 1 2 1 26 GLY H   B 26 . HN   1 1 
       1903 1 2 2 1 49 TRP HZ2 B 49 . HZ2  1 1 
       1904 1 1 2 1 26 GLY QA  B 26 . HA#  1 1 
       1904 1 2 2 1 27 MET H   B 27 . HN   1 1 
       1905 1 1 2 1 26 GLY QA  B 26 . HA#  1 1 
       1905 1 2 2 1 49 TRP HE1 B 49 . HE1  1 1 
       1906 1 1 2 1 27 MET H   B 27 . HN   1 1 
       1906 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1907 1 1 2 1 27 MET H   B 27 . HN   1 1 
       1907 1 2 2 1 28 PRO QD  B 28 . HD#  1 1 
       1908 1 1 2 1 27 MET H   B 27 . HN   1 1 
       1908 1 2 2 1 49 TRP HE1 B 49 . HE1  1 1 
       1909 1 1 2 1 27 MET H   B 27 . HN   1 1 
       1909 1 2 2 1 49 TRP HZ2 B 49 . HZ2  1 1 
       1910 1 1 2 1 27 MET QB  B 27 . HB#  1 1 
       1910 1 2 2 1 27 MET ME  B 27 . HE#  1 1 
       1911 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1911 1 2 2 1 27 MET QG  B 27 . HG#  1 1 
       1912 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1912 1 2 2 1 28 PRO QD  B 28 . HD#  1 1 
       1913 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1913 1 2 2 1 28 PRO QG  B 28 . HG#  1 1 
       1914 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1914 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1915 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1915 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1916 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1916 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1917 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1917 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1918 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1918 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1919 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1919 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1920 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1920 1 2 2 1 49 TRP HH2 B 49 . HH2  1 1 
       1921 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1921 1 2 2 1 49 TRP HZ2 B 49 . HZ2  1 1 
       1922 1 1 2 1 27 MET ME  B 27 . HE#  1 1 
       1922 1 2 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       1923 1 1 2 1 28 PRO HA  B 28 . HA   1 1 
       1923 1 2 2 1 28 PRO QG  B 28 . HG#  1 1 
       1924 1 1 2 1 28 PRO HA  B 28 . HA   1 1 
       1924 1 2 2 1 29 VAL H   B 29 . HN   1 1 
       1925 1 1 2 1 28 PRO HA  B 28 . HA   1 1 
       1925 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1926 1 1 2 1 28 PRO HA  B 28 . HA   1 1 
       1926 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1927 1 1 2 1 28 PRO QB  B 28 . HB#  1 1 
       1927 1 2 2 1 29 VAL H   B 29 . HN   1 1 
       1928 1 1 2 1 28 PRO QB  B 28 . HB#  1 1 
       1928 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       1929 1 1 2 1 28 PRO QD  B 28 . HD#  1 1 
       1929 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       1930 1 1 2 1 28 PRO QD  B 28 . HD#  1 1 
       1930 1 2 2 1 46 VAL HA  B 46 . HA   1 1 
       1931 1 1 2 1 28 PRO QD  B 28 . HD#  1 1 
       1931 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1932 1 1 2 1 28 PRO QD  B 28 . HD#  1 1 
       1932 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1933 1 1 2 1 28 PRO QD  B 28 . HD#  1 1 
       1933 1 2 2 1 49 TRP HE1 B 49 . HE1  1 1 
       1934 1 1 2 1 28 PRO QG  B 28 . HG#  1 1 
       1934 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       1935 1 1 2 1 28 PRO QG  B 28 . HG#  1 1 
       1935 1 2 2 1 46 VAL HA  B 46 . HA   1 1 
       1936 1 1 2 1 28 PRO QG  B 28 . HG#  1 1 
       1936 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1937 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1937 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
       1938 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1938 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1939 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1939 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1940 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1940 1 2 2 1 30 LEU H   B 30 . HN   1 1 
       1941 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1941 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1942 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1942 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1943 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1943 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
       1944 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1944 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1945 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1945 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1946 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1946 1 2 2 1 30 LEU H   B 30 . HN   1 1 
       1947 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1947 1 2 2 1 31 ARG H   B 31 . HN   1 1 
       1948 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1948 1 2 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       1949 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1949 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       1950 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1950 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       1951 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1951 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       1952 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1952 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1953 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1953 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1954 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1954 1 2 2 1 42 ASP H   B 42 . HN   1 1 
       1955 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1955 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       1956 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1956 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       1957 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
       1957 1 2 2 1 30 LEU H   B 30 . HN   1 1 
       1958 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
       1958 1 2 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       1959 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
       1959 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       1960 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
       1960 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       1961 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
       1961 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1962 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
       1962 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1963 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1963 1 2 2 1 39 VAL HA  B 39 . HA   1 1 
       1964 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1964 1 2 2 1 39 VAL HB  B 39 . HB   1 1 
       1965 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1965 1 2 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       1966 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1966 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       1967 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1967 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1968 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1968 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1969 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1969 1 2 2 1 30 LEU H   B 30 . HN   1 1 
       1970 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1970 1 2 2 1 31 ARG H   B 31 . HN   1 1 
       1971 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1971 1 2 2 1 32 GLY H   B 32 . HN   1 1 
       1972 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1972 1 2 2 1 33 GLY H   B 33 . HN   1 1 
       1973 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1973 1 2 2 1 39 VAL HA  B 39 . HA   1 1 
       1974 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1974 1 2 2 1 39 VAL HB  B 39 . HB   1 1 
       1975 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1975 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1976 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1976 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1977 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1977 1 2 2 1 30 LEU QB  B 30 . HB#  1 1 
       1978 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1978 1 2 2 1 30 LEU QD  B 30 . HD## 1 1 
       1979 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1979 1 2 2 1 30 LEU HG  B 30 . HG   1 1 
       1980 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1980 1 2 2 1 31 ARG H   B 31 . HN   1 1 
       1981 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1981 1 2 2 1 31 ARG QB  B 31 . HB#  1 1 
       1982 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1982 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       1983 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1983 1 2 2 1 41 TYR QB  B 41 . HB#  1 1 
       1984 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1984 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       1985 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1985 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       1986 1 1 2 1 30 LEU H   B 30 . HN   1 1 
       1986 1 2 2 1 42 ASP H   B 42 . HN   1 1 
       1987 1 1 2 1 30 LEU HA  B 30 . HA   1 1 
       1987 1 2 2 1 30 LEU QB  B 30 . HB#  1 1 
       1988 1 1 2 1 30 LEU HA  B 30 . HA   1 1 
       1988 1 2 2 1 30 LEU QD  B 30 . HD## 1 1 
       1989 1 1 2 1 30 LEU HA  B 30 . HA   1 1 
       1989 1 2 2 1 30 LEU HG  B 30 . HG   1 1 
       1990 1 1 2 1 30 LEU HA  B 30 . HA   1 1 
       1990 1 2 2 1 31 ARG H   B 31 . HN   1 1 
       1991 1 1 2 1 30 LEU QB  B 30 . HB#  1 1 
       1991 1 2 2 1 31 ARG H   B 31 . HN   1 1 
       1992 1 1 2 1 30 LEU QB  B 30 . HB#  1 1 
       1992 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       1993 1 1 2 1 30 LEU QB  B 30 . HB#  1 1 
       1993 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       1994 1 1 2 1 30 LEU QB  B 30 . HB#  1 1 
       1994 1 2 2 1 42 ASP H   B 42 . HN   1 1 
       1995 1 1 2 1 30 LEU QD  B 30 . HD## 1 1 
       1995 1 2 2 1 31 ARG H   B 31 . HN   1 1 
       1996 1 1 2 1 30 LEU QD  B 30 . HD## 1 1 
       1996 1 2 2 1 31 ARG QB  B 31 . HB#  1 1 
       1997 1 1 2 1 30 LEU QD  B 30 . HD## 1 1 
       1997 1 2 2 1 31 ARG QD  B 31 . HD#  1 1 
       1998 1 1 2 1 30 LEU QD  B 30 . HD## 1 1 
       1998 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       1999 1 1 2 1 30 LEU QD  B 30 . HD## 1 1 
       1999 1 2 2 1 42 ASP HA  B 42 . HA   1 1 
       2000 1 1 2 1 30 LEU QD  B 30 . HD## 1 1 
       2000 1 2 2 1 42 ASP QB  B 42 . HB#  1 1 
       2001 1 1 2 1 30 LEU QD  B 30 . HD## 1 1 
       2001 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       2002 1 1 2 1 30 LEU HG  B 30 . HG   1 1 
       2002 1 2 2 1 31 ARG H   B 31 . HN   1 1 
       2003 1 1 2 1 30 LEU HG  B 30 . HG   1 1 
       2003 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       2004 1 1 2 1 30 LEU HG  B 30 . HG   1 1 
       2004 1 2 2 1 42 ASP H   B 42 . HN   1 1 
       2005 1 1 2 1 31 ARG H   B 31 . HN   1 1 
       2005 1 2 2 1 31 ARG QB  B 31 . HB#  1 1 
       2006 1 1 2 1 31 ARG H   B 31 . HN   1 1 
       2006 1 2 2 1 31 ARG QD  B 31 . HD#  1 1 
       2007 1 1 2 1 31 ARG H   B 31 . HN   1 1 
       2007 1 2 2 1 31 ARG QG  B 31 . HG#  1 1 
       2008 1 1 2 1 31 ARG H   B 31 . HN   1 1 
       2008 1 2 2 1 32 GLY H   B 32 . HN   1 1 
       2009 1 1 2 1 31 ARG H   B 31 . HN   1 1 
       2009 1 2 2 1 32 GLY QA  B 32 . HA#  1 1 
       2010 1 1 2 1 31 ARG H   B 31 . HN   1 1 
       2010 1 2 2 1 40 LEU H   B 40 . HN   1 1 
       2011 1 1 2 1 31 ARG HA  B 31 . HA   1 1 
       2011 1 2 2 1 31 ARG QB  B 31 . HB#  1 1 
       2012 1 1 2 1 31 ARG HA  B 31 . HA   1 1 
       2012 1 2 2 1 31 ARG QD  B 31 . HD#  1 1 
       2013 1 1 2 1 31 ARG HA  B 31 . HA   1 1 
       2013 1 2 2 1 32 GLY H   B 32 . HN   1 1 
       2014 1 1 2 1 31 ARG HA  B 31 . HA   1 1 
       2014 1 2 2 1 32 GLY QA  B 32 . HA#  1 1 
       2015 1 1 2 1 31 ARG HA  B 31 . HA   1 1 
       2015 1 2 2 1 33 GLY H   B 33 . HN   1 1 
       2016 1 1 2 1 31 ARG HA  B 31 . HA   1 1 
       2016 1 2 2 1 39 VAL HA  B 39 . HA   1 1 
       2017 1 1 2 1 31 ARG HA  B 31 . HA   1 1 
       2017 1 2 2 1 40 LEU H   B 40 . HN   1 1 
       2018 1 1 2 1 31 ARG QB  B 31 . HB#  1 1 
       2018 1 2 2 1 31 ARG QD  B 31 . HD#  1 1 
       2019 1 1 2 1 31 ARG QB  B 31 . HB#  1 1 
       2019 1 2 2 1 31 ARG QG  B 31 . HG#  1 1 
       2020 1 1 2 1 31 ARG QB  B 31 . HB#  1 1 
       2020 1 2 2 1 32 GLY H   B 32 . HN   1 1 
       2021 1 1 2 1 31 ARG QB  B 31 . HB#  1 1 
       2021 1 2 2 1 33 GLY QA  B 33 . HA#  1 1 
       2022 1 1 2 1 31 ARG QB  B 31 . HB#  1 1 
       2022 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       2023 1 1 2 1 31 ARG QD  B 31 . HD#  1 1 
       2023 1 2 2 1 32 GLY H   B 32 . HN   1 1 
       2024 1 1 2 1 31 ARG QD  B 31 . HD#  1 1 
       2024 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       2025 1 1 2 1 31 ARG QG  B 31 . HG#  1 1 
       2025 1 2 2 1 32 GLY H   B 32 . HN   1 1 
       2026 1 1 2 1 32 GLY H   B 32 . HN   1 1 
       2026 1 2 2 1 33 GLY H   B 33 . HN   1 1 
       2027 1 1 2 1 32 GLY H   B 32 . HN   1 1 
       2027 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2028 1 1 2 1 32 GLY QA  B 32 . HA#  1 1 
       2028 1 2 2 1 33 GLY H   B 33 . HN   1 1 
       2029 1 1 2 1 32 GLY QA  B 32 . HA#  1 1 
       2029 1 2 2 1 34 GLY H   B 34 . HN   1 1 
       2030 1 1 2 1 33 GLY H   B 33 . HN   1 1 
       2030 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2031 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2031 1 2 2 1 34 GLY H   B 34 . HN   1 1 
       2032 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2032 1 2 2 1 35 LYS QB  B 35 . HB#  1 1 
       2033 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2033 1 2 2 1 37 ASN HA  B 37 . HA   1 1 
       2034 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2034 1 2 2 1 37 ASN QB  B 37 . HB#  1 1 
       2035 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2035 1 2 2 1 39 VAL H   B 39 . HN   1 1 
       2036 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2036 1 2 2 1 39 VAL HA  B 39 . HA   1 1 
       2037 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2037 1 2 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       2038 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2038 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2039 1 1 2 1 33 GLY QA  B 33 . HA#  1 1 
       2039 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       2040 1 1 2 1 34 GLY QA  B 34 . HA#  1 1 
       2040 1 2 2 1 35 LYS H   B 35 . HN   1 1 
       2041 1 1 2 1 34 GLY QA  B 34 . HA#  1 1 
       2041 1 2 2 1 35 LYS QB  B 35 . HB#  1 1 
       2042 1 1 2 1 34 GLY QA  B 34 . HA#  1 1 
       2042 1 2 2 1 35 LYS QG  B 35 . HG#  1 1 
       2043 1 1 2 1 34 GLY QA  B 34 . HA#  1 1 
       2043 1 2 2 1 37 ASN QB  B 37 . HB#  1 1 
       2044 1 1 2 1 35 LYS HA  B 35 . HA   1 1 
       2044 1 2 2 1 35 LYS QD  B 35 . HD#  1 1 
       2045 1 1 2 1 35 LYS HA  B 35 . HA   1 1 
       2045 1 2 2 1 35 LYS QE  B 35 . HE#  1 1 
       2046 1 1 2 1 35 LYS HA  B 35 . HA   1 1 
       2046 1 2 2 1 35 LYS QG  B 35 . HG#  1 1 
       2047 1 1 2 1 35 LYS HA  B 35 . HA   1 1 
       2047 1 2 2 1 36 GLY QA  B 36 . HA#  1 1 
       2048 1 1 2 1 35 LYS QB  B 35 . HB#  1 1 
       2048 1 2 2 1 35 LYS QD  B 35 . HD#  1 1 
       2049 1 1 2 1 35 LYS QB  B 35 . HB#  1 1 
       2049 1 2 2 1 35 LYS QG  B 35 . HG#  1 1 
       2050 1 1 2 1 35 LYS QE  B 35 . HE#  1 1 
       2050 1 2 2 1 35 LYS QG  B 35 . HG#  1 1 
       2051 1 1 2 1 36 GLY QA  B 36 . HA#  1 1 
       2051 1 2 2 1 37 ASN HA  B 37 . HA   1 1 
       2052 1 1 2 1 37 ASN HA  B 37 . HA   1 1 
       2052 1 2 2 1 37 ASN QB  B 37 . HB#  1 1 
       2053 1 1 2 1 37 ASN HA  B 37 . HA   1 1 
       2053 1 2 2 1 38 GLU H   B 38 . HN   1 1 
       2054 1 1 2 1 37 ASN HA  B 37 . HA   1 1 
       2054 1 2 2 1 38 GLU HA  B 38 . HA   1 1 
       2055 1 1 2 1 37 ASN HA  B 37 . HA   1 1 
       2055 1 2 2 1 38 GLU QG  B 38 . HG#  1 1 
       2056 1 1 2 1 37 ASN QB  B 37 . HB#  1 1 
       2056 1 2 2 1 38 GLU H   B 38 . HN   1 1 
       2057 1 1 2 1 37 ASN QB  B 37 . HB#  1 1 
       2057 1 2 2 1 38 GLU HA  B 38 . HA   1 1 
       2058 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       2058 1 2 2 1 38 GLU QB  B 38 . HB#  1 1 
       2059 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       2059 1 2 2 1 38 GLU QG  B 38 . HG#  1 1 
       2060 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       2060 1 2 2 1 39 VAL H   B 39 . HN   1 1 
       2061 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       2061 1 2 2 1 39 VAL HB  B 39 . HB   1 1 
       2062 1 1 2 1 38 GLU HA  B 38 . HA   1 1 
       2062 1 2 2 1 38 GLU QB  B 38 . HB#  1 1 
       2063 1 1 2 1 38 GLU HA  B 38 . HA   1 1 
       2063 1 2 2 1 38 GLU QG  B 38 . HG#  1 1 
       2064 1 1 2 1 38 GLU HA  B 38 . HA   1 1 
       2064 1 2 2 1 39 VAL H   B 39 . HN   1 1 
       2065 1 1 2 1 38 GLU HA  B 38 . HA   1 1 
       2065 1 2 2 1 39 VAL HA  B 39 . HA   1 1 
       2066 1 1 2 1 38 GLU QB  B 38 . HB#  1 1 
       2066 1 2 2 1 39 VAL H   B 39 . HN   1 1 
       2067 1 1 2 1 38 GLU QB  B 38 . HB#  1 1 
       2067 1 2 2 1 39 VAL HA  B 39 . HA   1 1 
       2068 1 1 2 1 38 GLU QG  B 38 . HG#  1 1 
       2068 1 2 2 1 39 VAL H   B 39 . HN   1 1 
       2069 1 1 2 1 38 GLU QG  B 38 . HG#  1 1 
       2069 1 2 2 1 39 VAL HA  B 39 . HA   1 1 
       2070 1 1 2 1 38 GLU QG  B 38 . HG#  1 1 
       2070 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       2071 1 1 2 1 39 VAL H   B 39 . HN   1 1 
       2071 1 2 2 1 39 VAL HB  B 39 . HB   1 1 
       2072 1 1 2 1 39 VAL H   B 39 . HN   1 1 
       2072 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2073 1 1 2 1 39 VAL H   B 39 . HN   1 1 
       2073 1 2 2 1 40 LEU H   B 40 . HN   1 1 
       2074 1 1 2 1 39 VAL HA  B 39 . HA   1 1 
       2074 1 2 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       2075 1 1 2 1 39 VAL HA  B 39 . HA   1 1 
       2075 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2076 1 1 2 1 39 VAL HA  B 39 . HA   1 1 
       2076 1 2 2 1 40 LEU H   B 40 . HN   1 1 
       2077 1 1 2 1 39 VAL HA  B 39 . HA   1 1 
       2077 1 2 2 1 40 LEU HA  B 40 . HA   1 1 
       2078 1 1 2 1 39 VAL HB  B 39 . HB   1 1 
       2078 1 2 2 1 40 LEU H   B 40 . HN   1 1 
       2079 1 1 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       2079 1 2 2 1 40 LEU H   B 40 . HN   1 1 
       2080 1 1 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       2080 1 2 2 1 40 LEU HA  B 40 . HA   1 1 
       2081 1 1 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       2081 1 2 2 1 41 TYR HA  B 41 . HA   1 1 
       2082 1 1 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       2082 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       2083 1 1 2 1 39 VAL MG1 B 39 . HG1# 1 1 
       2083 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       2084 1 1 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2084 1 2 2 1 40 LEU H   B 40 . HN   1 1 
       2085 1 1 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2085 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       2086 1 1 2 1 39 VAL MG2 B 39 . HG2# 1 1 
       2086 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       2087 1 1 2 1 40 LEU H   B 40 . HN   1 1 
       2087 1 2 2 1 40 LEU QB  B 40 . HB#  1 1 
       2088 1 1 2 1 40 LEU H   B 40 . HN   1 1 
       2088 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       2089 1 1 2 1 40 LEU H   B 40 . HN   1 1 
       2089 1 2 2 1 40 LEU HG  B 40 . HG   1 1 
       2090 1 1 2 1 40 LEU H   B 40 . HN   1 1 
       2090 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       2091 1 1 2 1 40 LEU HA  B 40 . HA   1 1 
       2091 1 2 2 1 40 LEU QD  B 40 . HD## 1 1 
       2092 1 1 2 1 40 LEU HA  B 40 . HA   1 1 
       2092 1 2 2 1 40 LEU HG  B 40 . HG   1 1 
       2093 1 1 2 1 40 LEU HA  B 40 . HA   1 1 
       2093 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       2094 1 1 2 1 40 LEU HA  B 40 . HA   1 1 
       2094 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       2095 1 1 2 1 40 LEU HA  B 40 . HA   1 1 
       2095 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       2096 1 1 2 1 40 LEU QB  B 40 . HB#  1 1 
       2096 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       2097 1 1 2 1 40 LEU QD  B 40 . HD## 1 1 
       2097 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       2098 1 1 2 1 40 LEU HG  B 40 . HG   1 1 
       2098 1 2 2 1 41 TYR H   B 41 . HN   1 1 
       2099 1 1 2 1 41 TYR H   B 41 . HN   1 1 
       2099 1 2 2 1 41 TYR QB  B 41 . HB#  1 1 
       2100 1 1 2 1 41 TYR H   B 41 . HN   1 1 
       2100 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       2101 1 1 2 1 41 TYR H   B 41 . HN   1 1 
       2101 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       2102 1 1 2 1 41 TYR HA  B 41 . HA   1 1 
       2102 1 2 2 1 41 TYR QD  B 41 . HD#  1 1 
       2103 1 1 2 1 41 TYR HA  B 41 . HA   1 1 
       2103 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       2104 1 1 2 1 41 TYR HA  B 41 . HA   1 1 
       2104 1 2 2 1 42 ASP H   B 42 . HN   1 1 
       2105 1 1 2 1 41 TYR HA  B 41 . HA   1 1 
       2105 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2106 1 1 2 1 41 TYR QB  B 41 . HB#  1 1 
       2106 1 2 2 1 41 TYR QE  B 41 . HE#  1 1 
       2107 1 1 2 1 41 TYR QB  B 41 . HB#  1 1 
       2107 1 2 2 1 42 ASP H   B 42 . HN   1 1 
       2108 1 1 2 1 41 TYR QB  B 41 . HB#  1 1 
       2108 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2109 1 1 2 1 41 TYR QB  B 41 . HB#  1 1 
       2109 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2110 1 1 2 1 41 TYR QD  B 41 . HD#  1 1 
       2110 1 2 2 1 42 ASP H   B 42 . HN   1 1 
       2111 1 1 2 1 41 TYR QD  B 41 . HD#  1 1 
       2111 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2112 1 1 2 1 41 TYR QE  B 41 . HE#  1 1 
       2112 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2113 1 1 2 1 42 ASP H   B 42 . HN   1 1 
       2113 1 2 2 1 42 ASP QB  B 42 . HB#  1 1 
       2114 1 1 2 1 42 ASP H   B 42 . HN   1 1 
       2114 1 2 2 1 43 SER H   B 43 . HN   1 1 
       2115 1 1 2 1 42 ASP HA  B 42 . HA   1 1 
       2115 1 2 2 1 43 SER H   B 43 . HN   1 1 
       2116 1 1 2 1 42 ASP HA  B 42 . HA   1 1 
       2116 1 2 2 1 44 ALA H   B 44 . HN   1 1 
       2117 1 1 2 1 42 ASP HA  B 42 . HA   1 1 
       2117 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       2118 1 1 2 1 42 ASP QB  B 42 . HB#  1 1 
       2118 1 2 2 1 43 SER H   B 43 . HN   1 1 
       2119 1 1 2 1 42 ASP QB  B 42 . HB#  1 1 
       2119 1 2 2 1 45 ALA H   B 45 . HN   1 1 
       2120 1 1 2 1 42 ASP QB  B 42 . HB#  1 1 
       2120 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       2121 1 1 2 1 42 ASP QB  B 42 . HB#  1 1 
       2121 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2122 1 1 2 1 43 SER H   B 43 . HN   1 1 
       2122 1 2 2 1 43 SER QB  B 43 . HB#  1 1 
       2123 1 1 2 1 43 SER H   B 43 . HN   1 1 
       2123 1 2 2 1 44 ALA H   B 44 . HN   1 1 
       2124 1 1 2 1 43 SER H   B 43 . HN   1 1 
       2124 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
       2125 1 1 2 1 43 SER H   B 43 . HN   1 1 
       2125 1 2 2 1 45 ALA H   B 45 . HN   1 1 
       2126 1 1 2 1 43 SER H   B 43 . HN   1 1 
       2126 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2127 1 1 2 1 43 SER HA  B 43 . HA   1 1 
       2127 1 2 2 1 43 SER QB  B 43 . HB#  1 1 
       2128 1 1 2 1 43 SER HA  B 43 . HA   1 1 
       2128 1 2 2 1 44 ALA H   B 44 . HN   1 1 
       2129 1 1 2 1 43 SER HA  B 43 . HA   1 1 
       2129 1 2 2 1 46 VAL HB  B 46 . HB   1 1 
       2130 1 1 2 1 43 SER HA  B 43 . HA   1 1 
       2130 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2131 1 1 2 1 43 SER HA  B 43 . HA   1 1 
       2131 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2132 1 1 2 1 43 SER HA  B 43 . HA   1 1 
       2132 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2133 1 1 2 1 43 SER HA  B 43 . HA   1 1 
       2133 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2134 1 1 2 1 43 SER QB  B 43 . HB#  1 1 
       2134 1 2 2 1 44 ALA H   B 44 . HN   1 1 
       2135 1 1 2 1 44 ALA H   B 44 . HN   1 1 
       2135 1 2 2 1 44 ALA MB  B 44 . HB#  1 1 
       2136 1 1 2 1 44 ALA H   B 44 . HN   1 1 
       2136 1 2 2 1 45 ALA H   B 45 . HN   1 1 
       2137 1 1 2 1 44 ALA H   B 44 . HN   1 1 
       2137 1 2 2 1 45 ALA HA  B 45 . HA   1 1 
       2138 1 1 2 1 44 ALA H   B 44 . HN   1 1 
       2138 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       2139 1 1 2 1 44 ALA H   B 44 . HN   1 1 
       2139 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2140 1 1 2 1 44 ALA HA  B 44 . HA   1 1 
       2140 1 2 2 1 45 ALA H   B 45 . HN   1 1 
       2141 1 1 2 1 44 ALA HA  B 44 . HA   1 1 
       2141 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2142 1 1 2 1 44 ALA HA  B 44 . HA   1 1 
       2142 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       2143 1 1 2 1 44 ALA HA  B 44 . HA   1 1 
       2143 1 2 2 1 47 ILE HB  B 47 . HB   1 1 
       2144 1 1 2 1 44 ALA HA  B 44 . HA   1 1 
       2144 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2145 1 1 2 1 44 ALA HA  B 44 . HA   1 1 
       2145 1 2 2 1 47 ILE QG  B 47 . HG1# 1 1 
       2146 1 1 2 1 44 ALA HA  B 44 . HA   1 1 
       2146 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2147 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2147 1 2 2 1 45 ALA H   B 45 . HN   1 1 
       2148 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2148 1 2 2 1 45 ALA HA  B 45 . HA   1 1 
       2149 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2149 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       2150 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2150 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2151 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2151 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2152 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2152 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2153 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2153 1 2 2 1 48 LYS QB  B 48 . HB#  1 1 
       2154 1 1 2 1 44 ALA MB  B 44 . HB#  1 1 
       2154 1 2 2 1 48 LYS QE  B 48 . HE#  1 1 
       2155 1 1 2 1 45 ALA H   B 45 . HN   1 1 
       2155 1 2 2 1 45 ALA MB  B 45 . HB#  1 1 
       2156 1 1 2 1 45 ALA H   B 45 . HN   1 1 
       2156 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2157 1 1 2 1 45 ALA H   B 45 . HN   1 1 
       2157 1 2 2 1 46 VAL HA  B 46 . HA   1 1 
       2158 1 1 2 1 45 ALA H   B 45 . HN   1 1 
       2158 1 2 2 1 46 VAL HB  B 46 . HB   1 1 
       2159 1 1 2 1 45 ALA H   B 45 . HN   1 1 
       2159 1 2 2 1 46 VAL QG  B 46 . HG## 1 1 
       2160 1 1 2 1 45 ALA H   B 45 . HN   1 1 
       2160 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       2161 1 1 2 1 45 ALA HA  B 45 . HA   1 1 
       2161 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2162 1 1 2 1 45 ALA HA  B 45 . HA   1 1 
       2162 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2163 1 1 2 1 45 ALA HA  B 45 . HA   1 1 
       2163 1 2 2 1 48 LYS QB  B 48 . HB#  1 1 
       2164 1 1 2 1 45 ALA HA  B 45 . HA   1 1 
       2164 1 2 2 1 48 LYS QD  B 48 . HD#  1 1 
       2165 1 1 2 1 45 ALA HA  B 45 . HA   1 1 
       2165 1 2 2 1 48 LYS QE  B 48 . HE#  1 1 
       2166 1 1 2 1 45 ALA HA  B 45 . HA   1 1 
       2166 1 2 2 1 48 LYS QG  B 48 . HG#  1 1 
       2167 1 1 2 1 45 ALA MB  B 45 . HB#  1 1 
       2167 1 2 2 1 46 VAL H   B 46 . HN   1 1 
       2168 1 1 2 1 45 ALA MB  B 45 . HB#  1 1 
       2168 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2169 1 1 2 1 45 ALA MB  B 45 . HB#  1 1 
       2169 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2170 1 1 2 1 45 ALA MB  B 45 . HB#  1 1 
       2170 1 2 2 1 48 LYS QB  B 48 . HB#  1 1 
       2171 1 1 2 1 46 VAL H   B 46 . HN   1 1 
       2171 1 2 2 1 46 VAL HB  B 46 . HB   1 1 
       2172 1 1 2 1 46 VAL H   B 46 . HN   1 1 
       2172 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2173 1 1 2 1 46 VAL H   B 46 . HN   1 1 
       2173 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       2174 1 1 2 1 46 VAL H   B 46 . HN   1 1 
       2174 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2175 1 1 2 1 46 VAL H   B 46 . HN   1 1 
       2175 1 2 2 1 47 ILE QG  B 47 . HG1# 1 1 
       2176 1 1 2 1 46 VAL H   B 46 . HN   1 1 
       2176 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2177 1 1 2 1 46 VAL HA  B 46 . HA   1 1 
       2177 1 2 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2178 1 1 2 1 46 VAL HA  B 46 . HA   1 1 
       2178 1 2 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2179 1 1 2 1 46 VAL HA  B 46 . HA   1 1 
       2179 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       2180 1 1 2 1 46 VAL HA  B 46 . HA   1 1 
       2180 1 2 2 1 49 TRP QB  B 49 . HB#  1 1 
       2181 1 1 2 1 46 VAL HB  B 46 . HB   1 1 
       2181 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       2182 1 1 2 1 46 VAL HB  B 46 . HB   1 1 
       2182 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2183 1 1 2 1 46 VAL HB  B 46 . HB   1 1 
       2183 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2184 1 1 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2184 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       2185 1 1 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2185 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2186 1 1 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2186 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2187 1 1 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2187 1 2 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2188 1 1 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2188 1 2 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       2189 1 1 2 1 46 VAL MG1 B 46 . HG1# 1 1 
       2189 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       2190 1 1 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2190 1 2 2 1 47 ILE H   B 47 . HN   1 1 
       2191 1 1 2 1 46 VAL MG2 B 46 . HG2# 1 1 
       2191 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2192 1 1 2 1 47 ILE H   B 47 . HN   1 1 
       2192 1 2 2 1 47 ILE HB  B 47 . HB   1 1 
       2193 1 1 2 1 47 ILE H   B 47 . HN   1 1 
       2193 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2194 1 1 2 1 47 ILE H   B 47 . HN   1 1 
       2194 1 2 2 1 47 ILE QG  B 47 . HG1# 1 1 
       2195 1 1 2 1 47 ILE H   B 47 . HN   1 1 
       2195 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2196 1 1 2 1 47 ILE HA  B 47 . HA   1 1 
       2196 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2197 1 1 2 1 47 ILE HA  B 47 . HA   1 1 
       2197 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2198 1 1 2 1 47 ILE HA  B 47 . HA   1 1 
       2198 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       2199 1 1 2 1 47 ILE HA  B 47 . HA   1 1 
       2199 1 2 2 1 50 TYR QB  B 50 . HB#  1 1 
       2200 1 1 2 1 47 ILE HA  B 47 . HA   1 1 
       2200 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       2201 1 1 2 1 47 ILE HA  B 47 . HA   1 1 
       2201 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       2202 1 1 2 1 47 ILE HB  B 47 . HB   1 1 
       2202 1 2 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2203 1 1 2 1 47 ILE HB  B 47 . HB   1 1 
       2203 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2204 1 1 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2204 1 2 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2205 1 1 2 1 47 ILE MD  B 47 . HD1# 1 1 
       2205 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2206 1 1 2 1 47 ILE QG  B 47 . HG1# 1 1 
       2206 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2207 1 1 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2207 1 2 2 1 48 LYS H   B 48 . HN   1 1 
       2208 1 1 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2208 1 2 2 1 48 LYS HA  B 48 . HA   1 1 
       2209 1 1 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2209 1 2 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2210 1 1 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2210 1 2 2 1 50 TYR QB  B 50 . HB#  1 1 
       2211 1 1 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2211 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       2212 1 1 2 1 47 ILE MG  B 47 . HG2# 1 1 
       2212 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       2213 1 1 2 1 48 LYS H   B 48 . HN   1 1 
       2213 1 2 2 1 48 LYS HA  B 48 . HA   1 1 
       2214 1 1 2 1 48 LYS H   B 48 . HN   1 1 
       2214 1 2 2 1 48 LYS QB  B 48 . HB#  1 1 
       2215 1 1 2 1 48 LYS H   B 48 . HN   1 1 
       2215 1 2 2 1 48 LYS QD  B 48 . HD#  1 1 
       2216 1 1 2 1 48 LYS H   B 48 . HN   1 1 
       2216 1 2 2 1 48 LYS QG  B 48 . HG#  1 1 
       2217 1 1 2 1 48 LYS H   B 48 . HN   1 1 
       2217 1 2 2 1 49 TRP H   B 49 . HN   1 1 
       2218 1 1 2 1 48 LYS HA  B 48 . HA   1 1 
       2218 1 2 2 1 48 LYS QD  B 48 . HD#  1 1 
       2219 1 1 2 1 48 LYS HA  B 48 . HA   1 1 
       2219 1 2 2 1 48 LYS QE  B 48 . HE#  1 1 
       2220 1 1 2 1 48 LYS HA  B 48 . HA   1 1 
       2220 1 2 2 1 48 LYS QG  B 48 . HG#  1 1 
       2221 1 1 2 1 48 LYS HA  B 48 . HA   1 1 
       2221 1 2 2 1 49 TRP H   B 49 . HN   1 1 
       2222 1 1 2 1 48 LYS HA  B 48 . HA   1 1 
       2222 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       2223 1 1 2 1 48 LYS HA  B 48 . HA   1 1 
       2223 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       2224 1 1 2 1 48 LYS QB  B 48 . HB#  1 1 
       2224 1 2 2 1 48 LYS QE  B 48 . HE#  1 1 
       2225 1 1 2 1 48 LYS QB  B 48 . HB#  1 1 
       2225 1 2 2 1 48 LYS QG  B 48 . HG#  1 1 
       2226 1 1 2 1 48 LYS QB  B 48 . HB#  1 1 
       2226 1 2 2 1 49 TRP H   B 49 . HN   1 1 
       2227 1 1 2 1 48 LYS QD  B 48 . HD#  1 1 
       2227 1 2 2 1 49 TRP H   B 49 . HN   1 1 
       2228 1 1 2 1 48 LYS QE  B 48 . HE#  1 1 
       2228 1 2 2 1 48 LYS QG  B 48 . HG#  1 1 
       2229 1 1 2 1 48 LYS QG  B 48 . HG#  1 1 
       2229 1 2 2 1 49 TRP H   B 49 . HN   1 1 
       2230 1 1 2 1 49 TRP H   B 49 . HN   1 1 
       2230 1 2 2 1 49 TRP QB  B 49 . HB#  1 1 
       2231 1 1 2 1 49 TRP H   B 49 . HN   1 1 
       2231 1 2 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2232 1 1 2 1 49 TRP H   B 49 . HN   1 1 
       2232 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       2233 1 1 2 1 49 TRP HA  B 49 . HA   1 1 
       2233 1 2 2 1 49 TRP HD1 B 49 . HD1  1 1 
       2234 1 1 2 1 49 TRP HA  B 49 . HA   1 1 
       2234 1 2 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2235 1 1 2 1 49 TRP HA  B 49 . HA   1 1 
       2235 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       2236 1 1 2 1 49 TRP HA  B 49 . HA   1 1 
       2236 1 2 2 1 52 GLU QB  B 52 . HB#  1 1 
       2237 1 1 2 1 49 TRP HA  B 49 . HA   1 1 
       2237 1 2 2 1 52 GLU QG  B 52 . HG#  1 1 
       2238 1 1 2 1 49 TRP QB  B 49 . HB#  1 1 
       2238 1 2 2 1 49 TRP HD1 B 49 . HD1  1 1 
       2239 1 1 2 1 49 TRP QB  B 49 . HB#  1 1 
       2239 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       2240 1 1 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2240 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       2241 1 1 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2241 1 2 2 1 50 TYR HA  B 50 . HA   1 1 
       2242 1 1 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2242 1 2 2 1 50 TYR QB  B 50 . HB#  1 1 
       2243 1 1 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2243 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       2244 1 1 2 1 49 TRP HE3 B 49 . HE3  1 1 
       2244 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       2245 1 1 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       2245 1 2 2 1 50 TYR H   B 50 . HN   1 1 
       2246 1 1 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       2246 1 2 2 1 50 TYR HA  B 50 . HA   1 1 
       2247 1 1 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       2247 1 2 2 1 50 TYR QB  B 50 . HB#  1 1 
       2248 1 1 2 1 49 TRP HZ3 B 49 . HZ3  1 1 
       2248 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       2249 1 1 2 1 50 TYR H   B 50 . HN   1 1 
       2249 1 2 2 1 50 TYR QB  B 50 . HB#  1 1 
       2250 1 1 2 1 50 TYR H   B 50 . HN   1 1 
       2250 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       2251 1 1 2 1 50 TYR H   B 50 . HN   1 1 
       2251 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       2252 1 1 2 1 50 TYR H   B 50 . HN   1 1 
       2252 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       2253 1 1 2 1 50 TYR H   B 50 . HN   1 1 
       2253 1 2 2 1 52 GLU H   B 52 . HN   1 1 
       2254 1 1 2 1 50 TYR HA  B 50 . HA   1 1 
       2254 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       2255 1 1 2 1 50 TYR HA  B 50 . HA   1 1 
       2255 1 2 2 1 52 GLU H   B 52 . HN   1 1 
       2256 1 1 2 1 50 TYR HA  B 50 . HA   1 1 
       2256 1 2 2 1 53 ARG H   B 53 . HN   1 1 
       2257 1 1 2 1 50 TYR HA  B 50 . HA   1 1 
       2257 1 2 2 1 53 ARG QB  B 53 . HB#  1 1 
       2258 1 1 2 1 50 TYR HA  B 50 . HA   1 1 
       2258 1 2 2 1 53 ARG QD  B 53 . HD#  1 1 
       2259 1 1 2 1 50 TYR HA  B 50 . HA   1 1 
       2259 1 2 2 1 53 ARG QG  B 53 . HG#  1 1 
       2260 1 1 2 1 50 TYR QB  B 50 . HB#  1 1 
       2260 1 2 2 1 50 TYR QD  B 50 . HD#  1 1 
       2261 1 1 2 1 50 TYR QB  B 50 . HB#  1 1 
       2261 1 2 2 1 50 TYR QE  B 50 . HE#  1 1 
       2262 1 1 2 1 50 TYR QB  B 50 . HB#  1 1 
       2262 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       2263 1 1 2 1 50 TYR QD  B 50 . HD#  1 1 
       2263 1 2 2 1 51 ALA H   B 51 . HN   1 1 
       2264 1 1 2 1 50 TYR QD  B 50 . HD#  1 1 
       2264 1 2 2 1 51 ALA HA  B 51 . HA   1 1 
       2265 1 1 2 1 50 TYR QD  B 50 . HD#  1 1 
       2265 1 2 2 1 52 GLU H   B 52 . HN   1 1 
       2266 1 1 2 1 50 TYR QD  B 50 . HD#  1 1 
       2266 1 2 2 1 55 ALA MB  B 55 . HB#  1 1 
       2267 1 1 2 1 50 TYR QE  B 50 . HE#  1 1 
       2267 1 2 2 1 51 ALA HA  B 51 . HA   1 1 
       2268 1 1 2 1 50 TYR QE  B 50 . HE#  1 1 
       2268 1 2 2 1 55 ALA MB  B 55 . HB#  1 1 
       2269 1 1 2 1 50 TYR QE  B 50 . HE#  1 1 
       2269 1 2 2 1 57 ILE MD  B 57 . HD1# 1 1 
       2270 1 1 2 1 50 TYR QE  B 50 . HE#  1 1 
       2270 1 2 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2271 1 1 2 1 51 ALA H   B 51 . HN   1 1 
       2271 1 2 2 1 51 ALA MB  B 51 . HB#  1 1 
       2272 1 1 2 1 51 ALA H   B 51 . HN   1 1 
       2272 1 2 2 1 52 GLU H   B 52 . HN   1 1 
       2273 1 1 2 1 51 ALA H   B 51 . HN   1 1 
       2273 1 2 2 1 52 GLU HA  B 52 . HA   1 1 
       2274 1 1 2 1 51 ALA H   B 51 . HN   1 1 
       2274 1 2 2 1 53 ARG H   B 53 . HN   1 1 
       2275 1 1 2 1 51 ALA HA  B 51 . HA   1 1 
       2275 1 2 2 1 52 GLU H   B 52 . HN   1 1 
       2276 1 1 2 1 51 ALA HA  B 51 . HA   1 1 
       2276 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2277 1 1 2 1 51 ALA HA  B 51 . HA   1 1 
       2277 1 2 2 1 54 ASP QB  B 54 . HB#  1 1 
       2278 1 1 2 1 51 ALA MB  B 51 . HB#  1 1 
       2278 1 2 2 1 52 GLU H   B 52 . HN   1 1 
       2279 1 1 2 1 51 ALA MB  B 51 . HB#  1 1 
       2279 1 2 2 1 52 GLU HA  B 52 . HA   1 1 
       2280 1 1 2 1 51 ALA MB  B 51 . HB#  1 1 
       2280 1 2 2 1 53 ARG H   B 53 . HN   1 1 
       2281 1 1 2 1 51 ALA MB  B 51 . HB#  1 1 
       2281 1 2 2 1 55 ALA MB  B 55 . HB#  1 1 
       2282 1 1 2 1 52 GLU H   B 52 . HN   1 1 
       2282 1 2 2 1 52 GLU QB  B 52 . HB#  1 1 
       2283 1 1 2 1 52 GLU H   B 52 . HN   1 1 
       2283 1 2 2 1 52 GLU QG  B 52 . HG#  1 1 
       2284 1 1 2 1 52 GLU H   B 52 . HN   1 1 
       2284 1 2 2 1 53 ARG H   B 53 . HN   1 1 
       2285 1 1 2 1 52 GLU HA  B 52 . HA   1 1 
       2285 1 2 2 1 52 GLU QB  B 52 . HB#  1 1 
       2286 1 1 2 1 52 GLU HA  B 52 . HA   1 1 
       2286 1 2 2 1 52 GLU QG  B 52 . HG#  1 1 
       2287 1 1 2 1 52 GLU HA  B 52 . HA   1 1 
       2287 1 2 2 1 53 ARG H   B 53 . HN   1 1 
       2288 1 1 2 1 52 GLU HA  B 52 . HA   1 1 
       2288 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2289 1 1 2 1 52 GLU HA  B 52 . HA   1 1 
       2289 1 2 2 1 55 ALA MB  B 55 . HB#  1 1 
       2290 1 1 2 1 52 GLU QB  B 52 . HB#  1 1 
       2290 1 2 2 1 53 ARG H   B 53 . HN   1 1 
       2291 1 1 2 1 52 GLU QG  B 52 . HG#  1 1 
       2291 1 2 2 1 53 ARG H   B 53 . HN   1 1 
       2292 1 1 2 1 53 ARG H   B 53 . HN   1 1 
       2292 1 2 2 1 53 ARG QB  B 53 . HB#  1 1 
       2293 1 1 2 1 53 ARG H   B 53 . HN   1 1 
       2293 1 2 2 1 53 ARG QD  B 53 . HD#  1 1 
       2294 1 1 2 1 53 ARG H   B 53 . HN   1 1 
       2294 1 2 2 1 53 ARG QG  B 53 . HG#  1 1 
       2295 1 1 2 1 53 ARG H   B 53 . HN   1 1 
       2295 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2296 1 1 2 1 53 ARG H   B 53 . HN   1 1 
       2296 1 2 2 1 55 ALA H   B 55 . HN   1 1 
       2297 1 1 2 1 53 ARG HA  B 53 . HA   1 1 
       2297 1 2 2 1 53 ARG QB  B 53 . HB#  1 1 
       2298 1 1 2 1 53 ARG HA  B 53 . HA   1 1 
       2298 1 2 2 1 53 ARG QD  B 53 . HD#  1 1 
       2299 1 1 2 1 53 ARG HA  B 53 . HA   1 1 
       2299 1 2 2 1 53 ARG QG  B 53 . HG#  1 1 
       2300 1 1 2 1 53 ARG HA  B 53 . HA   1 1 
       2300 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2301 1 1 2 1 53 ARG HA  B 53 . HA   1 1 
       2301 1 2 2 1 55 ALA H   B 55 . HN   1 1 
       2302 1 1 2 1 53 ARG QB  B 53 . HB#  1 1 
       2302 1 2 2 1 53 ARG QD  B 53 . HD#  1 1 
       2303 1 1 2 1 53 ARG QB  B 53 . HB#  1 1 
       2303 1 2 2 1 53 ARG HE  B 53 . HE   1 1 
       2304 1 1 2 1 53 ARG QB  B 53 . HB#  1 1 
       2304 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2305 1 1 2 1 53 ARG QD  B 53 . HD#  1 1 
       2305 1 2 2 1 53 ARG QG  B 53 . HG#  1 1 
       2306 1 1 2 1 53 ARG QD  B 53 . HD#  1 1 
       2306 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2307 1 1 2 1 53 ARG HE  B 53 . HE   1 1 
       2307 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2308 1 1 2 1 53 ARG QG  B 53 . HG#  1 1 
       2308 1 2 2 1 54 ASP H   B 54 . HN   1 1 
       2309 1 1 2 1 53 ARG QG  B 53 . HG#  1 1 
       2309 1 2 2 1 55 ALA H   B 55 . HN   1 1 
       2310 1 1 2 1 54 ASP H   B 54 . HN   1 1 
       2310 1 2 2 1 54 ASP QB  B 54 . HB#  1 1 
       2311 1 1 2 1 54 ASP H   B 54 . HN   1 1 
       2311 1 2 2 1 55 ALA H   B 55 . HN   1 1 
       2312 1 1 2 1 54 ASP H   B 54 . HN   1 1 
       2312 1 2 2 1 56 GLU H   B 56 . HN   1 1 
       2313 1 1 2 1 54 ASP HA  B 54 . HA   1 1 
       2313 1 2 2 1 54 ASP QB  B 54 . HB#  1 1 
       2314 1 1 2 1 54 ASP HA  B 54 . HA   1 1 
       2314 1 2 2 1 55 ALA H   B 55 . HN   1 1 
       2315 1 1 2 1 54 ASP HA  B 54 . HA   1 1 
       2315 1 2 2 1 55 ALA MB  B 55 . HB#  1 1 
       2316 1 1 2 1 54 ASP HA  B 54 . HA   1 1 
       2316 1 2 2 1 57 ILE HB  B 57 . HB   1 1 
       2317 1 1 2 1 54 ASP HA  B 54 . HA   1 1 
       2317 1 2 2 1 57 ILE MD  B 57 . HD1# 1 1 
       2318 1 1 2 1 54 ASP HA  B 54 . HA   1 1 
       2318 1 2 2 1 57 ILE QG  B 57 . HG1# 1 1 
       2319 1 1 2 1 54 ASP HA  B 54 . HA   1 1 
       2319 1 2 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2320 1 1 2 1 54 ASP QB  B 54 . HB#  1 1 
       2320 1 2 2 1 55 ALA H   B 55 . HN   1 1 
       2321 1 1 2 1 55 ALA H   B 55 . HN   1 1 
       2321 1 2 2 1 55 ALA MB  B 55 . HB#  1 1 
       2322 1 1 2 1 55 ALA H   B 55 . HN   1 1 
       2322 1 2 2 1 56 GLU H   B 56 . HN   1 1 
       2323 1 1 2 1 55 ALA H   B 55 . HN   1 1 
       2323 1 2 2 1 57 ILE H   B 57 . HN   1 1 
       2324 1 1 2 1 55 ALA HA  B 55 . HA   1 1 
       2324 1 2 2 1 56 GLU H   B 56 . HN   1 1 
       2325 1 1 2 1 55 ALA HA  B 55 . HA   1 1 
       2325 1 2 2 1 58 GLU QB  B 58 . HB#  1 1 
       2326 1 1 2 1 55 ALA HA  B 55 . HA   1 1 
       2326 1 2 2 1 58 GLU QG  B 58 . HG#  1 1 
       2327 1 1 2 1 55 ALA MB  B 55 . HB#  1 1 
       2327 1 2 2 1 56 GLU H   B 56 . HN   1 1 
       2328 1 1 2 1 55 ALA MB  B 55 . HB#  1 1 
       2328 1 2 2 1 56 GLU QB  B 56 . HB#  1 1 
       2329 1 1 2 1 55 ALA MB  B 55 . HB#  1 1 
       2329 1 2 2 1 56 GLU QG  B 56 . HG#  1 1 
       2330 1 1 2 1 55 ALA MB  B 55 . HB#  1 1 
       2330 1 2 2 1 57 ILE H   B 57 . HN   1 1 
       2331 1 1 2 1 56 GLU H   B 56 . HN   1 1 
       2331 1 2 2 1 56 GLU QB  B 56 . HB#  1 1 
       2332 1 1 2 1 56 GLU H   B 56 . HN   1 1 
       2332 1 2 2 1 56 GLU QG  B 56 . HG#  1 1 
       2333 1 1 2 1 56 GLU H   B 56 . HN   1 1 
       2333 1 2 2 1 57 ILE H   B 57 . HN   1 1 
       2334 1 1 2 1 56 GLU H   B 56 . HN   1 1 
       2334 1 2 2 1 57 ILE HA  B 57 . HA   1 1 
       2335 1 1 2 1 56 GLU HA  B 56 . HA   1 1 
       2335 1 2 2 1 57 ILE H   B 57 . HN   1 1 
       2336 1 1 2 1 56 GLU HA  B 56 . HA   1 1 
       2336 1 2 2 1 59 ASN QB  B 59 . HB#  1 1 
       2337 1 1 2 1 56 GLU QB  B 56 . HB#  1 1 
       2337 1 2 2 1 57 ILE H   B 57 . HN   1 1 
       2338 1 1 2 1 56 GLU QG  B 56 . HG#  1 1 
       2338 1 2 2 1 57 ILE H   B 57 . HN   1 1 
       2339 1 1 2 1 57 ILE H   B 57 . HN   1 1 
       2339 1 2 2 1 57 ILE HB  B 57 . HB   1 1 
       2340 1 1 2 1 57 ILE H   B 57 . HN   1 1 
       2340 1 2 2 1 57 ILE MD  B 57 . HD1# 1 1 
       2341 1 1 2 1 57 ILE H   B 57 . HN   1 1 
       2341 1 2 2 1 57 ILE QG  B 57 . HG1# 1 1 
       2342 1 1 2 1 57 ILE H   B 57 . HN   1 1 
       2342 1 2 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2343 1 1 2 1 57 ILE H   B 57 . HN   1 1 
       2343 1 2 2 1 58 GLU H   B 58 . HN   1 1 
       2344 1 1 2 1 57 ILE H   B 57 . HN   1 1 
       2344 1 2 2 1 59 ASN H   B 59 . HN   1 1 
       2345 1 1 2 1 57 ILE HA  B 57 . HA   1 1 
       2345 1 2 2 1 57 ILE MD  B 57 . HD1# 1 1 
       2346 1 1 2 1 57 ILE HA  B 57 . HA   1 1 
       2346 1 2 2 1 57 ILE QG  B 57 . HG1# 1 1 
       2347 1 1 2 1 57 ILE HA  B 57 . HA   1 1 
       2347 1 2 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2348 1 1 2 1 57 ILE HA  B 57 . HA   1 1 
       2348 1 2 2 1 58 GLU H   B 58 . HN   1 1 
       2349 1 1 2 1 57 ILE HA  B 57 . HA   1 1 
       2349 1 2 2 1 59 ASN H   B 59 . HN   1 1 
       2350 1 1 2 1 57 ILE HA  B 57 . HA   1 1 
       2350 1 2 2 1 60 GLU QB  B 60 . HB#  1 1 
       2351 1 1 2 1 57 ILE HA  B 57 . HA   1 1 
       2351 1 2 2 1 60 GLU QG  B 60 . HG#  1 1 
       2352 1 1 2 1 57 ILE HB  B 57 . HB   1 1 
       2352 1 2 2 1 57 ILE MD  B 57 . HD1# 1 1 
       2353 1 1 2 1 57 ILE HB  B 57 . HB   1 1 
       2353 1 2 2 1 58 GLU H   B 58 . HN   1 1 
       2354 1 1 2 1 57 ILE MD  B 57 . HD1# 1 1 
       2354 1 2 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2355 1 1 2 1 57 ILE MD  B 57 . HD1# 1 1 
       2355 1 2 2 1 58 GLU H   B 58 . HN   1 1 
       2356 1 1 2 1 57 ILE QG  B 57 . HG1# 1 1 
       2356 1 2 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2357 1 1 2 1 57 ILE QG  B 57 . HG1# 1 1 
       2357 1 2 2 1 58 GLU H   B 58 . HN   1 1 
       2358 1 1 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2358 1 2 2 1 58 GLU H   B 58 . HN   1 1 
       2359 1 1 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2359 1 2 2 1 58 GLU HA  B 58 . HA   1 1 
       2360 1 1 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2360 1 2 2 1 59 ASN H   B 59 . HN   1 1 
       2361 1 1 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2361 1 2 2 1 59 ASN HA  B 59 . HA   1 1 
       2362 1 1 2 1 57 ILE MG  B 57 . HG2# 1 1 
       2362 1 2 2 1 59 ASN QB  B 59 . HB#  1 1 
       2363 1 1 2 1 58 GLU H   B 58 . HN   1 1 
       2363 1 2 2 1 58 GLU QB  B 58 . HB#  1 1 
       2364 1 1 2 1 58 GLU H   B 58 . HN   1 1 
       2364 1 2 2 1 58 GLU QG  B 58 . HG#  1 1 
       2365 1 1 2 1 58 GLU H   B 58 . HN   1 1 
       2365 1 2 2 1 59 ASN H   B 59 . HN   1 1 
       2366 1 1 2 1 58 GLU H   B 58 . HN   1 1 
       2366 1 2 2 1 59 ASN HA  B 59 . HA   1 1 
       2367 1 1 2 1 58 GLU H   B 58 . HN   1 1 
       2367 1 2 2 1 59 ASN QB  B 59 . HB#  1 1 
       2368 1 1 2 1 58 GLU HA  B 58 . HA   1 1 
       2368 1 2 2 1 59 ASN H   B 59 . HN   1 1 
       2369 1 1 2 1 58 GLU HA  B 58 . HA   1 1 
       2369 1 2 2 1 59 ASN HA  B 59 . HA   1 1 
       2370 1 1 2 1 58 GLU HA  B 58 . HA   1 1 
       2370 1 2 2 1 60 GLU H   B 60 . HN   1 1 
       2371 1 1 2 1 58 GLU HA  B 58 . HA   1 1 
       2371 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       2372 1 1 2 1 58 GLU HA  B 58 . HA   1 1 
       2372 1 2 2 1 61 LYS QD  B 61 . HD#  1 1 
       2373 1 1 2 1 58 GLU HA  B 58 . HA   1 1 
       2373 1 2 2 1 61 LYS QG  B 61 . HG#  1 1 
       2374 1 1 2 1 58 GLU QB  B 58 . HB#  1 1 
       2374 1 2 2 1 59 ASN H   B 59 . HN   1 1 
       2375 1 1 2 1 58 GLU QG  B 58 . HG#  1 1 
       2375 1 2 2 1 59 ASN H   B 59 . HN   1 1 
       2376 1 1 2 1 59 ASN H   B 59 . HN   1 1 
       2376 1 2 2 1 59 ASN QB  B 59 . HB#  1 1 
       2377 1 1 2 1 59 ASN H   B 59 . HN   1 1 
       2377 1 2 2 1 59 ASN QD  B 59 . HD2# 1 1 
       2378 1 1 2 1 59 ASN H   B 59 . HN   1 1 
       2378 1 2 2 1 60 GLU H   B 60 . HN   1 1 
       2379 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2379 1 2 2 1 59 ASN QB  B 59 . HB#  1 1 
       2380 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2380 1 2 2 1 60 GLU H   B 60 . HN   1 1 
       2381 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2381 1 2 2 1 60 GLU HA  B 60 . HA   1 1 
       2382 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2382 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       2383 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2383 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2384 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2384 1 2 2 1 62 LEU QB  B 62 . HB#  1 1 
       2385 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2385 1 2 2 1 62 LEU QD  B 62 . HD## 1 1 
       2386 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2386 1 2 2 1 62 LEU HG  B 62 . HG   1 1 
       2387 1 1 2 1 59 ASN HA  B 59 . HA   1 1 
       2387 1 2 2 1 63 ARG H   B 63 . HN   1 1 
       2388 1 1 2 1 59 ASN QB  B 59 . HB#  1 1 
       2388 1 2 2 1 59 ASN QD  B 59 . HD2# 1 1 
       2389 1 1 2 1 59 ASN QB  B 59 . HB#  1 1 
       2389 1 2 2 1 60 GLU H   B 60 . HN   1 1 
       2390 1 1 2 1 59 ASN QB  B 59 . HB#  1 1 
       2390 1 2 2 1 60 GLU HA  B 60 . HA   1 1 
       2391 1 1 2 1 59 ASN QB  B 59 . HB#  1 1 
       2391 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       2392 1 1 2 1 59 ASN QB  B 59 . HB#  1 1 
       2392 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2393 1 1 2 1 59 ASN QB  B 59 . HB#  1 1 
       2393 1 2 2 1 62 LEU QD  B 62 . HD## 1 1 
       2394 1 1 2 1 60 GLU H   B 60 . HN   1 1 
       2394 1 2 2 1 60 GLU QB  B 60 . HB#  1 1 
       2395 1 1 2 1 60 GLU H   B 60 . HN   1 1 
       2395 1 2 2 1 60 GLU QG  B 60 . HG#  1 1 
       2396 1 1 2 1 60 GLU H   B 60 . HN   1 1 
       2396 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       2397 1 1 2 1 60 GLU H   B 60 . HN   1 1 
       2397 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       2398 1 1 2 1 60 GLU H   B 60 . HN   1 1 
       2398 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2399 1 1 2 1 60 GLU HA  B 60 . HA   1 1 
       2399 1 2 2 1 60 GLU QB  B 60 . HB#  1 1 
       2400 1 1 2 1 60 GLU HA  B 60 . HA   1 1 
       2400 1 2 2 1 60 GLU QG  B 60 . HG#  1 1 
       2401 1 1 2 1 60 GLU HA  B 60 . HA   1 1 
       2401 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       2402 1 1 2 1 60 GLU HA  B 60 . HA   1 1 
       2402 1 2 2 1 63 ARG QB  B 63 . HB#  1 1 
       2403 1 1 2 1 60 GLU HA  B 60 . HA   1 1 
       2403 1 2 2 1 63 ARG QD  B 63 . HD#  1 1 
       2404 1 1 2 1 60 GLU HA  B 60 . HA   1 1 
       2404 1 2 2 1 63 ARG QG  B 63 . HG#  1 1 
       2405 1 1 2 1 60 GLU QB  B 60 . HB#  1 1 
       2405 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       2406 1 1 2 1 60 GLU QB  B 60 . HB#  1 1 
       2406 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2407 1 1 2 1 60 GLU QG  B 60 . HG#  1 1 
       2407 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2408 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       2408 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       2409 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       2409 1 2 2 1 61 LYS QD  B 61 . HD#  1 1 
       2410 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       2410 1 2 2 1 61 LYS QG  B 61 . HG#  1 1 
       2411 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       2411 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2412 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       2412 1 2 2 1 62 LEU QD  B 62 . HD## 1 1 
       2413 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       2413 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       2414 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       2414 1 2 2 1 61 LYS QD  B 61 . HD#  1 1 
       2415 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       2415 1 2 2 1 61 LYS QG  B 61 . HG#  1 1 
       2416 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       2416 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2417 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       2417 1 2 2 1 63 ARG H   B 63 . HN   1 1 
       2418 1 1 2 1 61 LYS QB  B 61 . HB#  1 1 
       2418 1 2 2 1 62 LEU H   B 62 . HN   1 1 
       2419 1 1 2 1 62 LEU H   B 62 . HN   1 1 
       2419 1 2 2 1 62 LEU QB  B 62 . HB#  1 1 
       2420 1 1 2 1 62 LEU H   B 62 . HN   1 1 
       2420 1 2 2 1 62 LEU QD  B 62 . HD## 1 1 
       2421 1 1 2 1 62 LEU H   B 62 . HN   1 1 
       2421 1 2 2 1 62 LEU HG  B 62 . HG   1 1 
       2422 1 1 2 1 62 LEU H   B 62 . HN   1 1 
       2422 1 2 2 1 63 ARG H   B 63 . HN   1 1 
       2423 1 1 2 1 62 LEU HA  B 62 . HA   1 1 
       2423 1 2 2 1 62 LEU QD  B 62 . HD## 1 1 
       2424 1 1 2 1 62 LEU HA  B 62 . HA   1 1 
       2424 1 2 2 1 62 LEU HG  B 62 . HG   1 1 
       2425 1 1 2 1 62 LEU HA  B 62 . HA   1 1 
       2425 1 2 2 1 63 ARG H   B 63 . HN   1 1 
       2426 1 1 2 1 62 LEU QB  B 62 . HB#  1 1 
       2426 1 2 2 1 62 LEU QD  B 62 . HD## 1 1 
       2427 1 1 2 1 62 LEU QD  B 62 . HD## 1 1 
       2427 1 2 2 1 63 ARG H   B 63 . HN   1 1 
       2428 1 1 2 1 63 ARG H   B 63 . HN   1 1 
       2428 1 2 2 1 63 ARG QB  B 63 . HB#  1 1 
       2429 1 1 2 1 63 ARG H   B 63 . HN   1 1 
       2429 1 2 2 1 63 ARG QD  B 63 . HD#  1 1 
       2430 1 1 2 1 63 ARG H   B 63 . HN   1 1 
       2430 1 2 2 1 63 ARG QG  B 63 . HG#  1 1 
       2431 1 1 2 1 63 ARG H   B 63 . HN   1 1 
       2431 1 2 2 1 64 ARG H   B 64 . HN   1 1 
       2432 1 1 2 1 63 ARG HA  B 63 . HA   1 1 
       2432 1 2 2 1 63 ARG QB  B 63 . HB#  1 1 
       2433 1 1 2 1 63 ARG HA  B 63 . HA   1 1 
       2433 1 2 2 1 63 ARG QD  B 63 . HD#  1 1 
       2434 1 1 2 1 63 ARG HA  B 63 . HA   1 1 
       2434 1 2 2 1 63 ARG QG  B 63 . HG#  1 1 
       2435 1 1 2 1 63 ARG HA  B 63 . HA   1 1 
       2435 1 2 2 1 64 ARG H   B 64 . HN   1 1 
       2436 1 1 2 1 63 ARG HA  B 63 . HA   1 1 
       2436 1 2 2 1 66 VAL QG  B 66 . HG## 1 1 
       2437 1 1 2 1 63 ARG QB  B 63 . HB#  1 1 
       2437 1 2 2 1 64 ARG H   B 64 . HN   1 1 
       2438 1 1 2 1 63 ARG QD  B 63 . HD#  1 1 
       2438 1 2 2 1 64 ARG H   B 64 . HN   1 1 
       2439 1 1 2 1 63 ARG QG  B 63 . HG#  1 1 
       2439 1 2 2 1 64 ARG H   B 64 . HN   1 1 
       2440 1 1 2 1 64 ARG H   B 64 . HN   1 1 
       2440 1 2 2 1 64 ARG QB  B 64 . HB#  1 1 
       2441 1 1 2 1 64 ARG H   B 64 . HN   1 1 
       2441 1 2 2 1 64 ARG QD  B 64 . HD#  1 1 
       2442 1 1 2 1 64 ARG H   B 64 . HN   1 1 
       2442 1 2 2 1 64 ARG QG  B 64 . HG#  1 1 
       2443 1 1 2 1 64 ARG H   B 64 . HN   1 1 
       2443 1 2 2 1 65 GLU H   B 65 . HN   1 1 
       2444 1 1 2 1 64 ARG HA  B 64 . HA   1 1 
       2444 1 2 2 1 64 ARG QB  B 64 . HB#  1 1 
       2445 1 1 2 1 64 ARG HA  B 64 . HA   1 1 
       2445 1 2 2 1 65 GLU H   B 65 . HN   1 1 
       2446 1 1 2 1 64 ARG HA  B 64 . HA   1 1 
       2446 1 2 2 1 66 VAL QG  B 66 . HG## 1 1 
       2447 1 1 2 1 64 ARG QB  B 64 . HB#  1 1 
       2447 1 2 2 1 65 GLU H   B 65 . HN   1 1 
       2448 1 1 2 1 64 ARG QB  B 64 . HB#  1 1 
       2448 1 2 2 1 66 VAL H   B 66 . HN   1 1 
       2449 1 1 2 1 64 ARG QG  B 64 . HG#  1 1 
       2449 1 2 2 1 65 GLU H   B 65 . HN   1 1 
       2450 1 1 2 1 64 ARG QG  B 64 . HG#  1 1 
       2450 1 2 2 1 66 VAL H   B 66 . HN   1 1 
       2451 1 1 2 1 65 GLU H   B 65 . HN   1 1 
       2451 1 2 2 1 65 GLU QB  B 65 . HB#  1 1 
       2452 1 1 2 1 65 GLU H   B 65 . HN   1 1 
       2452 1 2 2 1 65 GLU QG  B 65 . HG#  1 1 
       2453 1 1 2 1 65 GLU H   B 65 . HN   1 1 
       2453 1 2 2 1 66 VAL H   B 66 . HN   1 1 
       2454 1 1 2 1 65 GLU H   B 65 . HN   1 1 
       2454 1 2 2 1 66 VAL QG  B 66 . HG## 1 1 
       2455 1 1 2 1 65 GLU HA  B 65 . HA   1 1 
       2455 1 2 2 1 66 VAL H   B 66 . HN   1 1 
       2456 1 1 2 1 65 GLU QB  B 65 . HB#  1 1 
       2456 1 2 2 1 66 VAL H   B 66 . HN   1 1 
       2457 1 1 2 1 65 GLU QG  B 65 . HG#  1 1 
       2457 1 2 2 1 66 VAL H   B 66 . HN   1 1 
       2458 1 1 2 1 66 VAL H   B 66 . HN   1 1 
       2458 1 2 2 1 66 VAL HB  B 66 . HB   1 1 
       2459 1 1 2 1 66 VAL H   B 66 . HN   1 1 
       2459 1 2 2 1 66 VAL QG  B 66 . HG## 1 1 
       2460 1 1 2 1 66 VAL H   B 66 . HN   1 1 
       2460 1 2 2 1 67 GLU H   B 67 . HN   1 1 
       2461 1 1 2 1 66 VAL HA  B 66 . HA   1 1 
       2461 1 2 2 1 66 VAL HB  B 66 . HB   1 1 
       2462 1 1 2 1 66 VAL HA  B 66 . HA   1 1 
       2462 1 2 2 1 66 VAL QG  B 66 . HG## 1 1 
       2463 1 1 2 1 66 VAL HA  B 66 . HA   1 1 
       2463 1 2 2 1 67 GLU H   B 67 . HN   1 1 
       2464 1 1 2 1 66 VAL HB  B 66 . HB   1 1 
       2464 1 2 2 1 67 GLU H   B 67 . HN   1 1 
       2465 1 1 2 1 66 VAL QG  B 66 . HG## 1 1 
       2465 1 2 2 1 67 GLU H   B 67 . HN   1 1 
       2466 1 1 2 1 66 VAL QG  B 66 . HG## 1 1 
       2466 1 2 2 1 68 GLU H   B 68 . HN   1 1 
       2467 1 1 2 1 67 GLU H   B 67 . HN   1 1 
       2467 1 2 2 1 67 GLU QB  B 67 . HB#  1 1 
       2468 1 1 2 1 67 GLU H   B 67 . HN   1 1 
       2468 1 2 2 1 67 GLU QG  B 67 . HG#  1 1 
       2469 1 1 2 1 67 GLU H   B 67 . HN   1 1 
       2469 1 2 2 1 68 GLU H   B 68 . HN   1 1 
       2470 1 1 2 1 67 GLU HA  B 67 . HA   1 1 
       2470 1 2 2 1 68 GLU H   B 68 . HN   1 1 
       2471 1 1 2 1 67 GLU QB  B 67 . HB#  1 1 
       2471 1 2 2 1 68 GLU H   B 68 . HN   1 1 
       2472 1 1 2 1 68 GLU H   B 68 . HN   1 1 
       2472 1 2 2 1 68 GLU QG  B 68 . HG#  1 1 
    stop_

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

          1 1 . . . . . 0.0 0.0 2.4 1 1 
          2 1 . . . . . 0.0 0.0 5.0 1 1 
          3 1 . . . . . 0.0 0.0 3.1 1 1 
          4 1 . . . . . 0.0 0.0 2.7 1 1 
          5 1 . . . . . 0.0 0.0 5.0 1 1 
          6 1 . . . . . 0.0 0.0 5.0 1 1 
          7 1 . . . . . 0.0 0.0 3.5 1 1 
          8 1 . . . . . 0.0 0.0 2.1 1 1 
          9 1 . . . . . 0.0 0.0 3.5 1 1 
         10 1 . . . . . 0.0 0.0 3.1 1 1 
         11 1 . . . . . 0.0 0.0 4.4 1 1 
         12 1 . . . . . 0.0 0.0 3.1 1 1 
         13 1 . . . . . 0.0 0.0 3.1 1 1 
         14 1 . . . . . 0.0 0.0 2.4 1 1 
         15 1 . . . . . 0.0 0.0 5.0 1 1 
         16 1 . . . . . 0.0 0.0 5.0 1 1 
         17 1 . . . . . 0.0 0.0 2.7 1 1 
         18 1 . . . . . 0.0 0.0 5.0 1 1 
         19 1 . . . . . 0.0 0.0 3.5 1 1 
         20 1 . . . . . 0.0 0.0 5.0 1 1 
         21 1 . . . . . 0.0 0.0 2.7 1 1 
         22 1 . . . . . 0.0 0.0 5.0 1 1 
         23 1 . . . . . 0.0 0.0 3.5 1 1 
         24 1 . . . . . 0.0 0.0 5.0 1 1 
         25 1 . . . . . 0.0 0.0 3.1 1 1 
         26 1 . . . . . 0.0 0.0 4.4 1 1 
         27 1 . . . . . 0.0 0.0 5.0 1 1 
         28 1 . . . . . 0.0 0.0 5.0 1 1 
         29 1 . . . . . 0.0 0.0 5.0 1 1 
         30 1 . . . . . 0.0 0.0 3.5 1 1 
         31 1 . . . . . 0.0 0.0 3.5 1 1 
         32 1 . . . . . 0.0 0.0 3.5 1 1 
         33 1 . . . . . 0.0 0.0 3.5 1 1 
         34 1 . . . . . 0.0 0.0 5.0 1 1 
         35 1 . . . . . 0.0 0.0 5.0 1 1 
         36 1 . . . . . 0.0 0.0 5.0 1 1 
         37 1 . . . . . 0.0 0.0 2.4 1 1 
         38 1 . . . . . 0.0 0.0 4.4 1 1 
         39 1 . . . . . 0.0 0.0 4.4 1 1 
         40 1 . . . . . 0.0 0.0 4.4 1 1 
         41 1 . . . . . 0.0 0.0 3.1 1 1 
         42 1 . . . . . 0.0 0.0 5.0 1 1 
         43 1 . . . . . 0.0 0.0 3.1 1 1 
         44 1 . . . . . 0.0 0.0 3.5 1 1 
         45 1 . . . . . 0.0 0.0 5.0 1 1 
         46 1 . . . . . 0.0 0.0 5.0 1 1 
         47 1 . . . . . 0.0 0.0 2.4 1 1 
         48 1 . . . . . 0.0 0.0 3.5 1 1 
         49 1 . . . . . 0.0 0.0 2.7 1 1 
         50 1 . . . . . 0.0 0.0 3.5 1 1 
         51 1 . . . . . 0.0 0.0 3.5 1 1 
         52 1 . . . . . 0.0 0.0 2.7 1 1 
         53 1 . . . . . 0.0 0.0 3.5 1 1 
         54 1 . . . . . 0.0 0.0 5.0 1 1 
         55 1 . . . . . 0.0 0.0 4.4 1 1 
         56 1 . . . . . 0.0 0.0 2.4 1 1 
         57 1 . . . . . 0.0 0.0 3.9 1 1 
         58 1 . . . . . 0.0 0.0 3.5 1 1 
         59 1 . . . . . 0.0 0.0 4.4 1 1 
         60 1 . . . . . 0.0 0.0 4.4 1 1 
         61 1 . . . . . 0.0 0.0 2.4 1 1 
         62 1 . . . . . 0.0 0.0 4.4 1 1 
         63 1 . . . . . 0.0 0.0 5.0 1 1 
         64 1 . . . . . 0.0 0.0 3.9 1 1 
         65 1 . . . . . 0.0 0.0 4.4 1 1 
         66 1 . . . . . 0.0 0.0 4.4 1 1 
         67 1 . . . . . 0.0 0.0 3.5 1 1 
         68 1 . . . . . 0.0 0.0 5.0 1 1 
         69 1 . . . . . 0.0 0.0 5.0 1 1 
         70 1 . . . . . 0.0 0.0 5.0 1 1 
         71 1 . . . . . 0.0 0.0 3.5 1 1 
         72 1 . . . . . 0.0 0.0 5.0 1 1 
         73 1 . . . . . 0.0 0.0 5.0 1 1 
         74 1 . . . . . 0.0 0.0 2.7 1 1 
         75 1 . . . . . 0.0 0.0 2.7 1 1 
         76 1 . . . . . 0.0 0.0 4.4 1 1 
         77 1 . . . . . 0.0 0.0 4.4 1 1 
         78 1 . . . . . 0.0 0.0 5.0 1 1 
         79 1 . . . . . 0.0 0.0 5.0 1 1 
         80 1 . . . . . 0.0 0.0 4.4 1 1 
         81 1 . . . . . 0.0 0.0 2.7 1 1 
         82 1 . . . . . 0.0 0.0 3.5 1 1 
         83 1 . . . . . 0.0 0.0 5.0 1 1 
         84 1 . . . . . 0.0 0.0 5.0 1 1 
         85 1 . . . . . 0.0 0.0 5.0 1 1 
         86 1 . . . . . 0.0 0.0 2.7 1 1 
         87 1 . . . . . 0.0 0.0 4.4 1 1 
         88 1 . . . . . 0.0 0.0 5.0 1 1 
         89 1 . . . . . 0.0 0.0 2.7 1 1 
         90 1 . . . . . 0.0 0.0 3.5 1 1 
         91 1 . . . . . 0.0 0.0 5.0 1 1 
         92 1 . . . . . 0.0 0.0 5.0 1 1 
         93 1 . . . . . 0.0 0.0 5.0 1 1 
         94 1 . . . . . 0.0 0.0 3.5 1 1 
         95 1 . . . . . 0.0 0.0 5.0 1 1 
         96 1 . . . . . 0.0 0.0 5.0 1 1 
         97 1 . . . . . 0.0 0.0 4.4 1 1 
         98 1 . . . . . 0.0 0.0 4.4 1 1 
         99 1 . . . . . 0.0 0.0 3.5 1 1 
        100 1 . . . . . 0.0 0.0 3.5 1 1 
        101 1 . . . . . 0.0 0.0 3.5 1 1 
        102 1 . . . . . 0.0 0.0 5.0 1 1 
        103 1 . . . . . 0.0 0.0 3.5 1 1 
        104 1 . . . . . 0.0 0.0 5.0 1 1 
        105 1 . . . . . 0.0 0.0 5.0 1 1 
        106 1 . . . . . 0.0 0.0 5.0 1 1 
        107 1 . . . . . 0.0 0.0 5.0 1 1 
        108 1 . . . . . 0.0 0.0 3.5 1 1 
        109 1 . . . . . 0.0 0.0 5.0 1 1 
        110 1 . . . . . 0.0 0.0 5.0 1 1 
        111 1 . . . . . 0.0 0.0 5.0 1 1 
        112 1 . . . . . 0.0 0.0 5.0 1 1 
        113 1 . . . . . 0.0 0.0 3.1 1 1 
        114 1 . . . . . 0.0 0.0 5.0 1 1 
        115 1 . . . . . 0.0 0.0 5.0 1 1 
        116 1 . . . . . 0.0 0.0 5.0 1 1 
        117 1 . . . . . 0.0 0.0 2.4 1 1 
        118 1 . . . . . 0.0 0.0 4.4 1 1 
        119 1 . . . . . 0.0 0.0 2.7 1 1 
        120 1 . . . . . 0.0 0.0 5.0 1 1 
        121 1 . . . . . 0.0 0.0 5.0 1 1 
        122 1 . . . . . 0.0 0.0 3.5 1 1 
        123 1 . . . . . 0.0 0.0 4.4 1 1 
        124 1 . . . . . 0.0 0.0 2.7 1 1 
        125 1 . . . . . 0.0 0.0 5.0 1 1 
        126 1 . . . . . 0.0 0.0 5.0 1 1 
        127 1 . . . . . 0.0 0.0 5.0 1 1 
        128 1 . . . . . 0.0 0.0 5.0 1 1 
        129 1 . . . . . 0.0 0.0 2.7 1 1 
        130 1 . . . . . 0.0 0.0 5.0 1 1 
        131 1 . . . . . 0.0 0.0 4.4 1 1 
        132 1 . . . . . 0.0 0.0 3.1 1 1 
        133 1 . . . . . 0.0 0.0 4.4 1 1 
        134 1 . . . . . 0.0 0.0 2.4 1 1 
        135 1 . . . . . 0.0 0.0 5.0 1 1 
        136 1 . . . . . 0.0 0.0 3.5 1 1 
        137 1 . . . . . 0.0 0.0 5.0 1 1 
        138 1 . . . . . 0.0 0.0 5.0 1 1 
        139 1 . . . . . 0.0 0.0 3.5 1 1 
        140 1 . . . . . 0.0 0.0 4.4 1 1 
        141 1 . . . . . 0.0 0.0 5.0 1 1 
        142 1 . . . . . 0.0 0.0 5.0 1 1 
        143 1 . . . . . 0.0 0.0 4.4 1 1 
        144 1 . . . . . 0.0 0.0 3.5 1 1 
        145 1 . . . . . 0.0 0.0 5.0 1 1 
        146 1 . . . . . 0.0 0.0 3.5 1 1 
        147 1 . . . . . 0.0 0.0 5.0 1 1 
        148 1 . . . . . 0.0 0.0 3.5 1 1 
        149 1 . . . . . 0.0 0.0 3.9 1 1 
        150 1 . . . . . 0.0 0.0 3.1 1 1 
        151 1 . . . . . 0.0 0.0 4.4 1 1 
        152 1 . . . . . 0.0 0.0 4.4 1 1 
        153 1 . . . . . 0.0 0.0 3.1 1 1 
        154 1 . . . . . 0.0 0.0 5.0 1 1 
        155 1 . . . . . 0.0 0.0 3.5 1 1 
        156 1 . . . . . 0.0 0.0 4.4 1 1 
        157 1 . . . . . 0.0 0.0 4.4 1 1 
        158 1 . . . . . 0.0 0.0 5.0 1 1 
        159 1 . . . . . 0.0 0.0 5.0 1 1 
        160 1 . . . . . 0.0 0.0 4.4 1 1 
        161 1 . . . . . 0.0 0.0 2.7 1 1 
        162 1 . . . . . 0.0 0.0 3.5 1 1 
        163 1 . . . . . 0.0 0.0 2.7 1 1 
        164 1 . . . . . 0.0 0.0 5.0 1 1 
        165 1 . . . . . 0.0 0.0 4.4 1 1 
        166 1 . . . . . 0.0 0.0 5.0 1 1 
        167 1 . . . . . 0.0 0.0 5.0 1 1 
        168 1 . . . . . 0.0 0.0 5.0 1 1 
        169 1 . . . . . 0.0 0.0 5.0 1 1 
        170 1 . . . . . 0.0 0.0 2.7 1 1 
        171 1 . . . . . 0.0 0.0 5.0 1 1 
        172 1 . . . . . 0.0 0.0 5.0 1 1 
        173 1 . . . . . 0.0 0.0 3.5 1 1 
        174 1 . . . . . 0.0 0.0 5.0 1 1 
        175 1 . . . . . 0.0 0.0 3.5 1 1 
        176 1 . . . . . 0.0 0.0 3.5 1 1 
        177 1 . . . . . 0.0 0.0 5.0 1 1 
        178 1 . . . . . 0.0 0.0 2.7 1 1 
        179 1 . . . . . 0.0 0.0 5.0 1 1 
        180 1 . . . . . 0.0 0.0 3.5 1 1 
        181 1 . . . . . 0.0 0.0 3.5 1 1 
        182 1 . . . . . 0.0 0.0 3.5 1 1 
        183 1 . . . . . 0.0 0.0 3.5 1 1 
        184 1 . . . . . 0.0 0.0 2.7 1 1 
        185 1 . . . . . 0.0 0.0 5.0 1 1 
        186 1 . . . . . 0.0 0.0 5.0 1 1 
        187 1 . . . . . 0.0 0.0 3.5 1 1 
        188 1 . . . . . 0.0 0.0 3.5 1 1 
        189 1 . . . . . 0.0 0.0 5.0 1 1 
        190 1 . . . . . 0.0 0.0 3.1 1 1 
        191 1 . . . . . 0.0 0.0 4.4 1 1 
        192 1 . . . . . 0.0 0.0 3.1 1 1 
        193 1 . . . . . 0.0 0.0 3.5 1 1 
        194 1 . . . . . 0.0 0.0 5.0 1 1 
        195 1 . . . . . 0.0 0.0 5.0 1 1 
        196 1 . . . . . 0.0 0.0 5.0 1 1 
        197 1 . . . . . 0.0 0.0 3.5 1 1 
        198 1 . . . . . 0.0 0.0 2.7 1 1 
        199 1 . . . . . 0.0 0.0 5.0 1 1 
        200 1 . . . . . 0.0 0.0 3.5 1 1 
        201 1 . . . . . 0.0 0.0 3.5 1 1 
        202 1 . . . . . 0.0 0.0 5.0 1 1 
        203 1 . . . . . 0.0 0.0 3.1 1 1 
        204 1 . . . . . 0.0 0.0 4.4 1 1 
        205 1 . . . . . 0.0 0.0 4.4 1 1 
        206 1 . . . . . 0.0 0.0 3.1 1 1 
        207 1 . . . . . 0.0 0.0 5.0 1 1 
        208 1 . . . . . 0.0 0.0 5.0 1 1 
        209 1 . . . . . 0.0 0.0 2.7 1 1 
        210 1 . . . . . 0.0 0.0 5.0 1 1 
        211 1 . . . . . 0.0 0.0 5.0 1 1 
        212 1 . . . . . 0.0 0.0 3.5 1 1 
        213 1 . . . . . 0.0 0.0 5.0 1 1 
        214 1 . . . . . 0.0 0.0 5.0 1 1 
        215 1 . . . . . 0.0 0.0 3.5 1 1 
        216 1 . . . . . 0.0 0.0 5.0 1 1 
        217 1 . . . . . 0.0 0.0 3.5 1 1 
        218 1 . . . . . 0.0 0.0 5.0 1 1 
        219 1 . . . . . 0.0 0.0 5.0 1 1 
        220 1 . . . . . 0.0 0.0 5.0 1 1 
        221 1 . . . . . 0.0 0.0 3.1 1 1 
        222 1 . . . . . 0.0 0.0 4.4 1 1 
        223 1 . . . . . 0.0 0.0 4.4 1 1 
        224 1 . . . . . 0.0 0.0 4.4 1 1 
        225 1 . . . . . 0.0 0.0 5.0 1 1 
        226 1 . . . . . 0.0 0.0 5.0 1 1 
        227 1 . . . . . 0.0 0.0 5.0 1 1 
        228 1 . . . . . 0.0 0.0 5.0 1 1 
        229 1 . . . . . 0.0 0.0 2.7 1 1 
        230 1 . . . . . 0.0 0.0 2.7 1 1 
        231 1 . . . . . 0.0 0.0 4.4 1 1 
        232 1 . . . . . 0.0 0.0 2.7 1 1 
        233 1 . . . . . 0.0 0.0 5.0 1 1 
        234 1 . . . . . 0.0 0.0 2.7 1 1 
        235 1 . . . . . 0.0 0.0 5.0 1 1 
        236 1 . . . . . 0.0 0.0 2.7 1 1 
        237 1 . . . . . 0.0 0.0 5.0 1 1 
        238 1 . . . . . 0.0 0.0 3.9 1 1 
        239 1 . . . . . 0.0 0.0 3.5 1 1 
        240 1 . . . . . 0.0 0.0 5.0 1 1 
        241 1 . . . . . 0.0 0.0 5.0 1 1 
        242 1 . . . . . 0.0 0.0 4.4 1 1 
        243 1 . . . . . 0.0 0.0 2.7 1 1 
        244 1 . . . . . 0.0 0.0 2.7 1 1 
        245 1 . . . . . 0.0 0.0 5.0 1 1 
        246 1 . . . . . 0.0 0.0 5.0 1 1 
        247 1 . . . . . 0.0 0.0 5.0 1 1 
        248 1 . . . . . 0.0 0.0 2.7 1 1 
        249 1 . . . . . 0.0 0.0 2.7 1 1 
        250 1 . . . . . 0.0 0.0 3.5 1 1 
        251 1 . . . . . 0.0 0.0 5.0 1 1 
        252 1 . . . . . 0.0 0.0 5.0 1 1 
        253 1 . . . . . 0.0 0.0 5.0 1 1 
        254 1 . . . . . 0.0 0.0 4.4 1 1 
        255 1 . . . . . 0.0 0.0 5.0 1 1 
        256 1 . . . . . 0.0 0.0 3.5 1 1 
        257 1 . . . . . 0.0 0.0 5.0 1 1 
        258 1 . . . . . 0.0 0.0 2.7 1 1 
        259 1 . . . . . 0.0 0.0 4.4 1 1 
        260 1 . . . . . 0.0 0.0 5.0 1 1 
        261 1 . . . . . 0.0 0.0 2.7 1 1 
        262 1 . . . . . 0.0 0.0 5.0 1 1 
        263 1 . . . . . 0.0 0.0 5.0 1 1 
        264 1 . . . . . 0.0 0.0 5.0 1 1 
        265 1 . . . . . 0.0 0.0 5.0 1 1 
        266 1 . . . . . 0.0 0.0 2.7 1 1 
        267 1 . . . . . 0.0 0.0 5.0 1 1 
        268 1 . . . . . 0.0 0.0 5.0 1 1 
        269 1 . . . . . 0.0 0.0 4.4 1 1 
        270 1 . . . . . 0.0 0.0 5.0 1 1 
        271 1 . . . . . 0.0 0.0 2.7 1 1 
        272 1 . . . . . 0.0 0.0 5.0 1 1 
        273 1 . . . . . 0.0 0.0 2.7 1 1 
        274 1 . . . . . 0.0 0.0 3.1 1 1 
        275 1 . . . . . 0.0 0.0 2.7 1 1 
        276 1 . . . . . 0.0 0.0 5.0 1 1 
        277 1 . . . . . 0.0 0.0 5.0 1 1 
        278 1 . . . . . 0.0 0.0 3.5 1 1 
        279 1 . . . . . 0.0 0.0 5.0 1 1 
        280 1 . . . . . 0.0 0.0 2.7 1 1 
        281 1 . . . . . 0.0 0.0 3.5 1 1 
        282 1 . . . . . 0.0 0.0 2.7 1 1 
        283 1 . . . . . 0.0 0.0 3.5 1 1 
        284 1 . . . . . 0.0 0.0 5.0 1 1 
        285 1 . . . . . 0.0 0.0 5.0 1 1 
        286 1 . . . . . 0.0 0.0 5.0 1 1 
        287 1 . . . . . 0.0 0.0 2.7 1 1 
        288 1 . . . . . 0.0 0.0 5.0 1 1 
        289 1 . . . . . 0.0 0.0 5.0 1 1 
        290 1 . . . . . 0.0 0.0 3.5 1 1 
        291 1 . . . . . 0.0 0.0 5.0 1 1 
        292 1 . . . . . 0.0 0.0 5.0 1 1 
        293 1 . . . . . 0.0 0.0 4.4 1 1 
        294 1 . . . . . 0.0 0.0 5.0 1 1 
        295 1 . . . . . 0.0 0.0 3.5 1 1 
        296 1 . . . . . 0.0 0.0 5.0 1 1 
        297 1 . . . . . 0.0 0.0 5.0 1 1 
        298 1 . . . . . 0.0 0.0 5.0 1 1 
        299 1 . . . . . 0.0 0.0 5.0 1 1 
        300 1 . . . . . 0.0 0.0 5.0 1 1 
        301 1 . . . . . 0.0 0.0 3.1 1 1 
        302 1 . . . . . 0.0 0.0 3.5 1 1 
        303 1 . . . . . 0.0 0.0 4.4 1 1 
        304 1 . . . . . 0.0 0.0 3.5 1 1 
        305 1 . . . . . 0.0 0.0 5.0 1 1 
        306 1 . . . . . 0.0 0.0 4.4 1 1 
        307 1 . . . . . 0.0 0.0 3.5 1 1 
        308 1 . . . . . 0.0 0.0 5.0 1 1 
        309 1 . . . . . 0.0 0.0 3.5 1 1 
        310 1 . . . . . 0.0 0.0 5.0 1 1 
        311 1 . . . . . 0.0 0.0 3.1 1 1 
        312 1 . . . . . 0.0 0.0 3.5 1 1 
        313 1 . . . . . 0.0 0.0 3.1 1 1 
        314 1 . . . . . 0.0 0.0 5.0 1 1 
        315 1 . . . . . 0.0 0.0 5.0 1 1 
        316 1 . . . . . 0.0 0.0 5.0 1 1 
        317 1 . . . . . 0.0 0.0 5.0 1 1 
        318 1 . . . . . 0.0 0.0 5.0 1 1 
        319 1 . . . . . 0.0 0.0 3.5 1 1 
        320 1 . . . . . 0.0 0.0 3.5 1 1 
        321 1 . . . . . 0.0 0.0 5.0 1 1 
        322 1 . . . . . 0.0 0.0 2.7 1 1 
        323 1 . . . . . 0.0 0.0 5.0 1 1 
        324 1 . . . . . 0.0 0.0 5.0 1 1 
        325 1 . . . . . 0.0 0.0 5.0 1 1 
        326 1 . . . . . 0.0 0.0 5.0 1 1 
        327 1 . . . . . 0.0 0.0 5.0 1 1 
        328 1 . . . . . 0.0 0.0 3.5 1 1 
        329 1 . . . . . 0.0 0.0 5.0 1 1 
        330 1 . . . . . 0.0 0.0 5.0 1 1 
        331 1 . . . . . 0.0 0.0 2.7 1 1 
        332 1 . . . . . 0.0 0.0 2.7 1 1 
        333 1 . . . . . 0.0 0.0 5.0 1 1 
        334 1 . . . . . 0.0 0.0 5.0 1 1 
        335 1 . . . . . 0.0 0.0 3.5 1 1 
        336 1 . . . . . 0.0 0.0 5.0 1 1 
        337 1 . . . . . 0.0 0.0 3.5 1 1 
        338 1 . . . . . 0.0 0.0 3.5 1 1 
        339 1 . . . . . 0.0 0.0 3.5 1 1 
        340 1 . . . . . 0.0 0.0 5.0 1 1 
        341 1 . . . . . 0.0 0.0 5.0 1 1 
        342 1 . . . . . 0.0 0.0 5.0 1 1 
        343 1 . . . . . 0.0 0.0 5.0 1 1 
        344 1 . . . . . 0.0 0.0 3.5 1 1 
        345 1 . . . . . 0.0 0.0 5.0 1 1 
        346 1 . . . . . 0.0 0.0 5.0 1 1 
        347 1 . . . . . 0.0 0.0 2.7 1 1 
        348 1 . . . . . 0.0 0.0 3.5 1 1 
        349 1 . . . . . 0.0 0.0 5.0 1 1 
        350 1 . . . . . 0.0 0.0 2.7 1 1 
        351 1 . . . . . 0.0 0.0 5.0 1 1 
        352 1 . . . . . 0.0 0.0 3.1 1 1 
        353 1 . . . . . 0.0 0.0 3.5 1 1 
        354 1 . . . . . 0.0 0.0 5.0 1 1 
        355 1 . . . . . 0.0 0.0 3.5 1 1 
        356 1 . . . . . 0.0 0.0 5.0 1 1 
        357 1 . . . . . 0.0 0.0 5.0 1 1 
        358 1 . . . . . 0.0 0.0 3.5 1 1 
        359 1 . . . . . 0.0 0.0 5.0 1 1 
        360 1 . . . . . 0.0 0.0 5.0 1 1 
        361 1 . . . . . 0.0 0.0 5.0 1 1 
        362 1 . . . . . 0.0 0.0 5.0 1 1 
        363 1 . . . . . 0.0 0.0 5.0 1 1 
        364 1 . . . . . 0.0 0.0 2.7 1 1 
        365 1 . . . . . 0.0 0.0 3.5 1 1 
        366 1 . . . . . 0.0 0.0 4.4 1 1 
        367 1 . . . . . 0.0 0.0 3.1 1 1 
        368 1 . . . . . 0.0 0.0 4.4 1 1 
        369 1 . . . . . 0.0 0.0 4.4 1 1 
        370 1 . . . . . 0.0 0.0 4.4 1 1 
        371 1 . . . . . 0.0 0.0 4.4 1 1 
        372 1 . . . . . 0.0 0.0 4.4 1 1 
        373 1 . . . . . 0.0 0.0 5.0 1 1 
        374 1 . . . . . 0.0 0.0 5.0 1 1 
        375 1 . . . . . 0.0 0.0 3.5 1 1 
        376 1 . . . . . 0.0 0.0 3.5 1 1 
        377 1 . . . . . 0.0 0.0 3.5 1 1 
        378 1 . . . . . 0.0 0.0 3.5 1 1 
        379 1 . . . . . 0.0 0.0 5.0 1 1 
        380 1 . . . . . 0.0 0.0 3.5 1 1 
        381 1 . . . . . 0.0 0.0 3.5 1 1 
        382 1 . . . . . 0.0 0.0 5.0 1 1 
        383 1 . . . . . 0.0 0.0 2.7 1 1 
        384 1 . . . . . 0.0 0.0 5.0 1 1 
        385 1 . . . . . 0.0 0.0 5.0 1 1 
        386 1 . . . . . 0.0 0.0 5.0 1 1 
        387 1 . . . . . 0.0 0.0 5.0 1 1 
        388 1 . . . . . 0.0 0.0 5.0 1 1 
        389 1 . . . . . 0.0 0.0 3.5 1 1 
        390 1 . . . . . 0.0 0.0 3.5 1 1 
        391 1 . . . . . 0.0 0.0 3.5 1 1 
        392 1 . . . . . 0.0 0.0 2.7 1 1 
        393 1 . . . . . 0.0 0.0 5.0 1 1 
        394 1 . . . . . 0.0 0.0 3.5 1 1 
        395 1 . . . . . 0.0 0.0 5.0 1 1 
        396 1 . . . . . 0.0 0.0 2.7 1 1 
        397 1 . . . . . 0.0 0.0 5.0 1 1 
        398 1 . . . . . 0.0 0.0 3.5 1 1 
        399 1 . . . . . 0.0 0.0 3.1 1 1 
        400 1 . . . . . 0.0 0.0 3.1 1 1 
        401 1 . . . . . 0.0 0.0 2.7 1 1 
        402 1 . . . . . 0.0 0.0 5.0 1 1 
        403 1 . . . . . 0.0 0.0 3.5 1 1 
        404 1 . . . . . 0.0 0.0 5.0 1 1 
        405 1 . . . . . 0.0 0.0 5.0 1 1 
        406 1 . . . . . 0.0 0.0 2.7 1 1 
        407 1 . . . . . 0.0 0.0 5.0 1 1 
        408 1 . . . . . 0.0 0.0 4.4 1 1 
        409 1 . . . . . 0.0 0.0 5.0 1 1 
        410 1 . . . . . 0.0 0.0 5.0 1 1 
        411 1 . . . . . 0.0 0.0 5.0 1 1 
        412 1 . . . . . 0.0 0.0 2.7 1 1 
        413 1 . . . . . 0.0 0.0 2.7 1 1 
        414 1 . . . . . 0.0 0.0 2.7 1 1 
        415 1 . . . . . 0.0 0.0 5.0 1 1 
        416 1 . . . . . 0.0 0.0 5.0 1 1 
        417 1 . . . . . 0.0 0.0 5.0 1 1 
        418 1 . . . . . 0.0 0.0 5.0 1 1 
        419 1 . . . . . 0.0 0.0 3.1 1 1 
        420 1 . . . . . 0.0 0.0 5.0 1 1 
        421 1 . . . . . 0.0 0.0 5.0 1 1 
        422 1 . . . . . 0.0 0.0 5.0 1 1 
        423 1 . . . . . 0.0 0.0 3.5 1 1 
        424 1 . . . . . 0.0 0.0 2.4 1 1 
        425 1 . . . . . 0.0 0.0 2.7 1 1 
        426 1 . . . . . 0.0 0.0 5.0 1 1 
        427 1 . . . . . 0.0 0.0 5.0 1 1 
        428 1 . . . . . 0.0 0.0 5.0 1 1 
        429 1 . . . . . 0.0 0.0 5.0 1 1 
        430 1 . . . . . 0.0 0.0 5.0 1 1 
        431 1 . . . . . 0.0 0.0 3.1 1 1 
        432 1 . . . . . 0.0 0.0 3.5 1 1 
        433 1 . . . . . 0.0 0.0 3.5 1 1 
        434 1 . . . . . 0.0 0.0 5.0 1 1 
        435 1 . . . . . 0.0 0.0 4.4 1 1 
        436 1 . . . . . 0.0 0.0 3.5 1 1 
        437 1 . . . . . 0.0 0.0 5.0 1 1 
        438 1 . . . . . 0.0 0.0 3.5 1 1 
        439 1 . . . . . 0.0 0.0 3.1 1 1 
        440 1 . . . . . 0.0 0.0 3.5 1 1 
        441 1 . . . . . 0.0 0.0 3.5 1 1 
        442 1 . . . . . 0.0 0.0 5.0 1 1 
        443 1 . . . . . 0.0 0.0 5.0 1 1 
        444 1 . . . . . 0.0 0.0 3.5 1 1 
        445 1 . . . . . 0.0 0.0 4.4 1 1 
        446 1 . . . . . 0.0 0.0 3.5 1 1 
        447 1 . . . . . 0.0 0.0 5.0 1 1 
        448 1 . . . . . 0.0 0.0 5.0 1 1 
        449 1 . . . . . 0.0 0.0 3.5 1 1 
        450 1 . . . . . 0.0 0.0 3.5 1 1 
        451 1 . . . . . 0.0 0.0 5.0 1 1 
        452 1 . . . . . 0.0 0.0 3.1 1 1 
        453 1 . . . . . 0.0 0.0 5.0 1 1 
        454 1 . . . . . 0.0 0.0 5.0 1 1 
        455 1 . . . . . 0.0 0.0 5.0 1 1 
        456 1 . . . . . 0.0 0.0 5.0 1 1 
        457 1 . . . . . 0.0 0.0 5.0 1 1 
        458 1 . . . . . 0.0 0.0 5.0 1 1 
        459 1 . . . . . 0.0 0.0 5.0 1 1 
        460 1 . . . . . 0.0 0.0 5.0 1 1 
        461 1 . . . . . 0.0 0.0 3.5 1 1 
        462 1 . . . . . 0.0 0.0 3.1 1 1 
        463 1 . . . . . 0.0 0.0 5.0 1 1 
        464 1 . . . . . 0.0 0.0 3.5 1 1 
        465 1 . . . . . 0.0 0.0 2.7 1 1 
        466 1 . . . . . 0.0 0.0 5.0 1 1 
        467 1 . . . . . 0.0 0.0 3.5 1 1 
        468 1 . . . . . 0.0 0.0 3.5 1 1 
        469 1 . . . . . 0.0 0.0 5.0 1 1 
        470 1 . . . . . 0.0 0.0 5.0 1 1 
        471 1 . . . . . 0.0 0.0 5.0 1 1 
        472 1 . . . . . 0.0 0.0 5.0 1 1 
        473 1 . . . . . 0.0 0.0 3.5 1 1 
        474 1 . . . . . 0.0 0.0 3.5 1 1 
        475 1 . . . . . 0.0 0.0 3.5 1 1 
        476 1 . . . . . 0.0 0.0 3.1 1 1 
        477 1 . . . . . 0.0 0.0 5.0 1 1 
        478 1 . . . . . 0.0 0.0 5.0 1 1 
        479 1 . . . . . 0.0 0.0 5.0 1 1 
        480 1 . . . . . 0.0 0.0 5.0 1 1 
        481 1 . . . . . 0.0 0.0 5.0 1 1 
        482 1 . . . . . 0.0 0.0 3.5 1 1 
        483 1 . . . . . 0.0 0.0 5.0 1 1 
        484 1 . . . . . 0.0 0.0 5.0 1 1 
        485 1 . . . . . 0.0 0.0 5.0 1 1 
        486 1 . . . . . 0.0 0.0 3.5 1 1 
        487 1 . . . . . 0.0 0.0 2.7 1 1 
        488 1 . . . . . 0.0 0.0 5.0 1 1 
        489 1 . . . . . 0.0 0.0 5.0 1 1 
        490 1 . . . . . 0.0 0.0 5.0 1 1 
        491 1 . . . . . 0.0 0.0 2.7 1 1 
        492 1 . . . . . 0.0 0.0 5.0 1 1 
        493 1 . . . . . 0.0 0.0 5.0 1 1 
        494 1 . . . . . 0.0 0.0 3.5 1 1 
        495 1 . . . . . 0.0 0.0 5.0 1 1 
        496 1 . . . . . 0.0 0.0 2.4 1 1 
        497 1 . . . . . 0.0 0.0 5.0 1 1 
        498 1 . . . . . 0.0 0.0 3.5 1 1 
        499 1 . . . . . 0.0 0.0 5.0 1 1 
        500 1 . . . . . 0.0 0.0 5.0 1 1 
        501 1 . . . . . 0.0 0.0 5.0 1 1 
        502 1 . . . . . 0.0 0.0 5.0 1 1 
        503 1 . . . . . 0.0 0.0 5.0 1 1 
        504 1 . . . . . 0.0 0.0 3.5 1 1 
        505 1 . . . . . 0.0 0.0 5.0 1 1 
        506 1 . . . . . 0.0 0.0 5.0 1 1 
        507 1 . . . . . 0.0 0.0 3.5 1 1 
        508 1 . . . . . 0.0 0.0 5.0 1 1 
        509 1 . . . . . 0.0 0.0 3.5 1 1 
        510 1 . . . . . 0.0 0.0 3.5 1 1 
        511 1 . . . . . 0.0 0.0 5.0 1 1 
        512 1 . . . . . 0.0 0.0 5.0 1 1 
        513 1 . . . . . 0.0 0.0 3.5 1 1 
        514 1 . . . . . 0.0 0.0 3.5 1 1 
        515 1 . . . . . 0.0 0.0 5.0 1 1 
        516 1 . . . . . 0.0 0.0 5.0 1 1 
        517 1 . . . . . 0.0 0.0 5.0 1 1 
        518 1 . . . . . 0.0 0.0 3.5 1 1 
        519 1 . . . . . 0.0 0.0 4.4 1 1 
        520 1 . . . . . 0.0 0.0 2.7 1 1 
        521 1 . . . . . 0.0 0.0 2.7 1 1 
        522 1 . . . . . 0.0 0.0 2.7 1 1 
        523 1 . . . . . 0.0 0.0 5.0 1 1 
        524 1 . . . . . 0.0 0.0 4.4 1 1 
        525 1 . . . . . 0.0 0.0 3.5 1 1 
        526 1 . . . . . 0.0 0.0 5.0 1 1 
        527 1 . . . . . 0.0 0.0 3.5 1 1 
        528 1 . . . . . 0.0 0.0 3.5 1 1 
        529 1 . . . . . 0.0 0.0 5.0 1 1 
        530 1 . . . . . 0.0 0.0 2.7 1 1 
        531 1 . . . . . 0.0 0.0 5.0 1 1 
        532 1 . . . . . 0.0 0.0 5.0 1 1 
        533 1 . . . . . 0.0 0.0 5.0 1 1 
        534 1 . . . . . 0.0 0.0 3.5 1 1 
        535 1 . . . . . 0.0 0.0 5.0 1 1 
        536 1 . . . . . 0.0 0.0 5.0 1 1 
        537 1 . . . . . 0.0 0.0 3.5 1 1 
        538 1 . . . . . 0.0 0.0 3.5 1 1 
        539 1 . . . . . 0.0 0.0 5.0 1 1 
        540 1 . . . . . 0.0 0.0 5.0 1 1 
        541 1 . . . . . 0.0 0.0 3.1 1 1 
        542 1 . . . . . 0.0 0.0 5.0 1 1 
        543 1 . . . . . 0.0 0.0 5.0 1 1 
        544 1 . . . . . 0.0 0.0 5.0 1 1 
        545 1 . . . . . 0.0 0.0 5.0 1 1 
        546 1 . . . . . 0.0 0.0 5.0 1 1 
        547 1 . . . . . 0.0 0.0 5.0 1 1 
        548 1 . . . . . 0.0 0.0 4.4 1 1 
        549 1 . . . . . 0.0 0.0 5.0 1 1 
        550 1 . . . . . 0.0 0.0 5.0 1 1 
        551 1 . . . . . 0.0 0.0 5.0 1 1 
        552 1 . . . . . 0.0 0.0 5.0 1 1 
        553 1 . . . . . 0.0 0.0 2.7 1 1 
        554 1 . . . . . 0.0 0.0 5.0 1 1 
        555 1 . . . . . 0.0 0.0 3.5 1 1 
        556 1 . . . . . 0.0 0.0 5.0 1 1 
        557 1 . . . . . 0.0 0.0 5.0 1 1 
        558 1 . . . . . 0.0 0.0 2.7 1 1 
        559 1 . . . . . 0.0 0.0 3.5 1 1 
        560 1 . . . . . 0.0 0.0 2.7 1 1 
        561 1 . . . . . 0.0 0.0 5.0 1 1 
        562 1 . . . . . 0.0 0.0 5.0 1 1 
        563 1 . . . . . 0.0 0.0 2.7 1 1 
        564 1 . . . . . 0.0 0.0 3.5 1 1 
        565 1 . . . . . 0.0 0.0 5.0 1 1 
        566 1 . . . . . 0.0 0.0 5.0 1 1 
        567 1 . . . . . 0.0 0.0 5.0 1 1 
        568 1 . . . . . 0.0 0.0 3.5 1 1 
        569 1 . . . . . 0.0 0.0 5.0 1 1 
        570 1 . . . . . 0.0 0.0 5.0 1 1 
        571 1 . . . . . 0.0 0.0 2.7 1 1 
        572 1 . . . . . 0.0 0.0 5.0 1 1 
        573 1 . . . . . 0.0 0.0 3.1 1 1 
        574 1 . . . . . 0.0 0.0 3.5 1 1 
        575 1 . . . . . 0.0 0.0 5.0 1 1 
        576 1 . . . . . 0.0 0.0 5.0 1 1 
        577 1 . . . . . 0.0 0.0 2.4 1 1 
        578 1 . . . . . 0.0 0.0 5.0 1 1 
        579 1 . . . . . 0.0 0.0 5.0 1 1 
        580 1 . . . . . 0.0 0.0 3.5 1 1 
        581 1 . . . . . 0.0 0.0 3.1 1 1 
        582 1 . . . . . 0.0 0.0 4.4 1 1 
        583 1 . . . . . 0.0 0.0 3.1 1 1 
        584 1 . . . . . 0.0 0.0 3.1 1 1 
        585 1 . . . . . 0.0 0.0 3.1 1 1 
        586 1 . . . . . 0.0 0.0 4.4 1 1 
        587 1 . . . . . 0.0 0.0 5.0 1 1 
        588 1 . . . . . 0.0 0.0 3.1 1 1 
        589 1 . . . . . 0.0 0.0 3.5 1 1 
        590 1 . . . . . 0.0 0.0 5.0 1 1 
        591 1 . . . . . 0.0 0.0 2.7 1 1 
        592 1 . . . . . 0.0 0.0 5.0 1 1 
        593 1 . . . . . 0.0 0.0 5.0 1 1 
        594 1 . . . . . 0.0 0.0 5.0 1 1 
        595 1 . . . . . 0.0 0.0 2.7 1 1 
        596 1 . . . . . 0.0 0.0 5.0 1 1 
        597 1 . . . . . 0.0 0.0 5.0 1 1 
        598 1 . . . . . 0.0 0.0 5.0 1 1 
        599 1 . . . . . 0.0 0.0 5.0 1 1 
        600 1 . . . . . 0.0 0.0 5.0 1 1 
        601 1 . . . . . 0.0 0.0 4.4 1 1 
        602 1 . . . . . 0.0 0.0 4.4 1 1 
        603 1 . . . . . 0.0 0.0 5.0 1 1 
        604 1 . . . . . 0.0 0.0 5.0 1 1 
        605 1 . . . . . 0.0 0.0 3.5 1 1 
        606 1 . . . . . 0.0 0.0 3.5 1 1 
        607 1 . . . . . 0.0 0.0 5.0 1 1 
        608 1 . . . . . 0.0 0.0 3.1 1 1 
        609 1 . . . . . 0.0 0.0 3.1 1 1 
        610 1 . . . . . 0.0 0.0 5.0 1 1 
        611 1 . . . . . 0.0 0.0 4.4 1 1 
        612 1 . . . . . 0.0 0.0 4.4 1 1 
        613 1 . . . . . 0.0 0.0 5.0 1 1 
        614 1 . . . . . 0.0 0.0 4.4 1 1 
        615 1 . . . . . 0.0 0.0 4.4 1 1 
        616 1 . . . . . 0.0 0.0 4.4 1 1 
        617 1 . . . . . 0.0 0.0 3.5 1 1 
        618 1 . . . . . 0.0 0.0 5.0 1 1 
        619 1 . . . . . 0.0 0.0 5.0 1 1 
        620 1 . . . . . 0.0 0.0 5.0 1 1 
        621 1 . . . . . 0.0 0.0 5.0 1 1 
        622 1 . . . . . 0.0 0.0 3.5 1 1 
        623 1 . . . . . 0.0 0.0 3.5 1 1 
        624 1 . . . . . 0.0 0.0 3.5 1 1 
        625 1 . . . . . 0.0 0.0 5.0 1 1 
        626 1 . . . . . 0.0 0.0 5.0 1 1 
        627 1 . . . . . 0.0 0.0 3.5 1 1 
        628 1 . . . . . 0.0 0.0 3.5 1 1 
        629 1 . . . . . 0.0 0.0 2.7 1 1 
        630 1 . . . . . 0.0 0.0 5.0 1 1 
        631 1 . . . . . 0.0 0.0 5.0 1 1 
        632 1 . . . . . 0.0 0.0 5.0 1 1 
        633 1 . . . . . 0.0 0.0 3.5 1 1 
        634 1 . . . . . 0.0 0.0 3.5 1 1 
        635 1 . . . . . 0.0 0.0 2.7 1 1 
        636 1 . . . . . 0.0 0.0 5.0 1 1 
        637 1 . . . . . 0.0 0.0 5.0 1 1 
        638 1 . . . . . 0.0 0.0 3.5 1 1 
        639 1 . . . . . 0.0 0.0 2.7 1 1 
        640 1 . . . . . 0.0 0.0 3.5 1 1 
        641 1 . . . . . 0.0 0.0 3.5 1 1 
        642 1 . . . . . 0.0 0.0 5.0 1 1 
        643 1 . . . . . 0.0 0.0 5.0 1 1 
        644 1 . . . . . 0.0 0.0 3.5 1 1 
        645 1 . . . . . 0.0 0.0 3.5 1 1 
        646 1 . . . . . 0.0 0.0 5.0 1 1 
        647 1 . . . . . 0.0 0.0 5.0 1 1 
        648 1 . . . . . 0.0 0.0 5.0 1 1 
        649 1 . . . . . 0.0 0.0 5.0 1 1 
        650 1 . . . . . 0.0 0.0 5.0 1 1 
        651 1 . . . . . 0.0 0.0 3.5 1 1 
        652 1 . . . . . 0.0 0.0 3.1 1 1 
        653 1 . . . . . 0.0 0.0 4.4 1 1 
        654 1 . . . . . 0.0 0.0 4.4 1 1 
        655 1 . . . . . 0.0 0.0 4.4 1 1 
        656 1 . . . . . 0.0 0.0 2.7 1 1 
        657 1 . . . . . 0.0 0.0 5.0 1 1 
        658 1 . . . . . 0.0 0.0 5.0 1 1 
        659 1 . . . . . 0.0 0.0 3.1 1 1 
        660 1 . . . . . 0.0 0.0 3.5 1 1 
        661 1 . . . . . 0.0 0.0 5.0 1 1 
        662 1 . . . . . 0.0 0.0 5.0 1 1 
        663 1 . . . . . 0.0 0.0 2.4 1 1 
        664 1 . . . . . 0.0 0.0 4.4 1 1 
        665 1 . . . . . 0.0 0.0 4.4 1 1 
        666 1 . . . . . 0.0 0.0 3.1 1 1 
        667 1 . . . . . 0.0 0.0 3.1 1 1 
        668 1 . . . . . 0.0 0.0 2.7 1 1 
        669 1 . . . . . 0.0 0.0 5.0 1 1 
        670 1 . . . . . 0.0 0.0 5.0 1 1 
        671 1 . . . . . 0.0 0.0 3.1 1 1 
        672 1 . . . . . 0.0 0.0 3.5 1 1 
        673 1 . . . . . 0.0 0.0 5.0 1 1 
        674 1 . . . . . 0.0 0.0 4.4 1 1 
        675 1 . . . . . 0.0 0.0 3.1 1 1 
        676 1 . . . . . 0.0 0.0 4.4 1 1 
        677 1 . . . . . 0.0 0.0 2.7 1 1 
        678 1 . . . . . 0.0 0.0 5.0 1 1 
        679 1 . . . . . 0.0 0.0 5.0 1 1 
        680 1 . . . . . 0.0 0.0 3.5 1 1 
        681 1 . . . . . 0.0 0.0 3.1 1 1 
        682 1 . . . . . 0.0 0.0 5.0 1 1 
        683 1 . . . . . 0.0 0.0 4.4 1 1 
        684 1 . . . . . 0.0 0.0 3.5 1 1 
        685 1 . . . . . 0.0 0.0 3.5 1 1 
        686 1 . . . . . 0.0 0.0 3.1 1 1 
        687 1 . . . . . 0.0 0.0 3.1 1 1 
        688 1 . . . . . 0.0 0.0 4.4 1 1 
        689 1 . . . . . 0.0 0.0 5.0 1 1 
        690 1 . . . . . 0.0 0.0 3.5 1 1 
        691 1 . . . . . 0.0 0.0 3.5 1 1 
        692 1 . . . . . 0.0 0.0 3.5 1 1 
        693 1 . . . . . 0.0 0.0 2.7 1 1 
        694 1 . . . . . 0.0 0.0 2.7 1 1 
        695 1 . . . . . 0.0 0.0 2.7 1 1 
        696 1 . . . . . 0.0 0.0 5.0 1 1 
        697 1 . . . . . 0.0 0.0 5.0 1 1 
        698 1 . . . . . 0.0 0.0 5.0 1 1 
        699 1 . . . . . 0.0 0.0 3.5 1 1 
        700 1 . . . . . 0.0 0.0 2.7 1 1 
        701 1 . . . . . 0.0 0.0 5.0 1 1 
        702 1 . . . . . 0.0 0.0 5.0 1 1 
        703 1 . . . . . 0.0 0.0 4.4 1 1 
        704 1 . . . . . 0.0 0.0 3.1 1 1 
        705 1 . . . . . 0.0 0.0 4.4 1 1 
        706 1 . . . . . 0.0 0.0 4.4 1 1 
        707 1 . . . . . 0.0 0.0 4.4 1 1 
        708 1 . . . . . 0.0 0.0 4.4 1 1 
        709 1 . . . . . 0.0 0.0 3.5 1 1 
        710 1 . . . . . 0.0 0.0 4.4 1 1 
        711 1 . . . . . 0.0 0.0 4.4 1 1 
        712 1 . . . . . 0.0 0.0 3.1 1 1 
        713 1 . . . . . 0.0 0.0 3.5 1 1 
        714 1 . . . . . 0.0 0.0 3.5 1 1 
        715 1 . . . . . 0.0 0.0 3.5 1 1 
        716 1 . . . . . 0.0 0.0 5.0 1 1 
        717 1 . . . . . 0.0 0.0 5.0 1 1 
        718 1 . . . . . 0.0 0.0 5.0 1 1 
        719 1 . . . . . 0.0 0.0 2.7 1 1 
        720 1 . . . . . 0.0 0.0 2.7 1 1 
        721 1 . . . . . 0.0 0.0 2.7 1 1 
        722 1 . . . . . 0.0 0.0 3.5 1 1 
        723 1 . . . . . 0.0 0.0 5.0 1 1 
        724 1 . . . . . 0.0 0.0 5.0 1 1 
        725 1 . . . . . 0.0 0.0 5.0 1 1 
        726 1 . . . . . 0.0 0.0 5.0 1 1 
        727 1 . . . . . 0.0 0.0 3.5 1 1 
        728 1 . . . . . 0.0 0.0 3.5 1 1 
        729 1 . . . . . 0.0 0.0 5.0 1 1 
        730 1 . . . . . 0.0 0.0 5.0 1 1 
        731 1 . . . . . 0.0 0.0 5.0 1 1 
        732 1 . . . . . 0.0 0.0 3.5 1 1 
        733 1 . . . . . 0.0 0.0 5.0 1 1 
        734 1 . . . . . 0.0 0.0 3.5 1 1 
        735 1 . . . . . 0.0 0.0 5.0 1 1 
        736 1 . . . . . 0.0 0.0 5.0 1 1 
        737 1 . . . . . 0.0 0.0 5.0 1 1 
        738 1 . . . . . 0.0 0.0 5.0 1 1 
        739 1 . . . . . 0.0 0.0 5.0 1 1 
        740 1 . . . . . 0.0 0.0 5.0 1 1 
        741 1 . . . . . 0.0 0.0 2.7 1 1 
        742 1 . . . . . 0.0 0.0 5.0 1 1 
        743 1 . . . . . 0.0 0.0 3.5 1 1 
        744 1 . . . . . 0.0 0.0 2.7 1 1 
        745 1 . . . . . 0.0 0.0 3.5 1 1 
        746 1 . . . . . 0.0 0.0 3.5 1 1 
        747 1 . . . . . 0.0 0.0 5.0 1 1 
        748 1 . . . . . 0.0 0.0 5.0 1 1 
        749 1 . . . . . 0.0 0.0 5.0 1 1 
        750 1 . . . . . 0.0 0.0 5.0 1 1 
        751 1 . . . . . 0.0 0.0 3.5 1 1 
        752 1 . . . . . 0.0 0.0 3.5 1 1 
        753 1 . . . . . 0.0 0.0 3.1 1 1 
        754 1 . . . . . 0.0 0.0 2.7 1 1 
        755 1 . . . . . 0.0 0.0 5.0 1 1 
        756 1 . . . . . 0.0 0.0 3.5 1 1 
        757 1 . . . . . 0.0 0.0 5.0 1 1 
        758 1 . . . . . 0.0 0.0 3.5 1 1 
        759 1 . . . . . 0.0 0.0 4.4 1 1 
        760 1 . . . . . 0.0 0.0 5.0 1 1 
        761 1 . . . . . 0.0 0.0 5.0 1 1 
        762 1 . . . . . 0.0 0.0 5.0 1 1 
        763 1 . . . . . 0.0 0.0 2.7 1 1 
        764 1 . . . . . 0.0 0.0 2.4 1 1 
        765 1 . . . . . 0.0 0.0 3.5 1 1 
        766 1 . . . . . 0.0 0.0 3.5 1 1 
        767 1 . . . . . 0.0 0.0 3.1 1 1 
        768 1 . . . . . 0.0 0.0 4.4 1 1 
        769 1 . . . . . 0.0 0.0 3.5 1 1 
        770 1 . . . . . 0.0 0.0 5.0 1 1 
        771 1 . . . . . 0.0 0.0 3.5 1 1 
        772 1 . . . . . 0.0 0.0 4.4 1 1 
        773 1 . . . . . 0.0 0.0 3.5 1 1 
        774 1 . . . . . 0.0 0.0 3.5 1 1 
        775 1 . . . . . 0.0 0.0 2.7 1 1 
        776 1 . . . . . 0.0 0.0 2.4 1 1 
        777 1 . . . . . 0.0 0.0 3.5 1 1 
        778 1 . . . . . 0.0 0.0 5.0 1 1 
        779 1 . . . . . 0.0 0.0 5.0 1 1 
        780 1 . . . . . 0.0 0.0 5.0 1 1 
        781 1 . . . . . 0.0 0.0 3.1 1 1 
        782 1 . . . . . 0.0 0.0 5.0 1 1 
        783 1 . . . . . 0.0 0.0 3.5 1 1 
        784 1 . . . . . 0.0 0.0 5.0 1 1 
        785 1 . . . . . 0.0 0.0 5.0 1 1 
        786 1 . . . . . 0.0 0.0 3.5 1 1 
        787 1 . . . . . 0.0 0.0 2.4 1 1 
        788 1 . . . . . 0.0 0.0 3.5 1 1 
        789 1 . . . . . 0.0 0.0 3.5 1 1 
        790 1 . . . . . 0.0 0.0 5.0 1 1 
        791 1 . . . . . 0.0 0.0 5.0 1 1 
        792 1 . . . . . 0.0 0.0 5.0 1 1 
        793 1 . . . . . 0.0 0.0 5.0 1 1 
        794 1 . . . . . 0.0 0.0 2.4 1 1 
        795 1 . . . . . 0.0 0.0 2.1 1 1 
        796 1 . . . . . 0.0 0.0 4.4 1 1 
        797 1 . . . . . 0.0 0.0 5.0 1 1 
        798 1 . . . . . 0.0 0.0 3.5 1 1 
        799 1 . . . . . 0.0 0.0 5.0 1 1 
        800 1 . . . . . 0.0 0.0 3.5 1 1 
        801 1 . . . . . 0.0 0.0 5.0 1 1 
        802 1 . . . . . 0.0 0.0 5.0 1 1 
        803 1 . . . . . 0.0 0.0 5.0 1 1 
        804 1 . . . . . 0.0 0.0 3.5 1 1 
        805 1 . . . . . 0.0 0.0 3.5 1 1 
        806 1 . . . . . 0.0 0.0 5.0 1 1 
        807 1 . . . . . 0.0 0.0 3.5 1 1 
        808 1 . . . . . 0.0 0.0 5.0 1 1 
        809 1 . . . . . 0.0 0.0 5.0 1 1 
        810 1 . . . . . 0.0 0.0 3.1 1 1 
        811 1 . . . . . 0.0 0.0 5.0 1 1 
        812 1 . . . . . 0.0 0.0 3.5 1 1 
        813 1 . . . . . 0.0 0.0 3.5 1 1 
        814 1 . . . . . 0.0 0.0 2.7 1 1 
        815 1 . . . . . 0.0 0.0 5.0 1 1 
        816 1 . . . . . 0.0 0.0 3.5 1 1 
        817 1 . . . . . 0.0 0.0 5.0 1 1 
        818 1 . . . . . 0.0 0.0 5.0 1 1 
        819 1 . . . . . 0.0 0.0 4.4 1 1 
        820 1 . . . . . 0.0 0.0 5.0 1 1 
        821 1 . . . . . 0.0 0.0 5.0 1 1 
        822 1 . . . . . 0.0 0.0 3.1 1 1 
        823 1 . . . . . 0.0 0.0 4.4 1 1 
        824 1 . . . . . 0.0 0.0 3.5 1 1 
        825 1 . . . . . 0.0 0.0 2.4 1 1 
        826 1 . . . . . 0.0 0.0 2.7 1 1 
        827 1 . . . . . 0.0 0.0 4.4 1 1 
        828 1 . . . . . 0.0 0.0 2.4 1 1 
        829 1 . . . . . 0.0 0.0 3.5 1 1 
        830 1 . . . . . 0.0 0.0 5.0 1 1 
        831 1 . . . . . 0.0 0.0 5.0 1 1 
        832 1 . . . . . 0.0 0.0 3.1 1 1 
        833 1 . . . . . 0.0 0.0 4.4 1 1 
        834 1 . . . . . 0.0 0.0 3.5 1 1 
        835 1 . . . . . 0.0 0.0 3.5 1 1 
        836 1 . . . . . 0.0 0.0 3.5 1 1 
        837 1 . . . . . 0.0 0.0 5.0 1 1 
        838 1 . . . . . 0.0 0.0 2.4 1 1 
        839 1 . . . . . 0.0 0.0 3.5 1 1 
        840 1 . . . . . 0.0 0.0 3.5 1 1 
        841 1 . . . . . 0.0 0.0 5.0 1 1 
        842 1 . . . . . 0.0 0.0 5.0 1 1 
        843 1 . . . . . 0.0 0.0 5.0 1 1 
        844 1 . . . . . 0.0 0.0 3.5 1 1 
        845 1 . . . . . 0.0 0.0 5.0 1 1 
        846 1 . . . . . 0.0 0.0 3.5 1 1 
        847 1 . . . . . 0.0 0.0 2.7 1 1 
        848 1 . . . . . 0.0 0.0 3.5 1 1 
        849 1 . . . . . 0.0 0.0 5.0 1 1 
        850 1 . . . . . 0.0 0.0 2.7 1 1 
        851 1 . . . . . 0.0 0.0 2.7 1 1 
        852 1 . . . . . 0.0 0.0 2.7 1 1 
        853 1 . . . . . 0.0 0.0 5.0 1 1 
        854 1 . . . . . 0.0 0.0 5.0 1 1 
        855 1 . . . . . 0.0 0.0 3.5 1 1 
        856 1 . . . . . 0.0 0.0 5.0 1 1 
        857 1 . . . . . 0.0 0.0 5.0 1 1 
        858 1 . . . . . 0.0 0.0 5.0 1 1 
        859 1 . . . . . 0.0 0.0 5.0 1 1 
        860 1 . . . . . 0.0 0.0 5.0 1 1 
        861 1 . . . . . 0.0 0.0 5.0 1 1 
        862 1 . . . . . 0.0 0.0 5.0 1 1 
        863 1 . . . . . 0.0 0.0 3.1 1 1 
        864 1 . . . . . 0.0 0.0 3.1 1 1 
        865 1 . . . . . 0.0 0.0 5.0 1 1 
        866 1 . . . . . 0.0 0.0 5.0 1 1 
        867 1 . . . . . 0.0 0.0 2.7 1 1 
        868 1 . . . . . 0.0 0.0 3.5 1 1 
        869 1 . . . . . 0.0 0.0 2.7 1 1 
        870 1 . . . . . 0.0 0.0 3.5 1 1 
        871 1 . . . . . 0.0 0.0 5.0 1 1 
        872 1 . . . . . 0.0 0.0 3.1 1 1 
        873 1 . . . . . 0.0 0.0 2.7 1 1 
        874 1 . . . . . 0.0 0.0 5.0 1 1 
        875 1 . . . . . 0.0 0.0 3.5 1 1 
        876 1 . . . . . 0.0 0.0 3.5 1 1 
        877 1 . . . . . 0.0 0.0 5.0 1 1 
        878 1 . . . . . 0.0 0.0 3.5 1 1 
        879 1 . . . . . 0.0 0.0 5.0 1 1 
        880 1 . . . . . 0.0 0.0 2.7 1 1 
        881 1 . . . . . 0.0 0.0 3.5 1 1 
        882 1 . . . . . 0.0 0.0 4.4 1 1 
        883 1 . . . . . 0.0 0.0 3.5 1 1 
        884 1 . . . . . 0.0 0.0 5.0 1 1 
        885 1 . . . . . 0.0 0.0 5.0 1 1 
        886 1 . . . . . 0.0 0.0 5.0 1 1 
        887 1 . . . . . 0.0 0.0 3.5 1 1 
        888 1 . . . . . 0.0 0.0 5.0 1 1 
        889 1 . . . . . 0.0 0.0 3.1 1 1 
        890 1 . . . . . 0.0 0.0 5.0 1 1 
        891 1 . . . . . 0.0 0.0 2.7 1 1 
        892 1 . . . . . 0.0 0.0 3.5 1 1 
        893 1 . . . . . 0.0 0.0 5.0 1 1 
        894 1 . . . . . 0.0 0.0 4.4 1 1 
        895 1 . . . . . 0.0 0.0 4.4 1 1 
        896 1 . . . . . 0.0 0.0 3.1 1 1 
        897 1 . . . . . 0.0 0.0 5.0 1 1 
        898 1 . . . . . 0.0 0.0 3.5 1 1 
        899 1 . . . . . 0.0 0.0 3.5 1 1 
        900 1 . . . . . 0.0 0.0 5.0 1 1 
        901 1 . . . . . 0.0 0.0 5.0 1 1 
        902 1 . . . . . 0.0 0.0 5.0 1 1 
        903 1 . . . . . 0.0 0.0 2.7 1 1 
        904 1 . . . . . 0.0 0.0 3.5 1 1 
        905 1 . . . . . 0.0 0.0 5.0 1 1 
        906 1 . . . . . 0.0 0.0 3.5 1 1 
        907 1 . . . . . 0.0 0.0 3.5 1 1 
        908 1 . . . . . 0.0 0.0 5.0 1 1 
        909 1 . . . . . 0.0 0.0 5.0 1 1 
        910 1 . . . . . 0.0 0.0 5.0 1 1 
        911 1 . . . . . 0.0 0.0 2.7 1 1 
        912 1 . . . . . 0.0 0.0 2.7 1 1 
        913 1 . . . . . 0.0 0.0 5.0 1 1 
        914 1 . . . . . 0.0 0.0 5.0 1 1 
        915 1 . . . . . 0.0 0.0 5.0 1 1 
        916 1 . . . . . 0.0 0.0 3.5 1 1 
        917 1 . . . . . 0.0 0.0 5.0 1 1 
        918 1 . . . . . 0.0 0.0 3.5 1 1 
        919 1 . . . . . 0.0 0.0 5.0 1 1 
        920 1 . . . . . 0.0 0.0 3.5 1 1 
        921 1 . . . . . 0.0 0.0 5.0 1 1 
        922 1 . . . . . 0.0 0.0 5.0 1 1 
        923 1 . . . . . 0.0 0.0 5.0 1 1 
        924 1 . . . . . 0.0 0.0 5.0 1 1 
        925 1 . . . . . 0.0 0.0 5.0 1 1 
        926 1 . . . . . 0.0 0.0 2.7 1 1 
        927 1 . . . . . 0.0 0.0 5.0 1 1 
        928 1 . . . . . 0.0 0.0 5.0 1 1 
        929 1 . . . . . 0.0 0.0 5.0 1 1 
        930 1 . . . . . 0.0 0.0 3.5 1 1 
        931 1 . . . . . 0.0 0.0 5.0 1 1 
        932 1 . . . . . 0.0 0.0 4.4 1 1 
        933 1 . . . . . 0.0 0.0 5.0 1 1 
        934 1 . . . . . 0.0 0.0 2.7 1 1 
        935 1 . . . . . 0.0 0.0 4.4 1 1 
        936 1 . . . . . 0.0 0.0 5.0 1 1 
        937 1 . . . . . 0.0 0.0 3.5 1 1 
        938 1 . . . . . 0.0 0.0 3.1 1 1 
        939 1 . . . . . 0.0 0.0 5.0 1 1 
        940 1 . . . . . 0.0 0.0 2.7 1 1 
        941 1 . . . . . 0.0 0.0 2.7 1 1 
        942 1 . . . . . 0.0 0.0 5.0 1 1 
        943 1 . . . . . 0.0 0.0 5.0 1 1 
        944 1 . . . . . 0.0 0.0 5.0 1 1 
        945 1 . . . . . 0.0 0.0 5.0 1 1 
        946 1 . . . . . 0.0 0.0 5.0 1 1 
        947 1 . . . . . 0.0 0.0 5.0 1 1 
        948 1 . . . . . 0.0 0.0 3.1 1 1 
        949 1 . . . . . 0.0 0.0 5.0 1 1 
        950 1 . . . . . 0.0 0.0 5.0 1 1 
        951 1 . . . . . 0.0 0.0 4.4 1 1 
        952 1 . . . . . 0.0 0.0 2.7 1 1 
        953 1 . . . . . 0.0 0.0 5.0 1 1 
        954 1 . . . . . 0.0 0.0 5.0 1 1 
        955 1 . . . . . 0.0 0.0 5.0 1 1 
        956 1 . . . . . 0.0 0.0 2.7 1 1 
        957 1 . . . . . 0.0 0.0 3.5 1 1 
        958 1 . . . . . 0.0 0.0 3.5 1 1 
        959 1 . . . . . 0.0 0.0 5.0 1 1 
        960 1 . . . . . 0.0 0.0 5.0 1 1 
        961 1 . . . . . 0.0 0.0 5.0 1 1 
        962 1 . . . . . 0.0 0.0 3.5 1 1 
        963 1 . . . . . 0.0 0.0 3.5 1 1 
        964 1 . . . . . 0.0 0.0 5.0 1 1 
        965 1 . . . . . 0.0 0.0 3.5 1 1 
        966 1 . . . . . 0.0 0.0 5.0 1 1 
        967 1 . . . . . 0.0 0.0 5.0 1 1 
        968 1 . . . . . 0.0 0.0 5.0 1 1 
        969 1 . . . . . 0.0 0.0 5.0 1 1 
        970 1 . . . . . 0.0 0.0 5.0 1 1 
        971 1 . . . . . 0.0 0.0 3.5 1 1 
        972 1 . . . . . 0.0 0.0 3.5 1 1 
        973 1 . . . . . 0.0 0.0 5.0 1 1 
        974 1 . . . . . 0.0 0.0 5.0 1 1 
        975 1 . . . . . 0.0 0.0 5.0 1 1 
        976 1 . . . . . 0.0 0.0 5.0 1 1 
        977 1 . . . . . 0.0 0.0 3.5 1 1 
        978 1 . . . . . 0.0 0.0 3.5 1 1 
        979 1 . . . . . 0.0 0.0 3.5 1 1 
        980 1 . . . . . 0.0 0.0 3.5 1 1 
        981 1 . . . . . 0.0 0.0 2.7 1 1 
        982 1 . . . . . 0.0 0.0 5.0 1 1 
        983 1 . . . . . 0.0 0.0 3.5 1 1 
        984 1 . . . . . 0.0 0.0 4.4 1 1 
        985 1 . . . . . 0.0 0.0 3.5 1 1 
        986 1 . . . . . 0.0 0.0 5.0 1 1 
        987 1 . . . . . 0.0 0.0 3.5 1 1 
        988 1 . . . . . 0.0 0.0 3.5 1 1 
        989 1 . . . . . 0.0 0.0 5.0 1 1 
        990 1 . . . . . 0.0 0.0 2.7 1 1 
        991 1 . . . . . 0.0 0.0 5.0 1 1 
        992 1 . . . . . 0.0 0.0 5.0 1 1 
        993 1 . . . . . 0.0 0.0 5.0 1 1 
        994 1 . . . . . 0.0 0.0 2.7 1 1 
        995 1 . . . . . 0.0 0.0 3.5 1 1 
        996 1 . . . . . 0.0 0.0 4.4 1 1 
        997 1 . . . . . 0.0 0.0 3.5 1 1 
        998 1 . . . . . 0.0 0.0 3.5 1 1 
        999 1 . . . . . 0.0 0.0 3.5 1 1 
       1000 1 . . . . . 0.0 0.0 5.0 1 1 
       1001 1 . . . . . 0.0 0.0 4.4 1 1 
       1002 1 . . . . . 0.0 0.0 5.0 1 1 
       1003 1 . . . . . 0.0 0.0 5.0 1 1 
       1004 1 . . . . . 0.0 0.0 5.0 1 1 
       1005 1 . . . . . 0.0 0.0 4.4 1 1 
       1006 1 . . . . . 0.0 0.0 5.0 1 1 
       1007 1 . . . . . 0.0 0.0 3.5 1 1 
       1008 1 . . . . . 0.0 0.0 5.0 1 1 
       1009 1 . . . . . 0.0 0.0 3.5 1 1 
       1010 1 . . . . . 0.0 0.0 3.5 1 1 
       1011 1 . . . . . 0.0 0.0 5.0 1 1 
       1012 1 . . . . . 0.0 0.0 3.5 1 1 
       1013 1 . . . . . 0.0 0.0 3.5 1 1 
       1014 1 . . . . . 0.0 0.0 3.5 1 1 
       1015 1 . . . . . 0.0 0.0 5.0 1 1 
       1016 1 . . . . . 0.0 0.0 2.7 1 1 
       1017 1 . . . . . 0.0 0.0 2.7 1 1 
       1018 1 . . . . . 0.0 0.0 5.0 1 1 
       1019 1 . . . . . 0.0 0.0 4.4 1 1 
       1020 1 . . . . . 0.0 0.0 2.7 1 1 
       1021 1 . . . . . 0.0 0.0 5.0 1 1 
       1022 1 . . . . . 0.0 0.0 5.0 1 1 
       1023 1 . . . . . 0.0 0.0 5.0 1 1 
       1024 1 . . . . . 0.0 0.0 3.1 1 1 
       1025 1 . . . . . 0.0 0.0 3.5 1 1 
       1026 1 . . . . . 0.0 0.0 5.0 1 1 
       1027 1 . . . . . 0.0 0.0 3.5 1 1 
       1028 1 . . . . . 0.0 0.0 3.5 1 1 
       1029 1 . . . . . 0.0 0.0 2.7 1 1 
       1030 1 . . . . . 0.0 0.0 2.4 1 1 
       1031 1 . . . . . 0.0 0.0 3.5 1 1 
       1032 1 . . . . . 0.0 0.0 5.0 1 1 
       1033 1 . . . . . 0.0 0.0 2.4 1 1 
       1034 1 . . . . . 0.0 0.0 4.4 1 1 
       1035 1 . . . . . 0.0 0.0 3.1 1 1 
       1036 1 . . . . . 0.0 0.0 5.0 1 1 
       1037 1 . . . . . 0.0 0.0 3.5 1 1 
       1038 1 . . . . . 0.0 0.0 3.5 1 1 
       1039 1 . . . . . 0.0 0.0 5.0 1 1 
       1040 1 . . . . . 0.0 0.0 5.0 1 1 
       1041 1 . . . . . 0.0 0.0 5.0 1 1 
       1042 1 . . . . . 0.0 0.0 4.4 1 1 
       1043 1 . . . . . 0.0 0.0 2.7 1 1 
       1044 1 . . . . . 0.0 0.0 4.4 1 1 
       1045 1 . . . . . 0.0 0.0 3.5 1 1 
       1046 1 . . . . . 0.0 0.0 3.5 1 1 
       1047 1 . . . . . 0.0 0.0 4.4 1 1 
       1048 1 . . . . . 0.0 0.0 5.0 1 1 
       1049 1 . . . . . 0.0 0.0 5.0 1 1 
       1050 1 . . . . . 0.0 0.0 5.0 1 1 
       1051 1 . . . . . 0.0 0.0 5.0 1 1 
       1052 1 . . . . . 0.0 0.0 5.0 1 1 
       1053 1 . . . . . 0.0 0.0 3.5 1 1 
       1054 1 . . . . . 0.0 0.0 3.5 1 1 
       1055 1 . . . . . 0.0 0.0 3.5 1 1 
       1056 1 . . . . . 0.0 0.0 3.5 1 1 
       1057 1 . . . . . 0.0 0.0 5.0 1 1 
       1058 1 . . . . . 0.0 0.0 5.0 1 1 
       1059 1 . . . . . 0.0 0.0 5.0 1 1 
       1060 1 . . . . . 0.0 0.0 5.0 1 1 
       1061 1 . . . . . 0.0 0.0 5.0 1 1 
       1062 1 . . . . . 0.0 0.0 5.0 1 1 
       1063 1 . . . . . 0.0 0.0 4.4 1 1 
       1064 1 . . . . . 0.0 0.0 5.0 1 1 
       1065 1 . . . . . 0.0 0.0 3.1 1 1 
       1066 1 . . . . . 0.0 0.0 4.4 1 1 
       1067 1 . . . . . 0.0 0.0 3.5 1 1 
       1068 1 . . . . . 0.0 0.0 3.5 1 1 
       1069 1 . . . . . 0.0 0.0 3.5 1 1 
       1070 1 . . . . . 0.0 0.0 5.0 1 1 
       1071 1 . . . . . 0.0 0.0 5.0 1 1 
       1072 1 . . . . . 0.0 0.0 3.5 1 1 
       1073 1 . . . . . 0.0 0.0 3.5 1 1 
       1074 1 . . . . . 0.0 0.0 3.5 1 1 
       1075 1 . . . . . 0.0 0.0 5.0 1 1 
       1076 1 . . . . . 0.0 0.0 5.0 1 1 
       1077 1 . . . . . 0.0 0.0 5.0 1 1 
       1078 1 . . . . . 0.0 0.0 5.0 1 1 
       1079 1 . . . . . 0.0 0.0 3.5 1 1 
       1080 1 . . . . . 0.0 0.0 5.0 1 1 
       1081 1 . . . . . 0.0 0.0 3.5 1 1 
       1082 1 . . . . . 0.0 0.0 5.0 1 1 
       1083 1 . . . . . 0.0 0.0 3.5 1 1 
       1084 1 . . . . . 0.0 0.0 2.7 1 1 
       1085 1 . . . . . 0.0 0.0 2.7 1 1 
       1086 1 . . . . . 0.0 0.0 5.0 1 1 
       1087 1 . . . . . 0.0 0.0 5.0 1 1 
       1088 1 . . . . . 0.0 0.0 5.0 1 1 
       1089 1 . . . . . 0.0 0.0 3.5 1 1 
       1090 1 . . . . . 0.0 0.0 5.0 1 1 
       1091 1 . . . . . 0.0 0.0 4.4 1 1 
       1092 1 . . . . . 0.0 0.0 3.5 1 1 
       1093 1 . . . . . 0.0 0.0 2.7 1 1 
       1094 1 . . . . . 0.0 0.0 5.0 1 1 
       1095 1 . . . . . 0.0 0.0 5.0 1 1 
       1096 1 . . . . . 0.0 0.0 5.0 1 1 
       1097 1 . . . . . 0.0 0.0 5.0 1 1 
       1098 1 . . . . . 0.0 0.0 3.5 1 1 
       1099 1 . . . . . 0.0 0.0 3.5 1 1 
       1100 1 . . . . . 0.0 0.0 3.5 1 1 
       1101 1 . . . . . 0.0 0.0 3.5 1 1 
       1102 1 . . . . . 0.0 0.0 5.0 1 1 
       1103 1 . . . . . 0.0 0.0 2.7 1 1 
       1104 1 . . . . . 0.0 0.0 3.5 1 1 
       1105 1 . . . . . 0.0 0.0 2.7 1 1 
       1106 1 . . . . . 0.0 0.0 2.7 1 1 
       1107 1 . . . . . 0.0 0.0 3.1 1 1 
       1108 1 . . . . . 0.0 0.0 3.5 1 1 
       1109 1 . . . . . 0.0 0.0 5.0 1 1 
       1110 1 . . . . . 0.0 0.0 5.0 1 1 
       1111 1 . . . . . 0.0 0.0 5.0 1 1 
       1112 1 . . . . . 0.0 0.0 4.4 1 1 
       1113 1 . . . . . 0.0 0.0 3.5 1 1 
       1114 1 . . . . . 0.0 0.0 5.0 1 1 
       1115 1 . . . . . 0.0 0.0 3.1 1 1 
       1116 1 . . . . . 0.0 0.0 3.5 1 1 
       1117 1 . . . . . 0.0 0.0 5.0 1 1 
       1118 1 . . . . . 0.0 0.0 2.4 1 1 
       1119 1 . . . . . 0.0 0.0 4.4 1 1 
       1120 1 . . . . . 0.0 0.0 3.1 1 1 
       1121 1 . . . . . 0.0 0.0 3.5 1 1 
       1122 1 . . . . . 0.0 0.0 5.0 1 1 
       1123 1 . . . . . 0.0 0.0 3.5 1 1 
       1124 1 . . . . . 0.0 0.0 5.0 1 1 
       1125 1 . . . . . 0.0 0.0 3.5 1 1 
       1126 1 . . . . . 0.0 0.0 2.1 1 1 
       1127 1 . . . . . 0.0 0.0 5.0 1 1 
       1128 1 . . . . . 0.0 0.0 5.0 1 1 
       1129 1 . . . . . 0.0 0.0 4.4 1 1 
       1130 1 . . . . . 0.0 0.0 4.4 1 1 
       1131 1 . . . . . 0.0 0.0 3.1 1 1 
       1132 1 . . . . . 0.0 0.0 3.5 1 1 
       1133 1 . . . . . 0.0 0.0 5.0 1 1 
       1134 1 . . . . . 0.0 0.0 2.4 1 1 
       1135 1 . . . . . 0.0 0.0 3.5 1 1 
       1136 1 . . . . . 0.0 0.0 5.0 1 1 
       1137 1 . . . . . 0.0 0.0 3.5 1 1 
       1138 1 . . . . . 0.0 0.0 3.5 1 1 
       1139 1 . . . . . 0.0 0.0 4.4 1 1 
       1140 1 . . . . . 0.0 0.0 5.0 1 1 
       1141 1 . . . . . 0.0 0.0 3.5 1 1 
       1142 1 . . . . . 0.0 0.0 2.7 1 1 
       1143 1 . . . . . 0.0 0.0 3.5 1 1 
       1144 1 . . . . . 0.0 0.0 5.0 1 1 
       1145 1 . . . . . 0.0 0.0 3.5 1 1 
       1146 1 . . . . . 0.0 0.0 4.4 1 1 
       1147 1 . . . . . 0.0 0.0 5.0 1 1 
       1148 1 . . . . . 0.0 0.0 3.5 1 1 
       1149 1 . . . . . 0.0 0.0 4.4 1 1 
       1150 1 . . . . . 0.0 0.0 5.0 1 1 
       1151 1 . . . . . 0.0 0.0 5.0 1 1 
       1152 1 . . . . . 0.0 0.0 5.0 1 1 
       1153 1 . . . . . 0.0 0.0 2.7 1 1 
       1154 1 . . . . . 0.0 0.0 5.0 1 1 
       1155 1 . . . . . 0.0 0.0 3.5 1 1 
       1156 1 . . . . . 0.0 0.0 5.0 1 1 
       1157 1 . . . . . 0.0 0.0 3.5 1 1 
       1158 1 . . . . . 0.0 0.0 5.0 1 1 
       1159 1 . . . . . 0.0 0.0 3.5 1 1 
       1160 1 . . . . . 0.0 0.0 5.0 1 1 
       1161 1 . . . . . 0.0 0.0 2.7 1 1 
       1162 1 . . . . . 0.0 0.0 5.0 1 1 
       1163 1 . . . . . 0.0 0.0 3.1 1 1 
       1164 1 . . . . . 0.0 0.0 3.5 1 1 
       1165 1 . . . . . 0.0 0.0 3.5 1 1 
       1166 1 . . . . . 0.0 0.0 5.0 1 1 
       1167 1 . . . . . 0.0 0.0 3.5 1 1 
       1168 1 . . . . . 0.0 0.0 3.1 1 1 
       1169 1 . . . . . 0.0 0.0 3.5 1 1 
       1170 1 . . . . . 0.0 0.0 3.5 1 1 
       1171 1 . . . . . 0.0 0.0 5.0 1 1 
       1172 1 . . . . . 0.0 0.0 5.0 1 1 
       1173 1 . . . . . 0.0 0.0 5.0 1 1 
       1174 1 . . . . . 0.0 0.0 3.5 1 1 
       1175 1 . . . . . 0.0 0.0 5.0 1 1 
       1176 1 . . . . . 0.0 0.0 3.5 1 1 
       1177 1 . . . . . 0.0 0.0 5.0 1 1 
       1178 1 . . . . . 0.0 0.0 3.1 1 1 
       1179 1 . . . . . 0.0 0.0 4.4 1 1 
       1180 1 . . . . . 0.0 0.0 3.5 1 1 
       1181 1 . . . . . 0.0 0.0 5.0 1 1 
       1182 1 . . . . . 0.0 0.0 5.0 1 1 
       1183 1 . . . . . 0.0 0.0 5.0 1 1 
       1184 1 . . . . . 0.0 0.0 5.0 1 1 
       1185 1 . . . . . 0.0 0.0 3.1 1 1 
       1186 1 . . . . . 0.0 0.0 3.5 1 1 
       1187 1 . . . . . 0.0 0.0 3.5 1 1 
       1188 1 . . . . . 0.0 0.0 5.0 1 1 
       1189 1 . . . . . 0.0 0.0 5.0 1 1 
       1190 1 . . . . . 0.0 0.0 3.5 1 1 
       1191 1 . . . . . 0.0 0.0 5.0 1 1 
       1192 1 . . . . . 0.0 0.0 5.0 1 1 
       1193 1 . . . . . 0.0 0.0 5.0 1 1 
       1194 1 . . . . . 0.0 0.0 5.0 1 1 
       1195 1 . . . . . 0.0 0.0 4.4 1 1 
       1196 1 . . . . . 0.0 0.0 3.1 1 1 
       1197 1 . . . . . 0.0 0.0 5.0 1 1 
       1198 1 . . . . . 0.0 0.0 2.7 1 1 
       1199 1 . . . . . 0.0 0.0 4.4 1 1 
       1200 1 . . . . . 0.0 0.0 3.5 1 1 
       1201 1 . . . . . 0.0 0.0 2.7 1 1 
       1202 1 . . . . . 0.0 0.0 3.5 1 1 
       1203 1 . . . . . 0.0 0.0 5.0 1 1 
       1204 1 . . . . . 0.0 0.0 5.0 1 1 
       1205 1 . . . . . 0.0 0.0 5.0 1 1 
       1206 1 . . . . . 0.0 0.0 4.4 1 1 
       1207 1 . . . . . 0.0 0.0 3.5 1 1 
       1208 1 . . . . . 0.0 0.0 5.0 1 1 
       1209 1 . . . . . 0.0 0.0 5.0 1 1 
       1210 1 . . . . . 0.0 0.0 2.4 1 1 
       1211 1 . . . . . 0.0 0.0 3.5 1 1 
       1212 1 . . . . . 0.0 0.0 5.0 1 1 
       1213 1 . . . . . 0.0 0.0 5.0 1 1 
       1214 1 . . . . . 0.0 0.0 5.0 1 1 
       1215 1 . . . . . 0.0 0.0 5.0 1 1 
       1216 1 . . . . . 0.0 0.0 2.7 1 1 
       1217 1 . . . . . 0.0 0.0 3.5 1 1 
       1218 1 . . . . . 0.0 0.0 3.5 1 1 
       1219 1 . . . . . 0.0 0.0 5.0 1 1 
       1220 1 . . . . . 0.0 0.0 5.0 1 1 
       1221 1 . . . . . 0.0 0.0 2.7 1 1 
       1222 1 . . . . . 0.0 0.0 3.5 1 1 
       1223 1 . . . . . 0.0 0.0 3.5 1 1 
       1224 1 . . . . . 0.0 0.0 5.0 1 1 
       1225 1 . . . . . 0.0 0.0 5.0 1 1 
       1226 1 . . . . . 0.0 0.0 5.0 1 1 
       1227 1 . . . . . 0.0 0.0 3.5 1 1 
       1228 1 . . . . . 0.0 0.0 5.0 1 1 
       1229 1 . . . . . 0.0 0.0 5.0 1 1 
       1230 1 . . . . . 0.0 0.0 2.7 1 1 
       1231 1 . . . . . 0.0 0.0 5.0 1 1 
       1232 1 . . . . . 0.0 0.0 4.4 1 1 
       1233 1 . . . . . 0.0 0.0 3.5 1 1 
       1234 1 . . . . . 0.0 0.0 5.0 1 1 
       1235 1 . . . . . 0.0 0.0 2.7 1 1 
       1236 1 . . . . . 0.0 0.0 5.0 1 1 
       1237 1 . . . . . 0.0 0.0 3.1 1 1 
       1238 1 . . . . . 0.0 0.0 3.5 1 1 
       1239 1 . . . . . 0.0 0.0 5.0 1 1 
       1240 1 . . . . . 0.0 0.0 3.5 1 1 
       1241 1 . . . . . 0.0 0.0 3.5 1 1 
       1242 1 . . . . . 0.0 0.0 5.0 1 1 
       1243 1 . . . . . 0.0 0.0 5.0 1 1 
       1244 1 . . . . . 0.0 0.0 5.0 1 1 
       1245 1 . . . . . 0.0 0.0 2.7 1 1 
       1246 1 . . . . . 0.0 0.0 3.5 1 1 
       1247 1 . . . . . 0.0 0.0 3.5 1 1 
       1248 1 . . . . . 0.0 0.0 2.7 1 1 
       1249 1 . . . . . 0.0 0.0 5.0 1 1 
       1250 1 . . . . . 0.0 0.0 3.5 1 1 
       1251 1 . . . . . 0.0 0.0 5.0 1 1 
       1252 1 . . . . . 0.0 0.0 5.0 1 1 
       1253 1 . . . . . 0.0 0.0 3.5 1 1 
       1254 1 . . . . . 0.0 0.0 2.7 1 1 
       1255 1 . . . . . 0.0 0.0 5.0 1 1 
       1256 1 . . . . . 0.0 0.0 3.5 1 1 
       1257 1 . . . . . 0.0 0.0 3.5 1 1 
       1258 1 . . . . . 0.0 0.0 4.4 1 1 
       1259 1 . . . . . 0.0 0.0 3.5 1 1 
       1260 1 . . . . . 0.0 0.0 5.0 1 1 
       1261 1 . . . . . 0.0 0.0 5.0 1 1 
       1262 1 . . . . . 0.0 0.0 3.5 1 1 
       1263 1 . . . . . 0.0 0.0 5.0 1 1 
       1264 1 . . . . . 0.0 0.0 5.0 1 1 
       1265 1 . . . . . 0.0 0.0 3.5 1 1 
       1266 1 . . . . . 0.0 0.0 2.7 1 1 
       1267 1 . . . . . 0.0 0.0 3.5 1 1 
       1268 1 . . . . . 0.0 0.0 4.4 1 1 
       1269 1 . . . . . 0.0 0.0 3.5 1 1 
       1270 1 . . . . . 0.0 0.0 5.0 1 1 
       1271 1 . . . . . 0.0 0.0 3.5 1 1 
       1272 1 . . . . . 0.0 0.0 5.0 1 1 
       1273 1 . . . . . 0.0 0.0 3.1 1 1 
       1274 1 . . . . . 0.0 0.0 3.5 1 1 
       1275 1 . . . . . 0.0 0.0 3.5 1 1 
       1276 1 . . . . . 0.0 0.0 5.0 1 1 
       1277 1 . . . . . 0.0 0.0 3.5 1 1 
       1278 1 . . . . . 0.0 0.0 4.4 1 1 
       1279 1 . . . . . 0.0 0.0 5.0 1 1 
       1280 1 . . . . . 0.0 0.0 2.7 1 1 
       1281 1 . . . . . 0.0 0.0 2.7 1 1 
       1282 1 . . . . . 0.0 0.0 3.5 1 1 
       1283 1 . . . . . 0.0 0.0 2.7 1 1 
       1284 1 . . . . . 0.0 0.0 2.4 1 1 
       1285 1 . . . . . 0.0 0.0 3.5 1 1 
       1286 1 . . . . . 0.0 0.0 3.5 1 1 
       1287 1 . . . . . 0.0 0.0 3.5 1 1 
       1288 1 . . . . . 0.0 0.0 5.0 1 1 
       1289 1 . . . . . 0.0 0.0 3.5 1 1 
       1290 1 . . . . . 0.0 0.0 5.0 1 1 
       1291 1 . . . . . 0.0 0.0 3.5 1 1 
       1292 1 . . . . . 0.0 0.0 3.5 1 1 
       1293 1 . . . . . 0.0 0.0 3.1 1 1 
       1294 1 . . . . . 0.0 0.0 5.0 1 1 
       1295 1 . . . . . 0.0 0.0 2.4 1 1 
       1296 1 . . . . . 0.0 0.0 5.0 1 1 
       1297 1 . . . . . 0.0 0.0 3.1 1 1 
       1298 1 . . . . . 0.0 0.0 2.7 1 1 
       1299 1 . . . . . 0.0 0.0 5.0 1 1 
       1300 1 . . . . . 0.0 0.0 3.5 1 1 
       1301 1 . . . . . 0.0 0.0 2.1 1 1 
       1302 1 . . . . . 0.0 0.0 3.5 1 1 
       1303 1 . . . . . 0.0 0.0 3.1 1 1 
       1304 1 . . . . . 0.0 0.0 2.4 1 1 
       1305 1 . . . . . 0.0 0.0 5.0 1 1 
       1306 1 . . . . . 0.0 0.0 5.0 1 1 
       1307 1 . . . . . 0.0 0.0 2.7 1 1 
       1308 1 . . . . . 0.0 0.0 5.0 1 1 
       1309 1 . . . . . 0.0 0.0 3.5 1 1 
       1310 1 . . . . . 0.0 0.0 5.0 1 1 
       1311 1 . . . . . 0.0 0.0 5.0 1 1 
       1312 1 . . . . . 0.0 0.0 5.0 1 1 
       1313 1 . . . . . 0.0 0.0 2.4 1 1 
       1314 1 . . . . . 0.0 0.0 4.4 1 1 
       1315 1 . . . . . 0.0 0.0 4.4 1 1 
       1316 1 . . . . . 0.0 0.0 3.1 1 1 
       1317 1 . . . . . 0.0 0.0 3.5 1 1 
       1318 1 . . . . . 0.0 0.0 5.0 1 1 
       1319 1 . . . . . 0.0 0.0 5.0 1 1 
       1320 1 . . . . . 0.0 0.0 2.4 1 1 
       1321 1 . . . . . 0.0 0.0 3.5 1 1 
       1322 1 . . . . . 0.0 0.0 2.7 1 1 
       1323 1 . . . . . 0.0 0.0 3.5 1 1 
       1324 1 . . . . . 0.0 0.0 3.5 1 1 
       1325 1 . . . . . 0.0 0.0 2.7 1 1 
       1326 1 . . . . . 0.0 0.0 3.5 1 1 
       1327 1 . . . . . 0.0 0.0 5.0 1 1 
       1328 1 . . . . . 0.0 0.0 4.4 1 1 
       1329 1 . . . . . 0.0 0.0 2.4 1 1 
       1330 1 . . . . . 0.0 0.0 3.9 1 1 
       1331 1 . . . . . 0.0 0.0 3.5 1 1 
       1332 1 . . . . . 0.0 0.0 4.4 1 1 
       1333 1 . . . . . 0.0 0.0 4.4 1 1 
       1334 1 . . . . . 0.0 0.0 2.4 1 1 
       1335 1 . . . . . 0.0 0.0 4.4 1 1 
       1336 1 . . . . . 0.0 0.0 5.0 1 1 
       1337 1 . . . . . 0.0 0.0 3.9 1 1 
       1338 1 . . . . . 0.0 0.0 4.4 1 1 
       1339 1 . . . . . 0.0 0.0 4.4 1 1 
       1340 1 . . . . . 0.0 0.0 3.5 1 1 
       1341 1 . . . . . 0.0 0.0 5.0 1 1 
       1342 1 . . . . . 0.0 0.0 5.0 1 1 
       1343 1 . . . . . 0.0 0.0 5.0 1 1 
       1344 1 . . . . . 0.0 0.0 3.5 1 1 
       1345 1 . . . . . 0.0 0.0 5.0 1 1 
       1346 1 . . . . . 0.0 0.0 5.0 1 1 
       1347 1 . . . . . 0.0 0.0 2.7 1 1 
       1348 1 . . . . . 0.0 0.0 2.7 1 1 
       1349 1 . . . . . 0.0 0.0 4.4 1 1 
       1350 1 . . . . . 0.0 0.0 4.4 1 1 
       1351 1 . . . . . 0.0 0.0 5.0 1 1 
       1352 1 . . . . . 0.0 0.0 5.0 1 1 
       1353 1 . . . . . 0.0 0.0 4.4 1 1 
       1354 1 . . . . . 0.0 0.0 2.7 1 1 
       1355 1 . . . . . 0.0 0.0 3.5 1 1 
       1356 1 . . . . . 0.0 0.0 5.0 1 1 
       1357 1 . . . . . 0.0 0.0 5.0 1 1 
       1358 1 . . . . . 0.0 0.0 5.0 1 1 
       1359 1 . . . . . 0.0 0.0 2.7 1 1 
       1360 1 . . . . . 0.0 0.0 4.4 1 1 
       1361 1 . . . . . 0.0 0.0 5.0 1 1 
       1362 1 . . . . . 0.0 0.0 2.7 1 1 
       1363 1 . . . . . 0.0 0.0 3.5 1 1 
       1364 1 . . . . . 0.0 0.0 5.0 1 1 
       1365 1 . . . . . 0.0 0.0 3.5 1 1 
       1366 1 . . . . . 0.0 0.0 5.0 1 1 
       1367 1 . . . . . 0.0 0.0 5.0 1 1 
       1368 1 . . . . . 0.0 0.0 4.4 1 1 
       1369 1 . . . . . 0.0 0.0 4.4 1 1 
       1370 1 . . . . . 0.0 0.0 3.5 1 1 
       1371 1 . . . . . 0.0 0.0 3.5 1 1 
       1372 1 . . . . . 0.0 0.0 3.5 1 1 
       1373 1 . . . . . 0.0 0.0 5.0 1 1 
       1374 1 . . . . . 0.0 0.0 3.5 1 1 
       1375 1 . . . . . 0.0 0.0 5.0 1 1 
       1376 1 . . . . . 0.0 0.0 5.0 1 1 
       1377 1 . . . . . 0.0 0.0 5.0 1 1 
       1378 1 . . . . . 0.0 0.0 5.0 1 1 
       1379 1 . . . . . 0.0 0.0 3.5 1 1 
       1380 1 . . . . . 0.0 0.0 5.0 1 1 
       1381 1 . . . . . 0.0 0.0 5.0 1 1 
       1382 1 . . . . . 0.0 0.0 5.0 1 1 
       1383 1 . . . . . 0.0 0.0 5.0 1 1 
       1384 1 . . . . . 0.0 0.0 3.1 1 1 
       1385 1 . . . . . 0.0 0.0 5.0 1 1 
       1386 1 . . . . . 0.0 0.0 5.0 1 1 
       1387 1 . . . . . 0.0 0.0 5.0 1 1 
       1388 1 . . . . . 0.0 0.0 2.4 1 1 
       1389 1 . . . . . 0.0 0.0 4.4 1 1 
       1390 1 . . . . . 0.0 0.0 2.7 1 1 
       1391 1 . . . . . 0.0 0.0 5.0 1 1 
       1392 1 . . . . . 0.0 0.0 5.0 1 1 
       1393 1 . . . . . 0.0 0.0 3.5 1 1 
       1394 1 . . . . . 0.0 0.0 4.4 1 1 
       1395 1 . . . . . 0.0 0.0 2.7 1 1 
       1396 1 . . . . . 0.0 0.0 5.0 1 1 
       1397 1 . . . . . 0.0 0.0 5.0 1 1 
       1398 1 . . . . . 0.0 0.0 5.0 1 1 
       1399 1 . . . . . 0.0 0.0 5.0 1 1 
       1400 1 . . . . . 0.0 0.0 2.7 1 1 
       1401 1 . . . . . 0.0 0.0 5.0 1 1 
       1402 1 . . . . . 0.0 0.0 4.4 1 1 
       1403 1 . . . . . 0.0 0.0 3.1 1 1 
       1404 1 . . . . . 0.0 0.0 4.4 1 1 
       1405 1 . . . . . 0.0 0.0 2.4 1 1 
       1406 1 . . . . . 0.0 0.0 5.0 1 1 
       1407 1 . . . . . 0.0 0.0 3.5 1 1 
       1408 1 . . . . . 0.0 0.0 5.0 1 1 
       1409 1 . . . . . 0.0 0.0 5.0 1 1 
       1410 1 . . . . . 0.0 0.0 3.5 1 1 
       1411 1 . . . . . 0.0 0.0 4.4 1 1 
       1412 1 . . . . . 0.0 0.0 5.0 1 1 
       1413 1 . . . . . 0.0 0.0 5.0 1 1 
       1414 1 . . . . . 0.0 0.0 4.4 1 1 
       1415 1 . . . . . 0.0 0.0 3.5 1 1 
       1416 1 . . . . . 0.0 0.0 5.0 1 1 
       1417 1 . . . . . 0.0 0.0 3.5 1 1 
       1418 1 . . . . . 0.0 0.0 5.0 1 1 
       1419 1 . . . . . 0.0 0.0 3.5 1 1 
       1420 1 . . . . . 0.0 0.0 3.9 1 1 
       1421 1 . . . . . 0.0 0.0 3.1 1 1 
       1422 1 . . . . . 0.0 0.0 4.4 1 1 
       1423 1 . . . . . 0.0 0.0 4.4 1 1 
       1424 1 . . . . . 0.0 0.0 3.1 1 1 
       1425 1 . . . . . 0.0 0.0 5.0 1 1 
       1426 1 . . . . . 0.0 0.0 3.5 1 1 
       1427 1 . . . . . 0.0 0.0 4.4 1 1 
       1428 1 . . . . . 0.0 0.0 4.4 1 1 
       1429 1 . . . . . 0.0 0.0 5.0 1 1 
       1430 1 . . . . . 0.0 0.0 5.0 1 1 
       1431 1 . . . . . 0.0 0.0 4.4 1 1 
       1432 1 . . . . . 0.0 0.0 2.7 1 1 
       1433 1 . . . . . 0.0 0.0 3.5 1 1 
       1434 1 . . . . . 0.0 0.0 2.7 1 1 
       1435 1 . . . . . 0.0 0.0 5.0 1 1 
       1436 1 . . . . . 0.0 0.0 4.4 1 1 
       1437 1 . . . . . 0.0 0.0 5.0 1 1 
       1438 1 . . . . . 0.0 0.0 5.0 1 1 
       1439 1 . . . . . 0.0 0.0 5.0 1 1 
       1440 1 . . . . . 0.0 0.0 5.0 1 1 
       1441 1 . . . . . 0.0 0.0 2.7 1 1 
       1442 1 . . . . . 0.0 0.0 5.0 1 1 
       1443 1 . . . . . 0.0 0.0 5.0 1 1 
       1444 1 . . . . . 0.0 0.0 3.5 1 1 
       1445 1 . . . . . 0.0 0.0 5.0 1 1 
       1446 1 . . . . . 0.0 0.0 3.5 1 1 
       1447 1 . . . . . 0.0 0.0 3.5 1 1 
       1448 1 . . . . . 0.0 0.0 5.0 1 1 
       1449 1 . . . . . 0.0 0.0 2.7 1 1 
       1450 1 . . . . . 0.0 0.0 5.0 1 1 
       1451 1 . . . . . 0.0 0.0 3.5 1 1 
       1452 1 . . . . . 0.0 0.0 3.5 1 1 
       1453 1 . . . . . 0.0 0.0 3.5 1 1 
       1454 1 . . . . . 0.0 0.0 3.5 1 1 
       1455 1 . . . . . 0.0 0.0 2.7 1 1 
       1456 1 . . . . . 0.0 0.0 5.0 1 1 
       1457 1 . . . . . 0.0 0.0 5.0 1 1 
       1458 1 . . . . . 0.0 0.0 3.5 1 1 
       1459 1 . . . . . 0.0 0.0 3.5 1 1 
       1460 1 . . . . . 0.0 0.0 5.0 1 1 
       1461 1 . . . . . 0.0 0.0 3.1 1 1 
       1462 1 . . . . . 0.0 0.0 4.4 1 1 
       1463 1 . . . . . 0.0 0.0 3.1 1 1 
       1464 1 . . . . . 0.0 0.0 3.5 1 1 
       1465 1 . . . . . 0.0 0.0 5.0 1 1 
       1466 1 . . . . . 0.0 0.0 5.0 1 1 
       1467 1 . . . . . 0.0 0.0 5.0 1 1 
       1468 1 . . . . . 0.0 0.0 3.5 1 1 
       1469 1 . . . . . 0.0 0.0 2.7 1 1 
       1470 1 . . . . . 0.0 0.0 5.0 1 1 
       1471 1 . . . . . 0.0 0.0 3.5 1 1 
       1472 1 . . . . . 0.0 0.0 4.4 1 1 
       1473 1 . . . . . 0.0 0.0 3.1 1 1 
       1474 1 . . . . . 0.0 0.0 5.0 1 1 
       1475 1 . . . . . 0.0 0.0 5.0 1 1 
       1476 1 . . . . . 0.0 0.0 2.7 1 1 
       1477 1 . . . . . 0.0 0.0 5.0 1 1 
       1478 1 . . . . . 0.0 0.0 3.5 1 1 
       1479 1 . . . . . 0.0 0.0 5.0 1 1 
       1480 1 . . . . . 0.0 0.0 5.0 1 1 
       1481 1 . . . . . 0.0 0.0 3.5 1 1 
       1482 1 . . . . . 0.0 0.0 5.0 1 1 
       1483 1 . . . . . 0.0 0.0 3.5 1 1 
       1484 1 . . . . . 0.0 0.0 5.0 1 1 
       1485 1 . . . . . 0.0 0.0 5.0 1 1 
       1486 1 . . . . . 0.0 0.0 5.0 1 1 
       1487 1 . . . . . 0.0 0.0 3.1 1 1 
       1488 1 . . . . . 0.0 0.0 4.4 1 1 
       1489 1 . . . . . 0.0 0.0 4.4 1 1 
       1490 1 . . . . . 0.0 0.0 4.4 1 1 
       1491 1 . . . . . 0.0 0.0 5.0 1 1 
       1492 1 . . . . . 0.0 0.0 5.0 1 1 
       1493 1 . . . . . 0.0 0.0 5.0 1 1 
       1494 1 . . . . . 0.0 0.0 5.0 1 1 
       1495 1 . . . . . 0.0 0.0 2.7 1 1 
       1496 1 . . . . . 0.0 0.0 2.7 1 1 
       1497 1 . . . . . 0.0 0.0 4.4 1 1 
       1498 1 . . . . . 0.0 0.0 2.7 1 1 
       1499 1 . . . . . 0.0 0.0 5.0 1 1 
       1500 1 . . . . . 0.0 0.0 2.7 1 1 
       1501 1 . . . . . 0.0 0.0 5.0 1 1 
       1502 1 . . . . . 0.0 0.0 2.7 1 1 
       1503 1 . . . . . 0.0 0.0 5.0 1 1 
       1504 1 . . . . . 0.0 0.0 3.9 1 1 
       1505 1 . . . . . 0.0 0.0 3.5 1 1 
       1506 1 . . . . . 0.0 0.0 5.0 1 1 
       1507 1 . . . . . 0.0 0.0 5.0 1 1 
       1508 1 . . . . . 0.0 0.0 4.4 1 1 
       1509 1 . . . . . 0.0 0.0 2.7 1 1 
       1510 1 . . . . . 0.0 0.0 2.7 1 1 
       1511 1 . . . . . 0.0 0.0 5.0 1 1 
       1512 1 . . . . . 0.0 0.0 5.0 1 1 
       1513 1 . . . . . 0.0 0.0 5.0 1 1 
       1514 1 . . . . . 0.0 0.0 2.7 1 1 
       1515 1 . . . . . 0.0 0.0 2.7 1 1 
       1516 1 . . . . . 0.0 0.0 3.5 1 1 
       1517 1 . . . . . 0.0 0.0 5.0 1 1 
       1518 1 . . . . . 0.0 0.0 5.0 1 1 
       1519 1 . . . . . 0.0 0.0 5.0 1 1 
       1520 1 . . . . . 0.0 0.0 4.4 1 1 
       1521 1 . . . . . 0.0 0.0 5.0 1 1 
       1522 1 . . . . . 0.0 0.0 3.5 1 1 
       1523 1 . . . . . 0.0 0.0 5.0 1 1 
       1524 1 . . . . . 0.0 0.0 2.7 1 1 
       1525 1 . . . . . 0.0 0.0 4.4 1 1 
       1526 1 . . . . . 0.0 0.0 5.0 1 1 
       1527 1 . . . . . 0.0 0.0 2.7 1 1 
       1528 1 . . . . . 0.0 0.0 5.0 1 1 
       1529 1 . . . . . 0.0 0.0 5.0 1 1 
       1530 1 . . . . . 0.0 0.0 5.0 1 1 
       1531 1 . . . . . 0.0 0.0 5.0 1 1 
       1532 1 . . . . . 0.0 0.0 2.7 1 1 
       1533 1 . . . . . 0.0 0.0 5.0 1 1 
       1534 1 . . . . . 0.0 0.0 5.0 1 1 
       1535 1 . . . . . 0.0 0.0 4.4 1 1 
       1536 1 . . . . . 0.0 0.0 5.0 1 1 
       1537 1 . . . . . 0.0 0.0 2.7 1 1 
       1538 1 . . . . . 0.0 0.0 5.0 1 1 
       1539 1 . . . . . 0.0 0.0 2.7 1 1 
       1540 1 . . . . . 0.0 0.0 3.1 1 1 
       1541 1 . . . . . 0.0 0.0 2.7 1 1 
       1542 1 . . . . . 0.0 0.0 5.0 1 1 
       1543 1 . . . . . 0.0 0.0 5.0 1 1 
       1544 1 . . . . . 0.0 0.0 3.5 1 1 
       1545 1 . . . . . 0.0 0.0 5.0 1 1 
       1546 1 . . . . . 0.0 0.0 2.7 1 1 
       1547 1 . . . . . 0.0 0.0 3.5 1 1 
       1548 1 . . . . . 0.0 0.0 2.7 1 1 
       1549 1 . . . . . 0.0 0.0 3.5 1 1 
       1550 1 . . . . . 0.0 0.0 5.0 1 1 
       1551 1 . . . . . 0.0 0.0 5.0 1 1 
       1552 1 . . . . . 0.0 0.0 2.7 1 1 
       1553 1 . . . . . 0.0 0.0 5.0 1 1 
       1554 1 . . . . . 0.0 0.0 5.0 1 1 
       1555 1 . . . . . 0.0 0.0 3.5 1 1 
       1556 1 . . . . . 0.0 0.0 5.0 1 1 
       1557 1 . . . . . 0.0 0.0 5.0 1 1 
       1558 1 . . . . . 0.0 0.0 3.5 1 1 
       1559 1 . . . . . 0.0 0.0 5.0 1 1 
       1560 1 . . . . . 0.0 0.0 5.0 1 1 
       1561 1 . . . . . 0.0 0.0 5.0 1 1 
       1562 1 . . . . . 0.0 0.0 5.0 1 1 
       1563 1 . . . . . 0.0 0.0 3.5 1 1 
       1564 1 . . . . . 0.0 0.0 5.0 1 1 
       1565 1 . . . . . 0.0 0.0 4.4 1 1 
       1566 1 . . . . . 0.0 0.0 3.5 1 1 
       1567 1 . . . . . 0.0 0.0 5.0 1 1 
       1568 1 . . . . . 0.0 0.0 5.0 1 1 
       1569 1 . . . . . 0.0 0.0 3.5 1 1 
       1570 1 . . . . . 0.0 0.0 3.5 1 1 
       1571 1 . . . . . 0.0 0.0 5.0 1 1 
       1572 1 . . . . . 0.0 0.0 2.7 1 1 
       1573 1 . . . . . 0.0 0.0 5.0 1 1 
       1574 1 . . . . . 0.0 0.0 5.0 1 1 
       1575 1 . . . . . 0.0 0.0 5.0 1 1 
       1576 1 . . . . . 0.0 0.0 5.0 1 1 
       1577 1 . . . . . 0.0 0.0 5.0 1 1 
       1578 1 . . . . . 0.0 0.0 5.0 1 1 
       1579 1 . . . . . 0.0 0.0 3.5 1 1 
       1580 1 . . . . . 0.0 0.0 5.0 1 1 
       1581 1 . . . . . 0.0 0.0 3.5 1 1 
       1582 1 . . . . . 0.0 0.0 3.5 1 1 
       1583 1 . . . . . 0.0 0.0 3.5 1 1 
       1584 1 . . . . . 0.0 0.0 5.0 1 1 
       1585 1 . . . . . 0.0 0.0 5.0 1 1 
       1586 1 . . . . . 0.0 0.0 5.0 1 1 
       1587 1 . . . . . 0.0 0.0 5.0 1 1 
       1588 1 . . . . . 0.0 0.0 3.5 1 1 
       1589 1 . . . . . 0.0 0.0 3.1 1 1 
       1590 1 . . . . . 0.0 0.0 3.5 1 1 
       1591 1 . . . . . 0.0 0.0 5.0 1 1 
       1592 1 . . . . . 0.0 0.0 3.5 1 1 
       1593 1 . . . . . 0.0 0.0 5.0 1 1 
       1594 1 . . . . . 0.0 0.0 5.0 1 1 
       1595 1 . . . . . 0.0 0.0 3.5 1 1 
       1596 1 . . . . . 0.0 0.0 5.0 1 1 
       1597 1 . . . . . 0.0 0.0 5.0 1 1 
       1598 1 . . . . . 0.0 0.0 5.0 1 1 
       1599 1 . . . . . 0.0 0.0 5.0 1 1 
       1600 1 . . . . . 0.0 0.0 4.4 1 1 
       1601 1 . . . . . 0.0 0.0 3.1 1 1 
       1602 1 . . . . . 0.0 0.0 4.4 1 1 
       1603 1 . . . . . 0.0 0.0 4.4 1 1 
       1604 1 . . . . . 0.0 0.0 4.4 1 1 
       1605 1 . . . . . 0.0 0.0 5.0 1 1 
       1606 1 . . . . . 0.0 0.0 5.0 1 1 
       1607 1 . . . . . 0.0 0.0 3.5 1 1 
       1608 1 . . . . . 0.0 0.0 3.5 1 1 
       1609 1 . . . . . 0.0 0.0 3.5 1 1 
       1610 1 . . . . . 0.0 0.0 3.5 1 1 
       1611 1 . . . . . 0.0 0.0 5.0 1 1 
       1612 1 . . . . . 0.0 0.0 2.7 1 1 
       1613 1 . . . . . 0.0 0.0 5.0 1 1 
       1614 1 . . . . . 0.0 0.0 5.0 1 1 
       1615 1 . . . . . 0.0 0.0 5.0 1 1 
       1616 1 . . . . . 0.0 0.0 5.0 1 1 
       1617 1 . . . . . 0.0 0.0 5.0 1 1 
       1618 1 . . . . . 0.0 0.0 3.5 1 1 
       1619 1 . . . . . 0.0 0.0 2.7 1 1 
       1620 1 . . . . . 0.0 0.0 5.0 1 1 
       1621 1 . . . . . 0.0 0.0 3.5 1 1 
       1622 1 . . . . . 0.0 0.0 5.0 1 1 
       1623 1 . . . . . 0.0 0.0 2.7 1 1 
       1624 1 . . . . . 0.0 0.0 5.0 1 1 
       1625 1 . . . . . 0.0 0.0 3.1 1 1 
       1626 1 . . . . . 0.0 0.0 2.7 1 1 
       1627 1 . . . . . 0.0 0.0 5.0 1 1 
       1628 1 . . . . . 0.0 0.0 3.5 1 1 
       1629 1 . . . . . 0.0 0.0 5.0 1 1 
       1630 1 . . . . . 0.0 0.0 2.7 1 1 
       1631 1 . . . . . 0.0 0.0 5.0 1 1 
       1632 1 . . . . . 0.0 0.0 4.4 1 1 
       1633 1 . . . . . 0.0 0.0 5.0 1 1 
       1634 1 . . . . . 0.0 0.0 5.0 1 1 
       1635 1 . . . . . 0.0 0.0 5.0 1 1 
       1636 1 . . . . . 0.0 0.0 2.7 1 1 
       1637 1 . . . . . 0.0 0.0 2.7 1 1 
       1638 1 . . . . . 0.0 0.0 2.7 1 1 
       1639 1 . . . . . 0.0 0.0 5.0 1 1 
       1640 1 . . . . . 0.0 0.0 5.0 1 1 
       1641 1 . . . . . 0.0 0.0 5.0 1 1 
       1642 1 . . . . . 0.0 0.0 5.0 1 1 
       1643 1 . . . . . 0.0 0.0 3.1 1 1 
       1644 1 . . . . . 0.0 0.0 5.0 1 1 
       1645 1 . . . . . 0.0 0.0 5.0 1 1 
       1646 1 . . . . . 0.0 0.0 5.0 1 1 
       1647 1 . . . . . 0.0 0.0 3.5 1 1 
       1648 1 . . . . . 0.0 0.0 2.4 1 1 
       1649 1 . . . . . 0.0 0.0 2.7 1 1 
       1650 1 . . . . . 0.0 0.0 5.0 1 1 
       1651 1 . . . . . 0.0 0.0 5.0 1 1 
       1652 1 . . . . . 0.0 0.0 5.0 1 1 
       1653 1 . . . . . 0.0 0.0 5.0 1 1 
       1654 1 . . . . . 0.0 0.0 5.0 1 1 
       1655 1 . . . . . 0.0 0.0 3.1 1 1 
       1656 1 . . . . . 0.0 0.0 3.5 1 1 
       1657 1 . . . . . 0.0 0.0 3.5 1 1 
       1658 1 . . . . . 0.0 0.0 5.0 1 1 
       1659 1 . . . . . 0.0 0.0 4.4 1 1 
       1660 1 . . . . . 0.0 0.0 3.5 1 1 
       1661 1 . . . . . 0.0 0.0 5.0 1 1 
       1662 1 . . . . . 0.0 0.0 3.5 1 1 
       1663 1 . . . . . 0.0 0.0 3.1 1 1 
       1664 1 . . . . . 0.0 0.0 3.5 1 1 
       1665 1 . . . . . 0.0 0.0 3.5 1 1 
       1666 1 . . . . . 0.0 0.0 5.0 1 1 
       1667 1 . . . . . 0.0 0.0 5.0 1 1 
       1668 1 . . . . . 0.0 0.0 3.5 1 1 
       1669 1 . . . . . 0.0 0.0 4.4 1 1 
       1670 1 . . . . . 0.0 0.0 3.5 1 1 
       1671 1 . . . . . 0.0 0.0 5.0 1 1 
       1672 1 . . . . . 0.0 0.0 5.0 1 1 
       1673 1 . . . . . 0.0 0.0 3.5 1 1 
       1674 1 . . . . . 0.0 0.0 3.5 1 1 
       1675 1 . . . . . 0.0 0.0 5.0 1 1 
       1676 1 . . . . . 0.0 0.0 3.1 1 1 
       1677 1 . . . . . 0.0 0.0 5.0 1 1 
       1678 1 . . . . . 0.0 0.0 5.0 1 1 
       1679 1 . . . . . 0.0 0.0 5.0 1 1 
       1680 1 . . . . . 0.0 0.0 5.0 1 1 
       1681 1 . . . . . 0.0 0.0 5.0 1 1 
       1682 1 . . . . . 0.0 0.0 5.0 1 1 
       1683 1 . . . . . 0.0 0.0 5.0 1 1 
       1684 1 . . . . . 0.0 0.0 5.0 1 1 
       1685 1 . . . . . 0.0 0.0 3.5 1 1 
       1686 1 . . . . . 0.0 0.0 3.1 1 1 
       1687 1 . . . . . 0.0 0.0 5.0 1 1 
       1688 1 . . . . . 0.0 0.0 3.5 1 1 
       1689 1 . . . . . 0.0 0.0 2.7 1 1 
       1690 1 . . . . . 0.0 0.0 5.0 1 1 
       1691 1 . . . . . 0.0 0.0 3.5 1 1 
       1692 1 . . . . . 0.0 0.0 3.5 1 1 
       1693 1 . . . . . 0.0 0.0 5.0 1 1 
       1694 1 . . . . . 0.0 0.0 5.0 1 1 
       1695 1 . . . . . 0.0 0.0 5.0 1 1 
       1696 1 . . . . . 0.0 0.0 5.0 1 1 
       1697 1 . . . . . 0.0 0.0 3.5 1 1 
       1698 1 . . . . . 0.0 0.0 3.5 1 1 
       1699 1 . . . . . 0.0 0.0 3.5 1 1 
       1700 1 . . . . . 0.0 0.0 3.1 1 1 
       1701 1 . . . . . 0.0 0.0 5.0 1 1 
       1702 1 . . . . . 0.0 0.0 5.0 1 1 
       1703 1 . . . . . 0.0 0.0 5.0 1 1 
       1704 1 . . . . . 0.0 0.0 5.0 1 1 
       1705 1 . . . . . 0.0 0.0 5.0 1 1 
       1706 1 . . . . . 0.0 0.0 3.5 1 1 
       1707 1 . . . . . 0.0 0.0 5.0 1 1 
       1708 1 . . . . . 0.0 0.0 5.0 1 1 
       1709 1 . . . . . 0.0 0.0 5.0 1 1 
       1710 1 . . . . . 0.0 0.0 3.5 1 1 
       1711 1 . . . . . 0.0 0.0 2.7 1 1 
       1712 1 . . . . . 0.0 0.0 5.0 1 1 
       1713 1 . . . . . 0.0 0.0 5.0 1 1 
       1714 1 . . . . . 0.0 0.0 5.0 1 1 
       1715 1 . . . . . 0.0 0.0 2.7 1 1 
       1716 1 . . . . . 0.0 0.0 5.0 1 1 
       1717 1 . . . . . 0.0 0.0 5.0 1 1 
       1718 1 . . . . . 0.0 0.0 3.5 1 1 
       1719 1 . . . . . 0.0 0.0 5.0 1 1 
       1720 1 . . . . . 0.0 0.0 2.4 1 1 
       1721 1 . . . . . 0.0 0.0 5.0 1 1 
       1722 1 . . . . . 0.0 0.0 3.5 1 1 
       1723 1 . . . . . 0.0 0.0 5.0 1 1 
       1724 1 . . . . . 0.0 0.0 5.0 1 1 
       1725 1 . . . . . 0.0 0.0 5.0 1 1 
       1726 1 . . . . . 0.0 0.0 5.0 1 1 
       1727 1 . . . . . 0.0 0.0 5.0 1 1 
       1728 1 . . . . . 0.0 0.0 3.5 1 1 
       1729 1 . . . . . 0.0 0.0 5.0 1 1 
       1730 1 . . . . . 0.0 0.0 5.0 1 1 
       1731 1 . . . . . 0.0 0.0 3.5 1 1 
       1732 1 . . . . . 0.0 0.0 5.0 1 1 
       1733 1 . . . . . 0.0 0.0 3.5 1 1 
       1734 1 . . . . . 0.0 0.0 3.5 1 1 
       1735 1 . . . . . 0.0 0.0 5.0 1 1 
       1736 1 . . . . . 0.0 0.0 5.0 1 1 
       1737 1 . . . . . 0.0 0.0 3.5 1 1 
       1738 1 . . . . . 0.0 0.0 3.5 1 1 
       1739 1 . . . . . 0.0 0.0 5.0 1 1 
       1740 1 . . . . . 0.0 0.0 5.0 1 1 
       1741 1 . . . . . 0.0 0.0 5.0 1 1 
       1742 1 . . . . . 0.0 0.0 3.5 1 1 
       1743 1 . . . . . 0.0 0.0 4.4 1 1 
       1744 1 . . . . . 0.0 0.0 2.7 1 1 
       1745 1 . . . . . 0.0 0.0 2.7 1 1 
       1746 1 . . . . . 0.0 0.0 2.7 1 1 
       1747 1 . . . . . 0.0 0.0 5.0 1 1 
       1748 1 . . . . . 0.0 0.0 4.4 1 1 
       1749 1 . . . . . 0.0 0.0 3.5 1 1 
       1750 1 . . . . . 0.0 0.0 5.0 1 1 
       1751 1 . . . . . 0.0 0.0 3.5 1 1 
       1752 1 . . . . . 0.0 0.0 3.5 1 1 
       1753 1 . . . . . 0.0 0.0 5.0 1 1 
       1754 1 . . . . . 0.0 0.0 2.7 1 1 
       1755 1 . . . . . 0.0 0.0 5.0 1 1 
       1756 1 . . . . . 0.0 0.0 5.0 1 1 
       1757 1 . . . . . 0.0 0.0 5.0 1 1 
       1758 1 . . . . . 0.0 0.0 3.5 1 1 
       1759 1 . . . . . 0.0 0.0 5.0 1 1 
       1760 1 . . . . . 0.0 0.0 5.0 1 1 
       1761 1 . . . . . 0.0 0.0 3.5 1 1 
       1762 1 . . . . . 0.0 0.0 3.5 1 1 
       1763 1 . . . . . 0.0 0.0 5.0 1 1 
       1764 1 . . . . . 0.0 0.0 5.0 1 1 
       1765 1 . . . . . 0.0 0.0 3.1 1 1 
       1766 1 . . . . . 0.0 0.0 5.0 1 1 
       1767 1 . . . . . 0.0 0.0 5.0 1 1 
       1768 1 . . . . . 0.0 0.0 5.0 1 1 
       1769 1 . . . . . 0.0 0.0 5.0 1 1 
       1770 1 . . . . . 0.0 0.0 5.0 1 1 
       1771 1 . . . . . 0.0 0.0 5.0 1 1 
       1772 1 . . . . . 0.0 0.0 4.4 1 1 
       1773 1 . . . . . 0.0 0.0 5.0 1 1 
       1774 1 . . . . . 0.0 0.0 5.0 1 1 
       1775 1 . . . . . 0.0 0.0 5.0 1 1 
       1776 1 . . . . . 0.0 0.0 5.0 1 1 
       1777 1 . . . . . 0.0 0.0 2.7 1 1 
       1778 1 . . . . . 0.0 0.0 5.0 1 1 
       1779 1 . . . . . 0.0 0.0 3.5 1 1 
       1780 1 . . . . . 0.0 0.0 5.0 1 1 
       1781 1 . . . . . 0.0 0.0 5.0 1 1 
       1782 1 . . . . . 0.0 0.0 2.7 1 1 
       1783 1 . . . . . 0.0 0.0 3.5 1 1 
       1784 1 . . . . . 0.0 0.0 2.7 1 1 
       1785 1 . . . . . 0.0 0.0 5.0 1 1 
       1786 1 . . . . . 0.0 0.0 5.0 1 1 
       1787 1 . . . . . 0.0 0.0 2.7 1 1 
       1788 1 . . . . . 0.0 0.0 3.5 1 1 
       1789 1 . . . . . 0.0 0.0 5.0 1 1 
       1790 1 . . . . . 0.0 0.0 5.0 1 1 
       1791 1 . . . . . 0.0 0.0 5.0 1 1 
       1792 1 . . . . . 0.0 0.0 3.5 1 1 
       1793 1 . . . . . 0.0 0.0 5.0 1 1 
       1794 1 . . . . . 0.0 0.0 5.0 1 1 
       1795 1 . . . . . 0.0 0.0 2.7 1 1 
       1796 1 . . . . . 0.0 0.0 5.0 1 1 
       1797 1 . . . . . 0.0 0.0 3.1 1 1 
       1798 1 . . . . . 0.0 0.0 3.5 1 1 
       1799 1 . . . . . 0.0 0.0 5.0 1 1 
       1800 1 . . . . . 0.0 0.0 5.0 1 1 
       1801 1 . . . . . 0.0 0.0 2.4 1 1 
       1802 1 . . . . . 0.0 0.0 5.0 1 1 
       1803 1 . . . . . 0.0 0.0 5.0 1 1 
       1804 1 . . . . . 0.0 0.0 3.5 1 1 
       1805 1 . . . . . 0.0 0.0 3.1 1 1 
       1806 1 . . . . . 0.0 0.0 4.4 1 1 
       1807 1 . . . . . 0.0 0.0 3.1 1 1 
       1808 1 . . . . . 0.0 0.0 3.1 1 1 
       1809 1 . . . . . 0.0 0.0 3.1 1 1 
       1810 1 . . . . . 0.0 0.0 4.4 1 1 
       1811 1 . . . . . 0.0 0.0 5.0 1 1 
       1812 1 . . . . . 0.0 0.0 3.1 1 1 
       1813 1 . . . . . 0.0 0.0 3.5 1 1 
       1814 1 . . . . . 0.0 0.0 5.0 1 1 
       1815 1 . . . . . 0.0 0.0 2.7 1 1 
       1816 1 . . . . . 0.0 0.0 5.0 1 1 
       1817 1 . . . . . 0.0 0.0 5.0 1 1 
       1818 1 . . . . . 0.0 0.0 5.0 1 1 
       1819 1 . . . . . 0.0 0.0 2.7 1 1 
       1820 1 . . . . . 0.0 0.0 5.0 1 1 
       1821 1 . . . . . 0.0 0.0 5.0 1 1 
       1822 1 . . . . . 0.0 0.0 5.0 1 1 
       1823 1 . . . . . 0.0 0.0 5.0 1 1 
       1824 1 . . . . . 0.0 0.0 5.0 1 1 
       1825 1 . . . . . 0.0 0.0 4.4 1 1 
       1826 1 . . . . . 0.0 0.0 4.4 1 1 
       1827 1 . . . . . 0.0 0.0 5.0 1 1 
       1828 1 . . . . . 0.0 0.0 5.0 1 1 
       1829 1 . . . . . 0.0 0.0 3.5 1 1 
       1830 1 . . . . . 0.0 0.0 3.5 1 1 
       1831 1 . . . . . 0.0 0.0 5.0 1 1 
       1832 1 . . . . . 0.0 0.0 3.1 1 1 
       1833 1 . . . . . 0.0 0.0 3.1 1 1 
       1834 1 . . . . . 0.0 0.0 5.0 1 1 
       1835 1 . . . . . 0.0 0.0 4.4 1 1 
       1836 1 . . . . . 0.0 0.0 4.4 1 1 
       1837 1 . . . . . 0.0 0.0 5.0 1 1 
       1838 1 . . . . . 0.0 0.0 4.4 1 1 
       1839 1 . . . . . 0.0 0.0 4.4 1 1 
       1840 1 . . . . . 0.0 0.0 4.4 1 1 
       1841 1 . . . . . 0.0 0.0 3.5 1 1 
       1842 1 . . . . . 0.0 0.0 5.0 1 1 
       1843 1 . . . . . 0.0 0.0 5.0 1 1 
       1844 1 . . . . . 0.0 0.0 5.0 1 1 
       1845 1 . . . . . 0.0 0.0 5.0 1 1 
       1846 1 . . . . . 0.0 0.0 3.5 1 1 
       1847 1 . . . . . 0.0 0.0 3.5 1 1 
       1848 1 . . . . . 0.0 0.0 3.5 1 1 
       1849 1 . . . . . 0.0 0.0 5.0 1 1 
       1850 1 . . . . . 0.0 0.0 5.0 1 1 
       1851 1 . . . . . 0.0 0.0 3.5 1 1 
       1852 1 . . . . . 0.0 0.0 3.5 1 1 
       1853 1 . . . . . 0.0 0.0 2.7 1 1 
       1854 1 . . . . . 0.0 0.0 5.0 1 1 
       1855 1 . . . . . 0.0 0.0 5.0 1 1 
       1856 1 . . . . . 0.0 0.0 5.0 1 1 
       1857 1 . . . . . 0.0 0.0 3.5 1 1 
       1858 1 . . . . . 0.0 0.0 3.5 1 1 
       1859 1 . . . . . 0.0 0.0 2.7 1 1 
       1860 1 . . . . . 0.0 0.0 5.0 1 1 
       1861 1 . . . . . 0.0 0.0 5.0 1 1 
       1862 1 . . . . . 0.0 0.0 3.5 1 1 
       1863 1 . . . . . 0.0 0.0 2.7 1 1 
       1864 1 . . . . . 0.0 0.0 3.5 1 1 
       1865 1 . . . . . 0.0 0.0 3.5 1 1 
       1866 1 . . . . . 0.0 0.0 5.0 1 1 
       1867 1 . . . . . 0.0 0.0 5.0 1 1 
       1868 1 . . . . . 0.0 0.0 3.5 1 1 
       1869 1 . . . . . 0.0 0.0 3.5 1 1 
       1870 1 . . . . . 0.0 0.0 5.0 1 1 
       1871 1 . . . . . 0.0 0.0 5.0 1 1 
       1872 1 . . . . . 0.0 0.0 5.0 1 1 
       1873 1 . . . . . 0.0 0.0 5.0 1 1 
       1874 1 . . . . . 0.0 0.0 5.0 1 1 
       1875 1 . . . . . 0.0 0.0 3.5 1 1 
       1876 1 . . . . . 0.0 0.0 3.1 1 1 
       1877 1 . . . . . 0.0 0.0 4.4 1 1 
       1878 1 . . . . . 0.0 0.0 4.4 1 1 
       1879 1 . . . . . 0.0 0.0 4.4 1 1 
       1880 1 . . . . . 0.0 0.0 2.7 1 1 
       1881 1 . . . . . 0.0 0.0 5.0 1 1 
       1882 1 . . . . . 0.0 0.0 5.0 1 1 
       1883 1 . . . . . 0.0 0.0 3.1 1 1 
       1884 1 . . . . . 0.0 0.0 3.5 1 1 
       1885 1 . . . . . 0.0 0.0 5.0 1 1 
       1886 1 . . . . . 0.0 0.0 5.0 1 1 
       1887 1 . . . . . 0.0 0.0 2.4 1 1 
       1888 1 . . . . . 0.0 0.0 4.4 1 1 
       1889 1 . . . . . 0.0 0.0 4.4 1 1 
       1890 1 . . . . . 0.0 0.0 3.1 1 1 
       1891 1 . . . . . 0.0 0.0 3.1 1 1 
       1892 1 . . . . . 0.0 0.0 2.7 1 1 
       1893 1 . . . . . 0.0 0.0 5.0 1 1 
       1894 1 . . . . . 0.0 0.0 5.0 1 1 
       1895 1 . . . . . 0.0 0.0 3.1 1 1 
       1896 1 . . . . . 0.0 0.0 3.5 1 1 
       1897 1 . . . . . 0.0 0.0 5.0 1 1 
       1898 1 . . . . . 0.0 0.0 4.4 1 1 
       1899 1 . . . . . 0.0 0.0 3.1 1 1 
       1900 1 . . . . . 0.0 0.0 4.4 1 1 
       1901 1 . . . . . 0.0 0.0 2.7 1 1 
       1902 1 . . . . . 0.0 0.0 5.0 1 1 
       1903 1 . . . . . 0.0 0.0 5.0 1 1 
       1904 1 . . . . . 0.0 0.0 3.5 1 1 
       1905 1 . . . . . 0.0 0.0 3.1 1 1 
       1906 1 . . . . . 0.0 0.0 5.0 1 1 
       1907 1 . . . . . 0.0 0.0 4.4 1 1 
       1908 1 . . . . . 0.0 0.0 3.5 1 1 
       1909 1 . . . . . 0.0 0.0 3.5 1 1 
       1910 1 . . . . . 0.0 0.0 3.1 1 1 
       1911 1 . . . . . 0.0 0.0 3.1 1 1 
       1912 1 . . . . . 0.0 0.0 4.4 1 1 
       1913 1 . . . . . 0.0 0.0 5.0 1 1 
       1914 1 . . . . . 0.0 0.0 3.5 1 1 
       1915 1 . . . . . 0.0 0.0 3.5 1 1 
       1916 1 . . . . . 0.0 0.0 3.5 1 1 
       1917 1 . . . . . 0.0 0.0 2.7 1 1 
       1918 1 . . . . . 0.0 0.0 2.7 1 1 
       1919 1 . . . . . 0.0 0.0 2.7 1 1 
       1920 1 . . . . . 0.0 0.0 5.0 1 1 
       1921 1 . . . . . 0.0 0.0 5.0 1 1 
       1922 1 . . . . . 0.0 0.0 5.0 1 1 
       1923 1 . . . . . 0.0 0.0 3.5 1 1 
       1924 1 . . . . . 0.0 0.0 2.7 1 1 
       1925 1 . . . . . 0.0 0.0 5.0 1 1 
       1926 1 . . . . . 0.0 0.0 5.0 1 1 
       1927 1 . . . . . 0.0 0.0 4.4 1 1 
       1928 1 . . . . . 0.0 0.0 3.1 1 1 
       1929 1 . . . . . 0.0 0.0 4.4 1 1 
       1930 1 . . . . . 0.0 0.0 4.4 1 1 
       1931 1 . . . . . 0.0 0.0 4.4 1 1 
       1932 1 . . . . . 0.0 0.0 4.4 1 1 
       1933 1 . . . . . 0.0 0.0 3.5 1 1 
       1934 1 . . . . . 0.0 0.0 4.4 1 1 
       1935 1 . . . . . 0.0 0.0 4.4 1 1 
       1936 1 . . . . . 0.0 0.0 3.1 1 1 
       1937 1 . . . . . 0.0 0.0 3.5 1 1 
       1938 1 . . . . . 0.0 0.0 3.5 1 1 
       1939 1 . . . . . 0.0 0.0 3.5 1 1 
       1940 1 . . . . . 0.0 0.0 5.0 1 1 
       1941 1 . . . . . 0.0 0.0 5.0 1 1 
       1942 1 . . . . . 0.0 0.0 5.0 1 1 
       1943 1 . . . . . 0.0 0.0 2.7 1 1 
       1944 1 . . . . . 0.0 0.0 2.7 1 1 
       1945 1 . . . . . 0.0 0.0 2.7 1 1 
       1946 1 . . . . . 0.0 0.0 3.5 1 1 
       1947 1 . . . . . 0.0 0.0 5.0 1 1 
       1948 1 . . . . . 0.0 0.0 5.0 1 1 
       1949 1 . . . . . 0.0 0.0 5.0 1 1 
       1950 1 . . . . . 0.0 0.0 5.0 1 1 
       1951 1 . . . . . 0.0 0.0 3.5 1 1 
       1952 1 . . . . . 0.0 0.0 3.5 1 1 
       1953 1 . . . . . 0.0 0.0 5.0 1 1 
       1954 1 . . . . . 0.0 0.0 5.0 1 1 
       1955 1 . . . . . 0.0 0.0 5.0 1 1 
       1956 1 . . . . . 0.0 0.0 3.5 1 1 
       1957 1 . . . . . 0.0 0.0 5.0 1 1 
       1958 1 . . . . . 0.0 0.0 3.5 1 1 
       1959 1 . . . . . 0.0 0.0 5.0 1 1 
       1960 1 . . . . . 0.0 0.0 5.0 1 1 
       1961 1 . . . . . 0.0 0.0 5.0 1 1 
       1962 1 . . . . . 0.0 0.0 5.0 1 1 
       1963 1 . . . . . 0.0 0.0 5.0 1 1 
       1964 1 . . . . . 0.0 0.0 5.0 1 1 
       1965 1 . . . . . 0.0 0.0 2.7 1 1 
       1966 1 . . . . . 0.0 0.0 5.0 1 1 
       1967 1 . . . . . 0.0 0.0 3.5 1 1 
       1968 1 . . . . . 0.0 0.0 2.7 1 1 
       1969 1 . . . . . 0.0 0.0 3.5 1 1 
       1970 1 . . . . . 0.0 0.0 3.5 1 1 
       1971 1 . . . . . 0.0 0.0 5.0 1 1 
       1972 1 . . . . . 0.0 0.0 5.0 1 1 
       1973 1 . . . . . 0.0 0.0 5.0 1 1 
       1974 1 . . . . . 0.0 0.0 5.0 1 1 
       1975 1 . . . . . 0.0 0.0 3.5 1 1 
       1976 1 . . . . . 0.0 0.0 3.5 1 1 
       1977 1 . . . . . 0.0 0.0 3.1 1 1 
       1978 1 . . . . . 0.0 0.0 2.7 1 1 
       1979 1 . . . . . 0.0 0.0 5.0 1 1 
       1980 1 . . . . . 0.0 0.0 3.5 1 1 
       1981 1 . . . . . 0.0 0.0 5.0 1 1 
       1982 1 . . . . . 0.0 0.0 3.5 1 1 
       1983 1 . . . . . 0.0 0.0 4.4 1 1 
       1984 1 . . . . . 0.0 0.0 5.0 1 1 
       1985 1 . . . . . 0.0 0.0 5.0 1 1 
       1986 1 . . . . . 0.0 0.0 5.0 1 1 
       1987 1 . . . . . 0.0 0.0 2.7 1 1 
       1988 1 . . . . . 0.0 0.0 2.4 1 1 
       1989 1 . . . . . 0.0 0.0 3.5 1 1 
       1990 1 . . . . . 0.0 0.0 3.5 1 1 
       1991 1 . . . . . 0.0 0.0 3.1 1 1 
       1992 1 . . . . . 0.0 0.0 4.4 1 1 
       1993 1 . . . . . 0.0 0.0 3.5 1 1 
       1994 1 . . . . . 0.0 0.0 5.0 1 1 
       1995 1 . . . . . 0.0 0.0 3.5 1 1 
       1996 1 . . . . . 0.0 0.0 4.4 1 1 
       1997 1 . . . . . 0.0 0.0 3.5 1 1 
       1998 1 . . . . . 0.0 0.0 3.5 1 1 
       1999 1 . . . . . 0.0 0.0 2.7 1 1 
       2000 1 . . . . . 0.0 0.0 2.4 1 1 
       2001 1 . . . . . 0.0 0.0 3.5 1 1 
       2002 1 . . . . . 0.0 0.0 5.0 1 1 
       2003 1 . . . . . 0.0 0.0 5.0 1 1 
       2004 1 . . . . . 0.0 0.0 5.0 1 1 
       2005 1 . . . . . 0.0 0.0 3.1 1 1 
       2006 1 . . . . . 0.0 0.0 5.0 1 1 
       2007 1 . . . . . 0.0 0.0 3.5 1 1 
       2008 1 . . . . . 0.0 0.0 5.0 1 1 
       2009 1 . . . . . 0.0 0.0 5.0 1 1 
       2010 1 . . . . . 0.0 0.0 3.5 1 1 
       2011 1 . . . . . 0.0 0.0 2.4 1 1 
       2012 1 . . . . . 0.0 0.0 3.5 1 1 
       2013 1 . . . . . 0.0 0.0 3.5 1 1 
       2014 1 . . . . . 0.0 0.0 5.0 1 1 
       2015 1 . . . . . 0.0 0.0 5.0 1 1 
       2016 1 . . . . . 0.0 0.0 5.0 1 1 
       2017 1 . . . . . 0.0 0.0 5.0 1 1 
       2018 1 . . . . . 0.0 0.0 2.4 1 1 
       2019 1 . . . . . 0.0 0.0 2.1 1 1 
       2020 1 . . . . . 0.0 0.0 4.4 1 1 
       2021 1 . . . . . 0.0 0.0 5.0 1 1 
       2022 1 . . . . . 0.0 0.0 3.5 1 1 
       2023 1 . . . . . 0.0 0.0 5.0 1 1 
       2024 1 . . . . . 0.0 0.0 3.5 1 1 
       2025 1 . . . . . 0.0 0.0 5.0 1 1 
       2026 1 . . . . . 0.0 0.0 5.0 1 1 
       2027 1 . . . . . 0.0 0.0 5.0 1 1 
       2028 1 . . . . . 0.0 0.0 3.5 1 1 
       2029 1 . . . . . 0.0 0.0 3.5 1 1 
       2030 1 . . . . . 0.0 0.0 5.0 1 1 
       2031 1 . . . . . 0.0 0.0 3.5 1 1 
       2032 1 . . . . . 0.0 0.0 5.0 1 1 
       2033 1 . . . . . 0.0 0.0 5.0 1 1 
       2034 1 . . . . . 0.0 0.0 3.1 1 1 
       2035 1 . . . . . 0.0 0.0 5.0 1 1 
       2036 1 . . . . . 0.0 0.0 3.5 1 1 
       2037 1 . . . . . 0.0 0.0 3.5 1 1 
       2038 1 . . . . . 0.0 0.0 2.7 1 1 
       2039 1 . . . . . 0.0 0.0 5.0 1 1 
       2040 1 . . . . . 0.0 0.0 3.5 1 1 
       2041 1 . . . . . 0.0 0.0 5.0 1 1 
       2042 1 . . . . . 0.0 0.0 5.0 1 1 
       2043 1 . . . . . 0.0 0.0 4.4 1 1 
       2044 1 . . . . . 0.0 0.0 5.0 1 1 
       2045 1 . . . . . 0.0 0.0 5.0 1 1 
       2046 1 . . . . . 0.0 0.0 3.1 1 1 
       2047 1 . . . . . 0.0 0.0 4.4 1 1 
       2048 1 . . . . . 0.0 0.0 3.5 1 1 
       2049 1 . . . . . 0.0 0.0 2.4 1 1 
       2050 1 . . . . . 0.0 0.0 2.7 1 1 
       2051 1 . . . . . 0.0 0.0 4.4 1 1 
       2052 1 . . . . . 0.0 0.0 2.4 1 1 
       2053 1 . . . . . 0.0 0.0 3.5 1 1 
       2054 1 . . . . . 0.0 0.0 5.0 1 1 
       2055 1 . . . . . 0.0 0.0 5.0 1 1 
       2056 1 . . . . . 0.0 0.0 3.1 1 1 
       2057 1 . . . . . 0.0 0.0 4.4 1 1 
       2058 1 . . . . . 0.0 0.0 3.5 1 1 
       2059 1 . . . . . 0.0 0.0 3.5 1 1 
       2060 1 . . . . . 0.0 0.0 3.5 1 1 
       2061 1 . . . . . 0.0 0.0 5.0 1 1 
       2062 1 . . . . . 0.0 0.0 2.4 1 1 
       2063 1 . . . . . 0.0 0.0 3.5 1 1 
       2064 1 . . . . . 0.0 0.0 3.5 1 1 
       2065 1 . . . . . 0.0 0.0 5.0 1 1 
       2066 1 . . . . . 0.0 0.0 5.0 1 1 
       2067 1 . . . . . 0.0 0.0 5.0 1 1 
       2068 1 . . . . . 0.0 0.0 3.5 1 1 
       2069 1 . . . . . 0.0 0.0 5.0 1 1 
       2070 1 . . . . . 0.0 0.0 3.5 1 1 
       2071 1 . . . . . 0.0 0.0 2.7 1 1 
       2072 1 . . . . . 0.0 0.0 3.5 1 1 
       2073 1 . . . . . 0.0 0.0 5.0 1 1 
       2074 1 . . . . . 0.0 0.0 2.7 1 1 
       2075 1 . . . . . 0.0 0.0 2.7 1 1 
       2076 1 . . . . . 0.0 0.0 2.7 1 1 
       2077 1 . . . . . 0.0 0.0 5.0 1 1 
       2078 1 . . . . . 0.0 0.0 5.0 1 1 
       2079 1 . . . . . 0.0 0.0 3.5 1 1 
       2080 1 . . . . . 0.0 0.0 5.0 1 1 
       2081 1 . . . . . 0.0 0.0 5.0 1 1 
       2082 1 . . . . . 0.0 0.0 5.0 1 1 
       2083 1 . . . . . 0.0 0.0 5.0 1 1 
       2084 1 . . . . . 0.0 0.0 5.0 1 1 
       2085 1 . . . . . 0.0 0.0 5.0 1 1 
       2086 1 . . . . . 0.0 0.0 5.0 1 1 
       2087 1 . . . . . 0.0 0.0 3.1 1 1 
       2088 1 . . . . . 0.0 0.0 3.1 1 1 
       2089 1 . . . . . 0.0 0.0 5.0 1 1 
       2090 1 . . . . . 0.0 0.0 5.0 1 1 
       2091 1 . . . . . 0.0 0.0 2.7 1 1 
       2092 1 . . . . . 0.0 0.0 3.5 1 1 
       2093 1 . . . . . 0.0 0.0 2.7 1 1 
       2094 1 . . . . . 0.0 0.0 3.5 1 1 
       2095 1 . . . . . 0.0 0.0 5.0 1 1 
       2096 1 . . . . . 0.0 0.0 3.1 1 1 
       2097 1 . . . . . 0.0 0.0 2.7 1 1 
       2098 1 . . . . . 0.0 0.0 5.0 1 1 
       2099 1 . . . . . 0.0 0.0 3.5 1 1 
       2100 1 . . . . . 0.0 0.0 3.5 1 1 
       2101 1 . . . . . 0.0 0.0 5.0 1 1 
       2102 1 . . . . . 0.0 0.0 3.5 1 1 
       2103 1 . . . . . 0.0 0.0 5.0 1 1 
       2104 1 . . . . . 0.0 0.0 2.7 1 1 
       2105 1 . . . . . 0.0 0.0 3.5 1 1 
       2106 1 . . . . . 0.0 0.0 4.4 1 1 
       2107 1 . . . . . 0.0 0.0 3.5 1 1 
       2108 1 . . . . . 0.0 0.0 5.0 1 1 
       2109 1 . . . . . 0.0 0.0 5.0 1 1 
       2110 1 . . . . . 0.0 0.0 5.0 1 1 
       2111 1 . . . . . 0.0 0.0 3.5 1 1 
       2112 1 . . . . . 0.0 0.0 5.0 1 1 
       2113 1 . . . . . 0.0 0.0 3.1 1 1 
       2114 1 . . . . . 0.0 0.0 5.0 1 1 
       2115 1 . . . . . 0.0 0.0 2.7 1 1 
       2116 1 . . . . . 0.0 0.0 3.5 1 1 
       2117 1 . . . . . 0.0 0.0 5.0 1 1 
       2118 1 . . . . . 0.0 0.0 4.4 1 1 
       2119 1 . . . . . 0.0 0.0 4.4 1 1 
       2120 1 . . . . . 0.0 0.0 3.1 1 1 
       2121 1 . . . . . 0.0 0.0 5.0 1 1 
       2122 1 . . . . . 0.0 0.0 3.5 1 1 
       2123 1 . . . . . 0.0 0.0 3.5 1 1 
       2124 1 . . . . . 0.0 0.0 5.0 1 1 
       2125 1 . . . . . 0.0 0.0 5.0 1 1 
       2126 1 . . . . . 0.0 0.0 5.0 1 1 
       2127 1 . . . . . 0.0 0.0 2.7 1 1 
       2128 1 . . . . . 0.0 0.0 3.5 1 1 
       2129 1 . . . . . 0.0 0.0 5.0 1 1 
       2130 1 . . . . . 0.0 0.0 3.5 1 1 
       2131 1 . . . . . 0.0 0.0 3.5 1 1 
       2132 1 . . . . . 0.0 0.0 5.0 1 1 
       2133 1 . . . . . 0.0 0.0 5.0 1 1 
       2134 1 . . . . . 0.0 0.0 5.0 1 1 
       2135 1 . . . . . 0.0 0.0 2.7 1 1 
       2136 1 . . . . . 0.0 0.0 2.7 1 1 
       2137 1 . . . . . 0.0 0.0 5.0 1 1 
       2138 1 . . . . . 0.0 0.0 5.0 1 1 
       2139 1 . . . . . 0.0 0.0 5.0 1 1 
       2140 1 . . . . . 0.0 0.0 3.5 1 1 
       2141 1 . . . . . 0.0 0.0 5.0 1 1 
       2142 1 . . . . . 0.0 0.0 3.5 1 1 
       2143 1 . . . . . 0.0 0.0 5.0 1 1 
       2144 1 . . . . . 0.0 0.0 3.5 1 1 
       2145 1 . . . . . 0.0 0.0 5.0 1 1 
       2146 1 . . . . . 0.0 0.0 5.0 1 1 
       2147 1 . . . . . 0.0 0.0 2.7 1 1 
       2148 1 . . . . . 0.0 0.0 5.0 1 1 
       2149 1 . . . . . 0.0 0.0 5.0 1 1 
       2150 1 . . . . . 0.0 0.0 5.0 1 1 
       2151 1 . . . . . 0.0 0.0 3.5 1 1 
       2152 1 . . . . . 0.0 0.0 5.0 1 1 
       2153 1 . . . . . 0.0 0.0 4.4 1 1 
       2154 1 . . . . . 0.0 0.0 5.0 1 1 
       2155 1 . . . . . 0.0 0.0 2.7 1 1 
       2156 1 . . . . . 0.0 0.0 2.7 1 1 
       2157 1 . . . . . 0.0 0.0 5.0 1 1 
       2158 1 . . . . . 0.0 0.0 5.0 1 1 
       2159 1 . . . . . 0.0 0.0 5.0 1 1 
       2160 1 . . . . . 0.0 0.0 5.0 1 1 
       2161 1 . . . . . 0.0 0.0 5.0 1 1 
       2162 1 . . . . . 0.0 0.0 5.0 1 1 
       2163 1 . . . . . 0.0 0.0 3.1 1 1 
       2164 1 . . . . . 0.0 0.0 5.0 1 1 
       2165 1 . . . . . 0.0 0.0 5.0 1 1 
       2166 1 . . . . . 0.0 0.0 4.4 1 1 
       2167 1 . . . . . 0.0 0.0 2.7 1 1 
       2168 1 . . . . . 0.0 0.0 5.0 1 1 
       2169 1 . . . . . 0.0 0.0 5.0 1 1 
       2170 1 . . . . . 0.0 0.0 5.0 1 1 
       2171 1 . . . . . 0.0 0.0 2.7 1 1 
       2172 1 . . . . . 0.0 0.0 3.5 1 1 
       2173 1 . . . . . 0.0 0.0 3.5 1 1 
       2174 1 . . . . . 0.0 0.0 5.0 1 1 
       2175 1 . . . . . 0.0 0.0 5.0 1 1 
       2176 1 . . . . . 0.0 0.0 5.0 1 1 
       2177 1 . . . . . 0.0 0.0 3.5 1 1 
       2178 1 . . . . . 0.0 0.0 3.5 1 1 
       2179 1 . . . . . 0.0 0.0 5.0 1 1 
       2180 1 . . . . . 0.0 0.0 3.5 1 1 
       2181 1 . . . . . 0.0 0.0 5.0 1 1 
       2182 1 . . . . . 0.0 0.0 5.0 1 1 
       2183 1 . . . . . 0.0 0.0 5.0 1 1 
       2184 1 . . . . . 0.0 0.0 5.0 1 1 
       2185 1 . . . . . 0.0 0.0 5.0 1 1 
       2186 1 . . . . . 0.0 0.0 3.5 1 1 
       2187 1 . . . . . 0.0 0.0 3.5 1 1 
       2188 1 . . . . . 0.0 0.0 5.0 1 1 
       2189 1 . . . . . 0.0 0.0 5.0 1 1 
       2190 1 . . . . . 0.0 0.0 5.0 1 1 
       2191 1 . . . . . 0.0 0.0 5.0 1 1 
       2192 1 . . . . . 0.0 0.0 3.5 1 1 
       2193 1 . . . . . 0.0 0.0 3.5 1 1 
       2194 1 . . . . . 0.0 0.0 3.5 1 1 
       2195 1 . . . . . 0.0 0.0 3.5 1 1 
       2196 1 . . . . . 0.0 0.0 2.7 1 1 
       2197 1 . . . . . 0.0 0.0 5.0 1 1 
       2198 1 . . . . . 0.0 0.0 3.5 1 1 
       2199 1 . . . . . 0.0 0.0 4.4 1 1 
       2200 1 . . . . . 0.0 0.0 3.5 1 1 
       2201 1 . . . . . 0.0 0.0 5.0 1 1 
       2202 1 . . . . . 0.0 0.0 3.5 1 1 
       2203 1 . . . . . 0.0 0.0 3.5 1 1 
       2204 1 . . . . . 0.0 0.0 2.7 1 1 
       2205 1 . . . . . 0.0 0.0 5.0 1 1 
       2206 1 . . . . . 0.0 0.0 4.4 1 1 
       2207 1 . . . . . 0.0 0.0 5.0 1 1 
       2208 1 . . . . . 0.0 0.0 5.0 1 1 
       2209 1 . . . . . 0.0 0.0 5.0 1 1 
       2210 1 . . . . . 0.0 0.0 4.4 1 1 
       2211 1 . . . . . 0.0 0.0 5.0 1 1 
       2212 1 . . . . . 0.0 0.0 3.5 1 1 
       2213 1 . . . . . 0.0 0.0 2.7 1 1 
       2214 1 . . . . . 0.0 0.0 2.7 1 1 
       2215 1 . . . . . 0.0 0.0 5.0 1 1 
       2216 1 . . . . . 0.0 0.0 4.4 1 1 
       2217 1 . . . . . 0.0 0.0 2.7 1 1 
       2218 1 . . . . . 0.0 0.0 5.0 1 1 
       2219 1 . . . . . 0.0 0.0 5.0 1 1 
       2220 1 . . . . . 0.0 0.0 3.1 1 1 
       2221 1 . . . . . 0.0 0.0 3.5 1 1 
       2222 1 . . . . . 0.0 0.0 5.0 1 1 
       2223 1 . . . . . 0.0 0.0 3.5 1 1 
       2224 1 . . . . . 0.0 0.0 2.7 1 1 
       2225 1 . . . . . 0.0 0.0 2.4 1 1 
       2226 1 . . . . . 0.0 0.0 3.5 1 1 
       2227 1 . . . . . 0.0 0.0 5.0 1 1 
       2228 1 . . . . . 0.0 0.0 2.4 1 1 
       2229 1 . . . . . 0.0 0.0 4.4 1 1 
       2230 1 . . . . . 0.0 0.0 3.1 1 1 
       2231 1 . . . . . 0.0 0.0 5.0 1 1 
       2232 1 . . . . . 0.0 0.0 3.5 1 1 
       2233 1 . . . . . 0.0 0.0 3.5 1 1 
       2234 1 . . . . . 0.0 0.0 5.0 1 1 
       2235 1 . . . . . 0.0 0.0 5.0 1 1 
       2236 1 . . . . . 0.0 0.0 5.0 1 1 
       2237 1 . . . . . 0.0 0.0 4.4 1 1 
       2238 1 . . . . . 0.0 0.0 2.7 1 1 
       2239 1 . . . . . 0.0 0.0 4.4 1 1 
       2240 1 . . . . . 0.0 0.0 3.5 1 1 
       2241 1 . . . . . 0.0 0.0 3.5 1 1 
       2242 1 . . . . . 0.0 0.0 4.4 1 1 
       2243 1 . . . . . 0.0 0.0 5.0 1 1 
       2244 1 . . . . . 0.0 0.0 5.0 1 1 
       2245 1 . . . . . 0.0 0.0 5.0 1 1 
       2246 1 . . . . . 0.0 0.0 5.0 1 1 
       2247 1 . . . . . 0.0 0.0 5.0 1 1 
       2248 1 . . . . . 0.0 0.0 3.5 1 1 
       2249 1 . . . . . 0.0 0.0 3.5 1 1 
       2250 1 . . . . . 0.0 0.0 3.5 1 1 
       2251 1 . . . . . 0.0 0.0 3.5 1 1 
       2252 1 . . . . . 0.0 0.0 5.0 1 1 
       2253 1 . . . . . 0.0 0.0 5.0 1 1 
       2254 1 . . . . . 0.0 0.0 5.0 1 1 
       2255 1 . . . . . 0.0 0.0 5.0 1 1 
       2256 1 . . . . . 0.0 0.0 5.0 1 1 
       2257 1 . . . . . 0.0 0.0 5.0 1 1 
       2258 1 . . . . . 0.0 0.0 4.4 1 1 
       2259 1 . . . . . 0.0 0.0 5.0 1 1 
       2260 1 . . . . . 0.0 0.0 3.1 1 1 
       2261 1 . . . . . 0.0 0.0 4.4 1 1 
       2262 1 . . . . . 0.0 0.0 3.5 1 1 
       2263 1 . . . . . 0.0 0.0 3.5 1 1 
       2264 1 . . . . . 0.0 0.0 3.5 1 1 
       2265 1 . . . . . 0.0 0.0 5.0 1 1 
       2266 1 . . . . . 0.0 0.0 5.0 1 1 
       2267 1 . . . . . 0.0 0.0 3.5 1 1 
       2268 1 . . . . . 0.0 0.0 5.0 1 1 
       2269 1 . . . . . 0.0 0.0 5.0 1 1 
       2270 1 . . . . . 0.0 0.0 5.0 1 1 
       2271 1 . . . . . 0.0 0.0 2.7 1 1 
       2272 1 . . . . . 0.0 0.0 2.7 1 1 
       2273 1 . . . . . 0.0 0.0 5.0 1 1 
       2274 1 . . . . . 0.0 0.0 5.0 1 1 
       2275 1 . . . . . 0.0 0.0 3.5 1 1 
       2276 1 . . . . . 0.0 0.0 5.0 1 1 
       2277 1 . . . . . 0.0 0.0 4.4 1 1 
       2278 1 . . . . . 0.0 0.0 2.7 1 1 
       2279 1 . . . . . 0.0 0.0 5.0 1 1 
       2280 1 . . . . . 0.0 0.0 5.0 1 1 
       2281 1 . . . . . 0.0 0.0 5.0 1 1 
       2282 1 . . . . . 0.0 0.0 2.7 1 1 
       2283 1 . . . . . 0.0 0.0 3.5 1 1 
       2284 1 . . . . . 0.0 0.0 2.7 1 1 
       2285 1 . . . . . 0.0 0.0 2.7 1 1 
       2286 1 . . . . . 0.0 0.0 3.1 1 1 
       2287 1 . . . . . 0.0 0.0 3.5 1 1 
       2288 1 . . . . . 0.0 0.0 5.0 1 1 
       2289 1 . . . . . 0.0 0.0 5.0 1 1 
       2290 1 . . . . . 0.0 0.0 5.0 1 1 
       2291 1 . . . . . 0.0 0.0 4.4 1 1 
       2292 1 . . . . . 0.0 0.0 3.5 1 1 
       2293 1 . . . . . 0.0 0.0 5.0 1 1 
       2294 1 . . . . . 0.0 0.0 3.1 1 1 
       2295 1 . . . . . 0.0 0.0 3.5 1 1 
       2296 1 . . . . . 0.0 0.0 5.0 1 1 
       2297 1 . . . . . 0.0 0.0 2.4 1 1 
       2298 1 . . . . . 0.0 0.0 4.4 1 1 
       2299 1 . . . . . 0.0 0.0 3.1 1 1 
       2300 1 . . . . . 0.0 0.0 3.5 1 1 
       2301 1 . . . . . 0.0 0.0 5.0 1 1 
       2302 1 . . . . . 0.0 0.0 3.5 1 1 
       2303 1 . . . . . 0.0 0.0 5.0 1 1 
       2304 1 . . . . . 0.0 0.0 3.5 1 1 
       2305 1 . . . . . 0.0 0.0 2.1 1 1 
       2306 1 . . . . . 0.0 0.0 5.0 1 1 
       2307 1 . . . . . 0.0 0.0 5.0 1 1 
       2308 1 . . . . . 0.0 0.0 4.4 1 1 
       2309 1 . . . . . 0.0 0.0 4.4 1 1 
       2310 1 . . . . . 0.0 0.0 3.1 1 1 
       2311 1 . . . . . 0.0 0.0 3.5 1 1 
       2312 1 . . . . . 0.0 0.0 5.0 1 1 
       2313 1 . . . . . 0.0 0.0 2.4 1 1 
       2314 1 . . . . . 0.0 0.0 3.5 1 1 
       2315 1 . . . . . 0.0 0.0 5.0 1 1 
       2316 1 . . . . . 0.0 0.0 3.5 1 1 
       2317 1 . . . . . 0.0 0.0 3.5 1 1 
       2318 1 . . . . . 0.0 0.0 4.4 1 1 
       2319 1 . . . . . 0.0 0.0 5.0 1 1 
       2320 1 . . . . . 0.0 0.0 3.5 1 1 
       2321 1 . . . . . 0.0 0.0 2.7 1 1 
       2322 1 . . . . . 0.0 0.0 3.5 1 1 
       2323 1 . . . . . 0.0 0.0 5.0 1 1 
       2324 1 . . . . . 0.0 0.0 3.5 1 1 
       2325 1 . . . . . 0.0 0.0 4.4 1 1 
       2326 1 . . . . . 0.0 0.0 5.0 1 1 
       2327 1 . . . . . 0.0 0.0 3.5 1 1 
       2328 1 . . . . . 0.0 0.0 4.4 1 1 
       2329 1 . . . . . 0.0 0.0 5.0 1 1 
       2330 1 . . . . . 0.0 0.0 5.0 1 1 
       2331 1 . . . . . 0.0 0.0 2.7 1 1 
       2332 1 . . . . . 0.0 0.0 5.0 1 1 
       2333 1 . . . . . 0.0 0.0 3.5 1 1 
       2334 1 . . . . . 0.0 0.0 5.0 1 1 
       2335 1 . . . . . 0.0 0.0 3.5 1 1 
       2336 1 . . . . . 0.0 0.0 5.0 1 1 
       2337 1 . . . . . 0.0 0.0 3.5 1 1 
       2338 1 . . . . . 0.0 0.0 5.0 1 1 
       2339 1 . . . . . 0.0 0.0 2.7 1 1 
       2340 1 . . . . . 0.0 0.0 5.0 1 1 
       2341 1 . . . . . 0.0 0.0 3.1 1 1 
       2342 1 . . . . . 0.0 0.0 3.5 1 1 
       2343 1 . . . . . 0.0 0.0 3.5 1 1 
       2344 1 . . . . . 0.0 0.0 5.0 1 1 
       2345 1 . . . . . 0.0 0.0 3.5 1 1 
       2346 1 . . . . . 0.0 0.0 3.1 1 1 
       2347 1 . . . . . 0.0 0.0 3.5 1 1 
       2348 1 . . . . . 0.0 0.0 3.5 1 1 
       2349 1 . . . . . 0.0 0.0 5.0 1 1 
       2350 1 . . . . . 0.0 0.0 5.0 1 1 
       2351 1 . . . . . 0.0 0.0 5.0 1 1 
       2352 1 . . . . . 0.0 0.0 3.5 1 1 
       2353 1 . . . . . 0.0 0.0 5.0 1 1 
       2354 1 . . . . . 0.0 0.0 3.5 1 1 
       2355 1 . . . . . 0.0 0.0 5.0 1 1 
       2356 1 . . . . . 0.0 0.0 3.1 1 1 
       2357 1 . . . . . 0.0 0.0 4.4 1 1 
       2358 1 . . . . . 0.0 0.0 3.5 1 1 
       2359 1 . . . . . 0.0 0.0 5.0 1 1 
       2360 1 . . . . . 0.0 0.0 5.0 1 1 
       2361 1 . . . . . 0.0 0.0 5.0 1 1 
       2362 1 . . . . . 0.0 0.0 5.0 1 1 
       2363 1 . . . . . 0.0 0.0 3.1 1 1 
       2364 1 . . . . . 0.0 0.0 3.5 1 1 
       2365 1 . . . . . 0.0 0.0 3.5 1 1 
       2366 1 . . . . . 0.0 0.0 5.0 1 1 
       2367 1 . . . . . 0.0 0.0 5.0 1 1 
       2368 1 . . . . . 0.0 0.0 3.5 1 1 
       2369 1 . . . . . 0.0 0.0 5.0 1 1 
       2370 1 . . . . . 0.0 0.0 5.0 1 1 
       2371 1 . . . . . 0.0 0.0 5.0 1 1 
       2372 1 . . . . . 0.0 0.0 5.0 1 1 
       2373 1 . . . . . 0.0 0.0 4.4 1 1 
       2374 1 . . . . . 0.0 0.0 3.1 1 1 
       2375 1 . . . . . 0.0 0.0 5.0 1 1 
       2376 1 . . . . . 0.0 0.0 2.7 1 1 
       2377 1 . . . . . 0.0 0.0 4.4 1 1 
       2378 1 . . . . . 0.0 0.0 3.5 1 1 
       2379 1 . . . . . 0.0 0.0 2.7 1 1 
       2380 1 . . . . . 0.0 0.0 3.5 1 1 
       2381 1 . . . . . 0.0 0.0 5.0 1 1 
       2382 1 . . . . . 0.0 0.0 5.0 1 1 
       2383 1 . . . . . 0.0 0.0 5.0 1 1 
       2384 1 . . . . . 0.0 0.0 4.4 1 1 
       2385 1 . . . . . 0.0 0.0 3.5 1 1 
       2386 1 . . . . . 0.0 0.0 5.0 1 1 
       2387 1 . . . . . 0.0 0.0 5.0 1 1 
       2388 1 . . . . . 0.0 0.0 2.4 1 1 
       2389 1 . . . . . 0.0 0.0 3.5 1 1 
       2390 1 . . . . . 0.0 0.0 5.0 1 1 
       2391 1 . . . . . 0.0 0.0 5.0 1 1 
       2392 1 . . . . . 0.0 0.0 5.0 1 1 
       2393 1 . . . . . 0.0 0.0 5.0 1 1 
       2394 1 . . . . . 0.0 0.0 2.7 1 1 
       2395 1 . . . . . 0.0 0.0 3.5 1 1 
       2396 1 . . . . . 0.0 0.0 3.5 1 1 
       2397 1 . . . . . 0.0 0.0 5.0 1 1 
       2398 1 . . . . . 0.0 0.0 5.0 1 1 
       2399 1 . . . . . 0.0 0.0 2.7 1 1 
       2400 1 . . . . . 0.0 0.0 3.5 1 1 
       2401 1 . . . . . 0.0 0.0 3.5 1 1 
       2402 1 . . . . . 0.0 0.0 5.0 1 1 
       2403 1 . . . . . 0.0 0.0 5.0 1 1 
       2404 1 . . . . . 0.0 0.0 5.0 1 1 
       2405 1 . . . . . 0.0 0.0 3.5 1 1 
       2406 1 . . . . . 0.0 0.0 5.0 1 1 
       2407 1 . . . . . 0.0 0.0 5.0 1 1 
       2408 1 . . . . . 0.0 0.0 2.7 1 1 
       2409 1 . . . . . 0.0 0.0 5.0 1 1 
       2410 1 . . . . . 0.0 0.0 4.4 1 1 
       2411 1 . . . . . 0.0 0.0 3.5 1 1 
       2412 1 . . . . . 0.0 0.0 5.0 1 1 
       2413 1 . . . . . 0.0 0.0 2.7 1 1 
       2414 1 . . . . . 0.0 0.0 5.0 1 1 
       2415 1 . . . . . 0.0 0.0 3.1 1 1 
       2416 1 . . . . . 0.0 0.0 3.5 1 1 
       2417 1 . . . . . 0.0 0.0 5.0 1 1 
       2418 1 . . . . . 0.0 0.0 3.5 1 1 
       2419 1 . . . . . 0.0 0.0 3.5 1 1 
       2420 1 . . . . . 0.0 0.0 5.0 1 1 
       2421 1 . . . . . 0.0 0.0 5.0 1 1 
       2422 1 . . . . . 0.0 0.0 5.0 1 1 
       2423 1 . . . . . 0.0 0.0 2.7 1 1 
       2424 1 . . . . . 0.0 0.0 3.5 1 1 
       2425 1 . . . . . 0.0 0.0 3.5 1 1 
       2426 1 . . . . . 0.0 0.0 2.7 1 1 
       2427 1 . . . . . 0.0 0.0 5.0 1 1 
       2428 1 . . . . . 0.0 0.0 3.5 1 1 
       2429 1 . . . . . 0.0 0.0 5.0 1 1 
       2430 1 . . . . . 0.0 0.0 5.0 1 1 
       2431 1 . . . . . 0.0 0.0 3.5 1 1 
       2432 1 . . . . . 0.0 0.0 2.7 1 1 
       2433 1 . . . . . 0.0 0.0 5.0 1 1 
       2434 1 . . . . . 0.0 0.0 3.5 1 1 
       2435 1 . . . . . 0.0 0.0 3.5 1 1 
       2436 1 . . . . . 0.0 0.0 4.4 1 1 
       2437 1 . . . . . 0.0 0.0 3.5 1 1 
       2438 1 . . . . . 0.0 0.0 5.0 1 1 
       2439 1 . . . . . 0.0 0.0 5.0 1 1 
       2440 1 . . . . . 0.0 0.0 3.5 1 1 
       2441 1 . . . . . 0.0 0.0 5.0 1 1 
       2442 1 . . . . . 0.0 0.0 5.0 1 1 
       2443 1 . . . . . 0.0 0.0 3.5 1 1 
       2444 1 . . . . . 0.0 0.0 2.7 1 1 
       2445 1 . . . . . 0.0 0.0 3.5 1 1 
       2446 1 . . . . . 0.0 0.0 4.4 1 1 
       2447 1 . . . . . 0.0 0.0 3.5 1 1 
       2448 1 . . . . . 0.0 0.0 5.0 1 1 
       2449 1 . . . . . 0.0 0.0 3.5 1 1 
       2450 1 . . . . . 0.0 0.0 5.0 1 1 
       2451 1 . . . . . 0.0 0.0 3.1 1 1 
       2452 1 . . . . . 0.0 0.0 3.5 1 1 
       2453 1 . . . . . 0.0 0.0 3.5 1 1 
       2454 1 . . . . . 0.0 0.0 5.0 1 1 
       2455 1 . . . . . 0.0 0.0 3.5 1 1 
       2456 1 . . . . . 0.0 0.0 4.4 1 1 
       2457 1 . . . . . 0.0 0.0 5.0 1 1 
       2458 1 . . . . . 0.0 0.0 2.7 1 1 
       2459 1 . . . . . 0.0 0.0 2.7 1 1 
       2460 1 . . . . . 0.0 0.0 3.5 1 1 
       2461 1 . . . . . 0.0 0.0 2.7 1 1 
       2462 1 . . . . . 0.0 0.0 2.4 1 1 
       2463 1 . . . . . 0.0 0.0 3.5 1 1 
       2464 1 . . . . . 0.0 0.0 3.5 1 1 
       2465 1 . . . . . 0.0 0.0 3.5 1 1 
       2466 1 . . . . . 0.0 0.0 5.0 1 1 
       2467 1 . . . . . 0.0 0.0 3.5 1 1 
       2468 1 . . . . . 0.0 0.0 5.0 1 1 
       2469 1 . . . . . 0.0 0.0 3.5 1 1 
       2470 1 . . . . . 0.0 0.0 3.5 1 1 
       2471 1 . . . . . 0.0 0.0 3.1 1 1 
       2472 1 . . . . . 0.0 0.0 5.0 1 1 
    stop_

save_


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

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

        1 . 1 1  2 GLU C 1 1  3 VAL N  1 1  3 VAL CA 1 1  3 VAL C    -150.0 -89.99999 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
        2 . 1 1  3 VAL N 1 1  3 VAL CA 1 1  3 VAL C  1 1  4 ASN N      70.0     190.0 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        3 . 1 1  3 VAL C 1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C    -150.0 -89.99999 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
        4 . 1 1  4 ASN C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C -89.99999     -30.0 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
        5 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 LYS N    -100.0      20.0 A  5 . N A  5 . CA A  5 . C  A  6 . N 1 1 
        6 . 1 1  5 LYS C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C -89.99999     -30.0 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
        7 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 GLN N    -100.0      20.0 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
        8 . 1 1  6 LYS C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C -89.99999     -30.0 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
        9 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1  8 LEU N    -100.0      20.0 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
       10 . 1 1  7 GLN C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C -89.99999     -30.0 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
       11 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ALA N    -100.0      20.0 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
       12 . 1 1  9 ALA C 1 1 10 ASP N  1 1 10 ASP CA 1 1 10 ASP C -89.99999     -30.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
       13 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C  1 1 11 ILE N    -100.0      20.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
       14 . 1 1 10 ASP C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C -89.99999     -30.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
       15 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 PHE N    -100.0      20.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
       16 . 1 1 15 SER C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C -89.99999     -30.0 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
       17 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 ARG N    -100.0      20.0 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
       18 . 1 1 17 ARG C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C -89.99999     -30.0 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
       19 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C  1 1 19 ILE N    -100.0      20.0 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
       20 . 1 1 19 ILE C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C -89.99999     -30.0 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
       21 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 ASN N    -100.0      20.0 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
       22 . 1 1 21 ASN C 1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP C -89.99999     -30.0 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
       23 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C  1 1 23 GLN N    -100.0      20.0 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       24 . 1 1 22 TRP C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C -89.99999     -30.0 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
       25 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 GLU N    -100.0      20.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       26 . 1 1 24 GLU C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C    -150.0 -89.99999 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
       27 . 1 1 39 VAL C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C    -150.0 -89.99999 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
       28 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 TYR N      70.0     190.0 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
       29 . 1 1 40 LEU C 1 1 41 TYR N  1 1 41 TYR CA 1 1 41 TYR C    -150.0 -89.99999 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
       30 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C  1 1 42 ASP N      70.0     190.0 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
       31 . 1 1 43 SER C 1 1 44 ALA N  1 1 44 ALA CA 1 1 44 ALA C -89.99999     -30.0 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
       32 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C  1 1 45 ALA N    -100.0      20.0 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
       33 . 1 1 44 ALA C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C -89.99999     -30.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
       34 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 VAL N    -100.0      20.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
       35 . 1 1 45 ALA C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C -89.99999     -30.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
       36 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 ILE N    -100.0      20.0 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
       37 . 1 1 47 ILE C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C -89.99999     -30.0 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
       38 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 TRP N    -100.0      20.0 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
       39 . 1 1 48 LYS C 1 1 49 TRP N  1 1 49 TRP CA 1 1 49 TRP C -89.99999     -30.0 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
       40 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C  1 1 50 TYR N    -100.0      20.0 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
       41 . 1 1 49 TRP C 1 1 50 TYR N  1 1 50 TYR CA 1 1 50 TYR C -89.99999     -30.0 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
       42 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C  1 1 51 ALA N    -100.0      20.0 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
       43 . 1 1 50 TYR C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C -89.99999     -30.0 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
       44 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 GLU N    -100.0      20.0 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
       45 . 2 1  2 GLU C 2 1  3 VAL N  2 1  3 VAL CA 2 1  3 VAL C    -150.0 -89.99999 B  2 . C B  3 . N  B  3 . CA B  3 . C 1 1 
       46 . 2 1  3 VAL N 2 1  3 VAL CA 2 1  3 VAL C  2 1  4 ASN N      70.0     190.0 B  3 . N B  3 . CA B  3 . C  B  4 . N 1 1 
       47 . 2 1  3 VAL C 2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C    -150.0 -89.99999 B  3 . C B  4 . N  B  4 . CA B  4 . C 1 1 
       48 . 2 1  4 ASN C 2 1  5 LYS N  2 1  5 LYS CA 2 1  5 LYS C -89.99999     -30.0 B  4 . C B  5 . N  B  5 . CA B  5 . C 1 1 
       49 . 2 1  5 LYS N 2 1  5 LYS CA 2 1  5 LYS C  2 1  6 LYS N    -100.0      20.0 B  5 . N B  5 . CA B  5 . C  B  6 . N 1 1 
       50 . 2 1  5 LYS C 2 1  6 LYS N  2 1  6 LYS CA 2 1  6 LYS C -89.99999     -30.0 B  5 . C B  6 . N  B  6 . CA B  6 . C 1 1 
       51 . 2 1  6 LYS N 2 1  6 LYS CA 2 1  6 LYS C  2 1  7 GLN N    -100.0      20.0 B  6 . N B  6 . CA B  6 . C  B  7 . N 1 1 
       52 . 2 1  6 LYS C 2 1  7 GLN N  2 1  7 GLN CA 2 1  7 GLN C -89.99999     -30.0 B  6 . C B  7 . N  B  7 . CA B  7 . C 1 1 
       53 . 2 1  7 GLN N 2 1  7 GLN CA 2 1  7 GLN C  2 1  8 LEU N    -100.0      20.0 B  7 . N B  7 . CA B  7 . C  B  8 . N 1 1 
       54 . 2 1  7 GLN C 2 1  8 LEU N  2 1  8 LEU CA 2 1  8 LEU C -89.99999     -30.0 B  7 . C B  8 . N  B  8 . CA B  8 . C 1 1 
       55 . 2 1  8 LEU N 2 1  8 LEU CA 2 1  8 LEU C  2 1  9 ALA N    -100.0      20.0 B  8 . N B  8 . CA B  8 . C  B  9 . N 1 1 
       56 . 2 1  9 ALA C 2 1 10 ASP N  2 1 10 ASP CA 2 1 10 ASP C -89.99999     -30.0 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
       57 . 2 1 10 ASP N 2 1 10 ASP CA 2 1 10 ASP C  2 1 11 ILE N    -100.0      20.0 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       58 . 2 1 10 ASP C 2 1 11 ILE N  2 1 11 ILE CA 2 1 11 ILE C -89.99999     -30.0 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
       59 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C  2 1 12 PHE N    -100.0      20.0 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       60 . 2 1 15 SER C 2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C -89.99999     -30.0 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
       61 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C  2 1 17 ARG N    -100.0      20.0 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       62 . 2 1 17 ARG C 2 1 18 THR N  2 1 18 THR CA 2 1 18 THR C -89.99999     -30.0 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
       63 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C  2 1 19 ILE N    -100.0      20.0 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       64 . 2 1 19 ILE C 2 1 20 GLN N  2 1 20 GLN CA 2 1 20 GLN C -89.99999     -30.0 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
       65 . 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C  2 1 21 ASN N    -100.0      20.0 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
       66 . 2 1 21 ASN C 2 1 22 TRP N  2 1 22 TRP CA 2 1 22 TRP C -89.99999     -30.0 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       67 . 2 1 22 TRP N 2 1 22 TRP CA 2 1 22 TRP C  2 1 23 GLN N    -100.0      20.0 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       68 . 2 1 22 TRP C 2 1 23 GLN N  2 1 23 GLN CA 2 1 23 GLN C -89.99999     -30.0 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       69 . 2 1 23 GLN N 2 1 23 GLN CA 2 1 23 GLN C  2 1 24 GLU N    -100.0      20.0 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       70 . 2 1 24 GLU C 2 1 25 GLN N  2 1 25 GLN CA 2 1 25 GLN C    -150.0 -89.99999 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
       71 . 2 1 39 VAL C 2 1 40 LEU N  2 1 40 LEU CA 2 1 40 LEU C    -150.0 -89.99999 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       72 . 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C  2 1 41 TYR N      70.0     190.0 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       73 . 2 1 40 LEU C 2 1 41 TYR N  2 1 41 TYR CA 2 1 41 TYR C    -150.0 -89.99999 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       74 . 2 1 41 TYR N 2 1 41 TYR CA 2 1 41 TYR C  2 1 42 ASP N      70.0     190.0 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       75 . 2 1 43 SER C 2 1 44 ALA N  2 1 44 ALA CA 2 1 44 ALA C -89.99999     -30.0 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       76 . 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C  2 1 45 ALA N    -100.0      20.0 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       77 . 2 1 44 ALA C 2 1 45 ALA N  2 1 45 ALA CA 2 1 45 ALA C -89.99999     -30.0 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       78 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C  2 1 46 VAL N    -100.0      20.0 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       79 . 2 1 45 ALA C 2 1 46 VAL N  2 1 46 VAL CA 2 1 46 VAL C -89.99999     -30.0 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       80 . 2 1 46 VAL N 2 1 46 VAL CA 2 1 46 VAL C  2 1 47 ILE N    -100.0      20.0 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       81 . 2 1 47 ILE C 2 1 48 LYS N  2 1 48 LYS CA 2 1 48 LYS C -89.99999     -30.0 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       82 . 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C  2 1 49 TRP N    -100.0      20.0 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       83 . 2 1 48 LYS C 2 1 49 TRP N  2 1 49 TRP CA 2 1 49 TRP C -89.99999     -30.0 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       84 . 2 1 49 TRP N 2 1 49 TRP CA 2 1 49 TRP C  2 1 50 TYR N    -100.0      20.0 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       85 . 2 1 49 TRP C 2 1 50 TYR N  2 1 50 TYR CA 2 1 50 TYR C -89.99999     -30.0 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       86 . 2 1 50 TYR N 2 1 50 TYR CA 2 1 50 TYR C  2 1 51 ALA N    -100.0      20.0 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       87 . 2 1 50 TYR C 2 1 51 ALA N  2 1 51 ALA CA 2 1 51 ALA C -89.99999     -30.0 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       88 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C  2 1 52 GLU N    -100.0      20.0 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -3.070   7.509  -4.068 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -1.598   7.731  -3.736 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -0.723   7.493  -4.968 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   0.517   8.939  -8.075 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -1.298   8.208  -6.193 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -1.575   6.925  -1.816 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  -0.105   6.767  -2.650 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  -1.423   5.772  -3.050 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  -1.442   8.732  -3.362 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   0.267   7.865  -4.774 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -0.678   6.437  -5.168 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   0.374   7.868  -8.081 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   1.573   9.158  -8.066 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   0.067   9.372  -8.961 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  -1.303   7.523  -7.031 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  -2.304   8.537  -5.988 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  -1.140   6.723  -2.737 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O  -3.526   6.394  -4.231 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S  -0.262   9.640  -6.599 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 GLU C    C  -5.472   9.133  -5.869 1.00 . A A .  2 GLU C    1 1 
        1    21 1 1  2 GLU CA   C  -5.246   8.451  -4.519 1.00 . A A .  2 GLU CA   1 1 
        1    22 1 1  2 GLU CB   C  -5.973   9.160  -3.365 1.00 . A A .  2 GLU CB   1 1 
        1    23 1 1  2 GLU CD   C  -7.941  10.549  -2.713 1.00 . A A .  2 GLU CD   1 1 
        1    24 1 1  2 GLU CG   C  -7.321   9.705  -3.829 1.00 . A A .  2 GLU CG   1 1 
        1    25 1 1  2 GLU H    H  -3.413   9.452  -4.059 1.00 . A A .  2 GLU H    1 1 
        1    26 1 1  2 GLU HA   H  -5.541   7.411  -4.568 1.00 . A A .  2 GLU HA   1 1 
        1    27 1 1  2 GLU HB2  H  -6.138   8.455  -2.566 1.00 . A A .  2 GLU HB2  1 1 
        1    28 1 1  2 GLU HB3  H  -5.364   9.974  -3.005 1.00 . A A .  2 GLU HB3  1 1 
        1    29 1 1  2 GLU HG2  H  -7.178  10.316  -4.700 1.00 . A A .  2 GLU HG2  1 1 
        1    30 1 1  2 GLU HG3  H  -7.979   8.885  -4.063 1.00 . A A .  2 GLU HG3  1 1 
        1    31 1 1  2 GLU N    N  -3.810   8.568  -4.183 1.00 . A A .  2 GLU N    1 1 
        1    32 1 1  2 GLU O    O  -5.675  10.326  -5.961 1.00 . A A .  2 GLU O    1 1 
        1    33 1 1  2 GLU OE1  O  -7.434  10.493  -1.604 1.00 . A A .  2 GLU OE1  1 1 
        1    34 1 1  2 GLU OE2  O  -8.911  11.238  -2.986 1.00 . A A .  2 GLU OE2  1 1 
        1    35 1 1  3 VAL C    C  -6.976   8.727  -8.798 1.00 . A A .  3 VAL C    1 1 
        1    36 1 1  3 VAL CA   C  -5.559   8.968  -8.279 1.00 . A A .  3 VAL CA   1 1 
        1    37 1 1  3 VAL CB   C  -4.540   8.233  -9.140 1.00 . A A .  3 VAL CB   1 1 
        1    38 1 1  3 VAL CG1  C  -3.168   8.282  -8.463 1.00 . A A .  3 VAL CG1  1 1 
        1    39 1 1  3 VAL CG2  C  -4.981   6.779  -9.318 1.00 . A A .  3 VAL CG2  1 1 
        1    40 1 1  3 VAL H    H  -5.184   7.425  -6.832 1.00 . A A .  3 VAL H    1 1 
        1    41 1 1  3 VAL HA   H  -5.334  10.022  -8.265 1.00 . A A .  3 VAL HA   1 1 
        1    42 1 1  3 VAL HB   H  -4.480   8.709 -10.100 1.00 . A A .  3 VAL HB   1 1 
        1    43 1 1  3 VAL HG11 H  -3.094   7.493  -7.726 1.00 . A A .  3 VAL HG11 1 1 
        1    44 1 1  3 VAL HG12 H  -3.042   9.239  -7.978 1.00 . A A .  3 VAL HG12 1 1 
        1    45 1 1  3 VAL HG13 H  -2.397   8.153  -9.207 1.00 . A A .  3 VAL HG13 1 1 
        1    46 1 1  3 VAL HG21 H  -5.690   6.716 -10.131 1.00 . A A .  3 VAL HG21 1 1 
        1    47 1 1  3 VAL HG22 H  -5.445   6.430  -8.408 1.00 . A A .  3 VAL HG22 1 1 
        1    48 1 1  3 VAL HG23 H  -4.120   6.166  -9.543 1.00 . A A .  3 VAL HG23 1 1 
        1    49 1 1  3 VAL N    N  -5.388   8.380  -6.926 1.00 . A A .  3 VAL N    1 1 
        1    50 1 1  3 VAL O    O  -7.689   7.870  -8.314 1.00 . A A .  3 VAL O    1 1 
        1    51 1 1  4 ASN C    C  -8.717   8.259 -11.467 1.00 . A A .  4 ASN C    1 1 
        1    52 1 1  4 ASN CA   C  -8.759   9.290 -10.340 1.00 . A A .  4 ASN CA   1 1 
        1    53 1 1  4 ASN CB   C  -9.183  10.657 -10.900 1.00 . A A .  4 ASN CB   1 1 
        1    54 1 1  4 ASN CG   C  -8.517  11.794 -10.118 1.00 . A A .  4 ASN CG   1 1 
        1    55 1 1  4 ASN H    H  -6.794  10.158 -10.160 1.00 . A A .  4 ASN H    1 1 
        1    56 1 1  4 ASN HA   H  -9.443   8.978  -9.566 1.00 . A A .  4 ASN HA   1 1 
        1    57 1 1  4 ASN HB2  H  -8.893  10.721 -11.938 1.00 . A A .  4 ASN HB2  1 1 
        1    58 1 1  4 ASN HB3  H -10.257  10.756 -10.826 1.00 . A A .  4 ASN HB3  1 1 
        1    59 1 1  4 ASN HD21 H  -7.120  12.100 -11.496 1.00 . A A .  4 ASN HD21 1 1 
        1    60 1 1  4 ASN HD22 H  -7.033  13.115 -10.136 1.00 . A A .  4 ASN HD22 1 1 
        1    61 1 1  4 ASN N    N  -7.387   9.476  -9.784 1.00 . A A .  4 ASN N    1 1 
        1    62 1 1  4 ASN ND2  N  -7.470  12.385 -10.624 1.00 . A A .  4 ASN ND2  1 1 
        1    63 1 1  4 ASN O    O  -7.661   7.884 -11.936 1.00 . A A .  4 ASN O    1 1 
        1    64 1 1  4 ASN OD1  O  -8.952  12.145  -9.041 1.00 . A A .  4 ASN OD1  1 1 
        1    65 1 1  5 LYS C    C  -8.860   7.166 -14.095 1.00 . A A .  5 LYS C    1 1 
        1    66 1 1  5 LYS CA   C  -9.869   6.797 -13.009 1.00 . A A .  5 LYS CA   1 1 
        1    67 1 1  5 LYS CB   C -11.287   6.848 -13.569 1.00 . A A .  5 LYS CB   1 1 
        1    68 1 1  5 LYS CD   C -13.074   8.499 -13.061 1.00 . A A .  5 LYS CD   1 1 
        1    69 1 1  5 LYS CE   C -13.604   9.900 -13.370 1.00 . A A .  5 LYS CE   1 1 
        1    70 1 1  5 LYS CG   C -11.730   8.300 -13.751 1.00 . A A .  5 LYS CG   1 1 
        1    71 1 1  5 LYS H    H -10.697   8.111 -11.524 1.00 . A A .  5 LYS H    1 1 
        1    72 1 1  5 LYS HA   H  -9.664   5.812 -12.623 1.00 . A A .  5 LYS HA   1 1 
        1    73 1 1  5 LYS HB2  H -11.309   6.347 -14.522 1.00 . A A .  5 LYS HB2  1 1 
        1    74 1 1  5 LYS HB3  H -11.956   6.356 -12.885 1.00 . A A .  5 LYS HB3  1 1 
        1    75 1 1  5 LYS HD2  H -13.772   7.758 -13.424 1.00 . A A .  5 LYS HD2  1 1 
        1    76 1 1  5 LYS HD3  H -12.948   8.388 -11.994 1.00 . A A .  5 LYS HD3  1 1 
        1    77 1 1  5 LYS HE2  H -14.363  10.180 -12.654 1.00 . A A .  5 LYS HE2  1 1 
        1    78 1 1  5 LYS HE3  H -12.796  10.617 -13.368 1.00 . A A .  5 LYS HE3  1 1 
        1    79 1 1  5 LYS HG2  H -11.002   8.963 -13.314 1.00 . A A .  5 LYS HG2  1 1 
        1    80 1 1  5 LYS HG3  H -11.833   8.517 -14.802 1.00 . A A .  5 LYS HG3  1 1 
        1    81 1 1  5 LYS HZ1  H -14.882  10.553 -14.878 1.00 . A A .  5 LYS HZ1  1 1 
        1    82 1 1  5 LYS HZ2  H -14.657   8.871 -14.842 1.00 . A A .  5 LYS HZ2  1 1 
        1    83 1 1  5 LYS HZ3  H -13.432   9.882 -15.446 1.00 . A A .  5 LYS HZ3  1 1 
        1    84 1 1  5 LYS N    N  -9.853   7.799 -11.911 1.00 . A A .  5 LYS N    1 1 
        1    85 1 1  5 LYS NZ   N -14.187   9.793 -14.737 1.00 . A A .  5 LYS NZ   1 1 
        1    86 1 1  5 LYS O    O  -8.142   6.326 -14.592 1.00 . A A .  5 LYS O    1 1 
        1    87 1 1  6 LYS C    C  -6.416   8.653 -15.003 1.00 . A A .  6 LYS C    1 1 
        1    88 1 1  6 LYS CA   C  -7.838   8.818 -15.524 1.00 . A A .  6 LYS CA   1 1 
        1    89 1 1  6 LYS CB   C  -8.192  10.281 -15.808 1.00 . A A .  6 LYS CB   1 1 
        1    90 1 1  6 LYS CD   C  -7.332  11.946 -17.457 1.00 . A A .  6 LYS CD   1 1 
        1    91 1 1  6 LYS CE   C  -8.547  12.799 -17.083 1.00 . A A .  6 LYS CE   1 1 
        1    92 1 1  6 LYS CG   C  -6.958  11.043 -16.279 1.00 . A A .  6 LYS CG   1 1 
        1    93 1 1  6 LYS H    H  -9.374   9.083 -14.062 1.00 . A A .  6 LYS H    1 1 
        1    94 1 1  6 LYS HA   H  -7.978   8.220 -16.406 1.00 . A A .  6 LYS HA   1 1 
        1    95 1 1  6 LYS HB2  H  -8.953  10.325 -16.573 1.00 . A A .  6 LYS HB2  1 1 
        1    96 1 1  6 LYS HB3  H  -8.567  10.739 -14.905 1.00 . A A .  6 LYS HB3  1 1 
        1    97 1 1  6 LYS HD2  H  -6.498  12.590 -17.696 1.00 . A A .  6 LYS HD2  1 1 
        1    98 1 1  6 LYS HD3  H  -7.574  11.336 -18.314 1.00 . A A .  6 LYS HD3  1 1 
        1    99 1 1  6 LYS HE2  H  -9.285  12.764 -17.873 1.00 . A A .  6 LYS HE2  1 1 
        1   100 1 1  6 LYS HE3  H  -8.975  12.458 -16.153 1.00 . A A .  6 LYS HE3  1 1 
        1   101 1 1  6 LYS HG2  H  -6.583  11.642 -15.465 1.00 . A A .  6 LYS HG2  1 1 
        1   102 1 1  6 LYS HG3  H  -6.202  10.341 -16.590 1.00 . A A .  6 LYS HG3  1 1 
        1   103 1 1  6 LYS HZ1  H  -7.129  14.154 -16.385 1.00 . A A .  6 LYS HZ1  1 1 
        1   104 1 1  6 LYS HZ2  H  -8.713  14.766 -16.416 1.00 . A A .  6 LYS HZ2  1 1 
        1   105 1 1  6 LYS HZ3  H  -7.836  14.595 -17.861 1.00 . A A .  6 LYS HZ3  1 1 
        1   106 1 1  6 LYS N    N  -8.796   8.413 -14.471 1.00 . A A .  6 LYS N    1 1 
        1   107 1 1  6 LYS NZ   N  -8.016  14.183 -16.924 1.00 . A A .  6 LYS NZ   1 1 
        1   108 1 1  6 LYS O    O  -5.597   7.993 -15.611 1.00 . A A .  6 LYS O    1 1 
        1   109 1 1  7 GLN C    C  -4.514   7.568 -13.062 1.00 . A A .  7 GLN C    1 1 
        1   110 1 1  7 GLN CA   C  -4.753   9.055 -13.327 1.00 . A A .  7 GLN CA   1 1 
        1   111 1 1  7 GLN CB   C  -4.731   9.854 -12.025 1.00 . A A .  7 GLN CB   1 1 
        1   112 1 1  7 GLN CD   C  -3.496  11.919 -12.692 1.00 . A A .  7 GLN CD   1 1 
        1   113 1 1  7 GLN CG   C  -4.867  11.346 -12.330 1.00 . A A .  7 GLN CG   1 1 
        1   114 1 1  7 GLN H    H  -6.796   9.734 -13.383 1.00 . A A .  7 GLN H    1 1 
        1   115 1 1  7 GLN HA   H  -4.018   9.442 -14.016 1.00 . A A .  7 GLN HA   1 1 
        1   116 1 1  7 GLN HB2  H  -5.551   9.539 -11.396 1.00 . A A .  7 GLN HB2  1 1 
        1   117 1 1  7 GLN HB3  H  -3.795   9.679 -11.510 1.00 . A A .  7 GLN HB3  1 1 
        1   118 1 1  7 GLN HE21 H  -3.645  11.443 -14.614 1.00 . A A .  7 GLN HE21 1 1 
        1   119 1 1  7 GLN HE22 H  -2.203  12.220 -14.169 1.00 . A A .  7 GLN HE22 1 1 
        1   120 1 1  7 GLN HG2  H  -5.546  11.482 -13.159 1.00 . A A .  7 GLN HG2  1 1 
        1   121 1 1  7 GLN HG3  H  -5.251  11.858 -11.461 1.00 . A A .  7 GLN HG3  1 1 
        1   122 1 1  7 GLN N    N  -6.119   9.221 -13.874 1.00 . A A .  7 GLN N    1 1 
        1   123 1 1  7 GLN NE2  N  -3.080  11.856 -13.927 1.00 . A A .  7 GLN NE2  1 1 
        1   124 1 1  7 GLN O    O  -3.458   7.045 -13.336 1.00 . A A .  7 GLN O    1 1 
        1   125 1 1  7 GLN OE1  O  -2.794  12.429 -11.840 1.00 . A A .  7 GLN OE1  1 1 
        1   126 1 1  8 LEU C    C  -5.101   4.686 -13.605 1.00 . A A .  8 LEU C    1 1 
        1   127 1 1  8 LEU CA   C  -5.349   5.420 -12.291 1.00 . A A .  8 LEU CA   1 1 
        1   128 1 1  8 LEU CB   C  -6.679   4.975 -11.675 1.00 . A A .  8 LEU CB   1 1 
        1   129 1 1  8 LEU CD1  C  -7.853   3.001 -10.682 1.00 . A A .  8 LEU CD1  1 1 
        1   130 1 1  8 LEU CD2  C  -5.601   2.704 -11.713 1.00 . A A .  8 LEU CD2  1 1 
        1   131 1 1  8 LEU CG   C  -6.490   3.658 -10.907 1.00 . A A .  8 LEU CG   1 1 
        1   132 1 1  8 LEU H    H  -6.357   7.319 -12.365 1.00 . A A .  8 LEU H    1 1 
        1   133 1 1  8 LEU HA   H  -4.542   5.243 -11.597 1.00 . A A .  8 LEU HA   1 1 
        1   134 1 1  8 LEU HB2  H  -7.034   5.737 -10.997 1.00 . A A .  8 LEU HB2  1 1 
        1   135 1 1  8 LEU HB3  H  -7.407   4.829 -12.459 1.00 . A A .  8 LEU HB3  1 1 
        1   136 1 1  8 LEU HD11 H  -8.636   3.674 -11.003 1.00 . A A .  8 LEU HD11 1 1 
        1   137 1 1  8 LEU HD12 H  -7.978   2.779  -9.633 1.00 . A A .  8 LEU HD12 1 1 
        1   138 1 1  8 LEU HD13 H  -7.910   2.085 -11.252 1.00 . A A .  8 LEU HD13 1 1 
        1   139 1 1  8 LEU HD21 H  -4.580   3.057 -11.689 1.00 . A A .  8 LEU HD21 1 1 
        1   140 1 1  8 LEU HD22 H  -5.946   2.668 -12.735 1.00 . A A .  8 LEU HD22 1 1 
        1   141 1 1  8 LEU HD23 H  -5.650   1.716 -11.282 1.00 . A A .  8 LEU HD23 1 1 
        1   142 1 1  8 LEU HG   H  -6.029   3.864  -9.952 1.00 . A A .  8 LEU HG   1 1 
        1   143 1 1  8 LEU N    N  -5.506   6.879 -12.554 1.00 . A A .  8 LEU N    1 1 
        1   144 1 1  8 LEU O    O  -4.142   3.951 -13.743 1.00 . A A .  8 LEU O    1 1 
        1   145 1 1  9 ALA C    C  -4.412   4.683 -16.483 1.00 . A A .  9 ALA C    1 1 
        1   146 1 1  9 ALA CA   C  -5.728   4.190 -15.881 1.00 . A A .  9 ALA CA   1 1 
        1   147 1 1  9 ALA CB   C  -6.918   4.567 -16.767 1.00 . A A .  9 ALA CB   1 1 
        1   148 1 1  9 ALA H    H  -6.713   5.493 -14.458 1.00 . A A .  9 ALA H    1 1 
        1   149 1 1  9 ALA HA   H  -5.699   3.117 -15.736 1.00 . A A .  9 ALA HA   1 1 
        1   150 1 1  9 ALA HB1  H  -7.574   5.246 -16.238 1.00 . A A .  9 ALA HB1  1 1 
        1   151 1 1  9 ALA HB2  H  -7.464   3.668 -17.029 1.00 . A A .  9 ALA HB2  1 1 
        1   152 1 1  9 ALA HB3  H  -6.558   5.045 -17.665 1.00 . A A .  9 ALA HB3  1 1 
        1   153 1 1  9 ALA N    N  -5.947   4.883 -14.579 1.00 . A A .  9 ALA N    1 1 
        1   154 1 1  9 ALA O    O  -3.717   3.960 -17.169 1.00 . A A .  9 ALA O    1 1 
        1   155 1 1 10 ASP C    C  -1.600   5.918 -15.935 1.00 . A A . 10 ASP C    1 1 
        1   156 1 1 10 ASP CA   C  -2.781   6.467 -16.742 1.00 . A A . 10 ASP CA   1 1 
        1   157 1 1 10 ASP CB   C  -2.894   7.982 -16.566 1.00 . A A . 10 ASP CB   1 1 
        1   158 1 1 10 ASP CG   C  -3.670   8.578 -17.742 1.00 . A A . 10 ASP CG   1 1 
        1   159 1 1 10 ASP H    H  -4.639   6.467 -15.646 1.00 . A A . 10 ASP H    1 1 
        1   160 1 1 10 ASP HA   H  -2.668   6.225 -17.785 1.00 . A A . 10 ASP HA   1 1 
        1   161 1 1 10 ASP HB2  H  -3.412   8.199 -15.643 1.00 . A A . 10 ASP HB2  1 1 
        1   162 1 1 10 ASP HB3  H  -1.906   8.415 -16.534 1.00 . A A . 10 ASP HB3  1 1 
        1   163 1 1 10 ASP N    N  -4.062   5.912 -16.211 1.00 . A A . 10 ASP N    1 1 
        1   164 1 1 10 ASP O    O  -0.618   5.461 -16.486 1.00 . A A . 10 ASP O    1 1 
        1   165 1 1 10 ASP OD1  O  -4.327   7.819 -18.436 1.00 . A A . 10 ASP OD1  1 1 
        1   166 1 1 10 ASP OD2  O  -3.596   9.781 -17.927 1.00 . A A . 10 ASP OD2  1 1 
        1   167 1 1 11 ILE C    C  -0.321   3.963 -14.162 1.00 . A A . 11 ILE C    1 1 
        1   168 1 1 11 ILE CA   C  -0.579   5.421 -13.794 1.00 . A A . 11 ILE CA   1 1 
        1   169 1 1 11 ILE CB   C  -1.066   5.591 -12.343 1.00 . A A . 11 ILE CB   1 1 
        1   170 1 1 11 ILE CD1  C  -0.591   6.712 -10.214 1.00 . A A . 11 ILE CD1  1 1 
        1   171 1 1 11 ILE CG1  C   0.025   6.224 -11.522 1.00 . A A . 11 ILE CG1  1 1 
        1   172 1 1 11 ILE CG2  C  -1.412   4.261 -11.688 1.00 . A A . 11 ILE CG2  1 1 
        1   173 1 1 11 ILE H    H  -2.493   6.318 -14.206 1.00 . A A . 11 ILE H    1 1 
        1   174 1 1 11 ILE HA   H   0.314   5.999 -13.949 1.00 . A A . 11 ILE HA   1 1 
        1   175 1 1 11 ILE HB   H  -1.931   6.229 -12.327 1.00 . A A . 11 ILE HB   1 1 
        1   176 1 1 11 ILE HD11 H  -0.073   7.596  -9.879 1.00 . A A . 11 ILE HD11 1 1 
        1   177 1 1 11 ILE HD12 H  -0.502   5.934  -9.468 1.00 . A A . 11 ILE HD12 1 1 
        1   178 1 1 11 ILE HD13 H  -1.635   6.940 -10.373 1.00 . A A . 11 ILE HD13 1 1 
        1   179 1 1 11 ILE HG12 H   0.781   5.477 -11.323 1.00 . A A . 11 ILE HG12 1 1 
        1   180 1 1 11 ILE HG13 H   0.457   7.054 -12.058 1.00 . A A . 11 ILE HG13 1 1 
        1   181 1 1 11 ILE HG21 H  -0.523   3.642 -11.640 1.00 . A A . 11 ILE HG21 1 1 
        1   182 1 1 11 ILE HG22 H  -2.175   3.762 -12.263 1.00 . A A . 11 ILE HG22 1 1 
        1   183 1 1 11 ILE HG23 H  -1.771   4.440 -10.685 1.00 . A A . 11 ILE HG23 1 1 
        1   184 1 1 11 ILE N    N  -1.692   5.952 -14.633 1.00 . A A . 11 ILE N    1 1 
        1   185 1 1 11 ILE O    O   0.771   3.452 -14.013 1.00 . A A . 11 ILE O    1 1 
        1   186 1 1 12 PHE C    C  -1.049   1.797 -16.584 1.00 . A A . 12 PHE C    1 1 
        1   187 1 1 12 PHE CA   C  -1.143   1.881 -15.059 1.00 . A A . 12 PHE CA   1 1 
        1   188 1 1 12 PHE CB   C  -2.406   1.168 -14.586 1.00 . A A . 12 PHE CB   1 1 
        1   189 1 1 12 PHE CD1  C  -1.453   1.596 -12.269 1.00 . A A . 12 PHE CD1  1 1 
        1   190 1 1 12 PHE CD2  C  -3.378   0.169 -12.515 1.00 . A A . 12 PHE CD2  1 1 
        1   191 1 1 12 PHE CE1  C  -1.488   1.403 -10.880 1.00 . A A . 12 PHE CE1  1 1 
        1   192 1 1 12 PHE CE2  C  -3.421  -0.029 -11.133 1.00 . A A . 12 PHE CE2  1 1 
        1   193 1 1 12 PHE CG   C  -2.403   0.975 -13.085 1.00 . A A . 12 PHE CG   1 1 
        1   194 1 1 12 PHE CZ   C  -2.478   0.590 -10.314 1.00 . A A . 12 PHE CZ   1 1 
        1   195 1 1 12 PHE H    H  -2.188   3.738 -14.779 1.00 . A A . 12 PHE H    1 1 
        1   196 1 1 12 PHE HA   H  -0.272   1.456 -14.596 1.00 . A A . 12 PHE HA   1 1 
        1   197 1 1 12 PHE HB2  H  -3.268   1.755 -14.864 1.00 . A A . 12 PHE HB2  1 1 
        1   198 1 1 12 PHE HB3  H  -2.466   0.202 -15.067 1.00 . A A . 12 PHE HB3  1 1 
        1   199 1 1 12 PHE HD1  H  -0.688   2.225 -12.705 1.00 . A A . 12 PHE HD1  1 1 
        1   200 1 1 12 PHE HD2  H  -4.099  -0.302 -13.148 1.00 . A A . 12 PHE HD2  1 1 
        1   201 1 1 12 PHE HE1  H  -0.756   1.884 -10.250 1.00 . A A . 12 PHE HE1  1 1 
        1   202 1 1 12 PHE HE2  H  -4.182  -0.663 -10.701 1.00 . A A . 12 PHE HE2  1 1 
        1   203 1 1 12 PHE HZ   H  -2.508   0.433  -9.245 1.00 . A A . 12 PHE HZ   1 1 
        1   204 1 1 12 PHE N    N  -1.320   3.298 -14.657 1.00 . A A . 12 PHE N    1 1 
        1   205 1 1 12 PHE O    O  -0.889   0.732 -17.147 1.00 . A A . 12 PHE O    1 1 
        1   206 1 1 13 GLY C    C  -2.278   2.060 -19.266 1.00 . A A . 13 GLY C    1 1 
        1   207 1 1 13 GLY CA   C  -1.107   2.890 -18.740 1.00 . A A . 13 GLY CA   1 1 
        1   208 1 1 13 GLY H    H  -1.313   3.757 -16.785 1.00 . A A . 13 GLY H    1 1 
        1   209 1 1 13 GLY HA2  H  -1.175   3.901 -19.120 1.00 . A A . 13 GLY HA2  1 1 
        1   210 1 1 13 GLY HA3  H  -0.178   2.442 -19.060 1.00 . A A . 13 GLY HA3  1 1 
        1   211 1 1 13 GLY N    N  -1.169   2.911 -17.256 1.00 . A A . 13 GLY N    1 1 
        1   212 1 1 13 GLY O    O  -2.308   1.666 -20.415 1.00 . A A . 13 GLY O    1 1 
        1   213 1 1 14 ALA C    C  -5.453   1.863 -19.546 1.00 . A A . 14 ALA C    1 1 
        1   214 1 1 14 ALA CA   C  -4.413   0.978 -18.870 1.00 . A A . 14 ALA CA   1 1 
        1   215 1 1 14 ALA CB   C  -5.025   0.402 -17.589 1.00 . A A . 14 ALA CB   1 1 
        1   216 1 1 14 ALA H    H  -3.196   2.113 -17.502 1.00 . A A . 14 ALA H    1 1 
        1   217 1 1 14 ALA HA   H  -4.093   0.182 -19.521 1.00 . A A . 14 ALA HA   1 1 
        1   218 1 1 14 ALA HB1  H  -4.240   0.129 -16.902 1.00 . A A . 14 ALA HB1  1 1 
        1   219 1 1 14 ALA HB2  H  -5.618  -0.472 -17.832 1.00 . A A . 14 ALA HB2  1 1 
        1   220 1 1 14 ALA HB3  H  -5.665   1.151 -17.131 1.00 . A A . 14 ALA HB3  1 1 
        1   221 1 1 14 ALA N    N  -3.243   1.787 -18.425 1.00 . A A . 14 ALA N    1 1 
        1   222 1 1 14 ALA O    O  -5.183   2.979 -19.942 1.00 . A A . 14 ALA O    1 1 
        1   223 1 1 15 SER C    C  -8.735   2.508 -19.127 1.00 . A A . 15 SER C    1 1 
        1   224 1 1 15 SER CA   C  -7.751   2.175 -20.228 1.00 . A A . 15 SER CA   1 1 
        1   225 1 1 15 SER CB   C  -8.409   1.285 -21.275 1.00 . A A . 15 SER CB   1 1 
        1   226 1 1 15 SER H    H  -6.846   0.485 -19.272 1.00 . A A . 15 SER H    1 1 
        1   227 1 1 15 SER HA   H  -7.377   3.076 -20.682 1.00 . A A . 15 SER HA   1 1 
        1   228 1 1 15 SER HB2  H  -9.397   1.016 -20.945 1.00 . A A . 15 SER HB2  1 1 
        1   229 1 1 15 SER HB3  H  -8.478   1.830 -22.206 1.00 . A A . 15 SER HB3  1 1 
        1   230 1 1 15 SER HG   H  -7.521  -0.036 -22.395 1.00 . A A . 15 SER HG   1 1 
        1   231 1 1 15 SER N    N  -6.655   1.375 -19.634 1.00 . A A . 15 SER N    1 1 
        1   232 1 1 15 SER O    O  -9.159   1.656 -18.377 1.00 . A A . 15 SER O    1 1 
        1   233 1 1 15 SER OG   O  -7.634   0.106 -21.453 1.00 . A A . 15 SER OG   1 1 
        1   234 1 1 16 ILE C    C -11.252   3.173 -18.032 1.00 . A A . 16 ILE C    1 1 
        1   235 1 1 16 ILE CA   C -10.061   4.107 -17.949 1.00 . A A . 16 ILE CA   1 1 
        1   236 1 1 16 ILE CB   C -10.471   5.536 -18.252 1.00 . A A . 16 ILE CB   1 1 
        1   237 1 1 16 ILE CD1  C  -9.403   7.813 -18.163 1.00 . A A . 16 ILE CD1  1 1 
        1   238 1 1 16 ILE CG1  C  -9.207   6.355 -18.555 1.00 . A A . 16 ILE CG1  1 1 
        1   239 1 1 16 ILE CG2  C -11.204   6.087 -17.032 1.00 . A A . 16 ILE CG2  1 1 
        1   240 1 1 16 ILE H    H  -8.750   4.406 -19.635 1.00 . A A . 16 ILE H    1 1 
        1   241 1 1 16 ILE HA   H  -9.592   4.043 -16.974 1.00 . A A . 16 ILE HA   1 1 
        1   242 1 1 16 ILE HB   H -11.130   5.548 -19.107 1.00 . A A . 16 ILE HB   1 1 
        1   243 1 1 16 ILE HD11 H  -9.654   7.866 -17.114 1.00 . A A . 16 ILE HD11 1 1 
        1   244 1 1 16 ILE HD12 H -10.200   8.242 -18.750 1.00 . A A . 16 ILE HD12 1 1 
        1   245 1 1 16 ILE HD13 H  -8.487   8.353 -18.342 1.00 . A A . 16 ILE HD13 1 1 
        1   246 1 1 16 ILE HG12 H  -8.376   5.946 -18.002 1.00 . A A . 16 ILE HG12 1 1 
        1   247 1 1 16 ILE HG13 H  -8.992   6.298 -19.612 1.00 . A A . 16 ILE HG13 1 1 
        1   248 1 1 16 ILE HG21 H -11.537   7.092 -17.235 1.00 . A A . 16 ILE HG21 1 1 
        1   249 1 1 16 ILE HG22 H -10.532   6.090 -16.186 1.00 . A A . 16 ILE HG22 1 1 
        1   250 1 1 16 ILE HG23 H -12.058   5.458 -16.818 1.00 . A A . 16 ILE HG23 1 1 
        1   251 1 1 16 ILE N    N  -9.100   3.736 -19.016 1.00 . A A . 16 ILE N    1 1 
        1   252 1 1 16 ILE O    O -11.931   2.908 -17.061 1.00 . A A . 16 ILE O    1 1 
        1   253 1 1 17 ARG C    C -12.248   0.464 -18.504 1.00 . A A . 17 ARG C    1 1 
        1   254 1 1 17 ARG CA   C -12.595   1.672 -19.349 1.00 . A A . 17 ARG CA   1 1 
        1   255 1 1 17 ARG CB   C -12.635   1.254 -20.820 1.00 . A A . 17 ARG CB   1 1 
        1   256 1 1 17 ARG CD   C -12.724   3.699 -21.325 1.00 . A A . 17 ARG CD   1 1 
        1   257 1 1 17 ARG CG   C -12.110   2.354 -21.729 1.00 . A A . 17 ARG CG   1 1 
        1   258 1 1 17 ARG CZ   C -14.731   4.409 -22.490 1.00 . A A . 17 ARG CZ   1 1 
        1   259 1 1 17 ARG H    H -10.890   2.847 -19.937 1.00 . A A . 17 ARG H    1 1 
        1   260 1 1 17 ARG HA   H -13.535   2.106 -19.043 1.00 . A A . 17 ARG HA   1 1 
        1   261 1 1 17 ARG HB2  H -12.018   0.381 -20.946 1.00 . A A . 17 ARG HB2  1 1 
        1   262 1 1 17 ARG HB3  H -13.650   1.023 -21.092 1.00 . A A . 17 ARG HB3  1 1 
        1   263 1 1 17 ARG HD2  H -13.415   3.564 -20.504 1.00 . A A . 17 ARG HD2  1 1 
        1   264 1 1 17 ARG HD3  H -11.949   4.401 -21.056 1.00 . A A . 17 ARG HD3  1 1 
        1   265 1 1 17 ARG HE   H -12.954   4.317 -23.375 1.00 . A A . 17 ARG HE   1 1 
        1   266 1 1 17 ARG HG2  H -11.034   2.396 -21.635 1.00 . A A . 17 ARG HG2  1 1 
        1   267 1 1 17 ARG HG3  H -12.372   2.128 -22.748 1.00 . A A . 17 ARG HG3  1 1 
        1   268 1 1 17 ARG HH11 H -15.240   2.474 -22.574 1.00 . A A . 17 ARG HH11 1 1 
        1   269 1 1 17 ARG HH12 H -16.560   3.593 -22.477 1.00 . A A . 17 ARG HH12 1 1 
        1   270 1 1 17 ARG HH21 H -14.528   6.400 -22.398 1.00 . A A . 17 ARG HH21 1 1 
        1   271 1 1 17 ARG HH22 H -16.157   5.811 -22.377 1.00 . A A . 17 ARG HH22 1 1 
        1   272 1 1 17 ARG N    N -11.479   2.638 -19.190 1.00 . A A . 17 ARG N    1 1 
        1   273 1 1 17 ARG NE   N -13.445   4.178 -22.539 1.00 . A A . 17 ARG NE   1 1 
        1   274 1 1 17 ARG NH1  N -15.577   3.414 -22.515 1.00 . A A . 17 ARG NH1  1 1 
        1   275 1 1 17 ARG NH2  N -15.173   5.636 -22.415 1.00 . A A . 17 ARG NH2  1 1 
        1   276 1 1 17 ARG O    O -13.075  -0.109 -17.824 1.00 . A A . 17 ARG O    1 1 
        1   277 1 1 18 THR C    C -10.749  -0.634 -16.259 1.00 . A A . 18 THR C    1 1 
        1   278 1 1 18 THR CA   C -10.545  -1.035 -17.709 1.00 . A A . 18 THR CA   1 1 
        1   279 1 1 18 THR CB   C  -9.062  -1.207 -18.047 1.00 . A A . 18 THR CB   1 1 
        1   280 1 1 18 THR CG2  C  -8.438  -2.294 -17.167 1.00 . A A . 18 THR CG2  1 1 
        1   281 1 1 18 THR H    H -10.348   0.605 -19.055 1.00 . A A . 18 THR H    1 1 
        1   282 1 1 18 THR HA   H -11.102  -1.915 -17.959 1.00 . A A . 18 THR HA   1 1 
        1   283 1 1 18 THR HB   H  -8.555  -0.275 -17.873 1.00 . A A . 18 THR HB   1 1 
        1   284 1 1 18 THR HG1  H  -8.866  -2.529 -19.461 1.00 . A A . 18 THR HG1  1 1 
        1   285 1 1 18 THR HG21 H  -9.202  -2.743 -16.551 1.00 . A A . 18 THR HG21 1 1 
        1   286 1 1 18 THR HG22 H  -7.681  -1.849 -16.535 1.00 . A A . 18 THR HG22 1 1 
        1   287 1 1 18 THR HG23 H  -7.983  -3.055 -17.793 1.00 . A A . 18 THR HG23 1 1 
        1   288 1 1 18 THR N    N -10.995   0.103 -18.525 1.00 . A A . 18 THR N    1 1 
        1   289 1 1 18 THR O    O -11.089  -1.435 -15.411 1.00 . A A . 18 THR O    1 1 
        1   290 1 1 18 THR OG1  O  -8.930  -1.572 -19.414 1.00 . A A . 18 THR OG1  1 1 
        1   291 1 1 19 ILE C    C -12.306   1.057 -14.331 1.00 . A A . 19 ILE C    1 1 
        1   292 1 1 19 ILE CA   C -10.811   1.125 -14.609 1.00 . A A . 19 ILE CA   1 1 
        1   293 1 1 19 ILE CB   C -10.331   2.573 -14.600 1.00 . A A . 19 ILE CB   1 1 
        1   294 1 1 19 ILE CD1  C  -8.006   1.734 -14.303 1.00 . A A . 19 ILE CD1  1 1 
        1   295 1 1 19 ILE CG1  C  -8.904   2.643 -15.138 1.00 . A A . 19 ILE CG1  1 1 
        1   296 1 1 19 ILE CG2  C -10.356   3.103 -13.168 1.00 . A A . 19 ILE CG2  1 1 
        1   297 1 1 19 ILE H    H -10.336   1.264 -16.697 1.00 . A A . 19 ILE H    1 1 
        1   298 1 1 19 ILE HA   H -10.256   0.535 -13.903 1.00 . A A . 19 ILE HA   1 1 
        1   299 1 1 19 ILE HB   H -10.983   3.173 -15.218 1.00 . A A . 19 ILE HB   1 1 
        1   300 1 1 19 ILE HD11 H  -6.974   1.937 -14.537 1.00 . A A . 19 ILE HD11 1 1 
        1   301 1 1 19 ILE HD12 H  -8.233   0.701 -14.527 1.00 . A A . 19 ILE HD12 1 1 
        1   302 1 1 19 ILE HD13 H  -8.184   1.921 -13.252 1.00 . A A . 19 ILE HD13 1 1 
        1   303 1 1 19 ILE HG12 H  -8.889   2.319 -16.169 1.00 . A A . 19 ILE HG12 1 1 
        1   304 1 1 19 ILE HG13 H  -8.543   3.659 -15.075 1.00 . A A . 19 ILE HG13 1 1 
        1   305 1 1 19 ILE HG21 H  -9.437   3.634 -12.967 1.00 . A A . 19 ILE HG21 1 1 
        1   306 1 1 19 ILE HG22 H -10.454   2.275 -12.479 1.00 . A A . 19 ILE HG22 1 1 
        1   307 1 1 19 ILE HG23 H -11.193   3.772 -13.047 1.00 . A A . 19 ILE HG23 1 1 
        1   308 1 1 19 ILE N    N -10.582   0.634 -15.985 1.00 . A A . 19 ILE N    1 1 
        1   309 1 1 19 ILE O    O -12.742   0.813 -13.223 1.00 . A A . 19 ILE O    1 1 
        1   310 1 1 20 GLN C    C -14.922  -0.306 -15.003 1.00 . A A . 20 GLN C    1 1 
        1   311 1 1 20 GLN CA   C -14.565   1.158 -15.189 1.00 . A A . 20 GLN CA   1 1 
        1   312 1 1 20 GLN CB   C -15.152   1.696 -16.495 1.00 . A A . 20 GLN CB   1 1 
        1   313 1 1 20 GLN CD   C -16.539   3.734 -16.102 1.00 . A A . 20 GLN CD   1 1 
        1   314 1 1 20 GLN CG   C -15.144   3.225 -16.471 1.00 . A A . 20 GLN CG   1 1 
        1   315 1 1 20 GLN H    H -12.716   1.407 -16.240 1.00 . A A . 20 GLN H    1 1 
        1   316 1 1 20 GLN HA   H -14.895   1.750 -14.349 1.00 . A A . 20 GLN HA   1 1 
        1   317 1 1 20 GLN HB2  H -14.557   1.345 -17.327 1.00 . A A . 20 GLN HB2  1 1 
        1   318 1 1 20 GLN HB3  H -16.166   1.346 -16.604 1.00 . A A . 20 GLN HB3  1 1 
        1   319 1 1 20 GLN HE21 H -15.898   4.791 -14.547 1.00 . A A . 20 GLN HE21 1 1 
        1   320 1 1 20 GLN HE22 H -17.570   4.854 -14.829 1.00 . A A . 20 GLN HE22 1 1 
        1   321 1 1 20 GLN HG2  H -14.427   3.571 -15.740 1.00 . A A . 20 GLN HG2  1 1 
        1   322 1 1 20 GLN HG3  H -14.873   3.600 -17.448 1.00 . A A . 20 GLN HG3  1 1 
        1   323 1 1 20 GLN N    N -13.096   1.242 -15.355 1.00 . A A . 20 GLN N    1 1 
        1   324 1 1 20 GLN NE2  N -16.680   4.526 -15.075 1.00 . A A . 20 GLN NE2  1 1 
        1   325 1 1 20 GLN O    O -15.906  -0.650 -14.377 1.00 . A A . 20 GLN O    1 1 
        1   326 1 1 20 GLN OE1  O -17.510   3.404 -16.753 1.00 . A A . 20 GLN OE1  1 1 
        1   327 1 1 21 ASN C    C -13.729  -3.093 -14.065 1.00 . A A . 21 ASN C    1 1 
        1   328 1 1 21 ASN CA   C -14.365  -2.628 -15.367 1.00 . A A . 21 ASN CA   1 1 
        1   329 1 1 21 ASN CB   C -13.708  -3.304 -16.570 1.00 . A A . 21 ASN CB   1 1 
        1   330 1 1 21 ASN CG   C -14.035  -4.798 -16.555 1.00 . A A . 21 ASN CG   1 1 
        1   331 1 1 21 ASN H    H -13.300  -0.872 -16.015 1.00 . A A . 21 ASN H    1 1 
        1   332 1 1 21 ASN HA   H -15.421  -2.814 -15.357 1.00 . A A . 21 ASN HA   1 1 
        1   333 1 1 21 ASN HB2  H -14.082  -2.861 -17.482 1.00 . A A . 21 ASN HB2  1 1 
        1   334 1 1 21 ASN HB3  H -12.638  -3.172 -16.518 1.00 . A A . 21 ASN HB3  1 1 
        1   335 1 1 21 ASN HD21 H -12.609  -5.268 -17.855 1.00 . A A . 21 ASN HD21 1 1 
        1   336 1 1 21 ASN HD22 H -13.537  -6.573 -17.290 1.00 . A A . 21 ASN HD22 1 1 
        1   337 1 1 21 ASN N    N -14.102  -1.177 -15.529 1.00 . A A . 21 ASN N    1 1 
        1   338 1 1 21 ASN ND2  N -13.336  -5.614 -17.296 1.00 . A A . 21 ASN ND2  1 1 
        1   339 1 1 21 ASN O    O -14.139  -4.066 -13.464 1.00 . A A . 21 ASN O    1 1 
        1   340 1 1 21 ASN OD1  O -14.936  -5.229 -15.863 1.00 . A A . 21 ASN OD1  1 1 
        1   341 1 1 22 TRP C    C -12.993  -2.393 -11.185 1.00 . A A . 22 TRP C    1 1 
        1   342 1 1 22 TRP CA   C -12.074  -2.743 -12.343 1.00 . A A . 22 TRP CA   1 1 
        1   343 1 1 22 TRP CB   C -10.830  -1.871 -12.299 1.00 . A A . 22 TRP CB   1 1 
        1   344 1 1 22 TRP CD1  C  -9.974  -3.474 -14.042 1.00 . A A . 22 TRP CD1  1 1 
        1   345 1 1 22 TRP CD2  C  -8.386  -2.108 -13.252 1.00 . A A . 22 TRP CD2  1 1 
        1   346 1 1 22 TRP CE2  C  -7.762  -2.943 -14.204 1.00 . A A . 22 TRP CE2  1 1 
        1   347 1 1 22 TRP CE3  C  -7.609  -1.148 -12.596 1.00 . A A . 22 TRP CE3  1 1 
        1   348 1 1 22 TRP CG   C  -9.783  -2.465 -13.167 1.00 . A A . 22 TRP CG   1 1 
        1   349 1 1 22 TRP CH2  C  -5.646  -1.868 -13.835 1.00 . A A . 22 TRP CH2  1 1 
        1   350 1 1 22 TRP CZ2  C  -6.408  -2.829 -14.497 1.00 . A A . 22 TRP CZ2  1 1 
        1   351 1 1 22 TRP CZ3  C  -6.250  -1.027 -12.885 1.00 . A A . 22 TRP CZ3  1 1 
        1   352 1 1 22 TRP H    H -12.440  -1.592 -14.117 1.00 . A A . 22 TRP H    1 1 
        1   353 1 1 22 TRP HA   H -11.804  -3.787 -12.327 1.00 . A A . 22 TRP HA   1 1 
        1   354 1 1 22 TRP HB2  H -11.073  -0.879 -12.651 1.00 . A A . 22 TRP HB2  1 1 
        1   355 1 1 22 TRP HB3  H -10.466  -1.813 -11.283 1.00 . A A . 22 TRP HB3  1 1 
        1   356 1 1 22 TRP HD1  H -10.911  -3.974 -14.227 1.00 . A A . 22 TRP HD1  1 1 
        1   357 1 1 22 TRP HE1  H  -8.635  -4.450 -15.333 1.00 . A A . 22 TRP HE1  1 1 
        1   358 1 1 22 TRP HE3  H  -8.063  -0.495 -11.865 1.00 . A A . 22 TRP HE3  1 1 
        1   359 1 1 22 TRP HH2  H  -4.594  -1.773 -14.055 1.00 . A A . 22 TRP HH2  1 1 
        1   360 1 1 22 TRP HZ2  H  -5.950  -3.480 -15.225 1.00 . A A . 22 TRP HZ2  1 1 
        1   361 1 1 22 TRP HZ3  H  -5.665  -0.283 -12.369 1.00 . A A . 22 TRP HZ3  1 1 
        1   362 1 1 22 TRP N    N -12.739  -2.381 -13.618 1.00 . A A . 22 TRP N    1 1 
        1   363 1 1 22 TRP NE1  N  -8.772  -3.761 -14.657 1.00 . A A . 22 TRP NE1  1 1 
        1   364 1 1 22 TRP O    O -13.258  -3.198 -10.314 1.00 . A A . 22 TRP O    1 1 
        1   365 1 1 23 GLN C    C -15.458  -1.858  -9.896 1.00 . A A . 23 GLN C    1 1 
        1   366 1 1 23 GLN CA   C -14.408  -0.776 -10.101 1.00 . A A . 23 GLN CA   1 1 
        1   367 1 1 23 GLN CB   C -15.052   0.502 -10.623 1.00 . A A . 23 GLN CB   1 1 
        1   368 1 1 23 GLN CD   C -16.545   0.846  -8.652 1.00 . A A . 23 GLN CD   1 1 
        1   369 1 1 23 GLN CG   C -15.366   1.414  -9.448 1.00 . A A . 23 GLN CG   1 1 
        1   370 1 1 23 GLN H    H -13.276  -0.568 -11.900 1.00 . A A . 23 GLN H    1 1 
        1   371 1 1 23 GLN HA   H -13.863  -0.579  -9.193 1.00 . A A . 23 GLN HA   1 1 
        1   372 1 1 23 GLN HB2  H -14.367   1.000 -11.294 1.00 . A A . 23 GLN HB2  1 1 
        1   373 1 1 23 GLN HB3  H -15.963   0.262 -11.148 1.00 . A A . 23 GLN HB3  1 1 
        1   374 1 1 23 GLN HE21 H -17.598   0.367 -10.267 1.00 . A A . 23 GLN HE21 1 1 
        1   375 1 1 23 GLN HE22 H -18.336  -0.001  -8.783 1.00 . A A . 23 GLN HE22 1 1 
        1   376 1 1 23 GLN HG2  H -14.497   1.476  -8.812 1.00 . A A . 23 GLN HG2  1 1 
        1   377 1 1 23 GLN HG3  H -15.618   2.395  -9.815 1.00 . A A . 23 GLN HG3  1 1 
        1   378 1 1 23 GLN N    N -13.494  -1.193 -11.182 1.00 . A A . 23 GLN N    1 1 
        1   379 1 1 23 GLN NE2  N -17.579   0.364  -9.287 1.00 . A A . 23 GLN NE2  1 1 
        1   380 1 1 23 GLN O    O -15.993  -2.037  -8.819 1.00 . A A . 23 GLN O    1 1 
        1   381 1 1 23 GLN OE1  O -16.525   0.840  -7.438 1.00 . A A . 23 GLN OE1  1 1 
        1   382 1 1 24 GLU C    C -16.132  -5.012 -10.593 1.00 . A A . 24 GLU C    1 1 
        1   383 1 1 24 GLU CA   C -16.789  -3.645 -10.838 1.00 . A A . 24 GLU CA   1 1 
        1   384 1 1 24 GLU CB   C -17.538  -3.586 -12.184 1.00 . A A . 24 GLU CB   1 1 
        1   385 1 1 24 GLU CD   C -18.037  -4.768 -14.330 1.00 . A A . 24 GLU CD   1 1 
        1   386 1 1 24 GLU CG   C -17.170  -4.781 -13.071 1.00 . A A . 24 GLU CG   1 1 
        1   387 1 1 24 GLU H    H -15.322  -2.393 -11.800 1.00 . A A . 24 GLU H    1 1 
        1   388 1 1 24 GLU HA   H -17.466  -3.421 -10.034 1.00 . A A . 24 GLU HA   1 1 
        1   389 1 1 24 GLU HB2  H -18.602  -3.594 -12.002 1.00 . A A . 24 GLU HB2  1 1 
        1   390 1 1 24 GLU HB3  H -17.271  -2.673 -12.699 1.00 . A A . 24 GLU HB3  1 1 
        1   391 1 1 24 GLU HG2  H -16.128  -4.714 -13.347 1.00 . A A . 24 GLU HG2  1 1 
        1   392 1 1 24 GLU HG3  H -17.341  -5.697 -12.526 1.00 . A A . 24 GLU HG3  1 1 
        1   393 1 1 24 GLU N    N -15.763  -2.573 -10.940 1.00 . A A . 24 GLU N    1 1 
        1   394 1 1 24 GLU O    O -16.803  -6.017 -10.462 1.00 . A A . 24 GLU O    1 1 
        1   395 1 1 24 GLU OE1  O -17.818  -3.910 -15.169 1.00 . A A . 24 GLU OE1  1 1 
        1   396 1 1 24 GLU OE2  O -18.906  -5.618 -14.437 1.00 . A A . 24 GLU OE2  1 1 
        1   397 1 1 25 GLN C    C -13.772  -6.498  -8.814 1.00 . A A . 25 GLN C    1 1 
        1   398 1 1 25 GLN CA   C -14.145  -6.361 -10.290 1.00 . A A . 25 GLN CA   1 1 
        1   399 1 1 25 GLN CB   C -12.893  -6.311 -11.158 1.00 . A A . 25 GLN CB   1 1 
        1   400 1 1 25 GLN CD   C -13.246  -8.388 -12.489 1.00 . A A . 25 GLN CD   1 1 
        1   401 1 1 25 GLN CG   C -13.234  -6.859 -12.540 1.00 . A A . 25 GLN CG   1 1 
        1   402 1 1 25 GLN H    H -14.306  -4.239 -10.632 1.00 . A A . 25 GLN H    1 1 
        1   403 1 1 25 GLN HA   H -14.775  -7.180 -10.597 1.00 . A A . 25 GLN HA   1 1 
        1   404 1 1 25 GLN HB2  H -12.554  -5.288 -11.246 1.00 . A A . 25 GLN HB2  1 1 
        1   405 1 1 25 GLN HB3  H -12.117  -6.914 -10.713 1.00 . A A . 25 GLN HB3  1 1 
        1   406 1 1 25 GLN HE21 H -13.394  -8.599 -14.458 1.00 . A A . 25 GLN HE21 1 1 
        1   407 1 1 25 GLN HE22 H -13.342 -10.047 -13.575 1.00 . A A . 25 GLN HE22 1 1 
        1   408 1 1 25 GLN HG2  H -14.210  -6.498 -12.831 1.00 . A A . 25 GLN HG2  1 1 
        1   409 1 1 25 GLN HG3  H -12.495  -6.527 -13.253 1.00 . A A . 25 GLN HG3  1 1 
        1   410 1 1 25 GLN N    N -14.831  -5.059 -10.528 1.00 . A A . 25 GLN N    1 1 
        1   411 1 1 25 GLN NE2  N -13.335  -9.067 -13.600 1.00 . A A . 25 GLN NE2  1 1 
        1   412 1 1 25 GLN O    O -13.202  -7.484  -8.394 1.00 . A A . 25 GLN O    1 1 
        1   413 1 1 25 GLN OE1  O -13.176  -8.971 -11.425 1.00 . A A . 25 GLN OE1  1 1 
        1   414 1 1 26 GLY C    C -12.459  -4.823  -6.325 1.00 . A A . 26 GLY C    1 1 
        1   415 1 1 26 GLY CA   C -13.762  -5.576  -6.578 1.00 . A A . 26 GLY CA   1 1 
        1   416 1 1 26 GLY H    H -14.553  -4.729  -8.395 1.00 . A A . 26 GLY H    1 1 
        1   417 1 1 26 GLY HA2  H -14.560  -5.125  -6.006 1.00 . A A . 26 GLY HA2  1 1 
        1   418 1 1 26 GLY HA3  H -13.639  -6.607  -6.282 1.00 . A A . 26 GLY HA3  1 1 
        1   419 1 1 26 GLY N    N -14.094  -5.513  -8.029 1.00 . A A . 26 GLY N    1 1 
        1   420 1 1 26 GLY O    O -11.668  -5.198  -5.482 1.00 . A A . 26 GLY O    1 1 
        1   421 1 1 27 MET C    C -11.097  -2.023  -5.675 1.00 . A A . 27 MET C    1 1 
        1   422 1 1 27 MET CA   C -10.959  -2.999  -6.842 1.00 . A A . 27 MET CA   1 1 
        1   423 1 1 27 MET CB   C -10.724  -2.235  -8.142 1.00 . A A . 27 MET CB   1 1 
        1   424 1 1 27 MET CE   C -10.171   0.756  -9.112 1.00 . A A . 27 MET CE   1 1 
        1   425 1 1 27 MET CG   C  -9.332  -1.601  -8.097 1.00 . A A . 27 MET CG   1 1 
        1   426 1 1 27 MET H    H -12.875  -3.480  -7.731 1.00 . A A . 27 MET H    1 1 
        1   427 1 1 27 MET HA   H -10.139  -3.670  -6.663 1.00 . A A . 27 MET HA   1 1 
        1   428 1 1 27 MET HB2  H -10.788  -2.914  -8.979 1.00 . A A . 27 MET HB2  1 1 
        1   429 1 1 27 MET HB3  H -11.468  -1.461  -8.248 1.00 . A A . 27 MET HB3  1 1 
        1   430 1 1 27 MET HE1  H -11.200   0.434  -9.213 1.00 . A A . 27 MET HE1  1 1 
        1   431 1 1 27 MET HE2  H  -9.993   1.601  -9.756 1.00 . A A . 27 MET HE2  1 1 
        1   432 1 1 27 MET HE3  H  -9.976   1.039  -8.086 1.00 . A A . 27 MET HE3  1 1 
        1   433 1 1 27 MET HG2  H  -9.253  -0.973  -7.221 1.00 . A A . 27 MET HG2  1 1 
        1   434 1 1 27 MET HG3  H  -8.584  -2.378  -8.050 1.00 . A A . 27 MET HG3  1 1 
        1   435 1 1 27 MET N    N -12.224  -3.765  -7.049 1.00 . A A . 27 MET N    1 1 
        1   436 1 1 27 MET O    O -12.125  -1.400  -5.499 1.00 . A A . 27 MET O    1 1 
        1   437 1 1 27 MET SD   S  -9.074  -0.601  -9.578 1.00 . A A . 27 MET SD   1 1 
        1   438 1 1 28 PRO C    C  -9.934   0.443  -4.236 1.00 . A A . 28 PRO C    1 1 
        1   439 1 1 28 PRO CA   C -10.020  -1.002  -3.758 1.00 . A A . 28 PRO CA   1 1 
        1   440 1 1 28 PRO CB   C  -8.762  -1.404  -2.995 1.00 . A A . 28 PRO CB   1 1 
        1   441 1 1 28 PRO CD   C  -8.766  -2.635  -5.074 1.00 . A A . 28 PRO CD   1 1 
        1   442 1 1 28 PRO CG   C  -7.873  -2.033  -4.020 1.00 . A A . 28 PRO CG   1 1 
        1   443 1 1 28 PRO HA   H -10.893  -1.145  -3.143 1.00 . A A . 28 PRO HA   1 1 
        1   444 1 1 28 PRO HB2  H  -8.288  -0.530  -2.567 1.00 . A A . 28 PRO HB2  1 1 
        1   445 1 1 28 PRO HB3  H  -9.002  -2.119  -2.224 1.00 . A A . 28 PRO HB3  1 1 
        1   446 1 1 28 PRO HD2  H  -8.350  -2.469  -6.059 1.00 . A A . 28 PRO HD2  1 1 
        1   447 1 1 28 PRO HD3  H  -8.910  -3.688  -4.893 1.00 . A A . 28 PRO HD3  1 1 
        1   448 1 1 28 PRO HG2  H  -7.231  -1.283  -4.459 1.00 . A A . 28 PRO HG2  1 1 
        1   449 1 1 28 PRO HG3  H  -7.278  -2.808  -3.564 1.00 . A A . 28 PRO HG3  1 1 
        1   450 1 1 28 PRO N    N -10.037  -1.917  -4.919 1.00 . A A . 28 PRO N    1 1 
        1   451 1 1 28 PRO O    O  -8.879   1.057  -4.244 1.00 . A A . 28 PRO O    1 1 
        1   452 1 1 29 VAL C    C -11.077   3.315  -3.830 1.00 . A A . 29 VAL C    1 1 
        1   453 1 1 29 VAL CA   C -11.020   2.416  -5.068 1.00 . A A . 29 VAL CA   1 1 
        1   454 1 1 29 VAL CB   C -12.202   2.639  -6.048 1.00 . A A . 29 VAL CB   1 1 
        1   455 1 1 29 VAL CG1  C -13.077   1.404  -6.173 1.00 . A A . 29 VAL CG1  1 1 
        1   456 1 1 29 VAL CG2  C -13.050   3.807  -5.591 1.00 . A A . 29 VAL CG2  1 1 
        1   457 1 1 29 VAL H    H -11.879   0.497  -4.575 1.00 . A A . 29 VAL H    1 1 
        1   458 1 1 29 VAL HA   H -10.108   2.602  -5.591 1.00 . A A . 29 VAL HA   1 1 
        1   459 1 1 29 VAL HB   H -11.797   2.869  -7.022 1.00 . A A . 29 VAL HB   1 1 
        1   460 1 1 29 VAL HG11 H -13.746   1.522  -7.013 1.00 . A A . 29 VAL HG11 1 1 
        1   461 1 1 29 VAL HG12 H -13.649   1.276  -5.267 1.00 . A A . 29 VAL HG12 1 1 
        1   462 1 1 29 VAL HG13 H -12.447   0.543  -6.331 1.00 . A A . 29 VAL HG13 1 1 
        1   463 1 1 29 VAL HG21 H -12.404   4.596  -5.248 1.00 . A A . 29 VAL HG21 1 1 
        1   464 1 1 29 VAL HG22 H -13.693   3.485  -4.789 1.00 . A A . 29 VAL HG22 1 1 
        1   465 1 1 29 VAL HG23 H -13.642   4.156  -6.416 1.00 . A A . 29 VAL HG23 1 1 
        1   466 1 1 29 VAL N    N -11.043   1.001  -4.615 1.00 . A A . 29 VAL N    1 1 
        1   467 1 1 29 VAL O    O -11.690   2.983  -2.833 1.00 . A A . 29 VAL O    1 1 
        1   468 1 1 30 LEU C    C -11.791   5.688  -2.219 1.00 . A A . 30 LEU C    1 1 
        1   469 1 1 30 LEU CA   C -10.379   5.342  -2.702 1.00 . A A . 30 LEU CA   1 1 
        1   470 1 1 30 LEU CB   C  -9.645   6.580  -3.220 1.00 . A A . 30 LEU CB   1 1 
        1   471 1 1 30 LEU CD1  C  -8.576   7.587  -1.198 1.00 . A A . 30 LEU CD1  1 1 
        1   472 1 1 30 LEU CD2  C  -7.665   5.449  -2.126 1.00 . A A . 30 LEU CD2  1 1 
        1   473 1 1 30 LEU CG   C  -8.316   6.794  -2.475 1.00 . A A . 30 LEU CG   1 1 
        1   474 1 1 30 LEU H    H  -9.908   4.654  -4.689 1.00 . A A . 30 LEU H    1 1 
        1   475 1 1 30 LEU HA   H  -9.826   4.896  -1.900 1.00 . A A . 30 LEU HA   1 1 
        1   476 1 1 30 LEU HB2  H  -9.439   6.448  -4.271 1.00 . A A . 30 LEU HB2  1 1 
        1   477 1 1 30 LEU HB3  H -10.270   7.450  -3.086 1.00 . A A . 30 LEU HB3  1 1 
        1   478 1 1 30 LEU HD11 H  -7.856   7.306  -0.444 1.00 . A A . 30 LEU HD11 1 1 
        1   479 1 1 30 LEU HD12 H  -9.574   7.377  -0.841 1.00 . A A . 30 LEU HD12 1 1 
        1   480 1 1 30 LEU HD13 H  -8.484   8.642  -1.412 1.00 . A A . 30 LEU HD13 1 1 
        1   481 1 1 30 LEU HD21 H  -8.017   5.116  -1.160 1.00 . A A . 30 LEU HD21 1 1 
        1   482 1 1 30 LEU HD22 H  -6.591   5.562  -2.099 1.00 . A A . 30 LEU HD22 1 1 
        1   483 1 1 30 LEU HD23 H  -7.930   4.718  -2.876 1.00 . A A . 30 LEU HD23 1 1 
        1   484 1 1 30 LEU HG   H  -7.645   7.358  -3.107 1.00 . A A . 30 LEU HG   1 1 
        1   485 1 1 30 LEU N    N -10.412   4.427  -3.878 1.00 . A A . 30 LEU N    1 1 
        1   486 1 1 30 LEU O    O -12.221   5.240  -1.175 1.00 . A A . 30 LEU O    1 1 
        1   487 1 1 31 ARG C    C -14.876   5.741  -2.877 1.00 . A A . 31 ARG C    1 1 
        1   488 1 1 31 ARG CA   C -13.888   6.846  -2.506 1.00 . A A . 31 ARG CA   1 1 
        1   489 1 1 31 ARG CB   C -14.222   8.142  -3.238 1.00 . A A . 31 ARG CB   1 1 
        1   490 1 1 31 ARG CD   C -12.318   9.176  -1.996 1.00 . A A . 31 ARG CD   1 1 
        1   491 1 1 31 ARG CG   C -13.789   9.335  -2.386 1.00 . A A . 31 ARG CG   1 1 
        1   492 1 1 31 ARG CZ   C -11.358  11.357  -1.552 1.00 . A A . 31 ARG CZ   1 1 
        1   493 1 1 31 ARG H    H -12.158   6.838  -3.787 1.00 . A A . 31 ARG H    1 1 
        1   494 1 1 31 ARG HA   H -13.903   7.016  -1.445 1.00 . A A . 31 ARG HA   1 1 
        1   495 1 1 31 ARG HB2  H -13.700   8.168  -4.178 1.00 . A A . 31 ARG HB2  1 1 
        1   496 1 1 31 ARG HB3  H -15.284   8.193  -3.411 1.00 . A A . 31 ARG HB3  1 1 
        1   497 1 1 31 ARG HD2  H -12.168   8.243  -1.470 1.00 . A A . 31 ARG HD2  1 1 
        1   498 1 1 31 ARG HD3  H -11.690   9.220  -2.872 1.00 . A A . 31 ARG HD3  1 1 
        1   499 1 1 31 ARG HE   H -12.338  10.321  -0.171 1.00 . A A . 31 ARG HE   1 1 
        1   500 1 1 31 ARG HG2  H -13.915  10.244  -2.954 1.00 . A A . 31 ARG HG2  1 1 
        1   501 1 1 31 ARG HG3  H -14.394   9.378  -1.495 1.00 . A A . 31 ARG HG3  1 1 
        1   502 1 1 31 ARG HH11 H -11.815  11.003  -3.468 1.00 . A A . 31 ARG HH11 1 1 
        1   503 1 1 31 ARG HH12 H -10.814  12.387  -3.180 1.00 . A A . 31 ARG HH12 1 1 
        1   504 1 1 31 ARG HH21 H -10.742  11.950   0.259 1.00 . A A . 31 ARG HH21 1 1 
        1   505 1 1 31 ARG HH22 H -10.206  12.924  -1.070 1.00 . A A . 31 ARG HH22 1 1 
        1   506 1 1 31 ARG N    N -12.514   6.482  -2.952 1.00 . A A . 31 ARG N    1 1 
        1   507 1 1 31 ARG NE   N -12.028  10.332  -1.100 1.00 . A A . 31 ARG NE   1 1 
        1   508 1 1 31 ARG NH1  N -11.326  11.601  -2.833 1.00 . A A . 31 ARG NH1  1 1 
        1   509 1 1 31 ARG NH2  N -10.718  12.138  -0.722 1.00 . A A . 31 ARG NH2  1 1 
        1   510 1 1 31 ARG O    O -14.491   4.654  -3.258 1.00 . A A . 31 ARG O    1 1 
        1   511 1 1 32 GLY C    C -17.706   5.196  -4.499 1.00 . A A . 32 GLY C    1 1 
        1   512 1 1 32 GLY CA   C -17.150   4.956  -3.094 1.00 . A A . 32 GLY CA   1 1 
        1   513 1 1 32 GLY H    H -16.441   6.882  -2.441 1.00 . A A . 32 GLY H    1 1 
        1   514 1 1 32 GLY HA2  H -16.676   3.986  -3.054 1.00 . A A . 32 GLY HA2  1 1 
        1   515 1 1 32 GLY HA3  H -17.959   4.992  -2.381 1.00 . A A . 32 GLY HA3  1 1 
        1   516 1 1 32 GLY N    N -16.147   6.001  -2.758 1.00 . A A . 32 GLY N    1 1 
        1   517 1 1 32 GLY O    O -18.168   4.281  -5.153 1.00 . A A . 32 GLY O    1 1 
        1   518 1 1 33 GLY C    C -19.457   5.926  -6.603 1.00 . A A . 33 GLY C    1 1 
        1   519 1 1 33 GLY CA   C -18.185   6.731  -6.327 1.00 . A A . 33 GLY CA   1 1 
        1   520 1 1 33 GLY H    H -17.285   7.134  -4.412 1.00 . A A . 33 GLY H    1 1 
        1   521 1 1 33 GLY HA2  H -18.407   7.783  -6.389 1.00 . A A . 33 GLY HA2  1 1 
        1   522 1 1 33 GLY HA3  H -17.439   6.482  -7.066 1.00 . A A . 33 GLY HA3  1 1 
        1   523 1 1 33 GLY N    N -17.663   6.418  -4.964 1.00 . A A . 33 GLY N    1 1 
        1   524 1 1 33 GLY O    O -19.750   5.581  -7.730 1.00 . A A . 33 GLY O    1 1 
        1   525 1 1 34 GLY C    C -22.685   5.745  -5.642 1.00 . A A . 34 GLY C    1 1 
        1   526 1 1 34 GLY CA   C -21.464   4.836  -5.804 1.00 . A A . 34 GLY CA   1 1 
        1   527 1 1 34 GLY H    H -19.966   5.905  -4.682 1.00 . A A . 34 GLY H    1 1 
        1   528 1 1 34 GLY HA2  H -21.455   4.421  -6.803 1.00 . A A . 34 GLY HA2  1 1 
        1   529 1 1 34 GLY HA3  H -21.517   4.035  -5.083 1.00 . A A . 34 GLY HA3  1 1 
        1   530 1 1 34 GLY N    N -20.216   5.621  -5.587 1.00 . A A . 34 GLY N    1 1 
        1   531 1 1 34 GLY O    O -23.808   5.284  -5.580 1.00 . A A . 34 GLY O    1 1 
        1   532 1 1 35 LYS C    C -23.469   9.169  -6.340 1.00 . A A . 35 LYS C    1 1 
        1   533 1 1 35 LYS CA   C -23.634   7.963  -5.413 1.00 . A A . 35 LYS CA   1 1 
        1   534 1 1 35 LYS CB   C -23.593   8.399  -3.949 1.00 . A A . 35 LYS CB   1 1 
        1   535 1 1 35 LYS CD   C -23.981   6.667  -2.189 1.00 . A A . 35 LYS CD   1 1 
        1   536 1 1 35 LYS CE   C -24.626   6.784  -0.806 1.00 . A A . 35 LYS CE   1 1 
        1   537 1 1 35 LYS CG   C -24.660   7.636  -3.159 1.00 . A A . 35 LYS CG   1 1 
        1   538 1 1 35 LYS H    H -21.567   7.386  -5.623 1.00 . A A . 35 LYS H    1 1 
        1   539 1 1 35 LYS HA   H -24.562   7.451  -5.620 1.00 . A A . 35 LYS HA   1 1 
        1   540 1 1 35 LYS HB2  H -22.616   8.185  -3.538 1.00 . A A . 35 LYS HB2  1 1 
        1   541 1 1 35 LYS HB3  H -23.788   9.459  -3.883 1.00 . A A . 35 LYS HB3  1 1 
        1   542 1 1 35 LYS HD2  H -24.093   5.656  -2.555 1.00 . A A . 35 LYS HD2  1 1 
        1   543 1 1 35 LYS HD3  H -22.931   6.908  -2.116 1.00 . A A . 35 LYS HD3  1 1 
        1   544 1 1 35 LYS HE2  H -24.931   7.804  -0.619 1.00 . A A . 35 LYS HE2  1 1 
        1   545 1 1 35 LYS HE3  H -25.472   6.118  -0.729 1.00 . A A . 35 LYS HE3  1 1 
        1   546 1 1 35 LYS HG2  H -25.267   8.338  -2.603 1.00 . A A . 35 LYS HG2  1 1 
        1   547 1 1 35 LYS HG3  H -25.286   7.081  -3.842 1.00 . A A . 35 LYS HG3  1 1 
        1   548 1 1 35 LYS HZ1  H -22.704   6.100  -0.360 1.00 . A A . 35 LYS HZ1  1 1 
        1   549 1 1 35 LYS HZ2  H -23.902   5.560   0.718 1.00 . A A . 35 LYS HZ2  1 1 
        1   550 1 1 35 LYS HZ3  H -23.346   7.164   0.794 1.00 . A A . 35 LYS HZ3  1 1 
        1   551 1 1 35 LYS N    N -22.479   7.032  -5.571 1.00 . A A . 35 LYS N    1 1 
        1   552 1 1 35 LYS NZ   N -23.565   6.371   0.158 1.00 . A A . 35 LYS NZ   1 1 
        1   553 1 1 35 LYS O    O -23.277  10.285  -5.897 1.00 . A A . 35 LYS O    1 1 
        1   554 1 1 36 GLY C    C -21.965  10.652  -8.465 1.00 . A A . 36 GLY C    1 1 
        1   555 1 1 36 GLY CA   C -23.380  10.082  -8.581 1.00 . A A . 36 GLY CA   1 1 
        1   556 1 1 36 GLY H    H -23.690   8.043  -7.960 1.00 . A A . 36 GLY H    1 1 
        1   557 1 1 36 GLY HA2  H -23.544   9.726  -9.589 1.00 . A A . 36 GLY HA2  1 1 
        1   558 1 1 36 GLY HA3  H -24.096  10.855  -8.349 1.00 . A A . 36 GLY HA3  1 1 
        1   559 1 1 36 GLY N    N -23.537   8.951  -7.624 1.00 . A A . 36 GLY N    1 1 
        1   560 1 1 36 GLY O    O -21.681  11.737  -8.932 1.00 . A A . 36 GLY O    1 1 
        1   561 1 1 37 ASN C    C -18.786   9.847  -8.798 1.00 . A A . 37 ASN C    1 1 
        1   562 1 1 37 ASN CA   C -19.678  10.428  -7.694 1.00 . A A . 37 ASN CA   1 1 
        1   563 1 1 37 ASN CB   C -19.230   9.942  -6.319 1.00 . A A . 37 ASN CB   1 1 
        1   564 1 1 37 ASN CG   C -19.517  11.023  -5.276 1.00 . A A . 37 ASN CG   1 1 
        1   565 1 1 37 ASN H    H -21.324   9.055  -7.472 1.00 . A A . 37 ASN H    1 1 
        1   566 1 1 37 ASN HA   H -19.658  11.502  -7.723 1.00 . A A . 37 ASN HA   1 1 
        1   567 1 1 37 ASN HB2  H -19.768   9.042  -6.065 1.00 . A A . 37 ASN HB2  1 1 
        1   568 1 1 37 ASN HB3  H -18.173   9.737  -6.338 1.00 . A A . 37 ASN HB3  1 1 
        1   569 1 1 37 ASN HD21 H -18.306  10.229  -3.917 1.00 . A A . 37 ASN HD21 1 1 
        1   570 1 1 37 ASN HD22 H -19.101  11.652  -3.440 1.00 . A A . 37 ASN HD22 1 1 
        1   571 1 1 37 ASN N    N -21.075   9.928  -7.842 1.00 . A A . 37 ASN N    1 1 
        1   572 1 1 37 ASN ND2  N -18.926  10.963  -4.114 1.00 . A A . 37 ASN ND2  1 1 
        1   573 1 1 37 ASN O    O -19.265   9.399  -9.822 1.00 . A A . 37 ASN O    1 1 
        1   574 1 1 37 ASN OD1  O -20.286  11.932  -5.519 1.00 . A A . 37 ASN OD1  1 1 
        1   575 1 1 38 GLU C    C -15.659   8.253  -9.069 1.00 . A A . 38 GLU C    1 1 
        1   576 1 1 38 GLU CA   C -16.581   9.312  -9.652 1.00 . A A . 38 GLU CA   1 1 
        1   577 1 1 38 GLU CB   C -15.757  10.504 -10.131 1.00 . A A . 38 GLU CB   1 1 
        1   578 1 1 38 GLU CD   C -14.285  12.370  -9.357 1.00 . A A . 38 GLU CD   1 1 
        1   579 1 1 38 GLU CG   C -15.378  11.387  -8.939 1.00 . A A . 38 GLU CG   1 1 
        1   580 1 1 38 GLU H    H -17.125  10.229  -7.778 1.00 . A A . 38 GLU H    1 1 
        1   581 1 1 38 GLU HA   H -17.145   8.901 -10.466 1.00 . A A . 38 GLU HA   1 1 
        1   582 1 1 38 GLU HB2  H -14.857  10.141 -10.605 1.00 . A A . 38 GLU HB2  1 1 
        1   583 1 1 38 GLU HB3  H -16.331  11.081 -10.837 1.00 . A A . 38 GLU HB3  1 1 
        1   584 1 1 38 GLU HG2  H -16.249  11.934  -8.605 1.00 . A A . 38 GLU HG2  1 1 
        1   585 1 1 38 GLU HG3  H -15.012  10.767  -8.133 1.00 . A A . 38 GLU HG3  1 1 
        1   586 1 1 38 GLU N    N -17.495   9.857  -8.605 1.00 . A A . 38 GLU N    1 1 
        1   587 1 1 38 GLU O    O -14.908   7.613  -9.776 1.00 . A A . 38 GLU O    1 1 
        1   588 1 1 38 GLU OE1  O -13.530  12.039 -10.256 1.00 . A A . 38 GLU OE1  1 1 
        1   589 1 1 38 GLU OE2  O -14.222  13.439  -8.772 1.00 . A A . 38 GLU OE2  1 1 
        1   590 1 1 39 VAL C    C -13.369   7.334  -7.433 1.00 . A A . 39 VAL C    1 1 
        1   591 1 1 39 VAL CA   C -14.855   7.040  -7.160 1.00 . A A . 39 VAL CA   1 1 
        1   592 1 1 39 VAL CB   C -15.335   5.725  -7.782 1.00 . A A . 39 VAL CB   1 1 
        1   593 1 1 39 VAL CG1  C -14.200   5.019  -8.519 1.00 . A A . 39 VAL CG1  1 1 
        1   594 1 1 39 VAL CG2  C -15.864   4.802  -6.683 1.00 . A A . 39 VAL CG2  1 1 
        1   595 1 1 39 VAL H    H -16.338   8.572  -7.250 1.00 . A A . 39 VAL H    1 1 
        1   596 1 1 39 VAL HA   H -15.034   7.021  -6.116 1.00 . A A . 39 VAL HA   1 1 
        1   597 1 1 39 VAL HB   H -16.134   5.948  -8.474 1.00 . A A . 39 VAL HB   1 1 
        1   598 1 1 39 VAL HG11 H -14.054   5.488  -9.478 1.00 . A A . 39 VAL HG11 1 1 
        1   599 1 1 39 VAL HG12 H -14.450   3.976  -8.656 1.00 . A A . 39 VAL HG12 1 1 
        1   600 1 1 39 VAL HG13 H -13.296   5.100  -7.937 1.00 . A A . 39 VAL HG13 1 1 
        1   601 1 1 39 VAL HG21 H -15.418   3.823  -6.789 1.00 . A A . 39 VAL HG21 1 1 
        1   602 1 1 39 VAL HG22 H -16.936   4.718  -6.771 1.00 . A A . 39 VAL HG22 1 1 
        1   603 1 1 39 VAL HG23 H -15.612   5.210  -5.716 1.00 . A A . 39 VAL HG23 1 1 
        1   604 1 1 39 VAL N    N -15.717   8.058  -7.793 1.00 . A A . 39 VAL N    1 1 
        1   605 1 1 39 VAL O    O -12.945   7.467  -8.562 1.00 . A A . 39 VAL O    1 1 
        1   606 1 1 40 LEU C    C -10.404   6.307  -6.610 1.00 . A A . 40 LEU C    1 1 
        1   607 1 1 40 LEU CA   C -11.117   7.653  -6.588 1.00 . A A . 40 LEU CA   1 1 
        1   608 1 1 40 LEU CB   C -10.675   8.496  -5.385 1.00 . A A . 40 LEU CB   1 1 
        1   609 1 1 40 LEU CD1  C  -9.028  10.043  -6.446 1.00 . A A . 40 LEU CD1  1 1 
        1   610 1 1 40 LEU CD2  C -11.473  10.380  -6.847 1.00 . A A . 40 LEU CD2  1 1 
        1   611 1 1 40 LEU CG   C -10.420   9.943  -5.822 1.00 . A A . 40 LEU CG   1 1 
        1   612 1 1 40 LEU H    H -12.929   7.269  -5.499 1.00 . A A . 40 LEU H    1 1 
        1   613 1 1 40 LEU HA   H -10.939   8.191  -7.505 1.00 . A A . 40 LEU HA   1 1 
        1   614 1 1 40 LEU HB2  H -11.445   8.479  -4.629 1.00 . A A . 40 LEU HB2  1 1 
        1   615 1 1 40 LEU HB3  H  -9.761   8.090  -4.977 1.00 . A A . 40 LEU HB3  1 1 
        1   616 1 1 40 LEU HD11 H  -8.438   9.184  -6.156 1.00 . A A . 40 LEU HD11 1 1 
        1   617 1 1 40 LEU HD12 H  -8.543  10.945  -6.100 1.00 . A A . 40 LEU HD12 1 1 
        1   618 1 1 40 LEU HD13 H  -9.116  10.073  -7.521 1.00 . A A . 40 LEU HD13 1 1 
        1   619 1 1 40 LEU HD21 H -12.334   9.730  -6.781 1.00 . A A . 40 LEU HD21 1 1 
        1   620 1 1 40 LEU HD22 H -11.053  10.322  -7.840 1.00 . A A . 40 LEU HD22 1 1 
        1   621 1 1 40 LEU HD23 H -11.775  11.397  -6.643 1.00 . A A . 40 LEU HD23 1 1 
        1   622 1 1 40 LEU HG   H -10.471  10.589  -4.957 1.00 . A A . 40 LEU HG   1 1 
        1   623 1 1 40 LEU N    N -12.573   7.405  -6.398 1.00 . A A . 40 LEU N    1 1 
        1   624 1 1 40 LEU O    O -11.034   5.272  -6.688 1.00 . A A . 40 LEU O    1 1 
        1   625 1 1 41 TYR C    C  -7.123   4.980  -5.800 1.00 . A A . 41 TYR C    1 1 
        1   626 1 1 41 TYR CA   C  -8.409   4.982  -6.619 1.00 . A A . 41 TYR CA   1 1 
        1   627 1 1 41 TYR CB   C  -8.099   4.794  -8.096 1.00 . A A . 41 TYR CB   1 1 
        1   628 1 1 41 TYR CD1  C -10.242   3.601  -8.582 1.00 . A A . 41 TYR CD1  1 1 
        1   629 1 1 41 TYR CD2  C  -9.777   5.659  -9.767 1.00 . A A . 41 TYR CD2  1 1 
        1   630 1 1 41 TYR CE1  C -11.458   3.484  -9.256 1.00 . A A . 41 TYR CE1  1 1 
        1   631 1 1 41 TYR CE2  C -10.995   5.545 -10.442 1.00 . A A . 41 TYR CE2  1 1 
        1   632 1 1 41 TYR CG   C  -9.401   4.682  -8.838 1.00 . A A . 41 TYR CG   1 1 
        1   633 1 1 41 TYR CZ   C -11.839   4.457 -10.187 1.00 . A A . 41 TYR CZ   1 1 
        1   634 1 1 41 TYR H    H  -8.603   7.129  -6.531 1.00 . A A . 41 TYR H    1 1 
        1   635 1 1 41 TYR HA   H  -9.065   4.195  -6.287 1.00 . A A . 41 TYR HA   1 1 
        1   636 1 1 41 TYR HB2  H  -7.541   5.645  -8.460 1.00 . A A . 41 TYR HB2  1 1 
        1   637 1 1 41 TYR HB3  H  -7.521   3.893  -8.235 1.00 . A A . 41 TYR HB3  1 1 
        1   638 1 1 41 TYR HD1  H  -9.949   2.852  -7.863 1.00 . A A . 41 TYR HD1  1 1 
        1   639 1 1 41 TYR HD2  H  -9.131   6.501  -9.964 1.00 . A A . 41 TYR HD2  1 1 
        1   640 1 1 41 TYR HE1  H -12.105   2.648  -9.049 1.00 . A A . 41 TYR HE1  1 1 
        1   641 1 1 41 TYR HE2  H -11.282   6.298 -11.154 1.00 . A A . 41 TYR HE2  1 1 
        1   642 1 1 41 TYR HH   H -13.065   3.476 -11.274 1.00 . A A . 41 TYR HH   1 1 
        1   643 1 1 41 TYR N    N  -9.108   6.293  -6.570 1.00 . A A . 41 TYR N    1 1 
        1   644 1 1 41 TYR O    O  -6.192   5.704  -6.088 1.00 . A A . 41 TYR O    1 1 
        1   645 1 1 41 TYR OH   O -13.039   4.340 -10.860 1.00 . A A . 41 TYR OH   1 1 
        1   646 1 1 42 ASP C    C  -4.683   3.584  -4.937 1.00 . A A . 42 ASP C    1 1 
        1   647 1 1 42 ASP CA   C  -5.789   4.074  -4.013 1.00 . A A . 42 ASP CA   1 1 
        1   648 1 1 42 ASP CB   C  -6.054   3.064  -2.904 1.00 . A A . 42 ASP CB   1 1 
        1   649 1 1 42 ASP CG   C  -5.189   3.405  -1.689 1.00 . A A . 42 ASP CG   1 1 
        1   650 1 1 42 ASP H    H  -7.792   3.537  -4.601 1.00 . A A . 42 ASP H    1 1 
        1   651 1 1 42 ASP HA   H  -5.542   5.037  -3.598 1.00 . A A . 42 ASP HA   1 1 
        1   652 1 1 42 ASP HB2  H  -7.098   3.091  -2.627 1.00 . A A . 42 ASP HB2  1 1 
        1   653 1 1 42 ASP HB3  H  -5.802   2.079  -3.257 1.00 . A A . 42 ASP HB3  1 1 
        1   654 1 1 42 ASP N    N  -7.045   4.139  -4.804 1.00 . A A . 42 ASP N    1 1 
        1   655 1 1 42 ASP O    O  -4.397   2.406  -5.009 1.00 . A A . 42 ASP O    1 1 
        1   656 1 1 42 ASP OD1  O  -4.185   4.073  -1.872 1.00 . A A . 42 ASP OD1  1 1 
        1   657 1 1 42 ASP OD2  O  -5.545   2.996  -0.598 1.00 . A A . 42 ASP OD2  1 1 
        1   658 1 1 43 SER C    C  -2.199   2.922  -6.126 1.00 . A A . 43 SER C    1 1 
        1   659 1 1 43 SER CA   C  -3.018   4.106  -6.633 1.00 . A A . 43 SER CA   1 1 
        1   660 1 1 43 SER CB   C  -2.138   5.345  -6.752 1.00 . A A . 43 SER CB   1 1 
        1   661 1 1 43 SER H    H  -4.369   5.424  -5.604 1.00 . A A . 43 SER H    1 1 
        1   662 1 1 43 SER HA   H  -3.446   3.876  -7.592 1.00 . A A . 43 SER HA   1 1 
        1   663 1 1 43 SER HB2  H  -2.566   6.151  -6.181 1.00 . A A . 43 SER HB2  1 1 
        1   664 1 1 43 SER HB3  H  -1.150   5.120  -6.374 1.00 . A A . 43 SER HB3  1 1 
        1   665 1 1 43 SER HG   H  -1.952   4.928  -8.641 1.00 . A A . 43 SER HG   1 1 
        1   666 1 1 43 SER N    N  -4.089   4.486  -5.670 1.00 . A A . 43 SER N    1 1 
        1   667 1 1 43 SER O    O  -1.739   2.112  -6.899 1.00 . A A . 43 SER O    1 1 
        1   668 1 1 43 SER OG   O  -2.061   5.725  -8.117 1.00 . A A . 43 SER OG   1 1 
        1   669 1 1 44 ALA C    C  -2.128   0.479  -4.009 1.00 . A A . 44 ALA C    1 1 
        1   670 1 1 44 ALA CA   C  -1.218   1.664  -4.318 1.00 . A A . 44 ALA CA   1 1 
        1   671 1 1 44 ALA CB   C  -0.550   2.177  -3.050 1.00 . A A . 44 ALA CB   1 1 
        1   672 1 1 44 ALA H    H  -2.405   3.466  -4.227 1.00 . A A . 44 ALA H    1 1 
        1   673 1 1 44 ALA HA   H  -0.468   1.379  -5.034 1.00 . A A . 44 ALA HA   1 1 
        1   674 1 1 44 ALA HB1  H  -1.297   2.343  -2.290 1.00 . A A . 44 ALA HB1  1 1 
        1   675 1 1 44 ALA HB2  H  -0.040   3.102  -3.265 1.00 . A A . 44 ALA HB2  1 1 
        1   676 1 1 44 ALA HB3  H   0.162   1.444  -2.703 1.00 . A A . 44 ALA HB3  1 1 
        1   677 1 1 44 ALA N    N  -2.015   2.808  -4.842 1.00 . A A . 44 ALA N    1 1 
        1   678 1 1 44 ALA O    O  -1.856  -0.641  -4.383 1.00 . A A . 44 ALA O    1 1 
        1   679 1 1 45 ALA C    C  -4.717  -0.879  -4.384 1.00 . A A . 45 ALA C    1 1 
        1   680 1 1 45 ALA CA   C  -4.139  -0.415  -3.058 1.00 . A A . 45 ALA CA   1 1 
        1   681 1 1 45 ALA CB   C  -5.231   0.158  -2.158 1.00 . A A . 45 ALA CB   1 1 
        1   682 1 1 45 ALA H    H  -3.446   1.620  -3.068 1.00 . A A . 45 ALA H    1 1 
        1   683 1 1 45 ALA HA   H  -3.615  -1.216  -2.563 1.00 . A A . 45 ALA HA   1 1 
        1   684 1 1 45 ALA HB1  H  -5.456  -0.545  -1.370 1.00 . A A . 45 ALA HB1  1 1 
        1   685 1 1 45 ALA HB2  H  -6.119   0.337  -2.747 1.00 . A A . 45 ALA HB2  1 1 
        1   686 1 1 45 ALA HB3  H  -4.892   1.088  -1.728 1.00 . A A . 45 ALA HB3  1 1 
        1   687 1 1 45 ALA N    N  -3.221   0.712  -3.347 1.00 . A A . 45 ALA N    1 1 
        1   688 1 1 45 ALA O    O  -5.107  -2.018  -4.554 1.00 . A A . 45 ALA O    1 1 
        1   689 1 1 46 VAL C    C  -4.336  -1.333  -7.353 1.00 . A A . 46 VAL C    1 1 
        1   690 1 1 46 VAL CA   C  -5.278  -0.343  -6.674 1.00 . A A . 46 VAL CA   1 1 
        1   691 1 1 46 VAL CB   C  -5.315   0.964  -7.463 1.00 . A A . 46 VAL CB   1 1 
        1   692 1 1 46 VAL CG1  C  -5.730   0.673  -8.907 1.00 . A A . 46 VAL CG1  1 1 
        1   693 1 1 46 VAL CG2  C  -6.325   1.917  -6.828 1.00 . A A . 46 VAL CG2  1 1 
        1   694 1 1 46 VAL H    H  -4.420   0.919  -5.163 1.00 . A A . 46 VAL H    1 1 
        1   695 1 1 46 VAL HA   H  -6.268  -0.752  -6.588 1.00 . A A . 46 VAL HA   1 1 
        1   696 1 1 46 VAL HB   H  -4.334   1.417  -7.455 1.00 . A A . 46 VAL HB   1 1 
        1   697 1 1 46 VAL HG11 H  -5.080   1.213  -9.583 1.00 . A A . 46 VAL HG11 1 1 
        1   698 1 1 46 VAL HG12 H  -6.756   0.987  -9.062 1.00 . A A . 46 VAL HG12 1 1 
        1   699 1 1 46 VAL HG13 H  -5.644  -0.387  -9.100 1.00 . A A . 46 VAL HG13 1 1 
        1   700 1 1 46 VAL HG21 H  -5.921   2.919  -6.828 1.00 . A A . 46 VAL HG21 1 1 
        1   701 1 1 46 VAL HG22 H  -6.521   1.609  -5.813 1.00 . A A . 46 VAL HG22 1 1 
        1   702 1 1 46 VAL HG23 H  -7.244   1.899  -7.395 1.00 . A A . 46 VAL HG23 1 1 
        1   703 1 1 46 VAL N    N  -4.751   0.013  -5.334 1.00 . A A . 46 VAL N    1 1 
        1   704 1 1 46 VAL O    O  -4.766  -2.190  -8.096 1.00 . A A . 46 VAL O    1 1 
        1   705 1 1 47 ILE C    C  -2.090  -3.506  -6.971 1.00 . A A . 47 ILE C    1 1 
        1   706 1 1 47 ILE CA   C  -2.128  -2.217  -7.756 1.00 . A A . 47 ILE CA   1 1 
        1   707 1 1 47 ILE CB   C  -0.719  -1.628  -7.835 1.00 . A A . 47 ILE CB   1 1 
        1   708 1 1 47 ILE CD1  C   0.846   0.184  -7.153 1.00 . A A . 47 ILE CD1  1 1 
        1   709 1 1 47 ILE CG1  C  -0.494  -0.492  -6.850 1.00 . A A . 47 ILE CG1  1 1 
        1   710 1 1 47 ILE CG2  C  -0.516  -1.118  -9.235 1.00 . A A . 47 ILE CG2  1 1 
        1   711 1 1 47 ILE H    H  -2.722  -0.553  -6.489 1.00 . A A . 47 ILE H    1 1 
        1   712 1 1 47 ILE HA   H  -2.477  -2.421  -8.754 1.00 . A A . 47 ILE HA   1 1 
        1   713 1 1 47 ILE HB   H  -0.001  -2.414  -7.645 1.00 . A A . 47 ILE HB   1 1 
        1   714 1 1 47 ILE HD11 H   0.719   1.256  -7.138 1.00 . A A . 47 ILE HD11 1 1 
        1   715 1 1 47 ILE HD12 H   1.201  -0.121  -8.127 1.00 . A A . 47 ILE HD12 1 1 
        1   716 1 1 47 ILE HD13 H   1.567  -0.101  -6.402 1.00 . A A . 47 ILE HD13 1 1 
        1   717 1 1 47 ILE HG12 H  -1.283   0.224  -6.947 1.00 . A A . 47 ILE HG12 1 1 
        1   718 1 1 47 ILE HG13 H  -0.475  -0.884  -5.848 1.00 . A A . 47 ILE HG13 1 1 
        1   719 1 1 47 ILE HG21 H   0.314  -1.640  -9.668 1.00 . A A . 47 ILE HG21 1 1 
        1   720 1 1 47 ILE HG22 H  -0.317  -0.049  -9.210 1.00 . A A . 47 ILE HG22 1 1 
        1   721 1 1 47 ILE HG23 H  -1.406  -1.313  -9.812 1.00 . A A . 47 ILE HG23 1 1 
        1   722 1 1 47 ILE N    N  -3.053  -1.238  -7.101 1.00 . A A . 47 ILE N    1 1 
        1   723 1 1 47 ILE O    O  -2.280  -4.570  -7.513 1.00 . A A . 47 ILE O    1 1 
        1   724 1 1 48 LYS C    C  -2.993  -5.547  -5.317 1.00 . A A . 48 LYS C    1 1 
        1   725 1 1 48 LYS CA   C  -1.813  -4.665  -4.889 1.00 . A A . 48 LYS CA   1 1 
        1   726 1 1 48 LYS CB   C  -1.961  -4.174  -3.443 1.00 . A A . 48 LYS CB   1 1 
        1   727 1 1 48 LYS CD   C  -3.390  -4.873  -1.515 1.00 . A A . 48 LYS CD   1 1 
        1   728 1 1 48 LYS CE   C  -2.789  -3.807  -0.594 1.00 . A A . 48 LYS CE   1 1 
        1   729 1 1 48 LYS CG   C  -2.331  -5.336  -2.519 1.00 . A A . 48 LYS CG   1 1 
        1   730 1 1 48 LYS H    H  -1.705  -2.560  -5.275 1.00 . A A . 48 LYS H    1 1 
        1   731 1 1 48 LYS HA   H  -0.872  -5.169  -5.032 1.00 . A A . 48 LYS HA   1 1 
        1   732 1 1 48 LYS HB2  H  -1.025  -3.741  -3.117 1.00 . A A . 48 LYS HB2  1 1 
        1   733 1 1 48 LYS HB3  H  -2.734  -3.422  -3.400 1.00 . A A . 48 LYS HB3  1 1 
        1   734 1 1 48 LYS HD2  H  -4.233  -4.457  -2.047 1.00 . A A . 48 LYS HD2  1 1 
        1   735 1 1 48 LYS HD3  H  -3.716  -5.715  -0.922 1.00 . A A . 48 LYS HD3  1 1 
        1   736 1 1 48 LYS HE2  H  -1.731  -3.985  -0.457 1.00 . A A . 48 LYS HE2  1 1 
        1   737 1 1 48 LYS HE3  H  -2.958  -2.822  -0.998 1.00 . A A . 48 LYS HE3  1 1 
        1   738 1 1 48 LYS HG2  H  -2.721  -6.155  -3.101 1.00 . A A . 48 LYS HG2  1 1 
        1   739 1 1 48 LYS HG3  H  -1.453  -5.661  -1.985 1.00 . A A . 48 LYS HG3  1 1 
        1   740 1 1 48 LYS HZ1  H  -3.034  -4.669   1.286 1.00 . A A . 48 LYS HZ1  1 1 
        1   741 1 1 48 LYS HZ2  H  -4.492  -4.266   0.514 1.00 . A A . 48 LYS HZ2  1 1 
        1   742 1 1 48 LYS HZ3  H  -3.525  -3.048   1.199 1.00 . A A . 48 LYS HZ3  1 1 
        1   743 1 1 48 LYS N    N  -1.852  -3.427  -5.697 1.00 . A A . 48 LYS N    1 1 
        1   744 1 1 48 LYS NZ   N  -3.515  -3.959   0.698 1.00 . A A . 48 LYS NZ   1 1 
        1   745 1 1 48 LYS O    O  -2.922  -6.764  -5.339 1.00 . A A . 48 LYS O    1 1 
        1   746 1 1 49 TRP C    C  -5.220  -5.855  -7.675 1.00 . A A . 49 TRP C    1 1 
        1   747 1 1 49 TRP CA   C  -5.283  -5.637  -6.155 1.00 . A A . 49 TRP CA   1 1 
        1   748 1 1 49 TRP CB   C  -6.436  -4.705  -5.772 1.00 . A A . 49 TRP CB   1 1 
        1   749 1 1 49 TRP CD1  C  -8.752  -5.633  -6.168 1.00 . A A . 49 TRP CD1  1 1 
        1   750 1 1 49 TRP CD2  C  -7.904  -4.629  -7.995 1.00 . A A . 49 TRP CD2  1 1 
        1   751 1 1 49 TRP CE2  C  -9.200  -5.083  -8.342 1.00 . A A . 49 TRP CE2  1 1 
        1   752 1 1 49 TRP CE3  C  -7.151  -3.961  -8.981 1.00 . A A . 49 TRP CE3  1 1 
        1   753 1 1 49 TRP CG   C  -7.649  -4.985  -6.605 1.00 . A A . 49 TRP CG   1 1 
        1   754 1 1 49 TRP CH2  C  -8.968  -4.216 -10.579 1.00 . A A . 49 TRP CH2  1 1 
        1   755 1 1 49 TRP CZ2  C  -9.728  -4.878  -9.616 1.00 . A A . 49 TRP CZ2  1 1 
        1   756 1 1 49 TRP CZ3  C  -7.683  -3.760 -10.267 1.00 . A A . 49 TRP CZ3  1 1 
        1   757 1 1 49 TRP H    H  -4.070  -3.925  -5.681 1.00 . A A . 49 TRP H    1 1 
        1   758 1 1 49 TRP HA   H  -5.385  -6.578  -5.638 1.00 . A A . 49 TRP HA   1 1 
        1   759 1 1 49 TRP HB2  H  -6.682  -4.855  -4.730 1.00 . A A . 49 TRP HB2  1 1 
        1   760 1 1 49 TRP HB3  H  -6.129  -3.681  -5.919 1.00 . A A . 49 TRP HB3  1 1 
        1   761 1 1 49 TRP HD1  H  -8.888  -6.038  -5.176 1.00 . A A . 49 TRP HD1  1 1 
        1   762 1 1 49 TRP HE1  H -10.569  -6.096  -7.138 1.00 . A A . 49 TRP HE1  1 1 
        1   763 1 1 49 TRP HE3  H  -6.159  -3.602  -8.750 1.00 . A A . 49 TRP HE3  1 1 
        1   764 1 1 49 TRP HH2  H  -9.370  -4.062 -11.567 1.00 . A A . 49 TRP HH2  1 1 
        1   765 1 1 49 TRP HZ2  H -10.722  -5.217  -9.854 1.00 . A A . 49 TRP HZ2  1 1 
        1   766 1 1 49 TRP HZ3  H  -7.099  -3.247 -11.017 1.00 . A A . 49 TRP HZ3  1 1 
        1   767 1 1 49 TRP N    N  -4.070  -4.907  -5.690 1.00 . A A . 49 TRP N    1 1 
        1   768 1 1 49 TRP NE1  N  -9.678  -5.687  -7.196 1.00 . A A . 49 TRP NE1  1 1 
        1   769 1 1 49 TRP O    O  -5.789  -6.795  -8.195 1.00 . A A . 49 TRP O    1 1 
        1   770 1 1 50 TYR C    C  -3.250  -6.078 -10.215 1.00 . A A . 50 TYR C    1 1 
        1   771 1 1 50 TYR CA   C  -4.443  -5.179  -9.874 1.00 . A A . 50 TYR CA   1 1 
        1   772 1 1 50 TYR CB   C  -4.249  -3.756 -10.434 1.00 . A A . 50 TYR CB   1 1 
        1   773 1 1 50 TYR CD1  C  -1.953  -3.737 -11.496 1.00 . A A . 50 TYR CD1  1 1 
        1   774 1 1 50 TYR CD2  C  -3.909  -3.890 -12.919 1.00 . A A . 50 TYR CD2  1 1 
        1   775 1 1 50 TYR CE1  C  -1.127  -3.790 -12.626 1.00 . A A . 50 TYR CE1  1 1 
        1   776 1 1 50 TYR CE2  C  -3.090  -3.944 -14.049 1.00 . A A . 50 TYR CE2  1 1 
        1   777 1 1 50 TYR CG   C  -3.347  -3.788 -11.648 1.00 . A A . 50 TYR CG   1 1 
        1   778 1 1 50 TYR CZ   C  -1.697  -3.896 -13.903 1.00 . A A . 50 TYR CZ   1 1 
        1   779 1 1 50 TYR H    H  -4.073  -4.244  -7.968 1.00 . A A . 50 TYR H    1 1 
        1   780 1 1 50 TYR HA   H  -5.356  -5.606 -10.258 1.00 . A A . 50 TYR HA   1 1 
        1   781 1 1 50 TYR HB2  H  -5.210  -3.350 -10.715 1.00 . A A . 50 TYR HB2  1 1 
        1   782 1 1 50 TYR HB3  H  -3.809  -3.134  -9.679 1.00 . A A . 50 TYR HB3  1 1 
        1   783 1 1 50 TYR HD1  H  -1.513  -3.645 -10.510 1.00 . A A . 50 TYR HD1  1 1 
        1   784 1 1 50 TYR HD2  H  -4.978  -3.929 -13.027 1.00 . A A . 50 TYR HD2  1 1 
        1   785 1 1 50 TYR HE1  H  -0.050  -3.760 -12.513 1.00 . A A . 50 TYR HE1  1 1 
        1   786 1 1 50 TYR HE2  H  -3.535  -4.023 -15.033 1.00 . A A . 50 TYR HE2  1 1 
        1   787 1 1 50 TYR HH   H  -0.570  -3.061 -15.198 1.00 . A A . 50 TYR HH   1 1 
        1   788 1 1 50 TYR N    N  -4.532  -5.000  -8.395 1.00 . A A . 50 TYR N    1 1 
        1   789 1 1 50 TYR O    O  -3.236  -6.764 -11.219 1.00 . A A . 50 TYR O    1 1 
        1   790 1 1 50 TYR OH   O  -0.886  -3.950 -15.017 1.00 . A A . 50 TYR OH   1 1 
        1   791 1 1 51 ALA C    C  -1.381  -8.360  -9.288 1.00 . A A . 51 ALA C    1 1 
        1   792 1 1 51 ALA CA   C  -1.061  -6.914  -9.647 1.00 . A A . 51 ALA CA   1 1 
        1   793 1 1 51 ALA CB   C   0.013  -6.361  -8.713 1.00 . A A . 51 ALA CB   1 1 
        1   794 1 1 51 ALA H    H  -2.286  -5.519  -8.584 1.00 . A A . 51 ALA H    1 1 
        1   795 1 1 51 ALA HA   H  -0.747  -6.823 -10.676 1.00 . A A . 51 ALA HA   1 1 
        1   796 1 1 51 ALA HB1  H   0.391  -5.432  -9.109 1.00 . A A . 51 ALA HB1  1 1 
        1   797 1 1 51 ALA HB2  H   0.820  -7.074  -8.630 1.00 . A A . 51 ALA HB2  1 1 
        1   798 1 1 51 ALA HB3  H  -0.416  -6.188  -7.736 1.00 . A A . 51 ALA HB3  1 1 
        1   799 1 1 51 ALA N    N  -2.252  -6.073  -9.385 1.00 . A A . 51 ALA N    1 1 
        1   800 1 1 51 ALA O    O  -0.784  -9.288  -9.799 1.00 . A A . 51 ALA O    1 1 
        1   801 1 1 52 GLU C    C  -3.694 -10.569  -8.926 1.00 . A A . 52 GLU C    1 1 
        1   802 1 1 52 GLU CA   C  -2.664  -9.943  -7.986 1.00 . A A . 52 GLU CA   1 1 
        1   803 1 1 52 GLU CB   C  -3.240  -9.809  -6.579 1.00 . A A . 52 GLU CB   1 1 
        1   804 1 1 52 GLU CD   C  -2.631  -9.970  -4.164 1.00 . A A . 52 GLU CD   1 1 
        1   805 1 1 52 GLU CG   C  -2.095  -9.725  -5.575 1.00 . A A . 52 GLU CG   1 1 
        1   806 1 1 52 GLU H    H  -2.772  -7.792  -7.987 1.00 . A A . 52 GLU H    1 1 
        1   807 1 1 52 GLU HA   H  -1.779 -10.544  -7.960 1.00 . A A . 52 GLU HA   1 1 
        1   808 1 1 52 GLU HB2  H  -3.842  -8.914  -6.518 1.00 . A A . 52 GLU HB2  1 1 
        1   809 1 1 52 GLU HB3  H  -3.851 -10.671  -6.355 1.00 . A A . 52 GLU HB3  1 1 
        1   810 1 1 52 GLU HG2  H  -1.353 -10.474  -5.817 1.00 . A A . 52 GLU HG2  1 1 
        1   811 1 1 52 GLU HG3  H  -1.646  -8.745  -5.626 1.00 . A A . 52 GLU HG3  1 1 
        1   812 1 1 52 GLU N    N  -2.314  -8.557  -8.395 1.00 . A A . 52 GLU N    1 1 
        1   813 1 1 52 GLU O    O  -4.198 -11.645  -8.669 1.00 . A A . 52 GLU O    1 1 
        1   814 1 1 52 GLU OE1  O  -3.727 -10.492  -4.051 1.00 . A A . 52 GLU OE1  1 1 
        1   815 1 1 52 GLU OE2  O  -1.936  -9.631  -3.221 1.00 . A A . 52 GLU OE2  1 1 
        1   816 1 1 53 ARG C    C  -5.209  -9.677 -12.201 1.00 . A A . 53 ARG C    1 1 
        1   817 1 1 53 ARG CA   C  -5.023 -10.524 -10.937 1.00 . A A . 53 ARG CA   1 1 
        1   818 1 1 53 ARG CB   C  -6.316 -10.570 -10.127 1.00 . A A . 53 ARG CB   1 1 
        1   819 1 1 53 ARG CD   C  -8.184  -9.210  -9.204 1.00 . A A . 53 ARG CD   1 1 
        1   820 1 1 53 ARG CG   C  -6.959  -9.190 -10.116 1.00 . A A . 53 ARG CG   1 1 
        1   821 1 1 53 ARG CZ   C -10.439  -9.911  -9.749 1.00 . A A . 53 ARG CZ   1 1 
        1   822 1 1 53 ARG H    H  -3.605  -9.058 -10.209 1.00 . A A . 53 ARG H    1 1 
        1   823 1 1 53 ARG HA   H  -4.736 -11.518 -11.200 1.00 . A A . 53 ARG HA   1 1 
        1   824 1 1 53 ARG HB2  H  -6.994 -11.281 -10.574 1.00 . A A . 53 ARG HB2  1 1 
        1   825 1 1 53 ARG HB3  H  -6.095 -10.870  -9.113 1.00 . A A . 53 ARG HB3  1 1 
        1   826 1 1 53 ARG HD2  H  -7.918  -9.612  -8.237 1.00 . A A . 53 ARG HD2  1 1 
        1   827 1 1 53 ARG HD3  H  -8.596  -8.219  -9.103 1.00 . A A . 53 ARG HD3  1 1 
        1   828 1 1 53 ARG HE   H  -8.832 -10.838 -10.455 1.00 . A A . 53 ARG HE   1 1 
        1   829 1 1 53 ARG HG2  H  -6.244  -8.466  -9.755 1.00 . A A . 53 ARG HG2  1 1 
        1   830 1 1 53 ARG HG3  H  -7.260  -8.931 -11.119 1.00 . A A . 53 ARG HG3  1 1 
        1   831 1 1 53 ARG HH11 H -10.430  -8.133 -10.671 1.00 . A A . 53 ARG HH11 1 1 
        1   832 1 1 53 ARG HH12 H -11.973  -8.674 -10.099 1.00 . A A . 53 ARG HH12 1 1 
        1   833 1 1 53 ARG HH21 H -10.749 -11.641  -8.794 1.00 . A A . 53 ARG HH21 1 1 
        1   834 1 1 53 ARG HH22 H -12.154 -10.658  -9.038 1.00 . A A . 53 ARG HH22 1 1 
        1   835 1 1 53 ARG N    N  -4.018  -9.923 -10.010 1.00 . A A . 53 ARG N    1 1 
        1   836 1 1 53 ARG NE   N  -9.156 -10.104  -9.892 1.00 . A A . 53 ARG NE   1 1 
        1   837 1 1 53 ARG NH1  N -10.991  -8.821 -10.208 1.00 . A A . 53 ARG NH1  1 1 
        1   838 1 1 53 ARG NH2  N -11.171 -10.806  -9.146 1.00 . A A . 53 ARG NH2  1 1 
        1   839 1 1 53 ARG O    O  -5.520 -10.189 -13.259 1.00 . A A . 53 ARG O    1 1 
        1   840 1 1 54 ASP C    C  -3.920  -7.409 -14.091 1.00 . A A . 54 ASP C    1 1 
        1   841 1 1 54 ASP CA   C  -5.222  -7.527 -13.307 1.00 . A A . 54 ASP CA   1 1 
        1   842 1 1 54 ASP CB   C  -5.646  -6.168 -12.765 1.00 . A A . 54 ASP CB   1 1 
        1   843 1 1 54 ASP CG   C  -6.992  -6.294 -12.050 1.00 . A A . 54 ASP CG   1 1 
        1   844 1 1 54 ASP H    H  -4.789  -7.998 -11.236 1.00 . A A . 54 ASP H    1 1 
        1   845 1 1 54 ASP HA   H  -5.999  -7.923 -13.943 1.00 . A A . 54 ASP HA   1 1 
        1   846 1 1 54 ASP HB2  H  -4.901  -5.811 -12.073 1.00 . A A . 54 ASP HB2  1 1 
        1   847 1 1 54 ASP HB3  H  -5.742  -5.475 -13.585 1.00 . A A . 54 ASP HB3  1 1 
        1   848 1 1 54 ASP N    N  -5.035  -8.393 -12.102 1.00 . A A . 54 ASP N    1 1 
        1   849 1 1 54 ASP O    O  -3.774  -6.562 -14.949 1.00 . A A . 54 ASP O    1 1 
        1   850 1 1 54 ASP OD1  O  -6.998  -6.742 -10.915 1.00 . A A . 54 ASP OD1  1 1 
        1   851 1 1 54 ASP OD2  O  -7.995  -5.942 -12.649 1.00 . A A . 54 ASP OD2  1 1 
        1   852 1 1 55 ALA C    C  -1.922  -8.535 -16.031 1.00 . A A . 55 ALA C    1 1 
        1   853 1 1 55 ALA CA   C  -1.687  -8.197 -14.554 1.00 . A A . 55 ALA CA   1 1 
        1   854 1 1 55 ALA CB   C  -0.798  -9.248 -13.890 1.00 . A A . 55 ALA CB   1 1 
        1   855 1 1 55 ALA H    H  -3.114  -8.938 -13.122 1.00 . A A . 55 ALA H    1 1 
        1   856 1 1 55 ALA HA   H  -1.241  -7.220 -14.456 1.00 . A A . 55 ALA HA   1 1 
        1   857 1 1 55 ALA HB1  H  -0.804 -10.152 -14.480 1.00 . A A . 55 ALA HB1  1 1 
        1   858 1 1 55 ALA HB2  H  -1.173  -9.461 -12.900 1.00 . A A . 55 ALA HB2  1 1 
        1   859 1 1 55 ALA HB3  H   0.213  -8.871 -13.817 1.00 . A A . 55 ALA HB3  1 1 
        1   860 1 1 55 ALA N    N  -2.975  -8.258 -13.813 1.00 . A A . 55 ALA N    1 1 
        1   861 1 1 55 ALA O    O  -1.056  -8.361 -16.864 1.00 . A A . 55 ALA O    1 1 
        1   862 1 1 56 GLU C    C  -3.997  -8.129 -18.489 1.00 . A A . 56 GLU C    1 1 
        1   863 1 1 56 GLU CA   C  -3.393  -9.345 -17.784 1.00 . A A . 56 GLU CA   1 1 
        1   864 1 1 56 GLU CB   C  -4.405 -10.492 -17.720 1.00 . A A . 56 GLU CB   1 1 
        1   865 1 1 56 GLU CD   C  -4.731 -12.718 -16.632 1.00 . A A . 56 GLU CD   1 1 
        1   866 1 1 56 GLU CG   C  -3.701 -11.764 -17.241 1.00 . A A . 56 GLU CG   1 1 
        1   867 1 1 56 GLU H    H  -3.784  -9.135 -15.675 1.00 . A A . 56 GLU H    1 1 
        1   868 1 1 56 GLU HA   H  -2.498  -9.668 -18.289 1.00 . A A . 56 GLU HA   1 1 
        1   869 1 1 56 GLU HB2  H  -5.197 -10.235 -17.031 1.00 . A A . 56 GLU HB2  1 1 
        1   870 1 1 56 GLU HB3  H  -4.821 -10.660 -18.702 1.00 . A A . 56 GLU HB3  1 1 
        1   871 1 1 56 GLU HG2  H  -3.216 -12.243 -18.078 1.00 . A A . 56 GLU HG2  1 1 
        1   872 1 1 56 GLU HG3  H  -2.965 -11.509 -16.496 1.00 . A A . 56 GLU HG3  1 1 
        1   873 1 1 56 GLU N    N  -3.097  -9.008 -16.361 1.00 . A A . 56 GLU N    1 1 
        1   874 1 1 56 GLU O    O  -3.820  -7.929 -19.675 1.00 . A A . 56 GLU O    1 1 
        1   875 1 1 56 GLU OE1  O  -5.845 -12.283 -16.393 1.00 . A A . 56 GLU OE1  1 1 
        1   876 1 1 56 GLU OE2  O  -4.387 -13.869 -16.417 1.00 . A A . 56 GLU OE2  1 1 
        1   877 1 1 57 ILE C    C  -4.312  -5.376 -19.265 1.00 . A A . 57 ILE C    1 1 
        1   878 1 1 57 ILE CA   C  -5.311  -6.093 -18.360 1.00 . A A . 57 ILE CA   1 1 
        1   879 1 1 57 ILE CB   C  -5.651  -5.221 -17.158 1.00 . A A . 57 ILE CB   1 1 
        1   880 1 1 57 ILE CD1  C  -7.569  -6.884 -17.098 1.00 . A A . 57 ILE CD1  1 1 
        1   881 1 1 57 ILE CG1  C  -7.089  -5.488 -16.678 1.00 . A A . 57 ILE CG1  1 1 
        1   882 1 1 57 ILE CG2  C  -5.506  -3.752 -17.566 1.00 . A A . 57 ILE CG2  1 1 
        1   883 1 1 57 ILE H    H  -4.820  -7.483 -16.804 1.00 . A A . 57 ILE H    1 1 
        1   884 1 1 57 ILE HA   H  -6.209  -6.331 -18.900 1.00 . A A . 57 ILE HA   1 1 
        1   885 1 1 57 ILE HB   H  -4.960  -5.441 -16.352 1.00 . A A . 57 ILE HB   1 1 
        1   886 1 1 57 ILE HD11 H  -7.910  -6.855 -18.122 1.00 . A A . 57 ILE HD11 1 1 
        1   887 1 1 57 ILE HD12 H  -8.381  -7.194 -16.456 1.00 . A A . 57 ILE HD12 1 1 
        1   888 1 1 57 ILE HD13 H  -6.753  -7.586 -17.011 1.00 . A A . 57 ILE HD13 1 1 
        1   889 1 1 57 ILE HG12 H  -7.112  -5.421 -15.603 1.00 . A A . 57 ILE HG12 1 1 
        1   890 1 1 57 ILE HG13 H  -7.749  -4.745 -17.096 1.00 . A A . 57 ILE HG13 1 1 
        1   891 1 1 57 ILE HG21 H  -4.497  -3.427 -17.360 1.00 . A A . 57 ILE HG21 1 1 
        1   892 1 1 57 ILE HG22 H  -6.208  -3.146 -17.021 1.00 . A A . 57 ILE HG22 1 1 
        1   893 1 1 57 ILE HG23 H  -5.695  -3.663 -18.631 1.00 . A A . 57 ILE HG23 1 1 
        1   894 1 1 57 ILE N    N  -4.699  -7.307 -17.759 1.00 . A A . 57 ILE N    1 1 
        1   895 1 1 57 ILE O    O  -4.632  -4.973 -20.366 1.00 . A A . 57 ILE O    1 1 
        1   896 1 1 58 GLU C    C  -2.154  -5.060 -21.022 1.00 . A A . 58 GLU C    1 1 
        1   897 1 1 58 GLU CA   C  -2.093  -4.500 -19.622 1.00 . A A . 58 GLU CA   1 1 
        1   898 1 1 58 GLU CB   C  -0.749  -4.819 -18.965 1.00 . A A . 58 GLU CB   1 1 
        1   899 1 1 58 GLU CD   C  -0.566  -2.507 -18.029 1.00 . A A . 58 GLU CD   1 1 
        1   900 1 1 58 GLU CG   C  -0.597  -3.997 -17.684 1.00 . A A . 58 GLU CG   1 1 
        1   901 1 1 58 GLU H    H  -2.874  -5.533 -17.920 1.00 . A A . 58 GLU H    1 1 
        1   902 1 1 58 GLU HA   H  -2.269  -3.436 -19.624 1.00 . A A . 58 GLU HA   1 1 
        1   903 1 1 58 GLU HB2  H  -0.707  -5.872 -18.725 1.00 . A A . 58 GLU HB2  1 1 
        1   904 1 1 58 GLU HB3  H   0.051  -4.571 -19.645 1.00 . A A . 58 GLU HB3  1 1 
        1   905 1 1 58 GLU HG2  H  -1.433  -4.199 -17.028 1.00 . A A . 58 GLU HG2  1 1 
        1   906 1 1 58 GLU HG3  H   0.323  -4.270 -17.189 1.00 . A A . 58 GLU HG3  1 1 
        1   907 1 1 58 GLU N    N  -3.107  -5.201 -18.801 1.00 . A A . 58 GLU N    1 1 
        1   908 1 1 58 GLU O    O  -1.743  -4.436 -21.981 1.00 . A A . 58 GLU O    1 1 
        1   909 1 1 58 GLU OE1  O  -0.214  -2.186 -19.152 1.00 . A A . 58 GLU OE1  1 1 
        1   910 1 1 58 GLU OE2  O  -0.894  -1.711 -17.163 1.00 . A A . 58 GLU OE2  1 1 
        1   911 1 1 59 ASN C    C  -3.775  -6.149 -23.353 1.00 . A A . 59 ASN C    1 1 
        1   912 1 1 59 ASN CA   C  -2.738  -6.857 -22.477 1.00 . A A . 59 ASN CA   1 1 
        1   913 1 1 59 ASN CB   C  -3.118  -8.317 -22.240 1.00 . A A . 59 ASN CB   1 1 
        1   914 1 1 59 ASN CG   C  -2.896  -9.114 -23.527 1.00 . A A . 59 ASN CG   1 1 
        1   915 1 1 59 ASN H    H  -2.971  -6.747 -20.365 1.00 . A A . 59 ASN H    1 1 
        1   916 1 1 59 ASN HA   H  -1.781  -6.792 -22.916 1.00 . A A . 59 ASN HA   1 1 
        1   917 1 1 59 ASN HB2  H  -2.504  -8.725 -21.450 1.00 . A A . 59 ASN HB2  1 1 
        1   918 1 1 59 ASN HB3  H  -4.157  -8.377 -21.956 1.00 . A A . 59 ASN HB3  1 1 
        1   919 1 1 59 ASN HD21 H  -2.047 -10.651 -22.600 1.00 . A A . 59 ASN HD21 1 1 
        1   920 1 1 59 ASN HD22 H  -2.182 -10.803 -24.285 1.00 . A A . 59 ASN HD22 1 1 
        1   921 1 1 59 ASN N    N  -2.661  -6.250 -21.148 1.00 . A A . 59 ASN N    1 1 
        1   922 1 1 59 ASN ND2  N  -2.328 -10.287 -23.466 1.00 . A A . 59 ASN ND2  1 1 
        1   923 1 1 59 ASN O    O  -3.808  -6.336 -24.554 1.00 . A A . 59 ASN O    1 1 
        1   924 1 1 59 ASN OD1  O  -3.240  -8.661 -24.601 1.00 . A A . 59 ASN OD1  1 1 
        1   925 1 1 60 GLU C    C  -4.938  -3.970 -24.808 1.00 . A A . 60 GLU C    1 1 
        1   926 1 1 60 GLU CA   C  -5.629  -4.624 -23.611 1.00 . A A . 60 GLU CA   1 1 
        1   927 1 1 60 GLU CB   C  -6.230  -3.563 -22.692 1.00 . A A . 60 GLU CB   1 1 
        1   928 1 1 60 GLU CD   C  -8.373  -4.039 -21.503 1.00 . A A . 60 GLU CD   1 1 
        1   929 1 1 60 GLU CG   C  -6.857  -4.243 -21.476 1.00 . A A . 60 GLU CG   1 1 
        1   930 1 1 60 GLU H    H  -4.579  -5.185 -21.812 1.00 . A A . 60 GLU H    1 1 
        1   931 1 1 60 GLU HA   H  -6.393  -5.307 -23.942 1.00 . A A . 60 GLU HA   1 1 
        1   932 1 1 60 GLU HB2  H  -5.453  -2.886 -22.368 1.00 . A A . 60 GLU HB2  1 1 
        1   933 1 1 60 GLU HB3  H  -6.990  -3.012 -23.226 1.00 . A A . 60 GLU HB3  1 1 
        1   934 1 1 60 GLU HG2  H  -6.633  -5.300 -21.503 1.00 . A A . 60 GLU HG2  1 1 
        1   935 1 1 60 GLU HG3  H  -6.453  -3.811 -20.573 1.00 . A A . 60 GLU HG3  1 1 
        1   936 1 1 60 GLU N    N  -4.617  -5.335 -22.780 1.00 . A A . 60 GLU N    1 1 
        1   937 1 1 60 GLU O    O  -5.440  -3.979 -25.914 1.00 . A A . 60 GLU O    1 1 
        1   938 1 1 60 GLU OE1  O  -8.935  -4.065 -22.585 1.00 . A A . 60 GLU OE1  1 1 
        1   939 1 1 60 GLU OE2  O  -8.946  -3.858 -20.441 1.00 . A A . 60 GLU OE2  1 1 
        1   940 1 1 61 LYS C    C  -2.123  -3.792 -26.375 1.00 . A A . 61 LYS C    1 1 
        1   941 1 1 61 LYS CA   C  -3.038  -2.765 -25.706 1.00 . A A . 61 LYS CA   1 1 
        1   942 1 1 61 LYS CB   C  -2.210  -1.659 -25.048 1.00 . A A . 61 LYS CB   1 1 
        1   943 1 1 61 LYS CD   C  -2.187   0.012 -23.191 1.00 . A A . 61 LYS CD   1 1 
        1   944 1 1 61 LYS CE   C  -1.246  -0.850 -22.346 1.00 . A A . 61 LYS CE   1 1 
        1   945 1 1 61 LYS CG   C  -3.076  -0.888 -24.050 1.00 . A A . 61 LYS CG   1 1 
        1   946 1 1 61 LYS H    H  -3.396  -3.428 -23.689 1.00 . A A . 61 LYS H    1 1 
        1   947 1 1 61 LYS HA   H  -3.723  -2.341 -26.423 1.00 . A A . 61 LYS HA   1 1 
        1   948 1 1 61 LYS HB2  H  -1.368  -2.098 -24.532 1.00 . A A . 61 LYS HB2  1 1 
        1   949 1 1 61 LYS HB3  H  -1.850  -0.979 -25.808 1.00 . A A . 61 LYS HB3  1 1 
        1   950 1 1 61 LYS HD2  H  -1.604   0.659 -23.833 1.00 . A A . 61 LYS HD2  1 1 
        1   951 1 1 61 LYS HD3  H  -2.804   0.612 -22.540 1.00 . A A . 61 LYS HD3  1 1 
        1   952 1 1 61 LYS HE2  H  -1.795  -1.659 -21.882 1.00 . A A . 61 LYS HE2  1 1 
        1   953 1 1 61 LYS HE3  H  -0.443  -1.239 -22.953 1.00 . A A . 61 LYS HE3  1 1 
        1   954 1 1 61 LYS HG2  H  -3.791  -0.282 -24.586 1.00 . A A . 61 LYS HG2  1 1 
        1   955 1 1 61 LYS HG3  H  -3.601  -1.584 -23.412 1.00 . A A . 61 LYS HG3  1 1 
        1   956 1 1 61 LYS HZ1  H   0.231   0.418 -21.610 1.00 . A A . 61 LYS HZ1  1 1 
        1   957 1 1 61 LYS HZ2  H  -0.612  -0.435 -20.407 1.00 . A A . 61 LYS HZ2  1 1 
        1   958 1 1 61 LYS HZ3  H  -1.346   0.881 -21.192 1.00 . A A . 61 LYS HZ3  1 1 
        1   959 1 1 61 LYS N    N  -3.781  -3.412 -24.590 1.00 . A A . 61 LYS N    1 1 
        1   960 1 1 61 LYS NZ   N  -0.702   0.074 -21.311 1.00 . A A . 61 LYS NZ   1 1 
        1   961 1 1 61 LYS O    O  -1.580  -3.560 -27.437 1.00 . A A . 61 LYS O    1 1 
        1   962 1 1 62 LEU C    C  -1.905  -6.956 -27.180 1.00 . A A . 62 LEU C    1 1 
        1   963 1 1 62 LEU CA   C  -1.073  -5.978 -26.345 1.00 . A A . 62 LEU CA   1 1 
        1   964 1 1 62 LEU CB   C  -0.457  -6.691 -25.140 1.00 . A A . 62 LEU CB   1 1 
        1   965 1 1 62 LEU CD1  C   1.985  -6.637 -25.671 1.00 . A A . 62 LEU CD1  1 1 
        1   966 1 1 62 LEU CD2  C   0.984  -8.649 -24.583 1.00 . A A . 62 LEU CD2  1 1 
        1   967 1 1 62 LEU CG   C   0.742  -7.526 -25.593 1.00 . A A . 62 LEU CG   1 1 
        1   968 1 1 62 LEU H    H  -2.402  -5.089 -24.899 1.00 . A A . 62 LEU H    1 1 
        1   969 1 1 62 LEU HA   H  -0.298  -5.532 -26.946 1.00 . A A . 62 LEU HA   1 1 
        1   970 1 1 62 LEU HB2  H  -0.134  -5.958 -24.416 1.00 . A A . 62 LEU HB2  1 1 
        1   971 1 1 62 LEU HB3  H  -1.194  -7.340 -24.691 1.00 . A A . 62 LEU HB3  1 1 
        1   972 1 1 62 LEU HD11 H   2.872  -7.250 -25.598 1.00 . A A . 62 LEU HD11 1 1 
        1   973 1 1 62 LEU HD12 H   1.972  -5.925 -24.859 1.00 . A A . 62 LEU HD12 1 1 
        1   974 1 1 62 LEU HD13 H   1.992  -6.108 -26.613 1.00 . A A . 62 LEU HD13 1 1 
        1   975 1 1 62 LEU HD21 H   1.853  -8.416 -23.987 1.00 . A A . 62 LEU HD21 1 1 
        1   976 1 1 62 LEU HD22 H   1.146  -9.578 -25.107 1.00 . A A . 62 LEU HD22 1 1 
        1   977 1 1 62 LEU HD23 H   0.123  -8.745 -23.938 1.00 . A A . 62 LEU HD23 1 1 
        1   978 1 1 62 LEU HG   H   0.539  -7.950 -26.566 1.00 . A A . 62 LEU HG   1 1 
        1   979 1 1 62 LEU N    N  -1.952  -4.927 -25.756 1.00 . A A . 62 LEU N    1 1 
        1   980 1 1 62 LEU O    O  -1.544  -8.103 -27.351 1.00 . A A . 62 LEU O    1 1 
        1   981 1 1 63 ARG C    C  -4.053  -6.869 -29.932 1.00 . A A . 63 ARG C    1 1 
        1   982 1 1 63 ARG CA   C  -3.872  -7.422 -28.515 1.00 . A A . 63 ARG CA   1 1 
        1   983 1 1 63 ARG CB   C  -5.214  -7.457 -27.788 1.00 . A A . 63 ARG CB   1 1 
        1   984 1 1 63 ARG CD   C  -5.226  -9.777 -26.863 1.00 . A A . 63 ARG CD   1 1 
        1   985 1 1 63 ARG CG   C  -5.829  -8.851 -27.923 1.00 . A A . 63 ARG CG   1 1 
        1   986 1 1 63 ARG CZ   C  -4.373 -11.585 -28.231 1.00 . A A . 63 ARG CZ   1 1 
        1   987 1 1 63 ARG H    H  -3.294  -5.585 -27.546 1.00 . A A . 63 ARG H    1 1 
        1   988 1 1 63 ARG HA   H  -3.447  -8.412 -28.548 1.00 . A A . 63 ARG HA   1 1 
        1   989 1 1 63 ARG HB2  H  -5.060  -7.227 -26.743 1.00 . A A . 63 ARG HB2  1 1 
        1   990 1 1 63 ARG HB3  H  -5.877  -6.727 -28.225 1.00 . A A . 63 ARG HB3  1 1 
        1   991 1 1 63 ARG HD2  H  -4.194  -9.512 -26.679 1.00 . A A . 63 ARG HD2  1 1 
        1   992 1 1 63 ARG HD3  H  -5.797  -9.726 -25.950 1.00 . A A . 63 ARG HD3  1 1 
        1   993 1 1 63 ARG HE   H  -6.085 -11.717 -27.236 1.00 . A A . 63 ARG HE   1 1 
        1   994 1 1 63 ARG HG2  H  -6.899  -8.786 -27.782 1.00 . A A . 63 ARG HG2  1 1 
        1   995 1 1 63 ARG HG3  H  -5.617  -9.244 -28.906 1.00 . A A . 63 ARG HG3  1 1 
        1   996 1 1 63 ARG HH11 H  -2.892 -10.726 -27.194 1.00 . A A . 63 ARG HH11 1 1 
        1   997 1 1 63 ARG HH12 H  -2.404 -11.627 -28.590 1.00 . A A . 63 ARG HH12 1 1 
        1   998 1 1 63 ARG HH21 H  -5.629 -12.550 -29.454 1.00 . A A . 63 ARG HH21 1 1 
        1   999 1 1 63 ARG HH22 H  -3.950 -12.661 -29.864 1.00 . A A . 63 ARG HH22 1 1 
        1  1000 1 1 63 ARG N    N  -3.018  -6.513 -27.698 1.00 . A A . 63 ARG N    1 1 
        1  1001 1 1 63 ARG NE   N  -5.318 -11.145 -27.445 1.00 . A A . 63 ARG NE   1 1 
        1  1002 1 1 63 ARG NH1  N  -3.126 -11.289 -27.986 1.00 . A A . 63 ARG NH1  1 1 
        1  1003 1 1 63 ARG NH2  N  -4.674 -12.322 -29.264 1.00 . A A . 63 ARG NH2  1 1 
        1  1004 1 1 63 ARG O    O  -4.926  -7.292 -30.664 1.00 . A A . 63 ARG O    1 1 
        1  1005 1 1 64 ARG C    C  -2.809  -6.340 -32.729 1.00 . A A . 64 ARG C    1 1 
        1  1006 1 1 64 ARG CA   C  -3.375  -5.360 -31.694 1.00 . A A . 64 ARG CA   1 1 
        1  1007 1 1 64 ARG CB   C  -2.574  -4.056 -31.665 1.00 . A A . 64 ARG CB   1 1 
        1  1008 1 1 64 ARG CD   C  -1.356  -2.600 -33.294 1.00 . A A . 64 ARG CD   1 1 
        1  1009 1 1 64 ARG CG   C  -2.651  -3.373 -33.032 1.00 . A A . 64 ARG CG   1 1 
        1  1010 1 1 64 ARG CZ   C  -0.847  -0.236 -33.407 1.00 . A A . 64 ARG CZ   1 1 
        1  1011 1 1 64 ARG H    H  -2.542  -5.602 -29.723 1.00 . A A . 64 ARG H    1 1 
        1  1012 1 1 64 ARG HA   H  -4.407  -5.150 -31.907 1.00 . A A . 64 ARG HA   1 1 
        1  1013 1 1 64 ARG HB2  H  -2.985  -3.401 -30.910 1.00 . A A . 64 ARG HB2  1 1 
        1  1014 1 1 64 ARG HB3  H  -1.542  -4.272 -31.430 1.00 . A A . 64 ARG HB3  1 1 
        1  1015 1 1 64 ARG HD2  H  -0.637  -2.799 -32.511 1.00 . A A . 64 ARG HD2  1 1 
        1  1016 1 1 64 ARG HD3  H  -0.948  -2.866 -34.257 1.00 . A A . 64 ARG HD3  1 1 
        1  1017 1 1 64 ARG HE   H  -2.698  -0.919 -33.188 1.00 . A A . 64 ARG HE   1 1 
        1  1018 1 1 64 ARG HG2  H  -2.789  -4.120 -33.800 1.00 . A A . 64 ARG HG2  1 1 
        1  1019 1 1 64 ARG HG3  H  -3.485  -2.687 -33.044 1.00 . A A . 64 ARG HG3  1 1 
        1  1020 1 1 64 ARG HH11 H  -0.228  -0.377 -31.508 1.00 . A A . 64 ARG HH11 1 1 
        1  1021 1 1 64 ARG HH12 H   0.593   0.800 -32.477 1.00 . A A . 64 ARG HH12 1 1 
        1  1022 1 1 64 ARG HH21 H  -1.253   0.125 -35.334 1.00 . A A . 64 ARG HH21 1 1 
        1  1023 1 1 64 ARG HH22 H   0.013   1.084 -34.643 1.00 . A A . 64 ARG HH22 1 1 
        1  1024 1 1 64 ARG N    N  -3.239  -5.930 -30.325 1.00 . A A . 64 ARG N    1 1 
        1  1025 1 1 64 ARG NE   N  -1.754  -1.166 -33.286 1.00 . A A . 64 ARG NE   1 1 
        1  1026 1 1 64 ARG NH1  N  -0.102   0.087 -32.384 1.00 . A A . 64 ARG NH1  1 1 
        1  1027 1 1 64 ARG NH2  N  -0.683   0.371 -34.551 1.00 . A A . 64 ARG NH2  1 1 
        1  1028 1 1 64 ARG O    O  -3.429  -7.333 -33.057 1.00 . A A . 64 ARG O    1 1 
        1  1029 1 1 65 GLU C    C   0.380  -7.366 -33.814 1.00 . A A . 65 GLU C    1 1 
        1  1030 1 1 65 GLU CA   C  -1.042  -7.009 -34.243 1.00 . A A . 65 GLU CA   1 1 
        1  1031 1 1 65 GLU CB   C  -1.037  -6.227 -35.557 1.00 . A A . 65 GLU CB   1 1 
        1  1032 1 1 65 GLU CD   C  -2.346  -6.821 -37.599 1.00 . A A . 65 GLU CD   1 1 
        1  1033 1 1 65 GLU CG   C  -2.434  -6.265 -36.178 1.00 . A A . 65 GLU CG   1 1 
        1  1034 1 1 65 GLU H    H  -1.146  -5.283 -32.963 1.00 . A A . 65 GLU H    1 1 
        1  1035 1 1 65 GLU HA   H  -1.645  -7.899 -34.341 1.00 . A A . 65 GLU HA   1 1 
        1  1036 1 1 65 GLU HB2  H  -0.756  -5.202 -35.364 1.00 . A A . 65 GLU HB2  1 1 
        1  1037 1 1 65 GLU HB3  H  -0.330  -6.673 -36.239 1.00 . A A . 65 GLU HB3  1 1 
        1  1038 1 1 65 GLU HG2  H  -3.076  -6.898 -35.581 1.00 . A A . 65 GLU HG2  1 1 
        1  1039 1 1 65 GLU HG3  H  -2.843  -5.265 -36.207 1.00 . A A . 65 GLU HG3  1 1 
        1  1040 1 1 65 GLU N    N  -1.639  -6.081 -33.240 1.00 . A A . 65 GLU N    1 1 
        1  1041 1 1 65 GLU O    O   1.317  -7.283 -34.583 1.00 . A A . 65 GLU O    1 1 
        1  1042 1 1 65 GLU OE1  O  -1.392  -6.491 -38.284 1.00 . A A . 65 GLU OE1  1 1 
        1  1043 1 1 65 GLU OE2  O  -3.235  -7.567 -37.979 1.00 . A A . 65 GLU OE2  1 1 
        1  1044 1 1 66 VAL C    C   2.257  -9.540 -32.457 1.00 . A A . 66 VAL C    1 1 
        1  1045 1 1 66 VAL CA   C   1.894  -8.105 -32.067 1.00 . A A . 66 VAL CA   1 1 
        1  1046 1 1 66 VAL CB   C   1.797  -7.968 -30.550 1.00 . A A . 66 VAL CB   1 1 
        1  1047 1 1 66 VAL CG1  C   3.189  -7.708 -29.970 1.00 . A A . 66 VAL CG1  1 1 
        1  1048 1 1 66 VAL CG2  C   0.867  -6.804 -30.179 1.00 . A A . 66 VAL CG2  1 1 
        1  1049 1 1 66 VAL H    H  -0.236  -7.800 -31.981 1.00 . A A . 66 VAL H    1 1 
        1  1050 1 1 66 VAL HA   H   2.625  -7.422 -32.438 1.00 . A A . 66 VAL HA   1 1 
        1  1051 1 1 66 VAL HB   H   1.411  -8.881 -30.148 1.00 . A A . 66 VAL HB   1 1 
        1  1052 1 1 66 VAL HG11 H   3.514  -6.716 -30.247 1.00 . A A . 66 VAL HG11 1 1 
        1  1053 1 1 66 VAL HG12 H   3.883  -8.437 -30.361 1.00 . A A . 66 VAL HG12 1 1 
        1  1054 1 1 66 VAL HG13 H   3.151  -7.787 -28.894 1.00 . A A . 66 VAL HG13 1 1 
        1  1055 1 1 66 VAL HG21 H  -0.148  -7.167 -30.093 1.00 . A A . 66 VAL HG21 1 1 
        1  1056 1 1 66 VAL HG22 H   0.913  -6.048 -30.949 1.00 . A A . 66 VAL HG22 1 1 
        1  1057 1 1 66 VAL HG23 H   1.179  -6.379 -29.237 1.00 . A A . 66 VAL HG23 1 1 
        1  1058 1 1 66 VAL N    N   0.540  -7.752 -32.580 1.00 . A A . 66 VAL N    1 1 
        1  1059 1 1 66 VAL O    O   3.359  -9.995 -32.225 1.00 . A A . 66 VAL O    1 1 
        1  1060 1 1 67 GLU C    C   0.478 -12.239 -34.255 1.00 . A A . 67 GLU C    1 1 
        1  1061 1 1 67 GLU CA   C   1.643 -11.658 -33.454 1.00 . A A . 67 GLU CA   1 1 
        1  1062 1 1 67 GLU CB   C   1.825 -12.420 -32.142 1.00 . A A . 67 GLU CB   1 1 
        1  1063 1 1 67 GLU CD   C   2.345 -14.722 -31.318 1.00 . A A . 67 GLU CD   1 1 
        1  1064 1 1 67 GLU CG   C   2.657 -13.680 -32.393 1.00 . A A . 67 GLU CG   1 1 
        1  1065 1 1 67 GLU H    H   0.459  -9.870 -33.230 1.00 . A A . 67 GLU H    1 1 
        1  1066 1 1 67 GLU HA   H   2.549 -11.697 -34.030 1.00 . A A . 67 GLU HA   1 1 
        1  1067 1 1 67 GLU HB2  H   2.332 -11.788 -31.427 1.00 . A A . 67 GLU HB2  1 1 
        1  1068 1 1 67 GLU HB3  H   0.858 -12.703 -31.752 1.00 . A A . 67 GLU HB3  1 1 
        1  1069 1 1 67 GLU HG2  H   2.416 -14.083 -33.366 1.00 . A A . 67 GLU HG2  1 1 
        1  1070 1 1 67 GLU HG3  H   3.708 -13.431 -32.357 1.00 . A A . 67 GLU HG3  1 1 
        1  1071 1 1 67 GLU N    N   1.342 -10.254 -33.050 1.00 . A A . 67 GLU N    1 1 
        1  1072 1 1 67 GLU O    O   0.646 -12.728 -35.354 1.00 . A A . 67 GLU O    1 1 
        1  1073 1 1 67 GLU OE1  O   1.378 -15.446 -31.485 1.00 . A A . 67 GLU OE1  1 1 
        1  1074 1 1 67 GLU OE2  O   3.078 -14.777 -30.344 1.00 . A A . 67 GLU OE2  1 1 
        1  1075 1 1 68 GLU C    C  -3.103 -11.834 -34.223 1.00 . A A . 68 GLU C    1 1 
        1  1076 1 1 68 GLU CA   C  -1.884 -12.736 -34.437 1.00 . A A . 68 GLU CA   1 1 
        1  1077 1 1 68 GLU CB   C  -2.123 -14.119 -33.827 1.00 . A A . 68 GLU CB   1 1 
        1  1078 1 1 68 GLU CD   C  -3.053 -14.969 -31.669 1.00 . A A . 68 GLU CD   1 1 
        1  1079 1 1 68 GLU CG   C  -2.023 -14.032 -32.302 1.00 . A A . 68 GLU CG   1 1 
        1  1080 1 1 68 GLU H    H  -0.813 -11.788 -32.825 1.00 . A A . 68 GLU H    1 1 
        1  1081 1 1 68 GLU HA   H  -1.666 -12.832 -35.489 1.00 . A A . 68 GLU HA   1 1 
        1  1082 1 1 68 GLU HB2  H  -3.107 -14.468 -34.103 1.00 . A A . 68 GLU HB2  1 1 
        1  1083 1 1 68 GLU HB3  H  -1.379 -14.808 -34.195 1.00 . A A . 68 GLU HB3  1 1 
        1  1084 1 1 68 GLU HG2  H  -1.030 -14.323 -31.991 1.00 . A A . 68 GLU HG2  1 1 
        1  1085 1 1 68 GLU HG3  H  -2.218 -13.019 -31.986 1.00 . A A . 68 GLU HG3  1 1 
        1  1086 1 1 68 GLU N    N  -0.703 -12.188 -33.711 1.00 . A A . 68 GLU N    1 1 
        1  1087 1 1 68 GLU O    O  -3.121 -10.752 -34.787 1.00 . A A . 68 GLU O    1 1 
        1  1088 1 1 68 GLU OXT  O  -4.000 -12.241 -33.503 1.00 . A A . 68 GLU OXT  1 1 
        1  1089 1 1 68 GLU OE1  O  -3.938 -15.414 -32.382 1.00 . A A . 68 GLU OE1  1 1 
        1  1090 1 1 68 GLU OE2  O  -2.939 -15.227 -30.482 1.00 . A A . 68 GLU OE2  1 1 
        1  1091 2 1  1 MET C    C   3.598   7.645 -16.572 1.00 . B B .  1 MET C    1 1 
        1  1092 2 1  1 MET CA   C   2.093   7.681 -16.812 1.00 . B B .  1 MET CA   1 1 
        1  1093 2 1  1 MET CB   C   1.360   7.375 -15.506 1.00 . B B .  1 MET CB   1 1 
        1  1094 2 1  1 MET CE   C  -0.266   9.122 -12.852 1.00 . B B .  1 MET CE   1 1 
        1  1095 2 1  1 MET CG   C   1.812   8.347 -14.411 1.00 . B B .  1 MET CG   1 1 
        1  1096 2 1  1 MET H1   H   2.473   6.401 -18.411 1.00 . B B .  1 MET H1   1 1 
        1  1097 2 1  1 MET H2   H   0.855   6.907 -18.296 1.00 . B B .  1 MET H2   1 1 
        1  1098 2 1  1 MET H3   H   1.461   5.738 -17.221 1.00 . B B .  1 MET H3   1 1 
        1  1099 2 1  1 MET HA   H   1.791   8.645 -17.188 1.00 . B B .  1 MET HA   1 1 
        1  1100 2 1  1 MET HB2  H   0.298   7.472 -15.656 1.00 . B B .  1 MET HB2  1 1 
        1  1101 2 1  1 MET HB3  H   1.594   6.371 -15.197 1.00 . B B .  1 MET HB3  1 1 
        1  1102 2 1  1 MET HE1  H  -0.977   9.872 -12.537 1.00 . B B .  1 MET HE1  1 1 
        1  1103 2 1  1 MET HE2  H   0.428   8.922 -12.048 1.00 . B B .  1 MET HE2  1 1 
        1  1104 2 1  1 MET HE3  H  -0.787   8.209 -13.112 1.00 . B B .  1 MET HE3  1 1 
        1  1105 2 1  1 MET HG2  H   1.849   7.825 -13.462 1.00 . B B .  1 MET HG2  1 1 
        1  1106 2 1  1 MET HG3  H   2.794   8.728 -14.648 1.00 . B B .  1 MET HG3  1 1 
        1  1107 2 1  1 MET N    N   1.690   6.600 -17.755 1.00 . B B .  1 MET N    1 1 
        1  1108 2 1  1 MET O    O   4.217   6.600 -16.566 1.00 . B B .  1 MET O    1 1 
        1  1109 2 1  1 MET SD   S   0.642   9.723 -14.297 1.00 . B B .  1 MET SD   1 1 
        1  1110 2 1  2 GLU C    C   5.810   9.646 -14.782 1.00 . B B .  2 GLU C    1 1 
        1  1111 2 1  2 GLU CA   C   5.624   8.849 -16.077 1.00 . B B .  2 GLU CA   1 1 
        1  1112 2 1  2 GLU CB   C   6.199   9.571 -17.303 1.00 . B B .  2 GLU CB   1 1 
        1  1113 2 1  2 GLU CD   C   8.116  10.901 -18.192 1.00 . B B .  2 GLU CD   1 1 
        1  1114 2 1  2 GLU CG   C   7.511  10.256 -16.944 1.00 . B B .  2 GLU CG   1 1 
        1  1115 2 1  2 GLU H    H   3.650   9.605 -16.341 1.00 . B B .  2 GLU H    1 1 
        1  1116 2 1  2 GLU HA   H   6.044   7.858 -15.985 1.00 . B B .  2 GLU HA   1 1 
        1  1117 2 1  2 GLU HB2  H   6.375   8.853 -18.090 1.00 . B B .  2 GLU HB2  1 1 
        1  1118 2 1  2 GLU HB3  H   5.492  10.312 -17.646 1.00 . B B .  2 GLU HB3  1 1 
        1  1119 2 1  2 GLU HG2  H   7.322  11.014 -16.206 1.00 . B B .  2 GLU HG2  1 1 
        1  1120 2 1  2 GLU HG3  H   8.198   9.525 -16.551 1.00 . B B .  2 GLU HG3  1 1 
        1  1121 2 1  2 GLU N    N   4.176   8.782 -16.349 1.00 . B B .  2 GLU N    1 1 
        1  1122 2 1  2 GLU O    O   5.937  10.852 -14.785 1.00 . B B .  2 GLU O    1 1 
        1  1123 2 1  2 GLU OE1  O   7.403  11.631 -18.861 1.00 . B B .  2 GLU OE1  1 1 
        1  1124 2 1  2 GLU OE2  O   9.280  10.656 -18.457 1.00 . B B .  2 GLU OE2  1 1 
        1  1125 2 1  3 VAL C    C   7.391   9.787 -11.974 1.00 . B B .  3 VAL C    1 1 
        1  1126 2 1  3 VAL CA   C   5.914   9.690 -12.366 1.00 . B B .  3 VAL CA   1 1 
        1  1127 2 1  3 VAL CB   C   5.132   8.840 -11.354 1.00 . B B .  3 VAL CB   1 1 
        1  1128 2 1  3 VAL CG1  C   3.784   8.406 -11.948 1.00 . B B .  3 VAL CG1  1 1 
        1  1129 2 1  3 VAL CG2  C   5.947   7.600 -10.987 1.00 . B B .  3 VAL CG2  1 1 
        1  1130 2 1  3 VAL H    H   5.640   8.007 -13.674 1.00 . B B .  3 VAL H    1 1 
        1  1131 2 1  3 VAL HA   H   5.478  10.674 -12.432 1.00 . B B .  3 VAL HA   1 1 
        1  1132 2 1  3 VAL HB   H   4.953   9.424 -10.467 1.00 . B B .  3 VAL HB   1 1 
        1  1133 2 1  3 VAL HG11 H   3.737   8.677 -12.993 1.00 . B B .  3 VAL HG11 1 1 
        1  1134 2 1  3 VAL HG12 H   2.983   8.897 -11.415 1.00 . B B .  3 VAL HG12 1 1 
        1  1135 2 1  3 VAL HG13 H   3.674   7.333 -11.849 1.00 . B B .  3 VAL HG13 1 1 
        1  1136 2 1  3 VAL HG21 H   6.477   7.245 -11.858 1.00 . B B .  3 VAL HG21 1 1 
        1  1137 2 1  3 VAL HG22 H   5.285   6.826 -10.627 1.00 . B B .  3 VAL HG22 1 1 
        1  1138 2 1  3 VAL HG23 H   6.655   7.857 -10.213 1.00 . B B .  3 VAL HG23 1 1 
        1  1139 2 1  3 VAL N    N   5.779   8.975 -13.662 1.00 . B B .  3 VAL N    1 1 
        1  1140 2 1  3 VAL O    O   8.241   9.155 -12.568 1.00 . B B .  3 VAL O    1 1 
        1  1141 2 1  4 ASN C    C   9.388   9.874  -9.313 1.00 . B B .  4 ASN C    1 1 
        1  1142 2 1  4 ASN CA   C   9.132  10.717 -10.566 1.00 . B B .  4 ASN CA   1 1 
        1  1143 2 1  4 ASN CB   C   9.366  12.210 -10.267 1.00 . B B .  4 ASN CB   1 1 
        1  1144 2 1  4 ASN CG   C   8.216  13.069 -10.811 1.00 . B B .  4 ASN CG   1 1 
        1  1145 2 1  4 ASN H    H   7.004  11.084 -10.522 1.00 . B B .  4 ASN H    1 1 
        1  1146 2 1  4 ASN HA   H   9.788  10.398 -11.366 1.00 . B B .  4 ASN HA   1 1 
        1  1147 2 1  4 ASN HB2  H   9.441  12.352  -9.199 1.00 . B B .  4 ASN HB2  1 1 
        1  1148 2 1  4 ASN HB3  H  10.290  12.521 -10.732 1.00 . B B .  4 ASN HB3  1 1 
        1  1149 2 1  4 ASN HD21 H   7.204  13.045  -9.103 1.00 . B B .  4 ASN HD21 1 1 
        1  1150 2 1  4 ASN HD22 H   6.475  13.914 -10.367 1.00 . B B .  4 ASN HD22 1 1 
        1  1151 2 1  4 ASN N    N   7.704  10.578 -10.985 1.00 . B B .  4 ASN N    1 1 
        1  1152 2 1  4 ASN ND2  N   7.215  13.368 -10.029 1.00 . B B .  4 ASN ND2  1 1 
        1  1153 2 1  4 ASN O    O   8.501   9.229  -8.795 1.00 . B B .  4 ASN O    1 1 
        1  1154 2 1  4 ASN OD1  O   8.232  13.469 -11.958 1.00 . B B .  4 ASN OD1  1 1 
        1  1155 2 1  5 LYS C    C   9.892   9.238  -6.515 1.00 . B B .  5 LYS C    1 1 
        1  1156 2 1  5 LYS CA   C  10.928   9.045  -7.626 1.00 . B B .  5 LYS CA   1 1 
        1  1157 2 1  5 LYS CB   C  12.299   9.540  -7.171 1.00 . B B .  5 LYS CB   1 1 
        1  1158 2 1  5 LYS CD   C  13.878   7.637  -6.819 1.00 . B B .  5 LYS CD   1 1 
        1  1159 2 1  5 LYS CE   C  15.222   8.354  -6.953 1.00 . B B .  5 LYS CE   1 1 
        1  1160 2 1  5 LYS CG   C  12.869   8.564  -6.141 1.00 . B B .  5 LYS CG   1 1 
        1  1161 2 1  5 LYS H    H  11.302  10.386  -9.273 1.00 . B B .  5 LYS H    1 1 
        1  1162 2 1  5 LYS HA   H  10.992   8.003  -7.894 1.00 . B B .  5 LYS HA   1 1 
        1  1163 2 1  5 LYS HB2  H  12.962   9.594  -8.022 1.00 . B B .  5 LYS HB2  1 1 
        1  1164 2 1  5 LYS HB3  H  12.202  10.517  -6.725 1.00 . B B .  5 LYS HB3  1 1 
        1  1165 2 1  5 LYS HD2  H  14.003   6.744  -6.224 1.00 . B B .  5 LYS HD2  1 1 
        1  1166 2 1  5 LYS HD3  H  13.517   7.368  -7.800 1.00 . B B .  5 LYS HD3  1 1 
        1  1167 2 1  5 LYS HE2  H  15.737   8.020  -7.844 1.00 . B B .  5 LYS HE2  1 1 
        1  1168 2 1  5 LYS HE3  H  15.078   9.423  -6.978 1.00 . B B .  5 LYS HE3  1 1 
        1  1169 2 1  5 LYS HG2  H  13.358   9.118  -5.353 1.00 . B B .  5 LYS HG2  1 1 
        1  1170 2 1  5 LYS HG3  H  12.067   7.974  -5.723 1.00 . B B .  5 LYS HG3  1 1 
        1  1171 2 1  5 LYS HZ1  H  16.075   6.934  -5.696 1.00 . B B .  5 LYS HZ1  1 1 
        1  1172 2 1  5 LYS HZ2  H  15.476   8.303  -4.890 1.00 . B B .  5 LYS HZ2  1 1 
        1  1173 2 1  5 LYS HZ3  H  16.929   8.398  -5.764 1.00 . B B .  5 LYS HZ3  1 1 
        1  1174 2 1  5 LYS N    N  10.600   9.864  -8.832 1.00 . B B .  5 LYS N    1 1 
        1  1175 2 1  5 LYS NZ   N  15.983   7.968  -5.734 1.00 . B B .  5 LYS NZ   1 1 
        1  1176 2 1  5 LYS O    O   9.642   8.342  -5.733 1.00 . B B .  5 LYS O    1 1 
        1  1177 2 1  6 LYS C    C   6.938  10.049  -5.798 1.00 . B B .  6 LYS C    1 1 
        1  1178 2 1  6 LYS CA   C   8.280  10.606  -5.356 1.00 . B B .  6 LYS CA   1 1 
        1  1179 2 1  6 LYS CB   C   8.198  12.121  -5.179 1.00 . B B .  6 LYS CB   1 1 
        1  1180 2 1  6 LYS CD   C   9.942  12.842  -3.543 1.00 . B B .  6 LYS CD   1 1 
        1  1181 2 1  6 LYS CE   C   9.432  14.189  -3.032 1.00 . B B .  6 LYS CE   1 1 
        1  1182 2 1  6 LYS CG   C   9.604  12.700  -5.028 1.00 . B B .  6 LYS CG   1 1 
        1  1183 2 1  6 LYS H    H   9.497  11.105  -7.062 1.00 . B B .  6 LYS H    1 1 
        1  1184 2 1  6 LYS HA   H   8.592  10.137  -4.440 1.00 . B B .  6 LYS HA   1 1 
        1  1185 2 1  6 LYS HB2  H   7.721  12.558  -6.043 1.00 . B B .  6 LYS HB2  1 1 
        1  1186 2 1  6 LYS HB3  H   7.621  12.349  -4.295 1.00 . B B .  6 LYS HB3  1 1 
        1  1187 2 1  6 LYS HD2  H   9.470  12.044  -2.988 1.00 . B B .  6 LYS HD2  1 1 
        1  1188 2 1  6 LYS HD3  H  11.012  12.790  -3.411 1.00 . B B .  6 LYS HD3  1 1 
        1  1189 2 1  6 LYS HE2  H  10.185  14.951  -3.175 1.00 . B B .  6 LYS HE2  1 1 
        1  1190 2 1  6 LYS HE3  H   8.519  14.460  -3.538 1.00 . B B .  6 LYS HE3  1 1 
        1  1191 2 1  6 LYS HG2  H  10.319  12.042  -5.498 1.00 . B B .  6 LYS HG2  1 1 
        1  1192 2 1  6 LYS HG3  H   9.644  13.670  -5.499 1.00 . B B .  6 LYS HG3  1 1 
        1  1193 2 1  6 LYS HZ1  H   8.685  14.813  -1.191 1.00 . B B .  6 LYS HZ1  1 1 
        1  1194 2 1  6 LYS HZ2  H  10.071  13.837  -1.083 1.00 . B B .  6 LYS HZ2  1 1 
        1  1195 2 1  6 LYS HZ3  H   8.566  13.142  -1.455 1.00 . B B .  6 LYS HZ3  1 1 
        1  1196 2 1  6 LYS N    N   9.289  10.387  -6.428 1.00 . B B .  6 LYS N    1 1 
        1  1197 2 1  6 LYS NZ   N   9.169  13.979  -1.581 1.00 . B B .  6 LYS NZ   1 1 
        1  1198 2 1  6 LYS O    O   6.444   9.080  -5.257 1.00 . B B .  6 LYS O    1 1 
        1  1199 2 1  7 GLN C    C   5.121   8.615  -7.429 1.00 . B B .  7 GLN C    1 1 
        1  1200 2 1  7 GLN CA   C   5.040  10.133  -7.264 1.00 . B B .  7 GLN CA   1 1 
        1  1201 2 1  7 GLN CB   C   4.812  10.805  -8.617 1.00 . B B .  7 GLN CB   1 1 
        1  1202 2 1  7 GLN CD   C   3.185  12.696  -8.782 1.00 . B B .  7 GLN CD   1 1 
        1  1203 2 1  7 GLN CG   C   4.622  12.308  -8.422 1.00 . B B .  7 GLN CG   1 1 
        1  1204 2 1  7 GLN H    H   6.768  11.422  -7.215 1.00 . B B .  7 GLN H    1 1 
        1  1205 2 1  7 GLN HA   H   4.252  10.401  -6.577 1.00 . B B .  7 GLN HA   1 1 
        1  1206 2 1  7 GLN HB2  H   5.668  10.630  -9.251 1.00 . B B .  7 GLN HB2  1 1 
        1  1207 2 1  7 GLN HB3  H   3.929  10.389  -9.082 1.00 . B B .  7 GLN HB3  1 1 
        1  1208 2 1  7 GLN HE21 H   2.399  11.831  -7.175 1.00 . B B .  7 GLN HE21 1 1 
        1  1209 2 1  7 GLN HE22 H   1.285  12.582  -8.213 1.00 . B B .  7 GLN HE22 1 1 
        1  1210 2 1  7 GLN HG2  H   4.819  12.565  -7.392 1.00 . B B .  7 GLN HG2  1 1 
        1  1211 2 1  7 GLN HG3  H   5.307  12.840  -9.065 1.00 . B B .  7 GLN HG3  1 1 
        1  1212 2 1  7 GLN N    N   6.348  10.646  -6.785 1.00 . B B .  7 GLN N    1 1 
        1  1213 2 1  7 GLN NE2  N   2.209  12.340  -7.990 1.00 . B B .  7 GLN NE2  1 1 
        1  1214 2 1  7 GLN O    O   4.196   7.903  -7.108 1.00 . B B .  7 GLN O    1 1 
        1  1215 2 1  7 GLN OE1  O   2.948  13.326  -9.792 1.00 . B B .  7 GLN OE1  1 1 
        1  1216 2 1  8 LEU C    C   6.158   5.927  -6.805 1.00 . B B .  8 LEU C    1 1 
        1  1217 2 1  8 LEU CA   C   6.410   6.656  -8.113 1.00 . B B .  8 LEU CA   1 1 
        1  1218 2 1  8 LEU CB   C   7.871   6.478  -8.544 1.00 . B B .  8 LEU CB   1 1 
        1  1219 2 1  8 LEU CD1  C   9.561   4.755  -9.181 1.00 . B B .  8 LEU CD1  1 1 
        1  1220 2 1  8 LEU CD2  C   7.286   4.032  -8.467 1.00 . B B .  8 LEU CD2  1 1 
        1  1221 2 1  8 LEU CG   C   8.075   5.112  -9.212 1.00 . B B .  8 LEU CG   1 1 
        1  1222 2 1  8 LEU H    H   6.970   8.726  -8.143 1.00 . B B .  8 LEU H    1 1 
        1  1223 2 1  8 LEU HA   H   5.749   6.295  -8.885 1.00 . B B .  8 LEU HA   1 1 
        1  1224 2 1  8 LEU HB2  H   8.133   7.255  -9.244 1.00 . B B .  8 LEU HB2  1 1 
        1  1225 2 1  8 LEU HB3  H   8.510   6.548  -7.676 1.00 . B B .  8 LEU HB3  1 1 
        1  1226 2 1  8 LEU HD11 H  10.143   5.652  -9.032 1.00 . B B .  8 LEU HD11 1 1 
        1  1227 2 1  8 LEU HD12 H   9.838   4.299 -10.117 1.00 . B B .  8 LEU HD12 1 1 
        1  1228 2 1  8 LEU HD13 H   9.750   4.065  -8.372 1.00 . B B .  8 LEU HD13 1 1 
        1  1229 2 1  8 LEU HD21 H   6.233   4.268  -8.506 1.00 . B B .  8 LEU HD21 1 1 
        1  1230 2 1  8 LEU HD22 H   7.608   3.995  -7.437 1.00 . B B .  8 LEU HD22 1 1 
        1  1231 2 1  8 LEU HD23 H   7.459   3.073  -8.932 1.00 . B B .  8 LEU HD23 1 1 
        1  1232 2 1  8 LEU HG   H   7.742   5.161 -10.238 1.00 . B B .  8 LEU HG   1 1 
        1  1233 2 1  8 LEU N    N   6.238   8.125  -7.916 1.00 . B B .  8 LEU N    1 1 
        1  1234 2 1  8 LEU O    O   5.321   5.049  -6.722 1.00 . B B .  8 LEU O    1 1 
        1  1235 2 1  9 ALA C    C   5.177   5.792  -4.099 1.00 . B B .  9 ALA C    1 1 
        1  1236 2 1  9 ALA CA   C   6.636   5.591  -4.480 1.00 . B B .  9 ALA CA   1 1 
        1  1237 2 1  9 ALA CB   C   7.582   6.245  -3.478 1.00 . B B .  9 ALA CB   1 1 
        1  1238 2 1  9 ALA H    H   7.533   7.008  -5.857 1.00 . B B .  9 ALA H    1 1 
        1  1239 2 1  9 ALA HA   H   6.856   4.539  -4.568 1.00 . B B .  9 ALA HA   1 1 
        1  1240 2 1  9 ALA HB1  H   8.353   6.792  -4.006 1.00 . B B .  9 ALA HB1  1 1 
        1  1241 2 1  9 ALA HB2  H   8.040   5.471  -2.872 1.00 . B B .  9 ALA HB2  1 1 
        1  1242 2 1  9 ALA HB3  H   7.024   6.920  -2.848 1.00 . B B .  9 ALA HB3  1 1 
        1  1243 2 1  9 ALA N    N   6.867   6.283  -5.776 1.00 . B B .  9 ALA N    1 1 
        1  1244 2 1  9 ALA O    O   4.567   4.971  -3.443 1.00 . B B .  9 ALA O    1 1 
        1  1245 2 1 10 ASP C    C   2.324   6.180  -5.117 1.00 . B B . 10 ASP C    1 1 
        1  1246 2 1 10 ASP CA   C   3.169   7.133  -4.271 1.00 . B B . 10 ASP CA   1 1 
        1  1247 2 1 10 ASP CB   C   2.934   8.575  -4.714 1.00 . B B . 10 ASP CB   1 1 
        1  1248 2 1 10 ASP CG   C   2.298   9.366  -3.569 1.00 . B B . 10 ASP CG   1 1 
        1  1249 2 1 10 ASP H    H   5.121   7.499  -5.099 1.00 . B B . 10 ASP H    1 1 
        1  1250 2 1 10 ASP HA   H   2.952   7.017  -3.221 1.00 . B B . 10 ASP HA   1 1 
        1  1251 2 1 10 ASP HB2  H   3.877   9.026  -4.985 1.00 . B B . 10 ASP HB2  1 1 
        1  1252 2 1 10 ASP HB3  H   2.272   8.582  -5.568 1.00 . B B . 10 ASP HB3  1 1 
        1  1253 2 1 10 ASP N    N   4.606   6.872  -4.550 1.00 . B B . 10 ASP N    1 1 
        1  1254 2 1 10 ASP O    O   1.296   5.693  -4.690 1.00 . B B . 10 ASP O    1 1 
        1  1255 2 1 10 ASP OD1  O   2.756   9.222  -2.449 1.00 . B B . 10 ASP OD1  1 1 
        1  1256 2 1 10 ASP OD2  O   1.363  10.105  -3.834 1.00 . B B . 10 ASP OD2  1 1 
        1  1257 2 1 11 ILE C    C   1.652   3.712  -6.427 1.00 . B B . 11 ILE C    1 1 
        1  1258 2 1 11 ILE CA   C   2.009   4.972  -7.203 1.00 . B B . 11 ILE CA   1 1 
        1  1259 2 1 11 ILE CB   C   2.976   4.595  -8.329 1.00 . B B . 11 ILE CB   1 1 
        1  1260 2 1 11 ILE CD1  C   2.154   6.459  -9.714 1.00 . B B . 11 ILE CD1  1 1 
        1  1261 2 1 11 ILE CG1  C   3.397   5.827  -9.111 1.00 . B B . 11 ILE CG1  1 1 
        1  1262 2 1 11 ILE CG2  C   2.282   3.630  -9.282 1.00 . B B . 11 ILE CG2  1 1 
        1  1263 2 1 11 ILE H    H   3.603   6.304  -6.633 1.00 . B B . 11 ILE H    1 1 
        1  1264 2 1 11 ILE HA   H   1.123   5.446  -7.600 1.00 . B B . 11 ILE HA   1 1 
        1  1265 2 1 11 ILE HB   H   3.847   4.122  -7.908 1.00 . B B . 11 ILE HB   1 1 
        1  1266 2 1 11 ILE HD11 H   2.326   6.684 -10.756 1.00 . B B . 11 ILE HD11 1 1 
        1  1267 2 1 11 ILE HD12 H   1.909   7.365  -9.179 1.00 . B B . 11 ILE HD12 1 1 
        1  1268 2 1 11 ILE HD13 H   1.338   5.757  -9.629 1.00 . B B . 11 ILE HD13 1 1 
        1  1269 2 1 11 ILE HG12 H   3.885   6.520  -8.456 1.00 . B B . 11 ILE HG12 1 1 
        1  1270 2 1 11 ILE HG13 H   4.073   5.537  -9.900 1.00 . B B . 11 ILE HG13 1 1 
        1  1271 2 1 11 ILE HG21 H   1.542   3.058  -8.738 1.00 . B B . 11 ILE HG21 1 1 
        1  1272 2 1 11 ILE HG22 H   3.012   2.963  -9.714 1.00 . B B . 11 ILE HG22 1 1 
        1  1273 2 1 11 ILE HG23 H   1.797   4.193 -10.071 1.00 . B B . 11 ILE HG23 1 1 
        1  1274 2 1 11 ILE N    N   2.766   5.904  -6.318 1.00 . B B . 11 ILE N    1 1 
        1  1275 2 1 11 ILE O    O   0.535   3.236  -6.455 1.00 . B B . 11 ILE O    1 1 
        1  1276 2 1 12 PHE C    C   2.223   2.278  -3.487 1.00 . B B . 12 PHE C    1 1 
        1  1277 2 1 12 PHE CA   C   2.372   1.933  -4.964 1.00 . B B . 12 PHE CA   1 1 
        1  1278 2 1 12 PHE CB   C   3.623   1.070  -5.175 1.00 . B B . 12 PHE CB   1 1 
        1  1279 2 1 12 PHE CD1  C   4.593   2.043  -7.307 1.00 . B B . 12 PHE CD1  1 1 
        1  1280 2 1 12 PHE CD2  C   3.675  -0.198  -7.354 1.00 . B B . 12 PHE CD2  1 1 
        1  1281 2 1 12 PHE CE1  C   4.914   1.939  -8.663 1.00 . B B . 12 PHE CE1  1 1 
        1  1282 2 1 12 PHE CE2  C   4.001  -0.300  -8.707 1.00 . B B . 12 PHE CE2  1 1 
        1  1283 2 1 12 PHE CG   C   3.967   0.974  -6.648 1.00 . B B . 12 PHE CG   1 1 
        1  1284 2 1 12 PHE CZ   C   4.618   0.768  -9.364 1.00 . B B . 12 PHE CZ   1 1 
        1  1285 2 1 12 PHE H    H   3.502   3.577  -5.745 1.00 . B B . 12 PHE H    1 1 
        1  1286 2 1 12 PHE HA   H   1.499   1.421  -5.329 1.00 . B B . 12 PHE HA   1 1 
        1  1287 2 1 12 PHE HB2  H   4.453   1.512  -4.644 1.00 . B B . 12 PHE HB2  1 1 
        1  1288 2 1 12 PHE HB3  H   3.441   0.078  -4.787 1.00 . B B . 12 PHE HB3  1 1 
        1  1289 2 1 12 PHE HD1  H   4.833   2.949  -6.774 1.00 . B B . 12 PHE HD1  1 1 
        1  1290 2 1 12 PHE HD2  H   3.186  -1.023  -6.856 1.00 . B B . 12 PHE HD2  1 1 
        1  1291 2 1 12 PHE HE1  H   5.386   2.767  -9.168 1.00 . B B . 12 PHE HE1  1 1 
        1  1292 2 1 12 PHE HE2  H   3.779  -1.206  -9.244 1.00 . B B . 12 PHE HE2  1 1 
        1  1293 2 1 12 PHE HZ   H   4.869   0.688 -10.411 1.00 . B B . 12 PHE HZ   1 1 
        1  1294 2 1 12 PHE N    N   2.614   3.169  -5.744 1.00 . B B . 12 PHE N    1 1 
        1  1295 2 1 12 PHE O    O   2.242   1.413  -2.634 1.00 . B B . 12 PHE O    1 1 
        1  1296 2 1 13 GLY C    C   3.213   3.376  -1.012 1.00 . B B . 13 GLY C    1 1 
        1  1297 2 1 13 GLY CA   C   1.990   3.924  -1.739 1.00 . B B . 13 GLY CA   1 1 
        1  1298 2 1 13 GLY H    H   2.121   4.226  -3.867 1.00 . B B . 13 GLY H    1 1 
        1  1299 2 1 13 GLY HA2  H   1.961   5.001  -1.654 1.00 . B B . 13 GLY HA2  1 1 
        1  1300 2 1 13 GLY HA3  H   1.096   3.497  -1.314 1.00 . B B . 13 GLY HA3  1 1 
        1  1301 2 1 13 GLY N    N   2.107   3.539  -3.169 1.00 . B B . 13 GLY N    1 1 
        1  1302 2 1 13 GLY O    O   3.222   3.212   0.191 1.00 . B B . 13 GLY O    1 1 
        1  1303 2 1 14 ALA C    C   6.315   3.665  -0.545 1.00 . B B . 14 ALA C    1 1 
        1  1304 2 1 14 ALA CA   C   5.486   2.541  -1.149 1.00 . B B . 14 ALA CA   1 1 
        1  1305 2 1 14 ALA CB   C   6.253   1.926  -2.325 1.00 . B B . 14 ALA CB   1 1 
        1  1306 2 1 14 ALA H    H   4.206   3.228  -2.722 1.00 . B B . 14 ALA H    1 1 
        1  1307 2 1 14 ALA HA   H   5.258   1.786  -0.414 1.00 . B B . 14 ALA HA   1 1 
        1  1308 2 1 14 ALA HB1  H   5.562   1.416  -2.981 1.00 . B B . 14 ALA HB1  1 1 
        1  1309 2 1 14 ALA HB2  H   6.986   1.224  -1.952 1.00 . B B . 14 ALA HB2  1 1 
        1  1310 2 1 14 ALA HB3  H   6.756   2.715  -2.874 1.00 . B B . 14 ALA HB3  1 1 
        1  1311 2 1 14 ALA N    N   4.247   3.087  -1.755 1.00 . B B . 14 ALA N    1 1 
        1  1312 2 1 14 ALA O    O   5.869   4.787  -0.408 1.00 . B B . 14 ALA O    1 1 
        1  1313 2 1 15 SER C    C   9.512   4.669  -0.722 1.00 . B B . 15 SER C    1 1 
        1  1314 2 1 15 SER CA   C   8.433   4.419   0.314 1.00 . B B . 15 SER CA   1 1 
        1  1315 2 1 15 SER CB   C   9.014   3.845   1.596 1.00 . B B . 15 SER CB   1 1 
        1  1316 2 1 15 SER H    H   7.882   2.474  -0.385 1.00 . B B . 15 SER H    1 1 
        1  1317 2 1 15 SER HA   H   7.892   5.327   0.520 1.00 . B B . 15 SER HA   1 1 
        1  1318 2 1 15 SER HB2  H   9.294   2.819   1.439 1.00 . B B . 15 SER HB2  1 1 
        1  1319 2 1 15 SER HB3  H   9.886   4.421   1.872 1.00 . B B . 15 SER HB3  1 1 
        1  1320 2 1 15 SER HG   H   7.392   3.222   2.472 1.00 . B B . 15 SER HG   1 1 
        1  1321 2 1 15 SER N    N   7.538   3.376  -0.229 1.00 . B B . 15 SER N    1 1 
        1  1322 2 1 15 SER O    O  10.067   3.752  -1.291 1.00 . B B . 15 SER O    1 1 
        1  1323 2 1 15 SER OG   O   8.039   3.915   2.628 1.00 . B B . 15 SER OG   1 1 
        1  1324 2 1 16 ILE C    C  12.053   5.348  -1.801 1.00 . B B . 16 ILE C    1 1 
        1  1325 2 1 16 ILE CA   C  10.807   6.193  -2.041 1.00 . B B . 16 ILE CA   1 1 
        1  1326 2 1 16 ILE CB   C  11.120   7.682  -1.920 1.00 . B B . 16 ILE CB   1 1 
        1  1327 2 1 16 ILE CD1  C   9.794   9.781  -2.463 1.00 . B B . 16 ILE CD1  1 1 
        1  1328 2 1 16 ILE CG1  C   9.807   8.463  -1.686 1.00 . B B . 16 ILE CG1  1 1 
        1  1329 2 1 16 ILE CG2  C  11.799   8.126  -3.215 1.00 . B B . 16 ILE CG2  1 1 
        1  1330 2 1 16 ILE H    H   9.309   6.614  -0.543 1.00 . B B . 16 ILE H    1 1 
        1  1331 2 1 16 ILE HA   H  10.403   5.976  -3.023 1.00 . B B . 16 ILE HA   1 1 
        1  1332 2 1 16 ILE HB   H  11.793   7.842  -1.089 1.00 . B B . 16 ILE HB   1 1 
        1  1333 2 1 16 ILE HD11 H  10.519  10.458  -2.038 1.00 . B B . 16 ILE HD11 1 1 
        1  1334 2 1 16 ILE HD12 H   8.809  10.220  -2.402 1.00 . B B . 16 ILE HD12 1 1 
        1  1335 2 1 16 ILE HD13 H  10.039   9.590  -3.495 1.00 . B B . 16 ILE HD13 1 1 
        1  1336 2 1 16 ILE HG12 H   8.974   7.856  -2.005 1.00 . B B . 16 ILE HG12 1 1 
        1  1337 2 1 16 ILE HG13 H   9.707   8.674  -0.631 1.00 . B B . 16 ILE HG13 1 1 
        1  1338 2 1 16 ILE HG21 H  12.728   7.589  -3.332 1.00 . B B . 16 ILE HG21 1 1 
        1  1339 2 1 16 ILE HG22 H  11.995   9.188  -3.175 1.00 . B B . 16 ILE HG22 1 1 
        1  1340 2 1 16 ILE HG23 H  11.147   7.908  -4.049 1.00 . B B . 16 ILE HG23 1 1 
        1  1341 2 1 16 ILE N    N   9.786   5.896  -1.000 1.00 . B B . 16 ILE N    1 1 
        1  1342 2 1 16 ILE O    O  12.705   4.912  -2.730 1.00 . B B . 16 ILE O    1 1 
        1  1343 2 1 17 ARG C    C  13.353   2.896  -0.995 1.00 . B B . 17 ARG C    1 1 
        1  1344 2 1 17 ARG CA   C  13.569   4.243  -0.301 1.00 . B B . 17 ARG CA   1 1 
        1  1345 2 1 17 ARG CB   C  13.633   4.140   1.228 1.00 . B B . 17 ARG CB   1 1 
        1  1346 2 1 17 ARG CD   C  11.606   2.795   1.597 1.00 . B B . 17 ARG CD   1 1 
        1  1347 2 1 17 ARG CG   C  13.119   2.791   1.716 1.00 . B B . 17 ARG CG   1 1 
        1  1348 2 1 17 ARG CZ   C  10.969   1.945   3.775 1.00 . B B . 17 ARG CZ   1 1 
        1  1349 2 1 17 ARG H    H  11.836   5.425   0.172 1.00 . B B . 17 ARG H    1 1 
        1  1350 2 1 17 ARG HA   H  14.457   4.720  -0.677 1.00 . B B . 17 ARG HA   1 1 
        1  1351 2 1 17 ARG HB2  H  14.651   4.275   1.555 1.00 . B B . 17 ARG HB2  1 1 
        1  1352 2 1 17 ARG HB3  H  13.013   4.919   1.647 1.00 . B B . 17 ARG HB3  1 1 
        1  1353 2 1 17 ARG HD2  H  11.293   3.622   0.968 1.00 . B B . 17 ARG HD2  1 1 
        1  1354 2 1 17 ARG HD3  H  11.257   1.860   1.198 1.00 . B B . 17 ARG HD3  1 1 
        1  1355 2 1 17 ARG HE   H  10.909   3.877   3.325 1.00 . B B . 17 ARG HE   1 1 
        1  1356 2 1 17 ARG HG2  H  13.535   1.999   1.113 1.00 . B B . 17 ARG HG2  1 1 
        1  1357 2 1 17 ARG HG3  H  13.398   2.648   2.748 1.00 . B B . 17 ARG HG3  1 1 
        1  1358 2 1 17 ARG HH11 H  12.342   0.838   2.826 1.00 . B B . 17 ARG HH11 1 1 
        1  1359 2 1 17 ARG HH12 H  11.570   0.077   4.177 1.00 . B B . 17 ARG HH12 1 1 
        1  1360 2 1 17 ARG HH21 H   9.562   2.810   4.907 1.00 . B B . 17 ARG HH21 1 1 
        1  1361 2 1 17 ARG HH22 H   9.997   1.195   5.358 1.00 . B B . 17 ARG HH22 1 1 
        1  1362 2 1 17 ARG N    N  12.380   5.087  -0.568 1.00 . B B . 17 ARG N    1 1 
        1  1363 2 1 17 ARG NE   N  11.116   2.978   2.993 1.00 . B B . 17 ARG NE   1 1 
        1  1364 2 1 17 ARG NH1  N  11.683   0.870   3.578 1.00 . B B . 17 ARG NH1  1 1 
        1  1365 2 1 17 ARG NH2  N  10.108   1.986   4.756 1.00 . B B . 17 ARG NH2  1 1 
        1  1366 2 1 17 ARG O    O  14.278   2.272  -1.478 1.00 . B B . 17 ARG O    1 1 
        1  1367 2 1 18 THR C    C  12.024   1.484  -3.288 1.00 . B B . 18 THR C    1 1 
        1  1368 2 1 18 THR CA   C  11.816   1.211  -1.808 1.00 . B B . 18 THR CA   1 1 
        1  1369 2 1 18 THR CB   C  10.345   0.897  -1.510 1.00 . B B . 18 THR CB   1 1 
        1  1370 2 1 18 THR CG2  C   9.911  -0.353  -2.286 1.00 . B B . 18 THR CG2  1 1 
        1  1371 2 1 18 THR H    H  11.394   3.026  -0.734 1.00 . B B . 18 THR H    1 1 
        1  1372 2 1 18 THR HA   H  12.456   0.411  -1.470 1.00 . B B . 18 THR HA   1 1 
        1  1373 2 1 18 THR HB   H   9.734   1.731  -1.814 1.00 . B B . 18 THR HB   1 1 
        1  1374 2 1 18 THR HG1  H  10.244  -0.277   0.036 1.00 . B B . 18 THR HG1  1 1 
        1  1375 2 1 18 THR HG21 H   9.015  -0.131  -2.847 1.00 . B B . 18 THR HG21 1 1 
        1  1376 2 1 18 THR HG22 H   9.714  -1.167  -1.594 1.00 . B B . 18 THR HG22 1 1 
        1  1377 2 1 18 THR HG23 H  10.698  -0.644  -2.967 1.00 . B B . 18 THR HG23 1 1 
        1  1378 2 1 18 THR N    N  12.120   2.479  -1.093 1.00 . B B . 18 THR N    1 1 
        1  1379 2 1 18 THR O    O  12.572   0.680  -4.016 1.00 . B B . 18 THR O    1 1 
        1  1380 2 1 18 THR OG1  O  10.181   0.668  -0.119 1.00 . B B . 18 THR OG1  1 1 
        1  1381 2 1 19 ILE C    C  13.327   2.992  -5.429 1.00 . B B . 19 ILE C    1 1 
        1  1382 2 1 19 ILE CA   C  11.831   3.008  -5.150 1.00 . B B . 19 ILE CA   1 1 
        1  1383 2 1 19 ILE CB   C  11.286   4.425  -5.295 1.00 . B B . 19 ILE CB   1 1 
        1  1384 2 1 19 ILE CD1  C   9.067   3.362  -5.600 1.00 . B B . 19 ILE CD1  1 1 
        1  1385 2 1 19 ILE CG1  C   9.828   4.451  -4.853 1.00 . B B . 19 ILE CG1  1 1 
        1  1386 2 1 19 ILE CG2  C  11.377   4.852  -6.756 1.00 . B B . 19 ILE CG2  1 1 
        1  1387 2 1 19 ILE H    H  11.205   3.292  -3.114 1.00 . B B . 19 ILE H    1 1 
        1  1388 2 1 19 ILE HA   H  11.304   2.328  -5.797 1.00 . B B . 19 ILE HA   1 1 
        1  1389 2 1 19 ILE HB   H  11.865   5.100  -4.683 1.00 . B B . 19 ILE HB   1 1 
        1  1390 2 1 19 ILE HD11 H   8.011   3.491  -5.440 1.00 . B B . 19 ILE HD11 1 1 
        1  1391 2 1 19 ILE HD12 H   9.373   2.396  -5.230 1.00 . B B . 19 ILE HD12 1 1 
        1  1392 2 1 19 ILE HD13 H   9.285   3.430  -6.657 1.00 . B B . 19 ILE HD13 1 1 
        1  1393 2 1 19 ILE HG12 H   9.769   4.273  -3.789 1.00 . B B . 19 ILE HG12 1 1 
        1  1394 2 1 19 ILE HG13 H   9.397   5.414  -5.082 1.00 . B B . 19 ILE HG13 1 1 
        1  1395 2 1 19 ILE HG21 H  12.157   5.590  -6.865 1.00 . B B . 19 ILE HG21 1 1 
        1  1396 2 1 19 ILE HG22 H  10.433   5.276  -7.063 1.00 . B B . 19 ILE HG22 1 1 
        1  1397 2 1 19 ILE HG23 H  11.606   3.991  -7.372 1.00 . B B . 19 ILE HG23 1 1 
        1  1398 2 1 19 ILE N    N  11.620   2.648  -3.728 1.00 . B B . 19 ILE N    1 1 
        1  1399 2 1 19 ILE O    O  13.776   2.648  -6.504 1.00 . B B . 19 ILE O    1 1 
        1  1400 2 1 20 GLN C    C  16.016   1.879  -4.694 1.00 . B B . 20 GLN C    1 1 
        1  1401 2 1 20 GLN CA   C  15.574   3.331  -4.597 1.00 . B B . 20 GLN CA   1 1 
        1  1402 2 1 20 GLN CB   C  16.109   3.997  -3.327 1.00 . B B . 20 GLN CB   1 1 
        1  1403 2 1 20 GLN CD   C  16.622   6.422  -2.982 1.00 . B B . 20 GLN CD   1 1 
        1  1404 2 1 20 GLN CG   C  15.506   5.399  -3.199 1.00 . B B . 20 GLN CG   1 1 
        1  1405 2 1 20 GLN H    H  13.711   3.588  -3.579 1.00 . B B . 20 GLN H    1 1 
        1  1406 2 1 20 GLN HA   H  15.872   3.886  -5.473 1.00 . B B . 20 GLN HA   1 1 
        1  1407 2 1 20 GLN HB2  H  15.832   3.404  -2.466 1.00 . B B . 20 GLN HB2  1 1 
        1  1408 2 1 20 GLN HB3  H  17.184   4.073  -3.384 1.00 . B B . 20 GLN HB3  1 1 
        1  1409 2 1 20 GLN HE21 H  15.437   7.731  -2.074 1.00 . B B . 20 GLN HE21 1 1 
        1  1410 2 1 20 GLN HE22 H  17.057   8.212  -2.239 1.00 . B B . 20 GLN HE22 1 1 
        1  1411 2 1 20 GLN HG2  H  14.966   5.642  -4.103 1.00 . B B . 20 GLN HG2  1 1 
        1  1412 2 1 20 GLN HG3  H  14.829   5.425  -2.359 1.00 . B B . 20 GLN HG3  1 1 
        1  1413 2 1 20 GLN N    N  14.102   3.342  -4.439 1.00 . B B . 20 GLN N    1 1 
        1  1414 2 1 20 GLN NE2  N  16.350   7.549  -2.381 1.00 . B B . 20 GLN NE2  1 1 
        1  1415 2 1 20 GLN O    O  17.048   1.559  -5.253 1.00 . B B . 20 GLN O    1 1 
        1  1416 2 1 20 GLN OE1  O  17.752   6.197  -3.367 1.00 . B B . 20 GLN OE1  1 1 
        1  1417 2 1 21 ASN C    C  14.994  -1.002  -5.569 1.00 . B B . 21 ASN C    1 1 
        1  1418 2 1 21 ASN CA   C  15.545  -0.450  -4.257 1.00 . B B . 21 ASN CA   1 1 
        1  1419 2 1 21 ASN CB   C  14.856  -1.100  -3.054 1.00 . B B . 21 ASN CB   1 1 
        1  1420 2 1 21 ASN CG   C  14.789  -2.614  -3.258 1.00 . B B . 21 ASN CG   1 1 
        1  1421 2 1 21 ASN H    H  14.372   1.276  -3.751 1.00 . B B . 21 ASN H    1 1 
        1  1422 2 1 21 ASN HA   H  16.606  -0.587  -4.204 1.00 . B B . 21 ASN HA   1 1 
        1  1423 2 1 21 ASN HB2  H  15.419  -0.881  -2.158 1.00 . B B . 21 ASN HB2  1 1 
        1  1424 2 1 21 ASN HB3  H  13.856  -0.706  -2.956 1.00 . B B . 21 ASN HB3  1 1 
        1  1425 2 1 21 ASN HD21 H  12.808  -2.683  -3.152 1.00 . B B . 21 ASN HD21 1 1 
        1  1426 2 1 21 ASN HD22 H  13.573  -4.177  -3.402 1.00 . B B . 21 ASN HD22 1 1 
        1  1427 2 1 21 ASN N    N  15.211   0.991  -4.175 1.00 . B B . 21 ASN N    1 1 
        1  1428 2 1 21 ASN ND2  N  13.627  -3.207  -3.271 1.00 . B B . 21 ASN ND2  1 1 
        1  1429 2 1 21 ASN O    O  15.474  -1.983  -6.101 1.00 . B B . 21 ASN O    1 1 
        1  1430 2 1 21 ASN OD1  O  15.805  -3.264  -3.408 1.00 . B B . 21 ASN OD1  1 1 
        1  1431 2 1 22 TRP C    C  14.335  -0.403  -8.534 1.00 . B B . 22 TRP C    1 1 
        1  1432 2 1 22 TRP CA   C  13.404  -0.799  -7.393 1.00 . B B . 22 TRP CA   1 1 
        1  1433 2 1 22 TRP CB   C  12.090  -0.032  -7.512 1.00 . B B . 22 TRP CB   1 1 
        1  1434 2 1 22 TRP CD1  C  11.380  -1.418  -5.529 1.00 . B B . 22 TRP CD1  1 1 
        1  1435 2 1 22 TRP CD2  C   9.665  -0.328  -6.487 1.00 . B B . 22 TRP CD2  1 1 
        1  1436 2 1 22 TRP CE2  C   9.127  -1.053  -5.401 1.00 . B B . 22 TRP CE2  1 1 
        1  1437 2 1 22 TRP CE3  C   8.792   0.447  -7.265 1.00 . B B . 22 TRP CE3  1 1 
        1  1438 2 1 22 TRP CG   C  11.097  -0.574  -6.544 1.00 . B B . 22 TRP CG   1 1 
        1  1439 2 1 22 TRP CH2  C   6.909  -0.235  -5.882 1.00 . B B . 22 TRP CH2  1 1 
        1  1440 2 1 22 TRP CZ2  C   7.766  -1.012  -5.097 1.00 . B B . 22 TRP CZ2  1 1 
        1  1441 2 1 22 TRP CZ3  C   7.423   0.492  -6.964 1.00 . B B . 22 TRP CZ3  1 1 
        1  1442 2 1 22 TRP H    H  13.640   0.445  -5.655 1.00 . B B . 22 TRP H    1 1 
        1  1443 2 1 22 TRP HA   H  13.224  -1.862  -7.389 1.00 . B B . 22 TRP HA   1 1 
        1  1444 2 1 22 TRP HB2  H  12.263   1.012  -7.300 1.00 . B B . 22 TRP HB2  1 1 
        1  1445 2 1 22 TRP HB3  H  11.705  -0.135  -8.516 1.00 . B B . 22 TRP HB3  1 1 
        1  1446 2 1 22 TRP HD1  H  12.358  -1.805  -5.288 1.00 . B B . 22 TRP HD1  1 1 
        1  1447 2 1 22 TRP HE1  H  10.146  -2.278  -4.067 1.00 . B B . 22 TRP HE1  1 1 
        1  1448 2 1 22 TRP HE3  H   9.177   1.012  -8.101 1.00 . B B . 22 TRP HE3  1 1 
        1  1449 2 1 22 TRP HH2  H   5.853  -0.197  -5.658 1.00 . B B . 22 TRP HH2  1 1 
        1  1450 2 1 22 TRP HZ2  H   7.377  -1.576  -4.262 1.00 . B B . 22 TRP HZ2  1 1 
        1  1451 2 1 22 TRP HZ3  H   6.765   1.092  -7.568 1.00 . B B . 22 TRP HZ3  1 1 
        1  1452 2 1 22 TRP N    N  13.995  -0.352  -6.101 1.00 . B B . 22 TRP N    1 1 
        1  1453 2 1 22 TRP NE1  N  10.213  -1.698  -4.846 1.00 . B B . 22 TRP NE1  1 1 
        1  1454 2 1 22 TRP O    O  14.606  -1.174  -9.432 1.00 . B B . 22 TRP O    1 1 
        1  1455 2 1 23 GLN C    C  16.975   0.377  -9.616 1.00 . B B . 23 GLN C    1 1 
        1  1456 2 1 23 GLN CA   C  15.731   1.275  -9.570 1.00 . B B . 23 GLN CA   1 1 
        1  1457 2 1 23 GLN CB   C  16.071   2.717  -9.161 1.00 . B B . 23 GLN CB   1 1 
        1  1458 2 1 23 GLN CD   C  17.732   2.966 -11.009 1.00 . B B . 23 GLN CD   1 1 
        1  1459 2 1 23 GLN CG   C  17.526   3.042  -9.496 1.00 . B B . 23 GLN CG   1 1 
        1  1460 2 1 23 GLN H    H  14.590   1.408  -7.764 1.00 . B B . 23 GLN H    1 1 
        1  1461 2 1 23 GLN HA   H  15.223   1.276 -10.523 1.00 . B B . 23 GLN HA   1 1 
        1  1462 2 1 23 GLN HB2  H  15.423   3.399  -9.692 1.00 . B B . 23 GLN HB2  1 1 
        1  1463 2 1 23 GLN HB3  H  15.916   2.833  -8.098 1.00 . B B . 23 GLN HB3  1 1 
        1  1464 2 1 23 GLN HE21 H  19.296   4.188 -11.003 1.00 . B B . 23 GLN HE21 1 1 
        1  1465 2 1 23 GLN HE22 H  18.846   3.595 -12.527 1.00 . B B . 23 GLN HE22 1 1 
        1  1466 2 1 23 GLN HG2  H  17.758   4.037  -9.147 1.00 . B B . 23 GLN HG2  1 1 
        1  1467 2 1 23 GLN HG3  H  18.168   2.328  -9.007 1.00 . B B . 23 GLN HG3  1 1 
        1  1468 2 1 23 GLN N    N  14.822   0.806  -8.500 1.00 . B B . 23 GLN N    1 1 
        1  1469 2 1 23 GLN NE2  N  18.706   3.639 -11.559 1.00 . B B . 23 GLN NE2  1 1 
        1  1470 2 1 23 GLN O    O  17.700   0.356 -10.590 1.00 . B B . 23 GLN O    1 1 
        1  1471 2 1 23 GLN OE1  O  16.999   2.287 -11.700 1.00 . B B . 23 GLN OE1  1 1 
        1  1472 2 1 24 GLU C    C  18.007  -2.727  -8.619 1.00 . B B . 24 GLU C    1 1 
        1  1473 2 1 24 GLU CA   C  18.427  -1.254  -8.564 1.00 . B B . 24 GLU CA   1 1 
        1  1474 2 1 24 GLU CB   C  19.144  -0.946  -7.249 1.00 . B B . 24 GLU CB   1 1 
        1  1475 2 1 24 GLU CD   C  20.694   0.756  -6.278 1.00 . B B . 24 GLU CD   1 1 
        1  1476 2 1 24 GLU CG   C  19.488   0.543  -7.195 1.00 . B B . 24 GLU CG   1 1 
        1  1477 2 1 24 GLU H    H  16.635  -0.336  -7.784 1.00 . B B . 24 GLU H    1 1 
        1  1478 2 1 24 GLU HA   H  19.070  -1.019  -9.397 1.00 . B B . 24 GLU HA   1 1 
        1  1479 2 1 24 GLU HB2  H  18.498  -1.198  -6.421 1.00 . B B . 24 GLU HB2  1 1 
        1  1480 2 1 24 GLU HB3  H  20.052  -1.526  -7.189 1.00 . B B . 24 GLU HB3  1 1 
        1  1481 2 1 24 GLU HG2  H  19.725   0.893  -8.190 1.00 . B B . 24 GLU HG2  1 1 
        1  1482 2 1 24 GLU HG3  H  18.643   1.095  -6.811 1.00 . B B . 24 GLU HG3  1 1 
        1  1483 2 1 24 GLU N    N  17.229  -0.366  -8.568 1.00 . B B . 24 GLU N    1 1 
        1  1484 2 1 24 GLU O    O  18.835  -3.615  -8.675 1.00 . B B . 24 GLU O    1 1 
        1  1485 2 1 24 GLU OE1  O  20.602   0.394  -5.117 1.00 . B B . 24 GLU OE1  1 1 
        1  1486 2 1 24 GLU OE2  O  21.688   1.281  -6.752 1.00 . B B . 24 GLU OE2  1 1 
        1  1487 2 1 25 GLN C    C  15.963  -4.812 -10.104 1.00 . B B . 25 GLN C    1 1 
        1  1488 2 1 25 GLN CA   C  16.264  -4.409  -8.661 1.00 . B B . 25 GLN CA   1 1 
        1  1489 2 1 25 GLN CB   C  14.986  -4.433  -7.826 1.00 . B B . 25 GLN CB   1 1 
        1  1490 2 1 25 GLN CD   C  15.671  -6.180  -6.182 1.00 . B B . 25 GLN CD   1 1 
        1  1491 2 1 25 GLN CG   C  15.345  -4.696  -6.368 1.00 . B B . 25 GLN CG   1 1 
        1  1492 2 1 25 GLN H    H  16.078  -2.263  -8.563 1.00 . B B . 25 GLN H    1 1 
        1  1493 2 1 25 GLN HA   H  17.000  -5.067  -8.228 1.00 . B B . 25 GLN HA   1 1 
        1  1494 2 1 25 GLN HB2  H  14.484  -3.481  -7.910 1.00 . B B . 25 GLN HB2  1 1 
        1  1495 2 1 25 GLN HB3  H  14.336  -5.218  -8.182 1.00 . B B . 25 GLN HB3  1 1 
        1  1496 2 1 25 GLN HE21 H  15.018  -6.240  -4.308 1.00 . B B . 25 GLN HE21 1 1 
        1  1497 2 1 25 GLN HE22 H  15.620  -7.707  -4.913 1.00 . B B . 25 GLN HE22 1 1 
        1  1498 2 1 25 GLN HG2  H  16.205  -4.099  -6.102 1.00 . B B . 25 GLN HG2  1 1 
        1  1499 2 1 25 GLN HG3  H  14.511  -4.429  -5.739 1.00 . B B . 25 GLN HG3  1 1 
        1  1500 2 1 25 GLN N    N  16.730  -2.993  -8.607 1.00 . B B . 25 GLN N    1 1 
        1  1501 2 1 25 GLN NE2  N  15.416  -6.756  -5.040 1.00 . B B . 25 GLN NE2  1 1 
        1  1502 2 1 25 GLN O    O  15.720  -5.965 -10.401 1.00 . B B . 25 GLN O    1 1 
        1  1503 2 1 25 GLN OE1  O  16.163  -6.824  -7.090 1.00 . B B . 25 GLN OE1  1 1 
        1  1504 2 1 26 GLY C    C  14.338  -3.555 -12.806 1.00 . B B . 26 GLY C    1 1 
        1  1505 2 1 26 GLY CA   C  15.676  -4.185 -12.425 1.00 . B B . 26 GLY CA   1 1 
        1  1506 2 1 26 GLY H    H  16.162  -2.945 -10.728 1.00 . B B . 26 GLY H    1 1 
        1  1507 2 1 26 GLY HA2  H  16.459  -3.784 -13.053 1.00 . B B . 26 GLY HA2  1 1 
        1  1508 2 1 26 GLY HA3  H  15.617  -5.255 -12.554 1.00 . B B . 26 GLY HA3  1 1 
        1  1509 2 1 26 GLY N    N  15.970  -3.867 -10.998 1.00 . B B . 26 GLY N    1 1 
        1  1510 2 1 26 GLY O    O  13.592  -4.082 -13.607 1.00 . B B . 26 GLY O    1 1 
        1  1511 2 1 27 MET C    C  12.871  -0.875 -13.780 1.00 . B B . 27 MET C    1 1 
        1  1512 2 1 27 MET CA   C  12.737  -1.754 -12.533 1.00 . B B . 27 MET CA   1 1 
        1  1513 2 1 27 MET CB   C  12.441  -0.911 -11.292 1.00 . B B . 27 MET CB   1 1 
        1  1514 2 1 27 MET CE   C  11.725   2.555 -10.810 1.00 . B B . 27 MET CE   1 1 
        1  1515 2 1 27 MET CG   C  13.235   0.392 -11.355 1.00 . B B . 27 MET CG   1 1 
        1  1516 2 1 27 MET H    H  14.645  -2.031 -11.578 1.00 . B B . 27 MET H    1 1 
        1  1517 2 1 27 MET HA   H  11.957  -2.479 -12.676 1.00 . B B . 27 MET HA   1 1 
        1  1518 2 1 27 MET HB2  H  11.385  -0.687 -11.252 1.00 . B B . 27 MET HB2  1 1 
        1  1519 2 1 27 MET HB3  H  12.726  -1.461 -10.407 1.00 . B B . 27 MET HB3  1 1 
        1  1520 2 1 27 MET HE1  H  10.770   3.011 -11.022 1.00 . B B . 27 MET HE1  1 1 
        1  1521 2 1 27 MET HE2  H  12.448   3.323 -10.589 1.00 . B B . 27 MET HE2  1 1 
        1  1522 2 1 27 MET HE3  H  11.634   1.886  -9.962 1.00 . B B . 27 MET HE3  1 1 
        1  1523 2 1 27 MET HG2  H  13.432   0.746 -10.355 1.00 . B B . 27 MET HG2  1 1 
        1  1524 2 1 27 MET HG3  H  14.170   0.221 -11.868 1.00 . B B . 27 MET HG3  1 1 
        1  1525 2 1 27 MET N    N  14.027  -2.430 -12.226 1.00 . B B . 27 MET N    1 1 
        1  1526 2 1 27 MET O    O  13.881  -0.231 -13.986 1.00 . B B . 27 MET O    1 1 
        1  1527 2 1 27 MET SD   S  12.270   1.623 -12.255 1.00 . B B . 27 MET SD   1 1 
        1  1528 2 1 28 PRO C    C  11.577   1.389 -15.523 1.00 . B B . 28 PRO C    1 1 
        1  1529 2 1 28 PRO CA   C  11.816  -0.087 -15.818 1.00 . B B . 28 PRO CA   1 1 
        1  1530 2 1 28 PRO CB   C  10.653  -0.676 -16.606 1.00 . B B . 28 PRO CB   1 1 
        1  1531 2 1 28 PRO CD   C  10.594  -1.641 -14.382 1.00 . B B . 28 PRO CD   1 1 
        1  1532 2 1 28 PRO CG   C   9.747  -1.274 -15.576 1.00 . B B . 28 PRO CG   1 1 
        1  1533 2 1 28 PRO HA   H  12.736  -0.209 -16.365 1.00 . B B . 28 PRO HA   1 1 
        1  1534 2 1 28 PRO HB2  H  10.141   0.103 -17.154 1.00 . B B . 28 PRO HB2  1 1 
        1  1535 2 1 28 PRO HB3  H  11.004  -1.442 -17.278 1.00 . B B . 28 PRO HB3  1 1 
        1  1536 2 1 28 PRO HD2  H  10.102  -1.342 -13.467 1.00 . B B . 28 PRO HD2  1 1 
        1  1537 2 1 28 PRO HD3  H  10.801  -2.700 -14.375 1.00 . B B . 28 PRO HD3  1 1 
        1  1538 2 1 28 PRO HG2  H   8.997  -0.552 -15.288 1.00 . B B . 28 PRO HG2  1 1 
        1  1539 2 1 28 PRO HG3  H   9.275  -2.160 -15.970 1.00 . B B . 28 PRO HG3  1 1 
        1  1540 2 1 28 PRO N    N  11.835  -0.885 -14.572 1.00 . B B . 28 PRO N    1 1 
        1  1541 2 1 28 PRO O    O  10.464   1.896 -15.608 1.00 . B B . 28 PRO O    1 1 
        1  1542 2 1 29 VAL C    C  12.395   4.236 -16.351 1.00 . B B . 29 VAL C    1 1 
        1  1543 2 1 29 VAL CA   C  12.438   3.548 -14.980 1.00 . B B . 29 VAL CA   1 1 
        1  1544 2 1 29 VAL CB   C  13.580   4.046 -14.060 1.00 . B B . 29 VAL CB   1 1 
        1  1545 2 1 29 VAL CG1  C  14.710   3.048 -13.932 1.00 . B B . 29 VAL CG1  1 1 
        1  1546 2 1 29 VAL CG2  C  14.156   5.342 -14.574 1.00 . B B . 29 VAL CG2  1 1 
        1  1547 2 1 29 VAL H    H  13.505   1.688 -15.200 1.00 . B B . 29 VAL H    1 1 
        1  1548 2 1 29 VAL HA   H  11.505   3.700 -14.479 1.00 . B B . 29 VAL HA   1 1 
        1  1549 2 1 29 VAL HB   H  13.177   4.216 -13.080 1.00 . B B . 29 VAL HB   1 1 
        1  1550 2 1 29 VAL HG11 H  14.311   2.107 -13.597 1.00 . B B . 29 VAL HG11 1 1 
        1  1551 2 1 29 VAL HG12 H  15.424   3.425 -13.209 1.00 . B B . 29 VAL HG12 1 1 
        1  1552 2 1 29 VAL HG13 H  15.190   2.924 -14.888 1.00 . B B . 29 VAL HG13 1 1 
        1  1553 2 1 29 VAL HG21 H  14.461   5.937 -13.736 1.00 . B B . 29 VAL HG21 1 1 
        1  1554 2 1 29 VAL HG22 H  13.410   5.868 -15.143 1.00 . B B . 29 VAL HG22 1 1 
        1  1555 2 1 29 VAL HG23 H  15.006   5.124 -15.195 1.00 . B B . 29 VAL HG23 1 1 
        1  1556 2 1 29 VAL N    N  12.619   2.100 -15.222 1.00 . B B . 29 VAL N    1 1 
        1  1557 2 1 29 VAL O    O  13.075   3.844 -17.279 1.00 . B B . 29 VAL O    1 1 
        1  1558 2 1 30 LEU C    C  12.780   6.155 -18.470 1.00 . B B . 30 LEU C    1 1 
        1  1559 2 1 30 LEU CA   C  11.427   5.919 -17.807 1.00 . B B . 30 LEU CA   1 1 
        1  1560 2 1 30 LEU CB   C  10.760   7.254 -17.460 1.00 . B B . 30 LEU CB   1 1 
        1  1561 2 1 30 LEU CD1  C   9.151   7.946 -19.247 1.00 . B B . 30 LEU CD1  1 1 
        1  1562 2 1 30 LEU CD2  C   8.692   5.862 -17.962 1.00 . B B . 30 LEU CD2  1 1 
        1  1563 2 1 30 LEU CG   C   9.277   7.278 -17.882 1.00 . B B . 30 LEU CG   1 1 
        1  1564 2 1 30 LEU H    H  11.014   5.509 -15.738 1.00 . B B . 30 LEU H    1 1 
        1  1565 2 1 30 LEU HA   H  10.797   5.352 -18.464 1.00 . B B . 30 LEU HA   1 1 
        1  1566 2 1 30 LEU HB2  H  10.823   7.410 -16.394 1.00 . B B . 30 LEU HB2  1 1 
        1  1567 2 1 30 LEU HB3  H  11.284   8.052 -17.966 1.00 . B B . 30 LEU HB3  1 1 
        1  1568 2 1 30 LEU HD11 H   8.530   8.825 -19.156 1.00 . B B . 30 LEU HD11 1 1 
        1  1569 2 1 30 LEU HD12 H   8.700   7.256 -19.945 1.00 . B B . 30 LEU HD12 1 1 
        1  1570 2 1 30 LEU HD13 H  10.130   8.231 -19.601 1.00 . B B . 30 LEU HD13 1 1 
        1  1571 2 1 30 LEU HD21 H   8.892   5.443 -18.937 1.00 . B B . 30 LEU HD21 1 1 
        1  1572 2 1 30 LEU HD22 H   7.625   5.902 -17.802 1.00 . B B . 30 LEU HD22 1 1 
        1  1573 2 1 30 LEU HD23 H   9.146   5.240 -17.206 1.00 . B B . 30 LEU HD23 1 1 
        1  1574 2 1 30 LEU HG   H   8.719   7.853 -17.158 1.00 . B B . 30 LEU HG   1 1 
        1  1575 2 1 30 LEU N    N  11.568   5.228 -16.493 1.00 . B B . 30 LEU N    1 1 
        1  1576 2 1 30 LEU O    O  13.131   5.514 -19.439 1.00 . B B . 30 LEU O    1 1 
        1  1577 2 1 31 ARG C    C  15.965   6.723 -17.798 1.00 . B B . 31 ARG C    1 1 
        1  1578 2 1 31 ARG CA   C  14.844   7.395 -18.579 1.00 . B B . 31 ARG CA   1 1 
        1  1579 2 1 31 ARG CB   C  14.951   8.907 -18.460 1.00 . B B . 31 ARG CB   1 1 
        1  1580 2 1 31 ARG CD   C  13.151  10.282 -19.500 1.00 . B B . 31 ARG CD   1 1 
        1  1581 2 1 31 ARG CG   C  14.474   9.560 -19.756 1.00 . B B . 31 ARG CG   1 1 
        1  1582 2 1 31 ARG CZ   C  12.097  12.019 -20.811 1.00 . B B . 31 ARG CZ   1 1 
        1  1583 2 1 31 ARG H    H  13.213   7.597 -17.199 1.00 . B B . 31 ARG H    1 1 
        1  1584 2 1 31 ARG HA   H  14.866   7.105 -19.614 1.00 . B B . 31 ARG HA   1 1 
        1  1585 2 1 31 ARG HB2  H  14.332   9.238 -17.639 1.00 . B B . 31 ARG HB2  1 1 
        1  1586 2 1 31 ARG HB3  H  15.977   9.179 -18.276 1.00 . B B . 31 ARG HB3  1 1 
        1  1587 2 1 31 ARG HD2  H  12.387   9.573 -19.212 1.00 . B B . 31 ARG HD2  1 1 
        1  1588 2 1 31 ARG HD3  H  13.275  11.034 -18.736 1.00 . B B . 31 ARG HD3  1 1 
        1  1589 2 1 31 ARG HE   H  13.111  10.527 -21.639 1.00 . B B . 31 ARG HE   1 1 
        1  1590 2 1 31 ARG HG2  H  15.213  10.268 -20.098 1.00 . B B . 31 ARG HG2  1 1 
        1  1591 2 1 31 ARG HG3  H  14.326   8.799 -20.508 1.00 . B B . 31 ARG HG3  1 1 
        1  1592 2 1 31 ARG HH11 H  10.341  11.066 -20.676 1.00 . B B . 31 ARG HH11 1 1 
        1  1593 2 1 31 ARG HH12 H  10.251  12.794 -20.750 1.00 . B B . 31 ARG HH12 1 1 
        1  1594 2 1 31 ARG HH21 H  13.687  13.227 -20.946 1.00 . B B . 31 ARG HH21 1 1 
        1  1595 2 1 31 ARG HH22 H  12.147  14.018 -20.904 1.00 . B B . 31 ARG HH22 1 1 
        1  1596 2 1 31 ARG N    N  13.526   7.085 -17.970 1.00 . B B . 31 ARG N    1 1 
        1  1597 2 1 31 ARG NE   N  12.806  10.925 -20.797 1.00 . B B . 31 ARG NE   1 1 
        1  1598 2 1 31 ARG NH1  N  10.795  11.954 -20.741 1.00 . B B . 31 ARG NH1  1 1 
        1  1599 2 1 31 ARG NH2  N  12.689  13.179 -20.894 1.00 . B B . 31 ARG NH2  1 1 
        1  1600 2 1 31 ARG O    O  15.793   6.336 -16.664 1.00 . B B . 31 ARG O    1 1 
        1  1601 2 1 32 GLY C    C  18.628   6.894 -16.496 1.00 . B B . 32 GLY C    1 1 
        1  1602 2 1 32 GLY CA   C  18.247   5.972 -17.651 1.00 . B B . 32 GLY CA   1 1 
        1  1603 2 1 32 GLY H    H  17.246   6.928 -19.300 1.00 . B B . 32 GLY H    1 1 
        1  1604 2 1 32 GLY HA2  H  17.937   5.010 -17.266 1.00 . B B . 32 GLY HA2  1 1 
        1  1605 2 1 32 GLY HA3  H  19.091   5.850 -18.310 1.00 . B B . 32 GLY HA3  1 1 
        1  1606 2 1 32 GLY N    N  17.119   6.597 -18.386 1.00 . B B . 32 GLY N    1 1 
        1  1607 2 1 32 GLY O    O  19.237   6.485 -15.527 1.00 . B B . 32 GLY O    1 1 
        1  1608 2 1 33 GLY C    C  19.990   9.662 -15.700 1.00 . B B . 33 GLY C    1 1 
        1  1609 2 1 33 GLY CA   C  18.574   9.117 -15.510 1.00 . B B . 33 GLY CA   1 1 
        1  1610 2 1 33 GLY H    H  17.760   8.444 -17.384 1.00 . B B . 33 GLY H    1 1 
        1  1611 2 1 33 GLY HA2  H  17.863   9.933 -15.542 1.00 . B B . 33 GLY HA2  1 1 
        1  1612 2 1 33 GLY HA3  H  18.511   8.623 -14.551 1.00 . B B . 33 GLY HA3  1 1 
        1  1613 2 1 33 GLY N    N  18.257   8.145 -16.594 1.00 . B B . 33 GLY N    1 1 
        1  1614 2 1 33 GLY O    O  20.366  10.652 -15.104 1.00 . B B . 33 GLY O    1 1 
        1  1615 2 1 34 GLY C    C  22.787   9.842 -15.368 1.00 . B B . 34 GLY C    1 1 
        1  1616 2 1 34 GLY CA   C  22.175   9.507 -16.724 1.00 . B B . 34 GLY CA   1 1 
        1  1617 2 1 34 GLY H    H  20.469   8.221 -16.983 1.00 . B B . 34 GLY H    1 1 
        1  1618 2 1 34 GLY HA2  H  22.761   8.737 -17.206 1.00 . B B . 34 GLY HA2  1 1 
        1  1619 2 1 34 GLY HA3  H  22.163  10.393 -17.338 1.00 . B B . 34 GLY HA3  1 1 
        1  1620 2 1 34 GLY N    N  20.784   9.021 -16.516 1.00 . B B . 34 GLY N    1 1 
        1  1621 2 1 34 GLY O    O  23.674  10.665 -15.259 1.00 . B B . 34 GLY O    1 1 
        1  1622 2 1 35 LYS C    C  23.021  11.007 -12.793 1.00 . B B . 35 LYS C    1 1 
        1  1623 2 1 35 LYS CA   C  22.865   9.496 -12.977 1.00 . B B . 35 LYS CA   1 1 
        1  1624 2 1 35 LYS CB   C  24.219   8.794 -12.956 1.00 . B B . 35 LYS CB   1 1 
        1  1625 2 1 35 LYS CD   C  25.640   8.078 -11.028 1.00 . B B . 35 LYS CD   1 1 
        1  1626 2 1 35 LYS CE   C  26.930   8.499 -10.317 1.00 . B B . 35 LYS CE   1 1 
        1  1627 2 1 35 LYS CG   C  25.036   9.282 -11.758 1.00 . B B . 35 LYS CG   1 1 
        1  1628 2 1 35 LYS H    H  21.599   8.550 -14.436 1.00 . B B . 35 LYS H    1 1 
        1  1629 2 1 35 LYS HA   H  22.223   9.086 -12.213 1.00 . B B . 35 LYS HA   1 1 
        1  1630 2 1 35 LYS HB2  H  24.065   7.728 -12.879 1.00 . B B . 35 LYS HB2  1 1 
        1  1631 2 1 35 LYS HB3  H  24.752   9.017 -13.867 1.00 . B B . 35 LYS HB3  1 1 
        1  1632 2 1 35 LYS HD2  H  24.933   7.708 -10.300 1.00 . B B . 35 LYS HD2  1 1 
        1  1633 2 1 35 LYS HD3  H  25.863   7.299 -11.742 1.00 . B B . 35 LYS HD3  1 1 
        1  1634 2 1 35 LYS HE2  H  26.750   9.371  -9.702 1.00 . B B . 35 LYS HE2  1 1 
        1  1635 2 1 35 LYS HE3  H  27.311   7.687  -9.717 1.00 . B B . 35 LYS HE3  1 1 
        1  1636 2 1 35 LYS HG2  H  25.828   9.930 -12.104 1.00 . B B . 35 LYS HG2  1 1 
        1  1637 2 1 35 LYS HG3  H  24.394   9.824 -11.082 1.00 . B B . 35 LYS HG3  1 1 
        1  1638 2 1 35 LYS HZ1  H  28.591   8.054 -11.493 1.00 . B B . 35 LYS HZ1  1 1 
        1  1639 2 1 35 LYS HZ2  H  28.385   9.711 -11.184 1.00 . B B . 35 LYS HZ2  1 1 
        1  1640 2 1 35 LYS HZ3  H  27.385   8.924 -12.308 1.00 . B B . 35 LYS HZ3  1 1 
        1  1641 2 1 35 LYS N    N  22.315   9.211 -14.327 1.00 . B B . 35 LYS N    1 1 
        1  1642 2 1 35 LYS NZ   N  27.895   8.821 -11.409 1.00 . B B . 35 LYS NZ   1 1 
        1  1643 2 1 35 LYS O    O  24.113  11.537 -12.808 1.00 . B B . 35 LYS O    1 1 
        1  1644 2 1 36 GLY C    C  21.086  13.856 -13.477 1.00 . B B . 36 GLY C    1 1 
        1  1645 2 1 36 GLY CA   C  21.998  13.178 -12.452 1.00 . B B . 36 GLY CA   1 1 
        1  1646 2 1 36 GLY H    H  21.058  11.249 -12.624 1.00 . B B . 36 GLY H    1 1 
        1  1647 2 1 36 GLY HA2  H  21.677  13.436 -11.454 1.00 . B B . 36 GLY HA2  1 1 
        1  1648 2 1 36 GLY HA3  H  23.013  13.512 -12.603 1.00 . B B . 36 GLY HA3  1 1 
        1  1649 2 1 36 GLY N    N  21.928  11.701 -12.628 1.00 . B B . 36 GLY N    1 1 
        1  1650 2 1 36 GLY O    O  20.968  15.066 -13.512 1.00 . B B . 36 GLY O    1 1 
        1  1651 2 1 37 ASN C    C  18.117  13.837 -14.761 1.00 . B B . 37 ASN C    1 1 
        1  1652 2 1 37 ASN CA   C  19.531  13.697 -15.329 1.00 . B B . 37 ASN CA   1 1 
        1  1653 2 1 37 ASN CB   C  19.550  12.734 -16.519 1.00 . B B . 37 ASN CB   1 1 
        1  1654 2 1 37 ASN CG   C  18.865  13.391 -17.719 1.00 . B B . 37 ASN CG   1 1 
        1  1655 2 1 37 ASN H    H  20.540  12.115 -14.268 1.00 . B B . 37 ASN H    1 1 
        1  1656 2 1 37 ASN HA   H  19.905  14.659 -15.632 1.00 . B B . 37 ASN HA   1 1 
        1  1657 2 1 37 ASN HB2  H  20.574  12.499 -16.774 1.00 . B B . 37 ASN HB2  1 1 
        1  1658 2 1 37 ASN HB3  H  19.028  11.827 -16.262 1.00 . B B . 37 ASN HB3  1 1 
        1  1659 2 1 37 ASN HD21 H  19.944  15.055 -17.607 1.00 . B B . 37 ASN HD21 1 1 
        1  1660 2 1 37 ASN HD22 H  18.800  15.018 -18.859 1.00 . B B . 37 ASN HD22 1 1 
        1  1661 2 1 37 ASN N    N  20.436  13.089 -14.311 1.00 . B B . 37 ASN N    1 1 
        1  1662 2 1 37 ASN ND2  N  19.233  14.588 -18.093 1.00 . B B . 37 ASN ND2  1 1 
        1  1663 2 1 37 ASN O    O  17.696  14.914 -14.393 1.00 . B B . 37 ASN O    1 1 
        1  1664 2 1 37 ASN OD1  O  17.984  12.813 -18.323 1.00 . B B . 37 ASN OD1  1 1 
        1  1665 2 1 38 GLU C    C  15.290  11.482 -14.282 1.00 . B B . 38 GLU C    1 1 
        1  1666 2 1 38 GLU CA   C  15.995  12.836 -14.144 1.00 . B B . 38 GLU CA   1 1 
        1  1667 2 1 38 GLU CB   C  15.293  13.881 -15.010 1.00 . B B . 38 GLU CB   1 1 
        1  1668 2 1 38 GLU CD   C  14.387  14.032 -17.334 1.00 . B B . 38 GLU CD   1 1 
        1  1669 2 1 38 GLU CG   C  15.570  13.573 -16.481 1.00 . B B . 38 GLU CG   1 1 
        1  1670 2 1 38 GLU H    H  17.743  11.903 -14.988 1.00 . B B . 38 GLU H    1 1 
        1  1671 2 1 38 GLU HA   H  16.008  13.157 -13.115 1.00 . B B . 38 GLU HA   1 1 
        1  1672 2 1 38 GLU HB2  H  14.229  13.844 -14.826 1.00 . B B . 38 GLU HB2  1 1 
        1  1673 2 1 38 GLU HB3  H  15.667  14.863 -14.771 1.00 . B B . 38 GLU HB3  1 1 
        1  1674 2 1 38 GLU HG2  H  16.465  14.090 -16.794 1.00 . B B . 38 GLU HG2  1 1 
        1  1675 2 1 38 GLU HG3  H  15.709  12.507 -16.600 1.00 . B B . 38 GLU HG3  1 1 
        1  1676 2 1 38 GLU N    N  17.383  12.759 -14.688 1.00 . B B . 38 GLU N    1 1 
        1  1677 2 1 38 GLU O    O  14.133  11.418 -14.649 1.00 . B B . 38 GLU O    1 1 
        1  1678 2 1 38 GLU OE1  O  14.250  15.230 -17.526 1.00 . B B . 38 GLU OE1  1 1 
        1  1679 2 1 38 GLU OE2  O  13.636  13.181 -17.780 1.00 . B B . 38 GLU OE2  1 1 
        1  1680 2 1 39 VAL C    C  13.883   9.105 -13.669 1.00 . B B . 39 VAL C    1 1 
        1  1681 2 1 39 VAL CA   C  15.343   9.052 -14.123 1.00 . B B . 39 VAL CA   1 1 
        1  1682 2 1 39 VAL CB   C  16.204   8.106 -13.251 1.00 . B B . 39 VAL CB   1 1 
        1  1683 2 1 39 VAL CG1  C  15.369   7.374 -12.195 1.00 . B B . 39 VAL CG1  1 1 
        1  1684 2 1 39 VAL CG2  C  16.849   7.058 -14.154 1.00 . B B . 39 VAL CG2  1 1 
        1  1685 2 1 39 VAL H    H  16.910  10.482 -13.719 1.00 . B B . 39 VAL H    1 1 
        1  1686 2 1 39 VAL HA   H  15.383   8.719 -15.143 1.00 . B B . 39 VAL HA   1 1 
        1  1687 2 1 39 VAL HB   H  16.978   8.673 -12.762 1.00 . B B . 39 VAL HB   1 1 
        1  1688 2 1 39 VAL HG11 H  15.411   7.916 -11.263 1.00 . B B . 39 VAL HG11 1 1 
        1  1689 2 1 39 VAL HG12 H  15.767   6.376 -12.056 1.00 . B B . 39 VAL HG12 1 1 
        1  1690 2 1 39 VAL HG13 H  14.348   7.301 -12.526 1.00 . B B . 39 VAL HG13 1 1 
        1  1691 2 1 39 VAL HG21 H  17.885   6.932 -13.880 1.00 . B B . 39 VAL HG21 1 1 
        1  1692 2 1 39 VAL HG22 H  16.782   7.384 -15.177 1.00 . B B . 39 VAL HG22 1 1 
        1  1693 2 1 39 VAL HG23 H  16.328   6.116 -14.041 1.00 . B B . 39 VAL HG23 1 1 
        1  1694 2 1 39 VAL N    N  15.977  10.403 -14.001 1.00 . B B . 39 VAL N    1 1 
        1  1695 2 1 39 VAL O    O  13.582   9.347 -12.517 1.00 . B B . 39 VAL O    1 1 
        1  1696 2 1 40 LEU C    C  11.075   7.420 -14.014 1.00 . B B . 40 LEU C    1 1 
        1  1697 2 1 40 LEU CA   C  11.539   8.857 -14.209 1.00 . B B . 40 LEU CA   1 1 
        1  1698 2 1 40 LEU CB   C  10.830   9.513 -15.388 1.00 . B B . 40 LEU CB   1 1 
        1  1699 2 1 40 LEU CD1  C  11.215  11.788 -16.331 1.00 . B B . 40 LEU CD1  1 1 
        1  1700 2 1 40 LEU CD2  C   9.256  11.358 -14.825 1.00 . B B . 40 LEU CD2  1 1 
        1  1701 2 1 40 LEU CG   C  10.718  11.009 -15.115 1.00 . B B . 40 LEU CG   1 1 
        1  1702 2 1 40 LEU H    H  13.252   8.644 -15.488 1.00 . B B . 40 LEU H    1 1 
        1  1703 2 1 40 LEU HA   H  11.372   9.432 -13.313 1.00 . B B . 40 LEU HA   1 1 
        1  1704 2 1 40 LEU HB2  H  11.400   9.350 -16.292 1.00 . B B . 40 LEU HB2  1 1 
        1  1705 2 1 40 LEU HB3  H   9.841   9.092 -15.499 1.00 . B B . 40 LEU HB3  1 1 
        1  1706 2 1 40 LEU HD11 H  12.148  11.360 -16.675 1.00 . B B . 40 LEU HD11 1 1 
        1  1707 2 1 40 LEU HD12 H  11.375  12.820 -16.057 1.00 . B B . 40 LEU HD12 1 1 
        1  1708 2 1 40 LEU HD13 H  10.481  11.733 -17.119 1.00 . B B . 40 LEU HD13 1 1 
        1  1709 2 1 40 LEU HD21 H   9.174  11.743 -13.817 1.00 . B B . 40 LEU HD21 1 1 
        1  1710 2 1 40 LEU HD22 H   8.646  10.469 -14.921 1.00 . B B . 40 LEU HD22 1 1 
        1  1711 2 1 40 LEU HD23 H   8.917  12.106 -15.527 1.00 . B B . 40 LEU HD23 1 1 
        1  1712 2 1 40 LEU HG   H  11.324  11.261 -14.257 1.00 . B B . 40 LEU HG   1 1 
        1  1713 2 1 40 LEU N    N  12.980   8.854 -14.571 1.00 . B B . 40 LEU N    1 1 
        1  1714 2 1 40 LEU O    O  11.874   6.512 -13.935 1.00 . B B . 40 LEU O    1 1 
        1  1715 2 1 41 TYR C    C   8.022   5.550 -14.432 1.00 . B B . 41 TYR C    1 1 
        1  1716 2 1 41 TYR CA   C   9.339   5.799 -13.706 1.00 . B B . 41 TYR CA   1 1 
        1  1717 2 1 41 TYR CB   C   9.172   5.685 -12.193 1.00 . B B . 41 TYR CB   1 1 
        1  1718 2 1 41 TYR CD1  C  11.591   5.193 -11.753 1.00 . B B . 41 TYR CD1  1 1 
        1  1719 2 1 41 TYR CD2  C  10.624   7.179 -10.763 1.00 . B B . 41 TYR CD2  1 1 
        1  1720 2 1 41 TYR CE1  C  12.828   5.504 -11.176 1.00 . B B . 41 TYR CE1  1 1 
        1  1721 2 1 41 TYR CE2  C  11.864   7.491 -10.188 1.00 . B B . 41 TYR CE2  1 1 
        1  1722 2 1 41 TYR CG   C  10.492   6.026 -11.546 1.00 . B B . 41 TYR CG   1 1 
        1  1723 2 1 41 TYR CZ   C  12.964   6.654 -10.394 1.00 . B B . 41 TYR CZ   1 1 
        1  1724 2 1 41 TYR H    H   9.161   7.934 -13.963 1.00 . B B . 41 TYR H    1 1 
        1  1725 2 1 41 TYR HA   H  10.090   5.102 -14.042 1.00 . B B . 41 TYR HA   1 1 
        1  1726 2 1 41 TYR HB2  H   8.410   6.374 -11.859 1.00 . B B . 41 TYR HB2  1 1 
        1  1727 2 1 41 TYR HB3  H   8.891   4.677 -11.935 1.00 . B B . 41 TYR HB3  1 1 
        1  1728 2 1 41 TYR HD1  H  11.485   4.305 -12.355 1.00 . B B . 41 TYR HD1  1 1 
        1  1729 2 1 41 TYR HD2  H   9.773   7.824 -10.602 1.00 . B B . 41 TYR HD2  1 1 
        1  1730 2 1 41 TYR HE1  H  13.679   4.854 -11.340 1.00 . B B . 41 TYR HE1  1 1 
        1  1731 2 1 41 TYR HE2  H  11.972   8.377  -9.586 1.00 . B B . 41 TYR HE2  1 1 
        1  1732 2 1 41 TYR HH   H  14.833   6.343 -10.158 1.00 . B B . 41 TYR HH   1 1 
        1  1733 2 1 41 TYR N    N   9.804   7.195 -13.914 1.00 . B B . 41 TYR N    1 1 
        1  1734 2 1 41 TYR O    O   7.004   6.126 -14.106 1.00 . B B . 41 TYR O    1 1 
        1  1735 2 1 41 TYR OH   O  14.182   6.964  -9.824 1.00 . B B . 41 TYR OH   1 1 
        1  1736 2 1 42 ASP C    C   5.741   3.827 -15.186 1.00 . B B . 42 ASP C    1 1 
        1  1737 2 1 42 ASP CA   C   6.759   4.415 -16.153 1.00 . B B . 42 ASP CA   1 1 
        1  1738 2 1 42 ASP CB   C   7.098   3.412 -17.254 1.00 . B B . 42 ASP CB   1 1 
        1  1739 2 1 42 ASP CG   C   8.112   2.389 -16.737 1.00 . B B . 42 ASP CG   1 1 
        1  1740 2 1 42 ASP H    H   8.863   4.235 -15.663 1.00 . B B . 42 ASP H    1 1 
        1  1741 2 1 42 ASP HA   H   6.369   5.324 -16.586 1.00 . B B . 42 ASP HA   1 1 
        1  1742 2 1 42 ASP HB2  H   6.194   2.907 -17.556 1.00 . B B . 42 ASP HB2  1 1 
        1  1743 2 1 42 ASP HB3  H   7.511   3.929 -18.103 1.00 . B B . 42 ASP HB3  1 1 
        1  1744 2 1 42 ASP N    N   8.031   4.691 -15.417 1.00 . B B . 42 ASP N    1 1 
        1  1745 2 1 42 ASP O    O   5.637   2.629 -15.024 1.00 . B B . 42 ASP O    1 1 
        1  1746 2 1 42 ASP OD1  O   7.939   1.922 -15.623 1.00 . B B . 42 ASP OD1  1 1 
        1  1747 2 1 42 ASP OD2  O   9.046   2.092 -17.464 1.00 . B B . 42 ASP OD2  1 1 
        1  1748 2 1 43 SER C    C   3.309   2.926 -14.013 1.00 . B B . 43 SER C    1 1 
        1  1749 2 1 43 SER CA   C   3.999   4.204 -13.542 1.00 . B B . 43 SER CA   1 1 
        1  1750 2 1 43 SER CB   C   2.988   5.345 -13.433 1.00 . B B . 43 SER CB   1 1 
        1  1751 2 1 43 SER H    H   5.133   5.636 -14.677 1.00 . B B . 43 SER H    1 1 
        1  1752 2 1 43 SER HA   H   4.465   4.042 -12.587 1.00 . B B . 43 SER HA   1 1 
        1  1753 2 1 43 SER HB2  H   2.084   5.078 -13.953 1.00 . B B . 43 SER HB2  1 1 
        1  1754 2 1 43 SER HB3  H   2.761   5.524 -12.390 1.00 . B B . 43 SER HB3  1 1 
        1  1755 2 1 43 SER HG   H   4.302   6.769 -13.506 1.00 . B B . 43 SER HG   1 1 
        1  1756 2 1 43 SER N    N   5.008   4.676 -14.530 1.00 . B B . 43 SER N    1 1 
        1  1757 2 1 43 SER O    O   2.958   2.082 -13.215 1.00 . B B . 43 SER O    1 1 
        1  1758 2 1 43 SER OG   O   3.536   6.514 -14.020 1.00 . B B . 43 SER OG   1 1 
        1  1759 2 1 44 ALA C    C   3.450   0.395 -15.941 1.00 . B B . 44 ALA C    1 1 
        1  1760 2 1 44 ALA CA   C   2.431   1.511 -15.754 1.00 . B B . 44 ALA CA   1 1 
        1  1761 2 1 44 ALA CB   C   1.749   1.839 -17.079 1.00 . B B . 44 ALA CB   1 1 
        1  1762 2 1 44 ALA H    H   3.411   3.441 -15.936 1.00 . B B . 44 ALA H    1 1 
        1  1763 2 1 44 ALA HA   H   1.691   1.216 -15.029 1.00 . B B . 44 ALA HA   1 1 
        1  1764 2 1 44 ALA HB1  H   2.496   2.079 -17.820 1.00 . B B . 44 ALA HB1  1 1 
        1  1765 2 1 44 ALA HB2  H   1.085   2.678 -16.945 1.00 . B B . 44 ALA HB2  1 1 
        1  1766 2 1 44 ALA HB3  H   1.180   0.977 -17.409 1.00 . B B . 44 ALA HB3  1 1 
        1  1767 2 1 44 ALA N    N   3.111   2.758 -15.293 1.00 . B B . 44 ALA N    1 1 
        1  1768 2 1 44 ALA O    O   3.210  -0.742 -15.598 1.00 . B B . 44 ALA O    1 1 
        1  1769 2 1 45 ALA C    C   6.214  -0.652 -15.255 1.00 . B B . 45 ALA C    1 1 
        1  1770 2 1 45 ALA CA   C   5.610  -0.368 -16.624 1.00 . B B . 45 ALA CA   1 1 
        1  1771 2 1 45 ALA CB   C   6.659   0.185 -17.582 1.00 . B B . 45 ALA CB   1 1 
        1  1772 2 1 45 ALA H    H   4.796   1.624 -16.721 1.00 . B B . 45 ALA H    1 1 
        1  1773 2 1 45 ALA HA   H   5.154  -1.251 -17.031 1.00 . B B . 45 ALA HA   1 1 
        1  1774 2 1 45 ALA HB1  H   7.627   0.154 -17.105 1.00 . B B . 45 ALA HB1  1 1 
        1  1775 2 1 45 ALA HB2  H   6.416   1.203 -17.834 1.00 . B B . 45 ALA HB2  1 1 
        1  1776 2 1 45 ALA HB3  H   6.681  -0.414 -18.479 1.00 . B B . 45 ALA HB3  1 1 
        1  1777 2 1 45 ALA N    N   4.598   0.702 -16.461 1.00 . B B . 45 ALA N    1 1 
        1  1778 2 1 45 ALA O    O   6.658  -1.745 -14.965 1.00 . B B . 45 ALA O    1 1 
        1  1779 2 1 46 VAL C    C   5.871  -0.805 -12.248 1.00 . B B . 46 VAL C    1 1 
        1  1780 2 1 46 VAL CA   C   6.765   0.151 -13.040 1.00 . B B . 46 VAL CA   1 1 
        1  1781 2 1 46 VAL CB   C   6.779   1.546 -12.407 1.00 . B B . 46 VAL CB   1 1 
        1  1782 2 1 46 VAL CG1  C   7.099   1.442 -10.913 1.00 . B B . 46 VAL CG1  1 1 
        1  1783 2 1 46 VAL CG2  C   7.859   2.390 -13.079 1.00 . B B . 46 VAL CG2  1 1 
        1  1784 2 1 46 VAL H    H   5.840   1.203 -14.671 1.00 . B B . 46 VAL H    1 1 
        1  1785 2 1 46 VAL HA   H   7.770  -0.234 -13.096 1.00 . B B . 46 VAL HA   1 1 
        1  1786 2 1 46 VAL HB   H   5.816   2.015 -12.541 1.00 . B B . 46 VAL HB   1 1 
        1  1787 2 1 46 VAL HG11 H   8.170   1.479 -10.773 1.00 . B B . 46 VAL HG11 1 1 
        1  1788 2 1 46 VAL HG12 H   6.716   0.513 -10.522 1.00 . B B . 46 VAL HG12 1 1 
        1  1789 2 1 46 VAL HG13 H   6.641   2.268 -10.390 1.00 . B B . 46 VAL HG13 1 1 
        1  1790 2 1 46 VAL HG21 H   7.400   3.087 -13.760 1.00 . B B . 46 VAL HG21 1 1 
        1  1791 2 1 46 VAL HG22 H   8.535   1.745 -13.620 1.00 . B B . 46 VAL HG22 1 1 
        1  1792 2 1 46 VAL HG23 H   8.408   2.932 -12.325 1.00 . B B . 46 VAL HG23 1 1 
        1  1793 2 1 46 VAL N    N   6.214   0.338 -14.406 1.00 . B B . 46 VAL N    1 1 
        1  1794 2 1 46 VAL O    O   6.296  -1.390 -11.279 1.00 . B B . 46 VAL O    1 1 
        1  1795 2 1 47 ILE C    C   3.857  -3.338 -12.504 1.00 . B B . 47 ILE C    1 1 
        1  1796 2 1 47 ILE CA   C   3.771  -1.954 -11.900 1.00 . B B . 47 ILE CA   1 1 
        1  1797 2 1 47 ILE CB   C   2.320  -1.485 -11.960 1.00 . B B . 47 ILE CB   1 1 
        1  1798 2 1 47 ILE CD1  C   0.684   0.064 -13.026 1.00 . B B . 47 ILE CD1  1 1 
        1  1799 2 1 47 ILE CG1  C   2.035  -0.630 -13.192 1.00 . B B . 47 ILE CG1  1 1 
        1  1800 2 1 47 ILE CG2  C   2.027  -0.701 -10.705 1.00 . B B . 47 ILE CG2  1 1 
        1  1801 2 1 47 ILE H    H   4.309  -0.530 -13.455 1.00 . B B . 47 ILE H    1 1 
        1  1802 2 1 47 ILE HA   H   4.089  -1.992 -10.874 1.00 . B B . 47 ILE HA   1 1 
        1  1803 2 1 47 ILE HB   H   1.680  -2.356 -11.979 1.00 . B B . 47 ILE HB   1 1 
        1  1804 2 1 47 ILE HD11 H   0.823   1.139 -13.030 1.00 . B B . 47 ILE HD11 1 1 
        1  1805 2 1 47 ILE HD12 H   0.236  -0.233 -12.087 1.00 . B B . 47 ILE HD12 1 1 
        1  1806 2 1 47 ILE HD13 H   0.032  -0.216 -13.840 1.00 . B B . 47 ILE HD13 1 1 
        1  1807 2 1 47 ILE HG12 H   2.801   0.109 -13.309 1.00 . B B . 47 ILE HG12 1 1 
        1  1808 2 1 47 ILE HG13 H   2.000  -1.263 -14.063 1.00 . B B . 47 ILE HG13 1 1 
        1  1809 2 1 47 ILE HG21 H   1.027  -0.304 -10.763 1.00 . B B . 47 ILE HG21 1 1 
        1  1810 2 1 47 ILE HG22 H   2.739   0.103 -10.607 1.00 . B B . 47 ILE HG22 1 1 
        1  1811 2 1 47 ILE HG23 H   2.100  -1.368  -9.858 1.00 . B B . 47 ILE HG23 1 1 
        1  1812 2 1 47 ILE N    N   4.639  -0.994 -12.658 1.00 . B B . 47 ILE N    1 1 
        1  1813 2 1 47 ILE O    O   4.189  -4.292 -11.834 1.00 . B B . 47 ILE O    1 1 
        1  1814 2 1 48 LYS C    C   4.907  -5.484 -13.930 1.00 . B B . 48 LYS C    1 1 
        1  1815 2 1 48 LYS CA   C   3.615  -4.797 -14.395 1.00 . B B . 48 LYS CA   1 1 
        1  1816 2 1 48 LYS CB   C   3.629  -4.500 -15.900 1.00 . B B . 48 LYS CB   1 1 
        1  1817 2 1 48 LYS CD   C   3.894  -5.608 -18.121 1.00 . B B . 48 LYS CD   1 1 
        1  1818 2 1 48 LYS CE   C   4.491  -4.377 -18.808 1.00 . B B . 48 LYS CE   1 1 
        1  1819 2 1 48 LYS CG   C   4.324  -5.636 -16.655 1.00 . B B . 48 LYS CG   1 1 
        1  1820 2 1 48 LYS H    H   3.279  -2.684 -14.281 1.00 . B B . 48 LYS H    1 1 
        1  1821 2 1 48 LYS HA   H   2.744  -5.373 -14.125 1.00 . B B . 48 LYS HA   1 1 
        1  1822 2 1 48 LYS HB2  H   2.612  -4.400 -16.255 1.00 . B B . 48 LYS HB2  1 1 
        1  1823 2 1 48 LYS HB3  H   4.159  -3.574 -16.079 1.00 . B B . 48 LYS HB3  1 1 
        1  1824 2 1 48 LYS HD2  H   4.246  -6.501 -18.614 1.00 . B B . 48 LYS HD2  1 1 
        1  1825 2 1 48 LYS HD3  H   2.818  -5.563 -18.179 1.00 . B B . 48 LYS HD3  1 1 
        1  1826 2 1 48 LYS HE2  H   4.734  -3.620 -18.075 1.00 . B B . 48 LYS HE2  1 1 
        1  1827 2 1 48 LYS HE3  H   5.368  -4.650 -19.375 1.00 . B B . 48 LYS HE3  1 1 
        1  1828 2 1 48 LYS HG2  H   5.395  -5.510 -16.590 1.00 . B B . 48 LYS HG2  1 1 
        1  1829 2 1 48 LYS HG3  H   4.045  -6.583 -16.219 1.00 . B B . 48 LYS HG3  1 1 
        1  1830 2 1 48 LYS HZ1  H   3.399  -4.484 -20.579 1.00 . B B . 48 LYS HZ1  1 1 
        1  1831 2 1 48 LYS HZ2  H   3.618  -2.904 -19.992 1.00 . B B . 48 LYS HZ2  1 1 
        1  1832 2 1 48 LYS HZ3  H   2.503  -3.944 -19.245 1.00 . B B . 48 LYS HZ3  1 1 
        1  1833 2 1 48 LYS N    N   3.551  -3.464 -13.760 1.00 . B B . 48 LYS N    1 1 
        1  1834 2 1 48 LYS NZ   N   3.422  -3.890 -19.725 1.00 . B B . 48 LYS NZ   1 1 
        1  1835 2 1 48 LYS O    O   4.983  -6.689 -13.774 1.00 . B B . 48 LYS O    1 1 
        1  1836 2 1 49 TRP C    C   7.198  -5.328 -11.655 1.00 . B B . 49 TRP C    1 1 
        1  1837 2 1 49 TRP CA   C   7.219  -5.215 -13.187 1.00 . B B . 49 TRP CA   1 1 
        1  1838 2 1 49 TRP CB   C   8.232  -4.166 -13.654 1.00 . B B . 49 TRP CB   1 1 
        1  1839 2 1 49 TRP CD1  C  10.643  -4.722 -13.137 1.00 . B B . 49 TRP CD1  1 1 
        1  1840 2 1 49 TRP CD2  C   9.645  -3.600 -11.462 1.00 . B B . 49 TRP CD2  1 1 
        1  1841 2 1 49 TRP CE2  C  10.982  -3.826 -11.058 1.00 . B B . 49 TRP CE2  1 1 
        1  1842 2 1 49 TRP CE3  C   8.795  -2.909 -10.577 1.00 . B B . 49 TRP CE3  1 1 
        1  1843 2 1 49 TRP CG   C   9.458  -4.173 -12.790 1.00 . B B . 49 TRP CG   1 1 
        1  1844 2 1 49 TRP CH2  C  10.603  -2.697  -8.962 1.00 . B B . 49 TRP CH2  1 1 
        1  1845 2 1 49 TRP CZ2  C  11.459  -3.379  -9.825 1.00 . B B . 49 TRP CZ2  1 1 
        1  1846 2 1 49 TRP CZ3  C   9.274  -2.464  -9.334 1.00 . B B . 49 TRP CZ3  1 1 
        1  1847 2 1 49 TRP H    H   5.791  -3.721 -13.794 1.00 . B B . 49 TRP H    1 1 
        1  1848 2 1 49 TRP HA   H   7.440  -6.169 -13.638 1.00 . B B . 49 TRP HA   1 1 
        1  1849 2 1 49 TRP HB2  H   8.518  -4.380 -14.672 1.00 . B B . 49 TRP HB2  1 1 
        1  1850 2 1 49 TRP HB3  H   7.773  -3.189 -13.613 1.00 . B B . 49 TRP HB3  1 1 
        1  1851 2 1 49 TRP HD1  H  10.846  -5.236 -14.064 1.00 . B B . 49 TRP HD1  1 1 
        1  1852 2 1 49 TRP HE1  H  12.487  -4.807 -12.116 1.00 . B B . 49 TRP HE1  1 1 
        1  1853 2 1 49 TRP HE3  H   7.767  -2.727 -10.853 1.00 . B B . 49 TRP HE3  1 1 
        1  1854 2 1 49 TRP HH2  H  10.965  -2.356  -8.006 1.00 . B B . 49 TRP HH2  1 1 
        1  1855 2 1 49 TRP HZ2  H  12.486  -3.549  -9.544 1.00 . B B . 49 TRP HZ2  1 1 
        1  1856 2 1 49 TRP HZ3  H   8.616  -1.935  -8.661 1.00 . B B . 49 TRP HZ3  1 1 
        1  1857 2 1 49 TRP N    N   5.909  -4.687 -13.676 1.00 . B B . 49 TRP N    1 1 
        1  1858 2 1 49 TRP NE1  N  11.551  -4.515 -12.112 1.00 . B B . 49 TRP NE1  1 1 
        1  1859 2 1 49 TRP O    O   7.846  -6.179 -11.078 1.00 . B B . 49 TRP O    1 1 
        1  1860 2 1 50 TYR C    C   5.331  -5.567  -9.085 1.00 . B B . 50 TYR C    1 1 
        1  1861 2 1 50 TYR CA   C   6.380  -4.539  -9.504 1.00 . B B . 50 TYR CA   1 1 
        1  1862 2 1 50 TYR CB   C   5.967  -3.121  -9.071 1.00 . B B . 50 TYR CB   1 1 
        1  1863 2 1 50 TYR CD1  C   3.707  -3.518  -7.997 1.00 . B B . 50 TYR CD1  1 1 
        1  1864 2 1 50 TYR CD2  C   5.571  -2.861  -6.588 1.00 . B B . 50 TYR CD2  1 1 
        1  1865 2 1 50 TYR CE1  C   2.870  -3.561  -6.873 1.00 . B B . 50 TYR CE1  1 1 
        1  1866 2 1 50 TYR CE2  C   4.735  -2.905  -5.465 1.00 . B B . 50 TYR CE2  1 1 
        1  1867 2 1 50 TYR CG   C   5.060  -3.168  -7.854 1.00 . B B . 50 TYR CG   1 1 
        1  1868 2 1 50 TYR CZ   C   3.385  -3.254  -5.607 1.00 . B B . 50 TYR CZ   1 1 
        1  1869 2 1 50 TYR H    H   5.932  -3.805 -11.478 1.00 . B B . 50 TYR H    1 1 
        1  1870 2 1 50 TYR HA   H   7.344  -4.788  -9.089 1.00 . B B . 50 TYR HA   1 1 
        1  1871 2 1 50 TYR HB2  H   6.852  -2.549  -8.834 1.00 . B B . 50 TYR HB2  1 1 
        1  1872 2 1 50 TYR HB3  H   5.445  -2.646  -9.883 1.00 . B B . 50 TYR HB3  1 1 
        1  1873 2 1 50 TYR HD1  H   3.311  -3.754  -8.976 1.00 . B B . 50 TYR HD1  1 1 
        1  1874 2 1 50 TYR HD2  H   6.609  -2.592  -6.479 1.00 . B B . 50 TYR HD2  1 1 
        1  1875 2 1 50 TYR HE1  H   1.826  -3.829  -6.982 1.00 . B B . 50 TYR HE1  1 1 
        1  1876 2 1 50 TYR HE2  H   5.133  -2.668  -4.488 1.00 . B B . 50 TYR HE2  1 1 
        1  1877 2 1 50 TYR HH   H   2.085  -4.130  -4.515 1.00 . B B . 50 TYR HH   1 1 
        1  1878 2 1 50 TYR N    N   6.451  -4.479 -10.994 1.00 . B B . 50 TYR N    1 1 
        1  1879 2 1 50 TYR O    O   5.435  -6.200  -8.052 1.00 . B B . 50 TYR O    1 1 
        1  1880 2 1 50 TYR OH   O   2.563  -3.296  -4.499 1.00 . B B . 50 TYR OH   1 1 
        1  1881 2 1 51 ALA C    C   3.781  -8.108  -9.799 1.00 . B B . 51 ALA C    1 1 
        1  1882 2 1 51 ALA CA   C   3.255  -6.699  -9.569 1.00 . B B . 51 ALA CA   1 1 
        1  1883 2 1 51 ALA CB   C   2.144  -6.366 -10.560 1.00 . B B . 51 ALA CB   1 1 
        1  1884 2 1 51 ALA H    H   4.273  -5.209 -10.709 1.00 . B B . 51 ALA H    1 1 
        1  1885 2 1 51 ALA HA   H   2.907  -6.575  -8.556 1.00 . B B . 51 ALA HA   1 1 
        1  1886 2 1 51 ALA HB1  H   1.351  -7.092 -10.471 1.00 . B B . 51 ALA HB1  1 1 
        1  1887 2 1 51 ALA HB2  H   2.545  -6.391 -11.563 1.00 . B B . 51 ALA HB2  1 1 
        1  1888 2 1 51 ALA HB3  H   1.759  -5.377 -10.350 1.00 . B B . 51 ALA HB3  1 1 
        1  1889 2 1 51 ALA N    N   4.324  -5.728  -9.886 1.00 . B B . 51 ALA N    1 1 
        1  1890 2 1 51 ALA O    O   3.267  -9.074  -9.271 1.00 . B B . 51 ALA O    1 1 
        1  1891 2 1 52 GLU C    C   6.561  -9.894  -9.966 1.00 . B B . 52 GLU C    1 1 
        1  1892 2 1 52 GLU CA   C   5.363  -9.575 -10.875 1.00 . B B . 52 GLU CA   1 1 
        1  1893 2 1 52 GLU CB   C   5.784  -9.533 -12.346 1.00 . B B . 52 GLU CB   1 1 
        1  1894 2 1 52 GLU CD   C   7.609  -8.874 -13.922 1.00 . B B . 52 GLU CD   1 1 
        1  1895 2 1 52 GLU CG   C   7.156  -8.874 -12.461 1.00 . B B . 52 GLU CG   1 1 
        1  1896 2 1 52 GLU H    H   5.193  -7.433 -11.022 1.00 . B B . 52 GLU H    1 1 
        1  1897 2 1 52 GLU HA   H   4.604 -10.308 -10.742 1.00 . B B . 52 GLU HA   1 1 
        1  1898 2 1 52 GLU HB2  H   5.831 -10.539 -12.736 1.00 . B B . 52 GLU HB2  1 1 
        1  1899 2 1 52 GLU HB3  H   5.063  -8.960 -12.911 1.00 . B B . 52 GLU HB3  1 1 
        1  1900 2 1 52 GLU HG2  H   7.097  -7.860 -12.098 1.00 . B B . 52 GLU HG2  1 1 
        1  1901 2 1 52 GLU HG3  H   7.864  -9.428 -11.865 1.00 . B B . 52 GLU HG3  1 1 
        1  1902 2 1 52 GLU N    N   4.804  -8.229 -10.597 1.00 . B B . 52 GLU N    1 1 
        1  1903 2 1 52 GLU O    O   7.106 -10.978 -10.016 1.00 . B B . 52 GLU O    1 1 
        1  1904 2 1 52 GLU OE1  O   6.816  -9.253 -14.767 1.00 . B B . 52 GLU OE1  1 1 
        1  1905 2 1 52 GLU OE2  O   8.742  -8.496 -14.169 1.00 . B B . 52 GLU OE2  1 1 
        1  1906 2 1 53 ARG C    C   8.179  -8.332  -7.030 1.00 . B B . 53 ARG C    1 1 
        1  1907 2 1 53 ARG CA   C   8.144  -9.266  -8.251 1.00 . B B . 53 ARG CA   1 1 
        1  1908 2 1 53 ARG CB   C   9.377  -9.061  -9.137 1.00 . B B . 53 ARG CB   1 1 
        1  1909 2 1 53 ARG CD   C  10.898  -7.360 -10.157 1.00 . B B . 53 ARG CD   1 1 
        1  1910 2 1 53 ARG CG   C   9.757  -7.583  -9.161 1.00 . B B . 53 ARG CG   1 1 
        1  1911 2 1 53 ARG CZ   C  13.135  -8.269  -9.975 1.00 . B B . 53 ARG CZ   1 1 
        1  1912 2 1 53 ARG H    H   6.534  -8.102  -9.107 1.00 . B B . 53 ARG H    1 1 
        1  1913 2 1 53 ARG HA   H   8.109 -10.286  -7.926 1.00 . B B . 53 ARG HA   1 1 
        1  1914 2 1 53 ARG HB2  H  10.200  -9.638  -8.744 1.00 . B B . 53 ARG HB2  1 1 
        1  1915 2 1 53 ARG HB3  H   9.155  -9.389 -10.142 1.00 . B B . 53 ARG HB3  1 1 
        1  1916 2 1 53 ARG HD2  H  10.797  -8.032 -10.998 1.00 . B B . 53 ARG HD2  1 1 
        1  1917 2 1 53 ARG HD3  H  10.908  -6.335 -10.493 1.00 . B B . 53 ARG HD3  1 1 
        1  1918 2 1 53 ARG HE   H  12.209  -7.398  -8.450 1.00 . B B . 53 ARG HE   1 1 
        1  1919 2 1 53 ARG HG2  H   8.898  -7.000  -9.453 1.00 . B B . 53 ARG HG2  1 1 
        1  1920 2 1 53 ARG HG3  H  10.077  -7.284  -8.175 1.00 . B B . 53 ARG HG3  1 1 
        1  1921 2 1 53 ARG HH11 H  13.635  -6.698 -11.112 1.00 . B B . 53 ARG HH11 1 1 
        1  1922 2 1 53 ARG HH12 H  14.613  -8.112 -11.317 1.00 . B B . 53 ARG HH12 1 1 
        1  1923 2 1 53 ARG HH21 H  12.868  -9.984  -8.976 1.00 . B B . 53 ARG HH21 1 1 
        1  1924 2 1 53 ARG HH22 H  14.180  -9.973 -10.107 1.00 . B B . 53 ARG HH22 1 1 
        1  1925 2 1 53 ARG N    N   6.979  -8.972  -9.140 1.00 . B B . 53 ARG N    1 1 
        1  1926 2 1 53 ARG NE   N  12.139  -7.658  -9.392 1.00 . B B . 53 ARG NE   1 1 
        1  1927 2 1 53 ARG NH1  N  13.850  -7.645 -10.871 1.00 . B B . 53 ARG NH1  1 1 
        1  1928 2 1 53 ARG NH2  N  13.416  -9.505  -9.662 1.00 . B B . 53 ARG NH2  1 1 
        1  1929 2 1 53 ARG O    O   8.688  -8.691  -5.987 1.00 . B B . 53 ARG O    1 1 
        1  1930 2 1 54 ASP C    C   6.483  -6.466  -5.063 1.00 . B B . 54 ASP C    1 1 
        1  1931 2 1 54 ASP CA   C   7.676  -6.210  -5.974 1.00 . B B . 54 ASP CA   1 1 
        1  1932 2 1 54 ASP CB   C   7.598  -4.807  -6.564 1.00 . B B . 54 ASP CB   1 1 
        1  1933 2 1 54 ASP CG   C   8.920  -4.467  -7.251 1.00 . B B . 54 ASP CG   1 1 
        1  1934 2 1 54 ASP H    H   7.247  -6.870  -7.994 1.00 . B B . 54 ASP H    1 1 
        1  1935 2 1 54 ASP HA   H   8.594  -6.321  -5.420 1.00 . B B . 54 ASP HA   1 1 
        1  1936 2 1 54 ASP HB2  H   6.793  -4.764  -7.276 1.00 . B B . 54 ASP HB2  1 1 
        1  1937 2 1 54 ASP HB3  H   7.416  -4.099  -5.771 1.00 . B B . 54 ASP HB3  1 1 
        1  1938 2 1 54 ASP N    N   7.653  -7.145  -7.145 1.00 . B B . 54 ASP N    1 1 
        1  1939 2 1 54 ASP O    O   6.177  -5.682  -4.188 1.00 . B B . 54 ASP O    1 1 
        1  1940 2 1 54 ASP OD1  O   9.236  -5.108  -8.240 1.00 . B B . 54 ASP OD1  1 1 
        1  1941 2 1 54 ASP OD2  O   9.597  -3.571  -6.774 1.00 . B B . 54 ASP OD2  1 1 
        1  1942 2 1 55 ALA C    C   5.151  -8.190  -2.961 1.00 . B B . 55 ALA C    1 1 
        1  1943 2 1 55 ALA CA   C   4.651  -7.862  -4.372 1.00 . B B . 55 ALA CA   1 1 
        1  1944 2 1 55 ALA CB   C   3.974  -9.068  -5.018 1.00 . B B . 55 ALA CB   1 1 
        1  1945 2 1 55 ALA H    H   6.075  -8.190  -5.951 1.00 . B B . 55 ALA H    1 1 
        1  1946 2 1 55 ALA HA   H   3.971  -7.025  -4.347 1.00 . B B . 55 ALA HA   1 1 
        1  1947 2 1 55 ALA HB1  H   3.626  -8.794  -6.004 1.00 . B B . 55 ALA HB1  1 1 
        1  1948 2 1 55 ALA HB2  H   3.136  -9.377  -4.411 1.00 . B B . 55 ALA HB2  1 1 
        1  1949 2 1 55 ALA HB3  H   4.683  -9.878  -5.099 1.00 . B B . 55 ALA HB3  1 1 
        1  1950 2 1 55 ALA N    N   5.812  -7.562  -5.247 1.00 . B B . 55 ALA N    1 1 
        1  1951 2 1 55 ALA O    O   4.378  -8.333  -2.034 1.00 . B B . 55 ALA O    1 1 
        1  1952 2 1 56 GLU C    C   7.218  -7.268  -0.691 1.00 . B B . 56 GLU C    1 1 
        1  1953 2 1 56 GLU CA   C   7.006  -8.583  -1.443 1.00 . B B . 56 GLU CA   1 1 
        1  1954 2 1 56 GLU CB   C   8.345  -9.275  -1.707 1.00 . B B . 56 GLU CB   1 1 
        1  1955 2 1 56 GLU CD   C   7.297 -11.500  -2.143 1.00 . B B . 56 GLU CD   1 1 
        1  1956 2 1 56 GLU CG   C   8.269 -10.731  -1.247 1.00 . B B . 56 GLU CG   1 1 
        1  1957 2 1 56 GLU H    H   7.050  -8.155  -3.551 1.00 . B B . 56 GLU H    1 1 
        1  1958 2 1 56 GLU HA   H   6.349  -9.236  -0.892 1.00 . B B . 56 GLU HA   1 1 
        1  1959 2 1 56 GLU HB2  H   8.564  -9.242  -2.765 1.00 . B B . 56 GLU HB2  1 1 
        1  1960 2 1 56 GLU HB3  H   9.127  -8.767  -1.162 1.00 . B B . 56 GLU HB3  1 1 
        1  1961 2 1 56 GLU HG2  H   9.249 -11.180  -1.310 1.00 . B B . 56 GLU HG2  1 1 
        1  1962 2 1 56 GLU HG3  H   7.920 -10.769  -0.226 1.00 . B B . 56 GLU HG3  1 1 
        1  1963 2 1 56 GLU N    N   6.446  -8.289  -2.792 1.00 . B B . 56 GLU N    1 1 
        1  1964 2 1 56 GLU O    O   7.001  -7.175   0.490 1.00 . B B . 56 GLU O    1 1 
        1  1965 2 1 56 GLU OE1  O   6.106 -11.259  -2.037 1.00 . B B . 56 GLU OE1  1 1 
        1  1966 2 1 56 GLU OE2  O   7.760 -12.315  -2.923 1.00 . B B . 56 GLU OE2  1 1 
        1  1967 2 1 57 ILE C    C   6.870  -4.644   0.385 1.00 . B B . 57 ILE C    1 1 
        1  1968 2 1 57 ILE CA   C   7.852  -4.921  -0.765 1.00 . B B . 57 ILE CA   1 1 
        1  1969 2 1 57 ILE CB   C   7.589  -3.969  -1.925 1.00 . B B . 57 ILE CB   1 1 
        1  1970 2 1 57 ILE CD1  C   9.375  -4.380  -3.599 1.00 . B B . 57 ILE CD1  1 1 
        1  1971 2 1 57 ILE CG1  C   8.927  -3.472  -2.451 1.00 . B B . 57 ILE CG1  1 1 
        1  1972 2 1 57 ILE CG2  C   6.720  -2.799  -1.453 1.00 . B B . 57 ILE CG2  1 1 
        1  1973 2 1 57 ILE H    H   7.791  -6.357  -2.348 1.00 . B B . 57 ILE H    1 1 
        1  1974 2 1 57 ILE HA   H   8.871  -4.805  -0.436 1.00 . B B . 57 ILE HA   1 1 
        1  1975 2 1 57 ILE HB   H   7.075  -4.504  -2.713 1.00 . B B . 57 ILE HB   1 1 
        1  1976 2 1 57 ILE HD11 H  10.371  -4.104  -3.911 1.00 . B B . 57 ILE HD11 1 1 
        1  1977 2 1 57 ILE HD12 H   8.695  -4.271  -4.430 1.00 . B B . 57 ILE HD12 1 1 
        1  1978 2 1 57 ILE HD13 H   9.375  -5.407  -3.266 1.00 . B B . 57 ILE HD13 1 1 
        1  1979 2 1 57 ILE HG12 H   8.825  -2.458  -2.802 1.00 . B B . 57 ILE HG12 1 1 
        1  1980 2 1 57 ILE HG13 H   9.657  -3.516  -1.661 1.00 . B B . 57 ILE HG13 1 1 
        1  1981 2 1 57 ILE HG21 H   6.835  -1.961  -2.118 1.00 . B B . 57 ILE HG21 1 1 
        1  1982 2 1 57 ILE HG22 H   7.016  -2.519  -0.450 1.00 . B B . 57 ILE HG22 1 1 
        1  1983 2 1 57 ILE HG23 H   5.685  -3.116  -1.435 1.00 . B B . 57 ILE HG23 1 1 
        1  1984 2 1 57 ILE N    N   7.631  -6.252  -1.389 1.00 . B B . 57 ILE N    1 1 
        1  1985 2 1 57 ILE O    O   7.255  -4.393   1.508 1.00 . B B . 57 ILE O    1 1 
        1  1986 2 1 58 GLU C    C   4.735  -5.269   2.289 1.00 . B B . 58 GLU C    1 1 
        1  1987 2 1 58 GLU CA   C   4.570  -4.344   1.107 1.00 . B B . 58 GLU CA   1 1 
        1  1988 2 1 58 GLU CB   C   3.231  -4.593   0.412 1.00 . B B . 58 GLU CB   1 1 
        1  1989 2 1 58 GLU CD   C   1.901  -2.496   0.151 1.00 . B B . 58 GLU CD   1 1 
        1  1990 2 1 58 GLU CG   C   2.916  -3.423  -0.521 1.00 . B B . 58 GLU CG   1 1 
        1  1991 2 1 58 GLU H    H   5.326  -4.834  -0.833 1.00 . B B . 58 GLU H    1 1 
        1  1992 2 1 58 GLU HA   H   4.638  -3.314   1.419 1.00 . B B . 58 GLU HA   1 1 
        1  1993 2 1 58 GLU HB2  H   3.289  -5.508  -0.161 1.00 . B B . 58 GLU HB2  1 1 
        1  1994 2 1 58 GLU HB3  H   2.452  -4.680   1.154 1.00 . B B . 58 GLU HB3  1 1 
        1  1995 2 1 58 GLU HG2  H   3.824  -2.875  -0.730 1.00 . B B . 58 GLU HG2  1 1 
        1  1996 2 1 58 GLU HG3  H   2.501  -3.800  -1.444 1.00 . B B . 58 GLU HG3  1 1 
        1  1997 2 1 58 GLU N    N   5.600  -4.648   0.081 1.00 . B B . 58 GLU N    1 1 
        1  1998 2 1 58 GLU O    O   4.156  -5.069   3.335 1.00 . B B . 58 GLU O    1 1 
        1  1999 2 1 58 GLU OE1  O   1.015  -3.005   0.817 1.00 . B B . 58 GLU OE1  1 1 
        1  2000 2 1 58 GLU OE2  O   2.029  -1.294  -0.010 1.00 . B B . 58 GLU OE2  1 1 
        1  2001 2 1 59 ASN C    C   6.475  -6.593   4.381 1.00 . B B . 59 ASN C    1 1 
        1  2002 2 1 59 ASN CA   C   5.674  -7.233   3.240 1.00 . B B . 59 ASN CA   1 1 
        1  2003 2 1 59 ASN CB   C   6.435  -8.418   2.656 1.00 . B B . 59 ASN CB   1 1 
        1  2004 2 1 59 ASN CG   C   5.617  -9.057   1.530 1.00 . B B . 59 ASN CG   1 1 
        1  2005 2 1 59 ASN H    H   5.943  -6.465   1.276 1.00 . B B . 59 ASN H    1 1 
        1  2006 2 1 59 ASN HA   H   4.713  -7.536   3.568 1.00 . B B . 59 ASN HA   1 1 
        1  2007 2 1 59 ASN HB2  H   7.380  -8.071   2.265 1.00 . B B . 59 ASN HB2  1 1 
        1  2008 2 1 59 ASN HB3  H   6.611  -9.148   3.430 1.00 . B B . 59 ASN HB3  1 1 
        1  2009 2 1 59 ASN HD21 H   6.450 -10.847   1.748 1.00 . B B . 59 ASN HD21 1 1 
        1  2010 2 1 59 ASN HD22 H   5.284 -10.732   0.521 1.00 . B B . 59 ASN HD22 1 1 
        1  2011 2 1 59 ASN N    N   5.501  -6.297   2.130 1.00 . B B . 59 ASN N    1 1 
        1  2012 2 1 59 ASN ND2  N   5.797 -10.317   1.244 1.00 . B B . 59 ASN ND2  1 1 
        1  2013 2 1 59 ASN O    O   6.446  -7.050   5.506 1.00 . B B . 59 ASN O    1 1 
        1  2014 2 1 59 ASN OD1  O   4.806  -8.402   0.906 1.00 . B B . 59 ASN OD1  1 1 
        1  2015 2 1 60 GLU C    C   7.168  -4.702   6.426 1.00 . B B . 60 GLU C    1 1 
        1  2016 2 1 60 GLU CA   C   8.008  -4.894   5.167 1.00 . B B . 60 GLU CA   1 1 
        1  2017 2 1 60 GLU CB   C   8.428  -3.549   4.583 1.00 . B B . 60 GLU CB   1 1 
        1  2018 2 1 60 GLU CD   C  10.292  -1.886   4.497 1.00 . B B . 60 GLU CD   1 1 
        1  2019 2 1 60 GLU CG   C   9.898  -3.302   4.920 1.00 . B B . 60 GLU CG   1 1 
        1  2020 2 1 60 GLU H    H   7.217  -5.192   3.185 1.00 . B B . 60 GLU H    1 1 
        1  2021 2 1 60 GLU HA   H   8.879  -5.486   5.388 1.00 . B B . 60 GLU HA   1 1 
        1  2022 2 1 60 GLU HB2  H   8.298  -3.564   3.511 1.00 . B B . 60 GLU HB2  1 1 
        1  2023 2 1 60 GLU HB3  H   7.825  -2.763   5.011 1.00 . B B . 60 GLU HB3  1 1 
        1  2024 2 1 60 GLU HG2  H  10.042  -3.416   5.983 1.00 . B B . 60 GLU HG2  1 1 
        1  2025 2 1 60 GLU HG3  H  10.510  -4.018   4.393 1.00 . B B . 60 GLU HG3  1 1 
        1  2026 2 1 60 GLU N    N   7.199  -5.546   4.098 1.00 . B B . 60 GLU N    1 1 
        1  2027 2 1 60 GLU O    O   7.565  -5.071   7.514 1.00 . B B . 60 GLU O    1 1 
        1  2028 2 1 60 GLU OE1  O   9.408  -1.052   4.392 1.00 . B B . 60 GLU OE1  1 1 
        1  2029 2 1 60 GLU OE2  O  11.472  -1.661   4.284 1.00 . B B . 60 GLU OE2  1 1 
        1  2030 2 1 61 LYS C    C   4.721  -5.277   8.051 1.00 . B B . 61 LYS C    1 1 
        1  2031 2 1 61 LYS CA   C   5.138  -3.926   7.475 1.00 . B B . 61 LYS CA   1 1 
        1  2032 2 1 61 LYS CB   C   3.931  -3.168   6.940 1.00 . B B . 61 LYS CB   1 1 
        1  2033 2 1 61 LYS CD   C   1.711  -3.649   5.901 1.00 . B B . 61 LYS CD   1 1 
        1  2034 2 1 61 LYS CE   C   0.929  -4.490   6.913 1.00 . B B . 61 LYS CE   1 1 
        1  2035 2 1 61 LYS CG   C   3.190  -4.043   5.939 1.00 . B B . 61 LYS CG   1 1 
        1  2036 2 1 61 LYS H    H   5.709  -3.850   5.400 1.00 . B B . 61 LYS H    1 1 
        1  2037 2 1 61 LYS HA   H   5.643  -3.338   8.215 1.00 . B B . 61 LYS HA   1 1 
        1  2038 2 1 61 LYS HB2  H   3.274  -2.914   7.755 1.00 . B B . 61 LYS HB2  1 1 
        1  2039 2 1 61 LYS HB3  H   4.267  -2.270   6.447 1.00 . B B . 61 LYS HB3  1 1 
        1  2040 2 1 61 LYS HD2  H   1.611  -2.601   6.149 1.00 . B B . 61 LYS HD2  1 1 
        1  2041 2 1 61 LYS HD3  H   1.317  -3.823   4.910 1.00 . B B . 61 LYS HD3  1 1 
        1  2042 2 1 61 LYS HE2  H   0.798  -5.497   6.541 1.00 . B B . 61 LYS HE2  1 1 
        1  2043 2 1 61 LYS HE3  H   1.434  -4.502   7.865 1.00 . B B . 61 LYS HE3  1 1 
        1  2044 2 1 61 LYS HG2  H   3.625  -3.907   4.962 1.00 . B B . 61 LYS HG2  1 1 
        1  2045 2 1 61 LYS HG3  H   3.281  -5.075   6.234 1.00 . B B . 61 LYS HG3  1 1 
        1  2046 2 1 61 LYS HZ1  H  -0.868  -3.796   6.122 1.00 . B B . 61 LYS HZ1  1 1 
        1  2047 2 1 61 LYS HZ2  H  -0.240  -2.829   7.370 1.00 . B B . 61 LYS HZ2  1 1 
        1  2048 2 1 61 LYS HZ3  H  -0.978  -4.317   7.732 1.00 . B B . 61 LYS HZ3  1 1 
        1  2049 2 1 61 LYS N    N   6.009  -4.134   6.287 1.00 . B B . 61 LYS N    1 1 
        1  2050 2 1 61 LYS NZ   N  -0.389  -3.806   7.044 1.00 . B B . 61 LYS NZ   1 1 
        1  2051 2 1 61 LYS O    O   4.211  -5.371   9.150 1.00 . B B . 61 LYS O    1 1 
        1  2052 2 1 62 LEU C    C   5.679  -8.276   8.651 1.00 . B B . 62 LEU C    1 1 
        1  2053 2 1 62 LEU CA   C   4.557  -7.681   7.796 1.00 . B B . 62 LEU CA   1 1 
        1  2054 2 1 62 LEU CB   C   4.347  -8.512   6.530 1.00 . B B . 62 LEU CB   1 1 
        1  2055 2 1 62 LEU CD1  C   2.032  -7.947   5.794 1.00 . B B . 62 LEU CD1  1 1 
        1  2056 2 1 62 LEU CD2  C   2.837 -10.309   5.685 1.00 . B B . 62 LEU CD2  1 1 
        1  2057 2 1 62 LEU CG   C   2.902  -9.002   6.477 1.00 . B B . 62 LEU CG   1 1 
        1  2058 2 1 62 LEU H    H   5.348  -6.212   6.426 1.00 . B B . 62 LEU H    1 1 
        1  2059 2 1 62 LEU HA   H   3.642  -7.633   8.358 1.00 . B B . 62 LEU HA   1 1 
        1  2060 2 1 62 LEU HB2  H   4.552  -7.903   5.661 1.00 . B B . 62 LEU HB2  1 1 
        1  2061 2 1 62 LEU HB3  H   5.014  -9.361   6.541 1.00 . B B . 62 LEU HB3  1 1 
        1  2062 2 1 62 LEU HD11 H   1.916  -7.095   6.449 1.00 . B B . 62 LEU HD11 1 1 
        1  2063 2 1 62 LEU HD12 H   1.062  -8.367   5.574 1.00 . B B . 62 LEU HD12 1 1 
        1  2064 2 1 62 LEU HD13 H   2.504  -7.632   4.874 1.00 . B B . 62 LEU HD13 1 1 
        1  2065 2 1 62 LEU HD21 H   1.917 -10.342   5.120 1.00 . B B . 62 LEU HD21 1 1 
        1  2066 2 1 62 LEU HD22 H   2.871 -11.146   6.367 1.00 . B B . 62 LEU HD22 1 1 
        1  2067 2 1 62 LEU HD23 H   3.677 -10.363   5.008 1.00 . B B . 62 LEU HD23 1 1 
        1  2068 2 1 62 LEU HG   H   2.543  -9.169   7.482 1.00 . B B . 62 LEU HG   1 1 
        1  2069 2 1 62 LEU N    N   4.937  -6.322   7.309 1.00 . B B . 62 LEU N    1 1 
        1  2070 2 1 62 LEU O    O   5.472  -8.656   9.787 1.00 . B B . 62 LEU O    1 1 
        1  2071 2 1 63 ARG C    C   8.400  -7.986  10.024 1.00 . B B . 63 ARG C    1 1 
        1  2072 2 1 63 ARG CA   C   7.998  -8.937   8.894 1.00 . B B . 63 ARG CA   1 1 
        1  2073 2 1 63 ARG CB   C   9.137  -9.093   7.887 1.00 . B B . 63 ARG CB   1 1 
        1  2074 2 1 63 ARG CD   C  10.658  -7.839   6.353 1.00 . B B . 63 ARG CD   1 1 
        1  2075 2 1 63 ARG CG   C   9.718  -7.718   7.553 1.00 . B B . 63 ARG CG   1 1 
        1  2076 2 1 63 ARG CZ   C  12.936  -7.063   6.096 1.00 . B B . 63 ARG CZ   1 1 
        1  2077 2 1 63 ARG H    H   7.003  -8.051   7.198 1.00 . B B . 63 ARG H    1 1 
        1  2078 2 1 63 ARG HA   H   7.727  -9.900   9.294 1.00 . B B . 63 ARG HA   1 1 
        1  2079 2 1 63 ARG HB2  H   9.909  -9.719   8.311 1.00 . B B . 63 ARG HB2  1 1 
        1  2080 2 1 63 ARG HB3  H   8.759  -9.550   6.984 1.00 . B B . 63 ARG HB3  1 1 
        1  2081 2 1 63 ARG HD2  H  11.046  -8.846   6.280 1.00 . B B . 63 ARG HD2  1 1 
        1  2082 2 1 63 ARG HD3  H  10.146  -7.566   5.443 1.00 . B B . 63 ARG HD3  1 1 
        1  2083 2 1 63 ARG HE   H  11.600  -6.102   7.207 1.00 . B B . 63 ARG HE   1 1 
        1  2084 2 1 63 ARG HG2  H   8.915  -7.035   7.315 1.00 . B B . 63 ARG HG2  1 1 
        1  2085 2 1 63 ARG HG3  H  10.270  -7.344   8.403 1.00 . B B . 63 ARG HG3  1 1 
        1  2086 2 1 63 ARG HH11 H  12.321  -6.710   4.224 1.00 . B B . 63 ARG HH11 1 1 
        1  2087 2 1 63 ARG HH12 H  14.001  -7.090   4.402 1.00 . B B . 63 ARG HH12 1 1 
        1  2088 2 1 63 ARG HH21 H  13.827  -7.457   7.844 1.00 . B B . 63 ARG HH21 1 1 
        1  2089 2 1 63 ARG HH22 H  14.854  -7.513   6.450 1.00 . B B . 63 ARG HH22 1 1 
        1  2090 2 1 63 ARG N    N   6.862  -8.362   8.114 1.00 . B B . 63 ARG N    1 1 
        1  2091 2 1 63 ARG NE   N  11.759  -6.876   6.627 1.00 . B B . 63 ARG NE   1 1 
        1  2092 2 1 63 ARG NH1  N  13.099  -6.945   4.807 1.00 . B B . 63 ARG NH1  1 1 
        1  2093 2 1 63 ARG NH2  N  13.952  -7.369   6.856 1.00 . B B . 63 ARG NH2  1 1 
        1  2094 2 1 63 ARG O    O   8.861  -8.406  11.068 1.00 . B B . 63 ARG O    1 1 
        1  2095 2 1 64 ARG C    C   7.660  -5.905  12.098 1.00 . B B . 64 ARG C    1 1 
        1  2096 2 1 64 ARG CA   C   8.593  -5.735  10.899 1.00 . B B . 64 ARG CA   1 1 
        1  2097 2 1 64 ARG CB   C   8.410  -4.354  10.269 1.00 . B B . 64 ARG CB   1 1 
        1  2098 2 1 64 ARG CD   C   9.738  -2.361  10.999 1.00 . B B . 64 ARG CD   1 1 
        1  2099 2 1 64 ARG CG   C   8.563  -3.278  11.349 1.00 . B B . 64 ARG CG   1 1 
        1  2100 2 1 64 ARG CZ   C  11.651  -1.665  12.313 1.00 . B B . 64 ARG CZ   1 1 
        1  2101 2 1 64 ARG H    H   7.849  -6.389   8.983 1.00 . B B . 64 ARG H    1 1 
        1  2102 2 1 64 ARG HA   H   9.617  -5.873  11.197 1.00 . B B . 64 ARG HA   1 1 
        1  2103 2 1 64 ARG HB2  H   9.156  -4.205   9.502 1.00 . B B . 64 ARG HB2  1 1 
        1  2104 2 1 64 ARG HB3  H   7.426  -4.284   9.833 1.00 . B B . 64 ARG HB3  1 1 
        1  2105 2 1 64 ARG HD2  H  10.170  -2.650  10.051 1.00 . B B . 64 ARG HD2  1 1 
        1  2106 2 1 64 ARG HD3  H   9.415  -1.332  10.969 1.00 . B B . 64 ARG HD3  1 1 
        1  2107 2 1 64 ARG HE   H  10.666  -3.352  12.671 1.00 . B B . 64 ARG HE   1 1 
        1  2108 2 1 64 ARG HG2  H   7.656  -2.695  11.406 1.00 . B B . 64 ARG HG2  1 1 
        1  2109 2 1 64 ARG HG3  H   8.749  -3.748  12.302 1.00 . B B . 64 ARG HG3  1 1 
        1  2110 2 1 64 ARG HH11 H  11.734  -1.077  10.402 1.00 . B B . 64 ARG HH11 1 1 
        1  2111 2 1 64 ARG HH12 H  12.815  -0.264  11.484 1.00 . B B . 64 ARG HH12 1 1 
        1  2112 2 1 64 ARG HH21 H  11.784  -2.045  14.275 1.00 . B B . 64 ARG HH21 1 1 
        1  2113 2 1 64 ARG HH22 H  12.843  -0.811  13.676 1.00 . B B . 64 ARG HH22 1 1 
        1  2114 2 1 64 ARG N    N   8.225  -6.708   9.829 1.00 . B B . 64 ARG N    1 1 
        1  2115 2 1 64 ARG NE   N  10.720  -2.555  12.103 1.00 . B B . 64 ARG NE   1 1 
        1  2116 2 1 64 ARG NH1  N  12.102  -0.946  11.322 1.00 . B B . 64 ARG NH1  1 1 
        1  2117 2 1 64 ARG NH2  N  12.130  -1.494  13.515 1.00 . B B . 64 ARG NH2  1 1 
        1  2118 2 1 64 ARG O    O   8.093  -6.130  13.212 1.00 . B B . 64 ARG O    1 1 
        1  2119 2 1 65 GLU C    C   5.077  -7.433  13.214 1.00 . B B . 65 GLU C    1 1 
        1  2120 2 1 65 GLU CA   C   5.408  -5.955  12.991 1.00 . B B . 65 GLU CA   1 1 
        1  2121 2 1 65 GLU CB   C   4.167  -5.193  12.532 1.00 . B B . 65 GLU CB   1 1 
        1  2122 2 1 65 GLU CD   C   5.302  -3.002  12.145 1.00 . B B . 65 GLU CD   1 1 
        1  2123 2 1 65 GLU CG   C   4.266  -3.740  12.993 1.00 . B B . 65 GLU CG   1 1 
        1  2124 2 1 65 GLU H    H   6.061  -5.618  10.969 1.00 . B B . 65 GLU H    1 1 
        1  2125 2 1 65 GLU HA   H   5.799  -5.513  13.895 1.00 . B B . 65 GLU HA   1 1 
        1  2126 2 1 65 GLU HB2  H   4.101  -5.227  11.454 1.00 . B B . 65 GLU HB2  1 1 
        1  2127 2 1 65 GLU HB3  H   3.287  -5.646  12.962 1.00 . B B . 65 GLU HB3  1 1 
        1  2128 2 1 65 GLU HG2  H   3.304  -3.263  12.883 1.00 . B B . 65 GLU HG2  1 1 
        1  2129 2 1 65 GLU HG3  H   4.566  -3.713  14.028 1.00 . B B . 65 GLU HG3  1 1 
        1  2130 2 1 65 GLU N    N   6.382  -5.801  11.874 1.00 . B B . 65 GLU N    1 1 
        1  2131 2 1 65 GLU O    O   4.099  -7.768  13.854 1.00 . B B . 65 GLU O    1 1 
        1  2132 2 1 65 GLU OE1  O   5.398  -3.303  10.967 1.00 . B B . 65 GLU OE1  1 1 
        1  2133 2 1 65 GLU OE2  O   5.983  -2.149  12.688 1.00 . B B . 65 GLU OE2  1 1 
        1  2134 2 1 66 VAL C    C   5.351 -10.078  14.355 1.00 . B B . 66 VAL C    1 1 
        1  2135 2 1 66 VAL CA   C   5.597  -9.774  12.876 1.00 . B B . 66 VAL CA   1 1 
        1  2136 2 1 66 VAL CB   C   6.847 -10.497  12.353 1.00 . B B . 66 VAL CB   1 1 
        1  2137 2 1 66 VAL CG1  C   7.932 -10.550  13.435 1.00 . B B . 66 VAL CG1  1 1 
        1  2138 2 1 66 VAL CG2  C   6.470 -11.924  11.947 1.00 . B B . 66 VAL CG2  1 1 
        1  2139 2 1 66 VAL H    H   6.661  -8.035  12.175 1.00 . B B . 66 VAL H    1 1 
        1  2140 2 1 66 VAL HA   H   4.739 -10.062  12.294 1.00 . B B . 66 VAL HA   1 1 
        1  2141 2 1 66 VAL HB   H   7.229  -9.968  11.495 1.00 . B B . 66 VAL HB   1 1 
        1  2142 2 1 66 VAL HG11 H   8.780 -11.109  13.065 1.00 . B B . 66 VAL HG11 1 1 
        1  2143 2 1 66 VAL HG12 H   7.541 -11.034  14.316 1.00 . B B . 66 VAL HG12 1 1 
        1  2144 2 1 66 VAL HG13 H   8.245  -9.546  13.682 1.00 . B B . 66 VAL HG13 1 1 
        1  2145 2 1 66 VAL HG21 H   5.724 -11.891  11.167 1.00 . B B . 66 VAL HG21 1 1 
        1  2146 2 1 66 VAL HG22 H   6.074 -12.448  12.803 1.00 . B B . 66 VAL HG22 1 1 
        1  2147 2 1 66 VAL HG23 H   7.349 -12.438  11.583 1.00 . B B . 66 VAL HG23 1 1 
        1  2148 2 1 66 VAL N    N   5.877  -8.322  12.690 1.00 . B B . 66 VAL N    1 1 
        1  2149 2 1 66 VAL O    O   4.413 -10.762  14.713 1.00 . B B . 66 VAL O    1 1 
        1  2150 2 1 67 GLU C    C   4.915  -8.923  17.243 1.00 . B B . 67 GLU C    1 1 
        1  2151 2 1 67 GLU CA   C   6.003  -9.832  16.671 1.00 . B B . 67 GLU CA   1 1 
        1  2152 2 1 67 GLU CB   C   7.361  -9.534  17.319 1.00 . B B . 67 GLU CB   1 1 
        1  2153 2 1 67 GLU CD   C   7.286  -7.164  18.124 1.00 . B B . 67 GLU CD   1 1 
        1  2154 2 1 67 GLU CG   C   7.804  -8.096  17.026 1.00 . B B . 67 GLU CG   1 1 
        1  2155 2 1 67 GLU H    H   6.934  -9.029  14.896 1.00 . B B . 67 GLU H    1 1 
        1  2156 2 1 67 GLU HA   H   5.743 -10.863  16.832 1.00 . B B . 67 GLU HA   1 1 
        1  2157 2 1 67 GLU HB2  H   7.278  -9.666  18.385 1.00 . B B . 67 GLU HB2  1 1 
        1  2158 2 1 67 GLU HB3  H   8.097 -10.219  16.930 1.00 . B B . 67 GLU HB3  1 1 
        1  2159 2 1 67 GLU HG2  H   8.883  -8.054  17.002 1.00 . B B . 67 GLU HG2  1 1 
        1  2160 2 1 67 GLU HG3  H   7.415  -7.778  16.074 1.00 . B B . 67 GLU HG3  1 1 
        1  2161 2 1 67 GLU N    N   6.188  -9.574  15.213 1.00 . B B . 67 GLU N    1 1 
        1  2162 2 1 67 GLU O    O   4.037  -9.362  17.958 1.00 . B B . 67 GLU O    1 1 
        1  2163 2 1 67 GLU OE1  O   6.811  -7.670  19.127 1.00 . B B . 67 GLU OE1  1 1 
        1  2164 2 1 67 GLU OE2  O   7.371  -5.961  17.941 1.00 . B B . 67 GLU OE2  1 1 
        1  2165 2 1 68 GLU C    C   3.637  -7.016  18.923 1.00 . B B . 68 GLU C    1 1 
        1  2166 2 1 68 GLU CA   C   3.939  -6.715  17.452 1.00 . B B . 68 GLU CA   1 1 
        1  2167 2 1 68 GLU CB   C   2.702  -6.961  16.587 1.00 . B B . 68 GLU CB   1 1 
        1  2168 2 1 68 GLU CD   C   1.089  -5.906  14.993 1.00 . B B . 68 GLU CD   1 1 
        1  2169 2 1 68 GLU CG   C   2.329  -5.669  15.857 1.00 . B B . 68 GLU CG   1 1 
        1  2170 2 1 68 GLU H    H   5.685  -7.338  16.355 1.00 . B B . 68 GLU H    1 1 
        1  2171 2 1 68 GLU HA   H   4.273  -5.697  17.336 1.00 . B B . 68 GLU HA   1 1 
        1  2172 2 1 68 GLU HB2  H   2.917  -7.735  15.865 1.00 . B B . 68 GLU HB2  1 1 
        1  2173 2 1 68 GLU HB3  H   1.880  -7.269  17.213 1.00 . B B . 68 GLU HB3  1 1 
        1  2174 2 1 68 GLU HG2  H   2.121  -4.895  16.582 1.00 . B B . 68 GLU HG2  1 1 
        1  2175 2 1 68 GLU HG3  H   3.151  -5.361  15.229 1.00 . B B . 68 GLU HG3  1 1 
        1  2176 2 1 68 GLU N    N   4.967  -7.662  16.932 1.00 . B B . 68 GLU N    1 1 
        1  2177 2 1 68 GLU O    O   4.453  -7.667  19.554 1.00 . B B . 68 GLU O    1 1 
        1  2178 2 1 68 GLU OXT  O   2.595  -6.588  19.392 1.00 . B B . 68 GLU OXT  1 1 
        1  2179 2 1 68 GLU OE1  O   0.464  -6.941  15.161 1.00 . B B . 68 GLU OE1  1 1 
        1  2180 2 1 68 GLU OE2  O   0.786  -5.051  14.179 1.00 . B B . 68 GLU OE2  1 1 
        2  2181 1 1  1 MET C    C  -3.036   8.141  -3.899 1.00 . A A .  1 MET C    1 1 
        2  2182 1 1  1 MET CA   C  -1.539   8.359  -3.700 1.00 . A A .  1 MET CA   1 1 
        2  2183 1 1  1 MET CB   C  -0.771   7.935  -4.957 1.00 . A A .  1 MET CB   1 1 
        2  2184 1 1  1 MET CE   C   0.560   9.543  -7.760 1.00 . A A .  1 MET CE   1 1 
        2  2185 1 1  1 MET CG   C  -1.418   8.527  -6.217 1.00 . A A .  1 MET CG   1 1 
        2  2186 1 1  1 MET H1   H  -1.664   7.522  -1.796 1.00 . A A .  1 MET H1   1 1 
        2  2187 1 1  1 MET H2   H  -0.075   7.784  -2.334 1.00 . A A .  1 MET H2   1 1 
        2  2188 1 1  1 MET H3   H  -0.984   6.492  -2.959 1.00 . A A .  1 MET H3   1 1 
        2  2189 1 1  1 MET HA   H  -1.333   9.392  -3.473 1.00 . A A .  1 MET HA   1 1 
        2  2190 1 1  1 MET HB2  H   0.248   8.280  -4.887 1.00 . A A .  1 MET HB2  1 1 
        2  2191 1 1  1 MET HB3  H  -0.782   6.862  -5.030 1.00 . A A .  1 MET HB3  1 1 
        2  2192 1 1  1 MET HE1  H   1.114   8.724  -7.317 1.00 . A A .  1 MET HE1  1 1 
        2  2193 1 1  1 MET HE2  H   1.239  10.342  -8.008 1.00 . A A .  1 MET HE2  1 1 
        2  2194 1 1  1 MET HE3  H   0.059   9.203  -8.660 1.00 . A A .  1 MET HE3  1 1 
        2  2195 1 1  1 MET HG2  H  -1.251   7.857  -7.054 1.00 . A A .  1 MET HG2  1 1 
        2  2196 1 1  1 MET HG3  H  -2.476   8.647  -6.063 1.00 . A A .  1 MET HG3  1 1 
        2  2197 1 1  1 MET N    N  -1.027   7.472  -2.615 1.00 . A A .  1 MET N    1 1 
        2  2198 1 1  1 MET O    O  -3.562   7.071  -3.664 1.00 . A A .  1 MET O    1 1 
        2  2199 1 1  1 MET SD   S  -0.673  10.136  -6.578 1.00 . A A .  1 MET SD   1 1 
        2  2200 1 1  2 GLU C    C  -5.464   9.542  -6.014 1.00 . A A .  2 GLU C    1 1 
        2  2201 1 1  2 GLU CA   C  -5.171   9.024  -4.606 1.00 . A A .  2 GLU CA   1 1 
        2  2202 1 1  2 GLU CB   C  -5.826   9.905  -3.546 1.00 . A A .  2 GLU CB   1 1 
        2  2203 1 1  2 GLU CD   C  -6.175  10.198  -1.089 1.00 . A A .  2 GLU CD   1 1 
        2  2204 1 1  2 GLU CG   C  -5.649   9.256  -2.173 1.00 . A A .  2 GLU CG   1 1 
        2  2205 1 1  2 GLU H    H  -3.256   9.992  -4.551 1.00 . A A .  2 GLU H    1 1 
        2  2206 1 1  2 GLU HA   H  -5.493   7.999  -4.495 1.00 . A A .  2 GLU HA   1 1 
        2  2207 1 1  2 GLU HB2  H  -5.359  10.880  -3.549 1.00 . A A .  2 GLU HB2  1 1 
        2  2208 1 1  2 GLU HB3  H  -6.874  10.006  -3.762 1.00 . A A .  2 GLU HB3  1 1 
        2  2209 1 1  2 GLU HG2  H  -6.201   8.329  -2.144 1.00 . A A .  2 GLU HG2  1 1 
        2  2210 1 1  2 GLU HG3  H  -4.602   9.060  -2.000 1.00 . A A .  2 GLU HG3  1 1 
        2  2211 1 1  2 GLU N    N  -3.713   9.149  -4.355 1.00 . A A .  2 GLU N    1 1 
        2  2212 1 1  2 GLU O    O  -5.743  10.708  -6.214 1.00 . A A .  2 GLU O    1 1 
        2  2213 1 1  2 GLU OE1  O  -7.107  10.933  -1.371 1.00 . A A .  2 GLU OE1  1 1 
        2  2214 1 1  2 GLU OE2  O  -5.635  10.169   0.006 1.00 . A A .  2 GLU OE2  1 1 
        2  2215 1 1  3 VAL C    C  -7.080   8.999  -8.770 1.00 . A A .  3 VAL C    1 1 
        2  2216 1 1  3 VAL CA   C  -5.600   9.137  -8.398 1.00 . A A .  3 VAL CA   1 1 
        2  2217 1 1  3 VAL CB   C  -4.730   8.213  -9.264 1.00 . A A .  3 VAL CB   1 1 
        2  2218 1 1  3 VAL CG1  C  -3.336   8.041  -8.638 1.00 . A A .  3 VAL CG1  1 1 
        2  2219 1 1  3 VAL CG2  C  -5.399   6.844  -9.391 1.00 . A A .  3 VAL CG2  1 1 
        2  2220 1 1  3 VAL H    H  -5.115   7.761  -6.816 1.00 . A A .  3 VAL H    1 1 
        2  2221 1 1  3 VAL HA   H  -5.278  10.159  -8.520 1.00 . A A .  3 VAL HA   1 1 
        2  2222 1 1  3 VAL HB   H  -4.622   8.649 -10.246 1.00 . A A .  3 VAL HB   1 1 
        2  2223 1 1  3 VAL HG11 H  -3.399   8.106  -7.561 1.00 . A A .  3 VAL HG11 1 1 
        2  2224 1 1  3 VAL HG12 H  -2.678   8.813  -9.004 1.00 . A A .  3 VAL HG12 1 1 
        2  2225 1 1  3 VAL HG13 H  -2.938   7.074  -8.911 1.00 . A A .  3 VAL HG13 1 1 
        2  2226 1 1  3 VAL HG21 H  -6.022   6.829 -10.274 1.00 . A A .  3 VAL HG21 1 1 
        2  2227 1 1  3 VAL HG22 H  -6.007   6.657  -8.518 1.00 . A A .  3 VAL HG22 1 1 
        2  2228 1 1  3 VAL HG23 H  -4.640   6.079  -9.473 1.00 . A A .  3 VAL HG23 1 1 
        2  2229 1 1  3 VAL N    N  -5.367   8.690  -6.997 1.00 . A A .  3 VAL N    1 1 
        2  2230 1 1  3 VAL O    O  -7.851   8.370  -8.071 1.00 . A A .  3 VAL O    1 1 
        2  2231 1 1  4 ASN C    C  -9.076   8.533 -11.461 1.00 . A A .  4 ASN C    1 1 
        2  2232 1 1  4 ASN CA   C  -8.915   9.505 -10.280 1.00 . A A .  4 ASN CA   1 1 
        2  2233 1 1  4 ASN CB   C  -9.287  10.926 -10.706 1.00 . A A .  4 ASN CB   1 1 
        2  2234 1 1  4 ASN CG   C  -8.256  11.445 -11.708 1.00 . A A .  4 ASN CG   1 1 
        2  2235 1 1  4 ASN H    H  -6.845  10.098 -10.407 1.00 . A A .  4 ASN H    1 1 
        2  2236 1 1  4 ASN HA   H  -9.530   9.197  -9.444 1.00 . A A .  4 ASN HA   1 1 
        2  2237 1 1  4 ASN HB2  H -10.265  10.918 -11.165 1.00 . A A .  4 ASN HB2  1 1 
        2  2238 1 1  4 ASN HB3  H  -9.299  11.569  -9.839 1.00 . A A .  4 ASN HB3  1 1 
        2  2239 1 1  4 ASN HD21 H  -7.274  12.517 -10.356 1.00 . A A .  4 ASN HD21 1 1 
        2  2240 1 1  4 ASN HD22 H  -6.649  12.587 -11.932 1.00 . A A .  4 ASN HD22 1 1 
        2  2241 1 1  4 ASN N    N  -7.483   9.592  -9.863 1.00 . A A .  4 ASN N    1 1 
        2  2242 1 1  4 ASN ND2  N  -7.315  12.249 -11.299 1.00 . A A .  4 ASN ND2  1 1 
        2  2243 1 1  4 ASN O    O  -8.124   7.943 -11.925 1.00 . A A .  4 ASN O    1 1 
        2  2244 1 1  4 ASN OD1  O  -8.307  11.114 -12.876 1.00 . A A .  4 ASN OD1  1 1 
        2  2245 1 1  5 LYS C    C  -9.515   7.603 -14.201 1.00 . A A .  5 LYS C    1 1 
        2  2246 1 1  5 LYS CA   C -10.531   7.417 -13.075 1.00 . A A .  5 LYS CA   1 1 
        2  2247 1 1  5 LYS CB   C -11.936   7.758 -13.562 1.00 . A A .  5 LYS CB   1 1 
        2  2248 1 1  5 LYS CD   C -12.619   5.356 -13.563 1.00 . A A .  5 LYS CD   1 1 
        2  2249 1 1  5 LYS CE   C -13.840   4.819 -14.311 1.00 . A A .  5 LYS CE   1 1 
        2  2250 1 1  5 LYS CG   C -12.933   6.744 -13.000 1.00 . A A .  5 LYS CG   1 1 
        2  2251 1 1  5 LYS H    H -11.033   8.846 -11.538 1.00 . A A .  5 LYS H    1 1 
        2  2252 1 1  5 LYS HA   H -10.508   6.397 -12.728 1.00 . A A .  5 LYS HA   1 1 
        2  2253 1 1  5 LYS HB2  H -12.200   8.748 -13.223 1.00 . A A .  5 LYS HB2  1 1 
        2  2254 1 1  5 LYS HB3  H -11.962   7.726 -14.641 1.00 . A A .  5 LYS HB3  1 1 
        2  2255 1 1  5 LYS HD2  H -11.781   5.426 -14.241 1.00 . A A .  5 LYS HD2  1 1 
        2  2256 1 1  5 LYS HD3  H -12.371   4.688 -12.752 1.00 . A A .  5 LYS HD3  1 1 
        2  2257 1 1  5 LYS HE2  H -13.621   3.850 -14.740 1.00 . A A .  5 LYS HE2  1 1 
        2  2258 1 1  5 LYS HE3  H -14.689   4.754 -13.649 1.00 . A A .  5 LYS HE3  1 1 
        2  2259 1 1  5 LYS HG2  H -12.854   6.723 -11.923 1.00 . A A .  5 LYS HG2  1 1 
        2  2260 1 1  5 LYS HG3  H -13.935   7.026 -13.283 1.00 . A A .  5 LYS HG3  1 1 
        2  2261 1 1  5 LYS HZ1  H -14.351   5.320 -16.269 1.00 . A A .  5 LYS HZ1  1 1 
        2  2262 1 1  5 LYS HZ2  H -13.260   6.401 -15.540 1.00 . A A .  5 LYS HZ2  1 1 
        2  2263 1 1  5 LYS HZ3  H -14.902   6.426 -15.107 1.00 . A A .  5 LYS HZ3  1 1 
        2  2264 1 1  5 LYS N    N -10.281   8.361 -11.937 1.00 . A A .  5 LYS N    1 1 
        2  2265 1 1  5 LYS NZ   N -14.109   5.816 -15.388 1.00 . A A .  5 LYS NZ   1 1 
        2  2266 1 1  5 LYS O    O  -9.191   6.670 -14.910 1.00 . A A .  5 LYS O    1 1 
        2  2267 1 1  6 LYS C    C  -6.650   8.568 -14.990 1.00 . A A .  6 LYS C    1 1 
        2  2268 1 1  6 LYS CA   C  -8.026   9.002 -15.461 1.00 . A A .  6 LYS CA   1 1 
        2  2269 1 1  6 LYS CB   C  -8.060  10.503 -15.716 1.00 . A A .  6 LYS CB   1 1 
        2  2270 1 1  6 LYS CD   C  -8.785  12.044 -17.535 1.00 . A A .  6 LYS CD   1 1 
        2  2271 1 1  6 LYS CE   C  -9.338  11.985 -18.961 1.00 . A A .  6 LYS CE   1 1 
        2  2272 1 1  6 LYS CG   C  -8.066  10.734 -17.213 1.00 . A A .  6 LYS CG   1 1 
        2  2273 1 1  6 LYS H    H  -9.271   9.528 -13.807 1.00 . A A .  6 LYS H    1 1 
        2  2274 1 1  6 LYS HA   H  -8.309   8.463 -16.349 1.00 . A A .  6 LYS HA   1 1 
        2  2275 1 1  6 LYS HB2  H  -8.954  10.926 -15.278 1.00 . A A .  6 LYS HB2  1 1 
        2  2276 1 1  6 LYS HB3  H  -7.188  10.968 -15.284 1.00 . A A .  6 LYS HB3  1 1 
        2  2277 1 1  6 LYS HD2  H  -9.599  12.187 -16.839 1.00 . A A .  6 LYS HD2  1 1 
        2  2278 1 1  6 LYS HD3  H  -8.092  12.866 -17.454 1.00 . A A .  6 LYS HD3  1 1 
        2  2279 1 1  6 LYS HE2  H  -8.780  11.271 -19.550 1.00 . A A .  6 LYS HE2  1 1 
        2  2280 1 1  6 LYS HE3  H -10.386  11.727 -18.949 1.00 . A A .  6 LYS HE3  1 1 
        2  2281 1 1  6 LYS HG2  H  -7.048  10.780 -17.564 1.00 . A A .  6 LYS HG2  1 1 
        2  2282 1 1  6 LYS HG3  H  -8.578   9.915 -17.687 1.00 . A A .  6 LYS HG3  1 1 
        2  2283 1 1  6 LYS HZ1  H  -9.397  13.371 -20.512 1.00 . A A .  6 LYS HZ1  1 1 
        2  2284 1 1  6 LYS HZ2  H  -8.168  13.655 -19.375 1.00 . A A .  6 LYS HZ2  1 1 
        2  2285 1 1  6 LYS HZ3  H  -9.784  14.018 -18.993 1.00 . A A .  6 LYS HZ3  1 1 
        2  2286 1 1  6 LYS N    N  -9.010   8.785 -14.381 1.00 . A A .  6 LYS N    1 1 
        2  2287 1 1  6 LYS NZ   N  -9.158  13.361 -19.501 1.00 . A A .  6 LYS NZ   1 1 
        2  2288 1 1  6 LYS O    O  -6.122   7.559 -15.413 1.00 . A A .  6 LYS O    1 1 
        2  2289 1 1  7 GLN C    C  -4.713   7.453 -13.286 1.00 . A A .  7 GLN C    1 1 
        2  2290 1 1  7 GLN CA   C  -4.737   8.951 -13.583 1.00 . A A .  7 GLN CA   1 1 
        2  2291 1 1  7 GLN CB   C  -4.572   9.751 -12.290 1.00 . A A .  7 GLN CB   1 1 
        2  2292 1 1  7 GLN CD   C  -2.987  11.645 -12.663 1.00 . A A .  7 GLN CD   1 1 
        2  2293 1 1  7 GLN CG   C  -4.462  11.239 -12.613 1.00 . A A .  7 GLN CG   1 1 
        2  2294 1 1  7 GLN H    H  -6.534  10.124 -13.778 1.00 . A A .  7 GLN H    1 1 
        2  2295 1 1  7 GLN HA   H  -3.963   9.215 -14.288 1.00 . A A .  7 GLN HA   1 1 
        2  2296 1 1  7 GLN HB2  H  -5.428   9.585 -11.654 1.00 . A A .  7 GLN HB2  1 1 
        2  2297 1 1  7 GLN HB3  H  -3.676   9.428 -11.777 1.00 . A A .  7 GLN HB3  1 1 
        2  2298 1 1  7 GLN HE21 H  -3.275  13.059 -14.025 1.00 . A A .  7 GLN HE21 1 1 
        2  2299 1 1  7 GLN HE22 H  -1.672  12.873 -13.499 1.00 . A A .  7 GLN HE22 1 1 
        2  2300 1 1  7 GLN HG2  H  -4.925  11.435 -13.569 1.00 . A A .  7 GLN HG2  1 1 
        2  2301 1 1  7 GLN HG3  H  -4.962  11.807 -11.845 1.00 . A A .  7 GLN HG3  1 1 
        2  2302 1 1  7 GLN N    N  -6.076   9.322 -14.106 1.00 . A A .  7 GLN N    1 1 
        2  2303 1 1  7 GLN NE2  N  -2.613  12.605 -13.462 1.00 . A A .  7 GLN NE2  1 1 
        2  2304 1 1  7 GLN O    O  -3.764   6.766 -13.585 1.00 . A A .  7 GLN O    1 1 
        2  2305 1 1  7 GLN OE1  O  -2.167  11.083 -11.964 1.00 . A A .  7 GLN OE1  1 1 
        2  2306 1 1  8 LEU C    C  -5.487   4.692 -13.655 1.00 . A A .  8 LEU C    1 1 
        2  2307 1 1  8 LEU CA   C  -5.823   5.489 -12.405 1.00 . A A .  8 LEU CA   1 1 
        2  2308 1 1  8 LEU CB   C  -7.266   5.225 -11.966 1.00 . A A .  8 LEU CB   1 1 
        2  2309 1 1  8 LEU CD1  C  -8.799   3.505 -11.010 1.00 . A A .  8 LEU CD1  1 1 
        2  2310 1 1  8 LEU CD2  C  -6.553   2.830 -11.864 1.00 . A A .  8 LEU CD2  1 1 
        2  2311 1 1  8 LEU CG   C  -7.337   3.933 -11.151 1.00 . A A .  8 LEU CG   1 1 
        2  2312 1 1  8 LEU H    H  -6.533   7.509 -12.511 1.00 . A A .  8 LEU H    1 1 
        2  2313 1 1  8 LEU HA   H  -5.141   5.247 -11.606 1.00 . A A .  8 LEU HA   1 1 
        2  2314 1 1  8 LEU HB2  H  -7.609   6.045 -11.357 1.00 . A A .  8 LEU HB2  1 1 
        2  2315 1 1  8 LEU HB3  H  -7.898   5.135 -12.837 1.00 . A A .  8 LEU HB3  1 1 
        2  2316 1 1  8 LEU HD11 H  -8.995   2.676 -11.671 1.00 . A A .  8 LEU HD11 1 1 
        2  2317 1 1  8 LEU HD12 H  -9.444   4.334 -11.270 1.00 . A A .  8 LEU HD12 1 1 
        2  2318 1 1  8 LEU HD13 H  -8.990   3.206  -9.990 1.00 . A A .  8 LEU HD13 1 1 
        2  2319 1 1  8 LEU HD21 H  -6.759   1.878 -11.394 1.00 . A A .  8 LEU HD21 1 1 
        2  2320 1 1  8 LEU HD22 H  -5.497   3.042 -11.801 1.00 . A A .  8 LEU HD22 1 1 
        2  2321 1 1  8 LEU HD23 H  -6.848   2.791 -12.901 1.00 . A A .  8 LEU HD23 1 1 
        2  2322 1 1  8 LEU HG   H  -6.916   4.103 -10.171 1.00 . A A .  8 LEU HG   1 1 
        2  2323 1 1  8 LEU N    N  -5.770   6.941 -12.717 1.00 . A A .  8 LEU N    1 1 
        2  2324 1 1  8 LEU O    O  -4.602   3.867 -13.653 1.00 . A A .  8 LEU O    1 1 
        2  2325 1 1  9 ALA C    C  -4.446   4.575 -16.452 1.00 . A A .  9 ALA C    1 1 
        2  2326 1 1  9 ALA CA   C  -5.847   4.182 -15.977 1.00 . A A .  9 ALA CA   1 1 
        2  2327 1 1  9 ALA CB   C  -6.908   4.577 -16.999 1.00 . A A .  9 ALA CB   1 1 
        2  2328 1 1  9 ALA H    H  -6.871   5.632 -14.725 1.00 . A A .  9 ALA H    1 1 
        2  2329 1 1  9 ALA HA   H  -5.892   3.118 -15.791 1.00 . A A .  9 ALA HA   1 1 
        2  2330 1 1  9 ALA HB1  H  -6.467   5.229 -17.738 1.00 . A A .  9 ALA HB1  1 1 
        2  2331 1 1  9 ALA HB2  H  -7.723   5.090 -16.502 1.00 . A A .  9 ALA HB2  1 1 
        2  2332 1 1  9 ALA HB3  H  -7.283   3.681 -17.481 1.00 . A A .  9 ALA HB3  1 1 
        2  2333 1 1  9 ALA N    N  -6.168   4.941 -14.733 1.00 . A A .  9 ALA N    1 1 
        2  2334 1 1  9 ALA O    O  -3.724   3.781 -17.021 1.00 . A A .  9 ALA O    1 1 
        2  2335 1 1 10 ASP C    C  -1.638   5.498 -15.779 1.00 . A A . 10 ASP C    1 1 
        2  2336 1 1 10 ASP CA   C  -2.689   6.244 -16.601 1.00 . A A . 10 ASP CA   1 1 
        2  2337 1 1 10 ASP CB   C  -2.651   7.736 -16.274 1.00 . A A . 10 ASP CB   1 1 
        2  2338 1 1 10 ASP CG   C  -3.382   8.517 -17.366 1.00 . A A . 10 ASP CG   1 1 
        2  2339 1 1 10 ASP H    H  -4.649   6.407 -15.721 1.00 . A A . 10 ASP H    1 1 
        2  2340 1 1 10 ASP HA   H  -2.529   6.091 -17.653 1.00 . A A . 10 ASP HA   1 1 
        2  2341 1 1 10 ASP HB2  H  -3.132   7.906 -15.322 1.00 . A A . 10 ASP HB2  1 1 
        2  2342 1 1 10 ASP HB3  H  -1.624   8.067 -16.222 1.00 . A A . 10 ASP HB3  1 1 
        2  2343 1 1 10 ASP N    N  -4.051   5.793 -16.196 1.00 . A A . 10 ASP N    1 1 
        2  2344 1 1 10 ASP O    O  -0.622   5.065 -16.287 1.00 . A A . 10 ASP O    1 1 
        2  2345 1 1 10 ASP OD1  O  -4.579   8.326 -17.504 1.00 . A A . 10 ASP OD1  1 1 
        2  2346 1 1 10 ASP OD2  O  -2.732   9.291 -18.049 1.00 . A A . 10 ASP OD2  1 1 
        2  2347 1 1 11 ILE C    C  -0.512   3.301 -14.261 1.00 . A A . 11 ILE C    1 1 
        2  2348 1 1 11 ILE CA   C  -0.909   4.627 -13.631 1.00 . A A . 11 ILE CA   1 1 
        2  2349 1 1 11 ILE CB   C  -1.675   4.369 -12.334 1.00 . A A . 11 ILE CB   1 1 
        2  2350 1 1 11 ILE CD1  C  -1.578   6.121 -10.517 1.00 . A A . 11 ILE CD1  1 1 
        2  2351 1 1 11 ILE CG1  C  -2.248   5.699 -11.823 1.00 . A A . 11 ILE CG1  1 1 
        2  2352 1 1 11 ILE CG2  C  -0.744   3.731 -11.296 1.00 . A A . 11 ILE CG2  1 1 
        2  2353 1 1 11 ILE H    H  -2.710   5.705 -14.121 1.00 . A A . 11 ILE H    1 1 
        2  2354 1 1 11 ILE HA   H  -0.044   5.237 -13.445 1.00 . A A . 11 ILE HA   1 1 
        2  2355 1 1 11 ILE HB   H  -2.489   3.688 -12.539 1.00 . A A . 11 ILE HB   1 1 
        2  2356 1 1 11 ILE HD11 H  -1.745   7.173 -10.346 1.00 . A A . 11 ILE HD11 1 1 
        2  2357 1 1 11 ILE HD12 H  -0.520   5.929 -10.593 1.00 . A A . 11 ILE HD12 1 1 
        2  2358 1 1 11 ILE HD13 H  -1.989   5.549  -9.699 1.00 . A A . 11 ILE HD13 1 1 
        2  2359 1 1 11 ILE HG12 H  -2.072   6.463 -12.562 1.00 . A A . 11 ILE HG12 1 1 
        2  2360 1 1 11 ILE HG13 H  -3.310   5.586 -11.665 1.00 . A A . 11 ILE HG13 1 1 
        2  2361 1 1 11 ILE HG21 H  -0.528   2.711 -11.583 1.00 . A A . 11 ILE HG21 1 1 
        2  2362 1 1 11 ILE HG22 H  -1.227   3.744 -10.326 1.00 . A A . 11 ILE HG22 1 1 
        2  2363 1 1 11 ILE HG23 H   0.174   4.296 -11.242 1.00 . A A . 11 ILE HG23 1 1 
        2  2364 1 1 11 ILE N    N  -1.881   5.345 -14.506 1.00 . A A . 11 ILE N    1 1 
        2  2365 1 1 11 ILE O    O   0.649   3.033 -14.505 1.00 . A A . 11 ILE O    1 1 
        2  2366 1 1 12 PHE C    C  -1.063   1.319 -16.651 1.00 . A A . 12 PHE C    1 1 
        2  2367 1 1 12 PHE CA   C  -1.166   1.159 -15.137 1.00 . A A . 12 PHE CA   1 1 
        2  2368 1 1 12 PHE CB   C  -2.351   0.254 -14.778 1.00 . A A . 12 PHE CB   1 1 
        2  2369 1 1 12 PHE CD1  C  -3.333   1.329 -12.709 1.00 . A A . 12 PHE CD1  1 1 
        2  2370 1 1 12 PHE CD2  C  -2.133  -0.760 -12.472 1.00 . A A . 12 PHE CD2  1 1 
        2  2371 1 1 12 PHE CE1  C  -3.583   1.345 -11.337 1.00 . A A . 12 PHE CE1  1 1 
        2  2372 1 1 12 PHE CE2  C  -2.384  -0.742 -11.096 1.00 . A A . 12 PHE CE2  1 1 
        2  2373 1 1 12 PHE CG   C  -2.608   0.278 -13.283 1.00 . A A . 12 PHE CG   1 1 
        2  2374 1 1 12 PHE CZ   C  -3.111   0.310 -10.529 1.00 . A A . 12 PHE CZ   1 1 
        2  2375 1 1 12 PHE H    H  -2.394   2.717 -14.324 1.00 . A A . 12 PHE H    1 1 
        2  2376 1 1 12 PHE HA   H  -0.254   0.757 -14.733 1.00 . A A . 12 PHE HA   1 1 
        2  2377 1 1 12 PHE HB2  H  -3.233   0.601 -15.296 1.00 . A A . 12 PHE HB2  1 1 
        2  2378 1 1 12 PHE HB3  H  -2.132  -0.758 -15.087 1.00 . A A . 12 PHE HB3  1 1 
        2  2379 1 1 12 PHE HD1  H  -3.708   2.125 -13.323 1.00 . A A . 12 PHE HD1  1 1 
        2  2380 1 1 12 PHE HD2  H  -1.564  -1.569 -12.902 1.00 . A A . 12 PHE HD2  1 1 
        2  2381 1 1 12 PHE HE1  H  -4.135   2.162 -10.902 1.00 . A A . 12 PHE HE1  1 1 
        2  2382 1 1 12 PHE HE2  H  -2.023  -1.546 -10.473 1.00 . A A . 12 PHE HE2  1 1 
        2  2383 1 1 12 PHE HZ   H  -3.304   0.323  -9.467 1.00 . A A . 12 PHE HZ   1 1 
        2  2384 1 1 12 PHE N    N  -1.472   2.472 -14.525 1.00 . A A . 12 PHE N    1 1 
        2  2385 1 1 12 PHE O    O  -0.972   0.352 -17.382 1.00 . A A . 12 PHE O    1 1 
        2  2386 1 1 13 GLY C    C  -2.174   1.923 -19.220 1.00 . A A . 13 GLY C    1 1 
        2  2387 1 1 13 GLY CA   C  -1.040   2.732 -18.607 1.00 . A A . 13 GLY CA   1 1 
        2  2388 1 1 13 GLY H    H  -1.205   3.304 -16.539 1.00 . A A . 13 GLY H    1 1 
        2  2389 1 1 13 GLY HA2  H  -1.161   3.781 -18.842 1.00 . A A . 13 GLY HA2  1 1 
        2  2390 1 1 13 GLY HA3  H  -0.096   2.374 -18.987 1.00 . A A . 13 GLY HA3  1 1 
        2  2391 1 1 13 GLY N    N  -1.105   2.534 -17.137 1.00 . A A . 13 GLY N    1 1 
        2  2392 1 1 13 GLY O    O  -2.158   1.573 -20.384 1.00 . A A . 13 GLY O    1 1 
        2  2393 1 1 14 ALA C    C  -5.281   1.715 -19.674 1.00 . A A . 14 ALA C    1 1 
        2  2394 1 1 14 ALA CA   C  -4.311   0.823 -18.913 1.00 . A A . 14 ALA CA   1 1 
        2  2395 1 1 14 ALA CB   C  -4.997   0.313 -17.643 1.00 . A A . 14 ALA CB   1 1 
        2  2396 1 1 14 ALA H    H  -3.144   1.911 -17.489 1.00 . A A . 14 ALA H    1 1 
        2  2397 1 1 14 ALA HA   H  -3.975  -0.002 -19.517 1.00 . A A . 14 ALA HA   1 1 
        2  2398 1 1 14 ALA HB1  H  -5.502  -0.620 -17.853 1.00 . A A . 14 ALA HB1  1 1 
        2  2399 1 1 14 ALA HB2  H  -5.724   1.048 -17.309 1.00 . A A . 14 ALA HB2  1 1 
        2  2400 1 1 14 ALA HB3  H  -4.259   0.160 -16.866 1.00 . A A . 14 ALA HB3  1 1 
        2  2401 1 1 14 ALA N    N  -3.162   1.618 -18.423 1.00 . A A . 14 ALA N    1 1 
        2  2402 1 1 14 ALA O    O  -4.965   2.824 -20.059 1.00 . A A . 14 ALA O    1 1 
        2  2403 1 1 15 SER C    C  -8.559   2.420 -19.490 1.00 . A A . 15 SER C    1 1 
        2  2404 1 1 15 SER CA   C  -7.512   2.064 -20.521 1.00 . A A . 15 SER CA   1 1 
        2  2405 1 1 15 SER CB   C  -8.111   1.177 -21.605 1.00 . A A . 15 SER CB   1 1 
        2  2406 1 1 15 SER H    H  -6.714   0.368 -19.487 1.00 . A A . 15 SER H    1 1 
        2  2407 1 1 15 SER HA   H  -7.090   2.956 -20.950 1.00 . A A . 15 SER HA   1 1 
        2  2408 1 1 15 SER HB2  H  -9.186   1.216 -21.541 1.00 . A A . 15 SER HB2  1 1 
        2  2409 1 1 15 SER HB3  H  -7.798   1.540 -22.575 1.00 . A A . 15 SER HB3  1 1 
        2  2410 1 1 15 SER HG   H  -6.789  -0.237 -21.777 1.00 . A A . 15 SER HG   1 1 
        2  2411 1 1 15 SER N    N  -6.480   1.249 -19.843 1.00 . A A . 15 SER N    1 1 
        2  2412 1 1 15 SER O    O  -9.015   1.583 -18.739 1.00 . A A . 15 SER O    1 1 
        2  2413 1 1 15 SER OG   O  -7.676  -0.162 -21.418 1.00 . A A . 15 SER OG   1 1 
        2  2414 1 1 16 ILE C    C -11.146   3.073 -18.590 1.00 . A A . 16 ILE C    1 1 
        2  2415 1 1 16 ILE CA   C  -9.972   4.025 -18.437 1.00 . A A . 16 ILE CA   1 1 
        2  2416 1 1 16 ILE CB   C -10.363   5.452 -18.784 1.00 . A A . 16 ILE CB   1 1 
        2  2417 1 1 16 ILE CD1  C  -9.266   7.715 -18.510 1.00 . A A . 16 ILE CD1  1 1 
        2  2418 1 1 16 ILE CG1  C  -9.078   6.276 -18.982 1.00 . A A . 16 ILE CG1  1 1 
        2  2419 1 1 16 ILE CG2  C -11.207   6.007 -17.641 1.00 . A A . 16 ILE CG2  1 1 
        2  2420 1 1 16 ILE H    H  -8.572   4.308 -20.050 1.00 . A A . 16 ILE H    1 1 
        2  2421 1 1 16 ILE HA   H  -9.567   3.973 -17.432 1.00 . A A . 16 ILE HA   1 1 
        2  2422 1 1 16 ILE HB   H -10.944   5.455 -19.696 1.00 . A A . 16 ILE HB   1 1 
        2  2423 1 1 16 ILE HD11 H  -8.330   8.244 -18.598 1.00 . A A . 16 ILE HD11 1 1 
        2  2424 1 1 16 ILE HD12 H  -9.583   7.711 -17.478 1.00 . A A . 16 ILE HD12 1 1 
        2  2425 1 1 16 ILE HD13 H -10.015   8.198 -19.118 1.00 . A A . 16 ILE HD13 1 1 
        2  2426 1 1 16 ILE HG12 H  -8.276   5.821 -18.420 1.00 . A A . 16 ILE HG12 1 1 
        2  2427 1 1 16 ILE HG13 H  -8.817   6.279 -20.031 1.00 . A A . 16 ILE HG13 1 1 
        2  2428 1 1 16 ILE HG21 H -11.553   6.997 -17.895 1.00 . A A . 16 ILE HG21 1 1 
        2  2429 1 1 16 ILE HG22 H -10.606   6.049 -16.743 1.00 . A A . 16 ILE HG22 1 1 
        2  2430 1 1 16 ILE HG23 H -12.057   5.357 -17.479 1.00 . A A . 16 ILE HG23 1 1 
        2  2431 1 1 16 ILE N    N  -8.946   3.647 -19.435 1.00 . A A . 16 ILE N    1 1 
        2  2432 1 1 16 ILE O    O -11.891   2.815 -17.666 1.00 . A A . 16 ILE O    1 1 
        2  2433 1 1 17 ARG C    C -12.045   0.310 -19.137 1.00 . A A . 17 ARG C    1 1 
        2  2434 1 1 17 ARG CA   C -12.364   1.523 -19.985 1.00 . A A . 17 ARG CA   1 1 
        2  2435 1 1 17 ARG CB   C -12.310   1.111 -21.460 1.00 . A A . 17 ARG CB   1 1 
        2  2436 1 1 17 ARG CD   C -12.383   3.549 -21.985 1.00 . A A . 17 ARG CD   1 1 
        2  2437 1 1 17 ARG CG   C -11.731   2.212 -22.335 1.00 . A A . 17 ARG CG   1 1 
        2  2438 1 1 17 ARG CZ   C -13.869   3.888 -23.867 1.00 . A A . 17 ARG CZ   1 1 
        2  2439 1 1 17 ARG H    H -10.638   2.714 -20.460 1.00 . A A . 17 ARG H    1 1 
        2  2440 1 1 17 ARG HA   H -13.329   1.935 -19.733 1.00 . A A . 17 ARG HA   1 1 
        2  2441 1 1 17 ARG HB2  H -11.688   0.238 -21.549 1.00 . A A . 17 ARG HB2  1 1 
        2  2442 1 1 17 ARG HB3  H -13.306   0.878 -21.795 1.00 . A A . 17 ARG HB3  1 1 
        2  2443 1 1 17 ARG HD2  H -13.276   3.389 -21.397 1.00 . A A . 17 ARG HD2  1 1 
        2  2444 1 1 17 ARG HD3  H -11.688   4.180 -21.452 1.00 . A A . 17 ARG HD3  1 1 
        2  2445 1 1 17 ARG HE   H -12.093   4.765 -23.737 1.00 . A A . 17 ARG HE   1 1 
        2  2446 1 1 17 ARG HG2  H -10.665   2.264 -22.171 1.00 . A A . 17 ARG HG2  1 1 
        2  2447 1 1 17 ARG HG3  H -11.922   1.979 -23.370 1.00 . A A . 17 ARG HG3  1 1 
        2  2448 1 1 17 ARG HH11 H -13.182   2.267 -24.820 1.00 . A A . 17 ARG HH11 1 1 
        2  2449 1 1 17 ARG HH12 H -14.850   2.645 -25.093 1.00 . A A . 17 ARG HH12 1 1 
        2  2450 1 1 17 ARG HH21 H -14.824   5.440 -23.039 1.00 . A A . 17 ARG HH21 1 1 
        2  2451 1 1 17 ARG HH22 H -15.779   4.443 -24.085 1.00 . A A . 17 ARG HH22 1 1 
        2  2452 1 1 17 ARG N    N -11.278   2.510 -19.756 1.00 . A A . 17 ARG N    1 1 
        2  2453 1 1 17 ARG NE   N -12.726   4.160 -23.298 1.00 . A A . 17 ARG NE   1 1 
        2  2454 1 1 17 ARG NH1  N -13.975   2.853 -24.654 1.00 . A A . 17 ARG NH1  1 1 
        2  2455 1 1 17 ARG NH2  N -14.905   4.649 -23.646 1.00 . A A . 17 ARG NH2  1 1 
        2  2456 1 1 17 ARG O    O -12.907  -0.315 -18.551 1.00 . A A . 17 ARG O    1 1 
        2  2457 1 1 18 THR C    C -10.633  -0.787 -16.790 1.00 . A A . 18 THR C    1 1 
        2  2458 1 1 18 THR CA   C -10.374  -1.160 -18.237 1.00 . A A . 18 THR CA   1 1 
        2  2459 1 1 18 THR CB   C  -8.881  -1.340 -18.511 1.00 . A A . 18 THR CB   1 1 
        2  2460 1 1 18 THR CG2  C  -8.297  -2.395 -17.566 1.00 . A A . 18 THR CG2  1 1 
        2  2461 1 1 18 THR H    H -10.112   0.522 -19.520 1.00 . A A . 18 THR H    1 1 
        2  2462 1 1 18 THR HA   H -10.922  -2.034 -18.523 1.00 . A A . 18 THR HA   1 1 
        2  2463 1 1 18 THR HB   H  -8.378  -0.403 -18.350 1.00 . A A . 18 THR HB   1 1 
        2  2464 1 1 18 THR HG1  H  -9.309  -1.252 -20.406 1.00 . A A . 18 THR HG1  1 1 
        2  2465 1 1 18 THR HG21 H  -9.069  -2.746 -16.898 1.00 . A A . 18 THR HG21 1 1 
        2  2466 1 1 18 THR HG22 H  -7.496  -1.954 -16.989 1.00 . A A . 18 THR HG22 1 1 
        2  2467 1 1 18 THR HG23 H  -7.910  -3.233 -18.143 1.00 . A A . 18 THR HG23 1 1 
        2  2468 1 1 18 THR N    N -10.786  -0.013 -19.056 1.00 . A A . 18 THR N    1 1 
        2  2469 1 1 18 THR O    O -11.053  -1.596 -15.986 1.00 . A A . 18 THR O    1 1 
        2  2470 1 1 18 THR OG1  O  -8.698  -1.752 -19.858 1.00 . A A . 18 THR OG1  1 1 
        2  2471 1 1 19 ILE C    C -12.157   0.657 -14.766 1.00 . A A . 19 ILE C    1 1 
        2  2472 1 1 19 ILE CA   C -10.686   0.911 -15.081 1.00 . A A . 19 ILE CA   1 1 
        2  2473 1 1 19 ILE CB   C -10.391   2.406 -15.072 1.00 . A A . 19 ILE CB   1 1 
        2  2474 1 1 19 ILE CD1  C  -8.025   1.780 -14.629 1.00 . A A . 19 ILE CD1  1 1 
        2  2475 1 1 19 ILE CG1  C  -8.942   2.639 -15.495 1.00 . A A . 19 ILE CG1  1 1 
        2  2476 1 1 19 ILE CG2  C -10.599   2.947 -13.661 1.00 . A A . 19 ILE CG2  1 1 
        2  2477 1 1 19 ILE H    H -10.100   1.104 -17.137 1.00 . A A . 19 ILE H    1 1 
        2  2478 1 1 19 ILE HA   H -10.047   0.395 -14.388 1.00 . A A . 19 ILE HA   1 1 
        2  2479 1 1 19 ILE HB   H -11.056   2.913 -15.754 1.00 . A A . 19 ILE HB   1 1 
        2  2480 1 1 19 ILE HD11 H  -8.069   0.755 -14.967 1.00 . A A . 19 ILE HD11 1 1 
        2  2481 1 1 19 ILE HD12 H  -8.346   1.835 -13.597 1.00 . A A . 19 ILE HD12 1 1 
        2  2482 1 1 19 ILE HD13 H  -7.013   2.143 -14.712 1.00 . A A . 19 ILE HD13 1 1 
        2  2483 1 1 19 ILE HG12 H  -8.822   2.366 -16.534 1.00 . A A . 19 ILE HG12 1 1 
        2  2484 1 1 19 ILE HG13 H  -8.690   3.681 -15.363 1.00 . A A . 19 ILE HG13 1 1 
        2  2485 1 1 19 ILE HG21 H -11.648   3.148 -13.504 1.00 . A A . 19 ILE HG21 1 1 
        2  2486 1 1 19 ILE HG22 H -10.035   3.859 -13.540 1.00 . A A . 19 ILE HG22 1 1 
        2  2487 1 1 19 ILE HG23 H -10.263   2.214 -12.942 1.00 . A A . 19 ILE HG23 1 1 
        2  2488 1 1 19 ILE N    N -10.417   0.461 -16.463 1.00 . A A . 19 ILE N    1 1 
        2  2489 1 1 19 ILE O    O -12.532   0.400 -13.639 1.00 . A A . 19 ILE O    1 1 
        2  2490 1 1 20 GLN C    C -14.592  -1.059 -15.309 1.00 . A A . 20 GLN C    1 1 
        2  2491 1 1 20 GLN CA   C -14.432   0.433 -15.553 1.00 . A A . 20 GLN CA   1 1 
        2  2492 1 1 20 GLN CB   C -15.130   0.853 -16.848 1.00 . A A . 20 GLN CB   1 1 
        2  2493 1 1 20 GLN CD   C -16.351   2.987 -17.293 1.00 . A A . 20 GLN CD   1 1 
        2  2494 1 1 20 GLN CG   C -14.977   2.362 -17.046 1.00 . A A . 20 GLN CG   1 1 
        2  2495 1 1 20 GLN H    H -12.660   0.884 -16.675 1.00 . A A . 20 GLN H    1 1 
        2  2496 1 1 20 GLN HA   H -14.806   1.002 -14.718 1.00 . A A . 20 GLN HA   1 1 
        2  2497 1 1 20 GLN HB2  H -14.686   0.332 -17.683 1.00 . A A . 20 GLN HB2  1 1 
        2  2498 1 1 20 GLN HB3  H -16.180   0.607 -16.788 1.00 . A A . 20 GLN HB3  1 1 
        2  2499 1 1 20 GLN HE21 H -17.068   2.456 -15.521 1.00 . A A . 20 GLN HE21 1 1 
        2  2500 1 1 20 GLN HE22 H -18.150   3.304 -16.515 1.00 . A A . 20 GLN HE22 1 1 
        2  2501 1 1 20 GLN HG2  H -14.537   2.798 -16.161 1.00 . A A . 20 GLN HG2  1 1 
        2  2502 1 1 20 GLN HG3  H -14.338   2.551 -17.897 1.00 . A A . 20 GLN HG3  1 1 
        2  2503 1 1 20 GLN N    N -12.990   0.701 -15.773 1.00 . A A . 20 GLN N    1 1 
        2  2504 1 1 20 GLN NE2  N -17.265   2.910 -16.365 1.00 . A A . 20 GLN NE2  1 1 
        2  2505 1 1 20 GLN O    O -15.515  -1.503 -14.656 1.00 . A A . 20 GLN O    1 1 
        2  2506 1 1 20 GLN OE1  O -16.596   3.551 -18.342 1.00 . A A . 20 GLN OE1  1 1 
        2  2507 1 1 21 ASN C    C -13.117  -3.599 -14.230 1.00 . A A . 21 ASN C    1 1 
        2  2508 1 1 21 ASN CA   C -13.735  -3.295 -15.588 1.00 . A A . 21 ASN CA   1 1 
        2  2509 1 1 21 ASN CB   C -12.923  -3.923 -16.716 1.00 . A A . 21 ASN CB   1 1 
        2  2510 1 1 21 ASN CG   C -13.687  -5.116 -17.292 1.00 . A A . 21 ASN CG   1 1 
        2  2511 1 1 21 ASN H    H -12.920  -1.445 -16.318 1.00 . A A . 21 ASN H    1 1 
        2  2512 1 1 21 ASN HA   H -14.749  -3.632 -15.626 1.00 . A A . 21 ASN HA   1 1 
        2  2513 1 1 21 ASN HB2  H -12.764  -3.188 -17.490 1.00 . A A . 21 ASN HB2  1 1 
        2  2514 1 1 21 ASN HB3  H -11.973  -4.257 -16.333 1.00 . A A . 21 ASN HB3  1 1 
        2  2515 1 1 21 ASN HD21 H -12.595  -5.193 -18.947 1.00 . A A . 21 ASN HD21 1 1 
        2  2516 1 1 21 ASN HD22 H -13.821  -6.360 -18.833 1.00 . A A . 21 ASN HD22 1 1 
        2  2517 1 1 21 ASN N    N -13.669  -1.833 -15.813 1.00 . A A . 21 ASN N    1 1 
        2  2518 1 1 21 ASN ND2  N -13.339  -5.596 -18.454 1.00 . A A . 21 ASN ND2  1 1 
        2  2519 1 1 21 ASN O    O -13.422  -4.589 -13.594 1.00 . A A . 21 ASN O    1 1 
        2  2520 1 1 21 ASN OD1  O -14.612  -5.613 -16.681 1.00 . A A . 21 ASN OD1  1 1 
        2  2521 1 1 22 TRP C    C -12.678  -2.586 -11.376 1.00 . A A . 22 TRP C    1 1 
        2  2522 1 1 22 TRP CA   C -11.643  -2.916 -12.443 1.00 . A A . 22 TRP CA   1 1 
        2  2523 1 1 22 TRP CB   C -10.492  -1.910 -12.404 1.00 . A A . 22 TRP CB   1 1 
        2  2524 1 1 22 TRP CD1  C  -9.423  -3.453 -14.087 1.00 . A A . 22 TRP CD1  1 1 
        2  2525 1 1 22 TRP CD2  C  -7.991  -1.920 -13.285 1.00 . A A . 22 TRP CD2  1 1 
        2  2526 1 1 22 TRP CE2  C  -7.266  -2.708 -14.206 1.00 . A A . 22 TRP CE2  1 1 
        2  2527 1 1 22 TRP CE3  C  -7.317  -0.875 -12.633 1.00 . A A . 22 TRP CE3  1 1 
        2  2528 1 1 22 TRP CG   C  -9.358  -2.412 -13.231 1.00 . A A . 22 TRP CG   1 1 
        2  2529 1 1 22 TRP CH2  C  -5.262  -1.427 -13.814 1.00 . A A . 22 TRP CH2  1 1 
        2  2530 1 1 22 TRP CZ2  C  -5.918  -2.470 -14.471 1.00 . A A . 22 TRP CZ2  1 1 
        2  2531 1 1 22 TRP CZ3  C  -5.960  -0.632 -12.896 1.00 . A A . 22 TRP CZ3  1 1 
        2  2532 1 1 22 TRP H    H -12.061  -1.923 -14.296 1.00 . A A . 22 TRP H    1 1 
        2  2533 1 1 22 TRP HA   H -11.274  -3.922 -12.324 1.00 . A A . 22 TRP HA   1 1 
        2  2534 1 1 22 TRP HB2  H -10.830  -0.961 -12.796 1.00 . A A . 22 TRP HB2  1 1 
        2  2535 1 1 22 TRP HB3  H -10.161  -1.781 -11.387 1.00 . A A . 22 TRP HB3  1 1 
        2  2536 1 1 22 TRP HD1  H -10.299  -4.050 -14.285 1.00 . A A . 22 TRP HD1  1 1 
        2  2537 1 1 22 TRP HE1  H  -7.961  -4.312 -15.323 1.00 . A A . 22 TRP HE1  1 1 
        2  2538 1 1 22 TRP HE3  H  -7.848  -0.258 -11.924 1.00 . A A . 22 TRP HE3  1 1 
        2  2539 1 1 22 TRP HH2  H  -4.217  -1.238 -14.010 1.00 . A A . 22 TRP HH2  1 1 
        2  2540 1 1 22 TRP HZ2  H  -5.386  -3.087 -15.181 1.00 . A A . 22 TRP HZ2  1 1 
        2  2541 1 1 22 TRP HZ3  H  -5.451   0.173 -12.389 1.00 . A A . 22 TRP HZ3  1 1 
        2  2542 1 1 22 TRP N    N -12.268  -2.724 -13.771 1.00 . A A . 22 TRP N    1 1 
        2  2543 1 1 22 TRP NE1  N  -8.182  -3.628 -14.667 1.00 . A A . 22 TRP NE1  1 1 
        2  2544 1 1 22 TRP O    O -12.936  -3.362 -10.477 1.00 . A A . 22 TRP O    1 1 
        2  2545 1 1 23 GLN C    C -15.280  -2.186 -10.286 1.00 . A A . 23 GLN C    1 1 
        2  2546 1 1 23 GLN CA   C -14.303  -1.031 -10.489 1.00 . A A . 23 GLN CA   1 1 
        2  2547 1 1 23 GLN CB   C -14.995   0.179 -11.117 1.00 . A A . 23 GLN CB   1 1 
        2  2548 1 1 23 GLN CD   C -15.941   2.448 -10.672 1.00 . A A . 23 GLN CD   1 1 
        2  2549 1 1 23 GLN CG   C -15.268   1.227 -10.040 1.00 . A A . 23 GLN CG   1 1 
        2  2550 1 1 23 GLN H    H -13.055  -0.829 -12.215 1.00 . A A . 23 GLN H    1 1 
        2  2551 1 1 23 GLN HA   H -13.838  -0.752  -9.559 1.00 . A A . 23 GLN HA   1 1 
        2  2552 1 1 23 GLN HB2  H -14.351   0.604 -11.874 1.00 . A A . 23 GLN HB2  1 1 
        2  2553 1 1 23 GLN HB3  H -15.927  -0.128 -11.565 1.00 . A A . 23 GLN HB3  1 1 
        2  2554 1 1 23 GLN HE21 H -17.209   2.707  -9.166 1.00 . A A . 23 GLN HE21 1 1 
        2  2555 1 1 23 GLN HE22 H -17.352   3.826 -10.434 1.00 . A A . 23 GLN HE22 1 1 
        2  2556 1 1 23 GLN HG2  H -15.914   0.808  -9.284 1.00 . A A . 23 GLN HG2  1 1 
        2  2557 1 1 23 GLN HG3  H -14.333   1.528  -9.589 1.00 . A A . 23 GLN HG3  1 1 
        2  2558 1 1 23 GLN N    N -13.278  -1.432 -11.481 1.00 . A A . 23 GLN N    1 1 
        2  2559 1 1 23 GLN NE2  N -16.916   3.043 -10.038 1.00 . A A . 23 GLN NE2  1 1 
        2  2560 1 1 23 GLN O    O -15.902  -2.316  -9.250 1.00 . A A . 23 GLN O    1 1 
        2  2561 1 1 23 GLN OE1  O -15.579   2.863 -11.755 1.00 . A A . 23 GLN OE1  1 1 
        2  2562 1 1 24 GLU C    C -15.548  -5.460 -10.773 1.00 . A A . 24 GLU C    1 1 
        2  2563 1 1 24 GLU CA   C -16.334  -4.195 -11.137 1.00 . A A . 24 GLU CA   1 1 
        2  2564 1 1 24 GLU CB   C -16.987  -4.349 -12.512 1.00 . A A . 24 GLU CB   1 1 
        2  2565 1 1 24 GLU CD   C -18.094  -3.134 -14.396 1.00 . A A . 24 GLU CD   1 1 
        2  2566 1 1 24 GLU CG   C -17.523  -2.995 -12.982 1.00 . A A . 24 GLU CG   1 1 
        2  2567 1 1 24 GLU H    H -14.886  -2.912 -12.099 1.00 . A A . 24 GLU H    1 1 
        2  2568 1 1 24 GLU HA   H -17.087  -3.992 -10.391 1.00 . A A . 24 GLU HA   1 1 
        2  2569 1 1 24 GLU HB2  H -16.255  -4.712 -13.219 1.00 . A A . 24 GLU HB2  1 1 
        2  2570 1 1 24 GLU HB3  H -17.803  -5.053 -12.445 1.00 . A A . 24 GLU HB3  1 1 
        2  2571 1 1 24 GLU HG2  H -18.302  -2.664 -12.310 1.00 . A A . 24 GLU HG2  1 1 
        2  2572 1 1 24 GLU HG3  H -16.721  -2.273 -12.989 1.00 . A A . 24 GLU HG3  1 1 
        2  2573 1 1 24 GLU N    N -15.407  -3.035 -11.271 1.00 . A A . 24 GLU N    1 1 
        2  2574 1 1 24 GLU O    O -16.014  -6.566 -10.964 1.00 . A A . 24 GLU O    1 1 
        2  2575 1 1 24 GLU OE1  O -18.733  -4.139 -14.657 1.00 . A A . 24 GLU OE1  1 1 
        2  2576 1 1 24 GLU OE2  O -17.884  -2.233 -15.190 1.00 . A A . 24 GLU OE2  1 1 
        2  2577 1 1 25 GLN C    C -13.045  -6.383  -8.440 1.00 . A A . 25 GLN C    1 1 
        2  2578 1 1 25 GLN CA   C -13.546  -6.504  -9.879 1.00 . A A . 25 GLN CA   1 1 
        2  2579 1 1 25 GLN CB   C -12.373  -6.505 -10.854 1.00 . A A . 25 GLN CB   1 1 
        2  2580 1 1 25 GLN CD   C -12.603  -8.500 -12.338 1.00 . A A . 25 GLN CD   1 1 
        2  2581 1 1 25 GLN CG   C -12.861  -6.996 -12.213 1.00 . A A . 25 GLN CG   1 1 
        2  2582 1 1 25 GLN H    H -14.000  -4.408 -10.106 1.00 . A A . 25 GLN H    1 1 
        2  2583 1 1 25 GLN HA   H -14.124  -7.402 -10.004 1.00 . A A . 25 GLN HA   1 1 
        2  2584 1 1 25 GLN HB2  H -11.980  -5.502 -10.948 1.00 . A A . 25 GLN HB2  1 1 
        2  2585 1 1 25 GLN HB3  H -11.599  -7.164 -10.490 1.00 . A A . 25 GLN HB3  1 1 
        2  2586 1 1 25 GLN HE21 H -10.627  -8.305 -12.396 1.00 . A A . 25 GLN HE21 1 1 
        2  2587 1 1 25 GLN HE22 H -11.201  -9.899 -12.495 1.00 . A A . 25 GLN HE22 1 1 
        2  2588 1 1 25 GLN HG2  H -13.922  -6.804 -12.297 1.00 . A A . 25 GLN HG2  1 1 
        2  2589 1 1 25 GLN HG3  H -12.335  -6.473 -12.996 1.00 . A A . 25 GLN HG3  1 1 
        2  2590 1 1 25 GLN N    N -14.359  -5.308 -10.252 1.00 . A A . 25 GLN N    1 1 
        2  2591 1 1 25 GLN NE2  N -11.375  -8.938 -12.416 1.00 . A A . 25 GLN NE2  1 1 
        2  2592 1 1 25 GLN O    O -11.964  -6.829  -8.109 1.00 . A A . 25 GLN O    1 1 
        2  2593 1 1 25 GLN OE1  O -13.529  -9.286 -12.363 1.00 . A A . 25 GLN OE1  1 1 
        2  2594 1 1 26 GLY C    C -12.345  -4.502  -6.090 1.00 . A A . 26 GLY C    1 1 
        2  2595 1 1 26 GLY CA   C -13.382  -5.622  -6.166 1.00 . A A . 26 GLY CA   1 1 
        2  2596 1 1 26 GLY H    H -14.683  -5.420  -7.878 1.00 . A A . 26 GLY H    1 1 
        2  2597 1 1 26 GLY HA2  H -14.236  -5.371  -5.551 1.00 . A A . 26 GLY HA2  1 1 
        2  2598 1 1 26 GLY HA3  H -12.941  -6.543  -5.817 1.00 . A A . 26 GLY HA3  1 1 
        2  2599 1 1 26 GLY N    N -13.819  -5.779  -7.585 1.00 . A A . 26 GLY N    1 1 
        2  2600 1 1 26 GLY O    O -11.494  -4.477  -5.223 1.00 . A A . 26 GLY O    1 1 
        2  2601 1 1 27 MET C    C -11.382  -1.733  -5.684 1.00 . A A . 27 MET C    1 1 
        2  2602 1 1 27 MET CA   C -11.441  -2.452  -7.032 1.00 . A A . 27 MET CA   1 1 
        2  2603 1 1 27 MET CB   C -12.006  -1.511  -8.085 1.00 . A A . 27 MET CB   1 1 
        2  2604 1 1 27 MET CE   C -10.382   1.042  -9.208 1.00 . A A . 27 MET CE   1 1 
        2  2605 1 1 27 MET CG   C -11.105  -1.512  -9.313 1.00 . A A . 27 MET CG   1 1 
        2  2606 1 1 27 MET H    H -13.106  -3.637  -7.698 1.00 . A A . 27 MET H    1 1 
        2  2607 1 1 27 MET HA   H -10.462  -2.792  -7.330 1.00 . A A . 27 MET HA   1 1 
        2  2608 1 1 27 MET HB2  H -12.994  -1.843  -8.362 1.00 . A A . 27 MET HB2  1 1 
        2  2609 1 1 27 MET HB3  H -12.060  -0.511  -7.681 1.00 . A A . 27 MET HB3  1 1 
        2  2610 1 1 27 MET HE1  H -11.462   0.934  -9.141 1.00 . A A . 27 MET HE1  1 1 
        2  2611 1 1 27 MET HE2  H -10.119   1.422 -10.183 1.00 . A A . 27 MET HE2  1 1 
        2  2612 1 1 27 MET HE3  H -10.036   1.723  -8.444 1.00 . A A . 27 MET HE3  1 1 
        2  2613 1 1 27 MET HG2  H -10.845  -2.523  -9.577 1.00 . A A . 27 MET HG2  1 1 
        2  2614 1 1 27 MET HG3  H -11.625  -1.045 -10.131 1.00 . A A . 27 MET HG3  1 1 
        2  2615 1 1 27 MET N    N -12.412  -3.582  -7.007 1.00 . A A . 27 MET N    1 1 
        2  2616 1 1 27 MET O    O -12.402  -1.433  -5.095 1.00 . A A . 27 MET O    1 1 
        2  2617 1 1 27 MET SD   S  -9.613  -0.571  -8.965 1.00 . A A . 27 MET SD   1 1 
        2  2618 1 1 28 PRO C    C -10.036   0.781  -4.233 1.00 . A A . 28 PRO C    1 1 
        2  2619 1 1 28 PRO CA   C  -9.983  -0.731  -3.987 1.00 . A A . 28 PRO CA   1 1 
        2  2620 1 1 28 PRO CB   C  -8.592  -1.167  -3.548 1.00 . A A . 28 PRO CB   1 1 
        2  2621 1 1 28 PRO CD   C  -8.908  -1.784  -5.891 1.00 . A A . 28 PRO CD   1 1 
        2  2622 1 1 28 PRO CG   C  -7.876  -1.574  -4.804 1.00 . A A . 28 PRO CG   1 1 
        2  2623 1 1 28 PRO HA   H -10.716  -1.028  -3.257 1.00 . A A . 28 PRO HA   1 1 
        2  2624 1 1 28 PRO HB2  H  -8.076  -0.343  -3.073 1.00 . A A . 28 PRO HB2  1 1 
        2  2625 1 1 28 PRO HB3  H  -8.656  -2.006  -2.873 1.00 . A A . 28 PRO HB3  1 1 
        2  2626 1 1 28 PRO HD2  H  -8.712  -1.120  -6.720 1.00 . A A . 28 PRO HD2  1 1 
        2  2627 1 1 28 PRO HD3  H  -8.911  -2.811  -6.219 1.00 . A A . 28 PRO HD3  1 1 
        2  2628 1 1 28 PRO HG2  H  -7.186  -0.797  -5.097 1.00 . A A . 28 PRO HG2  1 1 
        2  2629 1 1 28 PRO HG3  H  -7.340  -2.495  -4.635 1.00 . A A . 28 PRO HG3  1 1 
        2  2630 1 1 28 PRO N    N -10.182  -1.453  -5.253 1.00 . A A . 28 PRO N    1 1 
        2  2631 1 1 28 PRO O    O  -9.124   1.516  -3.889 1.00 . A A . 28 PRO O    1 1 
        2  2632 1 1 29 VAL C    C -11.260   3.440  -3.721 1.00 . A A . 29 VAL C    1 1 
        2  2633 1 1 29 VAL CA   C -11.200   2.720  -5.067 1.00 . A A . 29 VAL CA   1 1 
        2  2634 1 1 29 VAL CB   C -12.477   2.949  -5.879 1.00 . A A . 29 VAL CB   1 1 
        2  2635 1 1 29 VAL CG1  C -12.646   1.893  -6.963 1.00 . A A . 29 VAL CG1  1 1 
        2  2636 1 1 29 VAL CG2  C -13.656   2.867  -4.963 1.00 . A A . 29 VAL CG2  1 1 
        2  2637 1 1 29 VAL H    H -11.828   0.661  -5.087 1.00 . A A . 29 VAL H    1 1 
        2  2638 1 1 29 VAL HA   H -10.363   3.062  -5.620 1.00 . A A . 29 VAL HA   1 1 
        2  2639 1 1 29 VAL HB   H -12.443   3.925  -6.333 1.00 . A A . 29 VAL HB   1 1 
        2  2640 1 1 29 VAL HG11 H -13.437   2.203  -7.634 1.00 . A A . 29 VAL HG11 1 1 
        2  2641 1 1 29 VAL HG12 H -12.911   0.950  -6.512 1.00 . A A . 29 VAL HG12 1 1 
        2  2642 1 1 29 VAL HG13 H -11.730   1.787  -7.511 1.00 . A A . 29 VAL HG13 1 1 
        2  2643 1 1 29 VAL HG21 H -13.411   2.204  -4.154 1.00 . A A . 29 VAL HG21 1 1 
        2  2644 1 1 29 VAL HG22 H -14.497   2.485  -5.515 1.00 . A A . 29 VAL HG22 1 1 
        2  2645 1 1 29 VAL HG23 H -13.872   3.849  -4.580 1.00 . A A . 29 VAL HG23 1 1 
        2  2646 1 1 29 VAL N    N -11.102   1.258  -4.822 1.00 . A A . 29 VAL N    1 1 
        2  2647 1 1 29 VAL O    O -11.672   2.878  -2.725 1.00 . A A . 29 VAL O    1 1 
        2  2648 1 1 30 LEU C    C -12.272   5.722  -1.944 1.00 . A A . 30 LEU C    1 1 
        2  2649 1 1 30 LEU CA   C -10.850   5.405  -2.389 1.00 . A A . 30 LEU CA   1 1 
        2  2650 1 1 30 LEU CB   C -10.097   6.690  -2.689 1.00 . A A . 30 LEU CB   1 1 
        2  2651 1 1 30 LEU CD1  C  -7.765   5.944  -2.331 1.00 . A A . 30 LEU CD1  1 1 
        2  2652 1 1 30 LEU CD2  C  -8.470   8.238  -1.628 1.00 . A A . 30 LEU CD2  1 1 
        2  2653 1 1 30 LEU CG   C  -8.902   6.779  -1.760 1.00 . A A . 30 LEU CG   1 1 
        2  2654 1 1 30 LEU H    H -10.494   5.096  -4.482 1.00 . A A . 30 LEU H    1 1 
        2  2655 1 1 30 LEU HA   H -10.331   4.849  -1.629 1.00 . A A . 30 LEU HA   1 1 
        2  2656 1 1 30 LEU HB2  H  -9.758   6.680  -3.715 1.00 . A A . 30 LEU HB2  1 1 
        2  2657 1 1 30 LEU HB3  H -10.744   7.539  -2.527 1.00 . A A . 30 LEU HB3  1 1 
        2  2658 1 1 30 LEU HD11 H  -8.160   4.994  -2.658 1.00 . A A . 30 LEU HD11 1 1 
        2  2659 1 1 30 LEU HD12 H  -7.016   5.781  -1.569 1.00 . A A . 30 LEU HD12 1 1 
        2  2660 1 1 30 LEU HD13 H  -7.322   6.459  -3.170 1.00 . A A . 30 LEU HD13 1 1 
        2  2661 1 1 30 LEU HD21 H  -9.329   8.845  -1.374 1.00 . A A . 30 LEU HD21 1 1 
        2  2662 1 1 30 LEU HD22 H  -8.058   8.576  -2.567 1.00 . A A . 30 LEU HD22 1 1 
        2  2663 1 1 30 LEU HD23 H  -7.724   8.326  -0.854 1.00 . A A . 30 LEU HD23 1 1 
        2  2664 1 1 30 LEU HG   H  -9.177   6.389  -0.800 1.00 . A A . 30 LEU HG   1 1 
        2  2665 1 1 30 LEU N    N -10.837   4.664  -3.675 1.00 . A A . 30 LEU N    1 1 
        2  2666 1 1 30 LEU O    O -12.781   5.159  -0.994 1.00 . A A . 30 LEU O    1 1 
        2  2667 1 1 31 ARG C    C -15.297   6.151  -2.995 1.00 . A A . 31 ARG C    1 1 
        2  2668 1 1 31 ARG CA   C -14.294   7.006  -2.237 1.00 . A A . 31 ARG CA   1 1 
        2  2669 1 1 31 ARG CB   C -14.426   8.471  -2.632 1.00 . A A . 31 ARG CB   1 1 
        2  2670 1 1 31 ARG CD   C -12.844  10.014  -1.475 1.00 . A A . 31 ARG CD   1 1 
        2  2671 1 1 31 ARG CG   C -14.215   9.343  -1.397 1.00 . A A . 31 ARG CG   1 1 
        2  2672 1 1 31 ARG CZ   C -12.631  12.416  -1.696 1.00 . A A . 31 ARG CZ   1 1 
        2  2673 1 1 31 ARG H    H -12.475   7.065  -3.371 1.00 . A A . 31 ARG H    1 1 
        2  2674 1 1 31 ARG HA   H -14.435   6.901  -1.177 1.00 . A A . 31 ARG HA   1 1 
        2  2675 1 1 31 ARG HB2  H -13.682   8.711  -3.377 1.00 . A A . 31 ARG HB2  1 1 
        2  2676 1 1 31 ARG HB3  H -15.411   8.647  -3.032 1.00 . A A . 31 ARG HB3  1 1 
        2  2677 1 1 31 ARG HD2  H -12.463  10.199  -0.480 1.00 . A A . 31 ARG HD2  1 1 
        2  2678 1 1 31 ARG HD3  H -12.157   9.400  -2.035 1.00 . A A . 31 ARG HD3  1 1 
        2  2679 1 1 31 ARG HE   H -13.580  11.301  -3.037 1.00 . A A . 31 ARG HE   1 1 
        2  2680 1 1 31 ARG HG2  H -14.987  10.097  -1.352 1.00 . A A . 31 ARG HG2  1 1 
        2  2681 1 1 31 ARG HG3  H -14.260   8.726  -0.513 1.00 . A A . 31 ARG HG3  1 1 
        2  2682 1 1 31 ARG HH11 H -13.775  12.332  -0.055 1.00 . A A . 31 ARG HH11 1 1 
        2  2683 1 1 31 ARG HH12 H -12.733  13.711  -0.172 1.00 . A A . 31 ARG HH12 1 1 
        2  2684 1 1 31 ARG HH21 H -11.381  12.762  -3.222 1.00 . A A . 31 ARG HH21 1 1 
        2  2685 1 1 31 ARG HH22 H -11.377  13.955  -1.967 1.00 . A A . 31 ARG HH22 1 1 
        2  2686 1 1 31 ARG N    N -12.911   6.629  -2.617 1.00 . A A . 31 ARG N    1 1 
        2  2687 1 1 31 ARG NE   N -13.084  11.297  -2.192 1.00 . A A . 31 ARG NE   1 1 
        2  2688 1 1 31 ARG NH1  N -13.082  12.854  -0.552 1.00 . A A . 31 ARG NH1  1 1 
        2  2689 1 1 31 ARG NH2  N -11.726  13.098  -2.345 1.00 . A A . 31 ARG NH2  1 1 
        2  2690 1 1 31 ARG O    O -15.083   5.787  -4.133 1.00 . A A . 31 ARG O    1 1 
        2  2691 1 1 32 GLY C    C -17.756   5.662  -4.397 1.00 . A A . 32 GLY C    1 1 
        2  2692 1 1 32 GLY CA   C -17.399   4.994  -3.073 1.00 . A A . 32 GLY CA   1 1 
        2  2693 1 1 32 GLY H    H -16.546   6.130  -1.458 1.00 . A A . 32 GLY H    1 1 
        2  2694 1 1 32 GLY HA2  H -16.981   4.016  -3.263 1.00 . A A . 32 GLY HA2  1 1 
        2  2695 1 1 32 GLY HA3  H -18.283   4.904  -2.464 1.00 . A A . 32 GLY HA3  1 1 
        2  2696 1 1 32 GLY N    N -16.391   5.826  -2.377 1.00 . A A . 32 GLY N    1 1 
        2  2697 1 1 32 GLY O    O -18.230   5.027  -5.317 1.00 . A A . 32 GLY O    1 1 
        2  2698 1 1 33 GLY C    C -19.144   7.169  -6.350 1.00 . A A . 33 GLY C    1 1 
        2  2699 1 1 33 GLY CA   C -17.826   7.674  -5.764 1.00 . A A . 33 GLY CA   1 1 
        2  2700 1 1 33 GLY H    H -17.125   7.429  -3.742 1.00 . A A . 33 GLY H    1 1 
        2  2701 1 1 33 GLY HA2  H -17.906   8.734  -5.561 1.00 . A A . 33 GLY HA2  1 1 
        2  2702 1 1 33 GLY HA3  H -17.035   7.506  -6.478 1.00 . A A . 33 GLY HA3  1 1 
        2  2703 1 1 33 GLY N    N -17.517   6.944  -4.500 1.00 . A A . 33 GLY N    1 1 
        2  2704 1 1 33 GLY O    O -19.367   7.240  -7.542 1.00 . A A . 33 GLY O    1 1 
        2  2705 1 1 34 GLY C    C -22.026   7.333  -6.757 1.00 . A A . 34 GLY C    1 1 
        2  2706 1 1 34 GLY CA   C -21.324   6.177  -6.054 1.00 . A A . 34 GLY CA   1 1 
        2  2707 1 1 34 GLY H    H -19.837   6.629  -4.567 1.00 . A A . 34 GLY H    1 1 
        2  2708 1 1 34 GLY HA2  H -21.151   5.373  -6.754 1.00 . A A . 34 GLY HA2  1 1 
        2  2709 1 1 34 GLY HA3  H -21.938   5.827  -5.239 1.00 . A A . 34 GLY HA3  1 1 
        2  2710 1 1 34 GLY N    N -20.025   6.670  -5.527 1.00 . A A . 34 GLY N    1 1 
        2  2711 1 1 34 GLY O    O -21.585   8.464  -6.692 1.00 . A A . 34 GLY O    1 1 
        2  2712 1 1 35 LYS C    C -22.843   8.925  -9.043 1.00 . A A . 35 LYS C    1 1 
        2  2713 1 1 35 LYS CA   C -23.815   8.185  -8.121 1.00 . A A . 35 LYS CA   1 1 
        2  2714 1 1 35 LYS CB   C -24.276   9.103  -6.992 1.00 . A A . 35 LYS CB   1 1 
        2  2715 1 1 35 LYS CD   C -25.565   8.822  -4.868 1.00 . A A . 35 LYS CD   1 1 
        2  2716 1 1 35 LYS CE   C -25.932  10.285  -4.617 1.00 . A A . 35 LYS CE   1 1 
        2  2717 1 1 35 LYS CG   C -25.560   8.547  -6.373 1.00 . A A . 35 LYS CG   1 1 
        2  2718 1 1 35 LYS H    H -23.458   6.159  -7.475 1.00 . A A . 35 LYS H    1 1 
        2  2719 1 1 35 LYS HA   H -24.664   7.815  -8.673 1.00 . A A . 35 LYS HA   1 1 
        2  2720 1 1 35 LYS HB2  H -23.502   9.156  -6.235 1.00 . A A . 35 LYS HB2  1 1 
        2  2721 1 1 35 LYS HB3  H -24.464  10.091  -7.384 1.00 . A A . 35 LYS HB3  1 1 
        2  2722 1 1 35 LYS HD2  H -26.290   8.179  -4.389 1.00 . A A . 35 LYS HD2  1 1 
        2  2723 1 1 35 LYS HD3  H -24.585   8.623  -4.463 1.00 . A A . 35 LYS HD3  1 1 
        2  2724 1 1 35 LYS HE2  H -25.496  10.917  -5.377 1.00 . A A . 35 LYS HE2  1 1 
        2  2725 1 1 35 LYS HE3  H -27.004  10.406  -4.594 1.00 . A A . 35 LYS HE3  1 1 
        2  2726 1 1 35 LYS HG2  H -26.415   9.024  -6.831 1.00 . A A . 35 LYS HG2  1 1 
        2  2727 1 1 35 LYS HG3  H -25.608   7.482  -6.543 1.00 . A A . 35 LYS HG3  1 1 
        2  2728 1 1 35 LYS HZ1  H -24.318  10.632  -3.348 1.00 . A A . 35 LYS HZ1  1 1 
        2  2729 1 1 35 LYS HZ2  H -25.638   9.872  -2.597 1.00 . A A . 35 LYS HZ2  1 1 
        2  2730 1 1 35 LYS HZ3  H -25.703  11.531  -2.963 1.00 . A A . 35 LYS HZ3  1 1 
        2  2731 1 1 35 LYS N    N -23.110   7.074  -7.428 1.00 . A A . 35 LYS N    1 1 
        2  2732 1 1 35 LYS NZ   N -25.354  10.604  -3.280 1.00 . A A . 35 LYS NZ   1 1 
        2  2733 1 1 35 LYS O    O -21.691   8.561  -9.166 1.00 . A A . 35 LYS O    1 1 
        2  2734 1 1 36 GLY C    C -21.373  11.503  -9.740 1.00 . A A . 36 GLY C    1 1 
        2  2735 1 1 36 GLY CA   C -22.386  10.732 -10.587 1.00 . A A . 36 GLY CA   1 1 
        2  2736 1 1 36 GLY H    H -24.224  10.253  -9.568 1.00 . A A . 36 GLY H    1 1 
        2  2737 1 1 36 GLY HA2  H -21.865  10.046 -11.242 1.00 . A A . 36 GLY HA2  1 1 
        2  2738 1 1 36 GLY HA3  H -22.964  11.428 -11.175 1.00 . A A . 36 GLY HA3  1 1 
        2  2739 1 1 36 GLY N    N -23.293   9.968  -9.685 1.00 . A A . 36 GLY N    1 1 
        2  2740 1 1 36 GLY O    O -21.291  12.714  -9.805 1.00 . A A . 36 GLY O    1 1 
        2  2741 1 1 37 ASN C    C -18.229  11.502  -8.764 1.00 . A A . 37 ASN C    1 1 
        2  2742 1 1 37 ASN CA   C -19.606  11.511  -8.085 1.00 . A A . 37 ASN CA   1 1 
        2  2743 1 1 37 ASN CB   C -19.603  10.731  -6.767 1.00 . A A . 37 ASN CB   1 1 
        2  2744 1 1 37 ASN CG   C -18.893  11.549  -5.686 1.00 . A A . 37 ASN CG   1 1 
        2  2745 1 1 37 ASN H    H -20.693   9.839  -8.897 1.00 . A A . 37 ASN H    1 1 
        2  2746 1 1 37 ASN HA   H -19.919  12.525  -7.904 1.00 . A A . 37 ASN HA   1 1 
        2  2747 1 1 37 ASN HB2  H -20.622  10.548  -6.462 1.00 . A A . 37 ASN HB2  1 1 
        2  2748 1 1 37 ASN HB3  H -19.096   9.790  -6.898 1.00 . A A . 37 ASN HB3  1 1 
        2  2749 1 1 37 ASN HD21 H -19.766  10.585  -4.185 1.00 . A A . 37 ASN HD21 1 1 
        2  2750 1 1 37 ASN HD22 H -18.688  11.814  -3.728 1.00 . A A . 37 ASN HD22 1 1 
        2  2751 1 1 37 ASN N    N -20.607  10.814  -8.940 1.00 . A A . 37 ASN N    1 1 
        2  2752 1 1 37 ASN ND2  N -19.136  11.294  -4.429 1.00 . A A . 37 ASN ND2  1 1 
        2  2753 1 1 37 ASN O    O -17.881  12.427  -9.469 1.00 . A A . 37 ASN O    1 1 
        2  2754 1 1 37 ASN OD1  O -18.111  12.428  -5.986 1.00 . A A . 37 ASN OD1  1 1 
        2  2755 1 1 38 GLU C    C -15.332   9.184  -8.811 1.00 . A A . 38 GLU C    1 1 
        2  2756 1 1 38 GLU CA   C -16.103  10.426  -9.229 1.00 . A A . 38 GLU CA   1 1 
        2  2757 1 1 38 GLU CB   C -15.374  11.684  -8.754 1.00 . A A . 38 GLU CB   1 1 
        2  2758 1 1 38 GLU CD   C -15.056  13.173  -6.771 1.00 . A A . 38 GLU CD   1 1 
        2  2759 1 1 38 GLU CG   C -15.441  11.765  -7.228 1.00 . A A . 38 GLU CG   1 1 
        2  2760 1 1 38 GLU H    H -17.740   9.728  -8.014 1.00 . A A . 38 GLU H    1 1 
        2  2761 1 1 38 GLU HA   H -16.207  10.441 -10.290 1.00 . A A . 38 GLU HA   1 1 
        2  2762 1 1 38 GLU HB2  H -14.340  11.638  -9.067 1.00 . A A . 38 GLU HB2  1 1 
        2  2763 1 1 38 GLU HB3  H -15.840  12.558  -9.181 1.00 . A A . 38 GLU HB3  1 1 
        2  2764 1 1 38 GLU HG2  H -16.445  11.541  -6.901 1.00 . A A . 38 GLU HG2  1 1 
        2  2765 1 1 38 GLU HG3  H -14.755  11.050  -6.799 1.00 . A A . 38 GLU HG3  1 1 
        2  2766 1 1 38 GLU N    N -17.446  10.471  -8.574 1.00 . A A . 38 GLU N    1 1 
        2  2767 1 1 38 GLU O    O -14.505   8.684  -9.543 1.00 . A A . 38 GLU O    1 1 
        2  2768 1 1 38 GLU OE1  O -14.097  13.705  -7.305 1.00 . A A . 38 GLU OE1  1 1 
        2  2769 1 1 38 GLU OE2  O -15.725  13.692  -5.893 1.00 . A A . 38 GLU OE2  1 1 
        2  2770 1 1 39 VAL C    C -13.370   7.622  -7.383 1.00 . A A . 39 VAL C    1 1 
        2  2771 1 1 39 VAL CA   C -14.882   7.481  -7.168 1.00 . A A . 39 VAL CA   1 1 
        2  2772 1 1 39 VAL CB   C -15.508   6.318  -7.947 1.00 . A A . 39 VAL CB   1 1 
        2  2773 1 1 39 VAL CG1  C -14.458   5.594  -8.766 1.00 . A A . 39 VAL CG1  1 1 
        2  2774 1 1 39 VAL CG2  C -16.117   5.328  -6.956 1.00 . A A . 39 VAL CG2  1 1 
        2  2775 1 1 39 VAL H    H -16.270   9.104  -7.079 1.00 . A A . 39 VAL H    1 1 
        2  2776 1 1 39 VAL HA   H -15.076   7.343  -6.133 1.00 . A A . 39 VAL HA   1 1 
        2  2777 1 1 39 VAL HB   H -16.280   6.700  -8.594 1.00 . A A . 39 VAL HB   1 1 
        2  2778 1 1 39 VAL HG11 H -14.128   6.239  -9.564 1.00 . A A . 39 VAL HG11 1 1 
        2  2779 1 1 39 VAL HG12 H -14.877   4.687  -9.175 1.00 . A A . 39 VAL HG12 1 1 
        2  2780 1 1 39 VAL HG13 H -13.622   5.355  -8.126 1.00 . A A . 39 VAL HG13 1 1 
        2  2781 1 1 39 VAL HG21 H -15.557   4.403  -6.982 1.00 . A A . 39 VAL HG21 1 1 
        2  2782 1 1 39 VAL HG22 H -17.146   5.136  -7.221 1.00 . A A . 39 VAL HG22 1 1 
        2  2783 1 1 39 VAL HG23 H -16.071   5.745  -5.964 1.00 . A A . 39 VAL HG23 1 1 
        2  2784 1 1 39 VAL N    N -15.596   8.685  -7.645 1.00 . A A . 39 VAL N    1 1 
        2  2785 1 1 39 VAL O    O -12.860   7.534  -8.483 1.00 . A A . 39 VAL O    1 1 
        2  2786 1 1 40 LEU C    C -10.536   6.610  -6.320 1.00 . A A . 40 LEU C    1 1 
        2  2787 1 1 40 LEU CA   C -11.184   7.978  -6.436 1.00 . A A . 40 LEU CA   1 1 
        2  2788 1 1 40 LEU CB   C -10.794   8.845  -5.249 1.00 . A A . 40 LEU CB   1 1 
        2  2789 1 1 40 LEU CD1  C -10.140  10.564  -6.887 1.00 . A A . 40 LEU CD1  1 1 
        2  2790 1 1 40 LEU CD2  C  -9.395  10.745  -4.509 1.00 . A A . 40 LEU CD2  1 1 
        2  2791 1 1 40 LEU CG   C  -9.682   9.788  -5.660 1.00 . A A . 40 LEU CG   1 1 
        2  2792 1 1 40 LEU H    H -13.081   7.902  -5.448 1.00 . A A . 40 LEU H    1 1 
        2  2793 1 1 40 LEU HA   H -10.911   8.454  -7.362 1.00 . A A . 40 LEU HA   1 1 
        2  2794 1 1 40 LEU HB2  H -11.651   9.420  -4.932 1.00 . A A . 40 LEU HB2  1 1 
        2  2795 1 1 40 LEU HB3  H -10.456   8.222  -4.440 1.00 . A A . 40 LEU HB3  1 1 
        2  2796 1 1 40 LEU HD11 H  -9.641  10.174  -7.759 1.00 . A A . 40 LEU HD11 1 1 
        2  2797 1 1 40 LEU HD12 H  -9.902  11.609  -6.766 1.00 . A A . 40 LEU HD12 1 1 
        2  2798 1 1 40 LEU HD13 H -11.213  10.443  -7.001 1.00 . A A . 40 LEU HD13 1 1 
        2  2799 1 1 40 LEU HD21 H  -9.019  11.679  -4.900 1.00 . A A . 40 LEU HD21 1 1 
        2  2800 1 1 40 LEU HD22 H  -8.657  10.302  -3.856 1.00 . A A . 40 LEU HD22 1 1 
        2  2801 1 1 40 LEU HD23 H -10.307  10.924  -3.957 1.00 . A A . 40 LEU HD23 1 1 
        2  2802 1 1 40 LEU HG   H  -8.791   9.220  -5.894 1.00 . A A . 40 LEU HG   1 1 
        2  2803 1 1 40 LEU N    N -12.652   7.837  -6.324 1.00 . A A . 40 LEU N    1 1 
        2  2804 1 1 40 LEU O    O -11.208   5.603  -6.255 1.00 . A A . 40 LEU O    1 1 
        2  2805 1 1 41 TYR C    C  -7.274   5.300  -5.454 1.00 . A A . 41 TYR C    1 1 
        2  2806 1 1 41 TYR CA   C  -8.604   5.217  -6.186 1.00 . A A . 41 TYR CA   1 1 
        2  2807 1 1 41 TYR CB   C  -8.371   4.766  -7.630 1.00 . A A . 41 TYR CB   1 1 
        2  2808 1 1 41 TYR CD1  C -10.692   3.940  -8.210 1.00 . A A . 41 TYR CD1  1 1 
        2  2809 1 1 41 TYR CD2  C  -9.773   5.802  -9.465 1.00 . A A . 41 TYR CD2  1 1 
        2  2810 1 1 41 TYR CE1  C -11.849   3.984  -8.999 1.00 . A A . 41 TYR CE1  1 1 
        2  2811 1 1 41 TYR CE2  C -10.937   5.846 -10.237 1.00 . A A . 41 TYR CE2  1 1 
        2  2812 1 1 41 TYR CG   C  -9.649   4.847  -8.442 1.00 . A A . 41 TYR CG   1 1 
        2  2813 1 1 41 TYR CZ   C -11.970   4.938 -10.010 1.00 . A A . 41 TYR CZ   1 1 
        2  2814 1 1 41 TYR H    H  -8.694   7.371  -6.353 1.00 . A A . 41 TYR H    1 1 
        2  2815 1 1 41 TYR HA   H  -9.258   4.529  -5.680 1.00 . A A . 41 TYR HA   1 1 
        2  2816 1 1 41 TYR HB2  H  -7.625   5.401  -8.084 1.00 . A A . 41 TYR HB2  1 1 
        2  2817 1 1 41 TYR HB3  H  -8.016   3.749  -7.629 1.00 . A A . 41 TYR HB3  1 1 
        2  2818 1 1 41 TYR HD1  H -10.606   3.207  -7.423 1.00 . A A . 41 TYR HD1  1 1 
        2  2819 1 1 41 TYR HD2  H  -8.977   6.510  -9.650 1.00 . A A . 41 TYR HD2  1 1 
        2  2820 1 1 41 TYR HE1  H -12.651   3.288  -8.822 1.00 . A A . 41 TYR HE1  1 1 
        2  2821 1 1 41 TYR HE2  H -11.041   6.582 -11.010 1.00 . A A . 41 TYR HE2  1 1 
        2  2822 1 1 41 TYR HH   H -13.543   4.122 -10.721 1.00 . A A . 41 TYR HH   1 1 
        2  2823 1 1 41 TYR N    N  -9.241   6.551  -6.295 1.00 . A A . 41 TYR N    1 1 
        2  2824 1 1 41 TYR O    O  -6.401   6.062  -5.818 1.00 . A A . 41 TYR O    1 1 
        2  2825 1 1 41 TYR OH   O -13.100   4.970 -10.802 1.00 . A A . 41 TYR OH   1 1 
        2  2826 1 1 42 ASP C    C  -4.769   3.915  -4.677 1.00 . A A . 42 ASP C    1 1 
        2  2827 1 1 42 ASP CA   C  -5.795   4.517  -3.736 1.00 . A A . 42 ASP CA   1 1 
        2  2828 1 1 42 ASP CB   C  -5.973   3.646  -2.498 1.00 . A A . 42 ASP CB   1 1 
        2  2829 1 1 42 ASP CG   C  -5.063   4.154  -1.378 1.00 . A A . 42 ASP CG   1 1 
        2  2830 1 1 42 ASP H    H  -7.797   3.864  -4.180 1.00 . A A . 42 ASP H    1 1 
        2  2831 1 1 42 ASP HA   H  -5.518   5.523  -3.461 1.00 . A A . 42 ASP HA   1 1 
        2  2832 1 1 42 ASP HB2  H  -7.001   3.677  -2.174 1.00 . A A . 42 ASP HB2  1 1 
        2  2833 1 1 42 ASP HB3  H  -5.706   2.637  -2.741 1.00 . A A . 42 ASP HB3  1 1 
        2  2834 1 1 42 ASP N    N  -7.094   4.495  -4.446 1.00 . A A . 42 ASP N    1 1 
        2  2835 1 1 42 ASP O    O  -4.520   2.730  -4.659 1.00 . A A . 42 ASP O    1 1 
        2  2836 1 1 42 ASP OD1  O  -4.989   5.359  -1.202 1.00 . A A . 42 ASP OD1  1 1 
        2  2837 1 1 42 ASP OD2  O  -4.456   3.330  -0.714 1.00 . A A . 42 ASP OD2  1 1 
        2  2838 1 1 43 SER C    C  -2.398   3.080  -5.957 1.00 . A A . 43 SER C    1 1 
        2  2839 1 1 43 SER CA   C  -3.234   4.220  -6.527 1.00 . A A . 43 SER CA   1 1 
        2  2840 1 1 43 SER CB   C  -2.351   5.416  -6.844 1.00 . A A . 43 SER CB   1 1 
        2  2841 1 1 43 SER H    H  -4.474   5.670  -5.540 1.00 . A A . 43 SER H    1 1 
        2  2842 1 1 43 SER HA   H  -3.741   3.899  -7.419 1.00 . A A . 43 SER HA   1 1 
        2  2843 1 1 43 SER HB2  H  -2.947   6.203  -7.269 1.00 . A A . 43 SER HB2  1 1 
        2  2844 1 1 43 SER HB3  H  -1.891   5.768  -5.934 1.00 . A A . 43 SER HB3  1 1 
        2  2845 1 1 43 SER HG   H  -1.210   4.082  -7.682 1.00 . A A . 43 SER HG   1 1 
        2  2846 1 1 43 SER N    N  -4.217   4.724  -5.532 1.00 . A A . 43 SER N    1 1 
        2  2847 1 1 43 SER O    O  -2.007   2.183  -6.674 1.00 . A A . 43 SER O    1 1 
        2  2848 1 1 43 SER OG   O  -1.356   5.026  -7.775 1.00 . A A . 43 SER OG   1 1 
        2  2849 1 1 44 ALA C    C  -2.213   0.768  -3.839 1.00 . A A . 44 ALA C    1 1 
        2  2850 1 1 44 ALA CA   C  -1.311   1.962  -4.124 1.00 . A A . 44 ALA CA   1 1 
        2  2851 1 1 44 ALA CB   C  -0.674   2.470  -2.834 1.00 . A A . 44 ALA CB   1 1 
        2  2852 1 1 44 ALA H    H  -2.463   3.807  -4.103 1.00 . A A . 44 ALA H    1 1 
        2  2853 1 1 44 ALA HA   H  -0.542   1.690  -4.829 1.00 . A A . 44 ALA HA   1 1 
        2  2854 1 1 44 ALA HB1  H  -0.021   1.701  -2.434 1.00 . A A . 44 ALA HB1  1 1 
        2  2855 1 1 44 ALA HB2  H  -1.445   2.697  -2.115 1.00 . A A . 44 ALA HB2  1 1 
        2  2856 1 1 44 ALA HB3  H  -0.095   3.357  -3.042 1.00 . A A . 44 ALA HB3  1 1 
        2  2857 1 1 44 ALA N    N  -2.126   3.084  -4.683 1.00 . A A . 44 ALA N    1 1 
        2  2858 1 1 44 ALA O    O  -1.838  -0.369  -4.025 1.00 . A A . 44 ALA O    1 1 
        2  2859 1 1 45 ALA C    C  -4.847  -0.620  -4.500 1.00 . A A . 45 ALA C    1 1 
        2  2860 1 1 45 ALA CA   C  -4.332  -0.121  -3.155 1.00 . A A . 45 ALA CA   1 1 
        2  2861 1 1 45 ALA CB   C  -5.467   0.447  -2.306 1.00 . A A . 45 ALA CB   1 1 
        2  2862 1 1 45 ALA H    H  -3.716   1.934  -3.283 1.00 . A A . 45 ALA H    1 1 
        2  2863 1 1 45 ALA HA   H  -3.819  -0.903  -2.626 1.00 . A A . 45 ALA HA   1 1 
        2  2864 1 1 45 ALA HB1  H  -5.088   1.244  -1.683 1.00 . A A . 45 ALA HB1  1 1 
        2  2865 1 1 45 ALA HB2  H  -5.878  -0.332  -1.682 1.00 . A A . 45 ALA HB2  1 1 
        2  2866 1 1 45 ALA HB3  H  -6.239   0.837  -2.955 1.00 . A A . 45 ALA HB3  1 1 
        2  2867 1 1 45 ALA N    N  -3.414   1.013  -3.411 1.00 . A A . 45 ALA N    1 1 
        2  2868 1 1 45 ALA O    O  -5.190  -1.773  -4.665 1.00 . A A . 45 ALA O    1 1 
        2  2869 1 1 46 VAL C    C  -4.317  -1.089  -7.461 1.00 . A A . 46 VAL C    1 1 
        2  2870 1 1 46 VAL CA   C  -5.345  -0.150  -6.824 1.00 . A A . 46 VAL CA   1 1 
        2  2871 1 1 46 VAL CB   C  -5.450   1.147  -7.636 1.00 . A A . 46 VAL CB   1 1 
        2  2872 1 1 46 VAL CG1  C  -5.850   0.825  -9.079 1.00 . A A . 46 VAL CG1  1 1 
        2  2873 1 1 46 VAL CG2  C  -6.513   2.057  -7.026 1.00 . A A . 46 VAL CG2  1 1 
        2  2874 1 1 46 VAL H    H  -4.583   1.174  -5.311 1.00 . A A . 46 VAL H    1 1 
        2  2875 1 1 46 VAL HA   H  -6.309  -0.627  -6.763 1.00 . A A . 46 VAL HA   1 1 
        2  2876 1 1 46 VAL HB   H  -4.494   1.652  -7.632 1.00 . A A . 46 VAL HB   1 1 
        2  2877 1 1 46 VAL HG11 H  -5.308   1.468  -9.755 1.00 . A A . 46 VAL HG11 1 1 
        2  2878 1 1 46 VAL HG12 H  -6.915   0.988  -9.204 1.00 . A A . 46 VAL HG12 1 1 
        2  2879 1 1 46 VAL HG13 H  -5.615  -0.204  -9.299 1.00 . A A . 46 VAL HG13 1 1 
        2  2880 1 1 46 VAL HG21 H  -6.732   1.733  -6.019 1.00 . A A . 46 VAL HG21 1 1 
        2  2881 1 1 46 VAL HG22 H  -7.410   2.007  -7.627 1.00 . A A . 46 VAL HG22 1 1 
        2  2882 1 1 46 VAL HG23 H  -6.148   3.073  -7.008 1.00 . A A . 46 VAL HG23 1 1 
        2  2883 1 1 46 VAL N    N  -4.878   0.255  -5.472 1.00 . A A . 46 VAL N    1 1 
        2  2884 1 1 46 VAL O    O  -4.616  -1.776  -8.411 1.00 . A A . 46 VAL O    1 1 
        2  2885 1 1 47 ILE C    C  -2.014  -3.368  -6.806 1.00 . A A . 47 ILE C    1 1 
        2  2886 1 1 47 ILE CA   C  -2.093  -2.057  -7.557 1.00 . A A . 47 ILE CA   1 1 
        2  2887 1 1 47 ILE CB   C  -0.724  -1.384  -7.529 1.00 . A A . 47 ILE CB   1 1 
        2  2888 1 1 47 ILE CD1  C   0.589   0.583  -6.706 1.00 . A A . 47 ILE CD1  1 1 
        2  2889 1 1 47 ILE CG1  C  -0.623  -0.313  -6.444 1.00 . A A . 47 ILE CG1  1 1 
        2  2890 1 1 47 ILE CG2  C  -0.496  -0.770  -8.886 1.00 . A A . 47 ILE CG2  1 1 
        2  2891 1 1 47 ILE H    H  -2.886  -0.580  -6.170 1.00 . A A . 47 ILE H    1 1 
        2  2892 1 1 47 ILE HA   H  -2.362  -2.250  -8.580 1.00 . A A . 47 ILE HA   1 1 
        2  2893 1 1 47 ILE HB   H   0.031  -2.141  -7.357 1.00 . A A . 47 ILE HB   1 1 
        2  2894 1 1 47 ILE HD11 H   1.028   0.341  -7.665 1.00 . A A . 47 ILE HD11 1 1 
        2  2895 1 1 47 ILE HD12 H   1.323   0.429  -5.931 1.00 . A A . 47 ILE HD12 1 1 
        2  2896 1 1 47 ILE HD13 H   0.279   1.620  -6.709 1.00 . A A . 47 ILE HD13 1 1 
        2  2897 1 1 47 ILE HG12 H  -1.510   0.284  -6.443 1.00 . A A . 47 ILE HG12 1 1 
        2  2898 1 1 47 ILE HG13 H  -0.505  -0.792  -5.486 1.00 . A A . 47 ILE HG13 1 1 
        2  2899 1 1 47 ILE HG21 H  -1.318  -0.115  -9.126 1.00 . A A . 47 ILE HG21 1 1 
        2  2900 1 1 47 ILE HG22 H  -0.429  -1.564  -9.617 1.00 . A A . 47 ILE HG22 1 1 
        2  2901 1 1 47 ILE HG23 H   0.426  -0.212  -8.875 1.00 . A A . 47 ILE HG23 1 1 
        2  2902 1 1 47 ILE N    N  -3.109  -1.136  -6.945 1.00 . A A . 47 ILE N    1 1 
        2  2903 1 1 47 ILE O    O  -2.219  -4.420  -7.374 1.00 . A A . 47 ILE O    1 1 
        2  2904 1 1 48 LYS C    C  -2.844  -5.461  -5.169 1.00 . A A . 48 LYS C    1 1 
        2  2905 1 1 48 LYS CA   C  -1.630  -4.600  -4.784 1.00 . A A . 48 LYS CA   1 1 
        2  2906 1 1 48 LYS CB   C  -1.669  -4.173  -3.306 1.00 . A A . 48 LYS CB   1 1 
        2  2907 1 1 48 LYS CD   C  -2.131  -4.962  -0.976 1.00 . A A . 48 LYS CD   1 1 
        2  2908 1 1 48 LYS CE   C  -2.961  -3.747  -0.558 1.00 . A A . 48 LYS CE   1 1 
        2  2909 1 1 48 LYS CG   C  -2.363  -5.247  -2.460 1.00 . A A . 48 LYS CG   1 1 
        2  2910 1 1 48 LYS H    H  -1.544  -2.479  -5.095 1.00 . A A . 48 LYS H    1 1 
        2  2911 1 1 48 LYS HA   H  -0.704  -5.103  -5.014 1.00 . A A . 48 LYS HA   1 1 
        2  2912 1 1 48 LYS HB2  H  -0.658  -4.030  -2.949 1.00 . A A . 48 LYS HB2  1 1 
        2  2913 1 1 48 LYS HB3  H  -2.211  -3.240  -3.215 1.00 . A A . 48 LYS HB3  1 1 
        2  2914 1 1 48 LYS HD2  H  -2.432  -5.821  -0.393 1.00 . A A . 48 LYS HD2  1 1 
        2  2915 1 1 48 LYS HD3  H  -1.086  -4.757  -0.806 1.00 . A A . 48 LYS HD3  1 1 
        2  2916 1 1 48 LYS HE2  H  -2.500  -3.248   0.282 1.00 . A A . 48 LYS HE2  1 1 
        2  2917 1 1 48 LYS HE3  H  -3.071  -3.066  -1.388 1.00 . A A . 48 LYS HE3  1 1 
        2  2918 1 1 48 LYS HG2  H  -3.423  -5.235  -2.667 1.00 . A A . 48 LYS HG2  1 1 
        2  2919 1 1 48 LYS HG3  H  -1.959  -6.217  -2.706 1.00 . A A . 48 LYS HG3  1 1 
        2  2920 1 1 48 LYS HZ1  H  -4.164  -5.035   0.549 1.00 . A A . 48 LYS HZ1  1 1 
        2  2921 1 1 48 LYS HZ2  H  -4.749  -4.711  -1.011 1.00 . A A . 48 LYS HZ2  1 1 
        2  2922 1 1 48 LYS HZ3  H  -4.885  -3.538   0.209 1.00 . A A . 48 LYS HZ3  1 1 
        2  2923 1 1 48 LYS N    N  -1.713  -3.331  -5.541 1.00 . A A . 48 LYS N    1 1 
        2  2924 1 1 48 LYS NZ   N  -4.290  -4.300  -0.174 1.00 . A A . 48 LYS NZ   1 1 
        2  2925 1 1 48 LYS O    O  -2.801  -6.678  -5.177 1.00 . A A . 48 LYS O    1 1 
        2  2926 1 1 49 TRP C    C  -5.147  -5.763  -7.448 1.00 . A A . 49 TRP C    1 1 
        2  2927 1 1 49 TRP CA   C  -5.165  -5.505  -5.931 1.00 . A A . 49 TRP CA   1 1 
        2  2928 1 1 49 TRP CB   C  -6.269  -4.521  -5.539 1.00 . A A . 49 TRP CB   1 1 
        2  2929 1 1 49 TRP CD1  C  -8.609  -5.377  -5.926 1.00 . A A . 49 TRP CD1  1 1 
        2  2930 1 1 49 TRP CD2  C  -7.766  -4.328  -7.729 1.00 . A A . 49 TRP CD2  1 1 
        2  2931 1 1 49 TRP CE2  C  -9.075  -4.740  -8.074 1.00 . A A . 49 TRP CE2  1 1 
        2  2932 1 1 49 TRP CE3  C  -7.009  -3.643  -8.700 1.00 . A A . 49 TRP CE3  1 1 
        2  2933 1 1 49 TRP CG   C  -7.498  -4.741  -6.357 1.00 . A A . 49 TRP CG   1 1 
        2  2934 1 1 49 TRP CH2  C  -8.854  -3.798 -10.281 1.00 . A A . 49 TRP CH2  1 1 
        2  2935 1 1 49 TRP CZ2  C  -9.617  -4.477  -9.331 1.00 . A A . 49 TRP CZ2  1 1 
        2  2936 1 1 49 TRP CZ3  C  -7.554  -3.382  -9.969 1.00 . A A . 49 TRP CZ3  1 1 
        2  2937 1 1 49 TRP H    H  -3.897  -3.821  -5.513 1.00 . A A . 49 TRP H    1 1 
        2  2938 1 1 49 TRP HA   H  -5.283  -6.428  -5.386 1.00 . A A . 49 TRP HA   1 1 
        2  2939 1 1 49 TRP HB2  H  -6.509  -4.657  -4.495 1.00 . A A . 49 TRP HB2  1 1 
        2  2940 1 1 49 TRP HB3  H  -5.914  -3.512  -5.693 1.00 . A A . 49 TRP HB3  1 1 
        2  2941 1 1 49 TRP HD1  H  -8.742  -5.812  -4.946 1.00 . A A . 49 TRP HD1  1 1 
        2  2942 1 1 49 TRP HE1  H -10.446  -5.766  -6.883 1.00 . A A . 49 TRP HE1  1 1 
        2  2943 1 1 49 TRP HE3  H  -6.005  -3.319  -8.468 1.00 . A A . 49 TRP HE3  1 1 
        2  2944 1 1 49 TRP HH2  H  -9.265  -3.597 -11.255 1.00 . A A . 49 TRP HH2  1 1 
        2  2945 1 1 49 TRP HZ2  H -10.622  -4.791  -9.569 1.00 . A A . 49 TRP HZ2  1 1 
        2  2946 1 1 49 TRP HZ3  H  -6.967  -2.857 -10.708 1.00 . A A . 49 TRP HZ3  1 1 
        2  2947 1 1 49 TRP N    N  -3.917  -4.801  -5.516 1.00 . A A . 49 TRP N    1 1 
        2  2948 1 1 49 TRP NE1  N  -9.549  -5.373  -6.940 1.00 . A A . 49 TRP NE1  1 1 
        2  2949 1 1 49 TRP O    O  -5.770  -6.683  -7.939 1.00 . A A . 49 TRP O    1 1 
        2  2950 1 1 50 TYR C    C  -3.191  -6.105  -9.982 1.00 . A A . 50 TYR C    1 1 
        2  2951 1 1 50 TYR CA   C  -4.343  -5.151  -9.664 1.00 . A A . 50 TYR CA   1 1 
        2  2952 1 1 50 TYR CB   C  -4.066  -3.744 -10.217 1.00 . A A . 50 TYR CB   1 1 
        2  2953 1 1 50 TYR CD1  C  -1.752  -3.896 -11.225 1.00 . A A . 50 TYR CD1  1 1 
        2  2954 1 1 50 TYR CD2  C  -3.666  -3.754 -12.709 1.00 . A A . 50 TYR CD2  1 1 
        2  2955 1 1 50 TYR CE1  C  -0.897  -3.949 -12.333 1.00 . A A . 50 TYR CE1  1 1 
        2  2956 1 1 50 TYR CE2  C  -2.810  -3.806 -13.816 1.00 . A A . 50 TYR CE2  1 1 
        2  2957 1 1 50 TYR CG   C  -3.139  -3.800 -11.415 1.00 . A A . 50 TYR CG   1 1 
        2  2958 1 1 50 TYR CZ   C  -1.425  -3.904 -13.628 1.00 . A A . 50 TYR CZ   1 1 
        2  2959 1 1 50 TYR H    H  -3.932  -4.229  -7.764 1.00 . A A . 50 TYR H    1 1 
        2  2960 1 1 50 TYR HA   H  -5.272  -5.529 -10.053 1.00 . A A . 50 TYR HA   1 1 
        2  2961 1 1 50 TYR HB2  H  -4.997  -3.284 -10.510 1.00 . A A . 50 TYR HB2  1 1 
        2  2962 1 1 50 TYR HB3  H  -3.605  -3.156  -9.448 1.00 . A A . 50 TYR HB3  1 1 
        2  2963 1 1 50 TYR HD1  H  -1.342  -3.924 -10.225 1.00 . A A . 50 TYR HD1  1 1 
        2  2964 1 1 50 TYR HD2  H  -4.732  -3.677 -12.854 1.00 . A A . 50 TYR HD2  1 1 
        2  2965 1 1 50 TYR HE1  H   0.172  -4.027 -12.189 1.00 . A A . 50 TYR HE1  1 1 
        2  2966 1 1 50 TYR HE2  H  -3.217  -3.769 -14.814 1.00 . A A . 50 TYR HE2  1 1 
        2  2967 1 1 50 TYR HH   H  -0.549  -3.079 -15.109 1.00 . A A . 50 TYR HH   1 1 
        2  2968 1 1 50 TYR N    N  -4.428  -4.958  -8.185 1.00 . A A . 50 TYR N    1 1 
        2  2969 1 1 50 TYR O    O  -3.236  -6.864 -10.931 1.00 . A A . 50 TYR O    1 1 
        2  2970 1 1 50 TYR OH   O  -0.583  -3.955 -14.720 1.00 . A A . 50 TYR OH   1 1 
        2  2971 1 1 51 ALA C    C  -1.396  -8.381  -9.032 1.00 . A A . 51 ALA C    1 1 
        2  2972 1 1 51 ALA CA   C  -1.005  -6.962  -9.417 1.00 . A A . 51 ALA CA   1 1 
        2  2973 1 1 51 ALA CB   C   0.082  -6.428  -8.485 1.00 . A A . 51 ALA CB   1 1 
        2  2974 1 1 51 ALA H    H  -2.156  -5.456  -8.427 1.00 . A A . 51 ALA H    1 1 
        2  2975 1 1 51 ALA HA   H  -0.679  -6.914 -10.444 1.00 . A A . 51 ALA HA   1 1 
        2  2976 1 1 51 ALA HB1  H   0.281  -5.389  -8.718 1.00 . A A . 51 ALA HB1  1 1 
        2  2977 1 1 51 ALA HB2  H   0.984  -7.008  -8.611 1.00 . A A . 51 ALA HB2  1 1 
        2  2978 1 1 51 ALA HB3  H  -0.257  -6.508  -7.463 1.00 . A A . 51 ALA HB3  1 1 
        2  2979 1 1 51 ALA N    N  -2.163  -6.068  -9.186 1.00 . A A . 51 ALA N    1 1 
        2  2980 1 1 51 ALA O    O  -0.804  -9.346  -9.472 1.00 . A A . 51 ALA O    1 1 
        2  2981 1 1 52 GLU C    C  -3.889 -10.442  -8.716 1.00 . A A . 52 GLU C    1 1 
        2  2982 1 1 52 GLU CA   C  -2.817  -9.869  -7.777 1.00 . A A . 52 GLU CA   1 1 
        2  2983 1 1 52 GLU CB   C  -3.378  -9.692  -6.369 1.00 . A A . 52 GLU CB   1 1 
        2  2984 1 1 52 GLU CD   C  -5.353  -8.898  -5.064 1.00 . A A . 52 GLU CD   1 1 
        2  2985 1 1 52 GLU CG   C  -4.731  -8.996  -6.458 1.00 . A A . 52 GLU CG   1 1 
        2  2986 1 1 52 GLU H    H  -2.848  -7.717  -7.847 1.00 . A A . 52 GLU H    1 1 
        2  2987 1 1 52 GLU HA   H  -1.972 -10.518  -7.748 1.00 . A A . 52 GLU HA   1 1 
        2  2988 1 1 52 GLU HB2  H  -3.497 -10.661  -5.904 1.00 . A A . 52 GLU HB2  1 1 
        2  2989 1 1 52 GLU HB3  H  -2.701  -9.090  -5.783 1.00 . A A . 52 GLU HB3  1 1 
        2  2990 1 1 52 GLU HG2  H  -4.593  -8.007  -6.863 1.00 . A A . 52 GLU HG2  1 1 
        2  2991 1 1 52 GLU HG3  H  -5.381  -9.564  -7.104 1.00 . A A . 52 GLU HG3  1 1 
        2  2992 1 1 52 GLU N    N  -2.391  -8.512  -8.200 1.00 . A A . 52 GLU N    1 1 
        2  2993 1 1 52 GLU O    O  -4.496 -11.451  -8.418 1.00 . A A . 52 GLU O    1 1 
        2  2994 1 1 52 GLU OE1  O  -4.616  -8.650  -4.124 1.00 . A A . 52 GLU OE1  1 1 
        2  2995 1 1 52 GLU OE2  O  -6.557  -9.071  -4.961 1.00 . A A . 52 GLU OE2  1 1 
        2  2996 1 1 53 ARG C    C  -5.298  -9.515 -12.045 1.00 . A A . 53 ARG C    1 1 
        2  2997 1 1 53 ARG CA   C  -5.167 -10.369 -10.778 1.00 . A A . 53 ARG CA   1 1 
        2  2998 1 1 53 ARG CB   C  -6.473 -10.333  -9.989 1.00 . A A . 53 ARG CB   1 1 
        2  2999 1 1 53 ARG CD   C  -8.300  -8.799  -9.262 1.00 . A A . 53 ARG CD   1 1 
        2  3000 1 1 53 ARG CG   C  -6.833  -8.885  -9.688 1.00 . A A . 53 ARG CG   1 1 
        2  3001 1 1 53 ARG CZ   C  -8.820  -9.722  -7.086 1.00 . A A . 53 ARG CZ   1 1 
        2  3002 1 1 53 ARG H    H  -3.628  -9.014 -10.083 1.00 . A A . 53 ARG H    1 1 
        2  3003 1 1 53 ARG HA   H  -4.935 -11.382 -11.039 1.00 . A A . 53 ARG HA   1 1 
        2  3004 1 1 53 ARG HB2  H  -7.259 -10.787 -10.576 1.00 . A A . 53 ARG HB2  1 1 
        2  3005 1 1 53 ARG HB3  H  -6.356 -10.873  -9.064 1.00 . A A . 53 ARG HB3  1 1 
        2  3006 1 1 53 ARG HD2  H  -8.752  -7.898  -9.655 1.00 . A A . 53 ARG HD2  1 1 
        2  3007 1 1 53 ARG HD3  H  -8.842  -9.669  -9.598 1.00 . A A . 53 ARG HD3  1 1 
        2  3008 1 1 53 ARG HE   H  -7.830  -8.015  -7.312 1.00 . A A . 53 ARG HE   1 1 
        2  3009 1 1 53 ARG HG2  H  -6.201  -8.518  -8.895 1.00 . A A . 53 ARG HG2  1 1 
        2  3010 1 1 53 ARG HG3  H  -6.680  -8.292 -10.575 1.00 . A A . 53 ARG HG3  1 1 
        2  3011 1 1 53 ARG HH11 H  -8.231 -11.165  -8.342 1.00 . A A . 53 ARG HH11 1 1 
        2  3012 1 1 53 ARG HH12 H  -9.149 -11.694  -6.972 1.00 . A A . 53 ARG HH12 1 1 
        2  3013 1 1 53 ARG HH21 H  -9.538  -8.502  -5.669 1.00 . A A . 53 ARG HH21 1 1 
        2  3014 1 1 53 ARG HH22 H  -9.890 -10.186  -5.456 1.00 . A A . 53 ARG HH22 1 1 
        2  3015 1 1 53 ARG N    N  -4.128  -9.823  -9.847 1.00 . A A . 53 ARG N    1 1 
        2  3016 1 1 53 ARG NE   N  -8.267  -8.761  -7.774 1.00 . A A . 53 ARG NE   1 1 
        2  3017 1 1 53 ARG NH1  N  -8.726 -10.957  -7.497 1.00 . A A . 53 ARG NH1  1 1 
        2  3018 1 1 53 ARG NH2  N  -9.465  -9.449  -5.984 1.00 . A A . 53 ARG NH2  1 1 
        2  3019 1 1 53 ARG O    O  -5.684 -10.002 -13.090 1.00 . A A . 53 ARG O    1 1 
        2  3020 1 1 54 ASP C    C  -3.806  -7.333 -13.945 1.00 . A A . 54 ASP C    1 1 
        2  3021 1 1 54 ASP CA   C  -5.127  -7.380 -13.178 1.00 . A A . 54 ASP CA   1 1 
        2  3022 1 1 54 ASP CB   C  -5.483  -5.994 -12.650 1.00 . A A . 54 ASP CB   1 1 
        2  3023 1 1 54 ASP CG   C  -6.904  -6.006 -12.082 1.00 . A A . 54 ASP CG   1 1 
        2  3024 1 1 54 ASP H    H  -4.695  -7.870 -11.114 1.00 . A A . 54 ASP H    1 1 
        2  3025 1 1 54 ASP HA   H  -5.917  -7.741 -13.818 1.00 . A A . 54 ASP HA   1 1 
        2  3026 1 1 54 ASP HB2  H  -4.783  -5.716 -11.878 1.00 . A A . 54 ASP HB2  1 1 
        2  3027 1 1 54 ASP HB3  H  -5.428  -5.280 -13.459 1.00 . A A . 54 ASP HB3  1 1 
        2  3028 1 1 54 ASP N    N  -4.998  -8.249 -11.966 1.00 . A A . 54 ASP N    1 1 
        2  3029 1 1 54 ASP O    O  -3.590  -6.474 -14.778 1.00 . A A . 54 ASP O    1 1 
        2  3030 1 1 54 ASP OD1  O  -7.828  -5.779 -12.845 1.00 . A A . 54 ASP OD1  1 1 
        2  3031 1 1 54 ASP OD2  O  -7.044  -6.244 -10.895 1.00 . A A . 54 ASP OD2  1 1 
        2  3032 1 1 55 ALA C    C  -1.816  -8.673 -15.856 1.00 . A A . 55 ALA C    1 1 
        2  3033 1 1 55 ALA CA   C  -1.618  -8.265 -14.390 1.00 . A A . 55 ALA CA   1 1 
        2  3034 1 1 55 ALA CB   C  -0.777  -9.307 -13.653 1.00 . A A . 55 ALA CB   1 1 
        2  3035 1 1 55 ALA H    H  -3.124  -8.931 -13.000 1.00 . A A . 55 ALA H    1 1 
        2  3036 1 1 55 ALA HA   H  -1.144  -7.298 -14.328 1.00 . A A . 55 ALA HA   1 1 
        2  3037 1 1 55 ALA HB1  H   0.270  -9.063 -13.756 1.00 . A A . 55 ALA HB1  1 1 
        2  3038 1 1 55 ALA HB2  H  -0.961 -10.284 -14.076 1.00 . A A . 55 ALA HB2  1 1 
        2  3039 1 1 55 ALA HB3  H  -1.045  -9.312 -12.607 1.00 . A A . 55 ALA HB3  1 1 
        2  3040 1 1 55 ALA N    N  -2.926  -8.250 -13.674 1.00 . A A . 55 ALA N    1 1 
        2  3041 1 1 55 ALA O    O  -0.879  -8.718 -16.627 1.00 . A A . 55 ALA O    1 1 
        2  3042 1 1 56 GLU C    C  -3.902  -8.221 -18.447 1.00 . A A . 56 GLU C    1 1 
        2  3043 1 1 56 GLU CA   C  -3.279  -9.379 -17.661 1.00 . A A . 56 GLU CA   1 1 
        2  3044 1 1 56 GLU CB   C  -4.259 -10.549 -17.567 1.00 . A A . 56 GLU CB   1 1 
        2  3045 1 1 56 GLU CD   C  -6.459 -11.191 -16.557 1.00 . A A . 56 GLU CD   1 1 
        2  3046 1 1 56 GLU CG   C  -5.633 -10.035 -17.128 1.00 . A A . 56 GLU CG   1 1 
        2  3047 1 1 56 GLU H    H  -3.772  -8.933 -15.614 1.00 . A A . 56 GLU H    1 1 
        2  3048 1 1 56 GLU HA   H  -2.364  -9.700 -18.128 1.00 . A A . 56 GLU HA   1 1 
        2  3049 1 1 56 GLU HB2  H  -4.343 -11.026 -18.533 1.00 . A A . 56 GLU HB2  1 1 
        2  3050 1 1 56 GLU HB3  H  -3.897 -11.264 -16.843 1.00 . A A . 56 GLU HB3  1 1 
        2  3051 1 1 56 GLU HG2  H  -5.508  -9.277 -16.369 1.00 . A A . 56 GLU HG2  1 1 
        2  3052 1 1 56 GLU HG3  H  -6.148  -9.612 -17.978 1.00 . A A . 56 GLU HG3  1 1 
        2  3053 1 1 56 GLU N    N  -3.028  -8.972 -16.247 1.00 . A A . 56 GLU N    1 1 
        2  3054 1 1 56 GLU O    O  -3.649  -8.049 -19.623 1.00 . A A . 56 GLU O    1 1 
        2  3055 1 1 56 GLU OE1  O  -6.209 -12.320 -16.944 1.00 . A A . 56 GLU OE1  1 1 
        2  3056 1 1 56 GLU OE2  O  -7.329 -10.925 -15.745 1.00 . A A . 56 GLU OE2  1 1 
        2  3057 1 1 57 ILE C    C  -4.360  -5.530 -19.366 1.00 . A A . 57 ILE C    1 1 
        2  3058 1 1 57 ILE CA   C  -5.359  -6.288 -18.501 1.00 . A A . 57 ILE CA   1 1 
        2  3059 1 1 57 ILE CB   C  -5.850  -5.380 -17.392 1.00 . A A . 57 ILE CB   1 1 
        2  3060 1 1 57 ILE CD1  C  -7.460  -6.490 -15.839 1.00 . A A . 57 ILE CD1  1 1 
        2  3061 1 1 57 ILE CG1  C  -7.323  -5.687 -17.137 1.00 . A A . 57 ILE CG1  1 1 
        2  3062 1 1 57 ILE CG2  C  -5.675  -3.932 -17.852 1.00 . A A . 57 ILE CG2  1 1 
        2  3063 1 1 57 ILE H    H  -4.903  -7.589 -16.859 1.00 . A A . 57 ILE H    1 1 
        2  3064 1 1 57 ILE HA   H  -6.198  -6.614 -19.091 1.00 . A A . 57 ILE HA   1 1 
        2  3065 1 1 57 ILE HB   H  -5.274  -5.553 -16.494 1.00 . A A . 57 ILE HB   1 1 
        2  3066 1 1 57 ILE HD11 H  -6.586  -6.331 -15.224 1.00 . A A . 57 ILE HD11 1 1 
        2  3067 1 1 57 ILE HD12 H  -7.549  -7.540 -16.072 1.00 . A A . 57 ILE HD12 1 1 
        2  3068 1 1 57 ILE HD13 H  -8.340  -6.163 -15.305 1.00 . A A . 57 ILE HD13 1 1 
        2  3069 1 1 57 ILE HG12 H  -7.876  -4.766 -17.062 1.00 . A A . 57 ILE HG12 1 1 
        2  3070 1 1 57 ILE HG13 H  -7.707  -6.273 -17.957 1.00 . A A . 57 ILE HG13 1 1 
        2  3071 1 1 57 ILE HG21 H  -4.616  -3.705 -17.886 1.00 . A A . 57 ILE HG21 1 1 
        2  3072 1 1 57 ILE HG22 H  -6.175  -3.263 -17.177 1.00 . A A . 57 ILE HG22 1 1 
        2  3073 1 1 57 ILE HG23 H  -6.081  -3.830 -18.852 1.00 . A A . 57 ILE HG23 1 1 
        2  3074 1 1 57 ILE N    N  -4.715  -7.432 -17.805 1.00 . A A . 57 ILE N    1 1 
        2  3075 1 1 57 ILE O    O  -4.707  -5.013 -20.411 1.00 . A A . 57 ILE O    1 1 
        2  3076 1 1 58 GLU C    C  -2.305  -5.059 -21.169 1.00 . A A . 58 GLU C    1 1 
        2  3077 1 1 58 GLU CA   C  -2.116  -4.694 -19.718 1.00 . A A . 58 GLU CA   1 1 
        2  3078 1 1 58 GLU CB   C  -0.761  -5.172 -19.197 1.00 . A A . 58 GLU CB   1 1 
        2  3079 1 1 58 GLU CD   C   0.677  -3.133 -19.321 1.00 . A A . 58 GLU CD   1 1 
        2  3080 1 1 58 GLU CG   C  -0.106  -4.055 -18.384 1.00 . A A . 58 GLU CG   1 1 
        2  3081 1 1 58 GLU H    H  -2.887  -5.852 -18.095 1.00 . A A . 58 GLU H    1 1 
        2  3082 1 1 58 GLU HA   H  -2.225  -3.630 -19.573 1.00 . A A . 58 GLU HA   1 1 
        2  3083 1 1 58 GLU HB2  H  -0.904  -6.041 -18.571 1.00 . A A . 58 GLU HB2  1 1 
        2  3084 1 1 58 GLU HB3  H  -0.125  -5.429 -20.031 1.00 . A A . 58 GLU HB3  1 1 
        2  3085 1 1 58 GLU HG2  H  -0.872  -3.486 -17.875 1.00 . A A . 58 GLU HG2  1 1 
        2  3086 1 1 58 GLU HG3  H   0.567  -4.484 -17.658 1.00 . A A . 58 GLU HG3  1 1 
        2  3087 1 1 58 GLU N    N  -3.132  -5.438 -18.931 1.00 . A A . 58 GLU N    1 1 
        2  3088 1 1 58 GLU O    O  -1.990  -4.308 -22.071 1.00 . A A . 58 GLU O    1 1 
        2  3089 1 1 58 GLU OE1  O   1.398  -3.648 -20.159 1.00 . A A . 58 GLU OE1  1 1 
        2  3090 1 1 58 GLU OE2  O   0.541  -1.928 -19.186 1.00 . A A . 58 GLU OE2  1 1 
        2  3091 1 1 59 ASN C    C  -4.572  -6.917 -22.993 1.00 . A A . 59 ASN C    1 1 
        2  3092 1 1 59 ASN CA   C  -3.083  -6.647 -22.762 1.00 . A A . 59 ASN CA   1 1 
        2  3093 1 1 59 ASN CB   C  -2.268  -7.919 -22.890 1.00 . A A . 59 ASN CB   1 1 
        2  3094 1 1 59 ASN CG   C  -2.728  -8.715 -24.113 1.00 . A A . 59 ASN CG   1 1 
        2  3095 1 1 59 ASN H    H  -3.087  -6.805 -20.648 1.00 . A A . 59 ASN H    1 1 
        2  3096 1 1 59 ASN HA   H  -2.727  -5.898 -23.420 1.00 . A A . 59 ASN HA   1 1 
        2  3097 1 1 59 ASN HB2  H  -1.225  -7.665 -22.986 1.00 . A A . 59 ASN HB2  1 1 
        2  3098 1 1 59 ASN HB3  H  -2.415  -8.510 -21.997 1.00 . A A . 59 ASN HB3  1 1 
        2  3099 1 1 59 ASN HD21 H  -3.411 -10.241 -23.041 1.00 . A A . 59 ASN HD21 1 1 
        2  3100 1 1 59 ASN HD22 H  -3.590 -10.397 -24.721 1.00 . A A . 59 ASN HD22 1 1 
        2  3101 1 1 59 ASN N    N  -2.842  -6.219 -21.392 1.00 . A A . 59 ASN N    1 1 
        2  3102 1 1 59 ASN ND2  N  -3.289  -9.882 -23.944 1.00 . A A . 59 ASN ND2  1 1 
        2  3103 1 1 59 ASN O    O  -5.092  -6.692 -24.067 1.00 . A A . 59 ASN O    1 1 
        2  3104 1 1 59 ASN OD1  O  -2.577  -8.270 -25.233 1.00 . A A . 59 ASN OD1  1 1 
        2  3105 1 1 60 GLU C    C  -7.406  -6.496 -22.829 1.00 . A A . 60 GLU C    1 1 
        2  3106 1 1 60 GLU CA   C  -6.711  -7.688 -22.173 1.00 . A A . 60 GLU CA   1 1 
        2  3107 1 1 60 GLU CB   C  -7.246  -7.908 -20.762 1.00 . A A . 60 GLU CB   1 1 
        2  3108 1 1 60 GLU CD   C  -9.547  -8.589 -20.080 1.00 . A A . 60 GLU CD   1 1 
        2  3109 1 1 60 GLU CG   C  -8.270  -9.037 -20.793 1.00 . A A . 60 GLU CG   1 1 
        2  3110 1 1 60 GLU H    H  -4.826  -7.584 -21.142 1.00 . A A . 60 GLU H    1 1 
        2  3111 1 1 60 GLU HA   H  -6.851  -8.577 -22.764 1.00 . A A . 60 GLU HA   1 1 
        2  3112 1 1 60 GLU HB2  H  -6.431  -8.175 -20.104 1.00 . A A . 60 GLU HB2  1 1 
        2  3113 1 1 60 GLU HB3  H  -7.717  -7.005 -20.409 1.00 . A A . 60 GLU HB3  1 1 
        2  3114 1 1 60 GLU HG2  H  -8.496  -9.282 -21.822 1.00 . A A . 60 GLU HG2  1 1 
        2  3115 1 1 60 GLU HG3  H  -7.864  -9.904 -20.296 1.00 . A A . 60 GLU HG3  1 1 
        2  3116 1 1 60 GLU N    N  -5.261  -7.403 -21.999 1.00 . A A . 60 GLU N    1 1 
        2  3117 1 1 60 GLU O    O  -8.304  -6.650 -23.633 1.00 . A A . 60 GLU O    1 1 
        2  3118 1 1 60 GLU OE1  O -10.127  -7.606 -20.509 1.00 . A A . 60 GLU OE1  1 1 
        2  3119 1 1 60 GLU OE2  O  -9.920  -9.236 -19.116 1.00 . A A . 60 GLU OE2  1 1 
        2  3120 1 1 61 LYS C    C  -7.339  -4.103 -24.610 1.00 . A A . 61 LYS C    1 1 
        2  3121 1 1 61 LYS CA   C  -7.610  -4.102 -23.109 1.00 . A A . 61 LYS CA   1 1 
        2  3122 1 1 61 LYS CB   C  -6.919  -2.922 -22.439 1.00 . A A . 61 LYS CB   1 1 
        2  3123 1 1 61 LYS CD   C  -4.844  -1.783 -23.227 1.00 . A A . 61 LYS CD   1 1 
        2  3124 1 1 61 LYS CE   C  -3.626  -1.326 -22.422 1.00 . A A . 61 LYS CE   1 1 
        2  3125 1 1 61 LYS CG   C  -5.412  -3.066 -22.616 1.00 . A A . 61 LYS CG   1 1 
        2  3126 1 1 61 LYS H    H  -6.254  -5.210 -21.859 1.00 . A A . 61 LYS H    1 1 
        2  3127 1 1 61 LYS HA   H  -8.663  -4.077 -22.911 1.00 . A A . 61 LYS HA   1 1 
        2  3128 1 1 61 LYS HB2  H  -7.250  -2.003 -22.897 1.00 . A A . 61 LYS HB2  1 1 
        2  3129 1 1 61 LYS HB3  H  -7.156  -2.913 -21.388 1.00 . A A . 61 LYS HB3  1 1 
        2  3130 1 1 61 LYS HD2  H  -4.551  -1.970 -24.250 1.00 . A A . 61 LYS HD2  1 1 
        2  3131 1 1 61 LYS HD3  H  -5.598  -1.010 -23.203 1.00 . A A . 61 LYS HD3  1 1 
        2  3132 1 1 61 LYS HE2  H  -3.937  -0.917 -21.470 1.00 . A A . 61 LYS HE2  1 1 
        2  3133 1 1 61 LYS HE3  H  -2.942  -2.148 -22.275 1.00 . A A . 61 LYS HE3  1 1 
        2  3134 1 1 61 LYS HG2  H  -4.955  -3.246 -21.655 1.00 . A A . 61 LYS HG2  1 1 
        2  3135 1 1 61 LYS HG3  H  -5.213  -3.897 -23.273 1.00 . A A . 61 LYS HG3  1 1 
        2  3136 1 1 61 LYS HZ1  H  -1.954  -0.326 -23.156 1.00 . A A . 61 LYS HZ1  1 1 
        2  3137 1 1 61 LYS HZ2  H  -3.321   0.664 -22.952 1.00 . A A . 61 LYS HZ2  1 1 
        2  3138 1 1 61 LYS HZ3  H  -3.241  -0.422 -24.257 1.00 . A A . 61 LYS HZ3  1 1 
        2  3139 1 1 61 LYS N    N  -6.987  -5.308 -22.499 1.00 . A A . 61 LYS N    1 1 
        2  3140 1 1 61 LYS NZ   N  -2.988  -0.273 -23.260 1.00 . A A . 61 LYS NZ   1 1 
        2  3141 1 1 61 LYS O    O  -7.980  -3.413 -25.379 1.00 . A A . 61 LYS O    1 1 
        2  3142 1 1 62 LEU C    C  -6.266  -6.395 -26.970 1.00 . A A . 62 LEU C    1 1 
        2  3143 1 1 62 LEU CA   C  -6.034  -4.966 -26.466 1.00 . A A . 62 LEU CA   1 1 
        2  3144 1 1 62 LEU CB   C  -4.558  -4.581 -26.519 1.00 . A A . 62 LEU CB   1 1 
        2  3145 1 1 62 LEU CD1  C  -3.606  -6.507 -27.795 1.00 . A A . 62 LEU CD1  1 1 
        2  3146 1 1 62 LEU CD2  C  -4.857  -4.721 -29.026 1.00 . A A . 62 LEU CD2  1 1 
        2  3147 1 1 62 LEU CG   C  -3.924  -5.012 -27.842 1.00 . A A . 62 LEU CG   1 1 
        2  3148 1 1 62 LEU H    H  -5.892  -5.426 -24.371 1.00 . A A . 62 LEU H    1 1 
        2  3149 1 1 62 LEU HA   H  -6.611  -4.263 -27.039 1.00 . A A . 62 LEU HA   1 1 
        2  3150 1 1 62 LEU HB2  H  -4.468  -3.508 -26.417 1.00 . A A . 62 LEU HB2  1 1 
        2  3151 1 1 62 LEU HB3  H  -4.036  -5.058 -25.703 1.00 . A A . 62 LEU HB3  1 1 
        2  3152 1 1 62 LEU HD11 H  -2.555  -6.657 -27.994 1.00 . A A . 62 LEU HD11 1 1 
        2  3153 1 1 62 LEU HD12 H  -4.192  -7.024 -28.539 1.00 . A A . 62 LEU HD12 1 1 
        2  3154 1 1 62 LEU HD13 H  -3.845  -6.894 -26.814 1.00 . A A . 62 LEU HD13 1 1 
        2  3155 1 1 62 LEU HD21 H  -4.972  -5.616 -29.619 1.00 . A A . 62 LEU HD21 1 1 
        2  3156 1 1 62 LEU HD22 H  -4.426  -3.941 -29.636 1.00 . A A . 62 LEU HD22 1 1 
        2  3157 1 1 62 LEU HD23 H  -5.820  -4.400 -28.668 1.00 . A A . 62 LEU HD23 1 1 
        2  3158 1 1 62 LEU HG   H  -3.013  -4.464 -27.973 1.00 . A A . 62 LEU HG   1 1 
        2  3159 1 1 62 LEU N    N  -6.384  -4.884 -25.023 1.00 . A A . 62 LEU N    1 1 
        2  3160 1 1 62 LEU O    O  -6.244  -6.663 -28.154 1.00 . A A . 62 LEU O    1 1 
        2  3161 1 1 63 ARG C    C  -8.229  -9.056 -26.422 1.00 . A A . 63 ARG C    1 1 
        2  3162 1 1 63 ARG CA   C  -6.735  -8.727 -26.499 1.00 . A A . 63 ARG CA   1 1 
        2  3163 1 1 63 ARG CB   C  -5.948  -9.584 -25.508 1.00 . A A . 63 ARG CB   1 1 
        2  3164 1 1 63 ARG CD   C  -4.744 -11.213 -26.964 1.00 . A A . 63 ARG CD   1 1 
        2  3165 1 1 63 ARG CG   C  -5.918 -11.030 -26.002 1.00 . A A . 63 ARG CG   1 1 
        2  3166 1 1 63 ARG CZ   C  -2.885 -12.761 -26.998 1.00 . A A . 63 ARG CZ   1 1 
        2  3167 1 1 63 ARG H    H  -6.516  -7.082 -25.123 1.00 . A A . 63 ARG H    1 1 
        2  3168 1 1 63 ARG HA   H  -6.366  -8.886 -27.498 1.00 . A A . 63 ARG HA   1 1 
        2  3169 1 1 63 ARG HB2  H  -4.940  -9.206 -25.427 1.00 . A A . 63 ARG HB2  1 1 
        2  3170 1 1 63 ARG HB3  H  -6.427  -9.546 -24.540 1.00 . A A . 63 ARG HB3  1 1 
        2  3171 1 1 63 ARG HD2  H  -5.107 -11.370 -27.971 1.00 . A A . 63 ARG HD2  1 1 
        2  3172 1 1 63 ARG HD3  H  -4.091 -10.355 -26.928 1.00 . A A . 63 ARG HD3  1 1 
        2  3173 1 1 63 ARG HE   H  -4.418 -12.961 -25.752 1.00 . A A . 63 ARG HE   1 1 
        2  3174 1 1 63 ARG HG2  H  -5.800 -11.697 -25.159 1.00 . A A . 63 ARG HG2  1 1 
        2  3175 1 1 63 ARG HG3  H  -6.841 -11.256 -26.515 1.00 . A A . 63 ARG HG3  1 1 
        2  3176 1 1 63 ARG HH11 H  -3.597 -12.835 -28.867 1.00 . A A . 63 ARG HH11 1 1 
        2  3177 1 1 63 ARG HH12 H  -1.916 -13.212 -28.690 1.00 . A A . 63 ARG HH12 1 1 
        2  3178 1 1 63 ARG HH21 H  -1.907 -12.765 -25.250 1.00 . A A . 63 ARG HH21 1 1 
        2  3179 1 1 63 ARG HH22 H  -0.958 -13.171 -26.641 1.00 . A A . 63 ARG HH22 1 1 
        2  3180 1 1 63 ARG N    N  -6.496  -7.317 -26.074 1.00 . A A . 63 ARG N    1 1 
        2  3181 1 1 63 ARG NE   N  -4.029 -12.422 -26.470 1.00 . A A . 63 ARG NE   1 1 
        2  3182 1 1 63 ARG NH1  N  -2.792 -12.951 -28.285 1.00 . A A . 63 ARG NH1  1 1 
        2  3183 1 1 63 ARG NH2  N  -1.834 -12.911 -26.238 1.00 . A A . 63 ARG NH2  1 1 
        2  3184 1 1 63 ARG O    O  -8.752  -9.810 -27.217 1.00 . A A . 63 ARG O    1 1 
        2  3185 1 1 64 ARG C    C -11.182  -7.698 -26.074 1.00 . A A . 64 ARG C    1 1 
        2  3186 1 1 64 ARG CA   C -10.375  -8.768 -25.333 1.00 . A A . 64 ARG CA   1 1 
        2  3187 1 1 64 ARG CB   C -10.648  -8.713 -23.826 1.00 . A A . 64 ARG CB   1 1 
        2  3188 1 1 64 ARG CD   C -12.932  -9.715 -24.036 1.00 . A A . 64 ARG CD   1 1 
        2  3189 1 1 64 ARG CG   C -12.143  -8.487 -23.574 1.00 . A A . 64 ARG CG   1 1 
        2  3190 1 1 64 ARG CZ   C -15.157  -9.144 -23.268 1.00 . A A . 64 ARG CZ   1 1 
        2  3191 1 1 64 ARG H    H  -8.471  -7.887 -24.840 1.00 . A A . 64 ARG H    1 1 
        2  3192 1 1 64 ARG HA   H -10.609  -9.748 -25.715 1.00 . A A . 64 ARG HA   1 1 
        2  3193 1 1 64 ARG HB2  H -10.343  -9.644 -23.371 1.00 . A A . 64 ARG HB2  1 1 
        2  3194 1 1 64 ARG HB3  H -10.087  -7.900 -23.391 1.00 . A A . 64 ARG HB3  1 1 
        2  3195 1 1 64 ARG HD2  H -13.303  -9.564 -25.041 1.00 . A A . 64 ARG HD2  1 1 
        2  3196 1 1 64 ARG HD3  H -12.316 -10.600 -23.989 1.00 . A A . 64 ARG HD3  1 1 
        2  3197 1 1 64 ARG HE   H -13.987 -10.420 -22.294 1.00 . A A . 64 ARG HE   1 1 
        2  3198 1 1 64 ARG HG2  H -12.308  -8.328 -22.518 1.00 . A A . 64 ARG HG2  1 1 
        2  3199 1 1 64 ARG HG3  H -12.474  -7.621 -24.125 1.00 . A A . 64 ARG HG3  1 1 
        2  3200 1 1 64 ARG HH11 H -14.246  -7.365 -23.136 1.00 . A A . 64 ARG HH11 1 1 
        2  3201 1 1 64 ARG HH12 H -15.953  -7.313 -23.428 1.00 . A A . 64 ARG HH12 1 1 
        2  3202 1 1 64 ARG HH21 H -16.324 -10.761 -23.446 1.00 . A A . 64 ARG HH21 1 1 
        2  3203 1 1 64 ARG HH22 H -17.129  -9.236 -23.604 1.00 . A A . 64 ARG HH22 1 1 
        2  3204 1 1 64 ARG N    N  -8.915  -8.492 -25.468 1.00 . A A . 64 ARG N    1 1 
        2  3205 1 1 64 ARG NE   N -14.064  -9.830 -23.074 1.00 . A A . 64 ARG NE   1 1 
        2  3206 1 1 64 ARG NH1  N -15.116  -7.839 -23.277 1.00 . A A . 64 ARG NH1  1 1 
        2  3207 1 1 64 ARG NH2  N -16.292  -9.762 -23.454 1.00 . A A . 64 ARG NH2  1 1 
        2  3208 1 1 64 ARG O    O -12.256  -7.956 -26.581 1.00 . A A . 64 ARG O    1 1 
        2  3209 1 1 65 GLU C    C -11.131  -5.462 -28.344 1.00 . A A . 65 GLU C    1 1 
        2  3210 1 1 65 GLU CA   C -11.410  -5.411 -26.839 1.00 . A A . 65 GLU CA   1 1 
        2  3211 1 1 65 GLU CB   C -10.868  -4.115 -26.237 1.00 . A A . 65 GLU CB   1 1 
        2  3212 1 1 65 GLU CD   C -11.612  -2.494 -24.490 1.00 . A A . 65 GLU CD   1 1 
        2  3213 1 1 65 GLU CG   C -11.369  -3.972 -24.799 1.00 . A A . 65 GLU CG   1 1 
        2  3214 1 1 65 GLU H    H  -9.807  -6.316 -25.718 1.00 . A A . 65 GLU H    1 1 
        2  3215 1 1 65 GLU HA   H -12.469  -5.489 -26.648 1.00 . A A . 65 GLU HA   1 1 
        2  3216 1 1 65 GLU HB2  H  -9.787  -4.139 -26.243 1.00 . A A . 65 GLU HB2  1 1 
        2  3217 1 1 65 GLU HB3  H -11.212  -3.275 -26.821 1.00 . A A . 65 GLU HB3  1 1 
        2  3218 1 1 65 GLU HG2  H -12.292  -4.522 -24.684 1.00 . A A . 65 GLU HG2  1 1 
        2  3219 1 1 65 GLU HG3  H -10.628  -4.363 -24.117 1.00 . A A . 65 GLU HG3  1 1 
        2  3220 1 1 65 GLU N    N -10.674  -6.501 -26.136 1.00 . A A . 65 GLU N    1 1 
        2  3221 1 1 65 GLU O    O -11.915  -4.991 -29.145 1.00 . A A . 65 GLU O    1 1 
        2  3222 1 1 65 GLU OE1  O -12.328  -1.861 -25.248 1.00 . A A . 65 GLU OE1  1 1 
        2  3223 1 1 65 GLU OE2  O -11.080  -2.020 -23.500 1.00 . A A . 65 GLU OE2  1 1 
        2  3224 1 1 66 VAL C    C -10.896  -6.688 -30.965 1.00 . A A . 66 VAL C    1 1 
        2  3225 1 1 66 VAL CA   C  -9.704  -6.100 -30.194 1.00 . A A . 66 VAL CA   1 1 
        2  3226 1 1 66 VAL CB   C  -8.459  -6.995 -30.302 1.00 . A A . 66 VAL CB   1 1 
        2  3227 1 1 66 VAL CG1  C  -8.544  -8.156 -29.306 1.00 . A A . 66 VAL CG1  1 1 
        2  3228 1 1 66 VAL CG2  C  -8.347  -7.548 -31.725 1.00 . A A . 66 VAL CG2  1 1 
        2  3229 1 1 66 VAL H    H  -9.402  -6.399 -28.079 1.00 . A A . 66 VAL H    1 1 
        2  3230 1 1 66 VAL HA   H  -9.476  -5.117 -30.570 1.00 . A A . 66 VAL HA   1 1 
        2  3231 1 1 66 VAL HB   H  -7.582  -6.404 -30.080 1.00 . A A . 66 VAL HB   1 1 
        2  3232 1 1 66 VAL HG11 H  -7.816  -8.011 -28.520 1.00 . A A . 66 VAL HG11 1 1 
        2  3233 1 1 66 VAL HG12 H  -8.340  -9.085 -29.817 1.00 . A A . 66 VAL HG12 1 1 
        2  3234 1 1 66 VAL HG13 H  -9.534  -8.191 -28.876 1.00 . A A . 66 VAL HG13 1 1 
        2  3235 1 1 66 VAL HG21 H  -8.951  -6.950 -32.390 1.00 . A A . 66 VAL HG21 1 1 
        2  3236 1 1 66 VAL HG22 H  -8.693  -8.570 -31.742 1.00 . A A . 66 VAL HG22 1 1 
        2  3237 1 1 66 VAL HG23 H  -7.316  -7.512 -32.044 1.00 . A A . 66 VAL HG23 1 1 
        2  3238 1 1 66 VAL N    N -10.023  -6.027 -28.738 1.00 . A A . 66 VAL N    1 1 
        2  3239 1 1 66 VAL O    O -11.759  -5.967 -31.426 1.00 . A A . 66 VAL O    1 1 
        2  3240 1 1 67 GLU C    C -11.997  -8.296 -33.347 1.00 . A A . 67 GLU C    1 1 
        2  3241 1 1 67 GLU CA   C -12.095  -8.609 -31.852 1.00 . A A . 67 GLU CA   1 1 
        2  3242 1 1 67 GLU CB   C -13.358  -7.987 -31.251 1.00 . A A . 67 GLU CB   1 1 
        2  3243 1 1 67 GLU CD   C -15.716  -8.469 -31.926 1.00 . A A . 67 GLU CD   1 1 
        2  3244 1 1 67 GLU CG   C -14.477  -9.029 -31.224 1.00 . A A . 67 GLU CG   1 1 
        2  3245 1 1 67 GLU H    H -10.260  -8.547 -30.737 1.00 . A A . 67 GLU H    1 1 
        2  3246 1 1 67 GLU HA   H -12.102  -9.673 -31.694 1.00 . A A . 67 GLU HA   1 1 
        2  3247 1 1 67 GLU HB2  H -13.150  -7.653 -30.243 1.00 . A A . 67 GLU HB2  1 1 
        2  3248 1 1 67 GLU HB3  H -13.666  -7.145 -31.852 1.00 . A A . 67 GLU HB3  1 1 
        2  3249 1 1 67 GLU HG2  H -14.147  -9.923 -31.734 1.00 . A A . 67 GLU HG2  1 1 
        2  3250 1 1 67 GLU HG3  H -14.723  -9.268 -30.201 1.00 . A A . 67 GLU HG3  1 1 
        2  3251 1 1 67 GLU N    N -10.958  -7.985 -31.112 1.00 . A A . 67 GLU N    1 1 
        2  3252 1 1 67 GLU O    O -11.982  -9.182 -34.177 1.00 . A A . 67 GLU O    1 1 
        2  3253 1 1 67 GLU OE1  O -16.454  -7.740 -31.285 1.00 . A A . 67 GLU OE1  1 1 
        2  3254 1 1 67 GLU OE2  O -15.904  -8.779 -33.091 1.00 . A A . 67 GLU OE2  1 1 
        2  3255 1 1 68 GLU C    C -10.729  -5.622 -35.328 1.00 . A A . 68 GLU C    1 1 
        2  3256 1 1 68 GLU CA   C -11.831  -6.666 -35.130 1.00 . A A . 68 GLU CA   1 1 
        2  3257 1 1 68 GLU CB   C -13.198  -6.075 -35.479 1.00 . A A . 68 GLU CB   1 1 
        2  3258 1 1 68 GLU CD   C -13.010  -5.443 -37.891 1.00 . A A . 68 GLU CD   1 1 
        2  3259 1 1 68 GLU CG   C -13.580  -6.468 -36.908 1.00 . A A . 68 GLU CG   1 1 
        2  3260 1 1 68 GLU H    H -11.941  -6.352 -33.000 1.00 . A A . 68 GLU H    1 1 
        2  3261 1 1 68 GLU HA   H -11.641  -7.536 -35.738 1.00 . A A . 68 GLU HA   1 1 
        2  3262 1 1 68 GLU HB2  H -13.939  -6.454 -34.790 1.00 . A A . 68 GLU HB2  1 1 
        2  3263 1 1 68 GLU HB3  H -13.154  -4.999 -35.402 1.00 . A A . 68 GLU HB3  1 1 
        2  3264 1 1 68 GLU HG2  H -13.177  -7.445 -37.131 1.00 . A A . 68 GLU HG2  1 1 
        2  3265 1 1 68 GLU HG3  H -14.655  -6.491 -37.000 1.00 . A A . 68 GLU HG3  1 1 
        2  3266 1 1 68 GLU N    N -11.929  -7.045 -33.690 1.00 . A A . 68 GLU N    1 1 
        2  3267 1 1 68 GLU O    O -10.550  -4.802 -34.442 1.00 . A A . 68 GLU O    1 1 
        2  3268 1 1 68 GLU OXT  O -10.081  -5.661 -36.361 1.00 . A A . 68 GLU OXT  1 1 
        2  3269 1 1 68 GLU OE1  O -11.848  -5.572 -38.244 1.00 . A A . 68 GLU OE1  1 1 
        2  3270 1 1 68 GLU OE2  O -13.744  -4.548 -38.276 1.00 . A A . 68 GLU OE2  1 1 
        2  3271 2 1  1 MET C    C   3.300   7.911 -16.288 1.00 . B B .  1 MET C    1 1 
        2  3272 2 1  1 MET CA   C   1.799   8.005 -16.585 1.00 . B B .  1 MET CA   1 1 
        2  3273 2 1  1 MET CB   C   1.002   8.407 -15.332 1.00 . B B .  1 MET CB   1 1 
        2  3274 2 1  1 MET CE   C  -0.311   9.064 -12.686 1.00 . B B .  1 MET CE   1 1 
        2  3275 2 1  1 MET CG   C   1.746   7.999 -14.068 1.00 . B B .  1 MET CG   1 1 
        2  3276 2 1  1 MET H1   H   0.268   6.756 -17.247 1.00 . B B .  1 MET H1   1 1 
        2  3277 2 1  1 MET H2   H   1.340   6.018 -16.155 1.00 . B B .  1 MET H2   1 1 
        2  3278 2 1  1 MET H3   H   1.813   6.287 -17.764 1.00 . B B .  1 MET H3   1 1 
        2  3279 2 1  1 MET HA   H   1.621   8.715 -17.370 1.00 . B B .  1 MET HA   1 1 
        2  3280 2 1  1 MET HB2  H   0.859   9.476 -15.323 1.00 . B B .  1 MET HB2  1 1 
        2  3281 2 1  1 MET HB3  H   0.041   7.913 -15.344 1.00 . B B .  1 MET HB3  1 1 
        2  3282 2 1  1 MET HE1  H  -0.407   9.327 -11.638 1.00 . B B .  1 MET HE1  1 1 
        2  3283 2 1  1 MET HE2  H  -1.294   8.976 -13.129 1.00 . B B .  1 MET HE2  1 1 
        2  3284 2 1  1 MET HE3  H   0.256   9.825 -13.206 1.00 . B B .  1 MET HE3  1 1 
        2  3285 2 1  1 MET HG2  H   2.406   7.183 -14.290 1.00 . B B .  1 MET HG2  1 1 
        2  3286 2 1  1 MET HG3  H   2.314   8.835 -13.700 1.00 . B B .  1 MET HG3  1 1 
        2  3287 2 1  1 MET N    N   1.264   6.666 -16.966 1.00 . B B .  1 MET N    1 1 
        2  3288 2 1  1 MET O    O   3.856   6.836 -16.186 1.00 . B B .  1 MET O    1 1 
        2  3289 2 1  1 MET SD   S   0.549   7.489 -12.826 1.00 . B B .  1 MET SD   1 1 
        2  3290 2 1  2 GLU C    C   5.623   9.774 -14.513 1.00 . B B .  2 GLU C    1 1 
        2  3291 2 1  2 GLU CA   C   5.398   9.002 -15.817 1.00 . B B .  2 GLU CA   1 1 
        2  3292 2 1  2 GLU CB   C   6.066   9.695 -17.013 1.00 . B B .  2 GLU CB   1 1 
        2  3293 2 1  2 GLU CD   C   8.029  11.040 -17.780 1.00 . B B .  2 GLU CD   1 1 
        2  3294 2 1  2 GLU CG   C   7.378  10.349 -16.581 1.00 . B B .  2 GLU CG   1 1 
        2  3295 2 1  2 GLU H    H   3.488   9.885 -16.200 1.00 . B B .  2 GLU H    1 1 
        2  3296 2 1  2 GLU HA   H   5.748   7.981 -15.724 1.00 . B B .  2 GLU HA   1 1 
        2  3297 2 1  2 GLU HB2  H   6.267   8.964 -17.779 1.00 . B B .  2 GLU HB2  1 1 
        2  3298 2 1  2 GLU HB3  H   5.404  10.451 -17.405 1.00 . B B .  2 GLU HB3  1 1 
        2  3299 2 1  2 GLU HG2  H   7.176  11.078 -15.816 1.00 . B B .  2 GLU HG2  1 1 
        2  3300 2 1  2 GLU HG3  H   8.045   9.593 -16.195 1.00 . B B .  2 GLU HG3  1 1 
        2  3301 2 1  2 GLU N    N   3.952   9.026 -16.130 1.00 . B B .  2 GLU N    1 1 
        2  3302 2 1  2 GLU O    O   5.691  10.987 -14.495 1.00 . B B .  2 GLU O    1 1 
        2  3303 2 1  2 GLU OE1  O   7.320  11.332 -18.728 1.00 . B B .  2 GLU OE1  1 1 
        2  3304 2 1  2 GLU OE2  O   9.227  11.266 -17.729 1.00 . B B .  2 GLU OE2  1 1 
        2  3305 2 1  3 VAL C    C   7.389   9.717 -11.704 1.00 . B B .  3 VAL C    1 1 
        2  3306 2 1  3 VAL CA   C   5.910   9.783 -12.119 1.00 . B B .  3 VAL CA   1 1 
        2  3307 2 1  3 VAL CB   C   5.011   9.031 -11.143 1.00 . B B .  3 VAL CB   1 1 
        2  3308 2 1  3 VAL CG1  C   3.625   8.836 -11.771 1.00 . B B .  3 VAL CG1  1 1 
        2  3309 2 1  3 VAL CG2  C   5.625   7.668 -10.819 1.00 . B B .  3 VAL CG2  1 1 
        2  3310 2 1  3 VAL H    H   5.624   8.110 -13.440 1.00 . B B .  3 VAL H    1 1 
        2  3311 2 1  3 VAL HA   H   5.587  10.811 -12.196 1.00 . B B .  3 VAL HA   1 1 
        2  3312 2 1  3 VAL HB   H   4.912   9.602 -10.241 1.00 . B B .  3 VAL HB   1 1 
        2  3313 2 1  3 VAL HG11 H   3.443   9.619 -12.495 1.00 . B B .  3 VAL HG11 1 1 
        2  3314 2 1  3 VAL HG12 H   2.871   8.879 -10.999 1.00 . B B .  3 VAL HG12 1 1 
        2  3315 2 1  3 VAL HG13 H   3.582   7.875 -12.262 1.00 . B B .  3 VAL HG13 1 1 
        2  3316 2 1  3 VAL HG21 H   4.840   6.970 -10.567 1.00 . B B .  3 VAL HG21 1 1 
        2  3317 2 1  3 VAL HG22 H   6.299   7.771  -9.981 1.00 . B B .  3 VAL HG22 1 1 
        2  3318 2 1  3 VAL HG23 H   6.170   7.305 -11.678 1.00 . B B .  3 VAL HG23 1 1 
        2  3319 2 1  3 VAL N    N   5.709   9.085 -13.415 1.00 . B B .  3 VAL N    1 1 
        2  3320 2 1  3 VAL O    O   8.167   8.980 -12.278 1.00 . B B .  3 VAL O    1 1 
        2  3321 2 1  4 ASN C    C   9.453   9.542  -9.121 1.00 . B B .  4 ASN C    1 1 
        2  3322 2 1  4 ASN CA   C   9.230  10.489 -10.307 1.00 . B B .  4 ASN CA   1 1 
        2  3323 2 1  4 ASN CB   C   9.535  11.931  -9.890 1.00 . B B .  4 ASN CB   1 1 
        2  3324 2 1  4 ASN CG   C   8.839  12.911 -10.839 1.00 . B B .  4 ASN CG   1 1 
        2  3325 2 1  4 ASN H    H   7.155  11.098 -10.291 1.00 . B B .  4 ASN H    1 1 
        2  3326 2 1  4 ASN HA   H   9.863  10.207 -11.136 1.00 . B B .  4 ASN HA   1 1 
        2  3327 2 1  4 ASN HB2  H   9.181  12.095  -8.883 1.00 . B B .  4 ASN HB2  1 1 
        2  3328 2 1  4 ASN HB3  H  10.601  12.097  -9.926 1.00 . B B .  4 ASN HB3  1 1 
        2  3329 2 1  4 ASN HD21 H   7.479  13.459  -9.500 1.00 . B B .  4 ASN HD21 1 1 
        2  3330 2 1  4 ASN HD22 H   7.353  14.217 -11.014 1.00 . B B .  4 ASN HD22 1 1 
        2  3331 2 1  4 ASN N    N   7.791  10.496 -10.731 1.00 . B B .  4 ASN N    1 1 
        2  3332 2 1  4 ASN ND2  N   7.804  13.585 -10.416 1.00 . B B .  4 ASN ND2  1 1 
        2  3333 2 1  4 ASN O    O   8.582   8.784  -8.745 1.00 . B B .  4 ASN O    1 1 
        2  3334 2 1  4 ASN OD1  O   9.239  13.062 -11.976 1.00 . B B .  4 ASN OD1  1 1 
        2  3335 2 1  5 LYS C    C   9.859   8.840  -6.283 1.00 . B B .  5 LYS C    1 1 
        2  3336 2 1  5 LYS CA   C  10.921   8.696  -7.371 1.00 . B B .  5 LYS CA   1 1 
        2  3337 2 1  5 LYS CB   C  12.257   9.189  -6.818 1.00 . B B .  5 LYS CB   1 1 
        2  3338 2 1  5 LYS CD   C  14.189   7.837  -7.612 1.00 . B B .  5 LYS CD   1 1 
        2  3339 2 1  5 LYS CE   C  14.835   7.927  -6.225 1.00 . B B .  5 LYS CE   1 1 
        2  3340 2 1  5 LYS CG   C  13.358   9.093  -7.871 1.00 . B B .  5 LYS CG   1 1 
        2  3341 2 1  5 LYS H    H  11.306  10.209  -8.853 1.00 . B B .  5 LYS H    1 1 
        2  3342 2 1  5 LYS HA   H  11.006   7.669  -7.684 1.00 . B B .  5 LYS HA   1 1 
        2  3343 2 1  5 LYS HB2  H  12.152  10.215  -6.509 1.00 . B B .  5 LYS HB2  1 1 
        2  3344 2 1  5 LYS HB3  H  12.527   8.583  -5.969 1.00 . B B .  5 LYS HB3  1 1 
        2  3345 2 1  5 LYS HD2  H  13.546   6.969  -7.655 1.00 . B B .  5 LYS HD2  1 1 
        2  3346 2 1  5 LYS HD3  H  14.958   7.753  -8.363 1.00 . B B .  5 LYS HD3  1 1 
        2  3347 2 1  5 LYS HE2  H  14.493   8.813  -5.709 1.00 . B B .  5 LYS HE2  1 1 
        2  3348 2 1  5 LYS HE3  H  14.607   7.044  -5.646 1.00 . B B .  5 LYS HE3  1 1 
        2  3349 2 1  5 LYS HG2  H  12.919   9.047  -8.855 1.00 . B B .  5 LYS HG2  1 1 
        2  3350 2 1  5 LYS HG3  H  13.994   9.962  -7.803 1.00 . B B .  5 LYS HG3  1 1 
        2  3351 2 1  5 LYS HZ1  H  16.727   8.705  -5.837 1.00 . B B .  5 LYS HZ1  1 1 
        2  3352 2 1  5 LYS HZ2  H  16.473   8.290  -7.464 1.00 . B B .  5 LYS HZ2  1 1 
        2  3353 2 1  5 LYS HZ3  H  16.733   7.076  -6.304 1.00 . B B .  5 LYS HZ3  1 1 
        2  3354 2 1  5 LYS N    N  10.621   9.586  -8.532 1.00 . B B .  5 LYS N    1 1 
        2  3355 2 1  5 LYS NZ   N  16.302   8.005  -6.477 1.00 . B B .  5 LYS NZ   1 1 
        2  3356 2 1  5 LYS O    O   9.559   7.907  -5.565 1.00 . B B .  5 LYS O    1 1 
        2  3357 2 1  6 LYS C    C   6.908   9.790  -5.576 1.00 . B B .  6 LYS C    1 1 
        2  3358 2 1  6 LYS CA   C   8.279  10.212  -5.074 1.00 . B B .  6 LYS CA   1 1 
        2  3359 2 1  6 LYS CB   C   8.306  11.711  -4.771 1.00 . B B .  6 LYS CB   1 1 
        2  3360 2 1  6 LYS CD   C   9.795  13.598  -4.085 1.00 . B B .  6 LYS CD   1 1 
        2  3361 2 1  6 LYS CE   C  10.739  13.619  -2.881 1.00 . B B .  6 LYS CE   1 1 
        2  3362 2 1  6 LYS CG   C   9.757  12.190  -4.682 1.00 . B B .  6 LYS CG   1 1 
        2  3363 2 1  6 LYS H    H   9.567  10.752  -6.717 1.00 . B B .  6 LYS H    1 1 
        2  3364 2 1  6 LYS HA   H   8.537   9.652  -4.193 1.00 . B B .  6 LYS HA   1 1 
        2  3365 2 1  6 LYS HB2  H   7.797  12.246  -5.559 1.00 . B B .  6 LYS HB2  1 1 
        2  3366 2 1  6 LYS HB3  H   7.810  11.896  -3.830 1.00 . B B .  6 LYS HB3  1 1 
        2  3367 2 1  6 LYS HD2  H  10.146  14.296  -4.831 1.00 . B B .  6 LYS HD2  1 1 
        2  3368 2 1  6 LYS HD3  H   8.803  13.881  -3.766 1.00 . B B .  6 LYS HD3  1 1 
        2  3369 2 1  6 LYS HE2  H  11.604  12.999  -3.073 1.00 . B B .  6 LYS HE2  1 1 
        2  3370 2 1  6 LYS HE3  H  11.042  14.630  -2.656 1.00 . B B .  6 LYS HE3  1 1 
        2  3371 2 1  6 LYS HG2  H  10.321  11.516  -4.053 1.00 . B B .  6 LYS HG2  1 1 
        2  3372 2 1  6 LYS HG3  H  10.190  12.209  -5.670 1.00 . B B .  6 LYS HG3  1 1 
        2  3373 2 1  6 LYS HZ1  H  10.574  12.746  -1.000 1.00 . B B .  6 LYS HZ1  1 1 
        2  3374 2 1  6 LYS HZ2  H   9.374  12.259  -2.099 1.00 . B B .  6 LYS HZ2  1 1 
        2  3375 2 1  6 LYS HZ3  H   9.303  13.801  -1.387 1.00 . B B .  6 LYS HZ3  1 1 
        2  3376 2 1  6 LYS N    N   9.303  10.008  -6.137 1.00 . B B .  6 LYS N    1 1 
        2  3377 2 1  6 LYS NZ   N   9.937  13.064  -1.757 1.00 . B B .  6 LYS NZ   1 1 
        2  3378 2 1  6 LYS O    O   6.323   8.842  -5.093 1.00 . B B .  6 LYS O    1 1 
        2  3379 2 1  7 GLN C    C   5.012   8.584  -7.294 1.00 . B B .  7 GLN C    1 1 
        2  3380 2 1  7 GLN CA   C   5.056  10.098  -7.065 1.00 . B B .  7 GLN CA   1 1 
        2  3381 2 1  7 GLN CB   C   4.908  10.862  -8.377 1.00 . B B .  7 GLN CB   1 1 
        2  3382 2 1  7 GLN CD   C   3.336  12.659  -7.656 1.00 . B B .  7 GLN CD   1 1 
        2  3383 2 1  7 GLN CG   C   4.772  12.354  -8.084 1.00 . B B .  7 GLN CG   1 1 
        2  3384 2 1  7 GLN H    H   6.875  11.239  -6.928 1.00 . B B .  7 GLN H    1 1 
        2  3385 2 1  7 GLN HA   H   4.282  10.395  -6.374 1.00 . B B .  7 GLN HA   1 1 
        2  3386 2 1  7 GLN HB2  H   5.781  10.693  -8.992 1.00 . B B .  7 GLN HB2  1 1 
        2  3387 2 1  7 GLN HB3  H   4.027  10.519  -8.896 1.00 . B B .  7 GLN HB3  1 1 
        2  3388 2 1  7 GLN HE21 H   3.770  12.697  -5.719 1.00 . B B .  7 GLN HE21 1 1 
        2  3389 2 1  7 GLN HE22 H   2.142  12.983  -6.104 1.00 . B B .  7 GLN HE22 1 1 
        2  3390 2 1  7 GLN HG2  H   5.452  12.628  -7.292 1.00 . B B .  7 GLN HG2  1 1 
        2  3391 2 1  7 GLN HG3  H   5.008  12.917  -8.974 1.00 . B B .  7 GLN HG3  1 1 
        2  3392 2 1  7 GLN N    N   6.389  10.479  -6.544 1.00 . B B .  7 GLN N    1 1 
        2  3393 2 1  7 GLN NE2  N   3.059  12.791  -6.388 1.00 . B B .  7 GLN NE2  1 1 
        2  3394 2 1  7 GLN O    O   4.019   7.945  -7.037 1.00 . B B .  7 GLN O    1 1 
        2  3395 2 1  7 GLN OE1  O   2.455  12.774  -8.484 1.00 . B B .  7 GLN OE1  1 1 
        2  3396 2 1  8 LEU C    C   5.918   5.819  -6.629 1.00 . B B .  8 LEU C    1 1 
        2  3397 2 1  8 LEU CA   C   6.111   6.525  -7.967 1.00 . B B .  8 LEU CA   1 1 
        2  3398 2 1  8 LEU CB   C   7.500   6.217  -8.537 1.00 . B B .  8 LEU CB   1 1 
        2  3399 2 1  8 LEU CD1  C   6.747   3.824  -8.771 1.00 . B B .  8 LEU CD1  1 1 
        2  3400 2 1  8 LEU CD2  C   9.168   4.421  -9.022 1.00 . B B .  8 LEU CD2  1 1 
        2  3401 2 1  8 LEU CG   C   7.869   4.748  -8.278 1.00 . B B .  8 LEU CG   1 1 
        2  3402 2 1  8 LEU H    H   6.894   8.531  -7.925 1.00 . B B .  8 LEU H    1 1 
        2  3403 2 1  8 LEU HA   H   5.347   6.232  -8.669 1.00 . B B .  8 LEU HA   1 1 
        2  3404 2 1  8 LEU HB2  H   7.504   6.404  -9.601 1.00 . B B .  8 LEU HB2  1 1 
        2  3405 2 1  8 LEU HB3  H   8.231   6.852  -8.060 1.00 . B B .  8 LEU HB3  1 1 
        2  3406 2 1  8 LEU HD11 H   6.699   2.942  -8.140 1.00 . B B .  8 LEU HD11 1 1 
        2  3407 2 1  8 LEU HD12 H   6.948   3.526  -9.789 1.00 . B B .  8 LEU HD12 1 1 
        2  3408 2 1  8 LEU HD13 H   5.803   4.346  -8.729 1.00 . B B .  8 LEU HD13 1 1 
        2  3409 2 1  8 LEU HD21 H   8.957   4.290 -10.072 1.00 . B B .  8 LEU HD21 1 1 
        2  3410 2 1  8 LEU HD22 H   9.593   3.513  -8.623 1.00 . B B .  8 LEU HD22 1 1 
        2  3411 2 1  8 LEU HD23 H   9.870   5.235  -8.894 1.00 . B B .  8 LEU HD23 1 1 
        2  3412 2 1  8 LEU HG   H   8.016   4.599  -7.218 1.00 . B B .  8 LEU HG   1 1 
        2  3413 2 1  8 LEU N    N   6.093   8.002  -7.748 1.00 . B B .  8 LEU N    1 1 
        2  3414 2 1  8 LEU O    O   4.984   5.065  -6.440 1.00 . B B .  8 LEU O    1 1 
        2  3415 2 1  9 ALA C    C   5.293   5.835  -3.771 1.00 . B B .  9 ALA C    1 1 
        2  3416 2 1  9 ALA CA   C   6.643   5.425  -4.362 1.00 . B B .  9 ALA CA   1 1 
        2  3417 2 1  9 ALA CB   C   7.803   5.960  -3.519 1.00 . B B .  9 ALA CB   1 1 
        2  3418 2 1  9 ALA H    H   7.527   6.700  -5.867 1.00 . B B .  9 ALA H    1 1 
        2  3419 2 1  9 ALA HA   H   6.711   4.348  -4.451 1.00 . B B .  9 ALA HA   1 1 
        2  3420 2 1  9 ALA HB1  H   8.265   5.135  -2.989 1.00 . B B .  9 ALA HB1  1 1 
        2  3421 2 1  9 ALA HB2  H   7.428   6.683  -2.810 1.00 . B B .  9 ALA HB2  1 1 
        2  3422 2 1  9 ALA HB3  H   8.537   6.432  -4.161 1.00 . B B .  9 ALA HB3  1 1 
        2  3423 2 1  9 ALA N    N   6.789   6.072  -5.694 1.00 . B B .  9 ALA N    1 1 
        2  3424 2 1  9 ALA O    O   4.672   5.101  -3.029 1.00 . B B .  9 ALA O    1 1 
        2  3425 2 1 10 ASP C    C   2.389   6.737  -4.347 1.00 . B B . 10 ASP C    1 1 
        2  3426 2 1 10 ASP CA   C   3.509   7.479  -3.617 1.00 . B B . 10 ASP CA   1 1 
        2  3427 2 1 10 ASP CB   C   3.467   8.973  -3.946 1.00 . B B . 10 ASP CB   1 1 
        2  3428 2 1 10 ASP CG   C   3.500   9.783  -2.648 1.00 . B B . 10 ASP CG   1 1 
        2  3429 2 1 10 ASP H    H   5.348   7.568  -4.736 1.00 . B B . 10 ASP H    1 1 
        2  3430 2 1 10 ASP HA   H   3.431   7.331  -2.555 1.00 . B B . 10 ASP HA   1 1 
        2  3431 2 1 10 ASP HB2  H   4.322   9.232  -4.554 1.00 . B B . 10 ASP HB2  1 1 
        2  3432 2 1 10 ASP HB3  H   2.559   9.198  -4.485 1.00 . B B . 10 ASP HB3  1 1 
        2  3433 2 1 10 ASP N    N   4.830   7.006  -4.123 1.00 . B B . 10 ASP N    1 1 
        2  3434 2 1 10 ASP O    O   1.501   6.176  -3.739 1.00 . B B . 10 ASP O    1 1 
        2  3435 2 1 10 ASP OD1  O   2.809   9.401  -1.718 1.00 . B B . 10 ASP OD1  1 1 
        2  3436 2 1 10 ASP OD2  O   4.214  10.772  -2.608 1.00 . B B . 10 ASP OD2  1 1 
        2  3437 2 1 11 ILE C    C   1.274   4.575  -5.938 1.00 . B B . 11 ILE C    1 1 
        2  3438 2 1 11 ILE CA   C   1.389   6.008  -6.431 1.00 . B B . 11 ILE CA   1 1 
        2  3439 2 1 11 ILE CB   C   1.866   6.100  -7.889 1.00 . B B . 11 ILE CB   1 1 
        2  3440 2 1 11 ILE CD1  C   1.312   7.140 -10.023 1.00 . B B . 11 ILE CD1  1 1 
        2  3441 2 1 11 ILE CG1  C   0.730   6.568  -8.744 1.00 . B B . 11 ILE CG1  1 1 
        2  3442 2 1 11 ILE CG2  C   2.317   4.759  -8.458 1.00 . B B . 11 ILE CG2  1 1 
        2  3443 2 1 11 ILE H    H   3.168   7.174  -6.117 1.00 . B B . 11 ILE H    1 1 
        2  3444 2 1 11 ILE HA   H   0.441   6.503  -6.327 1.00 . B B . 11 ILE HA   1 1 
        2  3445 2 1 11 ILE HB   H   2.672   6.804  -7.962 1.00 . B B . 11 ILE HB   1 1 
        2  3446 2 1 11 ILE HD11 H   2.301   7.525  -9.829 1.00 . B B . 11 ILE HD11 1 1 
        2  3447 2 1 11 ILE HD12 H   0.678   7.934 -10.384 1.00 . B B . 11 ILE HD12 1 1 
        2  3448 2 1 11 ILE HD13 H   1.374   6.352 -10.763 1.00 . B B . 11 ILE HD13 1 1 
        2  3449 2 1 11 ILE HG12 H   0.107   5.718  -8.969 1.00 . B B . 11 ILE HG12 1 1 
        2  3450 2 1 11 ILE HG13 H   0.160   7.319  -8.227 1.00 . B B . 11 ILE HG13 1 1 
        2  3451 2 1 11 ILE HG21 H   1.502   4.049  -8.392 1.00 . B B . 11 ILE HG21 1 1 
        2  3452 2 1 11 ILE HG22 H   3.167   4.397  -7.906 1.00 . B B . 11 ILE HG22 1 1 
        2  3453 2 1 11 ILE HG23 H   2.587   4.892  -9.500 1.00 . B B . 11 ILE HG23 1 1 
        2  3454 2 1 11 ILE N    N   2.436   6.722  -5.651 1.00 . B B . 11 ILE N    1 1 
        2  3455 2 1 11 ILE O    O   0.253   3.934  -6.080 1.00 . B B . 11 ILE O    1 1 
        2  3456 2 1 12 PHE C    C   2.144   2.706  -3.310 1.00 . B B . 12 PHE C    1 1 
        2  3457 2 1 12 PHE CA   C   2.268   2.688  -4.831 1.00 . B B . 12 PHE CA   1 1 
        2  3458 2 1 12 PHE CB   C   3.605   2.076  -5.228 1.00 . B B . 12 PHE CB   1 1 
        2  3459 2 1 12 PHE CD1  C   2.635   2.181  -7.579 1.00 . B B . 12 PHE CD1  1 1 
        2  3460 2 1 12 PHE CD2  C   4.736   1.065  -7.203 1.00 . B B . 12 PHE CD2  1 1 
        2  3461 2 1 12 PHE CE1  C   2.723   1.878  -8.947 1.00 . B B . 12 PHE CE1  1 1 
        2  3462 2 1 12 PHE CE2  C   4.830   0.756  -8.558 1.00 . B B . 12 PHE CE2  1 1 
        2  3463 2 1 12 PHE CG   C   3.652   1.772  -6.710 1.00 . B B . 12 PHE CG   1 1 
        2  3464 2 1 12 PHE CZ   C   3.825   1.162  -9.435 1.00 . B B . 12 PHE CZ   1 1 
        2  3465 2 1 12 PHE H    H   3.123   4.616  -5.240 1.00 . B B . 12 PHE H    1 1 
        2  3466 2 1 12 PHE HA   H   1.457   2.142  -5.273 1.00 . B B . 12 PHE HA   1 1 
        2  3467 2 1 12 PHE HB2  H   4.398   2.768  -4.985 1.00 . B B . 12 PHE HB2  1 1 
        2  3468 2 1 12 PHE HB3  H   3.753   1.161  -4.674 1.00 . B B . 12 PHE HB3  1 1 
        2  3469 2 1 12 PHE HD1  H   1.786   2.735  -7.205 1.00 . B B . 12 PHE HD1  1 1 
        2  3470 2 1 12 PHE HD2  H   5.504   0.761  -6.532 1.00 . B B . 12 PHE HD2  1 1 
        2  3471 2 1 12 PHE HE1  H   1.942   2.194  -9.621 1.00 . B B . 12 PHE HE1  1 1 
        2  3472 2 1 12 PHE HE2  H   5.681   0.201  -8.927 1.00 . B B . 12 PHE HE2  1 1 
        2  3473 2 1 12 PHE HZ   H   3.896   0.917 -10.487 1.00 . B B . 12 PHE HZ   1 1 
        2  3474 2 1 12 PHE N    N   2.313   4.075  -5.349 1.00 . B B . 12 PHE N    1 1 
        2  3475 2 1 12 PHE O    O   2.099   1.674  -2.671 1.00 . B B . 12 PHE O    1 1 
        2  3476 2 1 13 GLY C    C   3.272   3.271  -0.658 1.00 . B B . 13 GLY C    1 1 
        2  3477 2 1 13 GLY CA   C   2.023   3.929  -1.239 1.00 . B B . 13 GLY CA   1 1 
        2  3478 2 1 13 GLY H    H   2.171   4.691  -3.246 1.00 . B B . 13 GLY H    1 1 
        2  3479 2 1 13 GLY HA2  H   1.967   4.961  -0.920 1.00 . B B . 13 GLY HA2  1 1 
        2  3480 2 1 13 GLY HA3  H   1.147   3.395  -0.903 1.00 . B B . 13 GLY HA3  1 1 
        2  3481 2 1 13 GLY N    N   2.113   3.867  -2.720 1.00 . B B . 13 GLY N    1 1 
        2  3482 2 1 13 GLY O    O   3.330   2.942   0.509 1.00 . B B . 13 GLY O    1 1 
        2  3483 2 1 14 ALA C    C   6.464   3.480  -0.397 1.00 . B B . 14 ALA C    1 1 
        2  3484 2 1 14 ALA CA   C   5.525   2.430  -0.979 1.00 . B B . 14 ALA CA   1 1 
        2  3485 2 1 14 ALA CB   C   6.191   1.808  -2.213 1.00 . B B . 14 ALA CB   1 1 
        2  3486 2 1 14 ALA H    H   4.207   3.343  -2.413 1.00 . B B . 14 ALA H    1 1 
        2  3487 2 1 14 ALA HA   H   5.292   1.668  -0.256 1.00 . B B . 14 ALA HA   1 1 
        2  3488 2 1 14 ALA HB1  H   6.683   2.587  -2.790 1.00 . B B . 14 ALA HB1  1 1 
        2  3489 2 1 14 ALA HB2  H   5.445   1.323  -2.824 1.00 . B B . 14 ALA HB2  1 1 
        2  3490 2 1 14 ALA HB3  H   6.930   1.080  -1.898 1.00 . B B . 14 ALA HB3  1 1 
        2  3491 2 1 14 ALA N    N   4.276   3.072  -1.475 1.00 . B B . 14 ALA N    1 1 
        2  3492 2 1 14 ALA O    O   6.088   4.608  -0.148 1.00 . B B . 14 ALA O    1 1 
        2  3493 2 1 15 SER C    C   9.720   4.309  -0.822 1.00 . B B . 15 SER C    1 1 
        2  3494 2 1 15 SER CA   C   8.706   4.076   0.284 1.00 . B B . 15 SER CA   1 1 
        2  3495 2 1 15 SER CB   C   9.354   3.398   1.482 1.00 . B B . 15 SER CB   1 1 
        2  3496 2 1 15 SER H    H   7.976   2.208  -0.472 1.00 . B B . 15 SER H    1 1 
        2  3497 2 1 15 SER HA   H   8.243   5.007   0.577 1.00 . B B . 15 SER HA   1 1 
        2  3498 2 1 15 SER HB2  H   9.681   2.411   1.205 1.00 . B B . 15 SER HB2  1 1 
        2  3499 2 1 15 SER HB3  H  10.207   3.986   1.796 1.00 . B B . 15 SER HB3  1 1 
        2  3500 2 1 15 SER HG   H   7.612   2.902   2.187 1.00 . B B . 15 SER HG   1 1 
        2  3501 2 1 15 SER N    N   7.699   3.115  -0.226 1.00 . B B . 15 SER N    1 1 
        2  3502 2 1 15 SER O    O  10.186   3.387  -1.453 1.00 . B B . 15 SER O    1 1 
        2  3503 2 1 15 SER OG   O   8.411   3.300   2.539 1.00 . B B . 15 SER OG   1 1 
        2  3504 2 1 16 ILE C    C  12.252   4.909  -2.002 1.00 . B B . 16 ILE C    1 1 
        2  3505 2 1 16 ILE CA   C  11.020   5.786  -2.182 1.00 . B B . 16 ILE CA   1 1 
        2  3506 2 1 16 ILE CB   C  11.381   7.260  -2.079 1.00 . B B . 16 ILE CB   1 1 
        2  3507 2 1 16 ILE CD1  C  10.154   9.421  -2.557 1.00 . B B . 16 ILE CD1  1 1 
        2  3508 2 1 16 ILE CG1  C  10.099   8.078  -1.832 1.00 . B B . 16 ILE CG1  1 1 
        2  3509 2 1 16 ILE CG2  C  12.049   7.668  -3.389 1.00 . B B . 16 ILE CG2  1 1 
        2  3510 2 1 16 ILE H    H   9.657   6.259  -0.573 1.00 . B B . 16 ILE H    1 1 
        2  3511 2 1 16 ILE HA   H  10.562   5.583  -3.143 1.00 . B B . 16 ILE HA   1 1 
        2  3512 2 1 16 ILE HB   H  12.073   7.407  -1.261 1.00 . B B . 16 ILE HB   1 1 
        2  3513 2 1 16 ILE HD11 H  10.257   9.248  -3.618 1.00 . B B . 16 ILE HD11 1 1 
        2  3514 2 1 16 ILE HD12 H  10.997   9.991  -2.198 1.00 . B B . 16 ILE HD12 1 1 
        2  3515 2 1 16 ILE HD13 H   9.241   9.965  -2.368 1.00 . B B . 16 ILE HD13 1 1 
        2  3516 2 1 16 ILE HG12 H   9.247   7.519  -2.190 1.00 . B B . 16 ILE HG12 1 1 
        2  3517 2 1 16 ILE HG13 H   9.988   8.252  -0.773 1.00 . B B . 16 ILE HG13 1 1 
        2  3518 2 1 16 ILE HG21 H  12.874   7.000  -3.588 1.00 . B B . 16 ILE HG21 1 1 
        2  3519 2 1 16 ILE HG22 H  12.411   8.681  -3.311 1.00 . B B . 16 ILE HG22 1 1 
        2  3520 2 1 16 ILE HG23 H  11.327   7.598  -4.191 1.00 . B B . 16 ILE HG23 1 1 
        2  3521 2 1 16 ILE N    N  10.051   5.525  -1.084 1.00 . B B . 16 ILE N    1 1 
        2  3522 2 1 16 ILE O    O  12.831   4.434  -2.958 1.00 . B B . 16 ILE O    1 1 
        2  3523 2 1 17 ARG C    C  13.524   2.442  -1.224 1.00 . B B . 17 ARG C    1 1 
        2  3524 2 1 17 ARG CA   C  13.819   3.791  -0.568 1.00 . B B . 17 ARG CA   1 1 
        2  3525 2 1 17 ARG CB   C  13.965   3.734   0.955 1.00 . B B . 17 ARG CB   1 1 
        2  3526 2 1 17 ARG CD   C  11.976   2.432   1.585 1.00 . B B . 17 ARG CD   1 1 
        2  3527 2 1 17 ARG CG   C  13.492   2.401   1.517 1.00 . B B . 17 ARG CG   1 1 
        2  3528 2 1 17 ARG CZ   C  12.112   0.270   2.671 1.00 . B B . 17 ARG CZ   1 1 
        2  3529 2 1 17 ARG H    H  12.156   5.034  -0.025 1.00 . B B . 17 ARG H    1 1 
        2  3530 2 1 17 ARG HA   H  14.694   4.233  -1.006 1.00 . B B . 17 ARG HA   1 1 
        2  3531 2 1 17 ARG HB2  H  14.995   3.890   1.224 1.00 . B B . 17 ARG HB2  1 1 
        2  3532 2 1 17 ARG HB3  H  13.360   4.520   1.379 1.00 . B B . 17 ARG HB3  1 1 
        2  3533 2 1 17 ARG HD2  H  11.657   3.019   2.436 1.00 . B B . 17 ARG HD2  1 1 
        2  3534 2 1 17 ARG HD3  H  11.574   2.844   0.672 1.00 . B B . 17 ARG HD3  1 1 
        2  3535 2 1 17 ARG HE   H  10.882   0.628   1.155 1.00 . B B . 17 ARG HE   1 1 
        2  3536 2 1 17 ARG HG2  H  13.817   1.594   0.880 1.00 . B B . 17 ARG HG2  1 1 
        2  3537 2 1 17 ARG HG3  H  13.892   2.265   2.509 1.00 . B B . 17 ARG HG3  1 1 
        2  3538 2 1 17 ARG HH11 H  11.658   1.533   4.159 1.00 . B B . 17 ARG HH11 1 1 
        2  3539 2 1 17 ARG HH12 H  12.514   0.100   4.625 1.00 . B B . 17 ARG HH12 1 1 
        2  3540 2 1 17 ARG HH21 H  12.707  -1.157   1.401 1.00 . B B . 17 ARG HH21 1 1 
        2  3541 2 1 17 ARG HH22 H  13.107  -1.421   3.065 1.00 . B B . 17 ARG HH22 1 1 
        2  3542 2 1 17 ARG N    N  12.645   4.664  -0.787 1.00 . B B . 17 ARG N    1 1 
        2  3543 2 1 17 ARG NE   N  11.564   1.009   1.744 1.00 . B B . 17 ARG NE   1 1 
        2  3544 2 1 17 ARG NH1  N  12.093   0.665   3.915 1.00 . B B . 17 ARG NH1  1 1 
        2  3545 2 1 17 ARG NH2  N  12.686  -0.858   2.354 1.00 . B B . 17 ARG NH2  1 1 
        2  3546 2 1 17 ARG O    O  14.410   1.723  -1.640 1.00 . B B . 17 ARG O    1 1 
        2  3547 2 1 18 THR C    C  12.048   1.150  -3.556 1.00 . B B . 18 THR C    1 1 
        2  3548 2 1 18 THR CA   C  11.870   0.881  -2.072 1.00 . B B . 18 THR CA   1 1 
        2  3549 2 1 18 THR CB   C  10.395   0.646  -1.729 1.00 . B B . 18 THR CB   1 1 
        2  3550 2 1 18 THR CG2  C   9.893  -0.625  -2.423 1.00 . B B . 18 THR CG2  1 1 
        2  3551 2 1 18 THR H    H  11.577   2.767  -1.074 1.00 . B B . 18 THR H    1 1 
        2  3552 2 1 18 THR HA   H  12.480   0.050  -1.756 1.00 . B B . 18 THR HA   1 1 
        2  3553 2 1 18 THR HB   H   9.813   1.483  -2.074 1.00 . B B . 18 THR HB   1 1 
        2  3554 2 1 18 THR HG1  H  10.020  -0.401  -0.127 1.00 . B B . 18 THR HG1  1 1 
        2  3555 2 1 18 THR HG21 H   9.534  -1.331  -1.680 1.00 . B B . 18 THR HG21 1 1 
        2  3556 2 1 18 THR HG22 H  10.700  -1.072  -2.984 1.00 . B B . 18 THR HG22 1 1 
        2  3557 2 1 18 THR HG23 H   9.084  -0.369  -3.096 1.00 . B B . 18 THR HG23 1 1 
        2  3558 2 1 18 THR N    N  12.263   2.137  -1.374 1.00 . B B . 18 THR N    1 1 
        2  3559 2 1 18 THR O    O  12.490   0.310  -4.313 1.00 . B B . 18 THR O    1 1 
        2  3560 2 1 18 THR OG1  O  10.250   0.512  -0.320 1.00 . B B . 18 THR OG1  1 1 
        2  3561 2 1 19 ILE C    C  13.446   2.780  -5.636 1.00 . B B . 19 ILE C    1 1 
        2  3562 2 1 19 ILE CA   C  11.944   2.739  -5.375 1.00 . B B . 19 ILE CA   1 1 
        2  3563 2 1 19 ILE CB   C  11.334   4.132  -5.505 1.00 . B B . 19 ILE CB   1 1 
        2  3564 2 1 19 ILE CD1  C   9.116   3.015  -5.654 1.00 . B B . 19 ILE CD1  1 1 
        2  3565 2 1 19 ILE CG1  C   9.907   4.120  -4.960 1.00 . B B . 19 ILE CG1  1 1 
        2  3566 2 1 19 ILE CG2  C  11.300   4.531  -6.974 1.00 . B B . 19 ILE CG2  1 1 
        2  3567 2 1 19 ILE H    H  11.431   3.025  -3.312 1.00 . B B . 19 ILE H    1 1 
        2  3568 2 1 19 ILE HA   H  11.454   2.042  -6.036 1.00 . B B . 19 ILE HA   1 1 
        2  3569 2 1 19 ILE HB   H  11.930   4.843  -4.951 1.00 . B B . 19 ILE HB   1 1 
        2  3570 2 1 19 ILE HD11 H   8.063   3.158  -5.468 1.00 . B B . 19 ILE HD11 1 1 
        2  3571 2 1 19 ILE HD12 H   9.425   2.056  -5.265 1.00 . B B . 19 ILE HD12 1 1 
        2  3572 2 1 19 ILE HD13 H   9.306   3.051  -6.721 1.00 . B B . 19 ILE HD13 1 1 
        2  3573 2 1 19 ILE HG12 H   9.927   3.938  -3.896 1.00 . B B . 19 ILE HG12 1 1 
        2  3574 2 1 19 ILE HG13 H   9.438   5.073  -5.156 1.00 . B B . 19 ILE HG13 1 1 
        2  3575 2 1 19 ILE HG21 H  12.226   5.019  -7.235 1.00 . B B . 19 ILE HG21 1 1 
        2  3576 2 1 19 ILE HG22 H  10.475   5.206  -7.138 1.00 . B B . 19 ILE HG22 1 1 
        2  3577 2 1 19 ILE HG23 H  11.173   3.647  -7.585 1.00 . B B . 19 ILE HG23 1 1 
        2  3578 2 1 19 ILE N    N  11.749   2.358  -3.958 1.00 . B B . 19 ILE N    1 1 
        2  3579 2 1 19 ILE O    O  13.916   2.503  -6.721 1.00 . B B . 19 ILE O    1 1 
        2  3580 2 1 20 GLN C    C  16.150   1.671  -4.852 1.00 . B B . 20 GLN C    1 1 
        2  3581 2 1 20 GLN CA   C  15.680   3.114  -4.763 1.00 . B B . 20 GLN CA   1 1 
        2  3582 2 1 20 GLN CB   C  16.207   3.772  -3.486 1.00 . B B . 20 GLN CB   1 1 
        2  3583 2 1 20 GLN CD   C  17.022   6.124  -3.707 1.00 . B B . 20 GLN CD   1 1 
        2  3584 2 1 20 GLN CG   C  15.795   5.245  -3.451 1.00 . B B . 20 GLN CG   1 1 
        2  3585 2 1 20 GLN H    H  13.801   3.277  -3.746 1.00 . B B . 20 GLN H    1 1 
        2  3586 2 1 20 GLN HA   H  15.976   3.676  -5.635 1.00 . B B . 20 GLN HA   1 1 
        2  3587 2 1 20 GLN HB2  H  15.795   3.264  -2.625 1.00 . B B . 20 GLN HB2  1 1 
        2  3588 2 1 20 GLN HB3  H  17.283   3.701  -3.463 1.00 . B B . 20 GLN HB3  1 1 
        2  3589 2 1 20 GLN HE21 H  17.472   6.307  -1.780 1.00 . B B . 20 GLN HE21 1 1 
        2  3590 2 1 20 GLN HE22 H  18.518   7.110  -2.849 1.00 . B B . 20 GLN HE22 1 1 
        2  3591 2 1 20 GLN HG2  H  15.052   5.430  -4.213 1.00 . B B . 20 GLN HG2  1 1 
        2  3592 2 1 20 GLN HG3  H  15.383   5.480  -2.480 1.00 . B B . 20 GLN HG3  1 1 
        2  3593 2 1 20 GLN N    N  14.205   3.091  -4.617 1.00 . B B . 20 GLN N    1 1 
        2  3594 2 1 20 GLN NE2  N  17.729   6.550  -2.695 1.00 . B B . 20 GLN NE2  1 1 
        2  3595 2 1 20 GLN O    O  17.149   1.358  -5.470 1.00 . B B . 20 GLN O    1 1 
        2  3596 2 1 20 GLN OE1  O  17.343   6.424  -4.840 1.00 . B B . 20 GLN OE1  1 1 
        2  3597 2 1 21 ASN C    C  15.196  -1.251  -5.582 1.00 . B B . 21 ASN C    1 1 
        2  3598 2 1 21 ASN CA   C  15.769  -0.652  -4.304 1.00 . B B . 21 ASN CA   1 1 
        2  3599 2 1 21 ASN CB   C  15.128  -1.279  -3.068 1.00 . B B . 21 ASN CB   1 1 
        2  3600 2 1 21 ASN CG   C  15.924  -2.517  -2.651 1.00 . B B . 21 ASN CG   1 1 
        2  3601 2 1 21 ASN H    H  14.591   1.066  -3.772 1.00 . B B . 21 ASN H    1 1 
        2  3602 2 1 21 ASN HA   H  16.831  -0.768  -4.276 1.00 . B B . 21 ASN HA   1 1 
        2  3603 2 1 21 ASN HB2  H  15.129  -0.560  -2.263 1.00 . B B . 21 ASN HB2  1 1 
        2  3604 2 1 21 ASN HB3  H  14.111  -1.564  -3.293 1.00 . B B . 21 ASN HB3  1 1 
        2  3605 2 1 21 ASN HD21 H  14.336  -3.478  -1.947 1.00 . B B . 21 ASN HD21 1 1 
        2  3606 2 1 21 ASN HD22 H  15.806  -4.316  -1.819 1.00 . B B . 21 ASN HD22 1 1 
        2  3607 2 1 21 ASN N    N  15.405   0.783  -4.247 1.00 . B B . 21 ASN N    1 1 
        2  3608 2 1 21 ASN ND2  N  15.303  -3.521  -2.094 1.00 . B B . 21 ASN ND2  1 1 
        2  3609 2 1 21 ASN O    O  15.632  -2.281  -6.058 1.00 . B B . 21 ASN O    1 1 
        2  3610 2 1 21 ASN OD1  O  17.124  -2.571  -2.833 1.00 . B B . 21 ASN OD1  1 1 
        2  3611 2 1 22 TRP C    C  14.489  -0.683  -8.580 1.00 . B B . 22 TRP C    1 1 
        2  3612 2 1 22 TRP CA   C  13.615  -1.082  -7.402 1.00 . B B . 22 TRP CA   1 1 
        2  3613 2 1 22 TRP CB   C  12.286  -0.354  -7.484 1.00 . B B . 22 TRP CB   1 1 
        2  3614 2 1 22 TRP CD1  C  11.630  -1.872  -5.575 1.00 . B B . 22 TRP CD1  1 1 
        2  3615 2 1 22 TRP CD2  C   9.919  -0.680  -6.391 1.00 . B B . 22 TRP CD2  1 1 
        2  3616 2 1 22 TRP CE2  C   9.394  -1.471  -5.347 1.00 . B B . 22 TRP CE2  1 1 
        2  3617 2 1 22 TRP CE3  C   9.057   0.174  -7.084 1.00 . B B . 22 TRP CE3  1 1 
        2  3618 2 1 22 TRP CG   C  11.331  -0.949  -6.514 1.00 . B B . 22 TRP CG   1 1 
        2  3619 2 1 22 TRP CH2  C   7.196  -0.559  -5.706 1.00 . B B . 22 TRP CH2  1 1 
        2  3620 2 1 22 TRP CZ2  C   8.046  -1.416  -5.003 1.00 . B B . 22 TRP CZ2  1 1 
        2  3621 2 1 22 TRP CZ3  C   7.707   0.235  -6.748 1.00 . B B . 22 TRP CZ3  1 1 
        2  3622 2 1 22 TRP H    H  13.907   0.242  -5.741 1.00 . B B . 22 TRP H    1 1 
        2  3623 2 1 22 TRP HA   H  13.461  -2.148  -7.372 1.00 . B B . 22 TRP HA   1 1 
        2  3624 2 1 22 TRP HB2  H  12.434   0.690  -7.250 1.00 . B B . 22 TRP HB2  1 1 
        2  3625 2 1 22 TRP HB3  H  11.887  -0.445  -8.483 1.00 . B B . 22 TRP HB3  1 1 
        2  3626 2 1 22 TRP HD1  H  12.608  -2.295  -5.397 1.00 . B B . 22 TRP HD1  1 1 
        2  3627 2 1 22 TRP HE1  H  10.415  -2.828  -4.147 1.00 . B B . 22 TRP HE1  1 1 
        2  3628 2 1 22 TRP HE3  H   9.439   0.788  -7.887 1.00 . B B . 22 TRP HE3  1 1 
        2  3629 2 1 22 TRP HH2  H   6.147  -0.511  -5.451 1.00 . B B . 22 TRP HH2  1 1 
        2  3630 2 1 22 TRP HZ2  H   7.662  -2.028  -4.201 1.00 . B B . 22 TRP HZ2  1 1 
        2  3631 2 1 22 TRP HZ3  H   7.057   0.898  -7.295 1.00 . B B . 22 TRP HZ3  1 1 
        2  3632 2 1 22 TRP N    N  14.227  -0.592  -6.144 1.00 . B B . 22 TRP N    1 1 
        2  3633 2 1 22 TRP NE1  N  10.476  -2.185  -4.880 1.00 . B B . 22 TRP NE1  1 1 
        2  3634 2 1 22 TRP O    O  14.783  -1.475  -9.452 1.00 . B B . 22 TRP O    1 1 
        2  3635 2 1 23 GLN C    C  16.966   0.050  -9.820 1.00 . B B . 23 GLN C    1 1 
        2  3636 2 1 23 GLN CA   C  15.769   1.001  -9.715 1.00 . B B . 23 GLN CA   1 1 
        2  3637 2 1 23 GLN CB   C  16.170   2.427  -9.318 1.00 . B B . 23 GLN CB   1 1 
        2  3638 2 1 23 GLN CD   C  17.731   2.550 -11.263 1.00 . B B . 23 GLN CD   1 1 
        2  3639 2 1 23 GLN CG   C  17.601   2.723  -9.749 1.00 . B B . 23 GLN CG   1 1 
        2  3640 2 1 23 GLN H    H  14.673   1.172  -7.891 1.00 . B B . 23 GLN H    1 1 
        2  3641 2 1 23 GLN HA   H  15.208   1.017 -10.637 1.00 . B B . 23 GLN HA   1 1 
        2  3642 2 1 23 GLN HB2  H  15.503   3.130  -9.795 1.00 . B B . 23 GLN HB2  1 1 
        2  3643 2 1 23 GLN HB3  H  16.092   2.534  -8.246 1.00 . B B . 23 GLN HB3  1 1 
        2  3644 2 1 23 GLN HE21 H  16.204   3.750 -11.672 1.00 . B B . 23 GLN HE21 1 1 
        2  3645 2 1 23 GLN HE22 H  16.974   3.072 -13.023 1.00 . B B . 23 GLN HE22 1 1 
        2  3646 2 1 23 GLN HG2  H  17.849   3.737  -9.479 1.00 . B B . 23 GLN HG2  1 1 
        2  3647 2 1 23 GLN HG3  H  18.268   2.040  -9.249 1.00 . B B . 23 GLN HG3  1 1 
        2  3648 2 1 23 GLN N    N  14.913   0.549  -8.607 1.00 . B B . 23 GLN N    1 1 
        2  3649 2 1 23 GLN NE2  N  16.901   3.176 -12.051 1.00 . B B . 23 GLN NE2  1 1 
        2  3650 2 1 23 GLN O    O  17.592  -0.066 -10.855 1.00 . B B . 23 GLN O    1 1 
        2  3651 2 1 23 GLN OE1  O  18.597   1.840 -11.734 1.00 . B B . 23 GLN OE1  1 1 
        2  3652 2 1 24 GLU C    C  17.902  -3.031  -9.025 1.00 . B B . 24 GLU C    1 1 
        2  3653 2 1 24 GLU CA   C  18.419  -1.605  -8.802 1.00 . B B . 24 GLU CA   1 1 
        2  3654 2 1 24 GLU CB   C  19.096  -1.486  -7.435 1.00 . B B . 24 GLU CB   1 1 
        2  3655 2 1 24 GLU CD   C  20.829   0.212  -6.836 1.00 . B B . 24 GLU CD   1 1 
        2  3656 2 1 24 GLU CG   C  19.340  -0.011  -7.112 1.00 . B B . 24 GLU CG   1 1 
        2  3657 2 1 24 GLU H    H  16.752  -0.551  -7.924 1.00 . B B . 24 GLU H    1 1 
        2  3658 2 1 24 GLU HA   H  19.107  -1.327  -9.583 1.00 . B B . 24 GLU HA   1 1 
        2  3659 2 1 24 GLU HB2  H  18.459  -1.920  -6.678 1.00 . B B . 24 GLU HB2  1 1 
        2  3660 2 1 24 GLU HB3  H  20.040  -2.009  -7.455 1.00 . B B . 24 GLU HB3  1 1 
        2  3661 2 1 24 GLU HG2  H  19.035   0.597  -7.953 1.00 . B B . 24 GLU HG2  1 1 
        2  3662 2 1 24 GLU HG3  H  18.769   0.266  -6.240 1.00 . B B . 24 GLU HG3  1 1 
        2  3663 2 1 24 GLU N    N  17.276  -0.648  -8.753 1.00 . B B . 24 GLU N    1 1 
        2  3664 2 1 24 GLU O    O  18.666  -3.971  -9.110 1.00 . B B . 24 GLU O    1 1 
        2  3665 2 1 24 GLU OE1  O  21.606   0.112  -7.770 1.00 . B B . 24 GLU OE1  1 1 
        2  3666 2 1 24 GLU OE2  O  21.164   0.477  -5.694 1.00 . B B . 24 GLU OE2  1 1 
        2  3667 2 1 25 GLN C    C  15.604  -4.723 -10.799 1.00 . B B . 25 GLN C    1 1 
        2  3668 2 1 25 GLN CA   C  16.048  -4.563  -9.344 1.00 . B B . 25 GLN CA   1 1 
        2  3669 2 1 25 GLN CB   C  14.849  -4.657  -8.403 1.00 . B B . 25 GLN CB   1 1 
        2  3670 2 1 25 GLN CD   C  14.263  -4.641  -5.976 1.00 . B B . 25 GLN CD   1 1 
        2  3671 2 1 25 GLN CG   C  15.339  -5.008  -6.999 1.00 . B B . 25 GLN CG   1 1 
        2  3672 2 1 25 GLN H    H  16.010  -2.426  -9.055 1.00 . B B . 25 GLN H    1 1 
        2  3673 2 1 25 GLN HA   H  16.777  -5.315  -9.088 1.00 . B B . 25 GLN HA   1 1 
        2  3674 2 1 25 GLN HB2  H  14.334  -3.708  -8.379 1.00 . B B . 25 GLN HB2  1 1 
        2  3675 2 1 25 GLN HB3  H  14.176  -5.426  -8.749 1.00 . B B . 25 GLN HB3  1 1 
        2  3676 2 1 25 GLN HE21 H  15.568  -4.087  -4.586 1.00 . B B . 25 GLN HE21 1 1 
        2  3677 2 1 25 GLN HE22 H  13.935  -3.951  -4.143 1.00 . B B . 25 GLN HE22 1 1 
        2  3678 2 1 25 GLN HG2  H  15.545  -6.066  -6.946 1.00 . B B . 25 GLN HG2  1 1 
        2  3679 2 1 25 GLN HG3  H  16.241  -4.454  -6.786 1.00 . B B . 25 GLN HG3  1 1 
        2  3680 2 1 25 GLN N    N  16.610  -3.198  -9.124 1.00 . B B . 25 GLN N    1 1 
        2  3681 2 1 25 GLN NE2  N  14.618  -4.189  -4.805 1.00 . B B . 25 GLN NE2  1 1 
        2  3682 2 1 25 GLN O    O  14.845  -5.610 -11.137 1.00 . B B . 25 GLN O    1 1 
        2  3683 2 1 25 GLN OE1  O  13.084  -4.766  -6.246 1.00 . B B . 25 GLN OE1  1 1 
        2  3684 2 1 26 GLY C    C  14.343  -3.293 -13.323 1.00 . B B . 26 GLY C    1 1 
        2  3685 2 1 26 GLY CA   C  15.696  -3.969 -13.099 1.00 . B B . 26 GLY CA   1 1 
        2  3686 2 1 26 GLY H    H  16.693  -3.168 -11.364 1.00 . B B . 26 GLY H    1 1 
        2  3687 2 1 26 GLY HA2  H  16.447  -3.483 -13.705 1.00 . B B . 26 GLY HA2  1 1 
        2  3688 2 1 26 GLY HA3  H  15.623  -5.008 -13.382 1.00 . B B . 26 GLY HA3  1 1 
        2  3689 2 1 26 GLY N    N  16.080  -3.871 -11.663 1.00 . B B . 26 GLY N    1 1 
        2  3690 2 1 26 GLY O    O  13.591  -3.666 -14.201 1.00 . B B . 26 GLY O    1 1 
        2  3691 2 1 27 MET C    C  12.701  -0.796 -14.006 1.00 . B B . 27 MET C    1 1 
        2  3692 2 1 27 MET CA   C  12.712  -1.612 -12.707 1.00 . B B . 27 MET CA   1 1 
        2  3693 2 1 27 MET CB   C  12.583  -0.694 -11.494 1.00 . B B . 27 MET CB   1 1 
        2  3694 2 1 27 MET CE   C  11.572   2.180 -11.076 1.00 . B B . 27 MET CE   1 1 
        2  3695 2 1 27 MET CG   C  11.103  -0.480 -11.178 1.00 . B B . 27 MET CG   1 1 
        2  3696 2 1 27 MET H    H  14.643  -2.018 -11.830 1.00 . B B . 27 MET H    1 1 
        2  3697 2 1 27 MET HA   H  11.908  -2.331 -12.710 1.00 . B B . 27 MET HA   1 1 
        2  3698 2 1 27 MET HB2  H  13.073  -1.149 -10.645 1.00 . B B . 27 MET HB2  1 1 
        2  3699 2 1 27 MET HB3  H  13.045   0.258 -11.710 1.00 . B B . 27 MET HB3  1 1 
        2  3700 2 1 27 MET HE1  H  10.941   2.885 -10.545 1.00 . B B . 27 MET HE1  1 1 
        2  3701 2 1 27 MET HE2  H  12.220   2.713 -11.762 1.00 . B B . 27 MET HE2  1 1 
        2  3702 2 1 27 MET HE3  H  12.177   1.626 -10.369 1.00 . B B . 27 MET HE3  1 1 
        2  3703 2 1 27 MET HG2  H  10.534  -1.325 -11.535 1.00 . B B . 27 MET HG2  1 1 
        2  3704 2 1 27 MET HG3  H  10.973  -0.382 -10.111 1.00 . B B . 27 MET HG3  1 1 
        2  3705 2 1 27 MET N    N  14.023  -2.304 -12.535 1.00 . B B . 27 MET N    1 1 
        2  3706 2 1 27 MET O    O  13.693  -0.202 -14.375 1.00 . B B . 27 MET O    1 1 
        2  3707 2 1 27 MET SD   S  10.530   1.027 -11.997 1.00 . B B . 27 MET SD   1 1 
        2  3708 2 1 28 PRO C    C  11.269   1.430 -15.701 1.00 . B B . 28 PRO C    1 1 
        2  3709 2 1 28 PRO CA   C  11.414  -0.075 -15.937 1.00 . B B . 28 PRO CA   1 1 
        2  3710 2 1 28 PRO CB   C  10.131  -0.647 -16.528 1.00 . B B . 28 PRO CB   1 1 
        2  3711 2 1 28 PRO CD   C  10.340  -1.507 -14.276 1.00 . B B . 28 PRO CD   1 1 
        2  3712 2 1 28 PRO CG   C   9.352  -1.149 -15.356 1.00 . B B . 28 PRO CG   1 1 
        2  3713 2 1 28 PRO HA   H  12.242  -0.279 -16.596 1.00 . B B . 28 PRO HA   1 1 
        2  3714 2 1 28 PRO HB2  H   9.580   0.127 -17.046 1.00 . B B . 28 PRO HB2  1 1 
        2  3715 2 1 28 PRO HB3  H  10.356  -1.463 -17.198 1.00 . B B . 28 PRO HB3  1 1 
        2  3716 2 1 28 PRO HD2  H   9.988  -1.162 -13.314 1.00 . B B . 28 PRO HD2  1 1 
        2  3717 2 1 28 PRO HD3  H  10.509  -2.569 -14.261 1.00 . B B . 28 PRO HD3  1 1 
        2  3718 2 1 28 PRO HG2  H   8.681  -0.379 -15.004 1.00 . B B . 28 PRO HG2  1 1 
        2  3719 2 1 28 PRO HG3  H   8.792  -2.027 -15.638 1.00 . B B . 28 PRO HG3  1 1 
        2  3720 2 1 28 PRO N    N  11.569  -0.809 -14.660 1.00 . B B . 28 PRO N    1 1 
        2  3721 2 1 28 PRO O    O  10.208   2.002 -15.890 1.00 . B B . 28 PRO O    1 1 
        2  3722 2 1 29 VAL C    C  12.209   4.221 -16.510 1.00 . B B . 29 VAL C    1 1 
        2  3723 2 1 29 VAL CA   C  12.222   3.559 -15.127 1.00 . B B . 29 VAL CA   1 1 
        2  3724 2 1 29 VAL CB   C  13.432   4.001 -14.280 1.00 . B B . 29 VAL CB   1 1 
        2  3725 2 1 29 VAL CG1  C  13.990   2.853 -13.444 1.00 . B B . 29 VAL CG1  1 1 
        2  3726 2 1 29 VAL CG2  C  14.522   4.514 -15.179 1.00 . B B . 29 VAL CG2  1 1 
        2  3727 2 1 29 VAL H    H  13.181   1.629 -15.201 1.00 . B B . 29 VAL H    1 1 
        2  3728 2 1 29 VAL HA   H  11.321   3.803 -14.610 1.00 . B B . 29 VAL HA   1 1 
        2  3729 2 1 29 VAL HB   H  13.123   4.794 -13.620 1.00 . B B . 29 VAL HB   1 1 
        2  3730 2 1 29 VAL HG11 H  14.411   3.251 -12.532 1.00 . B B . 29 VAL HG11 1 1 
        2  3731 2 1 29 VAL HG12 H  14.762   2.347 -14.004 1.00 . B B . 29 VAL HG12 1 1 
        2  3732 2 1 29 VAL HG13 H  13.200   2.158 -13.208 1.00 . B B . 29 VAL HG13 1 1 
        2  3733 2 1 29 VAL HG21 H  15.458   4.489 -14.650 1.00 . B B . 29 VAL HG21 1 1 
        2  3734 2 1 29 VAL HG22 H  14.284   5.523 -15.463 1.00 . B B . 29 VAL HG22 1 1 
        2  3735 2 1 29 VAL HG23 H  14.575   3.891 -16.052 1.00 . B B . 29 VAL HG23 1 1 
        2  3736 2 1 29 VAL N    N  12.326   2.089 -15.324 1.00 . B B . 29 VAL N    1 1 
        2  3737 2 1 29 VAL O    O  12.561   3.613 -17.501 1.00 . B B . 29 VAL O    1 1 
        2  3738 2 1 30 LEU C    C  13.118   6.580 -18.359 1.00 . B B . 30 LEU C    1 1 
        2  3739 2 1 30 LEU CA   C  11.735   6.125 -17.909 1.00 . B B . 30 LEU CA   1 1 
        2  3740 2 1 30 LEU CB   C  10.841   7.330 -17.676 1.00 . B B . 30 LEU CB   1 1 
        2  3741 2 1 30 LEU CD1  C   8.759   6.005 -17.454 1.00 . B B . 30 LEU CD1  1 1 
        2  3742 2 1 30 LEU CD2  C   8.675   8.335 -18.327 1.00 . B B . 30 LEU CD2  1 1 
        2  3743 2 1 30 LEU CG   C   9.483   7.048 -18.292 1.00 . B B . 30 LEU CG   1 1 
        2  3744 2 1 30 LEU H    H  11.495   5.911 -15.783 1.00 . B B . 30 LEU H    1 1 
        2  3745 2 1 30 LEU HA   H  11.290   5.481 -18.648 1.00 . B B . 30 LEU HA   1 1 
        2  3746 2 1 30 LEU HB2  H  10.731   7.502 -16.614 1.00 . B B . 30 LEU HB2  1 1 
        2  3747 2 1 30 LEU HB3  H  11.274   8.201 -18.144 1.00 . B B . 30 LEU HB3  1 1 
        2  3748 2 1 30 LEU HD11 H   7.825   6.413 -17.099 1.00 . B B . 30 LEU HD11 1 1 
        2  3749 2 1 30 LEU HD12 H   9.377   5.730 -16.611 1.00 . B B . 30 LEU HD12 1 1 
        2  3750 2 1 30 LEU HD13 H   8.566   5.130 -18.056 1.00 . B B . 30 LEU HD13 1 1 
        2  3751 2 1 30 LEU HD21 H   7.936   8.310 -17.544 1.00 . B B . 30 LEU HD21 1 1 
        2  3752 2 1 30 LEU HD22 H   8.185   8.428 -19.286 1.00 . B B . 30 LEU HD22 1 1 
        2  3753 2 1 30 LEU HD23 H   9.337   9.172 -18.175 1.00 . B B . 30 LEU HD23 1 1 
        2  3754 2 1 30 LEU HG   H   9.615   6.670 -19.286 1.00 . B B . 30 LEU HG   1 1 
        2  3755 2 1 30 LEU N    N  11.790   5.443 -16.588 1.00 . B B . 30 LEU N    1 1 
        2  3756 2 1 30 LEU O    O  13.673   6.077 -19.315 1.00 . B B . 30 LEU O    1 1 
        2  3757 2 1 31 ARG C    C  16.095   7.223 -17.389 1.00 . B B . 31 ARG C    1 1 
        2  3758 2 1 31 ARG CA   C  15.008   8.052 -18.065 1.00 . B B . 31 ARG CA   1 1 
        2  3759 2 1 31 ARG CB   C  15.035   9.496 -17.575 1.00 . B B . 31 ARG CB   1 1 
        2  3760 2 1 31 ARG CD   C  13.439  11.212 -18.454 1.00 . B B . 31 ARG CD   1 1 
        2  3761 2 1 31 ARG CG   C  14.726  10.436 -18.744 1.00 . B B . 31 ARG CG   1 1 
        2  3762 2 1 31 ARG CZ   C  12.733  13.184 -19.672 1.00 . B B . 31 ARG CZ   1 1 
        2  3763 2 1 31 ARG H    H  13.191   7.924 -16.918 1.00 . B B . 31 ARG H    1 1 
        2  3764 2 1 31 ARG HA   H  15.128   8.028 -19.133 1.00 . B B . 31 ARG HA   1 1 
        2  3765 2 1 31 ARG HB2  H  14.294   9.627 -16.801 1.00 . B B . 31 ARG HB2  1 1 
        2  3766 2 1 31 ARG HB3  H  16.012   9.722 -17.184 1.00 . B B . 31 ARG HB3  1 1 
        2  3767 2 1 31 ARG HD2  H  12.635  10.529 -18.212 1.00 . B B . 31 ARG HD2  1 1 
        2  3768 2 1 31 ARG HD3  H  13.594  11.913 -17.649 1.00 . B B . 31 ARG HD3  1 1 
        2  3769 2 1 31 ARG HE   H  13.251  11.494 -20.582 1.00 . B B . 31 ARG HE   1 1 
        2  3770 2 1 31 ARG HG2  H  15.544  11.129 -18.872 1.00 . B B . 31 ARG HG2  1 1 
        2  3771 2 1 31 ARG HG3  H  14.600   9.857 -19.647 1.00 . B B . 31 ARG HG3  1 1 
        2  3772 2 1 31 ARG HH11 H  14.581  13.957 -19.629 1.00 . B B . 31 ARG HH11 1 1 
        2  3773 2 1 31 ARG HH12 H  13.286  15.107 -19.592 1.00 . B B . 31 ARG HH12 1 1 
        2  3774 2 1 31 ARG HH21 H  10.790  12.705 -19.707 1.00 . B B . 31 ARG HH21 1 1 
        2  3775 2 1 31 ARG HH22 H  11.143  14.399 -19.637 1.00 . B B . 31 ARG HH22 1 1 
        2  3776 2 1 31 ARG N    N  13.666   7.538 -17.681 1.00 . B B . 31 ARG N    1 1 
        2  3777 2 1 31 ARG NE   N  13.141  11.945 -19.717 1.00 . B B . 31 ARG NE   1 1 
        2  3778 2 1 31 ARG NH1  N  13.601  14.158 -19.628 1.00 . B B . 31 ARG NH1  1 1 
        2  3779 2 1 31 ARG NH2  N  11.455  13.450 -19.673 1.00 . B B . 31 ARG NH2  1 1 
        2  3780 2 1 31 ARG O    O  15.843   6.499 -16.449 1.00 . B B . 31 ARG O    1 1 
        2  3781 2 1 32 GLY C    C  18.717   7.080 -15.868 1.00 . B B . 32 GLY C    1 1 
        2  3782 2 1 32 GLY CA   C  18.388   6.515 -17.246 1.00 . B B . 32 GLY CA   1 1 
        2  3783 2 1 32 GLY H    H  17.488   7.894 -18.631 1.00 . B B . 32 GLY H    1 1 
        2  3784 2 1 32 GLY HA2  H  18.059   5.491 -17.145 1.00 . B B . 32 GLY HA2  1 1 
        2  3785 2 1 32 GLY HA3  H  19.266   6.555 -17.870 1.00 . B B . 32 GLY HA3  1 1 
        2  3786 2 1 32 GLY N    N  17.300   7.312 -17.866 1.00 . B B . 32 GLY N    1 1 
        2  3787 2 1 32 GLY O    O  19.098   6.357 -14.970 1.00 . B B . 32 GLY O    1 1 
        2  3788 2 1 33 GLY C    C  20.364   8.848 -14.075 1.00 . B B . 33 GLY C    1 1 
        2  3789 2 1 33 GLY CA   C  18.870   8.975 -14.361 1.00 . B B . 33 GLY CA   1 1 
        2  3790 2 1 33 GLY H    H  18.252   8.929 -16.426 1.00 . B B . 33 GLY H    1 1 
        2  3791 2 1 33 GLY HA2  H  18.591  10.019 -14.371 1.00 . B B . 33 GLY HA2  1 1 
        2  3792 2 1 33 GLY HA3  H  18.315   8.462 -13.590 1.00 . B B . 33 GLY HA3  1 1 
        2  3793 2 1 33 GLY N    N  18.566   8.366 -15.688 1.00 . B B . 33 GLY N    1 1 
        2  3794 2 1 33 GLY O    O  21.065   9.829 -13.934 1.00 . B B . 33 GLY O    1 1 
        2  3795 2 1 34 GLY C    C  22.522   7.433 -12.182 1.00 . B B . 34 GLY C    1 1 
        2  3796 2 1 34 GLY CA   C  22.302   7.449 -13.697 1.00 . B B . 34 GLY CA   1 1 
        2  3797 2 1 34 GLY H    H  20.270   6.865 -14.096 1.00 . B B . 34 GLY H    1 1 
        2  3798 2 1 34 GLY HA2  H  22.630   6.511 -14.121 1.00 . B B . 34 GLY HA2  1 1 
        2  3799 2 1 34 GLY HA3  H  22.867   8.261 -14.129 1.00 . B B . 34 GLY HA3  1 1 
        2  3800 2 1 34 GLY N    N  20.855   7.644 -13.981 1.00 . B B . 34 GLY N    1 1 
        2  3801 2 1 34 GLY O    O  23.378   6.735 -11.677 1.00 . B B . 34 GLY O    1 1 
        2  3802 2 1 35 LYS C    C  20.803   9.063  -9.338 1.00 . B B . 35 LYS C    1 1 
        2  3803 2 1 35 LYS CA   C  21.918   8.232  -9.975 1.00 . B B . 35 LYS CA   1 1 
        2  3804 2 1 35 LYS CB   C  23.273   8.898  -9.759 1.00 . B B . 35 LYS CB   1 1 
        2  3805 2 1 35 LYS CD   C  25.594   8.489  -8.924 1.00 . B B . 35 LYS CD   1 1 
        2  3806 2 1 35 LYS CE   C  26.456   7.620  -8.005 1.00 . B B . 35 LYS CE   1 1 
        2  3807 2 1 35 LYS CG   C  24.142   8.013  -8.861 1.00 . B B . 35 LYS CG   1 1 
        2  3808 2 1 35 LYS H    H  21.072   8.756 -11.881 1.00 . B B . 35 LYS H    1 1 
        2  3809 2 1 35 LYS HA   H  21.926   7.232  -9.571 1.00 . B B . 35 LYS HA   1 1 
        2  3810 2 1 35 LYS HB2  H  23.758   9.037 -10.714 1.00 . B B . 35 LYS HB2  1 1 
        2  3811 2 1 35 LYS HB3  H  23.127   9.857  -9.286 1.00 . B B . 35 LYS HB3  1 1 
        2  3812 2 1 35 LYS HD2  H  25.956   8.409  -9.939 1.00 . B B . 35 LYS HD2  1 1 
        2  3813 2 1 35 LYS HD3  H  25.651   9.517  -8.601 1.00 . B B . 35 LYS HD3  1 1 
        2  3814 2 1 35 LYS HE2  H  26.740   8.176  -7.122 1.00 . B B . 35 LYS HE2  1 1 
        2  3815 2 1 35 LYS HE3  H  25.926   6.721  -7.732 1.00 . B B . 35 LYS HE3  1 1 
        2  3816 2 1 35 LYS HG2  H  23.786   8.073  -7.843 1.00 . B B . 35 LYS HG2  1 1 
        2  3817 2 1 35 LYS HG3  H  24.086   6.990  -9.202 1.00 . B B . 35 LYS HG3  1 1 
        2  3818 2 1 35 LYS HZ1  H  27.360   6.879  -9.727 1.00 . B B . 35 LYS HZ1  1 1 
        2  3819 2 1 35 LYS HZ2  H  28.234   6.579  -8.302 1.00 . B B . 35 LYS HZ2  1 1 
        2  3820 2 1 35 LYS HZ3  H  28.219   8.136  -8.982 1.00 . B B . 35 LYS HZ3  1 1 
        2  3821 2 1 35 LYS N    N  21.754   8.199 -11.455 1.00 . B B . 35 LYS N    1 1 
        2  3822 2 1 35 LYS NZ   N  27.658   7.278  -8.815 1.00 . B B . 35 LYS NZ   1 1 
        2  3823 2 1 35 LYS O    O  21.031   9.829  -8.424 1.00 . B B . 35 LYS O    1 1 
        2  3824 2 1 36 GLY C    C  18.408  11.080  -9.908 1.00 . B B . 36 GLY C    1 1 
        2  3825 2 1 36 GLY CA   C  18.471   9.706  -9.242 1.00 . B B . 36 GLY CA   1 1 
        2  3826 2 1 36 GLY H    H  19.435   8.300 -10.557 1.00 . B B . 36 GLY H    1 1 
        2  3827 2 1 36 GLY HA2  H  17.542   9.178  -9.412 1.00 . B B . 36 GLY HA2  1 1 
        2  3828 2 1 36 GLY HA3  H  18.623   9.831  -8.181 1.00 . B B . 36 GLY HA3  1 1 
        2  3829 2 1 36 GLY N    N  19.598   8.921  -9.818 1.00 . B B . 36 GLY N    1 1 
        2  3830 2 1 36 GLY O    O  17.513  11.862  -9.653 1.00 . B B . 36 GLY O    1 1 
        2  3831 2 1 37 ASN C    C  17.921  13.028 -11.925 1.00 . B B . 37 ASN C    1 1 
        2  3832 2 1 37 ASN CA   C  19.333  12.710 -11.443 1.00 . B B . 37 ASN CA   1 1 
        2  3833 2 1 37 ASN CB   C  20.283  12.564 -12.632 1.00 . B B . 37 ASN CB   1 1 
        2  3834 2 1 37 ASN CG   C  20.598  13.946 -13.207 1.00 . B B . 37 ASN CG   1 1 
        2  3835 2 1 37 ASN H    H  20.063  10.740 -10.958 1.00 . B B . 37 ASN H    1 1 
        2  3836 2 1 37 ASN HA   H  19.686  13.478 -10.783 1.00 . B B . 37 ASN HA   1 1 
        2  3837 2 1 37 ASN HB2  H  21.198  12.092 -12.304 1.00 . B B . 37 ASN HB2  1 1 
        2  3838 2 1 37 ASN HB3  H  19.816  11.958 -13.393 1.00 . B B . 37 ASN HB3  1 1 
        2  3839 2 1 37 ASN HD21 H  18.850  14.113 -14.133 1.00 . B B . 37 ASN HD21 1 1 
        2  3840 2 1 37 ASN HD22 H  19.899  15.435 -14.321 1.00 . B B . 37 ASN HD22 1 1 
        2  3841 2 1 37 ASN N    N  19.349  11.383 -10.763 1.00 . B B . 37 ASN N    1 1 
        2  3842 2 1 37 ASN ND2  N  19.709  14.548 -13.950 1.00 . B B . 37 ASN ND2  1 1 
        2  3843 2 1 37 ASN O    O  17.310  13.992 -11.508 1.00 . B B . 37 ASN O    1 1 
        2  3844 2 1 37 ASN OD1  O  21.664  14.485 -12.980 1.00 . B B . 37 ASN OD1  1 1 
        2  3845 2 1 38 GLU C    C  15.344  11.142 -13.682 1.00 . B B . 38 GLU C    1 1 
        2  3846 2 1 38 GLU CA   C  16.024  12.466 -13.314 1.00 . B B . 38 GLU CA   1 1 
        2  3847 2 1 38 GLU CB   C  16.219  13.331 -14.558 1.00 . B B . 38 GLU CB   1 1 
        2  3848 2 1 38 GLU CD   C  17.604  13.401 -16.633 1.00 . B B . 38 GLU CD   1 1 
        2  3849 2 1 38 GLU CG   C  16.850  12.488 -15.666 1.00 . B B . 38 GLU CG   1 1 
        2  3850 2 1 38 GLU H    H  17.913  11.451 -13.118 1.00 . B B . 38 GLU H    1 1 
        2  3851 2 1 38 GLU HA   H  15.438  13.001 -12.583 1.00 . B B . 38 GLU HA   1 1 
        2  3852 2 1 38 GLU HB2  H  15.262  13.707 -14.889 1.00 . B B . 38 GLU HB2  1 1 
        2  3853 2 1 38 GLU HB3  H  16.871  14.160 -14.323 1.00 . B B . 38 GLU HB3  1 1 
        2  3854 2 1 38 GLU HG2  H  17.539  11.778 -15.227 1.00 . B B . 38 GLU HG2  1 1 
        2  3855 2 1 38 GLU HG3  H  16.075  11.960 -16.199 1.00 . B B . 38 GLU HG3  1 1 
        2  3856 2 1 38 GLU N    N  17.399  12.220 -12.800 1.00 . B B . 38 GLU N    1 1 
        2  3857 2 1 38 GLU O    O  14.306  11.126 -14.312 1.00 . B B . 38 GLU O    1 1 
        2  3858 2 1 38 GLU OE1  O  18.109  14.418 -16.187 1.00 . B B . 38 GLU OE1  1 1 
        2  3859 2 1 38 GLU OE2  O  17.666  13.067 -17.805 1.00 . B B . 38 GLU OE2  1 1 
        2  3860 2 1 39 VAL C    C  13.782   8.774 -13.330 1.00 . B B . 39 VAL C    1 1 
        2  3861 2 1 39 VAL CA   C  15.287   8.721 -13.621 1.00 . B B . 39 VAL CA   1 1 
        2  3862 2 1 39 VAL CB   C  16.026   7.690 -12.742 1.00 . B B . 39 VAL CB   1 1 
        2  3863 2 1 39 VAL CG1  C  15.044   6.892 -11.896 1.00 . B B . 39 VAL CG1  1 1 
        2  3864 2 1 39 VAL CG2  C  16.784   6.718 -13.642 1.00 . B B . 39 VAL CG2  1 1 
        2  3865 2 1 39 VAL H    H  16.749  10.062 -12.780 1.00 . B B . 39 VAL H    1 1 
        2  3866 2 1 39 VAL HA   H  15.444   8.475 -14.654 1.00 . B B . 39 VAL HA   1 1 
        2  3867 2 1 39 VAL HB   H  16.723   8.199 -12.096 1.00 . B B . 39 VAL HB   1 1 
        2  3868 2 1 39 VAL HG11 H  14.650   7.527 -11.120 1.00 . B B . 39 VAL HG11 1 1 
        2  3869 2 1 39 VAL HG12 H  15.550   6.047 -11.456 1.00 . B B . 39 VAL HG12 1 1 
        2  3870 2 1 39 VAL HG13 H  14.239   6.547 -12.525 1.00 . B B . 39 VAL HG13 1 1 
        2  3871 2 1 39 VAL HG21 H  16.746   7.071 -14.660 1.00 . B B . 39 VAL HG21 1 1 
        2  3872 2 1 39 VAL HG22 H  16.325   5.742 -13.582 1.00 . B B . 39 VAL HG22 1 1 
        2  3873 2 1 39 VAL HG23 H  17.812   6.653 -13.320 1.00 . B B . 39 VAL HG23 1 1 
        2  3874 2 1 39 VAL N    N  15.915  10.032 -13.291 1.00 . B B . 39 VAL N    1 1 
        2  3875 2 1 39 VAL O    O  13.352   8.765 -12.193 1.00 . B B . 39 VAL O    1 1 
        2  3876 2 1 40 LEU C    C  11.020   7.398 -14.085 1.00 . B B . 40 LEU C    1 1 
        2  3877 2 1 40 LEU CA   C  11.509   8.834 -14.137 1.00 . B B . 40 LEU CA   1 1 
        2  3878 2 1 40 LEU CB   C  10.927   9.561 -15.350 1.00 . B B . 40 LEU CB   1 1 
        2  3879 2 1 40 LEU CD1  C   9.258  10.873 -14.045 1.00 . B B . 40 LEU CD1  1 1 
        2  3880 2 1 40 LEU CD2  C  11.641  11.656 -14.190 1.00 . B B . 40 LEU CD2  1 1 
        2  3881 2 1 40 LEU CG   C  10.495  10.966 -14.942 1.00 . B B . 40 LEU CG   1 1 
        2  3882 2 1 40 LEU H    H  13.343   8.805 -15.263 1.00 . B B . 40 LEU H    1 1 
        2  3883 2 1 40 LEU HA   H  11.256   9.353 -13.224 1.00 . B B . 40 LEU HA   1 1 
        2  3884 2 1 40 LEU HB2  H  11.675   9.624 -16.126 1.00 . B B . 40 LEU HB2  1 1 
        2  3885 2 1 40 LEU HB3  H  10.067   9.017 -15.718 1.00 . B B . 40 LEU HB3  1 1 
        2  3886 2 1 40 LEU HD11 H   8.813  11.853 -13.942 1.00 . B B . 40 LEU HD11 1 1 
        2  3887 2 1 40 LEU HD12 H   9.545  10.505 -13.071 1.00 . B B . 40 LEU HD12 1 1 
        2  3888 2 1 40 LEU HD13 H   8.538  10.195 -14.489 1.00 . B B . 40 LEU HD13 1 1 
        2  3889 2 1 40 LEU HD21 H  12.436  11.892 -14.884 1.00 . B B . 40 LEU HD21 1 1 
        2  3890 2 1 40 LEU HD22 H  12.020  10.999 -13.422 1.00 . B B . 40 LEU HD22 1 1 
        2  3891 2 1 40 LEU HD23 H  11.278  12.566 -13.737 1.00 . B B . 40 LEU HD23 1 1 
        2  3892 2 1 40 LEU HG   H  10.252  11.534 -15.827 1.00 . B B . 40 LEU HG   1 1 
        2  3893 2 1 40 LEU N    N  12.979   8.811 -14.353 1.00 . B B . 40 LEU N    1 1 
        2  3894 2 1 40 LEU O    O  11.803   6.471 -14.144 1.00 . B B . 40 LEU O    1 1 
        2  3895 2 1 41 TYR C    C   7.925   5.650 -14.610 1.00 . B B . 41 TYR C    1 1 
        2  3896 2 1 41 TYR CA   C   9.269   5.786 -13.914 1.00 . B B . 41 TYR CA   1 1 
        2  3897 2 1 41 TYR CB   C   9.119   5.486 -12.425 1.00 . B B . 41 TYR CB   1 1 
        2  3898 2 1 41 TYR CD1  C  11.529   4.908 -11.957 1.00 . B B . 41 TYR CD1  1 1 
        2  3899 2 1 41 TYR CD2  C  10.519   6.751 -10.747 1.00 . B B . 41 TYR CD2  1 1 
        2  3900 2 1 41 TYR CE1  C  12.725   5.105 -11.258 1.00 . B B . 41 TYR CE1  1 1 
        2  3901 2 1 41 TYR CE2  C  11.719   6.951 -10.055 1.00 . B B . 41 TYR CE2  1 1 
        2  3902 2 1 41 TYR CG   C  10.425   5.729 -11.702 1.00 . B B . 41 TYR CG   1 1 
        2  3903 2 1 41 TYR CZ   C  12.820   6.124 -10.309 1.00 . B B . 41 TYR CZ   1 1 
        2  3904 2 1 41 TYR H    H   9.118   7.935 -13.919 1.00 . B B . 41 TYR H    1 1 
        2  3905 2 1 41 TYR HA   H   9.990   5.123 -14.361 1.00 . B B . 41 TYR HA   1 1 
        2  3906 2 1 41 TYR HB2  H   8.357   6.126 -12.007 1.00 . B B . 41 TYR HB2  1 1 
        2  3907 2 1 41 TYR HB3  H   8.828   4.456 -12.297 1.00 . B B . 41 TYR HB3  1 1 
        2  3908 2 1 41 TYR HD1  H  11.463   4.125 -12.700 1.00 . B B . 41 TYR HD1  1 1 
        2  3909 2 1 41 TYR HD2  H   9.673   7.395 -10.554 1.00 . B B . 41 TYR HD2  1 1 
        2  3910 2 1 41 TYR HE1  H  13.577   4.472 -11.451 1.00 . B B . 41 TYR HE1  1 1 
        2  3911 2 1 41 TYR HE2  H  11.792   7.739  -9.320 1.00 . B B . 41 TYR HE2  1 1 
        2  3912 2 1 41 TYR HH   H  14.236   5.473  -9.212 1.00 . B B . 41 TYR HH   1 1 
        2  3913 2 1 41 TYR N    N   9.749   7.186 -13.971 1.00 . B B . 41 TYR N    1 1 
        2  3914 2 1 41 TYR O    O   7.010   6.415 -14.377 1.00 . B B . 41 TYR O    1 1 
        2  3915 2 1 41 TYR OH   O  13.997   6.309  -9.618 1.00 . B B . 41 TYR OH   1 1 
        2  3916 2 1 42 ASP C    C   5.516   3.865 -15.142 1.00 . B B . 42 ASP C    1 1 
        2  3917 2 1 42 ASP CA   C   6.486   4.489 -16.137 1.00 . B B . 42 ASP CA   1 1 
        2  3918 2 1 42 ASP CB   C   6.763   3.551 -17.309 1.00 . B B . 42 ASP CB   1 1 
        2  3919 2 1 42 ASP CG   C   6.477   4.273 -18.628 1.00 . B B . 42 ASP CG   1 1 
        2  3920 2 1 42 ASP H    H   8.528   4.049 -15.621 1.00 . B B . 42 ASP H    1 1 
        2  3921 2 1 42 ASP HA   H   6.111   5.438 -16.490 1.00 . B B . 42 ASP HA   1 1 
        2  3922 2 1 42 ASP HB2  H   7.798   3.239 -17.284 1.00 . B B . 42 ASP HB2  1 1 
        2  3923 2 1 42 ASP HB3  H   6.127   2.690 -17.233 1.00 . B B . 42 ASP HB3  1 1 
        2  3924 2 1 42 ASP N    N   7.787   4.668 -15.453 1.00 . B B . 42 ASP N    1 1 
        2  3925 2 1 42 ASP O    O   5.443   2.661 -15.005 1.00 . B B . 42 ASP O    1 1 
        2  3926 2 1 42 ASP OD1  O   6.225   5.466 -18.586 1.00 . B B . 42 ASP OD1  1 1 
        2  3927 2 1 42 ASP OD2  O   6.516   3.620 -19.657 1.00 . B B . 42 ASP OD2  1 1 
        2  3928 2 1 43 SER C    C   3.193   2.881 -13.877 1.00 . B B . 43 SER C    1 1 
        2  3929 2 1 43 SER CA   C   3.855   4.164 -13.400 1.00 . B B . 43 SER CA   1 1 
        2  3930 2 1 43 SER CB   C   2.810   5.251 -13.217 1.00 . B B . 43 SER CB   1 1 
        2  3931 2 1 43 SER H    H   4.907   5.655 -14.539 1.00 . B B . 43 SER H    1 1 
        2  3932 2 1 43 SER HA   H   4.368   3.993 -12.470 1.00 . B B . 43 SER HA   1 1 
        2  3933 2 1 43 SER HB2  H   3.295   6.186 -12.995 1.00 . B B . 43 SER HB2  1 1 
        2  3934 2 1 43 SER HB3  H   2.233   5.352 -14.127 1.00 . B B . 43 SER HB3  1 1 
        2  3935 2 1 43 SER HG   H   2.489   4.880 -11.341 1.00 . B B . 43 SER HG   1 1 
        2  3936 2 1 43 SER N    N   4.802   4.687 -14.422 1.00 . B B . 43 SER N    1 1 
        2  3937 2 1 43 SER O    O   2.841   2.049 -13.081 1.00 . B B . 43 SER O    1 1 
        2  3938 2 1 43 SER OG   O   1.959   4.899 -12.139 1.00 . B B . 43 SER OG   1 1 
        2  3939 2 1 44 ALA C    C   3.466   0.383 -15.881 1.00 . B B . 44 ALA C    1 1 
        2  3940 2 1 44 ALA CA   C   2.396   1.445 -15.656 1.00 . B B . 44 ALA CA   1 1 
        2  3941 2 1 44 ALA CB   C   1.713   1.798 -16.973 1.00 . B B . 44 ALA CB   1 1 
        2  3942 2 1 44 ALA H    H   3.337   3.396 -15.797 1.00 . B B . 44 ALA H    1 1 
        2  3943 2 1 44 ALA HA   H   1.666   1.094 -14.946 1.00 . B B . 44 ALA HA   1 1 
        2  3944 2 1 44 ALA HB1  H   2.460   2.042 -17.712 1.00 . B B . 44 ALA HB1  1 1 
        2  3945 2 1 44 ALA HB2  H   1.058   2.643 -16.824 1.00 . B B . 44 ALA HB2  1 1 
        2  3946 2 1 44 ALA HB3  H   1.135   0.948 -17.312 1.00 . B B . 44 ALA HB3  1 1 
        2  3947 2 1 44 ALA N    N   3.032   2.707 -15.162 1.00 . B B . 44 ALA N    1 1 
        2  3948 2 1 44 ALA O    O   3.275  -0.780 -15.591 1.00 . B B . 44 ALA O    1 1 
        2  3949 2 1 45 ALA C    C   6.321  -0.510 -15.242 1.00 . B B . 45 ALA C    1 1 
        2  3950 2 1 45 ALA CA   C   5.689  -0.207 -16.593 1.00 . B B . 45 ALA CA   1 1 
        2  3951 2 1 45 ALA CB   C   6.692   0.479 -17.524 1.00 . B B . 45 ALA CB   1 1 
        2  3952 2 1 45 ALA H    H   4.738   1.721 -16.585 1.00 . B B . 45 ALA H    1 1 
        2  3953 2 1 45 ALA HA   H   5.303  -1.107 -17.046 1.00 . B B . 45 ALA HA   1 1 
        2  3954 2 1 45 ALA HB1  H   7.252   1.219 -16.970 1.00 . B B . 45 ALA HB1  1 1 
        2  3955 2 1 45 ALA HB2  H   6.162   0.961 -18.332 1.00 . B B . 45 ALA HB2  1 1 
        2  3956 2 1 45 ALA HB3  H   7.371  -0.259 -17.927 1.00 . B B . 45 ALA HB3  1 1 
        2  3957 2 1 45 ALA N    N   4.599   0.778 -16.377 1.00 . B B . 45 ALA N    1 1 
        2  3958 2 1 45 ALA O    O   6.848  -1.577 -15.007 1.00 . B B . 45 ALA O    1 1 
        2  3959 2 1 46 VAL C    C   5.955  -0.771 -12.219 1.00 . B B . 46 VAL C    1 1 
        2  3960 2 1 46 VAL CA   C   6.815   0.224 -12.990 1.00 . B B . 46 VAL CA   1 1 
        2  3961 2 1 46 VAL CB   C   6.757   1.587 -12.308 1.00 . B B . 46 VAL CB   1 1 
        2  3962 2 1 46 VAL CG1  C   7.180   1.442 -10.847 1.00 . B B . 46 VAL CG1  1 1 
        2  3963 2 1 46 VAL CG2  C   7.699   2.558 -13.016 1.00 . B B . 46 VAL CG2  1 1 
        2  3964 2 1 46 VAL H    H   5.799   1.278 -14.559 1.00 . B B . 46 VAL H    1 1 
        2  3965 2 1 46 VAL HA   H   7.834  -0.119 -13.055 1.00 . B B . 46 VAL HA   1 1 
        2  3966 2 1 46 VAL HB   H   5.746   1.967 -12.353 1.00 . B B . 46 VAL HB   1 1 
        2  3967 2 1 46 VAL HG11 H   8.080   2.018 -10.672 1.00 . B B . 46 VAL HG11 1 1 
        2  3968 2 1 46 VAL HG12 H   7.370   0.401 -10.631 1.00 . B B . 46 VAL HG12 1 1 
        2  3969 2 1 46 VAL HG13 H   6.388   1.802 -10.207 1.00 . B B . 46 VAL HG13 1 1 
        2  3970 2 1 46 VAL HG21 H   8.640   2.598 -12.486 1.00 . B B . 46 VAL HG21 1 1 
        2  3971 2 1 46 VAL HG22 H   7.252   3.542 -13.029 1.00 . B B . 46 VAL HG22 1 1 
        2  3972 2 1 46 VAL HG23 H   7.867   2.224 -14.028 1.00 . B B . 46 VAL HG23 1 1 
        2  3973 2 1 46 VAL N    N   6.245   0.434 -14.343 1.00 . B B . 46 VAL N    1 1 
        2  3974 2 1 46 VAL O    O   6.410  -1.391 -11.282 1.00 . B B . 46 VAL O    1 1 
        2  3975 2 1 47 ILE C    C   3.911  -3.270 -12.515 1.00 . B B . 47 ILE C    1 1 
        2  3976 2 1 47 ILE CA   C   3.842  -1.905 -11.876 1.00 . B B . 47 ILE CA   1 1 
        2  3977 2 1 47 ILE CB   C   2.398  -1.406 -11.893 1.00 . B B . 47 ILE CB   1 1 
        2  3978 2 1 47 ILE CD1  C   0.853   0.392 -12.741 1.00 . B B . 47 ILE CD1  1 1 
        2  3979 2 1 47 ILE CG1  C   2.135  -0.409 -13.023 1.00 . B B . 47 ILE CG1  1 1 
        2  3980 2 1 47 ILE CG2  C   2.128  -0.762 -10.553 1.00 . B B . 47 ILE CG2  1 1 
        2  3981 2 1 47 ILE H    H   4.378  -0.427 -13.375 1.00 . B B . 47 ILE H    1 1 
        2  3982 2 1 47 ILE HA   H   4.172  -1.976 -10.855 1.00 . B B . 47 ILE HA   1 1 
        2  3983 2 1 47 ILE HB   H   1.739  -2.257 -12.007 1.00 . B B . 47 ILE HB   1 1 
        2  3984 2 1 47 ILE HD11 H   0.891   1.330 -13.274 1.00 . B B . 47 ILE HD11 1 1 
        2  3985 2 1 47 ILE HD12 H   0.759   0.588 -11.681 1.00 . B B . 47 ILE HD12 1 1 
        2  3986 2 1 47 ILE HD13 H   0.002  -0.173 -13.077 1.00 . B B . 47 ILE HD13 1 1 
        2  3987 2 1 47 ILE HG12 H   2.961   0.258 -13.102 1.00 . B B . 47 ILE HG12 1 1 
        2  3988 2 1 47 ILE HG13 H   2.018  -0.947 -13.950 1.00 . B B . 47 ILE HG13 1 1 
        2  3989 2 1 47 ILE HG21 H   1.274  -1.238 -10.122 1.00 . B B . 47 ILE HG21 1 1 
        2  3990 2 1 47 ILE HG22 H   1.939   0.300 -10.686 1.00 . B B . 47 ILE HG22 1 1 
        2  3991 2 1 47 ILE HG23 H   2.986  -0.902  -9.910 1.00 . B B . 47 ILE HG23 1 1 
        2  3992 2 1 47 ILE N    N   4.715  -0.932 -12.609 1.00 . B B . 47 ILE N    1 1 
        2  3993 2 1 47 ILE O    O   4.221  -4.243 -11.863 1.00 . B B . 47 ILE O    1 1 
        2  3994 2 1 48 LYS C    C   5.003  -5.366 -13.964 1.00 . B B . 48 LYS C    1 1 
        2  3995 2 1 48 LYS CA   C   3.710  -4.689 -14.437 1.00 . B B . 48 LYS CA   1 1 
        2  3996 2 1 48 LYS CB   C   3.729  -4.372 -15.940 1.00 . B B . 48 LYS CB   1 1 
        2  3997 2 1 48 LYS CD   C   5.920  -4.825 -17.050 1.00 . B B . 48 LYS CD   1 1 
        2  3998 2 1 48 LYS CE   C   5.725  -3.586 -17.923 1.00 . B B . 48 LYS CE   1 1 
        2  3999 2 1 48 LYS CG   C   4.553  -5.415 -16.699 1.00 . B B . 48 LYS CG   1 1 
        2  4000 2 1 48 LYS H    H   3.390  -2.570 -14.298 1.00 . B B . 48 LYS H    1 1 
        2  4001 2 1 48 LYS HA   H   2.844  -5.276 -14.179 1.00 . B B . 48 LYS HA   1 1 
        2  4002 2 1 48 LYS HB2  H   2.716  -4.374 -16.317 1.00 . B B . 48 LYS HB2  1 1 
        2  4003 2 1 48 LYS HB3  H   4.162  -3.393 -16.093 1.00 . B B . 48 LYS HB3  1 1 
        2  4004 2 1 48 LYS HD2  H   6.437  -4.552 -16.141 1.00 . B B . 48 LYS HD2  1 1 
        2  4005 2 1 48 LYS HD3  H   6.500  -5.558 -17.590 1.00 . B B . 48 LYS HD3  1 1 
        2  4006 2 1 48 LYS HE2  H   4.678  -3.318 -17.966 1.00 . B B . 48 LYS HE2  1 1 
        2  4007 2 1 48 LYS HE3  H   6.311  -2.762 -17.545 1.00 . B B . 48 LYS HE3  1 1 
        2  4008 2 1 48 LYS HG2  H   4.684  -6.292 -16.084 1.00 . B B . 48 LYS HG2  1 1 
        2  4009 2 1 48 LYS HG3  H   4.039  -5.685 -17.608 1.00 . B B . 48 LYS HG3  1 1 
        2  4010 2 1 48 LYS HZ1  H   6.066  -5.002 -19.409 1.00 . B B . 48 LYS HZ1  1 1 
        2  4011 2 1 48 LYS HZ2  H   7.230  -3.766 -19.350 1.00 . B B . 48 LYS HZ2  1 1 
        2  4012 2 1 48 LYS HZ3  H   5.692  -3.457 -19.999 1.00 . B B . 48 LYS HZ3  1 1 
        2  4013 2 1 48 LYS N    N   3.634  -3.364 -13.782 1.00 . B B . 48 LYS N    1 1 
        2  4014 2 1 48 LYS NZ   N   6.215  -3.983 -19.272 1.00 . B B . 48 LYS NZ   1 1 
        2  4015 2 1 48 LYS O    O   5.100  -6.574 -13.846 1.00 . B B . 48 LYS O    1 1 
        2  4016 2 1 49 TRP C    C   7.244  -5.173 -11.617 1.00 . B B . 49 TRP C    1 1 
        2  4017 2 1 49 TRP CA   C   7.282  -5.069 -13.149 1.00 . B B . 49 TRP CA   1 1 
        2  4018 2 1 49 TRP CB   C   8.290  -4.015 -13.606 1.00 . B B . 49 TRP CB   1 1 
        2  4019 2 1 49 TRP CD1  C  10.708  -4.643 -13.251 1.00 . B B . 49 TRP CD1  1 1 
        2  4020 2 1 49 TRP CD2  C   9.803  -3.636 -11.455 1.00 . B B . 49 TRP CD2  1 1 
        2  4021 2 1 49 TRP CE2  C  11.154  -3.915 -11.131 1.00 . B B . 49 TRP CE2  1 1 
        2  4022 2 1 49 TRP CE3  C   9.005  -3.001 -10.483 1.00 . B B . 49 TRP CE3  1 1 
        2  4023 2 1 49 TRP CG   C   9.549  -4.104 -12.809 1.00 . B B . 49 TRP CG   1 1 
        2  4024 2 1 49 TRP CH2  C  10.887  -2.948  -8.941 1.00 . B B . 49 TRP CH2  1 1 
        2  4025 2 1 49 TRP CZ2  C  11.691  -3.574  -9.892 1.00 . B B . 49 TRP CZ2  1 1 
        2  4026 2 1 49 TRP CZ3  C   9.546  -2.663  -9.233 1.00 . B B . 49 TRP CZ3  1 1 
        2  4027 2 1 49 TRP H    H   5.848  -3.589 -13.739 1.00 . B B . 49 TRP H    1 1 
        2  4028 2 1 49 TRP HA   H   7.518  -6.022 -13.593 1.00 . B B . 49 TRP HA   1 1 
        2  4029 2 1 49 TRP HB2  H   8.520  -4.169 -14.650 1.00 . B B . 49 TRP HB2  1 1 
        2  4030 2 1 49 TRP HB3  H   7.858  -3.032 -13.481 1.00 . B B . 49 TRP HB3  1 1 
        2  4031 2 1 49 TRP HD1  H  10.864  -5.085 -14.224 1.00 . B B . 49 TRP HD1  1 1 
        2  4032 2 1 49 TRP HE1  H  12.594  -4.832 -12.329 1.00 . B B . 49 TRP HE1  1 1 
        2  4033 2 1 49 TRP HE3  H   7.971  -2.776 -10.700 1.00 . B B . 49 TRP HE3  1 1 
        2  4034 2 1 49 TRP HH2  H  11.297  -2.691  -7.980 1.00 . B B . 49 TRP HH2  1 1 
        2  4035 2 1 49 TRP HZ2  H  12.725  -3.786  -9.670 1.00 . B B . 49 TRP HZ2  1 1 
        2  4036 2 1 49 TRP HZ3  H   8.926  -2.178  -8.493 1.00 . B B . 49 TRP HZ3  1 1 
        2  4037 2 1 49 TRP N    N   5.981  -4.555 -13.654 1.00 . B B . 49 TRP N    1 1 
        2  4038 2 1 49 TRP NE1  N  11.664  -4.524 -12.259 1.00 . B B . 49 TRP NE1  1 1 
        2  4039 2 1 49 TRP O    O   7.902  -6.009 -11.029 1.00 . B B . 49 TRP O    1 1 
        2  4040 2 1 50 TYR C    C   5.335  -5.420  -9.053 1.00 . B B . 50 TYR C    1 1 
        2  4041 2 1 50 TYR CA   C   6.400  -4.401  -9.474 1.00 . B B . 50 TYR CA   1 1 
        2  4042 2 1 50 TYR CB   C   6.013  -2.977  -9.038 1.00 . B B . 50 TYR CB   1 1 
        2  4043 2 1 50 TYR CD1  C   3.745  -3.227  -7.949 1.00 . B B . 50 TYR CD1  1 1 
        2  4044 2 1 50 TYR CD2  C   5.690  -2.865  -6.550 1.00 . B B . 50 TYR CD2  1 1 
        2  4045 2 1 50 TYR CE1  C   2.933  -3.283  -6.808 1.00 . B B . 50 TYR CE1  1 1 
        2  4046 2 1 50 TYR CE2  C   4.884  -2.922  -5.409 1.00 . B B . 50 TYR CE2  1 1 
        2  4047 2 1 50 TYR CG   C   5.125  -3.018  -7.815 1.00 . B B . 50 TYR CG   1 1 
        2  4048 2 1 50 TYR CZ   C   3.504  -3.134  -5.536 1.00 . B B . 50 TYR CZ   1 1 
        2  4049 2 1 50 TYR H    H   5.944  -3.664 -11.446 1.00 . B B . 50 TYR H    1 1 
        2  4050 2 1 50 TYR HA   H   7.358  -4.666  -9.060 1.00 . B B . 50 TYR HA   1 1 
        2  4051 2 1 50 TYR HB2  H   6.908  -2.418  -8.809 1.00 . B B . 50 TYR HB2  1 1 
        2  4052 2 1 50 TYR HB3  H   5.489  -2.494  -9.838 1.00 . B B . 50 TYR HB3  1 1 
        2  4053 2 1 50 TYR HD1  H   3.304  -3.333  -8.934 1.00 . B B . 50 TYR HD1  1 1 
        2  4054 2 1 50 TYR HD2  H   6.750  -2.702  -6.457 1.00 . B B . 50 TYR HD2  1 1 
        2  4055 2 1 50 TYR HE1  H   1.867  -3.452  -6.906 1.00 . B B . 50 TYR HE1  1 1 
        2  4056 2 1 50 TYR HE2  H   5.328  -2.804  -4.430 1.00 . B B . 50 TYR HE2  1 1 
        2  4057 2 1 50 TYR HH   H   2.783  -2.355  -3.950 1.00 . B B . 50 TYR HH   1 1 
        2  4058 2 1 50 TYR N    N   6.474  -4.335 -10.962 1.00 . B B . 50 TYR N    1 1 
        2  4059 2 1 50 TYR O    O   5.415  -6.026  -8.002 1.00 . B B . 50 TYR O    1 1 
        2  4060 2 1 50 TYR OH   O   2.708  -3.193  -4.412 1.00 . B B . 50 TYR OH   1 1 
        2  4061 2 1 51 ALA C    C   3.775  -7.993  -9.772 1.00 . B B . 51 ALA C    1 1 
        2  4062 2 1 51 ALA CA   C   3.271  -6.575  -9.529 1.00 . B B . 51 ALA CA   1 1 
        2  4063 2 1 51 ALA CB   C   2.131  -6.235 -10.488 1.00 . B B . 51 ALA CB   1 1 
        2  4064 2 1 51 ALA H    H   4.301  -5.117 -10.708 1.00 . B B . 51 ALA H    1 1 
        2  4065 2 1 51 ALA HA   H   2.950  -6.447  -8.507 1.00 . B B . 51 ALA HA   1 1 
        2  4066 2 1 51 ALA HB1  H   1.372  -7.002 -10.433 1.00 . B B . 51 ALA HB1  1 1 
        2  4067 2 1 51 ALA HB2  H   2.516  -6.182 -11.496 1.00 . B B . 51 ALA HB2  1 1 
        2  4068 2 1 51 ALA HB3  H   1.703  -5.281 -10.215 1.00 . B B . 51 ALA HB3  1 1 
        2  4069 2 1 51 ALA N    N   4.342  -5.609  -9.868 1.00 . B B . 51 ALA N    1 1 
        2  4070 2 1 51 ALA O    O   3.303  -8.943  -9.178 1.00 . B B . 51 ALA O    1 1 
        2  4071 2 1 52 GLU C    C   6.439  -9.851 -10.028 1.00 . B B . 52 GLU C    1 1 
        2  4072 2 1 52 GLU CA   C   5.249  -9.510 -10.933 1.00 . B B . 52 GLU CA   1 1 
        2  4073 2 1 52 GLU CB   C   5.682  -9.475 -12.397 1.00 . B B . 52 GLU CB   1 1 
        2  4074 2 1 52 GLU CD   C   4.544 -10.630 -14.293 1.00 . B B . 52 GLU CD   1 1 
        2  4075 2 1 52 GLU CG   C   4.443  -9.480 -13.289 1.00 . B B . 52 GLU CG   1 1 
        2  4076 2 1 52 GLU H    H   5.090  -7.369 -11.127 1.00 . B B . 52 GLU H    1 1 
        2  4077 2 1 52 GLU HA   H   4.466 -10.231 -10.803 1.00 . B B . 52 GLU HA   1 1 
        2  4078 2 1 52 GLU HB2  H   6.259  -8.580 -12.581 1.00 . B B . 52 GLU HB2  1 1 
        2  4079 2 1 52 GLU HB3  H   6.283 -10.344 -12.614 1.00 . B B . 52 GLU HB3  1 1 
        2  4080 2 1 52 GLU HG2  H   3.562  -9.609 -12.676 1.00 . B B . 52 GLU HG2  1 1 
        2  4081 2 1 52 GLU HG3  H   4.379  -8.544 -13.821 1.00 . B B . 52 GLU HG3  1 1 
        2  4082 2 1 52 GLU N    N   4.728  -8.147 -10.650 1.00 . B B . 52 GLU N    1 1 
        2  4083 2 1 52 GLU O    O   7.153 -10.805 -10.270 1.00 . B B . 52 GLU O    1 1 
        2  4084 2 1 52 GLU OE1  O   4.564 -11.770 -13.856 1.00 . B B . 52 GLU OE1  1 1 
        2  4085 2 1 52 GLU OE2  O   4.604 -10.352 -15.479 1.00 . B B . 52 GLU OE2  1 1 
        2  4086 2 1 53 ARG C    C   7.862  -8.463  -6.882 1.00 . B B . 53 ARG C    1 1 
        2  4087 2 1 53 ARG CA   C   7.813  -9.410  -8.088 1.00 . B B . 53 ARG CA   1 1 
        2  4088 2 1 53 ARG CB   C   9.055  -9.235  -8.963 1.00 . B B . 53 ARG CB   1 1 
        2  4089 2 1 53 ARG CD   C  10.394  -7.542 -10.222 1.00 . B B . 53 ARG CD   1 1 
        2  4090 2 1 53 ARG CG   C   9.362  -7.749  -9.110 1.00 . B B . 53 ARG CG   1 1 
        2  4091 2 1 53 ARG CZ   C  12.784  -7.927 -10.191 1.00 . B B . 53 ARG CZ   1 1 
        2  4092 2 1 53 ARG H    H   6.078  -8.332  -8.800 1.00 . B B . 53 ARG H    1 1 
        2  4093 2 1 53 ARG HA   H   7.754 -10.427  -7.754 1.00 . B B . 53 ARG HA   1 1 
        2  4094 2 1 53 ARG HB2  H   9.895  -9.734  -8.501 1.00 . B B . 53 ARG HB2  1 1 
        2  4095 2 1 53 ARG HB3  H   8.873  -9.660  -9.937 1.00 . B B . 53 ARG HB3  1 1 
        2  4096 2 1 53 ARG HD2  H  10.320  -8.334 -10.955 1.00 . B B . 53 ARG HD2  1 1 
        2  4097 2 1 53 ARG HD3  H  10.256  -6.579 -10.690 1.00 . B B . 53 ARG HD3  1 1 
        2  4098 2 1 53 ARG HE   H  11.773  -7.369  -8.578 1.00 . B B . 53 ARG HE   1 1 
        2  4099 2 1 53 ARG HG2  H   8.452  -7.222  -9.355 1.00 . B B . 53 ARG HG2  1 1 
        2  4100 2 1 53 ARG HG3  H   9.756  -7.374  -8.180 1.00 . B B . 53 ARG HG3  1 1 
        2  4101 2 1 53 ARG HH11 H  12.166  -7.112 -11.912 1.00 . B B . 53 ARG HH11 1 1 
        2  4102 2 1 53 ARG HH12 H  13.723  -7.870 -11.958 1.00 . B B . 53 ARG HH12 1 1 
        2  4103 2 1 53 ARG HH21 H  13.651  -8.821  -8.623 1.00 . B B . 53 ARG HH21 1 1 
        2  4104 2 1 53 ARG HH22 H  14.564  -8.838 -10.094 1.00 . B B . 53 ARG HH22 1 1 
        2  4105 2 1 53 ARG N    N   6.662  -9.095  -8.988 1.00 . B B . 53 ARG N    1 1 
        2  4106 2 1 53 ARG NE   N  11.712  -7.589  -9.530 1.00 . B B . 53 ARG NE   1 1 
        2  4107 2 1 53 ARG NH1  N  12.900  -7.612 -11.452 1.00 . B B . 53 ARG NH1  1 1 
        2  4108 2 1 53 ARG NH2  N  13.740  -8.580  -9.590 1.00 . B B . 53 ARG NH2  1 1 
        2  4109 2 1 53 ARG O    O   8.346  -8.821  -5.828 1.00 . B B . 53 ARG O    1 1 
        2  4110 2 1 54 ASP C    C   6.100  -6.344  -5.094 1.00 . B B . 54 ASP C    1 1 
        2  4111 2 1 54 ASP CA   C   7.415  -6.305  -5.873 1.00 . B B . 54 ASP CA   1 1 
        2  4112 2 1 54 ASP CB   C   7.626  -4.925  -6.491 1.00 . B B . 54 ASP CB   1 1 
        2  4113 2 1 54 ASP CG   C   9.013  -4.853  -7.134 1.00 . B B . 54 ASP CG   1 1 
        2  4114 2 1 54 ASP H    H   6.993  -6.985  -7.885 1.00 . B B . 54 ASP H    1 1 
        2  4115 2 1 54 ASP HA   H   8.237  -6.540  -5.220 1.00 . B B . 54 ASP HA   1 1 
        2  4116 2 1 54 ASP HB2  H   6.871  -4.747  -7.238 1.00 . B B . 54 ASP HB2  1 1 
        2  4117 2 1 54 ASP HB3  H   7.553  -4.175  -5.718 1.00 . B B . 54 ASP HB3  1 1 
        2  4118 2 1 54 ASP N    N   7.376  -7.261  -7.026 1.00 . B B . 54 ASP N    1 1 
        2  4119 2 1 54 ASP O    O   5.855  -5.522  -4.234 1.00 . B B . 54 ASP O    1 1 
        2  4120 2 1 54 ASP OD1  O   9.156  -5.336  -8.244 1.00 . B B . 54 ASP OD1  1 1 
        2  4121 2 1 54 ASP OD2  O   9.908  -4.314  -6.506 1.00 . B B . 54 ASP OD2  1 1 
        2  4122 2 1 55 ALA C    C   4.247  -7.602  -3.143 1.00 . B B . 55 ALA C    1 1 
        2  4123 2 1 55 ALA CA   C   3.967  -7.381  -4.632 1.00 . B B . 55 ALA CA   1 1 
        2  4124 2 1 55 ALA CB   C   3.240  -8.585  -5.231 1.00 . B B . 55 ALA CB   1 1 
        2  4125 2 1 55 ALA H    H   5.470  -7.957  -6.066 1.00 . B B . 55 ALA H    1 1 
        2  4126 2 1 55 ALA HA   H   3.385  -6.485  -4.780 1.00 . B B . 55 ALA HA   1 1 
        2  4127 2 1 55 ALA HB1  H   2.786  -8.301  -6.169 1.00 . B B . 55 ALA HB1  1 1 
        2  4128 2 1 55 ALA HB2  H   2.474  -8.920  -4.547 1.00 . B B . 55 ALA HB2  1 1 
        2  4129 2 1 55 ALA HB3  H   3.945  -9.384  -5.400 1.00 . B B . 55 ALA HB3  1 1 
        2  4130 2 1 55 ALA N    N   5.255  -7.297  -5.374 1.00 . B B . 55 ALA N    1 1 
        2  4131 2 1 55 ALA O    O   3.375  -7.464  -2.308 1.00 . B B . 55 ALA O    1 1 
        2  4132 2 1 56 GLU C    C   6.229  -6.842  -0.728 1.00 . B B . 56 GLU C    1 1 
        2  4133 2 1 56 GLU CA   C   5.811  -8.162  -1.378 1.00 . B B . 56 GLU CA   1 1 
        2  4134 2 1 56 GLU CB   C   6.989  -9.137  -1.404 1.00 . B B . 56 GLU CB   1 1 
        2  4135 2 1 56 GLU CD   C   7.928 -11.202  -0.363 1.00 . B B . 56 GLU CD   1 1 
        2  4136 2 1 56 GLU CG   C   6.670 -10.349  -0.528 1.00 . B B . 56 GLU CG   1 1 
        2  4137 2 1 56 GLU H    H   6.151  -8.039  -3.498 1.00 . B B . 56 GLU H    1 1 
        2  4138 2 1 56 GLU HA   H   4.980  -8.597  -0.850 1.00 . B B . 56 GLU HA   1 1 
        2  4139 2 1 56 GLU HB2  H   7.164  -9.460  -2.419 1.00 . B B . 56 GLU HB2  1 1 
        2  4140 2 1 56 GLU HB3  H   7.871  -8.644  -1.025 1.00 . B B . 56 GLU HB3  1 1 
        2  4141 2 1 56 GLU HG2  H   6.330 -10.013   0.441 1.00 . B B . 56 GLU HG2  1 1 
        2  4142 2 1 56 GLU HG3  H   5.897 -10.939  -0.997 1.00 . B B . 56 GLU HG3  1 1 
        2  4143 2 1 56 GLU N    N   5.464  -7.938  -2.808 1.00 . B B . 56 GLU N    1 1 
        2  4144 2 1 56 GLU O    O   6.004  -6.615   0.444 1.00 . B B . 56 GLU O    1 1 
        2  4145 2 1 56 GLU OE1  O   9.000 -10.703  -0.660 1.00 . B B . 56 GLU OE1  1 1 
        2  4146 2 1 56 GLU OE2  O   7.798 -12.339   0.059 1.00 . B B . 56 GLU OE2  1 1 
        2  4147 2 1 57 ILE C    C   6.152  -4.077  -0.054 1.00 . B B . 57 ILE C    1 1 
        2  4148 2 1 57 ILE CA   C   7.265  -4.665  -0.912 1.00 . B B . 57 ILE CA   1 1 
        2  4149 2 1 57 ILE CB   C   7.521  -3.774  -2.114 1.00 . B B . 57 ILE CB   1 1 
        2  4150 2 1 57 ILE CD1  C   9.167  -4.755  -3.704 1.00 . B B . 57 ILE CD1  1 1 
        2  4151 2 1 57 ILE CG1  C   8.996  -3.865  -2.473 1.00 . B B . 57 ILE CG1  1 1 
        2  4152 2 1 57 ILE CG2  C   7.162  -2.333  -1.742 1.00 . B B . 57 ILE CG2  1 1 
        2  4153 2 1 57 ILE H    H   7.005  -6.165  -2.424 1.00 . B B . 57 ILE H    1 1 
        2  4154 2 1 57 ILE HA   H   8.173  -4.771  -0.343 1.00 . B B . 57 ILE HA   1 1 
        2  4155 2 1 57 ILE HB   H   6.919  -4.104  -2.950 1.00 . B B . 57 ILE HB   1 1 
        2  4156 2 1 57 ILE HD11 H  10.149  -5.204  -3.693 1.00 . B B . 57 ILE HD11 1 1 
        2  4157 2 1 57 ILE HD12 H   9.053  -4.160  -4.597 1.00 . B B . 57 ILE HD12 1 1 
        2  4158 2 1 57 ILE HD13 H   8.416  -5.530  -3.691 1.00 . B B . 57 ILE HD13 1 1 
        2  4159 2 1 57 ILE HG12 H   9.375  -2.880  -2.678 1.00 . B B . 57 ILE HG12 1 1 
        2  4160 2 1 57 ILE HG13 H   9.536  -4.296  -1.645 1.00 . B B . 57 ILE HG13 1 1 
        2  4161 2 1 57 ILE HG21 H   7.794  -1.647  -2.278 1.00 . B B . 57 ILE HG21 1 1 
        2  4162 2 1 57 ILE HG22 H   7.297  -2.200  -0.670 1.00 . B B . 57 ILE HG22 1 1 
        2  4163 2 1 57 ILE HG23 H   6.126  -2.152  -1.990 1.00 . B B . 57 ILE HG23 1 1 
        2  4164 2 1 57 ILE N    N   6.836  -5.968  -1.482 1.00 . B B . 57 ILE N    1 1 
        2  4165 2 1 57 ILE O    O   6.397  -3.317   0.861 1.00 . B B . 57 ILE O    1 1 
        2  4166 2 1 58 GLU C    C   4.175  -4.035   1.924 1.00 . B B . 58 GLU C    1 1 
        2  4167 2 1 58 GLU CA   C   3.818  -3.872   0.462 1.00 . B B . 58 GLU CA   1 1 
        2  4168 2 1 58 GLU CB   C   2.602  -4.720   0.094 1.00 . B B . 58 GLU CB   1 1 
        2  4169 2 1 58 GLU CD   C   0.795  -3.008  -0.116 1.00 . B B . 58 GLU CD   1 1 
        2  4170 2 1 58 GLU CG   C   1.722  -3.947  -0.891 1.00 . B B . 58 GLU CG   1 1 
        2  4171 2 1 58 GLU H    H   4.759  -5.032  -1.068 1.00 . B B . 58 GLU H    1 1 
        2  4172 2 1 58 GLU HA   H   3.644  -2.835   0.223 1.00 . B B . 58 GLU HA   1 1 
        2  4173 2 1 58 GLU HB2  H   2.931  -5.642  -0.363 1.00 . B B . 58 GLU HB2  1 1 
        2  4174 2 1 58 GLU HB3  H   2.034  -4.941   0.984 1.00 . B B . 58 GLU HB3  1 1 
        2  4175 2 1 58 GLU HG2  H   2.349  -3.368  -1.555 1.00 . B B . 58 GLU HG2  1 1 
        2  4176 2 1 58 GLU HG3  H   1.131  -4.641  -1.468 1.00 . B B . 58 GLU HG3  1 1 
        2  4177 2 1 58 GLU N    N   4.933  -4.417  -0.340 1.00 . B B . 58 GLU N    1 1 
        2  4178 2 1 58 GLU O    O   3.646  -3.368   2.790 1.00 . B B . 58 GLU O    1 1 
        2  4179 2 1 58 GLU OE1  O   0.513  -3.301   1.033 1.00 . B B . 58 GLU OE1  1 1 
        2  4180 2 1 58 GLU OE2  O   0.382  -2.012  -0.687 1.00 . B B . 58 GLU OE2  1 1 
        2  4181 2 1 59 ASN C    C   6.675  -4.323   3.998 1.00 . B B . 59 ASN C    1 1 
        2  4182 2 1 59 ASN CA   C   5.456  -5.160   3.598 1.00 . B B . 59 ASN CA   1 1 
        2  4183 2 1 59 ASN CB   C   5.773  -6.648   3.684 1.00 . B B . 59 ASN CB   1 1 
        2  4184 2 1 59 ASN CG   C   4.740  -7.349   4.568 1.00 . B B . 59 ASN CG   1 1 
        2  4185 2 1 59 ASN H    H   5.471  -5.482   1.497 1.00 . B B . 59 ASN H    1 1 
        2  4186 2 1 59 ASN HA   H   4.630  -4.920   4.207 1.00 . B B . 59 ASN HA   1 1 
        2  4187 2 1 59 ASN HB2  H   5.749  -7.073   2.690 1.00 . B B . 59 ASN HB2  1 1 
        2  4188 2 1 59 ASN HB3  H   6.757  -6.780   4.107 1.00 . B B . 59 ASN HB3  1 1 
        2  4189 2 1 59 ASN HD21 H   5.585  -9.137   4.381 1.00 . B B . 59 ASN HD21 1 1 
        2  4190 2 1 59 ASN HD22 H   4.193  -9.091   5.350 1.00 . B B . 59 ASN HD22 1 1 
        2  4191 2 1 59 ASN N    N   5.072  -4.939   2.204 1.00 . B B . 59 ASN N    1 1 
        2  4192 2 1 59 ASN ND2  N   4.848  -8.632   4.783 1.00 . B B . 59 ASN ND2  1 1 
        2  4193 2 1 59 ASN O    O   7.024  -4.251   5.157 1.00 . B B . 59 ASN O    1 1 
        2  4194 2 1 59 ASN OD1  O   3.825  -6.725   5.068 1.00 . B B . 59 ASN OD1  1 1 
        2  4195 2 1 60 GLU C    C   8.104  -1.775   4.423 1.00 . B B . 60 GLU C    1 1 
        2  4196 2 1 60 GLU CA   C   8.519  -2.874   3.445 1.00 . B B . 60 GLU CA   1 1 
        2  4197 2 1 60 GLU CB   C   9.019  -2.277   2.134 1.00 . B B . 60 GLU CB   1 1 
        2  4198 2 1 60 GLU CD   C  10.802  -3.704   1.120 1.00 . B B . 60 GLU CD   1 1 
        2  4199 2 1 60 GLU CG   C   9.300  -3.412   1.154 1.00 . B B . 60 GLU CG   1 1 
        2  4200 2 1 60 GLU H    H   7.045  -3.753   2.134 1.00 . B B . 60 GLU H    1 1 
        2  4201 2 1 60 GLU HA   H   9.281  -3.497   3.882 1.00 . B B . 60 GLU HA   1 1 
        2  4202 2 1 60 GLU HB2  H   8.265  -1.620   1.723 1.00 . B B . 60 GLU HB2  1 1 
        2  4203 2 1 60 GLU HB3  H   9.928  -1.721   2.311 1.00 . B B . 60 GLU HB3  1 1 
        2  4204 2 1 60 GLU HG2  H   8.767  -4.296   1.476 1.00 . B B . 60 GLU HG2  1 1 
        2  4205 2 1 60 GLU HG3  H   8.966  -3.128   0.168 1.00 . B B . 60 GLU HG3  1 1 
        2  4206 2 1 60 GLU N    N   7.330  -3.692   3.070 1.00 . B B . 60 GLU N    1 1 
        2  4207 2 1 60 GLU O    O   8.845  -1.405   5.312 1.00 . B B . 60 GLU O    1 1 
        2  4208 2 1 60 GLU OE1  O  11.398  -3.761   2.183 1.00 . B B . 60 GLU OE1  1 1 
        2  4209 2 1 60 GLU OE2  O  11.328  -3.867   0.033 1.00 . B B . 60 GLU OE2  1 1 
        2  4210 2 1 61 LYS C    C   6.308  -0.743   6.609 1.00 . B B . 61 LYS C    1 1 
        2  4211 2 1 61 LYS CA   C   6.442  -0.192   5.189 1.00 . B B . 61 LYS CA   1 1 
        2  4212 2 1 61 LYS CB   C   5.076   0.211   4.649 1.00 . B B . 61 LYS CB   1 1 
        2  4213 2 1 61 LYS CD   C   2.768  -0.734   4.632 1.00 . B B . 61 LYS CD   1 1 
        2  4214 2 1 61 LYS CE   C   1.917  -1.923   4.172 1.00 . B B . 61 LYS CE   1 1 
        2  4215 2 1 61 LYS CG   C   4.249  -1.046   4.409 1.00 . B B . 61 LYS CG   1 1 
        2  4216 2 1 61 LYS H    H   6.339  -1.582   3.547 1.00 . B B . 61 LYS H    1 1 
        2  4217 2 1 61 LYS HA   H   7.107   0.649   5.169 1.00 . B B . 61 LYS HA   1 1 
        2  4218 2 1 61 LYS HB2  H   4.576   0.840   5.369 1.00 . B B . 61 LYS HB2  1 1 
        2  4219 2 1 61 LYS HB3  H   5.195   0.745   3.720 1.00 . B B . 61 LYS HB3  1 1 
        2  4220 2 1 61 LYS HD2  H   2.593  -0.550   5.682 1.00 . B B . 61 LYS HD2  1 1 
        2  4221 2 1 61 LYS HD3  H   2.496   0.141   4.063 1.00 . B B . 61 LYS HD3  1 1 
        2  4222 2 1 61 LYS HE2  H   2.009  -2.056   3.103 1.00 . B B . 61 LYS HE2  1 1 
        2  4223 2 1 61 LYS HE3  H   2.213  -2.821   4.691 1.00 . B B . 61 LYS HE3  1 1 
        2  4224 2 1 61 LYS HG2  H   4.403  -1.386   3.397 1.00 . B B . 61 LYS HG2  1 1 
        2  4225 2 1 61 LYS HG3  H   4.565  -1.812   5.100 1.00 . B B . 61 LYS HG3  1 1 
        2  4226 2 1 61 LYS HZ1  H   0.452  -0.533   4.691 1.00 . B B . 61 LYS HZ1  1 1 
        2  4227 2 1 61 LYS HZ2  H   0.245  -2.060   5.406 1.00 . B B . 61 LYS HZ2  1 1 
        2  4228 2 1 61 LYS HZ3  H  -0.122  -1.831   3.764 1.00 . B B . 61 LYS HZ3  1 1 
        2  4229 2 1 61 LYS N    N   6.919  -1.260   4.268 1.00 . B B . 61 LYS N    1 1 
        2  4230 2 1 61 LYS NZ   N   0.518  -1.559   4.536 1.00 . B B . 61 LYS NZ   1 1 
        2  4231 2 1 61 LYS O    O   6.215  -0.004   7.569 1.00 . B B . 61 LYS O    1 1 
        2  4232 2 1 62 LEU C    C   6.864  -4.009   8.180 1.00 . B B . 62 LEU C    1 1 
        2  4233 2 1 62 LEU CA   C   6.163  -2.642   8.108 1.00 . B B . 62 LEU CA   1 1 
        2  4234 2 1 62 LEU CB   C   4.643  -2.731   8.365 1.00 . B B . 62 LEU CB   1 1 
        2  4235 2 1 62 LEU CD1  C   2.578  -4.109   8.139 1.00 . B B . 62 LEU CD1  1 1 
        2  4236 2 1 62 LEU CD2  C   4.577  -4.634   6.751 1.00 . B B . 62 LEU CD2  1 1 
        2  4237 2 1 62 LEU CG   C   4.104  -4.144   8.115 1.00 . B B . 62 LEU CG   1 1 
        2  4238 2 1 62 LEU H    H   6.374  -2.609   5.951 1.00 . B B . 62 LEU H    1 1 
        2  4239 2 1 62 LEU HA   H   6.596  -1.990   8.825 1.00 . B B . 62 LEU HA   1 1 
        2  4240 2 1 62 LEU HB2  H   4.444  -2.457   9.390 1.00 . B B . 62 LEU HB2  1 1 
        2  4241 2 1 62 LEU HB3  H   4.135  -2.038   7.711 1.00 . B B . 62 LEU HB3  1 1 
        2  4242 2 1 62 LEU HD11 H   2.195  -4.502   7.209 1.00 . B B . 62 LEU HD11 1 1 
        2  4243 2 1 62 LEU HD12 H   2.245  -3.090   8.265 1.00 . B B . 62 LEU HD12 1 1 
        2  4244 2 1 62 LEU HD13 H   2.218  -4.711   8.960 1.00 . B B . 62 LEU HD13 1 1 
        2  4245 2 1 62 LEU HD21 H   5.372  -3.995   6.408 1.00 . B B . 62 LEU HD21 1 1 
        2  4246 2 1 62 LEU HD22 H   3.757  -4.599   6.050 1.00 . B B . 62 LEU HD22 1 1 
        2  4247 2 1 62 LEU HD23 H   4.940  -5.646   6.836 1.00 . B B . 62 LEU HD23 1 1 
        2  4248 2 1 62 LEU HG   H   4.458  -4.809   8.886 1.00 . B B . 62 LEU HG   1 1 
        2  4249 2 1 62 LEU N    N   6.295  -2.039   6.745 1.00 . B B . 62 LEU N    1 1 
        2  4250 2 1 62 LEU O    O   6.485  -4.876   8.942 1.00 . B B . 62 LEU O    1 1 
        2  4251 2 1 63 ARG C    C   8.794  -5.986   8.865 1.00 . B B . 63 ARG C    1 1 
        2  4252 2 1 63 ARG CA   C   8.619  -5.503   7.425 1.00 . B B . 63 ARG CA   1 1 
        2  4253 2 1 63 ARG CB   C   9.979  -5.210   6.793 1.00 . B B . 63 ARG CB   1 1 
        2  4254 2 1 63 ARG CD   C  11.695  -7.013   6.561 1.00 . B B . 63 ARG CD   1 1 
        2  4255 2 1 63 ARG CG   C  10.422  -6.413   5.958 1.00 . B B . 63 ARG CG   1 1 
        2  4256 2 1 63 ARG CZ   C  12.077  -8.627   8.326 1.00 . B B . 63 ARG CZ   1 1 
        2  4257 2 1 63 ARG H    H   8.188  -3.486   6.797 1.00 . B B . 63 ARG H    1 1 
        2  4258 2 1 63 ARG HA   H   8.094  -6.238   6.844 1.00 . B B . 63 ARG HA   1 1 
        2  4259 2 1 63 ARG HB2  H   9.902  -4.339   6.158 1.00 . B B . 63 ARG HB2  1 1 
        2  4260 2 1 63 ARG HB3  H  10.706  -5.027   7.569 1.00 . B B . 63 ARG HB3  1 1 
        2  4261 2 1 63 ARG HD2  H  12.231  -7.581   5.812 1.00 . B B . 63 ARG HD2  1 1 
        2  4262 2 1 63 ARG HD3  H  12.323  -6.236   6.965 1.00 . B B . 63 ARG HD3  1 1 
        2  4263 2 1 63 ARG HE   H  10.265  -7.955   7.867 1.00 . B B . 63 ARG HE   1 1 
        2  4264 2 1 63 ARG HG2  H   9.638  -7.156   5.955 1.00 . B B . 63 ARG HG2  1 1 
        2  4265 2 1 63 ARG HG3  H  10.620  -6.096   4.945 1.00 . B B . 63 ARG HG3  1 1 
        2  4266 2 1 63 ARG HH11 H  13.569  -7.308   8.135 1.00 . B B . 63 ARG HH11 1 1 
        2  4267 2 1 63 ARG HH12 H  13.948  -8.743   9.025 1.00 . B B . 63 ARG HH12 1 1 
        2  4268 2 1 63 ARG HH21 H  10.785 -10.118   8.672 1.00 . B B . 63 ARG HH21 1 1 
        2  4269 2 1 63 ARG HH22 H  12.374 -10.334   9.329 1.00 . B B . 63 ARG HH22 1 1 
        2  4270 2 1 63 ARG N    N   7.892  -4.200   7.399 1.00 . B B . 63 ARG N    1 1 
        2  4271 2 1 63 ARG NE   N  11.220  -7.907   7.653 1.00 . B B . 63 ARG NE   1 1 
        2  4272 2 1 63 ARG NH1  N  13.292  -8.192   8.509 1.00 . B B . 63 ARG NH1  1 1 
        2  4273 2 1 63 ARG NH2  N  11.718  -9.783   8.814 1.00 . B B . 63 ARG NH2  1 1 
        2  4274 2 1 63 ARG O    O   8.202  -6.963   9.278 1.00 . B B . 63 ARG O    1 1 
        2  4275 2 1 64 ARG C    C  10.579  -4.661  11.816 1.00 . B B . 64 ARG C    1 1 
        2  4276 2 1 64 ARG CA   C   9.822  -5.739  11.039 1.00 . B B . 64 ARG CA   1 1 
        2  4277 2 1 64 ARG CB   C  10.657  -7.016  10.938 1.00 . B B . 64 ARG CB   1 1 
        2  4278 2 1 64 ARG CD   C  12.117  -8.584  12.220 1.00 . B B . 64 ARG CD   1 1 
        2  4279 2 1 64 ARG CG   C  11.085  -7.461  12.337 1.00 . B B . 64 ARG CG   1 1 
        2  4280 2 1 64 ARG CZ   C  13.956  -9.277  13.636 1.00 . B B . 64 ARG CZ   1 1 
        2  4281 2 1 64 ARG H    H  10.075  -4.532   9.272 1.00 . B B . 64 ARG H    1 1 
        2  4282 2 1 64 ARG HA   H   8.880  -5.953  11.515 1.00 . B B . 64 ARG HA   1 1 
        2  4283 2 1 64 ARG HB2  H  10.069  -7.795  10.475 1.00 . B B . 64 ARG HB2  1 1 
        2  4284 2 1 64 ARG HB3  H  11.535  -6.823  10.340 1.00 . B B . 64 ARG HB3  1 1 
        2  4285 2 1 64 ARG HD2  H  11.623  -9.545  12.165 1.00 . B B . 64 ARG HD2  1 1 
        2  4286 2 1 64 ARG HD3  H  12.742  -8.432  11.354 1.00 . B B . 64 ARG HD3  1 1 
        2  4287 2 1 64 ARG HE   H  12.701  -7.827  14.149 1.00 . B B . 64 ARG HE   1 1 
        2  4288 2 1 64 ARG HG2  H  11.518  -6.624  12.864 1.00 . B B . 64 ARG HG2  1 1 
        2  4289 2 1 64 ARG HG3  H  10.223  -7.822  12.879 1.00 . B B . 64 ARG HG3  1 1 
        2  4290 2 1 64 ARG HH11 H  15.141  -8.276  12.369 1.00 . B B . 64 ARG HH11 1 1 
        2  4291 2 1 64 ARG HH12 H  15.856  -9.660  13.127 1.00 . B B . 64 ARG HH12 1 1 
        2  4292 2 1 64 ARG HH21 H  13.009 -10.463  14.941 1.00 . B B . 64 ARG HH21 1 1 
        2  4293 2 1 64 ARG HH22 H  14.647 -10.899  14.584 1.00 . B B . 64 ARG HH22 1 1 
        2  4294 2 1 64 ARG N    N   9.606  -5.313   9.628 1.00 . B B . 64 ARG N    1 1 
        2  4295 2 1 64 ARG NE   N  12.933  -8.486  13.462 1.00 . B B . 64 ARG NE   1 1 
        2  4296 2 1 64 ARG NH1  N  15.071  -9.054  12.993 1.00 . B B . 64 ARG NH1  1 1 
        2  4297 2 1 64 ARG NH2  N  13.863 -10.292  14.450 1.00 . B B . 64 ARG NH2  1 1 
        2  4298 2 1 64 ARG O    O  10.242  -4.337  12.938 1.00 . B B . 64 ARG O    1 1 
        2  4299 2 1 65 GLU C    C  12.033  -1.664  11.385 1.00 . B B . 65 GLU C    1 1 
        2  4300 2 1 65 GLU CA   C  12.385  -3.049  11.935 1.00 . B B . 65 GLU CA   1 1 
        2  4301 2 1 65 GLU CB   C  13.849  -3.383  11.646 1.00 . B B . 65 GLU CB   1 1 
        2  4302 2 1 65 GLU CD   C  15.456  -2.579   9.913 1.00 . B B . 65 GLU CD   1 1 
        2  4303 2 1 65 GLU CG   C  14.113  -3.272  10.142 1.00 . B B . 65 GLU CG   1 1 
        2  4304 2 1 65 GLU H    H  11.854  -4.386  10.327 1.00 . B B . 65 GLU H    1 1 
        2  4305 2 1 65 GLU HA   H  12.202  -3.091  12.997 1.00 . B B . 65 GLU HA   1 1 
        2  4306 2 1 65 GLU HB2  H  14.487  -2.688  12.175 1.00 . B B . 65 GLU HB2  1 1 
        2  4307 2 1 65 GLU HB3  H  14.062  -4.388  11.973 1.00 . B B . 65 GLU HB3  1 1 
        2  4308 2 1 65 GLU HG2  H  14.138  -4.261   9.708 1.00 . B B . 65 GLU HG2  1 1 
        2  4309 2 1 65 GLU HG3  H  13.327  -2.694   9.680 1.00 . B B . 65 GLU HG3  1 1 
        2  4310 2 1 65 GLU N    N  11.601  -4.105  11.230 1.00 . B B . 65 GLU N    1 1 
        2  4311 2 1 65 GLU O    O  12.898  -0.882  11.045 1.00 . B B . 65 GLU O    1 1 
        2  4312 2 1 65 GLU OE1  O  16.403  -2.922  10.602 1.00 . B B . 65 GLU OE1  1 1 
        2  4313 2 1 65 GLU OE2  O  15.517  -1.716   9.052 1.00 . B B . 65 GLU OE2  1 1 
        2  4314 2 1 66 VAL C    C  10.052   0.934  11.930 1.00 . B B . 66 VAL C    1 1 
        2  4315 2 1 66 VAL CA   C  10.364  -0.018  10.773 1.00 . B B . 66 VAL CA   1 1 
        2  4316 2 1 66 VAL CB   C   9.119  -0.278   9.947 1.00 . B B . 66 VAL CB   1 1 
        2  4317 2 1 66 VAL CG1  C   8.622   1.037   9.343 1.00 . B B . 66 VAL CG1  1 1 
        2  4318 2 1 66 VAL CG2  C   9.444  -1.268   8.827 1.00 . B B . 66 VAL CG2  1 1 
        2  4319 2 1 66 VAL H    H  10.085  -1.997  11.579 1.00 . B B . 66 VAL H    1 1 
        2  4320 2 1 66 VAL HA   H  11.129   0.387  10.149 1.00 . B B . 66 VAL HA   1 1 
        2  4321 2 1 66 VAL HB   H   8.365  -0.687  10.584 1.00 . B B . 66 VAL HB   1 1 
        2  4322 2 1 66 VAL HG11 H   7.840   0.832   8.628 1.00 . B B . 66 VAL HG11 1 1 
        2  4323 2 1 66 VAL HG12 H   9.441   1.538   8.849 1.00 . B B . 66 VAL HG12 1 1 
        2  4324 2 1 66 VAL HG13 H   8.234   1.669  10.129 1.00 . B B . 66 VAL HG13 1 1 
        2  4325 2 1 66 VAL HG21 H   9.393  -0.764   7.874 1.00 . B B . 66 VAL HG21 1 1 
        2  4326 2 1 66 VAL HG22 H   8.729  -2.079   8.845 1.00 . B B . 66 VAL HG22 1 1 
        2  4327 2 1 66 VAL HG23 H  10.439  -1.663   8.974 1.00 . B B . 66 VAL HG23 1 1 
        2  4328 2 1 66 VAL N    N  10.768  -1.353  11.298 1.00 . B B . 66 VAL N    1 1 
        2  4329 2 1 66 VAL O    O   9.802   2.106  11.733 1.00 . B B . 66 VAL O    1 1 
        2  4330 2 1 67 GLU C    C   8.272   1.630  14.372 1.00 . B B . 67 GLU C    1 1 
        2  4331 2 1 67 GLU CA   C   9.763   1.292  14.322 1.00 . B B . 67 GLU CA   1 1 
        2  4332 2 1 67 GLU CB   C  10.597   2.560  14.128 1.00 . B B . 67 GLU CB   1 1 
        2  4333 2 1 67 GLU CD   C  11.751   4.404  15.358 1.00 . B B . 67 GLU CD   1 1 
        2  4334 2 1 67 GLU CG   C  11.202   2.981  15.469 1.00 . B B . 67 GLU CG   1 1 
        2  4335 2 1 67 GLU H    H  10.260  -0.516  13.264 1.00 . B B . 67 GLU H    1 1 
        2  4336 2 1 67 GLU HA   H  10.061   0.793  15.227 1.00 . B B . 67 GLU HA   1 1 
        2  4337 2 1 67 GLU HB2  H  11.390   2.364  13.420 1.00 . B B . 67 GLU HB2  1 1 
        2  4338 2 1 67 GLU HB3  H   9.967   3.352  13.756 1.00 . B B . 67 GLU HB3  1 1 
        2  4339 2 1 67 GLU HG2  H  10.438   2.947  16.233 1.00 . B B . 67 GLU HG2  1 1 
        2  4340 2 1 67 GLU HG3  H  12.004   2.307  15.730 1.00 . B B . 67 GLU HG3  1 1 
        2  4341 2 1 67 GLU N    N  10.060   0.432  13.136 1.00 . B B . 67 GLU N    1 1 
        2  4342 2 1 67 GLU O    O   7.605   1.399  15.361 1.00 . B B . 67 GLU O    1 1 
        2  4343 2 1 67 GLU OE1  O  12.896   4.547  14.962 1.00 . B B . 67 GLU OE1  1 1 
        2  4344 2 1 67 GLU OE2  O  11.016   5.327  15.668 1.00 . B B . 67 GLU OE2  1 1 
        2  4345 2 1 68 GLU C    C   5.483   1.378  12.690 1.00 . B B . 68 GLU C    1 1 
        2  4346 2 1 68 GLU CA   C   6.298   2.523  13.295 1.00 . B B . 68 GLU CA   1 1 
        2  4347 2 1 68 GLU CB   C   6.201   3.773  12.418 1.00 . B B . 68 GLU CB   1 1 
        2  4348 2 1 68 GLU CD   C   4.957   5.831  13.098 1.00 . B B . 68 GLU CD   1 1 
        2  4349 2 1 68 GLU CG   C   4.814   4.399  12.578 1.00 . B B . 68 GLU CG   1 1 
        2  4350 2 1 68 GLU H    H   8.305   2.345  12.529 1.00 . B B . 68 GLU H    1 1 
        2  4351 2 1 68 GLU HA   H   5.952   2.746  14.293 1.00 . B B . 68 GLU HA   1 1 
        2  4352 2 1 68 GLU HB2  H   6.955   4.484  12.722 1.00 . B B . 68 GLU HB2  1 1 
        2  4353 2 1 68 GLU HB3  H   6.355   3.501  11.385 1.00 . B B . 68 GLU HB3  1 1 
        2  4354 2 1 68 GLU HG2  H   4.312   4.411  11.621 1.00 . B B . 68 GLU HG2  1 1 
        2  4355 2 1 68 GLU HG3  H   4.235   3.820  13.281 1.00 . B B . 68 GLU HG3  1 1 
        2  4356 2 1 68 GLU N    N   7.746   2.172  13.313 1.00 . B B . 68 GLU N    1 1 
        2  4357 2 1 68 GLU O    O   5.839   0.235  12.928 1.00 . B B . 68 GLU O    1 1 
        2  4358 2 1 68 GLU OXT  O   4.519   1.661  11.998 1.00 . B B . 68 GLU OXT  1 1 
        2  4359 2 1 68 GLU OE1  O   5.907   6.086  13.819 1.00 . B B . 68 GLU OE1  1 1 
        2  4360 2 1 68 GLU OE2  O   4.115   6.648  12.765 1.00 . B B . 68 GLU OE2  1 1 
        3  4361 1 1  1 MET C    C  -2.993   7.720  -4.118 1.00 . A A .  1 MET C    1 1 
        3  4362 1 1  1 MET CA   C  -1.510   7.952  -3.837 1.00 . A A .  1 MET CA   1 1 
        3  4363 1 1  1 MET CB   C  -0.690   7.723  -5.108 1.00 . A A .  1 MET CB   1 1 
        3  4364 1 1  1 MET CE   C   0.555   8.954  -8.202 1.00 . A A .  1 MET CE   1 1 
        3  4365 1 1  1 MET CG   C  -1.293   8.503  -6.278 1.00 . A A .  1 MET CG   1 1 
        3  4366 1 1  1 MET H1   H  -1.193   5.988  -3.222 1.00 . A A .  1 MET H1   1 1 
        3  4367 1 1  1 MET H2   H  -1.479   7.075  -1.946 1.00 . A A .  1 MET H2   1 1 
        3  4368 1 1  1 MET H3   H   0.023   7.067  -2.740 1.00 . A A .  1 MET H3   1 1 
        3  4369 1 1  1 MET HA   H  -1.345   8.951  -3.468 1.00 . A A .  1 MET HA   1 1 
        3  4370 1 1  1 MET HB2  H   0.320   8.052  -4.943 1.00 . A A .  1 MET HB2  1 1 
        3  4371 1 1  1 MET HB3  H  -0.693   6.674  -5.347 1.00 . A A .  1 MET HB3  1 1 
        3  4372 1 1  1 MET HE1  H   1.574   9.282  -8.351 1.00 . A A .  1 MET HE1  1 1 
        3  4373 1 1  1 MET HE2  H  -0.028   9.176  -9.082 1.00 . A A .  1 MET HE2  1 1 
        3  4374 1 1  1 MET HE3  H   0.536   7.888  -8.021 1.00 . A A .  1 MET HE3  1 1 
        3  4375 1 1  1 MET HG2  H  -1.450   7.832  -7.114 1.00 . A A .  1 MET HG2  1 1 
        3  4376 1 1  1 MET HG3  H  -2.235   8.937  -5.982 1.00 . A A .  1 MET HG3  1 1 
        3  4377 1 1  1 MET N    N  -1.002   6.944  -2.862 1.00 . A A .  1 MET N    1 1 
        3  4378 1 1  1 MET O    O  -3.472   6.603  -4.126 1.00 . A A .  1 MET O    1 1 
        3  4379 1 1  1 MET SD   S  -0.151   9.814  -6.775 1.00 . A A .  1 MET SD   1 1 
        3  4380 1 1  2 GLU C    C  -5.389   9.294  -6.048 1.00 . A A .  2 GLU C    1 1 
        3  4381 1 1  2 GLU CA   C  -5.155   8.639  -4.685 1.00 . A A .  2 GLU CA   1 1 
        3  4382 1 1  2 GLU CB   C  -5.865   9.387  -3.550 1.00 . A A .  2 GLU CB   1 1 
        3  4383 1 1  2 GLU CD   C  -7.850  10.761  -2.921 1.00 . A A .  2 GLU CD   1 1 
        3  4384 1 1  2 GLU CG   C  -7.224   9.895  -4.018 1.00 . A A .  2 GLU CG   1 1 
        3  4385 1 1  2 GLU H    H  -3.303   9.656  -4.379 1.00 . A A .  2 GLU H    1 1 
        3  4386 1 1  2 GLU HA   H  -5.448   7.597  -4.700 1.00 . A A .  2 GLU HA   1 1 
        3  4387 1 1  2 GLU HB2  H  -6.004   8.719  -2.714 1.00 . A A .  2 GLU HB2  1 1 
        3  4388 1 1  2 GLU HB3  H  -5.259  10.225  -3.242 1.00 . A A .  2 GLU HB3  1 1 
        3  4389 1 1  2 GLU HG2  H  -7.096  10.482  -4.910 1.00 . A A .  2 GLU HG2  1 1 
        3  4390 1 1  2 GLU HG3  H  -7.871   9.059  -4.223 1.00 . A A .  2 GLU HG3  1 1 
        3  4391 1 1  2 GLU N    N  -3.714   8.770  -4.372 1.00 . A A .  2 GLU N    1 1 
        3  4392 1 1  2 GLU O    O  -5.530  10.494  -6.163 1.00 . A A .  2 GLU O    1 1 
        3  4393 1 1  2 GLU OE1  O  -7.193  10.970  -1.914 1.00 . A A .  2 GLU OE1  1 1 
        3  4394 1 1  2 GLU OE2  O  -8.973  11.198  -3.107 1.00 . A A .  2 GLU OE2  1 1 
        3  4395 1 1  3 VAL C    C  -6.955   8.855  -8.977 1.00 . A A .  3 VAL C    1 1 
        3  4396 1 1  3 VAL CA   C  -5.536   9.089  -8.452 1.00 . A A .  3 VAL CA   1 1 
        3  4397 1 1  3 VAL CB   C  -4.519   8.330  -9.301 1.00 . A A .  3 VAL CB   1 1 
        3  4398 1 1  3 VAL CG1  C  -3.134   8.392  -8.646 1.00 . A A .  3 VAL CG1  1 1 
        3  4399 1 1  3 VAL CG2  C  -4.968   6.874  -9.428 1.00 . A A .  3 VAL CG2  1 1 
        3  4400 1 1  3 VAL H    H  -5.206   7.554  -6.981 1.00 . A A .  3 VAL H    1 1 
        3  4401 1 1  3 VAL HA   H  -5.300  10.139  -8.454 1.00 . A A .  3 VAL HA   1 1 
        3  4402 1 1  3 VAL HB   H  -4.469   8.775 -10.278 1.00 . A A .  3 VAL HB   1 1 
        3  4403 1 1  3 VAL HG11 H  -2.574   9.212  -9.069 1.00 . A A .  3 VAL HG11 1 1 
        3  4404 1 1  3 VAL HG12 H  -2.608   7.467  -8.829 1.00 . A A .  3 VAL HG12 1 1 
        3  4405 1 1  3 VAL HG13 H  -3.240   8.539  -7.581 1.00 . A A .  3 VAL HG13 1 1 
        3  4406 1 1  3 VAL HG21 H  -4.991   6.416  -8.450 1.00 . A A .  3 VAL HG21 1 1 
        3  4407 1 1  3 VAL HG22 H  -4.277   6.338 -10.062 1.00 . A A .  3 VAL HG22 1 1 
        3  4408 1 1  3 VAL HG23 H  -5.955   6.842  -9.864 1.00 . A A .  3 VAL HG23 1 1 
        3  4409 1 1  3 VAL N    N  -5.369   8.514  -7.090 1.00 . A A .  3 VAL N    1 1 
        3  4410 1 1  3 VAL O    O  -7.687   8.024  -8.477 1.00 . A A .  3 VAL O    1 1 
        3  4411 1 1  4 ASN C    C  -8.677   8.337 -11.656 1.00 . A A .  4 ASN C    1 1 
        3  4412 1 1  4 ASN CA   C  -8.713   9.406 -10.562 1.00 . A A .  4 ASN CA   1 1 
        3  4413 1 1  4 ASN CB   C  -9.111  10.761 -11.169 1.00 . A A .  4 ASN CB   1 1 
        3  4414 1 1  4 ASN CG   C  -8.407  11.909 -10.440 1.00 . A A .  4 ASN CG   1 1 
        3  4415 1 1  4 ASN H    H  -6.735  10.245 -10.378 1.00 . A A .  4 ASN H    1 1 
        3  4416 1 1  4 ASN HA   H  -9.413   9.127  -9.788 1.00 . A A .  4 ASN HA   1 1 
        3  4417 1 1  4 ASN HB2  H  -8.831  10.779 -12.213 1.00 . A A .  4 ASN HB2  1 1 
        3  4418 1 1  4 ASN HB3  H -10.180  10.891 -11.085 1.00 . A A .  4 ASN HB3  1 1 
        3  4419 1 1  4 ASN HD21 H  -7.159  12.268 -11.942 1.00 . A A .  4 ASN HD21 1 1 
        3  4420 1 1  4 ASN HD22 H  -6.968  13.269 -10.584 1.00 . A A .  4 ASN HD22 1 1 
        3  4421 1 1  4 ASN N    N  -7.345   9.584  -9.991 1.00 . A A .  4 ASN N    1 1 
        3  4422 1 1  4 ASN ND2  N  -7.431  12.534 -11.037 1.00 . A A .  4 ASN ND2  1 1 
        3  4423 1 1  4 ASN O    O  -7.625   7.894 -12.073 1.00 . A A .  4 ASN O    1 1 
        3  4424 1 1  4 ASN OD1  O  -8.749  12.239  -9.322 1.00 . A A .  4 ASN OD1  1 1 
        3  4425 1 1  5 LYS C    C  -8.820   7.130 -14.258 1.00 . A A .  5 LYS C    1 1 
        3  4426 1 1  5 LYS CA   C  -9.866   6.870 -13.173 1.00 . A A .  5 LYS CA   1 1 
        3  4427 1 1  5 LYS CB   C -11.279   6.962 -13.748 1.00 . A A .  5 LYS CB   1 1 
        3  4428 1 1  5 LYS CD   C -13.003   8.687 -13.257 1.00 . A A .  5 LYS CD   1 1 
        3  4429 1 1  5 LYS CE   C -13.314  10.186 -13.283 1.00 . A A .  5 LYS CE   1 1 
        3  4430 1 1  5 LYS CG   C -11.674   8.425 -13.960 1.00 . A A .  5 LYS CG   1 1 
        3  4431 1 1  5 LYS H    H -10.655   8.281 -11.760 1.00 . A A .  5 LYS H    1 1 
        3  4432 1 1  5 LYS HA   H  -9.716   5.896 -12.736 1.00 . A A .  5 LYS HA   1 1 
        3  4433 1 1  5 LYS HB2  H -11.317   6.441 -14.689 1.00 . A A .  5 LYS HB2  1 1 
        3  4434 1 1  5 LYS HB3  H -11.972   6.508 -13.058 1.00 . A A .  5 LYS HB3  1 1 
        3  4435 1 1  5 LYS HD2  H -13.787   8.145 -13.765 1.00 . A A .  5 LYS HD2  1 1 
        3  4436 1 1  5 LYS HD3  H -12.937   8.352 -12.231 1.00 . A A .  5 LYS HD3  1 1 
        3  4437 1 1  5 LYS HE2  H -13.957  10.449 -12.453 1.00 . A A .  5 LYS HE2  1 1 
        3  4438 1 1  5 LYS HE3  H -12.402  10.760 -13.252 1.00 . A A .  5 LYS HE3  1 1 
        3  4439 1 1  5 LYS HG2  H -10.915   9.074 -13.552 1.00 . A A .  5 LYS HG2  1 1 
        3  4440 1 1  5 LYS HG3  H -11.784   8.620 -15.016 1.00 . A A .  5 LYS HG3  1 1 
        3  4441 1 1  5 LYS HZ1  H -13.322  10.403 -15.353 1.00 . A A .  5 LYS HZ1  1 1 
        3  4442 1 1  5 LYS HZ2  H -14.500  11.330 -14.553 1.00 . A A .  5 LYS HZ2  1 1 
        3  4443 1 1  5 LYS HZ3  H -14.710   9.654 -14.732 1.00 . A A .  5 LYS HZ3  1 1 
        3  4444 1 1  5 LYS N    N  -9.818   7.916 -12.116 1.00 . A A .  5 LYS N    1 1 
        3  4445 1 1  5 LYS NZ   N -14.014  10.410 -14.577 1.00 . A A .  5 LYS NZ   1 1 
        3  4446 1 1  5 LYS O    O  -8.104   6.236 -14.661 1.00 . A A .  5 LYS O    1 1 
        3  4447 1 1  6 LYS C    C  -6.307   8.484 -15.203 1.00 . A A .  6 LYS C    1 1 
        3  4448 1 1  6 LYS CA   C  -7.703   8.619 -15.794 1.00 . A A .  6 LYS CA   1 1 
        3  4449 1 1  6 LYS CB   C  -7.963  10.058 -16.247 1.00 . A A .  6 LYS CB   1 1 
        3  4450 1 1  6 LYS CD   C  -9.720  11.469 -17.334 1.00 . A A .  6 LYS CD   1 1 
        3  4451 1 1  6 LYS CE   C -10.914  11.144 -18.236 1.00 . A A .  6 LYS CE   1 1 
        3  4452 1 1  6 LYS CG   C  -9.469  10.300 -16.376 1.00 . A A .  6 LYS CG   1 1 
        3  4453 1 1  6 LYS H    H  -9.291   9.055 -14.403 1.00 . A A .  6 LYS H    1 1 
        3  4454 1 1  6 LYS HA   H  -7.824   7.937 -16.618 1.00 . A A .  6 LYS HA   1 1 
        3  4455 1 1  6 LYS HB2  H  -7.550  10.741 -15.519 1.00 . A A .  6 LYS HB2  1 1 
        3  4456 1 1  6 LYS HB3  H  -7.491  10.224 -17.203 1.00 . A A .  6 LYS HB3  1 1 
        3  4457 1 1  6 LYS HD2  H  -9.931  12.362 -16.765 1.00 . A A .  6 LYS HD2  1 1 
        3  4458 1 1  6 LYS HD3  H  -8.844  11.629 -17.944 1.00 . A A .  6 LYS HD3  1 1 
        3  4459 1 1  6 LYS HE2  H -11.111  11.969 -18.907 1.00 . A A .  6 LYS HE2  1 1 
        3  4460 1 1  6 LYS HE3  H -10.730  10.239 -18.794 1.00 . A A .  6 LYS HE3  1 1 
        3  4461 1 1  6 LYS HG2  H  -9.946   9.411 -16.760 1.00 . A A .  6 LYS HG2  1 1 
        3  4462 1 1  6 LYS HG3  H  -9.880  10.539 -15.407 1.00 . A A .  6 LYS HG3  1 1 
        3  4463 1 1  6 LYS HZ1  H -12.143  11.770 -16.676 1.00 . A A .  6 LYS HZ1  1 1 
        3  4464 1 1  6 LYS HZ2  H -11.896  10.090 -16.733 1.00 . A A .  6 LYS HZ2  1 1 
        3  4465 1 1  6 LYS HZ3  H -12.936  10.837 -17.850 1.00 . A A .  6 LYS HZ3  1 1 
        3  4466 1 1  6 LYS N    N  -8.715   8.338 -14.737 1.00 . A A .  6 LYS N    1 1 
        3  4467 1 1  6 LYS NZ   N -12.058  10.945 -17.303 1.00 . A A .  6 LYS NZ   1 1 
        3  4468 1 1  6 LYS O    O  -5.468   7.775 -15.721 1.00 . A A .  6 LYS O    1 1 
        3  4469 1 1  7 GLN C    C  -4.447   7.570 -13.140 1.00 . A A .  7 GLN C    1 1 
        3  4470 1 1  7 GLN CA   C  -4.715   9.036 -13.486 1.00 . A A .  7 GLN CA   1 1 
        3  4471 1 1  7 GLN CB   C  -4.785   9.891 -12.223 1.00 . A A .  7 GLN CB   1 1 
        3  4472 1 1  7 GLN CD   C  -3.951  11.884 -13.490 1.00 . A A .  7 GLN CD   1 1 
        3  4473 1 1  7 GLN CG   C  -5.074  11.346 -12.598 1.00 . A A .  7 GLN CG   1 1 
        3  4474 1 1  7 GLN H    H  -6.749   9.704 -13.703 1.00 . A A .  7 GLN H    1 1 
        3  4475 1 1  7 GLN HA   H  -3.955   9.414 -14.152 1.00 . A A .  7 GLN HA   1 1 
        3  4476 1 1  7 GLN HB2  H  -5.572   9.520 -11.586 1.00 . A A .  7 GLN HB2  1 1 
        3  4477 1 1  7 GLN HB3  H  -3.842   9.838 -11.698 1.00 . A A .  7 GLN HB3  1 1 
        3  4478 1 1  7 GLN HE21 H  -2.676  10.434 -13.021 1.00 . A A .  7 GLN HE21 1 1 
        3  4479 1 1  7 GLN HE22 H  -2.089  11.587 -14.117 1.00 . A A .  7 GLN HE22 1 1 
        3  4480 1 1  7 GLN HG2  H  -6.013  11.399 -13.129 1.00 . A A .  7 GLN HG2  1 1 
        3  4481 1 1  7 GLN HG3  H  -5.135  11.942 -11.700 1.00 . A A .  7 GLN HG3  1 1 
        3  4482 1 1  7 GLN N    N  -6.055   9.147 -14.113 1.00 . A A .  7 GLN N    1 1 
        3  4483 1 1  7 GLN NE2  N  -2.810  11.248 -13.546 1.00 . A A .  7 GLN NE2  1 1 
        3  4484 1 1  7 GLN O    O  -3.366   7.067 -13.351 1.00 . A A .  7 GLN O    1 1 
        3  4485 1 1  7 GLN OE1  O  -4.112  12.898 -14.140 1.00 . A A .  7 GLN OE1  1 1 
        3  4486 1 1  8 LEU C    C  -4.982   4.655 -13.589 1.00 . A A .  8 LEU C    1 1 
        3  4487 1 1  8 LEU CA   C  -5.227   5.432 -12.296 1.00 . A A .  8 LEU CA   1 1 
        3  4488 1 1  8 LEU CB   C  -6.527   4.968 -11.624 1.00 . A A .  8 LEU CB   1 1 
        3  4489 1 1  8 LEU CD1  C  -5.420   2.770 -11.146 1.00 . A A .  8 LEU CD1  1 1 
        3  4490 1 1  8 LEU CD2  C  -7.904   2.981 -10.973 1.00 . A A .  8 LEU CD2  1 1 
        3  4491 1 1  8 LEU CG   C  -6.661   3.444 -11.739 1.00 . A A .  8 LEU CG   1 1 
        3  4492 1 1  8 LEU H    H  -6.305   7.291 -12.483 1.00 . A A .  8 LEU H    1 1 
        3  4493 1 1  8 LEU HA   H  -4.391   5.315 -11.618 1.00 . A A .  8 LEU HA   1 1 
        3  4494 1 1  8 LEU HB2  H  -6.511   5.246 -10.580 1.00 . A A .  8 LEU HB2  1 1 
        3  4495 1 1  8 LEU HB3  H  -7.370   5.439 -12.107 1.00 . A A .  8 LEU HB3  1 1 
        3  4496 1 1  8 LEU HD11 H  -4.547   3.372 -11.357 1.00 . A A .  8 LEU HD11 1 1 
        3  4497 1 1  8 LEU HD12 H  -5.296   1.789 -11.584 1.00 . A A .  8 LEU HD12 1 1 
        3  4498 1 1  8 LEU HD13 H  -5.538   2.673 -10.077 1.00 . A A .  8 LEU HD13 1 1 
        3  4499 1 1  8 LEU HD21 H  -7.644   2.799  -9.941 1.00 . A A .  8 LEU HD21 1 1 
        3  4500 1 1  8 LEU HD22 H  -8.279   2.068 -11.414 1.00 . A A .  8 LEU HD22 1 1 
        3  4501 1 1  8 LEU HD23 H  -8.665   3.744 -11.025 1.00 . A A .  8 LEU HD23 1 1 
        3  4502 1 1  8 LEU HG   H  -6.755   3.171 -12.779 1.00 . A A .  8 LEU HG   1 1 
        3  4503 1 1  8 LEU N    N  -5.432   6.872 -12.629 1.00 . A A .  8 LEU N    1 1 
        3  4504 1 1  8 LEU O    O  -3.987   3.974 -13.734 1.00 . A A .  8 LEU O    1 1 
        3  4505 1 1  9 ALA C    C  -4.355   4.580 -16.449 1.00 . A A .  9 ALA C    1 1 
        3  4506 1 1  9 ALA CA   C  -5.646   4.048 -15.828 1.00 . A A .  9 ALA CA   1 1 
        3  4507 1 1  9 ALA CB   C  -6.857   4.369 -16.709 1.00 . A A .  9 ALA CB   1 1 
        3  4508 1 1  9 ALA H    H  -6.659   5.345 -14.425 1.00 . A A .  9 ALA H    1 1 
        3  4509 1 1  9 ALA HA   H  -5.577   2.980 -15.658 1.00 . A A .  9 ALA HA   1 1 
        3  4510 1 1  9 ALA HB1  H  -6.565   5.067 -17.478 1.00 . A A .  9 ALA HB1  1 1 
        3  4511 1 1  9 ALA HB2  H  -7.647   4.804 -16.108 1.00 . A A .  9 ALA HB2  1 1 
        3  4512 1 1  9 ALA HB3  H  -7.215   3.455 -17.166 1.00 . A A .  9 ALA HB3  1 1 
        3  4513 1 1  9 ALA N    N  -5.868   4.770 -14.545 1.00 . A A .  9 ALA N    1 1 
        3  4514 1 1  9 ALA O    O  -3.640   3.881 -17.139 1.00 . A A .  9 ALA O    1 1 
        3  4515 1 1 10 ASP C    C  -1.593   5.862 -15.932 1.00 . A A . 10 ASP C    1 1 
        3  4516 1 1 10 ASP CA   C  -2.791   6.423 -16.705 1.00 . A A . 10 ASP CA   1 1 
        3  4517 1 1 10 ASP CB   C  -2.937   7.927 -16.456 1.00 . A A . 10 ASP CB   1 1 
        3  4518 1 1 10 ASP CG   C  -3.822   8.542 -17.542 1.00 . A A . 10 ASP CG   1 1 
        3  4519 1 1 10 ASP H    H  -4.635   6.350 -15.598 1.00 . A A . 10 ASP H    1 1 
        3  4520 1 1 10 ASP HA   H  -2.689   6.228 -17.759 1.00 . A A . 10 ASP HA   1 1 
        3  4521 1 1 10 ASP HB2  H  -3.389   8.088 -15.489 1.00 . A A . 10 ASP HB2  1 1 
        3  4522 1 1 10 ASP HB3  H  -1.963   8.392 -16.481 1.00 . A A . 10 ASP HB3  1 1 
        3  4523 1 1 10 ASP N    N  -4.045   5.820 -16.173 1.00 . A A . 10 ASP N    1 1 
        3  4524 1 1 10 ASP O    O  -0.656   5.344 -16.507 1.00 . A A . 10 ASP O    1 1 
        3  4525 1 1 10 ASP OD1  O  -4.063   7.872 -18.532 1.00 . A A . 10 ASP OD1  1 1 
        3  4526 1 1 10 ASP OD2  O  -4.243   9.673 -17.365 1.00 . A A . 10 ASP OD2  1 1 
        3  4527 1 1 11 ILE C    C  -0.293   3.936 -14.174 1.00 . A A . 11 ILE C    1 1 
        3  4528 1 1 11 ILE CA   C  -0.507   5.400 -13.812 1.00 . A A . 11 ILE CA   1 1 
        3  4529 1 1 11 ILE CB   C  -0.958   5.587 -12.348 1.00 . A A . 11 ILE CB   1 1 
        3  4530 1 1 11 ILE CD1  C  -0.327   6.528 -10.153 1.00 . A A . 11 ILE CD1  1 1 
        3  4531 1 1 11 ILE CG1  C   0.179   6.174 -11.552 1.00 . A A . 11 ILE CG1  1 1 
        3  4532 1 1 11 ILE CG2  C  -1.332   4.260 -11.684 1.00 . A A . 11 ILE CG2  1 1 
        3  4533 1 1 11 ILE H    H  -2.401   6.355 -14.186 1.00 . A A . 11 ILE H    1 1 
        3  4534 1 1 11 ILE HA   H   0.397   5.955 -13.995 1.00 . A A . 11 ILE HA   1 1 
        3  4535 1 1 11 ILE HB   H  -1.800   6.255 -12.311 1.00 . A A . 11 ILE HB   1 1 
        3  4536 1 1 11 ILE HD11 H   0.511   6.645  -9.484 1.00 . A A . 11 ILE HD11 1 1 
        3  4537 1 1 11 ILE HD12 H  -0.971   5.735  -9.794 1.00 . A A . 11 ILE HD12 1 1 
        3  4538 1 1 11 ILE HD13 H  -0.887   7.451 -10.197 1.00 . A A . 11 ILE HD13 1 1 
        3  4539 1 1 11 ILE HG12 H   0.958   5.433 -11.486 1.00 . A A . 11 ILE HG12 1 1 
        3  4540 1 1 11 ILE HG13 H   0.552   7.058 -12.043 1.00 . A A . 11 ILE HG13 1 1 
        3  4541 1 1 11 ILE HG21 H  -2.050   3.743 -12.297 1.00 . A A . 11 ILE HG21 1 1 
        3  4542 1 1 11 ILE HG22 H  -1.761   4.457 -10.710 1.00 . A A . 11 ILE HG22 1 1 
        3  4543 1 1 11 ILE HG23 H  -0.439   3.651 -11.564 1.00 . A A . 11 ILE HG23 1 1 
        3  4544 1 1 11 ILE N    N  -1.629   5.946 -14.628 1.00 . A A . 11 ILE N    1 1 
        3  4545 1 1 11 ILE O    O   0.777   3.386 -14.005 1.00 . A A . 11 ILE O    1 1 
        3  4546 1 1 12 PHE C    C  -1.089   1.786 -16.601 1.00 . A A . 12 PHE C    1 1 
        3  4547 1 1 12 PHE CA   C  -1.191   1.887 -15.080 1.00 . A A . 12 PHE CA   1 1 
        3  4548 1 1 12 PHE CB   C  -2.484   1.238 -14.599 1.00 . A A . 12 PHE CB   1 1 
        3  4549 1 1 12 PHE CD1  C  -1.473   1.553 -12.280 1.00 . A A . 12 PHE CD1  1 1 
        3  4550 1 1 12 PHE CD2  C  -3.392   0.115 -12.561 1.00 . A A . 12 PHE CD2  1 1 
        3  4551 1 1 12 PHE CE1  C  -1.471   1.277 -10.905 1.00 . A A . 12 PHE CE1  1 1 
        3  4552 1 1 12 PHE CE2  C  -3.394  -0.162 -11.191 1.00 . A A . 12 PHE CE2  1 1 
        3  4553 1 1 12 PHE CG   C  -2.441   0.966 -13.109 1.00 . A A . 12 PHE CG   1 1 
        3  4554 1 1 12 PHE CZ   C  -2.435   0.419 -10.362 1.00 . A A . 12 PHE CZ   1 1 
        3  4555 1 1 12 PHE H    H  -2.157   3.786 -14.814 1.00 . A A . 12 PHE H    1 1 
        3  4556 1 1 12 PHE HA   H  -0.342   1.427 -14.614 1.00 . A A . 12 PHE HA   1 1 
        3  4557 1 1 12 PHE HB2  H  -3.311   1.897 -14.812 1.00 . A A . 12 PHE HB2  1 1 
        3  4558 1 1 12 PHE HB3  H  -2.629   0.306 -15.124 1.00 . A A . 12 PHE HB3  1 1 
        3  4559 1 1 12 PHE HD1  H  -0.727   2.220 -12.695 1.00 . A A . 12 PHE HD1  1 1 
        3  4560 1 1 12 PHE HD2  H  -4.133  -0.327 -13.199 1.00 . A A . 12 PHE HD2  1 1 
        3  4561 1 1 12 PHE HE1  H  -0.727   1.728 -10.265 1.00 . A A . 12 PHE HE1  1 1 
        3  4562 1 1 12 PHE HE2  H  -4.139  -0.826 -10.777 1.00 . A A . 12 PHE HE2  1 1 
        3  4563 1 1 12 PHE HZ   H  -2.436   0.201  -9.301 1.00 . A A . 12 PHE HZ   1 1 
        3  4564 1 1 12 PHE N    N  -1.310   3.311 -14.683 1.00 . A A . 12 PHE N    1 1 
        3  4565 1 1 12 PHE O    O  -1.043   0.708 -17.158 1.00 . A A . 12 PHE O    1 1 
        3  4566 1 1 13 GLY C    C  -2.105   1.985 -19.292 1.00 . A A . 13 GLY C    1 1 
        3  4567 1 1 13 GLY CA   C  -0.976   2.861 -18.761 1.00 . A A . 13 GLY CA   1 1 
        3  4568 1 1 13 GLY H    H  -1.110   3.761 -16.813 1.00 . A A . 13 GLY H    1 1 
        3  4569 1 1 13 GLY HA2  H  -1.072   3.863 -19.157 1.00 . A A . 13 GLY HA2  1 1 
        3  4570 1 1 13 GLY HA3  H  -0.027   2.442 -19.058 1.00 . A A . 13 GLY HA3  1 1 
        3  4571 1 1 13 GLY N    N  -1.063   2.901 -17.278 1.00 . A A . 13 GLY N    1 1 
        3  4572 1 1 13 GLY O    O  -2.054   1.483 -20.397 1.00 . A A . 13 GLY O    1 1 
        3  4573 1 1 14 ALA C    C  -5.339   1.810 -19.603 1.00 . A A . 14 ALA C    1 1 
        3  4574 1 1 14 ALA CA   C  -4.262   0.946 -18.953 1.00 . A A . 14 ALA CA   1 1 
        3  4575 1 1 14 ALA CB   C  -4.833   0.317 -17.677 1.00 . A A . 14 ALA CB   1 1 
        3  4576 1 1 14 ALA H    H  -3.146   2.206 -17.616 1.00 . A A . 14 ALA H    1 1 
        3  4577 1 1 14 ALA HA   H  -3.916   0.179 -19.625 1.00 . A A . 14 ALA HA   1 1 
        3  4578 1 1 14 ALA HB1  H  -5.478  -0.514 -17.939 1.00 . A A . 14 ALA HB1  1 1 
        3  4579 1 1 14 ALA HB2  H  -5.412   1.060 -17.138 1.00 . A A . 14 ALA HB2  1 1 
        3  4580 1 1 14 ALA HB3  H  -4.026  -0.035 -17.053 1.00 . A A . 14 ALA HB3  1 1 
        3  4581 1 1 14 ALA N    N  -3.127   1.793 -18.504 1.00 . A A . 14 ALA N    1 1 
        3  4582 1 1 14 ALA O    O  -5.131   2.965 -19.914 1.00 . A A . 14 ALA O    1 1 
        3  4583 1 1 15 SER C    C  -8.643   2.246 -19.223 1.00 . A A . 15 SER C    1 1 
        3  4584 1 1 15 SER CA   C  -7.635   2.033 -20.329 1.00 . A A . 15 SER CA   1 1 
        3  4585 1 1 15 SER CB   C  -8.227   1.173 -21.438 1.00 . A A . 15 SER CB   1 1 
        3  4586 1 1 15 SER H    H  -6.652   0.336 -19.460 1.00 . A A . 15 SER H    1 1 
        3  4587 1 1 15 SER HA   H  -7.306   2.979 -20.719 1.00 . A A . 15 SER HA   1 1 
        3  4588 1 1 15 SER HB2  H  -9.185   0.795 -21.123 1.00 . A A . 15 SER HB2  1 1 
        3  4589 1 1 15 SER HB3  H  -8.357   1.780 -22.325 1.00 . A A . 15 SER HB3  1 1 
        3  4590 1 1 15 SER HG   H  -7.891  -0.657 -22.002 1.00 . A A . 15 SER HG   1 1 
        3  4591 1 1 15 SER N    N  -6.506   1.258 -19.759 1.00 . A A . 15 SER N    1 1 
        3  4592 1 1 15 SER O    O  -8.970   1.339 -18.491 1.00 . A A . 15 SER O    1 1 
        3  4593 1 1 15 SER OG   O  -7.355   0.085 -21.711 1.00 . A A . 15 SER OG   1 1 
        3  4594 1 1 16 ILE C    C -11.226   2.626 -18.140 1.00 . A A . 16 ILE C    1 1 
        3  4595 1 1 16 ILE CA   C -10.118   3.651 -17.995 1.00 . A A . 16 ILE CA   1 1 
        3  4596 1 1 16 ILE CB   C -10.644   5.058 -18.198 1.00 . A A . 16 ILE CB   1 1 
        3  4597 1 1 16 ILE CD1  C  -9.703   7.374 -17.859 1.00 . A A . 16 ILE CD1  1 1 
        3  4598 1 1 16 ILE CG1  C  -9.455   5.996 -18.461 1.00 . A A . 16 ILE CG1  1 1 
        3  4599 1 1 16 ILE CG2  C -11.393   5.453 -16.931 1.00 . A A . 16 ILE CG2  1 1 
        3  4600 1 1 16 ILE H    H  -8.860   4.150 -19.674 1.00 . A A . 16 ILE H    1 1 
        3  4601 1 1 16 ILE HA   H  -9.643   3.560 -17.025 1.00 . A A . 16 ILE HA   1 1 
        3  4602 1 1 16 ILE HB   H -11.322   5.076 -19.041 1.00 . A A . 16 ILE HB   1 1 
        3  4603 1 1 16 ILE HD11 H -10.711   7.688 -18.080 1.00 . A A . 16 ILE HD11 1 1 
        3  4604 1 1 16 ILE HD12 H  -9.002   8.078 -18.281 1.00 . A A . 16 ILE HD12 1 1 
        3  4605 1 1 16 ILE HD13 H  -9.565   7.324 -16.789 1.00 . A A . 16 ILE HD13 1 1 
        3  4606 1 1 16 ILE HG12 H  -8.566   5.572 -18.018 1.00 . A A . 16 ILE HG12 1 1 
        3  4607 1 1 16 ILE HG13 H  -9.308   6.096 -19.526 1.00 . A A . 16 ILE HG13 1 1 
        3  4608 1 1 16 ILE HG21 H -12.177   4.729 -16.746 1.00 . A A . 16 ILE HG21 1 1 
        3  4609 1 1 16 ILE HG22 H -11.824   6.436 -17.051 1.00 . A A . 16 ILE HG22 1 1 
        3  4610 1 1 16 ILE HG23 H -10.700   5.455 -16.102 1.00 . A A . 16 ILE HG23 1 1 
        3  4611 1 1 16 ILE N    N  -9.135   3.425 -19.078 1.00 . A A . 16 ILE N    1 1 
        3  4612 1 1 16 ILE O    O -11.877   2.244 -17.188 1.00 . A A . 16 ILE O    1 1 
        3  4613 1 1 17 ARG C    C -12.064  -0.069 -18.671 1.00 . A A . 17 ARG C    1 1 
        3  4614 1 1 17 ARG CA   C -12.440   1.100 -19.555 1.00 . A A . 17 ARG CA   1 1 
        3  4615 1 1 17 ARG CB   C -12.348   0.654 -21.016 1.00 . A A . 17 ARG CB   1 1 
        3  4616 1 1 17 ARG CD   C -12.462   3.077 -21.622 1.00 . A A . 17 ARG CD   1 1 
        3  4617 1 1 17 ARG CG   C -11.773   1.741 -21.913 1.00 . A A . 17 ARG CG   1 1 
        3  4618 1 1 17 ARG CZ   C -14.062   3.939 -23.219 1.00 . A A . 17 ARG CZ   1 1 
        3  4619 1 1 17 ARG H    H -10.841   2.455 -20.063 1.00 . A A . 17 ARG H    1 1 
        3  4620 1 1 17 ARG HA   H -13.428   1.467 -19.319 1.00 . A A . 17 ARG HA   1 1 
        3  4621 1 1 17 ARG HB2  H -11.703  -0.207 -21.070 1.00 . A A . 17 ARG HB2  1 1 
        3  4622 1 1 17 ARG HB3  H -13.331   0.390 -21.363 1.00 . A A . 17 ARG HB3  1 1 
        3  4623 1 1 17 ARG HD2  H -13.351   2.919 -21.026 1.00 . A A . 17 ARG HD2  1 1 
        3  4624 1 1 17 ARG HD3  H -11.784   3.749 -21.119 1.00 . A A . 17 ARG HD3  1 1 
        3  4625 1 1 17 ARG HE   H -12.133   3.740 -23.644 1.00 . A A . 17 ARG HE   1 1 
        3  4626 1 1 17 ARG HG2  H -10.712   1.821 -21.722 1.00 . A A . 17 ARG HG2  1 1 
        3  4627 1 1 17 ARG HG3  H -11.931   1.471 -22.944 1.00 . A A . 17 ARG HG3  1 1 
        3  4628 1 1 17 ARG HH11 H -14.310   4.979 -21.526 1.00 . A A . 17 ARG HH11 1 1 
        3  4629 1 1 17 ARG HH12 H -15.689   4.910 -22.571 1.00 . A A . 17 ARG HH12 1 1 
        3  4630 1 1 17 ARG HH21 H -14.105   2.972 -24.972 1.00 . A A . 17 ARG HH21 1 1 
        3  4631 1 1 17 ARG HH22 H -15.573   3.774 -24.523 1.00 . A A . 17 ARG HH22 1 1 
        3  4632 1 1 17 ARG N    N -11.408   2.148 -19.334 1.00 . A A . 17 ARG N    1 1 
        3  4633 1 1 17 ARG NE   N -12.824   3.621 -22.958 1.00 . A A . 17 ARG NE   1 1 
        3  4634 1 1 17 ARG NH1  N -14.740   4.666 -22.373 1.00 . A A . 17 ARG NH1  1 1 
        3  4635 1 1 17 ARG NH2  N -14.623   3.530 -24.324 1.00 . A A . 17 ARG NH2  1 1 
        3  4636 1 1 17 ARG O    O -12.893  -0.821 -18.201 1.00 . A A . 17 ARG O    1 1 
        3  4637 1 1 18 THR C    C -10.508  -0.861 -16.127 1.00 . A A . 18 THR C    1 1 
        3  4638 1 1 18 THR CA   C -10.308  -1.295 -17.574 1.00 . A A . 18 THR CA   1 1 
        3  4639 1 1 18 THR CB   C  -8.824  -1.432 -17.906 1.00 . A A . 18 THR CB   1 1 
        3  4640 1 1 18 THR CG2  C  -8.185  -2.511 -17.029 1.00 . A A . 18 THR CG2  1 1 
        3  4641 1 1 18 THR H    H -10.153   0.425 -18.825 1.00 . A A . 18 THR H    1 1 
        3  4642 1 1 18 THR HA   H -10.833  -2.202 -17.792 1.00 . A A . 18 THR HA   1 1 
        3  4643 1 1 18 THR HB   H  -8.340  -0.491 -17.718 1.00 . A A . 18 THR HB   1 1 
        3  4644 1 1 18 THR HG1  H  -8.082  -1.143 -19.681 1.00 . A A . 18 THR HG1  1 1 
        3  4645 1 1 18 THR HG21 H  -7.317  -2.100 -16.531 1.00 . A A . 18 THR HG21 1 1 
        3  4646 1 1 18 THR HG22 H  -7.885  -3.354 -17.643 1.00 . A A . 18 THR HG22 1 1 
        3  4647 1 1 18 THR HG23 H  -8.899  -2.840 -16.292 1.00 . A A . 18 THR HG23 1 1 
        3  4648 1 1 18 THR N    N -10.792  -0.208 -18.437 1.00 . A A . 18 THR N    1 1 
        3  4649 1 1 18 THR O    O -10.842  -1.647 -15.264 1.00 . A A . 18 THR O    1 1 
        3  4650 1 1 18 THR OG1  O  -8.674  -1.780 -19.276 1.00 . A A . 18 THR OG1  1 1 
        3  4651 1 1 19 ILE C    C -11.996   0.854 -14.131 1.00 . A A . 19 ILE C    1 1 
        3  4652 1 1 19 ILE CA   C -10.518   0.926 -14.492 1.00 . A A . 19 ILE CA   1 1 
        3  4653 1 1 19 ILE CB   C -10.070   2.381 -14.536 1.00 . A A . 19 ILE CB   1 1 
        3  4654 1 1 19 ILE CD1  C  -7.757   1.489 -14.356 1.00 . A A . 19 ILE CD1  1 1 
        3  4655 1 1 19 ILE CG1  C  -8.657   2.465 -15.106 1.00 . A A . 19 ILE CG1  1 1 
        3  4656 1 1 19 ILE CG2  C -10.082   2.946 -13.118 1.00 . A A . 19 ILE CG2  1 1 
        3  4657 1 1 19 ILE H    H -10.067   1.024 -16.590 1.00 . A A . 19 ILE H    1 1 
        3  4658 1 1 19 ILE HA   H  -9.921   0.372 -13.787 1.00 . A A . 19 ILE HA   1 1 
        3  4659 1 1 19 ILE HB   H -10.747   2.949 -15.157 1.00 . A A . 19 ILE HB   1 1 
        3  4660 1 1 19 ILE HD11 H  -7.879   0.499 -14.769 1.00 . A A . 19 ILE HD11 1 1 
        3  4661 1 1 19 ILE HD12 H  -8.030   1.479 -13.308 1.00 . A A . 19 ILE HD12 1 1 
        3  4662 1 1 19 ILE HD13 H  -6.728   1.800 -14.460 1.00 . A A . 19 ILE HD13 1 1 
        3  4663 1 1 19 ILE HG12 H  -8.674   2.208 -16.156 1.00 . A A . 19 ILE HG12 1 1 
        3  4664 1 1 19 ILE HG13 H  -8.278   3.468 -14.985 1.00 . A A . 19 ILE HG13 1 1 
        3  4665 1 1 19 ILE HG21 H -11.056   3.359 -12.904 1.00 . A A . 19 ILE HG21 1 1 
        3  4666 1 1 19 ILE HG22 H  -9.334   3.721 -13.035 1.00 . A A . 19 ILE HG22 1 1 
        3  4667 1 1 19 ILE HG23 H  -9.865   2.156 -12.413 1.00 . A A . 19 ILE HG23 1 1 
        3  4668 1 1 19 ILE N    N -10.321   0.408 -15.868 1.00 . A A . 19 ILE N    1 1 
        3  4669 1 1 19 ILE O    O -12.370   0.363 -13.084 1.00 . A A . 19 ILE O    1 1 
        3  4670 1 1 20 GLN C    C -14.659  -0.222 -14.606 1.00 . A A . 20 GLN C    1 1 
        3  4671 1 1 20 GLN CA   C -14.294   1.248 -14.721 1.00 . A A . 20 GLN CA   1 1 
        3  4672 1 1 20 GLN CB   C -14.979   1.905 -15.920 1.00 . A A . 20 GLN CB   1 1 
        3  4673 1 1 20 GLN CD   C -15.636  -0.006 -17.380 1.00 . A A . 20 GLN CD   1 1 
        3  4674 1 1 20 GLN CG   C -14.640   1.139 -17.190 1.00 . A A . 20 GLN CG   1 1 
        3  4675 1 1 20 GLN H    H -12.531   1.684 -15.853 1.00 . A A . 20 GLN H    1 1 
        3  4676 1 1 20 GLN HA   H -14.532   1.776 -13.810 1.00 . A A . 20 GLN HA   1 1 
        3  4677 1 1 20 GLN HB2  H -16.047   1.899 -15.772 1.00 . A A . 20 GLN HB2  1 1 
        3  4678 1 1 20 GLN HB3  H -14.633   2.921 -16.017 1.00 . A A . 20 GLN HB3  1 1 
        3  4679 1 1 20 GLN HE21 H -17.145   1.200 -17.845 1.00 . A A . 20 GLN HE21 1 1 
        3  4680 1 1 20 GLN HE22 H -17.514  -0.457 -17.841 1.00 . A A . 20 GLN HE22 1 1 
        3  4681 1 1 20 GLN HG2  H -14.694   1.810 -18.035 1.00 . A A . 20 GLN HG2  1 1 
        3  4682 1 1 20 GLN HG3  H -13.642   0.740 -17.109 1.00 . A A . 20 GLN HG3  1 1 
        3  4683 1 1 20 GLN N    N -12.845   1.318 -15.005 1.00 . A A . 20 GLN N    1 1 
        3  4684 1 1 20 GLN NE2  N -16.868   0.268 -17.717 1.00 . A A . 20 GLN NE2  1 1 
        3  4685 1 1 20 GLN O    O -15.631  -0.591 -13.978 1.00 . A A . 20 GLN O    1 1 
        3  4686 1 1 20 GLN OE1  O -15.292  -1.159 -17.220 1.00 . A A . 20 GLN OE1  1 1 
        3  4687 1 1 21 ASN C    C -13.594  -3.014 -13.745 1.00 . A A . 21 ASN C    1 1 
        3  4688 1 1 21 ASN CA   C -14.121  -2.522 -15.085 1.00 . A A . 21 ASN CA   1 1 
        3  4689 1 1 21 ASN CB   C -13.365  -3.170 -16.241 1.00 . A A . 21 ASN CB   1 1 
        3  4690 1 1 21 ASN CG   C -14.334  -3.986 -17.097 1.00 . A A . 21 ASN CG   1 1 
        3  4691 1 1 21 ASN H    H -13.056  -0.747 -15.671 1.00 . A A . 21 ASN H    1 1 
        3  4692 1 1 21 ASN HA   H -15.166  -2.708 -15.169 1.00 . A A . 21 ASN HA   1 1 
        3  4693 1 1 21 ASN HB2  H -12.909  -2.404 -16.844 1.00 . A A . 21 ASN HB2  1 1 
        3  4694 1 1 21 ASN HB3  H -12.603  -3.822 -15.847 1.00 . A A . 21 ASN HB3  1 1 
        3  4695 1 1 21 ASN HD21 H -13.108  -4.070 -18.657 1.00 . A A . 21 ASN HD21 1 1 
        3  4696 1 1 21 ASN HD22 H -14.598  -4.855 -18.863 1.00 . A A . 21 ASN HD22 1 1 
        3  4697 1 1 21 ASN N    N -13.852  -1.070 -15.189 1.00 . A A . 21 ASN N    1 1 
        3  4698 1 1 21 ASN ND2  N -13.984  -4.332 -18.306 1.00 . A A . 21 ASN ND2  1 1 
        3  4699 1 1 21 ASN O    O -14.071  -3.980 -13.183 1.00 . A A . 21 ASN O    1 1 
        3  4700 1 1 21 ASN OD1  O -15.420  -4.313 -16.663 1.00 . A A . 21 ASN OD1  1 1 
        3  4701 1 1 22 TRP C    C -12.977  -2.237 -10.806 1.00 . A A . 22 TRP C    1 1 
        3  4702 1 1 22 TRP CA   C -12.048  -2.707 -11.910 1.00 . A A . 22 TRP CA   1 1 
        3  4703 1 1 22 TRP CB   C -10.738  -1.939 -11.829 1.00 . A A . 22 TRP CB   1 1 
        3  4704 1 1 22 TRP CD1  C -10.016  -3.491 -13.680 1.00 . A A . 22 TRP CD1  1 1 
        3  4705 1 1 22 TRP CD2  C  -8.347  -2.226 -12.883 1.00 . A A . 22 TRP CD2  1 1 
        3  4706 1 1 22 TRP CE2  C  -7.789  -3.036 -13.895 1.00 . A A . 22 TRP CE2  1 1 
        3  4707 1 1 22 TRP CE3  C  -7.511  -1.329 -12.210 1.00 . A A . 22 TRP CE3  1 1 
        3  4708 1 1 22 TRP CG   C  -9.754  -2.532 -12.767 1.00 . A A . 22 TRP CG   1 1 
        3  4709 1 1 22 TRP CH2  C  -5.620  -2.058 -13.550 1.00 . A A . 22 TRP CH2  1 1 
        3  4710 1 1 22 TRP CZ2  C  -6.441  -2.956 -14.229 1.00 . A A . 22 TRP CZ2  1 1 
        3  4711 1 1 22 TRP CZ3  C  -6.158  -1.243 -12.540 1.00 . A A . 22 TRP CZ3  1 1 
        3  4712 1 1 22 TRP H    H -12.269  -1.545 -13.699 1.00 . A A . 22 TRP H    1 1 
        3  4713 1 1 22 TRP HA   H -11.870  -3.767 -11.852 1.00 . A A . 22 TRP HA   1 1 
        3  4714 1 1 22 TRP HB2  H -10.910  -0.906 -12.093 1.00 . A A . 22 TRP HB2  1 1 
        3  4715 1 1 22 TRP HB3  H -10.352  -1.993 -10.821 1.00 . A A . 22 TRP HB3  1 1 
        3  4716 1 1 22 TRP HD1  H -10.978  -3.946 -13.856 1.00 . A A . 22 TRP HD1  1 1 
        3  4717 1 1 22 TRP HE1  H  -8.758  -4.455 -15.064 1.00 . A A . 22 TRP HE1  1 1 
        3  4718 1 1 22 TRP HE3  H  -7.917  -0.699 -11.433 1.00 . A A . 22 TRP HE3  1 1 
        3  4719 1 1 22 TRP HH2  H  -4.573  -1.990 -13.800 1.00 . A A . 22 TRP HH2  1 1 
        3  4720 1 1 22 TRP HZ2  H  -6.034  -3.587 -15.005 1.00 . A A . 22 TRP HZ2  1 1 
        3  4721 1 1 22 TRP HZ3  H  -5.528  -0.548 -12.014 1.00 . A A . 22 TRP HZ3  1 1 
        3  4722 1 1 22 TRP N    N -12.619  -2.328 -13.225 1.00 . A A . 22 TRP N    1 1 
        3  4723 1 1 22 TRP NE1  N  -8.846  -3.794 -14.351 1.00 . A A . 22 TRP NE1  1 1 
        3  4724 1 1 22 TRP O    O -13.268  -2.951  -9.867 1.00 . A A . 22 TRP O    1 1 
        3  4725 1 1 23 GLN C    C -15.530  -1.463  -9.714 1.00 . A A . 23 GLN C    1 1 
        3  4726 1 1 23 GLN CA   C -14.354  -0.493  -9.890 1.00 . A A . 23 GLN CA   1 1 
        3  4727 1 1 23 GLN CB   C -14.789   0.876 -10.444 1.00 . A A . 23 GLN CB   1 1 
        3  4728 1 1 23 GLN CD   C -16.640   2.554 -10.532 1.00 . A A . 23 GLN CD   1 1 
        3  4729 1 1 23 GLN CG   C -16.294   1.086 -10.264 1.00 . A A . 23 GLN CG   1 1 
        3  4730 1 1 23 GLN H    H -13.199  -0.476 -11.686 1.00 . A A . 23 GLN H    1 1 
        3  4731 1 1 23 GLN HA   H -13.821  -0.364  -8.961 1.00 . A A . 23 GLN HA   1 1 
        3  4732 1 1 23 GLN HB2  H -14.256   1.656  -9.921 1.00 . A A . 23 GLN HB2  1 1 
        3  4733 1 1 23 GLN HB3  H -14.547   0.926 -11.496 1.00 . A A . 23 GLN HB3  1 1 
        3  4734 1 1 23 GLN HE21 H -18.031   2.633  -9.117 1.00 . A A . 23 GLN HE21 1 1 
        3  4735 1 1 23 GLN HE22 H -17.790   4.074  -9.980 1.00 . A A . 23 GLN HE22 1 1 
        3  4736 1 1 23 GLN HG2  H -16.828   0.455 -10.959 1.00 . A A . 23 GLN HG2  1 1 
        3  4737 1 1 23 GLN HG3  H -16.574   0.830  -9.253 1.00 . A A . 23 GLN HG3  1 1 
        3  4738 1 1 23 GLN N    N -13.445  -1.029 -10.918 1.00 . A A . 23 GLN N    1 1 
        3  4739 1 1 23 GLN NE2  N -17.564   3.135  -9.817 1.00 . A A . 23 GLN NE2  1 1 
        3  4740 1 1 23 GLN O    O -16.201  -1.462  -8.702 1.00 . A A . 23 GLN O    1 1 
        3  4741 1 1 23 GLN OE1  O -16.063   3.176 -11.402 1.00 . A A . 23 GLN OE1  1 1 
        3  4742 1 1 24 GLU C    C -16.398  -4.693 -10.447 1.00 . A A . 24 GLU C    1 1 
        3  4743 1 1 24 GLU CA   C -16.916  -3.256 -10.576 1.00 . A A . 24 GLU CA   1 1 
        3  4744 1 1 24 GLU CB   C -17.714  -3.089 -11.868 1.00 . A A . 24 GLU CB   1 1 
        3  4745 1 1 24 GLU CD   C -19.754  -1.873 -12.639 1.00 . A A . 24 GLU CD   1 1 
        3  4746 1 1 24 GLU CG   C -18.456  -1.752 -11.839 1.00 . A A . 24 GLU CG   1 1 
        3  4747 1 1 24 GLU H    H -15.231  -2.280 -11.517 1.00 . A A . 24 GLU H    1 1 
        3  4748 1 1 24 GLU HA   H -17.531  -3.004  -9.728 1.00 . A A . 24 GLU HA   1 1 
        3  4749 1 1 24 GLU HB2  H -17.040  -3.109 -12.711 1.00 . A A . 24 GLU HB2  1 1 
        3  4750 1 1 24 GLU HB3  H -18.429  -3.893 -11.959 1.00 . A A . 24 GLU HB3  1 1 
        3  4751 1 1 24 GLU HG2  H -18.685  -1.491 -10.816 1.00 . A A . 24 GLU HG2  1 1 
        3  4752 1 1 24 GLU HG3  H -17.836  -0.985 -12.276 1.00 . A A . 24 GLU HG3  1 1 
        3  4753 1 1 24 GLU N    N -15.783  -2.293 -10.698 1.00 . A A . 24 GLU N    1 1 
        3  4754 1 1 24 GLU O    O -17.153  -5.643 -10.520 1.00 . A A . 24 GLU O    1 1 
        3  4755 1 1 24 GLU OE1  O -19.748  -2.573 -13.639 1.00 . A A . 24 GLU OE1  1 1 
        3  4756 1 1 24 GLU OE2  O -20.732  -1.265 -12.238 1.00 . A A . 24 GLU OE2  1 1 
        3  4757 1 1 25 GLN C    C -14.111  -6.490  -8.676 1.00 . A A . 25 GLN C    1 1 
        3  4758 1 1 25 GLN CA   C -14.562  -6.241 -10.117 1.00 . A A . 25 GLN CA   1 1 
        3  4759 1 1 25 GLN CB   C -13.365  -6.284 -11.066 1.00 . A A . 25 GLN CB   1 1 
        3  4760 1 1 25 GLN CD   C -13.532  -8.059 -12.815 1.00 . A A . 25 GLN CD   1 1 
        3  4761 1 1 25 GLN CG   C -13.852  -6.602 -12.479 1.00 . A A . 25 GLN CG   1 1 
        3  4762 1 1 25 GLN H    H -14.525  -4.085 -10.197 1.00 . A A . 25 GLN H    1 1 
        3  4763 1 1 25 GLN HA   H -15.295  -6.974 -10.414 1.00 . A A . 25 GLN HA   1 1 
        3  4764 1 1 25 GLN HB2  H -12.867  -5.325 -11.062 1.00 . A A . 25 GLN HB2  1 1 
        3  4765 1 1 25 GLN HB3  H -12.677  -7.050 -10.744 1.00 . A A . 25 GLN HB3  1 1 
        3  4766 1 1 25 GLN HE21 H -12.014  -7.598 -14.007 1.00 . A A . 25 GLN HE21 1 1 
        3  4767 1 1 25 GLN HE22 H -12.330  -9.257 -13.845 1.00 . A A . 25 GLN HE22 1 1 
        3  4768 1 1 25 GLN HG2  H -14.919  -6.444 -12.533 1.00 . A A . 25 GLN HG2  1 1 
        3  4769 1 1 25 GLN HG3  H -13.356  -5.954 -13.184 1.00 . A A . 25 GLN HG3  1 1 
        3  4770 1 1 25 GLN N    N -15.119  -4.862 -10.253 1.00 . A A . 25 GLN N    1 1 
        3  4771 1 1 25 GLN NE2  N -12.543  -8.327 -13.623 1.00 . A A . 25 GLN NE2  1 1 
        3  4772 1 1 25 GLN O    O -13.653  -7.563  -8.334 1.00 . A A . 25 GLN O    1 1 
        3  4773 1 1 25 GLN OE1  O -14.186  -8.963 -12.336 1.00 . A A . 25 GLN OE1  1 1 
        3  4774 1 1 26 GLY C    C -12.528  -4.892  -6.165 1.00 . A A . 26 GLY C    1 1 
        3  4775 1 1 26 GLY CA   C -13.811  -5.683  -6.412 1.00 . A A . 26 GLY CA   1 1 
        3  4776 1 1 26 GLY H    H -14.605  -4.650  -8.130 1.00 . A A . 26 GLY H    1 1 
        3  4777 1 1 26 GLY HA2  H -14.590  -5.326  -5.755 1.00 . A A . 26 GLY HA2  1 1 
        3  4778 1 1 26 GLY HA3  H -13.625  -6.729  -6.220 1.00 . A A . 26 GLY HA3  1 1 
        3  4779 1 1 26 GLY N    N -14.235  -5.507  -7.831 1.00 . A A . 26 GLY N    1 1 
        3  4780 1 1 26 GLY O    O -11.708  -5.260  -5.347 1.00 . A A . 26 GLY O    1 1 
        3  4781 1 1 27 MET C    C -11.299  -1.970  -5.567 1.00 . A A . 27 MET C    1 1 
        3  4782 1 1 27 MET CA   C -11.109  -3.001  -6.683 1.00 . A A . 27 MET CA   1 1 
        3  4783 1 1 27 MET CB   C -10.887  -2.320  -8.035 1.00 . A A . 27 MET CB   1 1 
        3  4784 1 1 27 MET CE   C -10.381   1.121  -9.056 1.00 . A A . 27 MET CE   1 1 
        3  4785 1 1 27 MET CG   C -11.683  -1.019  -8.097 1.00 . A A . 27 MET CG   1 1 
        3  4786 1 1 27 MET H    H -13.016  -3.536  -7.531 1.00 . A A . 27 MET H    1 1 
        3  4787 1 1 27 MET HA   H -10.274  -3.635  -6.456 1.00 . A A . 27 MET HA   1 1 
        3  4788 1 1 27 MET HB2  H  -9.836  -2.104  -8.158 1.00 . A A . 27 MET HB2  1 1 
        3  4789 1 1 27 MET HB3  H -11.213  -2.978  -8.827 1.00 . A A . 27 MET HB3  1 1 
        3  4790 1 1 27 MET HE1  H -11.270   1.673  -9.327 1.00 . A A . 27 MET HE1  1 1 
        3  4791 1 1 27 MET HE2  H -10.179   0.368  -9.807 1.00 . A A . 27 MET HE2  1 1 
        3  4792 1 1 27 MET HE3  H  -9.537   1.793  -8.981 1.00 . A A . 27 MET HE3  1 1 
        3  4793 1 1 27 MET HG2  H -11.962  -0.812  -9.120 1.00 . A A . 27 MET HG2  1 1 
        3  4794 1 1 27 MET HG3  H -12.573  -1.109  -7.490 1.00 . A A . 27 MET HG3  1 1 
        3  4795 1 1 27 MET N    N -12.344  -3.811  -6.871 1.00 . A A . 27 MET N    1 1 
        3  4796 1 1 27 MET O    O -12.386  -1.472  -5.354 1.00 . A A . 27 MET O    1 1 
        3  4797 1 1 27 MET SD   S -10.653   0.322  -7.464 1.00 . A A . 27 MET SD   1 1 
        3  4798 1 1 28 PRO C    C -10.127   0.715  -4.323 1.00 . A A . 28 PRO C    1 1 
        3  4799 1 1 28 PRO CA   C -10.239  -0.711  -3.788 1.00 . A A . 28 PRO CA   1 1 
        3  4800 1 1 28 PRO CB   C  -9.009  -1.078  -2.969 1.00 . A A . 28 PRO CB   1 1 
        3  4801 1 1 28 PRO CD   C  -8.886  -2.259  -5.097 1.00 . A A . 28 PRO CD   1 1 
        3  4802 1 1 28 PRO CG   C  -8.074  -1.748  -3.931 1.00 . A A . 28 PRO CG   1 1 
        3  4803 1 1 28 PRO HA   H -11.131  -0.821  -3.192 1.00 . A A . 28 PRO HA   1 1 
        3  4804 1 1 28 PRO HB2  H  -8.555  -0.185  -2.560 1.00 . A A . 28 PRO HB2  1 1 
        3  4805 1 1 28 PRO HB3  H  -9.276  -1.761  -2.179 1.00 . A A . 28 PRO HB3  1 1 
        3  4806 1 1 28 PRO HD2  H  -8.462  -1.912  -6.031 1.00 . A A . 28 PRO HD2  1 1 
        3  4807 1 1 28 PRO HD3  H  -8.937  -3.336  -5.081 1.00 . A A . 28 PRO HD3  1 1 
        3  4808 1 1 28 PRO HG2  H  -7.340  -1.037  -4.280 1.00 . A A . 28 PRO HG2  1 1 
        3  4809 1 1 28 PRO HG3  H  -7.581  -2.575  -3.445 1.00 . A A . 28 PRO HG3  1 1 
        3  4810 1 1 28 PRO N    N -10.219  -1.689  -4.894 1.00 . A A . 28 PRO N    1 1 
        3  4811 1 1 28 PRO O    O  -9.052   1.289  -4.392 1.00 . A A . 28 PRO O    1 1 
        3  4812 1 1 29 VAL C    C -11.160   3.641  -3.939 1.00 . A A . 29 VAL C    1 1 
        3  4813 1 1 29 VAL CA   C -11.169   2.710  -5.159 1.00 . A A . 29 VAL CA   1 1 
        3  4814 1 1 29 VAL CB   C -12.368   2.953  -6.111 1.00 . A A . 29 VAL CB   1 1 
        3  4815 1 1 29 VAL CG1  C -13.334   1.782  -6.135 1.00 . A A . 29 VAL CG1  1 1 
        3  4816 1 1 29 VAL CG2  C -13.127   4.193  -5.701 1.00 . A A . 29 VAL CG2  1 1 
        3  4817 1 1 29 VAL H    H -12.084   0.843  -4.574 1.00 . A A . 29 VAL H    1 1 
        3  4818 1 1 29 VAL HA   H -10.265   2.848  -5.710 1.00 . A A . 29 VAL HA   1 1 
        3  4819 1 1 29 VAL HB   H -11.987   3.096  -7.109 1.00 . A A . 29 VAL HB   1 1 
        3  4820 1 1 29 VAL HG11 H -14.029   1.915  -6.952 1.00 . A A . 29 VAL HG11 1 1 
        3  4821 1 1 29 VAL HG12 H -13.870   1.742  -5.200 1.00 . A A . 29 VAL HG12 1 1 
        3  4822 1 1 29 VAL HG13 H -12.778   0.872  -6.275 1.00 . A A . 29 VAL HG13 1 1 
        3  4823 1 1 29 VAL HG21 H -13.811   3.941  -4.909 1.00 . A A . 29 VAL HG21 1 1 
        3  4824 1 1 29 VAL HG22 H -13.670   4.565  -6.549 1.00 . A A . 29 VAL HG22 1 1 
        3  4825 1 1 29 VAL HG23 H -12.430   4.937  -5.360 1.00 . A A . 29 VAL HG23 1 1 
        3  4826 1 1 29 VAL N    N -11.231   1.308  -4.668 1.00 . A A . 29 VAL N    1 1 
        3  4827 1 1 29 VAL O    O -11.784   3.373  -2.932 1.00 . A A . 29 VAL O    1 1 
        3  4828 1 1 30 LEU C    C -11.690   6.106  -2.357 1.00 . A A . 30 LEU C    1 1 
        3  4829 1 1 30 LEU CA   C -10.316   5.650  -2.860 1.00 . A A . 30 LEU CA   1 1 
        3  4830 1 1 30 LEU CB   C  -9.511   6.829  -3.413 1.00 . A A . 30 LEU CB   1 1 
        3  4831 1 1 30 LEU CD1  C  -8.424   7.795  -1.377 1.00 . A A . 30 LEU CD1  1 1 
        3  4832 1 1 30 LEU CD2  C  -7.588   5.628  -2.306 1.00 . A A . 30 LEU CD2  1 1 
        3  4833 1 1 30 LEU CG   C  -8.183   6.997  -2.656 1.00 . A A . 30 LEU CG   1 1 
        3  4834 1 1 30 LEU H    H  -9.910   4.882  -4.833 1.00 . A A . 30 LEU H    1 1 
        3  4835 1 1 30 LEU HA   H  -9.778   5.186  -2.057 1.00 . A A . 30 LEU HA   1 1 
        3  4836 1 1 30 LEU HB2  H  -9.301   6.651  -4.457 1.00 . A A . 30 LEU HB2  1 1 
        3  4837 1 1 30 LEU HB3  H -10.093   7.734  -3.314 1.00 . A A . 30 LEU HB3  1 1 
        3  4838 1 1 30 LEU HD11 H  -9.394   7.546  -0.973 1.00 . A A . 30 LEU HD11 1 1 
        3  4839 1 1 30 LEU HD12 H  -8.388   8.851  -1.605 1.00 . A A . 30 LEU HD12 1 1 
        3  4840 1 1 30 LEU HD13 H  -7.660   7.556  -0.653 1.00 . A A . 30 LEU HD13 1 1 
        3  4841 1 1 30 LEU HD21 H  -7.980   4.884  -2.982 1.00 . A A . 30 LEU HD21 1 1 
        3  4842 1 1 30 LEU HD22 H  -7.852   5.369  -1.290 1.00 . A A . 30 LEU HD22 1 1 
        3  4843 1 1 30 LEU HD23 H  -6.514   5.669  -2.397 1.00 . A A . 30 LEU HD23 1 1 
        3  4844 1 1 30 LEU HG   H  -7.487   7.536  -3.280 1.00 . A A . 30 LEU HG   1 1 
        3  4845 1 1 30 LEU N    N -10.422   4.708  -4.016 1.00 . A A . 30 LEU N    1 1 
        3  4846 1 1 30 LEU O    O -12.123   5.720  -1.289 1.00 . A A . 30 LEU O    1 1 
        3  4847 1 1 31 ARG C    C -14.781   6.394  -3.012 1.00 . A A . 31 ARG C    1 1 
        3  4848 1 1 31 ARG CA   C -13.705   7.406  -2.633 1.00 . A A . 31 ARG CA   1 1 
        3  4849 1 1 31 ARG CB   C -13.930   8.742  -3.334 1.00 . A A . 31 ARG CB   1 1 
        3  4850 1 1 31 ARG CD   C -12.580  10.793  -2.860 1.00 . A A . 31 ARG CD   1 1 
        3  4851 1 1 31 ARG CG   C -13.693   9.881  -2.340 1.00 . A A . 31 ARG CG   1 1 
        3  4852 1 1 31 ARG CZ   C -13.557  12.903  -2.191 1.00 . A A . 31 ARG CZ   1 1 
        3  4853 1 1 31 ARG H    H -12.013   7.233  -3.950 1.00 . A A . 31 ARG H    1 1 
        3  4854 1 1 31 ARG HA   H -13.695   7.555  -1.568 1.00 . A A . 31 ARG HA   1 1 
        3  4855 1 1 31 ARG HB2  H -13.242   8.838  -4.157 1.00 . A A . 31 ARG HB2  1 1 
        3  4856 1 1 31 ARG HB3  H -14.943   8.791  -3.697 1.00 . A A . 31 ARG HB3  1 1 
        3  4857 1 1 31 ARG HD2  H -11.620  10.303  -2.766 1.00 . A A . 31 ARG HD2  1 1 
        3  4858 1 1 31 ARG HD3  H -12.766  11.066  -3.887 1.00 . A A . 31 ARG HD3  1 1 
        3  4859 1 1 31 ARG HE   H -11.981  12.118  -1.272 1.00 . A A . 31 ARG HE   1 1 
        3  4860 1 1 31 ARG HG2  H -14.603  10.451  -2.222 1.00 . A A . 31 ARG HG2  1 1 
        3  4861 1 1 31 ARG HG3  H -13.400   9.467  -1.386 1.00 . A A . 31 ARG HG3  1 1 
        3  4862 1 1 31 ARG HH11 H -14.910  12.003  -1.022 1.00 . A A . 31 ARG HH11 1 1 
        3  4863 1 1 31 ARG HH12 H -15.429  13.476  -1.769 1.00 . A A . 31 ARG HH12 1 1 
        3  4864 1 1 31 ARG HH21 H -12.421  14.016  -3.406 1.00 . A A . 31 ARG HH21 1 1 
        3  4865 1 1 31 ARG HH22 H -14.020  14.617  -3.118 1.00 . A A . 31 ARG HH22 1 1 
        3  4866 1 1 31 ARG N    N -12.372   6.929  -3.098 1.00 . A A . 31 ARG N    1 1 
        3  4867 1 1 31 ARG NE   N -12.636  12.001  -1.991 1.00 . A A . 31 ARG NE   1 1 
        3  4868 1 1 31 ARG NH1  N -14.723  12.785  -1.615 1.00 . A A . 31 ARG NH1  1 1 
        3  4869 1 1 31 ARG NH2  N -13.314  13.925  -2.965 1.00 . A A . 31 ARG NH2  1 1 
        3  4870 1 1 31 ARG O    O -14.560   5.516  -3.817 1.00 . A A . 31 ARG O    1 1 
        3  4871 1 1 32 GLY C    C -17.570   5.779  -4.144 1.00 . A A . 32 GLY C    1 1 
        3  4872 1 1 32 GLY CA   C -17.006   5.513  -2.748 1.00 . A A . 32 GLY CA   1 1 
        3  4873 1 1 32 GLY H    H -16.097   7.198  -1.766 1.00 . A A . 32 GLY H    1 1 
        3  4874 1 1 32 GLY HA2  H -16.587   4.518  -2.717 1.00 . A A . 32 GLY HA2  1 1 
        3  4875 1 1 32 GLY HA3  H -17.797   5.593  -2.021 1.00 . A A . 32 GLY HA3  1 1 
        3  4876 1 1 32 GLY N    N -15.937   6.493  -2.426 1.00 . A A . 32 GLY N    1 1 
        3  4877 1 1 32 GLY O    O -17.933   4.860  -4.852 1.00 . A A . 32 GLY O    1 1 
        3  4878 1 1 33 GLY C    C -19.419   6.437  -6.165 1.00 . A A . 33 GLY C    1 1 
        3  4879 1 1 33 GLY CA   C -18.207   7.334  -5.899 1.00 . A A . 33 GLY CA   1 1 
        3  4880 1 1 33 GLY H    H -17.361   7.748  -3.957 1.00 . A A . 33 GLY H    1 1 
        3  4881 1 1 33 GLY HA2  H -18.511   8.372  -5.935 1.00 . A A . 33 GLY HA2  1 1 
        3  4882 1 1 33 GLY HA3  H -17.453   7.152  -6.651 1.00 . A A . 33 GLY HA3  1 1 
        3  4883 1 1 33 GLY N    N -17.656   7.022  -4.545 1.00 . A A . 33 GLY N    1 1 
        3  4884 1 1 33 GLY O    O -19.527   5.816  -7.204 1.00 . A A . 33 GLY O    1 1 
        3  4885 1 1 34 GLY C    C -22.029   5.577  -6.833 1.00 . A A . 34 GLY C    1 1 
        3  4886 1 1 34 GLY CA   C -21.532   5.502  -5.391 1.00 . A A . 34 GLY CA   1 1 
        3  4887 1 1 34 GLY H    H -20.200   6.869  -4.393 1.00 . A A . 34 GLY H    1 1 
        3  4888 1 1 34 GLY HA2  H -21.284   4.480  -5.147 1.00 . A A . 34 GLY HA2  1 1 
        3  4889 1 1 34 GLY HA3  H -22.311   5.852  -4.731 1.00 . A A . 34 GLY HA3  1 1 
        3  4890 1 1 34 GLY N    N -20.323   6.361  -5.222 1.00 . A A . 34 GLY N    1 1 
        3  4891 1 1 34 GLY O    O -22.357   4.579  -7.444 1.00 . A A . 34 GLY O    1 1 
        3  4892 1 1 35 LYS C    C -21.551   7.771  -9.558 1.00 . A A . 35 LYS C    1 1 
        3  4893 1 1 35 LYS CA   C -22.549   6.911  -8.785 1.00 . A A . 35 LYS CA   1 1 
        3  4894 1 1 35 LYS CB   C -23.893   7.625  -8.669 1.00 . A A . 35 LYS CB   1 1 
        3  4895 1 1 35 LYS CD   C -26.364   7.307  -8.870 1.00 . A A . 35 LYS CD   1 1 
        3  4896 1 1 35 LYS CE   C -27.351   6.152  -8.675 1.00 . A A . 35 LYS CE   1 1 
        3  4897 1 1 35 LYS CG   C -24.995   6.748  -9.265 1.00 . A A . 35 LYS CG   1 1 
        3  4898 1 1 35 LYS H    H -21.807   7.545  -6.868 1.00 . A A . 35 LYS H    1 1 
        3  4899 1 1 35 LYS HA   H -22.674   5.949  -9.256 1.00 . A A . 35 LYS HA   1 1 
        3  4900 1 1 35 LYS HB2  H -24.106   7.817  -7.627 1.00 . A A . 35 LYS HB2  1 1 
        3  4901 1 1 35 LYS HB3  H -23.850   8.560  -9.205 1.00 . A A . 35 LYS HB3  1 1 
        3  4902 1 1 35 LYS HD2  H -26.272   7.862  -7.947 1.00 . A A . 35 LYS HD2  1 1 
        3  4903 1 1 35 LYS HD3  H -26.725   7.960  -9.649 1.00 . A A . 35 LYS HD3  1 1 
        3  4904 1 1 35 LYS HE2  H -26.817   5.234  -8.473 1.00 . A A . 35 LYS HE2  1 1 
        3  4905 1 1 35 LYS HE3  H -28.036   6.376  -7.873 1.00 . A A . 35 LYS HE3  1 1 
        3  4906 1 1 35 LYS HG2  H -24.905   6.740 -10.342 1.00 . A A . 35 LYS HG2  1 1 
        3  4907 1 1 35 LYS HG3  H -24.897   5.741  -8.889 1.00 . A A . 35 LYS HG3  1 1 
        3  4908 1 1 35 LYS HZ1  H -28.114   6.984 -10.425 1.00 . A A . 35 LYS HZ1  1 1 
        3  4909 1 1 35 LYS HZ2  H -29.064   5.731  -9.781 1.00 . A A . 35 LYS HZ2  1 1 
        3  4910 1 1 35 LYS HZ3  H -27.613   5.372 -10.588 1.00 . A A . 35 LYS HZ3  1 1 
        3  4911 1 1 35 LYS N    N -22.080   6.755  -7.381 1.00 . A A . 35 LYS N    1 1 
        3  4912 1 1 35 LYS NZ   N -28.091   6.052  -9.965 1.00 . A A . 35 LYS NZ   1 1 
        3  4913 1 1 35 LYS O    O -20.386   7.837  -9.215 1.00 . A A . 35 LYS O    1 1 
        3  4914 1 1 36 GLY C    C -20.671  10.510 -10.455 1.00 . A A . 36 GLY C    1 1 
        3  4915 1 1 36 GLY CA   C -21.047   9.320 -11.339 1.00 . A A . 36 GLY CA   1 1 
        3  4916 1 1 36 GLY H    H -22.934   8.403 -10.836 1.00 . A A . 36 GLY H    1 1 
        3  4917 1 1 36 GLY HA2  H -20.160   8.758 -11.595 1.00 . A A . 36 GLY HA2  1 1 
        3  4918 1 1 36 GLY HA3  H -21.525   9.678 -12.238 1.00 . A A . 36 GLY HA3  1 1 
        3  4919 1 1 36 GLY N    N -21.989   8.451 -10.580 1.00 . A A . 36 GLY N    1 1 
        3  4920 1 1 36 GLY O    O -20.901  11.652 -10.802 1.00 . A A . 36 GLY O    1 1 
        3  4921 1 1 37 ASN C    C -18.241  11.679  -8.498 1.00 . A A . 37 ASN C    1 1 
        3  4922 1 1 37 ASN CA   C -19.734  11.365  -8.388 1.00 . A A . 37 ASN CA   1 1 
        3  4923 1 1 37 ASN CB   C -20.087  10.857  -6.989 1.00 . A A . 37 ASN CB   1 1 
        3  4924 1 1 37 ASN CG   C -20.316  12.052  -6.062 1.00 . A A . 37 ASN CG   1 1 
        3  4925 1 1 37 ASN H    H -19.938   9.326  -9.037 1.00 . A A . 37 ASN H    1 1 
        3  4926 1 1 37 ASN HA   H -20.316  12.239  -8.611 1.00 . A A . 37 ASN HA   1 1 
        3  4927 1 1 37 ASN HB2  H -20.987  10.260  -7.038 1.00 . A A . 37 ASN HB2  1 1 
        3  4928 1 1 37 ASN HB3  H -19.279  10.256  -6.605 1.00 . A A . 37 ASN HB3  1 1 
        3  4929 1 1 37 ASN HD21 H -21.619  12.926  -7.280 1.00 . A A . 37 ASN HD21 1 1 
        3  4930 1 1 37 ASN HD22 H -21.300  13.763  -5.838 1.00 . A A . 37 ASN HD22 1 1 
        3  4931 1 1 37 ASN N    N -20.107  10.252  -9.303 1.00 . A A . 37 ASN N    1 1 
        3  4932 1 1 37 ASN ND2  N -21.147  12.992  -6.423 1.00 . A A . 37 ASN ND2  1 1 
        3  4933 1 1 37 ASN O    O -17.853  12.697  -9.035 1.00 . A A . 37 ASN O    1 1 
        3  4934 1 1 37 ASN OD1  O -19.733  12.133  -4.999 1.00 . A A . 37 ASN OD1  1 1 
        3  4935 1 1 38 GLU C    C -15.137   9.929  -7.454 1.00 . A A . 38 GLU C    1 1 
        3  4936 1 1 38 GLU CA   C -15.934  11.081  -8.075 1.00 . A A . 38 GLU CA   1 1 
        3  4937 1 1 38 GLU CB   C -15.717  12.364  -7.273 1.00 . A A . 38 GLU CB   1 1 
        3  4938 1 1 38 GLU CD   C -17.026  13.260  -5.342 1.00 . A A . 38 GLU CD   1 1 
        3  4939 1 1 38 GLU CG   C -16.116  12.124  -5.817 1.00 . A A . 38 GLU CG   1 1 
        3  4940 1 1 38 GLU H    H -17.732  10.004  -7.566 1.00 . A A . 38 GLU H    1 1 
        3  4941 1 1 38 GLU HA   H -15.636  11.235  -9.099 1.00 . A A . 38 GLU HA   1 1 
        3  4942 1 1 38 GLU HB2  H -14.673  12.645  -7.319 1.00 . A A . 38 GLU HB2  1 1 
        3  4943 1 1 38 GLU HB3  H -16.322  13.155  -7.685 1.00 . A A . 38 GLU HB3  1 1 
        3  4944 1 1 38 GLU HG2  H -16.643  11.182  -5.741 1.00 . A A . 38 GLU HG2  1 1 
        3  4945 1 1 38 GLU HG3  H -15.231  12.092  -5.201 1.00 . A A . 38 GLU HG3  1 1 
        3  4946 1 1 38 GLU N    N -17.401  10.818  -7.994 1.00 . A A . 38 GLU N    1 1 
        3  4947 1 1 38 GLU O    O -14.155  10.146  -6.773 1.00 . A A . 38 GLU O    1 1 
        3  4948 1 1 38 GLU OE1  O -17.593  13.931  -6.188 1.00 . A A . 38 GLU OE1  1 1 
        3  4949 1 1 38 GLU OE2  O -17.141  13.437  -4.140 1.00 . A A . 38 GLU OE2  1 1 
        3  4950 1 1 39 VAL C    C -13.288   7.702  -7.465 1.00 . A A . 39 VAL C    1 1 
        3  4951 1 1 39 VAL CA   C -14.777   7.562  -7.111 1.00 . A A . 39 VAL CA   1 1 
        3  4952 1 1 39 VAL CB   C -15.423   6.298  -7.720 1.00 . A A . 39 VAL CB   1 1 
        3  4953 1 1 39 VAL CG1  C -14.414   5.500  -8.544 1.00 . A A . 39 VAL CG1  1 1 
        3  4954 1 1 39 VAL CG2  C -15.942   5.404  -6.590 1.00 . A A . 39 VAL CG2  1 1 
        3  4955 1 1 39 VAL H    H -16.327   8.549  -8.243 1.00 . A A . 39 VAL H    1 1 
        3  4956 1 1 39 VAL HA   H -14.888   7.535  -6.045 1.00 . A A . 39 VAL HA   1 1 
        3  4957 1 1 39 VAL HB   H -16.248   6.589  -8.352 1.00 . A A . 39 VAL HB   1 1 
        3  4958 1 1 39 VAL HG11 H -14.344   5.930  -9.529 1.00 . A A . 39 VAL HG11 1 1 
        3  4959 1 1 39 VAL HG12 H -14.739   4.472  -8.614 1.00 . A A . 39 VAL HG12 1 1 
        3  4960 1 1 39 VAL HG13 H -13.451   5.539  -8.064 1.00 . A A . 39 VAL HG13 1 1 
        3  4961 1 1 39 VAL HG21 H -15.690   5.844  -5.637 1.00 . A A . 39 VAL HG21 1 1 
        3  4962 1 1 39 VAL HG22 H -15.490   4.426  -6.666 1.00 . A A . 39 VAL HG22 1 1 
        3  4963 1 1 39 VAL HG23 H -17.014   5.311  -6.672 1.00 . A A . 39 VAL HG23 1 1 
        3  4964 1 1 39 VAL N    N -15.536   8.709  -7.687 1.00 . A A . 39 VAL N    1 1 
        3  4965 1 1 39 VAL O    O -12.907   7.690  -8.619 1.00 . A A . 39 VAL O    1 1 
        3  4966 1 1 40 LEU C    C -10.372   6.544  -6.762 1.00 . A A . 40 LEU C    1 1 
        3  4967 1 1 40 LEU CA   C -10.988   7.938  -6.732 1.00 . A A . 40 LEU CA   1 1 
        3  4968 1 1 40 LEU CB   C -10.438   8.756  -5.560 1.00 . A A . 40 LEU CB   1 1 
        3  4969 1 1 40 LEU CD1  C  -8.843  10.231  -6.796 1.00 . A A . 40 LEU CD1  1 1 
        3  4970 1 1 40 LEU CD2  C -11.301  10.700  -6.896 1.00 . A A . 40 LEU CD2  1 1 
        3  4971 1 1 40 LEU CG   C -10.156  10.193  -6.010 1.00 . A A . 40 LEU CG   1 1 
        3  4972 1 1 40 LEU H    H -12.781   7.808  -5.555 1.00 . A A . 40 LEU H    1 1 
        3  4973 1 1 40 LEU HA   H -10.805   8.452  -7.663 1.00 . A A . 40 LEU HA   1 1 
        3  4974 1 1 40 LEU HB2  H -11.162   8.767  -4.758 1.00 . A A . 40 LEU HB2  1 1 
        3  4975 1 1 40 LEU HB3  H  -9.519   8.310  -5.210 1.00 . A A . 40 LEU HB3  1 1 
        3  4976 1 1 40 LEU HD11 H  -9.014   9.877  -7.802 1.00 . A A . 40 LEU HD11 1 1 
        3  4977 1 1 40 LEU HD12 H  -8.112   9.597  -6.310 1.00 . A A . 40 LEU HD12 1 1 
        3  4978 1 1 40 LEU HD13 H  -8.473  11.246  -6.828 1.00 . A A . 40 LEU HD13 1 1 
        3  4979 1 1 40 LEU HD21 H -10.931  10.879  -7.895 1.00 . A A . 40 LEU HD21 1 1 
        3  4980 1 1 40 LEU HD22 H -11.691  11.620  -6.487 1.00 . A A . 40 LEU HD22 1 1 
        3  4981 1 1 40 LEU HD23 H -12.086   9.960  -6.931 1.00 . A A . 40 LEU HD23 1 1 
        3  4982 1 1 40 LEU HG   H -10.068  10.825  -5.141 1.00 . A A . 40 LEU HG   1 1 
        3  4983 1 1 40 LEU N    N -12.450   7.816  -6.473 1.00 . A A . 40 LEU N    1 1 
        3  4984 1 1 40 LEU O    O -11.071   5.552  -6.794 1.00 . A A . 40 LEU O    1 1 
        3  4985 1 1 41 TYR C    C  -7.137   5.056  -6.053 1.00 . A A . 41 TYR C    1 1 
        3  4986 1 1 41 TYR CA   C  -8.455   5.096  -6.820 1.00 . A A . 41 TYR CA   1 1 
        3  4987 1 1 41 TYR CB   C  -8.221   4.850  -8.303 1.00 . A A . 41 TYR CB   1 1 
        3  4988 1 1 41 TYR CD1  C -10.507   3.899  -8.670 1.00 . A A . 41 TYR CD1  1 1 
        3  4989 1 1 41 TYR CD2  C  -9.844   5.830  -9.963 1.00 . A A . 41 TYR CD2  1 1 
        3  4990 1 1 41 TYR CE1  C -11.751   3.900  -9.302 1.00 . A A . 41 TYR CE1  1 1 
        3  4991 1 1 41 TYR CE2  C -11.088   5.829 -10.599 1.00 . A A . 41 TYR CE2  1 1 
        3  4992 1 1 41 TYR CG   C  -9.554   4.861  -8.999 1.00 . A A . 41 TYR CG   1 1 
        3  4993 1 1 41 TYR CZ   C -12.043   4.864 -10.271 1.00 . A A . 41 TYR CZ   1 1 
        3  4994 1 1 41 TYR H    H  -8.523   7.252  -6.762 1.00 . A A . 41 TYR H    1 1 
        3  4995 1 1 41 TYR HA   H  -9.135   4.355  -6.434 1.00 . A A . 41 TYR HA   1 1 
        3  4996 1 1 41 TYR HB2  H  -7.591   5.631  -8.707 1.00 . A A . 41 TYR HB2  1 1 
        3  4997 1 1 41 TYR HB3  H  -7.748   3.891  -8.441 1.00 . A A . 41 TYR HB3  1 1 
        3  4998 1 1 41 TYR HD1  H -10.283   3.155  -7.920 1.00 . A A . 41 TYR HD1  1 1 
        3  4999 1 1 41 TYR HD2  H  -9.110   6.577 -10.216 1.00 . A A . 41 TYR HD2  1 1 
        3  5000 1 1 41 TYR HE1  H -12.486   3.154  -9.039 1.00 . A A . 41 TYR HE1  1 1 
        3  5001 1 1 41 TYR HE2  H -11.312   6.576 -11.338 1.00 . A A . 41 TYR HE2  1 1 
        3  5002 1 1 41 TYR HH   H -13.696   4.022 -10.711 1.00 . A A . 41 TYR HH   1 1 
        3  5003 1 1 41 TYR N    N  -9.078   6.446  -6.771 1.00 . A A . 41 TYR N    1 1 
        3  5004 1 1 41 TYR O    O  -6.179   5.714  -6.408 1.00 . A A . 41 TYR O    1 1 
        3  5005 1 1 41 TYR OH   O -13.266   4.857 -10.907 1.00 . A A . 41 TYR OH   1 1 
        3  5006 1 1 42 ASP C    C  -4.719   3.609  -5.175 1.00 . A A . 42 ASP C    1 1 
        3  5007 1 1 42 ASP CA   C  -5.796   4.172  -4.254 1.00 . A A . 42 ASP CA   1 1 
        3  5008 1 1 42 ASP CB   C  -6.078   3.202  -3.111 1.00 . A A . 42 ASP CB   1 1 
        3  5009 1 1 42 ASP CG   C  -5.207   3.562  -1.905 1.00 . A A . 42 ASP CG   1 1 
        3  5010 1 1 42 ASP H    H  -7.844   3.727  -4.753 1.00 . A A . 42 ASP H    1 1 
        3  5011 1 1 42 ASP HA   H  -5.506   5.137  -3.869 1.00 . A A . 42 ASP HA   1 1 
        3  5012 1 1 42 ASP HB2  H  -7.121   3.260  -2.837 1.00 . A A . 42 ASP HB2  1 1 
        3  5013 1 1 42 ASP HB3  H  -5.845   2.203  -3.434 1.00 . A A . 42 ASP HB3  1 1 
        3  5014 1 1 42 ASP N    N  -7.069   4.266  -5.016 1.00 . A A . 42 ASP N    1 1 
        3  5015 1 1 42 ASP O    O  -4.497   2.415  -5.228 1.00 . A A . 42 ASP O    1 1 
        3  5016 1 1 42 ASP OD1  O  -4.203   4.228  -2.099 1.00 . A A . 42 ASP OD1  1 1 
        3  5017 1 1 42 ASP OD2  O  -5.557   3.161  -0.806 1.00 . A A . 42 ASP OD2  1 1 
        3  5018 1 1 43 SER C    C  -2.233   2.822  -6.280 1.00 . A A . 43 SER C    1 1 
        3  5019 1 1 43 SER CA   C  -3.023   3.991  -6.864 1.00 . A A . 43 SER CA   1 1 
        3  5020 1 1 43 SER CB   C  -2.119   5.195  -7.074 1.00 . A A . 43 SER CB   1 1 
        3  5021 1 1 43 SER H    H  -4.289   5.415  -5.867 1.00 . A A . 43 SER H    1 1 
        3  5022 1 1 43 SER HA   H  -3.469   3.705  -7.800 1.00 . A A . 43 SER HA   1 1 
        3  5023 1 1 43 SER HB2  H  -1.411   5.260  -6.266 1.00 . A A . 43 SER HB2  1 1 
        3  5024 1 1 43 SER HB3  H  -1.587   5.087  -8.010 1.00 . A A . 43 SER HB3  1 1 
        3  5025 1 1 43 SER HG   H  -2.870   6.775  -6.234 1.00 . A A . 43 SER HG   1 1 
        3  5026 1 1 43 SER N    N  -4.073   4.460  -5.918 1.00 . A A . 43 SER N    1 1 
        3  5027 1 1 43 SER O    O  -1.773   1.971  -7.004 1.00 . A A . 43 SER O    1 1 
        3  5028 1 1 43 SER OG   O  -2.917   6.366  -7.100 1.00 . A A . 43 SER OG   1 1 
        3  5029 1 1 44 ALA C    C  -2.255   0.478  -4.055 1.00 . A A . 44 ALA C    1 1 
        3  5030 1 1 44 ALA CA   C  -1.312   1.624  -4.389 1.00 . A A . 44 ALA CA   1 1 
        3  5031 1 1 44 ALA CB   C  -0.656   2.158  -3.120 1.00 . A A . 44 ALA CB   1 1 
        3  5032 1 1 44 ALA H    H  -2.470   3.453  -4.405 1.00 . A A . 44 ALA H    1 1 
        3  5033 1 1 44 ALA HA   H  -0.556   1.289  -5.077 1.00 . A A . 44 ALA HA   1 1 
        3  5034 1 1 44 ALA HB1  H  -0.131   3.074  -3.344 1.00 . A A . 44 ALA HB1  1 1 
        3  5035 1 1 44 ALA HB2  H   0.045   1.423  -2.746 1.00 . A A . 44 ALA HB2  1 1 
        3  5036 1 1 44 ALA HB3  H  -1.412   2.345  -2.374 1.00 . A A . 44 ALA HB3  1 1 
        3  5037 1 1 44 ALA N    N  -2.078   2.762  -4.982 1.00 . A A . 44 ALA N    1 1 
        3  5038 1 1 44 ALA O    O  -2.036  -0.652  -4.434 1.00 . A A . 44 ALA O    1 1 
        3  5039 1 1 45 ALA C    C  -4.806  -0.859  -4.370 1.00 . A A . 45 ALA C    1 1 
        3  5040 1 1 45 ALA CA   C  -4.267  -0.333  -3.052 1.00 . A A . 45 ALA CA   1 1 
        3  5041 1 1 45 ALA CB   C  -5.379   0.308  -2.230 1.00 . A A . 45 ALA CB   1 1 
        3  5042 1 1 45 ALA H    H  -3.502   1.671  -3.087 1.00 . A A . 45 ALA H    1 1 
        3  5043 1 1 45 ALA HA   H  -3.779  -1.111  -2.493 1.00 . A A . 45 ALA HA   1 1 
        3  5044 1 1 45 ALA HB1  H  -5.661  -0.353  -1.425 1.00 . A A . 45 ALA HB1  1 1 
        3  5045 1 1 45 ALA HB2  H  -6.232   0.487  -2.868 1.00 . A A . 45 ALA HB2  1 1 
        3  5046 1 1 45 ALA HB3  H  -5.031   1.245  -1.824 1.00 . A A . 45 ALA HB3  1 1 
        3  5047 1 1 45 ALA N    N  -3.318   0.755  -3.366 1.00 . A A . 45 ALA N    1 1 
        3  5048 1 1 45 ALA O    O  -5.249  -1.984  -4.483 1.00 . A A . 45 ALA O    1 1 
        3  5049 1 1 46 VAL C    C  -4.281  -1.428  -7.353 1.00 . A A . 46 VAL C    1 1 
        3  5050 1 1 46 VAL CA   C  -5.247  -0.434  -6.710 1.00 . A A . 46 VAL CA   1 1 
        3  5051 1 1 46 VAL CB   C  -5.289   0.850  -7.535 1.00 . A A . 46 VAL CB   1 1 
        3  5052 1 1 46 VAL CG1  C  -5.673   0.513  -8.977 1.00 . A A . 46 VAL CG1  1 1 
        3  5053 1 1 46 VAL CG2  C  -6.323   1.808  -6.948 1.00 . A A . 46 VAL CG2  1 1 
        3  5054 1 1 46 VAL H    H  -4.391   0.870  -5.242 1.00 . A A . 46 VAL H    1 1 
        3  5055 1 1 46 VAL HA   H  -6.231  -0.854  -6.630 1.00 . A A . 46 VAL HA   1 1 
        3  5056 1 1 46 VAL HB   H  -4.316   1.317  -7.523 1.00 . A A . 46 VAL HB   1 1 
        3  5057 1 1 46 VAL HG11 H  -6.656   0.909  -9.191 1.00 . A A . 46 VAL HG11 1 1 
        3  5058 1 1 46 VAL HG12 H  -5.681  -0.561  -9.105 1.00 . A A . 46 VAL HG12 1 1 
        3  5059 1 1 46 VAL HG13 H  -4.952   0.948  -9.652 1.00 . A A . 46 VAL HG13 1 1 
        3  5060 1 1 46 VAL HG21 H  -6.496   1.561  -5.911 1.00 . A A . 46 VAL HG21 1 1 
        3  5061 1 1 46 VAL HG22 H  -7.247   1.721  -7.500 1.00 . A A . 46 VAL HG22 1 1 
        3  5062 1 1 46 VAL HG23 H  -5.953   2.820  -7.022 1.00 . A A . 46 VAL HG23 1 1 
        3  5063 1 1 46 VAL N    N  -4.755  -0.028  -5.374 1.00 . A A . 46 VAL N    1 1 
        3  5064 1 1 46 VAL O    O  -4.680  -2.248  -8.149 1.00 . A A . 46 VAL O    1 1 
        3  5065 1 1 47 ILE C    C  -1.996  -3.641  -6.897 1.00 . A A . 47 ILE C    1 1 
        3  5066 1 1 47 ILE CA   C  -2.059  -2.338  -7.669 1.00 . A A . 47 ILE CA   1 1 
        3  5067 1 1 47 ILE CB   C  -0.663  -1.717  -7.734 1.00 . A A . 47 ILE CB   1 1 
        3  5068 1 1 47 ILE CD1  C   0.822   0.167  -7.072 1.00 . A A . 47 ILE CD1  1 1 
        3  5069 1 1 47 ILE CG1  C  -0.501  -0.542  -6.786 1.00 . A A . 47 ILE CG1  1 1 
        3  5070 1 1 47 ILE CG2  C  -0.437  -1.246  -9.152 1.00 . A A . 47 ILE CG2  1 1 
        3  5071 1 1 47 ILE H    H  -2.704  -0.700  -6.384 1.00 . A A . 47 ILE H    1 1 
        3  5072 1 1 47 ILE HA   H  -2.391  -2.541  -8.671 1.00 . A A . 47 ILE HA   1 1 
        3  5073 1 1 47 ILE HB   H   0.070  -2.476  -7.496 1.00 . A A . 47 ILE HB   1 1 
        3  5074 1 1 47 ILE HD11 H   1.534  -0.095  -6.307 1.00 . A A . 47 ILE HD11 1 1 
        3  5075 1 1 47 ILE HD12 H   0.665   1.235  -7.067 1.00 . A A . 47 ILE HD12 1 1 
        3  5076 1 1 47 ILE HD13 H   1.203  -0.134  -8.038 1.00 . A A . 47 ILE HD13 1 1 
        3  5077 1 1 47 ILE HG12 H  -1.311   0.139  -6.929 1.00 . A A . 47 ILE HG12 1 1 
        3  5078 1 1 47 ILE HG13 H  -0.499  -0.899  -5.769 1.00 . A A . 47 ILE HG13 1 1 
        3  5079 1 1 47 ILE HG21 H   0.397  -1.785  -9.559 1.00 . A A . 47 ILE HG21 1 1 
        3  5080 1 1 47 ILE HG22 H  -0.232  -0.178  -9.155 1.00 . A A . 47 ILE HG22 1 1 
        3  5081 1 1 47 ILE HG23 H  -1.319  -1.450  -9.736 1.00 . A A . 47 ILE HG23 1 1 
        3  5082 1 1 47 ILE N    N  -3.012  -1.367  -7.029 1.00 . A A . 47 ILE N    1 1 
        3  5083 1 1 47 ILE O    O  -2.224  -4.696  -7.451 1.00 . A A . 47 ILE O    1 1 
        3  5084 1 1 48 LYS C    C  -2.848  -5.704  -5.232 1.00 . A A . 48 LYS C    1 1 
        3  5085 1 1 48 LYS CA   C  -1.624  -4.860  -4.864 1.00 . A A . 48 LYS CA   1 1 
        3  5086 1 1 48 LYS CB   C  -1.662  -4.424  -3.397 1.00 . A A . 48 LYS CB   1 1 
        3  5087 1 1 48 LYS CD   C  -1.712  -5.398  -1.101 1.00 . A A . 48 LYS CD   1 1 
        3  5088 1 1 48 LYS CE   C  -2.410  -4.201  -0.457 1.00 . A A . 48 LYS CE   1 1 
        3  5089 1 1 48 LYS CG   C  -2.204  -5.566  -2.536 1.00 . A A . 48 LYS CG   1 1 
        3  5090 1 1 48 LYS H    H  -1.502  -2.742  -5.199 1.00 . A A . 48 LYS H    1 1 
        3  5091 1 1 48 LYS HA   H  -0.709  -5.384  -5.084 1.00 . A A . 48 LYS HA   1 1 
        3  5092 1 1 48 LYS HB2  H  -0.663  -4.167  -3.073 1.00 . A A . 48 LYS HB2  1 1 
        3  5093 1 1 48 LYS HB3  H  -2.304  -3.561  -3.295 1.00 . A A . 48 LYS HB3  1 1 
        3  5094 1 1 48 LYS HD2  H  -1.934  -6.293  -0.540 1.00 . A A . 48 LYS HD2  1 1 
        3  5095 1 1 48 LYS HD3  H  -0.646  -5.232  -1.107 1.00 . A A . 48 LYS HD3  1 1 
        3  5096 1 1 48 LYS HE2  H  -1.782  -3.322  -0.517 1.00 . A A . 48 LYS HE2  1 1 
        3  5097 1 1 48 LYS HE3  H  -3.361  -4.019  -0.932 1.00 . A A . 48 LYS HE3  1 1 
        3  5098 1 1 48 LYS HG2  H  -3.283  -5.547  -2.552 1.00 . A A . 48 LYS HG2  1 1 
        3  5099 1 1 48 LYS HG3  H  -1.855  -6.509  -2.926 1.00 . A A . 48 LYS HG3  1 1 
        3  5100 1 1 48 LYS HZ1  H  -3.120  -3.843   1.467 1.00 . A A . 48 LYS HZ1  1 1 
        3  5101 1 1 48 LYS HZ2  H  -1.696  -4.768   1.415 1.00 . A A . 48 LYS HZ2  1 1 
        3  5102 1 1 48 LYS HZ3  H  -3.185  -5.472   0.999 1.00 . A A . 48 LYS HZ3  1 1 
        3  5103 1 1 48 LYS N    N  -1.686  -3.596  -5.635 1.00 . A A . 48 LYS N    1 1 
        3  5104 1 1 48 LYS NZ   N  -2.619  -4.600   0.963 1.00 . A A . 48 LYS NZ   1 1 
        3  5105 1 1 48 LYS O    O  -2.816  -6.920  -5.256 1.00 . A A . 48 LYS O    1 1 
        3  5106 1 1 49 TRP C    C  -5.170  -5.970  -7.469 1.00 . A A . 49 TRP C    1 1 
        3  5107 1 1 49 TRP CA   C  -5.177  -5.717  -5.952 1.00 . A A . 49 TRP CA   1 1 
        3  5108 1 1 49 TRP CB   C  -6.273  -4.726  -5.553 1.00 . A A . 49 TRP CB   1 1 
        3  5109 1 1 49 TRP CD1  C  -8.639  -5.567  -5.821 1.00 . A A . 49 TRP CD1  1 1 
        3  5110 1 1 49 TRP CD2  C  -7.827  -4.656  -7.709 1.00 . A A . 49 TRP CD2  1 1 
        3  5111 1 1 49 TRP CE2  C  -9.152  -5.061  -7.992 1.00 . A A . 49 TRP CE2  1 1 
        3  5112 1 1 49 TRP CE3  C  -7.084  -4.050  -8.738 1.00 . A A . 49 TRP CE3  1 1 
        3  5113 1 1 49 TRP CG   C  -7.528  -4.981  -6.322 1.00 . A A . 49 TRP CG   1 1 
        3  5114 1 1 49 TRP CH2  C  -8.967  -4.270 -10.258 1.00 . A A . 49 TRP CH2  1 1 
        3  5115 1 1 49 TRP CZ2  C  -9.717  -4.869  -9.251 1.00 . A A . 49 TRP CZ2  1 1 
        3  5116 1 1 49 TRP CZ3  C  -7.651  -3.862 -10.006 1.00 . A A . 49 TRP CZ3  1 1 
        3  5117 1 1 49 TRP H    H  -3.887  -4.051  -5.529 1.00 . A A . 49 TRP H    1 1 
        3  5118 1 1 49 TRP HA   H  -5.301  -6.642  -5.411 1.00 . A A . 49 TRP HA   1 1 
        3  5119 1 1 49 TRP HB2  H  -6.478  -4.827  -4.498 1.00 . A A . 49 TRP HB2  1 1 
        3  5120 1 1 49 TRP HB3  H  -5.931  -3.721  -5.753 1.00 . A A . 49 TRP HB3  1 1 
        3  5121 1 1 49 TRP HD1  H  -8.749  -5.935  -4.813 1.00 . A A . 49 TRP HD1  1 1 
        3  5122 1 1 49 TRP HE1  H -10.515  -5.978  -6.706 1.00 . A A . 49 TRP HE1  1 1 
        3  5123 1 1 49 TRP HE3  H  -6.069  -3.731  -8.554 1.00 . A A . 49 TRP HE3  1 1 
        3  5124 1 1 49 TRP HH2  H  -9.397  -4.130 -11.232 1.00 . A A . 49 TRP HH2  1 1 
        3  5125 1 1 49 TRP HZ2  H -10.734  -5.170  -9.443 1.00 . A A . 49 TRP HZ2  1 1 
        3  5126 1 1 49 TRP HZ3  H  -7.072  -3.399 -10.790 1.00 . A A . 49 TRP HZ3  1 1 
        3  5127 1 1 49 TRP N    N  -3.918  -5.031  -5.548 1.00 . A A . 49 TRP N    1 1 
        3  5128 1 1 49 TRP NE1  N  -9.609  -5.611  -6.810 1.00 . A A . 49 TRP NE1  1 1 
        3  5129 1 1 49 TRP O    O  -5.797  -6.889  -7.953 1.00 . A A . 49 TRP O    1 1 
        3  5130 1 1 50 TYR C    C  -3.249  -6.302 -10.070 1.00 . A A . 50 TYR C    1 1 
        3  5131 1 1 50 TYR CA   C  -4.410  -5.364  -9.704 1.00 . A A . 50 TYR CA   1 1 
        3  5132 1 1 50 TYR CB   C  -4.183  -3.954 -10.279 1.00 . A A . 50 TYR CB   1 1 
        3  5133 1 1 50 TYR CD1  C  -1.929  -3.979 -11.428 1.00 . A A . 50 TYR CD1  1 1 
        3  5134 1 1 50 TYR CD2  C  -3.940  -4.151 -12.773 1.00 . A A . 50 TYR CD2  1 1 
        3  5135 1 1 50 TYR CE1  C  -1.146  -4.067 -12.587 1.00 . A A . 50 TYR CE1  1 1 
        3  5136 1 1 50 TYR CE2  C  -3.164  -4.234 -13.931 1.00 . A A . 50 TYR CE2  1 1 
        3  5137 1 1 50 TYR CG   C  -3.329  -4.022 -11.525 1.00 . A A . 50 TYR CG   1 1 
        3  5138 1 1 50 TYR CZ   C  -1.764  -4.193 -13.841 1.00 . A A . 50 TYR CZ   1 1 
        3  5139 1 1 50 TYR H    H  -3.956  -4.423  -7.821 1.00 . A A . 50 TYR H    1 1 
        3  5140 1 1 50 TYR HA   H  -5.346  -5.762 -10.062 1.00 . A A . 50 TYR HA   1 1 
        3  5141 1 1 50 TYR HB2  H  -5.136  -3.509 -10.523 1.00 . A A . 50 TYR HB2  1 1 
        3  5142 1 1 50 TYR HB3  H  -3.688  -3.349  -9.545 1.00 . A A . 50 TYR HB3  1 1 
        3  5143 1 1 50 TYR HD1  H  -1.455  -3.869 -10.460 1.00 . A A . 50 TYR HD1  1 1 
        3  5144 1 1 50 TYR HD2  H  -5.014  -4.180 -12.841 1.00 . A A . 50 TYR HD2  1 1 
        3  5145 1 1 50 TYR HE1  H  -0.065  -4.041 -12.516 1.00 . A A . 50 TYR HE1  1 1 
        3  5146 1 1 50 TYR HE2  H  -3.645  -4.331 -14.895 1.00 . A A . 50 TYR HE2  1 1 
        3  5147 1 1 50 TYR HH   H  -0.758  -3.390 -15.251 1.00 . A A . 50 TYR HH   1 1 
        3  5148 1 1 50 TYR N    N  -4.459  -5.163  -8.225 1.00 . A A . 50 TYR N    1 1 
        3  5149 1 1 50 TYR O    O  -3.313  -7.050 -11.024 1.00 . A A . 50 TYR O    1 1 
        3  5150 1 1 50 TYR OH   O  -0.997  -4.281 -14.985 1.00 . A A . 50 TYR OH   1 1 
        3  5151 1 1 51 ALA C    C  -1.330  -8.556  -9.188 1.00 . A A . 51 ALA C    1 1 
        3  5152 1 1 51 ALA CA   C  -1.026  -7.130  -9.629 1.00 . A A . 51 ALA CA   1 1 
        3  5153 1 1 51 ALA CB   C   0.117  -6.555  -8.801 1.00 . A A . 51 ALA CB   1 1 
        3  5154 1 1 51 ALA H    H  -2.150  -5.652  -8.559 1.00 . A A . 51 ALA H    1 1 
        3  5155 1 1 51 ALA HA   H  -0.782  -7.088 -10.680 1.00 . A A . 51 ALA HA   1 1 
        3  5156 1 1 51 ALA HB1  H  -0.214  -6.422  -7.780 1.00 . A A . 51 ALA HB1  1 1 
        3  5157 1 1 51 ALA HB2  H   0.415  -5.601  -9.210 1.00 . A A . 51 ALA HB2  1 1 
        3  5158 1 1 51 ALA HB3  H   0.956  -7.234  -8.822 1.00 . A A . 51 ALA HB3  1 1 
        3  5159 1 1 51 ALA N    N  -2.186  -6.258  -9.323 1.00 . A A . 51 ALA N    1 1 
        3  5160 1 1 51 ALA O    O  -0.748  -9.508  -9.671 1.00 . A A . 51 ALA O    1 1 
        3  5161 1 1 52 GLU C    C  -3.754 -10.664  -8.528 1.00 . A A . 52 GLU C    1 1 
        3  5162 1 1 52 GLU CA   C  -2.560 -10.072  -7.770 1.00 . A A . 52 GLU CA   1 1 
        3  5163 1 1 52 GLU CB   C  -2.894  -9.895  -6.289 1.00 . A A . 52 GLU CB   1 1 
        3  5164 1 1 52 GLU CD   C  -0.520 -10.250  -5.592 1.00 . A A . 52 GLU CD   1 1 
        3  5165 1 1 52 GLU CG   C  -1.696  -9.270  -5.571 1.00 . A A . 52 GLU CG   1 1 
        3  5166 1 1 52 GLU H    H  -2.677  -7.925  -7.875 1.00 . A A . 52 GLU H    1 1 
        3  5167 1 1 52 GLU HA   H  -1.702 -10.709  -7.874 1.00 . A A . 52 GLU HA   1 1 
        3  5168 1 1 52 GLU HB2  H  -3.754  -9.249  -6.188 1.00 . A A . 52 GLU HB2  1 1 
        3  5169 1 1 52 GLU HB3  H  -3.111 -10.857  -5.852 1.00 . A A . 52 GLU HB3  1 1 
        3  5170 1 1 52 GLU HG2  H  -1.413  -8.356  -6.074 1.00 . A A . 52 GLU HG2  1 1 
        3  5171 1 1 52 GLU HG3  H  -1.962  -9.053  -4.549 1.00 . A A . 52 GLU HG3  1 1 
        3  5172 1 1 52 GLU N    N  -2.230  -8.709  -8.259 1.00 . A A . 52 GLU N    1 1 
        3  5173 1 1 52 GLU O    O  -4.341 -11.639  -8.102 1.00 . A A . 52 GLU O    1 1 
        3  5174 1 1 52 GLU OE1  O  -0.440 -11.069  -4.691 1.00 . A A . 52 GLU OE1  1 1 
        3  5175 1 1 52 GLU OE2  O   0.278 -10.167  -6.510 1.00 . A A . 52 GLU OE2  1 1 
        3  5176 1 1 53 ARG C    C  -5.531  -9.875 -11.700 1.00 . A A . 53 ARG C    1 1 
        3  5177 1 1 53 ARG CA   C  -5.270 -10.669 -10.415 1.00 . A A . 53 ARG CA   1 1 
        3  5178 1 1 53 ARG CB   C  -6.468 -10.574  -9.472 1.00 . A A . 53 ARG CB   1 1 
        3  5179 1 1 53 ARG CD   C  -7.851  -8.916  -8.221 1.00 . A A . 53 ARG CD   1 1 
        3  5180 1 1 53 ARG CG   C  -6.467  -9.208  -8.802 1.00 . A A . 53 ARG CG   1 1 
        3  5181 1 1 53 ARG CZ   C  -8.641  -8.589  -5.956 1.00 . A A . 53 ARG CZ   1 1 
        3  5182 1 1 53 ARG H    H  -3.633  -9.320  -9.991 1.00 . A A . 53 ARG H    1 1 
        3  5183 1 1 53 ARG HA   H  -5.081 -11.696 -10.651 1.00 . A A . 53 ARG HA   1 1 
        3  5184 1 1 53 ARG HB2  H  -7.381 -10.703 -10.034 1.00 . A A . 53 ARG HB2  1 1 
        3  5185 1 1 53 ARG HB3  H  -6.395 -11.344  -8.718 1.00 . A A . 53 ARG HB3  1 1 
        3  5186 1 1 53 ARG HD2  H  -8.229  -7.979  -8.609 1.00 . A A . 53 ARG HD2  1 1 
        3  5187 1 1 53 ARG HD3  H  -8.532  -9.721  -8.446 1.00 . A A . 53 ARG HD3  1 1 
        3  5188 1 1 53 ARG HE   H  -6.736  -8.943  -6.382 1.00 . A A . 53 ARG HE   1 1 
        3  5189 1 1 53 ARG HG2  H  -5.733  -9.201  -8.011 1.00 . A A . 53 ARG HG2  1 1 
        3  5190 1 1 53 ARG HG3  H  -6.216  -8.456  -9.532 1.00 . A A . 53 ARG HG3  1 1 
        3  5191 1 1 53 ARG HH11 H  -9.905  -8.127  -7.439 1.00 . A A . 53 ARG HH11 1 1 
        3  5192 1 1 53 ARG HH12 H -10.564  -8.044  -5.840 1.00 . A A . 53 ARG HH12 1 1 
        3  5193 1 1 53 ARG HH21 H  -7.611  -8.997  -4.290 1.00 . A A . 53 ARG HH21 1 1 
        3  5194 1 1 53 ARG HH22 H  -9.264  -8.538  -4.055 1.00 . A A . 53 ARG HH22 1 1 
        3  5195 1 1 53 ARG N    N  -4.117 -10.101  -9.650 1.00 . A A . 53 ARG N    1 1 
        3  5196 1 1 53 ARG NE   N  -7.635  -8.825  -6.752 1.00 . A A . 53 ARG NE   1 1 
        3  5197 1 1 53 ARG NH1  N  -9.793  -8.225  -6.450 1.00 . A A . 53 ARG NH1  1 1 
        3  5198 1 1 53 ARG NH2  N  -8.495  -8.718  -4.666 1.00 . A A . 53 ARG NH2  1 1 
        3  5199 1 1 53 ARG O    O  -6.024 -10.409 -12.674 1.00 . A A . 53 ARG O    1 1 
        3  5200 1 1 54 ASP C    C  -4.225  -7.872 -13.873 1.00 . A A . 54 ASP C    1 1 
        3  5201 1 1 54 ASP CA   C  -5.448  -7.814 -12.960 1.00 . A A . 54 ASP CA   1 1 
        3  5202 1 1 54 ASP CB   C  -5.715  -6.385 -12.493 1.00 . A A . 54 ASP CB   1 1 
        3  5203 1 1 54 ASP CG   C  -7.029  -6.338 -11.711 1.00 . A A . 54 ASP CG   1 1 
        3  5204 1 1 54 ASP H    H  -4.807  -8.193 -10.931 1.00 . A A . 54 ASP H    1 1 
        3  5205 1 1 54 ASP HA   H  -6.310  -8.188 -13.488 1.00 . A A . 54 ASP HA   1 1 
        3  5206 1 1 54 ASP HB2  H  -4.908  -6.053 -11.864 1.00 . A A . 54 ASP HB2  1 1 
        3  5207 1 1 54 ASP HB3  H  -5.792  -5.739 -13.354 1.00 . A A . 54 ASP HB3  1 1 
        3  5208 1 1 54 ASP N    N  -5.208  -8.612 -11.721 1.00 . A A . 54 ASP N    1 1 
        3  5209 1 1 54 ASP O    O  -4.263  -7.422 -14.993 1.00 . A A . 54 ASP O    1 1 
        3  5210 1 1 54 ASP OD1  O  -7.062  -6.867 -10.612 1.00 . A A . 54 ASP OD1  1 1 
        3  5211 1 1 54 ASP OD2  O  -7.981  -5.773 -12.224 1.00 . A A . 54 ASP OD2  1 1 
        3  5212 1 1 55 ALA C    C  -2.397  -9.005 -15.703 1.00 . A A . 55 ALA C    1 1 
        3  5213 1 1 55 ALA CA   C  -1.953  -8.543 -14.313 1.00 . A A . 55 ALA CA   1 1 
        3  5214 1 1 55 ALA CB   C  -1.048  -9.587 -13.658 1.00 . A A . 55 ALA CB   1 1 
        3  5215 1 1 55 ALA H    H  -3.127  -8.833 -12.524 1.00 . A A . 55 ALA H    1 1 
        3  5216 1 1 55 ALA HA   H  -1.444  -7.591 -14.376 1.00 . A A . 55 ALA HA   1 1 
        3  5217 1 1 55 ALA HB1  H  -0.235  -9.830 -14.327 1.00 . A A . 55 ALA HB1  1 1 
        3  5218 1 1 55 ALA HB2  H  -1.621 -10.479 -13.449 1.00 . A A . 55 ALA HB2  1 1 
        3  5219 1 1 55 ALA HB3  H  -0.649  -9.191 -12.736 1.00 . A A . 55 ALA HB3  1 1 
        3  5220 1 1 55 ALA N    N  -3.146  -8.448 -13.425 1.00 . A A . 55 ALA N    1 1 
        3  5221 1 1 55 ALA O    O  -1.739  -8.756 -16.694 1.00 . A A . 55 ALA O    1 1 
        3  5222 1 1 56 GLU C    C  -4.631  -8.959 -17.866 1.00 . A A . 56 GLU C    1 1 
        3  5223 1 1 56 GLU CA   C  -4.027 -10.134 -17.100 1.00 . A A . 56 GLU CA   1 1 
        3  5224 1 1 56 GLU CB   C  -5.099 -11.175 -16.774 1.00 . A A . 56 GLU CB   1 1 
        3  5225 1 1 56 GLU CD   C  -7.352 -11.532 -15.748 1.00 . A A . 56 GLU CD   1 1 
        3  5226 1 1 56 GLU CG   C  -6.323 -10.480 -16.172 1.00 . A A . 56 GLU CG   1 1 
        3  5227 1 1 56 GLU H    H  -4.044  -9.851 -14.976 1.00 . A A . 56 GLU H    1 1 
        3  5228 1 1 56 GLU HA   H  -3.233 -10.586 -17.669 1.00 . A A . 56 GLU HA   1 1 
        3  5229 1 1 56 GLU HB2  H  -5.386 -11.692 -17.679 1.00 . A A . 56 GLU HB2  1 1 
        3  5230 1 1 56 GLU HB3  H  -4.705 -11.886 -16.064 1.00 . A A . 56 GLU HB3  1 1 
        3  5231 1 1 56 GLU HG2  H  -6.021  -9.904 -15.310 1.00 . A A . 56 GLU HG2  1 1 
        3  5232 1 1 56 GLU HG3  H  -6.764  -9.825 -16.907 1.00 . A A . 56 GLU HG3  1 1 
        3  5233 1 1 56 GLU N    N  -3.524  -9.668 -15.782 1.00 . A A . 56 GLU N    1 1 
        3  5234 1 1 56 GLU O    O  -4.590  -8.917 -19.071 1.00 . A A . 56 GLU O    1 1 
        3  5235 1 1 56 GLU OE1  O  -6.942 -12.557 -15.229 1.00 . A A . 56 GLU OE1  1 1 
        3  5236 1 1 56 GLU OE2  O  -8.531 -11.294 -15.949 1.00 . A A . 56 GLU OE2  1 1 
        3  5237 1 1 57 ILE C    C  -4.939  -6.401 -19.067 1.00 . A A . 57 ILE C    1 1 
        3  5238 1 1 57 ILE CA   C  -5.785  -6.824 -17.862 1.00 . A A . 57 ILE CA   1 1 
        3  5239 1 1 57 ILE CB   C  -5.775  -5.740 -16.788 1.00 . A A . 57 ILE CB   1 1 
        3  5240 1 1 57 ILE CD1  C  -7.625  -7.126 -15.812 1.00 . A A . 57 ILE CD1  1 1 
        3  5241 1 1 57 ILE CG1  C  -7.136  -5.701 -16.096 1.00 . A A . 57 ILE CG1  1 1 
        3  5242 1 1 57 ILE CG2  C  -5.463  -4.382 -17.422 1.00 . A A . 57 ILE CG2  1 1 
        3  5243 1 1 57 ILE H    H  -5.207  -8.043 -16.197 1.00 . A A . 57 ILE H    1 1 
        3  5244 1 1 57 ILE HA   H  -6.797  -7.027 -18.160 1.00 . A A . 57 ILE HA   1 1 
        3  5245 1 1 57 ILE HB   H  -5.018  -5.969 -16.059 1.00 . A A . 57 ILE HB   1 1 
        3  5246 1 1 57 ILE HD11 H  -7.873  -7.614 -16.742 1.00 . A A . 57 ILE HD11 1 1 
        3  5247 1 1 57 ILE HD12 H  -8.501  -7.086 -15.181 1.00 . A A . 57 ILE HD12 1 1 
        3  5248 1 1 57 ILE HD13 H  -6.846  -7.679 -15.310 1.00 . A A . 57 ILE HD13 1 1 
        3  5249 1 1 57 ILE HG12 H  -7.038  -5.171 -15.164 1.00 . A A . 57 ILE HG12 1 1 
        3  5250 1 1 57 ILE HG13 H  -7.848  -5.197 -16.728 1.00 . A A . 57 ILE HG13 1 1 
        3  5251 1 1 57 ILE HG21 H  -5.921  -3.594 -16.850 1.00 . A A . 57 ILE HG21 1 1 
        3  5252 1 1 57 ILE HG22 H  -5.842  -4.369 -18.435 1.00 . A A . 57 ILE HG22 1 1 
        3  5253 1 1 57 ILE HG23 H  -4.391  -4.244 -17.446 1.00 . A A . 57 ILE HG23 1 1 
        3  5254 1 1 57 ILE N    N  -5.187  -7.999 -17.175 1.00 . A A . 57 ILE N    1 1 
        3  5255 1 1 57 ILE O    O  -5.328  -6.556 -20.207 1.00 . A A . 57 ILE O    1 1 
        3  5256 1 1 58 GLU C    C  -2.480  -6.619 -20.706 1.00 . A A . 58 GLU C    1 1 
        3  5257 1 1 58 GLU CA   C  -2.898  -5.411 -19.903 1.00 . A A . 58 GLU CA   1 1 
        3  5258 1 1 58 GLU CB   C  -1.693  -4.780 -19.201 1.00 . A A . 58 GLU CB   1 1 
        3  5259 1 1 58 GLU CD   C  -1.269  -2.314 -19.253 1.00 . A A . 58 GLU CD   1 1 
        3  5260 1 1 58 GLU CG   C  -2.095  -3.428 -18.606 1.00 . A A . 58 GLU CG   1 1 
        3  5261 1 1 58 GLU H    H  -3.496  -5.754 -17.880 1.00 . A A . 58 GLU H    1 1 
        3  5262 1 1 58 GLU HA   H  -3.394  -4.686 -20.532 1.00 . A A . 58 GLU HA   1 1 
        3  5263 1 1 58 GLU HB2  H  -1.357  -5.436 -18.407 1.00 . A A . 58 GLU HB2  1 1 
        3  5264 1 1 58 GLU HB3  H  -0.894  -4.635 -19.913 1.00 . A A . 58 GLU HB3  1 1 
        3  5265 1 1 58 GLU HG2  H  -3.145  -3.253 -18.791 1.00 . A A . 58 GLU HG2  1 1 
        3  5266 1 1 58 GLU HG3  H  -1.914  -3.437 -17.542 1.00 . A A . 58 GLU HG3  1 1 
        3  5267 1 1 58 GLU N    N  -3.783  -5.860 -18.805 1.00 . A A . 58 GLU N    1 1 
        3  5268 1 1 58 GLU O    O  -1.911  -6.510 -21.774 1.00 . A A . 58 GLU O    1 1 
        3  5269 1 1 58 GLU OE1  O  -0.110  -2.558 -19.547 1.00 . A A . 58 GLU OE1  1 1 
        3  5270 1 1 58 GLU OE2  O  -1.810  -1.237 -19.443 1.00 . A A . 58 GLU OE2  1 1 
        3  5271 1 1 59 ASN C    C  -3.542  -9.591 -21.675 1.00 . A A . 59 ASN C    1 1 
        3  5272 1 1 59 ASN CA   C  -2.351  -8.988 -20.921 1.00 . A A . 59 ASN CA   1 1 
        3  5273 1 1 59 ASN CB   C  -1.839  -9.943 -19.848 1.00 . A A . 59 ASN CB   1 1 
        3  5274 1 1 59 ASN CG   C  -0.432 -10.421 -20.212 1.00 . A A . 59 ASN CG   1 1 
        3  5275 1 1 59 ASN H    H  -3.191  -7.856 -19.326 1.00 . A A . 59 ASN H    1 1 
        3  5276 1 1 59 ASN HA   H  -1.568  -8.730 -21.590 1.00 . A A . 59 ASN HA   1 1 
        3  5277 1 1 59 ASN HB2  H  -1.812  -9.429 -18.897 1.00 . A A . 59 ASN HB2  1 1 
        3  5278 1 1 59 ASN HB3  H  -2.500 -10.794 -19.778 1.00 . A A . 59 ASN HB3  1 1 
        3  5279 1 1 59 ASN HD21 H   0.471  -9.110 -19.026 1.00 . A A . 59 ASN HD21 1 1 
        3  5280 1 1 59 ASN HD22 H   1.507 -10.141 -19.890 1.00 . A A . 59 ASN HD22 1 1 
        3  5281 1 1 59 ASN N    N  -2.747  -7.782 -20.192 1.00 . A A . 59 ASN N    1 1 
        3  5282 1 1 59 ASN ND2  N   0.602  -9.842 -19.663 1.00 . A A . 59 ASN ND2  1 1 
        3  5283 1 1 59 ASN O    O  -3.379 -10.449 -22.516 1.00 . A A . 59 ASN O    1 1 
        3  5284 1 1 59 ASN OD1  O  -0.271 -11.327 -21.005 1.00 . A A . 59 ASN OD1  1 1 
        3  5285 1 1 60 GLU C    C  -5.684  -9.722 -23.575 1.00 . A A . 60 GLU C    1 1 
        3  5286 1 1 60 GLU CA   C  -5.929  -9.711 -22.073 1.00 . A A . 60 GLU CA   1 1 
        3  5287 1 1 60 GLU CB   C  -7.078  -8.768 -21.718 1.00 . A A . 60 GLU CB   1 1 
        3  5288 1 1 60 GLU CD   C  -9.458  -9.248 -22.288 1.00 . A A . 60 GLU CD   1 1 
        3  5289 1 1 60 GLU CG   C  -8.306  -9.595 -21.345 1.00 . A A . 60 GLU CG   1 1 
        3  5290 1 1 60 GLU H    H  -4.847  -8.463 -20.690 1.00 . A A . 60 GLU H    1 1 
        3  5291 1 1 60 GLU HA   H  -6.143 -10.704 -21.718 1.00 . A A . 60 GLU HA   1 1 
        3  5292 1 1 60 GLU HB2  H  -6.792  -8.144 -20.884 1.00 . A A . 60 GLU HB2  1 1 
        3  5293 1 1 60 GLU HB3  H  -7.311  -8.146 -22.570 1.00 . A A . 60 GLU HB3  1 1 
        3  5294 1 1 60 GLU HG2  H  -8.068 -10.645 -21.436 1.00 . A A . 60 GLU HG2  1 1 
        3  5295 1 1 60 GLU HG3  H  -8.594  -9.376 -20.329 1.00 . A A . 60 GLU HG3  1 1 
        3  5296 1 1 60 GLU N    N  -4.736  -9.154 -21.377 1.00 . A A . 60 GLU N    1 1 
        3  5297 1 1 60 GLU O    O  -5.995 -10.674 -24.263 1.00 . A A . 60 GLU O    1 1 
        3  5298 1 1 60 GLU OE1  O  -9.242  -9.267 -23.489 1.00 . A A . 60 GLU OE1  1 1 
        3  5299 1 1 60 GLU OE2  O -10.539  -8.970 -21.796 1.00 . A A . 60 GLU OE2  1 1 
        3  5300 1 1 61 LYS C    C  -3.894  -9.787 -25.905 1.00 . A A . 61 LYS C    1 1 
        3  5301 1 1 61 LYS CA   C  -4.814  -8.620 -25.535 1.00 . A A . 61 LYS CA   1 1 
        3  5302 1 1 61 LYS CB   C  -4.106  -7.278 -25.733 1.00 . A A . 61 LYS CB   1 1 
        3  5303 1 1 61 LYS CD   C  -4.343  -4.800 -25.538 1.00 . A A . 61 LYS CD   1 1 
        3  5304 1 1 61 LYS CE   C  -3.364  -4.568 -24.384 1.00 . A A . 61 LYS CE   1 1 
        3  5305 1 1 61 LYS CG   C  -5.052  -6.141 -25.345 1.00 . A A . 61 LYS CG   1 1 
        3  5306 1 1 61 LYS H    H  -4.854  -7.928 -23.501 1.00 . A A . 61 LYS H    1 1 
        3  5307 1 1 61 LYS HA   H  -5.725  -8.651 -26.112 1.00 . A A . 61 LYS HA   1 1 
        3  5308 1 1 61 LYS HB2  H  -3.225  -7.241 -25.105 1.00 . A A . 61 LYS HB2  1 1 
        3  5309 1 1 61 LYS HB3  H  -3.818  -7.169 -26.767 1.00 . A A . 61 LYS HB3  1 1 
        3  5310 1 1 61 LYS HD2  H  -3.801  -4.812 -26.473 1.00 . A A . 61 LYS HD2  1 1 
        3  5311 1 1 61 LYS HD3  H  -5.073  -4.006 -25.554 1.00 . A A . 61 LYS HD3  1 1 
        3  5312 1 1 61 LYS HE2  H  -3.792  -4.918 -23.454 1.00 . A A . 61 LYS HE2  1 1 
        3  5313 1 1 61 LYS HE3  H  -2.427  -5.067 -24.579 1.00 . A A . 61 LYS HE3  1 1 
        3  5314 1 1 61 LYS HG2  H  -5.934  -6.177 -25.968 1.00 . A A . 61 LYS HG2  1 1 
        3  5315 1 1 61 LYS HG3  H  -5.337  -6.248 -24.308 1.00 . A A . 61 LYS HG3  1 1 
        3  5316 1 1 61 LYS HZ1  H  -4.040  -2.629 -24.042 1.00 . A A . 61 LYS HZ1  1 1 
        3  5317 1 1 61 LYS HZ2  H  -2.892  -2.754 -25.289 1.00 . A A . 61 LYS HZ2  1 1 
        3  5318 1 1 61 LYS HZ3  H  -2.404  -2.867 -23.666 1.00 . A A . 61 LYS HZ3  1 1 
        3  5319 1 1 61 LYS N    N  -5.108  -8.674 -24.082 1.00 . A A . 61 LYS N    1 1 
        3  5320 1 1 61 LYS NZ   N  -3.160  -3.094 -24.342 1.00 . A A . 61 LYS NZ   1 1 
        3  5321 1 1 61 LYS O    O  -3.733 -10.128 -27.059 1.00 . A A . 61 LYS O    1 1 
        3  5322 1 1 62 LEU C    C  -2.527 -12.609 -24.084 1.00 . A A . 62 LEU C    1 1 
        3  5323 1 1 62 LEU CA   C  -2.375 -11.546 -25.184 1.00 . A A . 62 LEU CA   1 1 
        3  5324 1 1 62 LEU CB   C  -0.956 -10.961 -25.135 1.00 . A A . 62 LEU CB   1 1 
        3  5325 1 1 62 LEU CD1  C   0.372  -8.861 -25.400 1.00 . A A . 62 LEU CD1  1 1 
        3  5326 1 1 62 LEU CD2  C  -0.907  -9.775 -27.339 1.00 . A A . 62 LEU CD2  1 1 
        3  5327 1 1 62 LEU CG   C  -0.906  -9.590 -25.819 1.00 . A A . 62 LEU CG   1 1 
        3  5328 1 1 62 LEU H    H  -3.440 -10.102 -23.995 1.00 . A A . 62 LEU H    1 1 
        3  5329 1 1 62 LEU HA   H  -2.569 -11.972 -26.155 1.00 . A A . 62 LEU HA   1 1 
        3  5330 1 1 62 LEU HB2  H  -0.651 -10.853 -24.104 1.00 . A A . 62 LEU HB2  1 1 
        3  5331 1 1 62 LEU HB3  H  -0.277 -11.633 -25.637 1.00 . A A . 62 LEU HB3  1 1 
        3  5332 1 1 62 LEU HD11 H   0.126  -7.860 -25.080 1.00 . A A . 62 LEU HD11 1 1 
        3  5333 1 1 62 LEU HD12 H   1.053  -8.815 -26.238 1.00 . A A . 62 LEU HD12 1 1 
        3  5334 1 1 62 LEU HD13 H   0.840  -9.395 -24.585 1.00 . A A . 62 LEU HD13 1 1 
        3  5335 1 1 62 LEU HD21 H  -1.359 -10.724 -27.587 1.00 . A A . 62 LEU HD21 1 1 
        3  5336 1 1 62 LEU HD22 H   0.110  -9.755 -27.703 1.00 . A A . 62 LEU HD22 1 1 
        3  5337 1 1 62 LEU HD23 H  -1.470  -8.977 -27.798 1.00 . A A . 62 LEU HD23 1 1 
        3  5338 1 1 62 LEU HG   H  -1.760  -9.001 -25.524 1.00 . A A . 62 LEU HG   1 1 
        3  5339 1 1 62 LEU N    N  -3.290 -10.399 -24.918 1.00 . A A . 62 LEU N    1 1 
        3  5340 1 1 62 LEU O    O  -1.595 -13.326 -23.777 1.00 . A A . 62 LEU O    1 1 
        3  5341 1 1 63 ARG C    C  -4.797 -14.849 -22.830 1.00 . A A . 63 ARG C    1 1 
        3  5342 1 1 63 ARG CA   C  -3.858 -13.723 -22.390 1.00 . A A . 63 ARG CA   1 1 
        3  5343 1 1 63 ARG CB   C  -4.468 -12.953 -21.216 1.00 . A A . 63 ARG CB   1 1 
        3  5344 1 1 63 ARG CD   C  -4.387 -14.615 -19.351 1.00 . A A . 63 ARG CD   1 1 
        3  5345 1 1 63 ARG CG   C  -3.756 -13.342 -19.921 1.00 . A A . 63 ARG CG   1 1 
        3  5346 1 1 63 ARG CZ   C  -4.129 -15.419 -17.082 1.00 . A A . 63 ARG CZ   1 1 
        3  5347 1 1 63 ARG H    H  -4.423 -12.120 -23.725 1.00 . A A . 63 ARG H    1 1 
        3  5348 1 1 63 ARG HA   H  -2.904 -14.128 -22.100 1.00 . A A . 63 ARG HA   1 1 
        3  5349 1 1 63 ARG HB2  H  -4.357 -11.893 -21.384 1.00 . A A . 63 ARG HB2  1 1 
        3  5350 1 1 63 ARG HB3  H  -5.516 -13.194 -21.133 1.00 . A A . 63 ARG HB3  1 1 
        3  5351 1 1 63 ARG HD2  H  -5.412 -14.428 -19.060 1.00 . A A . 63 ARG HD2  1 1 
        3  5352 1 1 63 ARG HD3  H  -4.338 -15.416 -20.072 1.00 . A A . 63 ARG HD3  1 1 
        3  5353 1 1 63 ARG HE   H  -2.588 -14.820 -18.182 1.00 . A A . 63 ARG HE   1 1 
        3  5354 1 1 63 ARG HG2  H  -2.710 -13.518 -20.124 1.00 . A A . 63 ARG HG2  1 1 
        3  5355 1 1 63 ARG HG3  H  -3.854 -12.542 -19.202 1.00 . A A . 63 ARG HG3  1 1 
        3  5356 1 1 63 ARG HH11 H  -4.329 -17.273 -17.811 1.00 . A A . 63 ARG HH11 1 1 
        3  5357 1 1 63 ARG HH12 H  -4.927 -17.031 -16.203 1.00 . A A . 63 ARG HH12 1 1 
        3  5358 1 1 63 ARG HH21 H  -4.065 -13.673 -16.105 1.00 . A A . 63 ARG HH21 1 1 
        3  5359 1 1 63 ARG HH22 H  -4.778 -14.991 -15.237 1.00 . A A . 63 ARG HH22 1 1 
        3  5360 1 1 63 ARG N    N  -3.681 -12.711 -23.476 1.00 . A A . 63 ARG N    1 1 
        3  5361 1 1 63 ARG NE   N  -3.560 -14.952 -18.158 1.00 . A A . 63 ARG NE   1 1 
        3  5362 1 1 63 ARG NH1  N  -4.490 -16.672 -17.027 1.00 . A A . 63 ARG NH1  1 1 
        3  5363 1 1 63 ARG NH2  N  -4.340 -14.634 -16.061 1.00 . A A . 63 ARG NH2  1 1 
        3  5364 1 1 63 ARG O    O  -4.372 -15.957 -23.093 1.00 . A A . 63 ARG O    1 1 
        3  5365 1 1 64 ARG C    C  -7.617 -15.328 -24.695 1.00 . A A . 64 ARG C    1 1 
        3  5366 1 1 64 ARG CA   C  -7.040 -15.635 -23.314 1.00 . A A . 64 ARG CA   1 1 
        3  5367 1 1 64 ARG CB   C  -8.152 -15.623 -22.256 1.00 . A A . 64 ARG CB   1 1 
        3  5368 1 1 64 ARG CD   C  -9.696 -14.185 -20.918 1.00 . A A . 64 ARG CD   1 1 
        3  5369 1 1 64 ARG CG   C  -8.462 -14.187 -21.823 1.00 . A A . 64 ARG CG   1 1 
        3  5370 1 1 64 ARG CZ   C  -8.531 -15.064 -18.984 1.00 . A A . 64 ARG CZ   1 1 
        3  5371 1 1 64 ARG H    H  -6.386 -13.677 -22.682 1.00 . A A . 64 ARG H    1 1 
        3  5372 1 1 64 ARG HA   H  -6.557 -16.599 -23.320 1.00 . A A . 64 ARG HA   1 1 
        3  5373 1 1 64 ARG HB2  H  -9.042 -16.068 -22.674 1.00 . A A . 64 ARG HB2  1 1 
        3  5374 1 1 64 ARG HB3  H  -7.835 -16.194 -21.397 1.00 . A A . 64 ARG HB3  1 1 
        3  5375 1 1 64 ARG HD2  H  -9.806 -13.224 -20.434 1.00 . A A . 64 ARG HD2  1 1 
        3  5376 1 1 64 ARG HD3  H -10.581 -14.426 -21.486 1.00 . A A . 64 ARG HD3  1 1 
        3  5377 1 1 64 ARG HE   H  -9.938 -16.088 -19.941 1.00 . A A . 64 ARG HE   1 1 
        3  5378 1 1 64 ARG HG2  H  -7.619 -13.784 -21.282 1.00 . A A . 64 ARG HG2  1 1 
        3  5379 1 1 64 ARG HG3  H  -8.657 -13.580 -22.695 1.00 . A A . 64 ARG HG3  1 1 
        3  5380 1 1 64 ARG HH11 H  -9.245 -13.277 -18.431 1.00 . A A . 64 ARG HH11 1 1 
        3  5381 1 1 64 ARG HH12 H  -7.854 -13.831 -17.560 1.00 . A A . 64 ARG HH12 1 1 
        3  5382 1 1 64 ARG HH21 H  -7.604 -16.807 -19.319 1.00 . A A . 64 ARG HH21 1 1 
        3  5383 1 1 64 ARG HH22 H  -6.926 -15.828 -18.062 1.00 . A A . 64 ARG HH22 1 1 
        3  5384 1 1 64 ARG N    N  -6.070 -14.576 -22.902 1.00 . A A . 64 ARG N    1 1 
        3  5385 1 1 64 ARG NE   N  -9.433 -15.250 -19.910 1.00 . A A . 64 ARG NE   1 1 
        3  5386 1 1 64 ARG NH1  N  -8.544 -13.972 -18.270 1.00 . A A . 64 ARG NH1  1 1 
        3  5387 1 1 64 ARG NH2  N  -7.615 -15.970 -18.772 1.00 . A A . 64 ARG NH2  1 1 
        3  5388 1 1 64 ARG O    O  -8.141 -16.194 -25.360 1.00 . A A . 64 ARG O    1 1 
        3  5389 1 1 65 GLU C    C  -7.731 -14.847 -27.494 1.00 . A A . 65 GLU C    1 1 
        3  5390 1 1 65 GLU CA   C  -8.071 -13.753 -26.474 1.00 . A A . 65 GLU CA   1 1 
        3  5391 1 1 65 GLU CB   C  -7.377 -12.443 -26.845 1.00 . A A . 65 GLU CB   1 1 
        3  5392 1 1 65 GLU CD   C  -8.767 -11.069 -28.401 1.00 . A A . 65 GLU CD   1 1 
        3  5393 1 1 65 GLU CG   C  -8.413 -11.322 -26.935 1.00 . A A . 65 GLU CG   1 1 
        3  5394 1 1 65 GLU H    H  -7.101 -13.421 -24.576 1.00 . A A . 65 GLU H    1 1 
        3  5395 1 1 65 GLU HA   H  -9.138 -13.604 -26.421 1.00 . A A . 65 GLU HA   1 1 
        3  5396 1 1 65 GLU HB2  H  -6.644 -12.199 -26.089 1.00 . A A . 65 GLU HB2  1 1 
        3  5397 1 1 65 GLU HB3  H  -6.886 -12.556 -27.800 1.00 . A A . 65 GLU HB3  1 1 
        3  5398 1 1 65 GLU HG2  H  -9.303 -11.609 -26.393 1.00 . A A . 65 GLU HG2  1 1 
        3  5399 1 1 65 GLU HG3  H  -8.005 -10.419 -26.504 1.00 . A A . 65 GLU HG3  1 1 
        3  5400 1 1 65 GLU N    N  -7.526 -14.107 -25.131 1.00 . A A . 65 GLU N    1 1 
        3  5401 1 1 65 GLU O    O  -8.421 -15.028 -28.477 1.00 . A A . 65 GLU O    1 1 
        3  5402 1 1 65 GLU OE1  O  -9.168 -12.012 -29.064 1.00 . A A . 65 GLU OE1  1 1 
        3  5403 1 1 65 GLU OE2  O  -8.631  -9.938 -28.836 1.00 . A A . 65 GLU OE2  1 1 
        3  5404 1 1 66 VAL C    C  -7.181 -17.885 -28.090 1.00 . A A . 66 VAL C    1 1 
        3  5405 1 1 66 VAL CA   C  -6.274 -16.642 -28.235 1.00 . A A . 66 VAL CA   1 1 
        3  5406 1 1 66 VAL CB   C  -4.800 -16.953 -27.916 1.00 . A A . 66 VAL CB   1 1 
        3  5407 1 1 66 VAL CG1  C  -4.586 -17.090 -26.405 1.00 . A A . 66 VAL CG1  1 1 
        3  5408 1 1 66 VAL CG2  C  -4.380 -18.248 -28.619 1.00 . A A . 66 VAL CG2  1 1 
        3  5409 1 1 66 VAL H    H  -6.119 -15.398 -26.478 1.00 . A A . 66 VAL H    1 1 
        3  5410 1 1 66 VAL HA   H  -6.346 -16.264 -29.241 1.00 . A A . 66 VAL HA   1 1 
        3  5411 1 1 66 VAL HB   H  -4.190 -16.140 -28.279 1.00 . A A . 66 VAL HB   1 1 
        3  5412 1 1 66 VAL HG11 H  -5.544 -17.137 -25.907 1.00 . A A . 66 VAL HG11 1 1 
        3  5413 1 1 66 VAL HG12 H  -4.033 -16.237 -26.040 1.00 . A A . 66 VAL HG12 1 1 
        3  5414 1 1 66 VAL HG13 H  -4.029 -17.993 -26.201 1.00 . A A . 66 VAL HG13 1 1 
        3  5415 1 1 66 VAL HG21 H  -3.308 -18.255 -28.746 1.00 . A A . 66 VAL HG21 1 1 
        3  5416 1 1 66 VAL HG22 H  -4.857 -18.302 -29.587 1.00 . A A . 66 VAL HG22 1 1 
        3  5417 1 1 66 VAL HG23 H  -4.677 -19.098 -28.025 1.00 . A A . 66 VAL HG23 1 1 
        3  5418 1 1 66 VAL N    N  -6.666 -15.569 -27.271 1.00 . A A . 66 VAL N    1 1 
        3  5419 1 1 66 VAL O    O  -8.212 -17.969 -28.726 1.00 . A A . 66 VAL O    1 1 
        3  5420 1 1 67 GLU C    C  -7.461 -20.982 -28.331 1.00 . A A . 67 GLU C    1 1 
        3  5421 1 1 67 GLU CA   C  -7.626 -20.080 -27.121 1.00 . A A . 67 GLU CA   1 1 
        3  5422 1 1 67 GLU CB   C  -9.077 -19.644 -26.981 1.00 . A A . 67 GLU CB   1 1 
        3  5423 1 1 67 GLU CD   C -10.166 -18.707 -24.938 1.00 . A A . 67 GLU CD   1 1 
        3  5424 1 1 67 GLU CG   C  -9.160 -18.431 -26.058 1.00 . A A . 67 GLU CG   1 1 
        3  5425 1 1 67 GLU H    H  -5.970 -18.782 -26.797 1.00 . A A . 67 GLU H    1 1 
        3  5426 1 1 67 GLU HA   H  -7.321 -20.606 -26.231 1.00 . A A . 67 GLU HA   1 1 
        3  5427 1 1 67 GLU HB2  H  -9.478 -19.398 -27.952 1.00 . A A . 67 GLU HB2  1 1 
        3  5428 1 1 67 GLU HB3  H  -9.641 -20.459 -26.555 1.00 . A A . 67 GLU HB3  1 1 
        3  5429 1 1 67 GLU HG2  H  -8.187 -18.244 -25.629 1.00 . A A . 67 GLU HG2  1 1 
        3  5430 1 1 67 GLU HG3  H  -9.479 -17.568 -26.623 1.00 . A A . 67 GLU HG3  1 1 
        3  5431 1 1 67 GLU N    N  -6.804 -18.850 -27.285 1.00 . A A . 67 GLU N    1 1 
        3  5432 1 1 67 GLU O    O  -7.762 -20.623 -29.453 1.00 . A A . 67 GLU O    1 1 
        3  5433 1 1 67 GLU OE1  O -10.001 -19.703 -24.253 1.00 . A A . 67 GLU OE1  1 1 
        3  5434 1 1 67 GLU OE2  O -11.082 -17.917 -24.782 1.00 . A A . 67 GLU OE2  1 1 
        3  5435 1 1 68 GLU C    C  -7.999 -24.026 -29.350 1.00 . A A . 68 GLU C    1 1 
        3  5436 1 1 68 GLU CA   C  -6.769 -23.130 -29.196 1.00 . A A . 68 GLU CA   1 1 
        3  5437 1 1 68 GLU CB   C  -5.552 -23.955 -28.772 1.00 . A A . 68 GLU CB   1 1 
        3  5438 1 1 68 GLU CD   C  -3.091 -24.206 -29.145 1.00 . A A . 68 GLU CD   1 1 
        3  5439 1 1 68 GLU CG   C  -4.274 -23.238 -29.213 1.00 . A A . 68 GLU CG   1 1 
        3  5440 1 1 68 GLU H    H  -6.756 -22.387 -27.169 1.00 . A A . 68 GLU H    1 1 
        3  5441 1 1 68 GLU HA   H  -6.561 -22.614 -30.120 1.00 . A A . 68 GLU HA   1 1 
        3  5442 1 1 68 GLU HB2  H  -5.551 -24.069 -27.698 1.00 . A A . 68 GLU HB2  1 1 
        3  5443 1 1 68 GLU HB3  H  -5.596 -24.928 -29.238 1.00 . A A . 68 GLU HB3  1 1 
        3  5444 1 1 68 GLU HG2  H  -4.392 -22.885 -30.227 1.00 . A A . 68 GLU HG2  1 1 
        3  5445 1 1 68 GLU HG3  H  -4.088 -22.400 -28.558 1.00 . A A . 68 GLU HG3  1 1 
        3  5446 1 1 68 GLU N    N  -6.980 -22.153 -28.090 1.00 . A A . 68 GLU N    1 1 
        3  5447 1 1 68 GLU O    O  -8.923 -23.619 -30.036 1.00 . A A . 68 GLU O    1 1 
        3  5448 1 1 68 GLU OXT  O  -7.998 -25.105 -28.779 1.00 . A A . 68 GLU OXT  1 1 
        3  5449 1 1 68 GLU OE1  O  -3.329 -25.403 -29.165 1.00 . A A . 68 GLU OE1  1 1 
        3  5450 1 1 68 GLU OE2  O  -1.968 -23.734 -29.075 1.00 . A A . 68 GLU OE2  1 1 
        3  5451 2 1  1 MET C    C   3.784   7.747 -16.478 1.00 . B B .  1 MET C    1 1 
        3  5452 2 1  1 MET CA   C   2.301   7.809 -16.830 1.00 . B B .  1 MET CA   1 1 
        3  5453 2 1  1 MET CB   C   1.456   7.532 -15.585 1.00 . B B .  1 MET CB   1 1 
        3  5454 2 1  1 MET CE   C  -0.246   9.230 -12.897 1.00 . B B .  1 MET CE   1 1 
        3  5455 2 1  1 MET CG   C   1.857   8.475 -14.448 1.00 . B B .  1 MET CG   1 1 
        3  5456 2 1  1 MET H1   H   1.037   6.931 -18.233 1.00 . B B .  1 MET H1   1 1 
        3  5457 2 1  1 MET H2   H   1.888   5.817 -17.276 1.00 . B B .  1 MET H2   1 1 
        3  5458 2 1  1 MET H3   H   2.686   6.655 -18.521 1.00 . B B .  1 MET H3   1 1 
        3  5459 2 1  1 MET HA   H   2.049   8.773 -17.242 1.00 . B B .  1 MET HA   1 1 
        3  5460 2 1  1 MET HB2  H   0.416   7.679 -15.819 1.00 . B B .  1 MET HB2  1 1 
        3  5461 2 1  1 MET HB3  H   1.616   6.517 -15.269 1.00 . B B .  1 MET HB3  1 1 
        3  5462 2 1  1 MET HE1  H   0.454   8.912 -12.136 1.00 . B B .  1 MET HE1  1 1 
        3  5463 2 1  1 MET HE2  H  -0.866   8.396 -13.185 1.00 . B B .  1 MET HE2  1 1 
        3  5464 2 1  1 MET HE3  H  -0.871  10.023 -12.508 1.00 . B B .  1 MET HE3  1 1 
        3  5465 2 1  1 MET HG2  H   1.863   7.926 -13.512 1.00 . B B .  1 MET HG2  1 1 
        3  5466 2 1  1 MET HG3  H   2.843   8.871 -14.639 1.00 . B B .  1 MET HG3  1 1 
        3  5467 2 1  1 MET N    N   1.951   6.721 -17.787 1.00 . B B .  1 MET N    1 1 
        3  5468 2 1  1 MET O    O   4.364   6.686 -16.355 1.00 . B B .  1 MET O    1 1 
        3  5469 2 1  1 MET SD   S   0.667   9.836 -14.339 1.00 . B B .  1 MET SD   1 1 
        3  5470 2 1  2 GLU C    C   5.975   9.671 -14.609 1.00 . B B .  2 GLU C    1 1 
        3  5471 2 1  2 GLU CA   C   5.833   8.901 -15.916 1.00 . B B .  2 GLU CA   1 1 
        3  5472 2 1  2 GLU CB   C   6.558   9.638 -17.046 1.00 . B B .  2 GLU CB   1 1 
        3  5473 2 1  2 GLU CD   C   5.258   9.582 -19.175 1.00 . B B .  2 GLU CD   1 1 
        3  5474 2 1  2 GLU CG   C   6.352   8.895 -18.355 1.00 . B B .  2 GLU CG   1 1 
        3  5475 2 1  2 GLU H    H   3.892   9.715 -16.376 1.00 . B B .  2 GLU H    1 1 
        3  5476 2 1  2 GLU HA   H   6.211   7.890 -15.814 1.00 . B B .  2 GLU HA   1 1 
        3  5477 2 1  2 GLU HB2  H   6.166  10.640 -17.135 1.00 . B B .  2 GLU HB2  1 1 
        3  5478 2 1  2 GLU HB3  H   7.618   9.681 -16.832 1.00 . B B .  2 GLU HB3  1 1 
        3  5479 2 1  2 GLU HG2  H   7.276   8.904 -18.907 1.00 . B B .  2 GLU HG2  1 1 
        3  5480 2 1  2 GLU HG3  H   6.062   7.878 -18.145 1.00 . B B .  2 GLU HG3  1 1 
        3  5481 2 1  2 GLU N    N   4.393   8.879 -16.293 1.00 . B B .  2 GLU N    1 1 
        3  5482 2 1  2 GLU O    O   6.209  10.864 -14.601 1.00 . B B .  2 GLU O    1 1 
        3  5483 2 1  2 GLU OE1  O   5.571  10.548 -19.851 1.00 . B B .  2 GLU OE1  1 1 
        3  5484 2 1  2 GLU OE2  O   4.126   9.131 -19.111 1.00 . B B .  2 GLU OE2  1 1 
        3  5485 2 1  3 VAL C    C   7.351   9.686 -11.693 1.00 . B B .  3 VAL C    1 1 
        3  5486 2 1  3 VAL CA   C   5.909   9.707 -12.202 1.00 . B B .  3 VAL CA   1 1 
        3  5487 2 1  3 VAL CB   C   4.992   8.922 -11.267 1.00 . B B .  3 VAL CB   1 1 
        3  5488 2 1  3 VAL CG1  C   3.644   8.644 -11.942 1.00 . B B .  3 VAL CG1  1 1 
        3  5489 2 1  3 VAL CG2  C   5.651   7.599 -10.897 1.00 . B B .  3 VAL CG2  1 1 
        3  5490 2 1  3 VAL H    H   5.609   8.050 -13.537 1.00 . B B .  3 VAL H    1 1 
        3  5491 2 1  3 VAL HA   H   5.558  10.722 -12.289 1.00 . B B .  3 VAL HA   1 1 
        3  5492 2 1  3 VAL HB   H   4.825   9.497 -10.375 1.00 . B B .  3 VAL HB   1 1 
        3  5493 2 1  3 VAL HG11 H   2.866   9.177 -11.416 1.00 . B B .  3 VAL HG11 1 1 
        3  5494 2 1  3 VAL HG12 H   3.435   7.582 -11.911 1.00 . B B .  3 VAL HG12 1 1 
        3  5495 2 1  3 VAL HG13 H   3.676   8.975 -12.969 1.00 . B B .  3 VAL HG13 1 1 
        3  5496 2 1  3 VAL HG21 H   6.669   7.774 -10.585 1.00 . B B .  3 VAL HG21 1 1 
        3  5497 2 1  3 VAL HG22 H   5.643   6.939 -11.752 1.00 . B B .  3 VAL HG22 1 1 
        3  5498 2 1  3 VAL HG23 H   5.102   7.152 -10.092 1.00 . B B .  3 VAL HG23 1 1 
        3  5499 2 1  3 VAL N    N   5.811   9.008 -13.507 1.00 . B B .  3 VAL N    1 1 
        3  5500 2 1  3 VAL O    O   8.164   8.896 -12.131 1.00 . B B .  3 VAL O    1 1 
        3  5501 2 1  4 ASN C    C   9.142   9.657  -8.996 1.00 . B B .  4 ASN C    1 1 
        3  5502 2 1  4 ASN CA   C   9.064  10.564 -10.224 1.00 . B B .  4 ASN CA   1 1 
        3  5503 2 1  4 ASN CB   C   9.354  12.018  -9.828 1.00 . B B .  4 ASN CB   1 1 
        3  5504 2 1  4 ASN CG   C   8.577  12.982 -10.727 1.00 . B B .  4 ASN CG   1 1 
        3  5505 2 1  4 ASN H    H   7.001  11.169 -10.420 1.00 . B B .  4 ASN H    1 1 
        3  5506 2 1  4 ASN HA   H   9.764  10.240 -10.981 1.00 . B B .  4 ASN HA   1 1 
        3  5507 2 1  4 ASN HB2  H   9.059  12.172  -8.800 1.00 . B B .  4 ASN HB2  1 1 
        3  5508 2 1  4 ASN HB3  H  10.411  12.210  -9.930 1.00 . B B .  4 ASN HB3  1 1 
        3  5509 2 1  4 ASN HD21 H   7.290  13.469  -9.303 1.00 . B B .  4 ASN HD21 1 1 
        3  5510 2 1  4 ASN HD22 H   7.036  14.230 -10.801 1.00 . B B .  4 ASN HD22 1 1 
        3  5511 2 1  4 ASN N    N   7.673  10.544 -10.765 1.00 . B B .  4 ASN N    1 1 
        3  5512 2 1  4 ASN ND2  N   7.550  13.615 -10.237 1.00 . B B .  4 ASN ND2  1 1 
        3  5513 2 1  4 ASN O    O   8.152   9.124  -8.547 1.00 . B B .  4 ASN O    1 1 
        3  5514 2 1  4 ASN OD1  O   8.909  13.159 -11.883 1.00 . B B .  4 ASN OD1  1 1 
        3  5515 2 1  5 LYS C    C   9.332   8.829  -6.241 1.00 . B B .  5 LYS C    1 1 
        3  5516 2 1  5 LYS CA   C  10.451   8.589  -7.266 1.00 . B B .  5 LYS CA   1 1 
        3  5517 2 1  5 LYS CB   C  11.812   8.947  -6.681 1.00 . B B .  5 LYS CB   1 1 
        3  5518 2 1  5 LYS CD   C  13.271  10.804  -7.441 1.00 . B B .  5 LYS CD   1 1 
        3  5519 2 1  5 LYS CE   C  13.506  12.317  -7.408 1.00 . B B .  5 LYS CE   1 1 
        3  5520 2 1  5 LYS CG   C  12.005  10.464  -6.664 1.00 . B B .  5 LYS CG   1 1 
        3  5521 2 1  5 LYS H    H  11.103   9.903  -8.836 1.00 . B B .  5 LYS H    1 1 
        3  5522 2 1  5 LYS HA   H  10.453   7.555  -7.572 1.00 . B B .  5 LYS HA   1 1 
        3  5523 2 1  5 LYS HB2  H  11.882   8.567  -5.678 1.00 . B B .  5 LYS HB2  1 1 
        3  5524 2 1  5 LYS HB3  H  12.583   8.502  -7.290 1.00 . B B .  5 LYS HB3  1 1 
        3  5525 2 1  5 LYS HD2  H  14.111  10.295  -6.989 1.00 . B B .  5 LYS HD2  1 1 
        3  5526 2 1  5 LYS HD3  H  13.158  10.479  -8.466 1.00 . B B .  5 LYS HD3  1 1 
        3  5527 2 1  5 LYS HE2  H  13.701  12.688  -8.405 1.00 . B B .  5 LYS HE2  1 1 
        3  5528 2 1  5 LYS HE3  H  12.655  12.821  -6.977 1.00 . B B .  5 LYS HE3  1 1 
        3  5529 2 1  5 LYS HG2  H  11.157  10.947  -7.125 1.00 . B B .  5 LYS HG2  1 1 
        3  5530 2 1  5 LYS HG3  H  12.108  10.804  -5.645 1.00 . B B .  5 LYS HG3  1 1 
        3  5531 2 1  5 LYS HZ1  H  14.525  12.074  -5.610 1.00 . B B .  5 LYS HZ1  1 1 
        3  5532 2 1  5 LYS HZ2  H  14.891  13.519  -6.424 1.00 . B B .  5 LYS HZ2  1 1 
        3  5533 2 1  5 LYS HZ3  H  15.523  12.043  -6.980 1.00 . B B .  5 LYS HZ3  1 1 
        3  5534 2 1  5 LYS N    N  10.309   9.471  -8.455 1.00 . B B .  5 LYS N    1 1 
        3  5535 2 1  5 LYS NZ   N  14.701  12.502  -6.540 1.00 . B B .  5 LYS NZ   1 1 
        3  5536 2 1  5 LYS O    O   8.735   7.896  -5.745 1.00 . B B .  5 LYS O    1 1 
        3  5537 2 1  6 LYS C    C   6.613   9.905  -5.495 1.00 . B B .  6 LYS C    1 1 
        3  5538 2 1  6 LYS CA   C   7.959  10.310  -4.913 1.00 . B B .  6 LYS CA   1 1 
        3  5539 2 1  6 LYS CB   C   8.002  11.810  -4.595 1.00 . B B .  6 LYS CB   1 1 
        3  5540 2 1  6 LYS CD   C   9.133  13.729  -5.720 1.00 . B B .  6 LYS CD   1 1 
        3  5541 2 1  6 LYS CE   C  10.123  13.673  -6.885 1.00 . B B .  6 LYS CE   1 1 
        3  5542 2 1  6 LYS CG   C   8.080  12.633  -5.883 1.00 . B B .  6 LYS CG   1 1 
        3  5543 2 1  6 LYS H    H   9.525  10.804  -6.315 1.00 . B B .  6 LYS H    1 1 
        3  5544 2 1  6 LYS HA   H   8.141   9.743  -4.019 1.00 . B B .  6 LYS HA   1 1 
        3  5545 2 1  6 LYS HB2  H   7.110  12.084  -4.052 1.00 . B B .  6 LYS HB2  1 1 
        3  5546 2 1  6 LYS HB3  H   8.868  12.019  -3.987 1.00 . B B .  6 LYS HB3  1 1 
        3  5547 2 1  6 LYS HD2  H   8.646  14.693  -5.705 1.00 . B B .  6 LYS HD2  1 1 
        3  5548 2 1  6 LYS HD3  H   9.665  13.581  -4.792 1.00 . B B .  6 LYS HD3  1 1 
        3  5549 2 1  6 LYS HE2  H  11.093  14.033  -6.572 1.00 . B B .  6 LYS HE2  1 1 
        3  5550 2 1  6 LYS HE3  H  10.198  12.668  -7.269 1.00 . B B .  6 LYS HE3  1 1 
        3  5551 2 1  6 LYS HG2  H   8.351  11.995  -6.707 1.00 . B B .  6 LYS HG2  1 1 
        3  5552 2 1  6 LYS HG3  H   7.121  13.085  -6.079 1.00 . B B .  6 LYS HG3  1 1 
        3  5553 2 1  6 LYS HZ1  H   9.648  15.561  -7.621 1.00 . B B .  6 LYS HZ1  1 1 
        3  5554 2 1  6 LYS HZ2  H   8.536  14.350  -8.052 1.00 . B B .  6 LYS HZ2  1 1 
        3  5555 2 1  6 LYS HZ3  H  10.048  14.433  -8.823 1.00 . B B .  6 LYS HZ3  1 1 
        3  5556 2 1  6 LYS N    N   9.040  10.059  -5.913 1.00 . B B .  6 LYS N    1 1 
        3  5557 2 1  6 LYS NZ   N   9.545  14.572  -7.923 1.00 . B B .  6 LYS NZ   1 1 
        3  5558 2 1  6 LYS O    O   5.909   9.088  -4.934 1.00 . B B .  6 LYS O    1 1 
        3  5559 2 1  7 GLN C    C   5.001   8.523  -7.453 1.00 . B B .  7 GLN C    1 1 
        3  5560 2 1  7 GLN CA   C   4.969  10.034  -7.225 1.00 . B B .  7 GLN CA   1 1 
        3  5561 2 1  7 GLN CB   C   4.914  10.798  -8.539 1.00 . B B .  7 GLN CB   1 1 
        3  5562 2 1  7 GLN CD   C   3.571  12.892  -8.463 1.00 . B B .  7 GLN CD   1 1 
        3  5563 2 1  7 GLN CG   C   4.960  12.298  -8.255 1.00 . B B .  7 GLN CG   1 1 
        3  5564 2 1  7 GLN H    H   6.835  11.074  -7.082 1.00 . B B .  7 GLN H    1 1 
        3  5565 2 1  7 GLN HA   H   4.142  10.311  -6.590 1.00 . B B .  7 GLN HA   1 1 
        3  5566 2 1  7 GLN HB2  H   5.762  10.520  -9.148 1.00 . B B .  7 GLN HB2  1 1 
        3  5567 2 1  7 GLN HB3  H   4.001  10.555  -9.060 1.00 . B B .  7 GLN HB3  1 1 
        3  5568 2 1  7 GLN HE21 H   3.250  11.857 -10.118 1.00 . B B .  7 GLN HE21 1 1 
        3  5569 2 1  7 GLN HE22 H   1.982  12.882  -9.646 1.00 . B B .  7 GLN HE22 1 1 
        3  5570 2 1  7 GLN HG2  H   5.278  12.464  -7.237 1.00 . B B .  7 GLN HG2  1 1 
        3  5571 2 1  7 GLN HG3  H   5.653  12.768  -8.933 1.00 . B B .  7 GLN HG3  1 1 
        3  5572 2 1  7 GLN N    N   6.254  10.435  -6.622 1.00 . B B .  7 GLN N    1 1 
        3  5573 2 1  7 GLN NE2  N   2.875  12.513  -9.494 1.00 . B B .  7 GLN NE2  1 1 
        3  5574 2 1  7 GLN O    O   4.014   7.840  -7.279 1.00 . B B .  7 GLN O    1 1 
        3  5575 2 1  7 GLN OE1  O   3.118  13.706  -7.683 1.00 . B B .  7 GLN OE1  1 1 
        3  5576 2 1  8 LEU C    C   6.024   5.820  -6.697 1.00 . B B .  8 LEU C    1 1 
        3  5577 2 1  8 LEU CA   C   6.289   6.532  -8.014 1.00 . B B .  8 LEU CA   1 1 
        3  5578 2 1  8 LEU CB   C   7.738   6.313  -8.457 1.00 . B B .  8 LEU CB   1 1 
        3  5579 2 1  8 LEU CD1  C   9.325   4.554  -9.257 1.00 . B B .  8 LEU CD1  1 1 
        3  5580 2 1  8 LEU CD2  C   7.060   3.901  -8.456 1.00 . B B .  8 LEU CD2  1 1 
        3  5581 2 1  8 LEU CG   C   7.859   4.975  -9.196 1.00 . B B .  8 LEU CG   1 1 
        3  5582 2 1  8 LEU H    H   6.934   8.576  -7.905 1.00 . B B .  8 LEU H    1 1 
        3  5583 2 1  8 LEU HA   H   5.616   6.181  -8.771 1.00 . B B .  8 LEU HA   1 1 
        3  5584 2 1  8 LEU HB2  H   8.039   7.115  -9.116 1.00 . B B .  8 LEU HB2  1 1 
        3  5585 2 1  8 LEU HB3  H   8.382   6.300  -7.591 1.00 . B B .  8 LEU HB3  1 1 
        3  5586 2 1  8 LEU HD11 H   9.954   5.414  -9.080 1.00 . B B .  8 LEU HD11 1 1 
        3  5587 2 1  8 LEU HD12 H   9.540   4.146 -10.234 1.00 . B B .  8 LEU HD12 1 1 
        3  5588 2 1  8 LEU HD13 H   9.518   3.805  -8.503 1.00 . B B .  8 LEU HD13 1 1 
        3  5589 2 1  8 LEU HD21 H   7.154   2.961  -8.974 1.00 . B B .  8 LEU HD21 1 1 
        3  5590 2 1  8 LEU HD22 H   6.021   4.191  -8.415 1.00 . B B .  8 LEU HD22 1 1 
        3  5591 2 1  8 LEU HD23 H   7.441   3.799  -7.454 1.00 . B B .  8 LEU HD23 1 1 
        3  5592 2 1  8 LEU HG   H   7.474   5.083 -10.202 1.00 . B B .  8 LEU HG   1 1 
        3  5593 2 1  8 LEU N    N   6.152   8.001  -7.804 1.00 . B B .  8 LEU N    1 1 
        3  5594 2 1  8 LEU O    O   5.103   5.041  -6.576 1.00 . B B .  8 LEU O    1 1 
        3  5595 2 1  9 ALA C    C   5.127   5.729  -3.970 1.00 . B B .  9 ALA C    1 1 
        3  5596 2 1  9 ALA CA   C   6.569   5.446  -4.385 1.00 . B B .  9 ALA CA   1 1 
        3  5597 2 1  9 ALA CB   C   7.560   6.089  -3.419 1.00 . B B .  9 ALA CB   1 1 
        3  5598 2 1  9 ALA H    H   7.536   6.753  -5.809 1.00 . B B .  9 ALA H    1 1 
        3  5599 2 1  9 ALA HA   H   6.742   4.382  -4.448 1.00 . B B .  9 ALA HA   1 1 
        3  5600 2 1  9 ALA HB1  H   7.978   5.323  -2.780 1.00 . B B .  9 ALA HB1  1 1 
        3  5601 2 1  9 ALA HB2  H   7.048   6.826  -2.819 1.00 . B B .  9 ALA HB2  1 1 
        3  5602 2 1  9 ALA HB3  H   8.357   6.569  -3.977 1.00 . B B .  9 ALA HB3  1 1 
        3  5603 2 1  9 ALA N    N   6.810   6.100  -5.699 1.00 . B B .  9 ALA N    1 1 
        3  5604 2 1  9 ALA O    O   4.504   4.968  -3.255 1.00 . B B .  9 ALA O    1 1 
        3  5605 2 1 10 ASP C    C   2.229   6.246  -4.877 1.00 . B B . 10 ASP C    1 1 
        3  5606 2 1 10 ASP CA   C   3.182   7.174  -4.117 1.00 . B B . 10 ASP CA   1 1 
        3  5607 2 1 10 ASP CB   C   3.018   8.617  -4.596 1.00 . B B . 10 ASP CB   1 1 
        3  5608 2 1 10 ASP CG   C   3.197   9.573  -3.416 1.00 . B B . 10 ASP CG   1 1 
        3  5609 2 1 10 ASP H    H   5.118   7.405  -5.026 1.00 . B B . 10 ASP H    1 1 
        3  5610 2 1 10 ASP HA   H   3.008   7.113  -3.054 1.00 . B B . 10 ASP HA   1 1 
        3  5611 2 1 10 ASP HB2  H   3.761   8.831  -5.351 1.00 . B B . 10 ASP HB2  1 1 
        3  5612 2 1 10 ASP HB3  H   2.032   8.746  -5.015 1.00 . B B . 10 ASP HB3  1 1 
        3  5613 2 1 10 ASP N    N   4.591   6.821  -4.442 1.00 . B B . 10 ASP N    1 1 
        3  5614 2 1 10 ASP O    O   1.254   5.764  -4.335 1.00 . B B . 10 ASP O    1 1 
        3  5615 2 1 10 ASP OD1  O   3.024   9.135  -2.291 1.00 . B B . 10 ASP OD1  1 1 
        3  5616 2 1 10 ASP OD2  O   3.503  10.729  -3.659 1.00 . B B . 10 ASP OD2  1 1 
        3  5617 2 1 11 ILE C    C   1.371   3.800  -6.127 1.00 . B B . 11 ILE C    1 1 
        3  5618 2 1 11 ILE CA   C   1.615   5.077  -6.911 1.00 . B B . 11 ILE CA   1 1 
        3  5619 2 1 11 ILE CB   C   2.376   4.732  -8.187 1.00 . B B . 11 ILE CB   1 1 
        3  5620 2 1 11 ILE CD1  C   2.906   5.887 -10.389 1.00 . B B . 11 ILE CD1  1 1 
        3  5621 2 1 11 ILE CG1  C   2.865   6.023  -8.857 1.00 . B B . 11 ILE CG1  1 1 
        3  5622 2 1 11 ILE CG2  C   1.444   3.958  -9.113 1.00 . B B . 11 ILE CG2  1 1 
        3  5623 2 1 11 ILE H    H   3.301   6.376  -6.549 1.00 . B B . 11 ILE H    1 1 
        3  5624 2 1 11 ILE HA   H   0.684   5.565  -7.151 1.00 . B B . 11 ILE HA   1 1 
        3  5625 2 1 11 ILE HB   H   3.226   4.111  -7.937 1.00 . B B . 11 ILE HB   1 1 
        3  5626 2 1 11 ILE HD11 H   2.309   6.671 -10.826 1.00 . B B . 11 ILE HD11 1 1 
        3  5627 2 1 11 ILE HD12 H   2.512   4.930 -10.696 1.00 . B B . 11 ILE HD12 1 1 
        3  5628 2 1 11 ILE HD13 H   3.921   5.976 -10.734 1.00 . B B . 11 ILE HD13 1 1 
        3  5629 2 1 11 ILE HG12 H   2.206   6.834  -8.590 1.00 . B B . 11 ILE HG12 1 1 
        3  5630 2 1 11 ILE HG13 H   3.855   6.237  -8.499 1.00 . B B . 11 ILE HG13 1 1 
        3  5631 2 1 11 ILE HG21 H   0.988   4.649  -9.812 1.00 . B B . 11 ILE HG21 1 1 
        3  5632 2 1 11 ILE HG22 H   0.682   3.464  -8.525 1.00 . B B . 11 ILE HG22 1 1 
        3  5633 2 1 11 ILE HG23 H   2.015   3.222  -9.659 1.00 . B B . 11 ILE HG23 1 1 
        3  5634 2 1 11 ILE N    N   2.507   5.984  -6.129 1.00 . B B . 11 ILE N    1 1 
        3  5635 2 1 11 ILE O    O   0.253   3.359  -5.957 1.00 . B B . 11 ILE O    1 1 
        3  5636 2 1 12 PHE C    C   2.127   2.274  -3.402 1.00 . B B . 12 PHE C    1 1 
        3  5637 2 1 12 PHE CA   C   2.269   1.948  -4.887 1.00 . B B . 12 PHE CA   1 1 
        3  5638 2 1 12 PHE CB   C   3.565   1.157  -5.125 1.00 . B B . 12 PHE CB   1 1 
        3  5639 2 1 12 PHE CD1  C   4.417   2.119  -7.308 1.00 . B B . 12 PHE CD1  1 1 
        3  5640 2 1 12 PHE CD2  C   3.606  -0.164  -7.273 1.00 . B B . 12 PHE CD2  1 1 
        3  5641 2 1 12 PHE CE1  C   4.696   1.996  -8.668 1.00 . B B . 12 PHE CE1  1 1 
        3  5642 2 1 12 PHE CE2  C   3.893  -0.284  -8.635 1.00 . B B . 12 PHE CE2  1 1 
        3  5643 2 1 12 PHE CG   C   3.865   1.038  -6.605 1.00 . B B . 12 PHE CG   1 1 
        3  5644 2 1 12 PHE CZ   C   4.435   0.798  -9.333 1.00 . B B . 12 PHE CZ   1 1 
        3  5645 2 1 12 PHE H    H   3.307   3.580  -5.805 1.00 . B B . 12 PHE H    1 1 
        3  5646 2 1 12 PHE HA   H   1.418   1.398  -5.243 1.00 . B B . 12 PHE HA   1 1 
        3  5647 2 1 12 PHE HB2  H   4.385   1.664  -4.639 1.00 . B B . 12 PHE HB2  1 1 
        3  5648 2 1 12 PHE HB3  H   3.461   0.169  -4.703 1.00 . B B . 12 PHE HB3  1 1 
        3  5649 2 1 12 PHE HD1  H   4.634   3.043  -6.803 1.00 . B B . 12 PHE HD1  1 1 
        3  5650 2 1 12 PHE HD2  H   3.178  -0.998  -6.738 1.00 . B B . 12 PHE HD2  1 1 
        3  5651 2 1 12 PHE HE1  H   5.112   2.831  -9.209 1.00 . B B . 12 PHE HE1  1 1 
        3  5652 2 1 12 PHE HE2  H   3.697  -1.212  -9.147 1.00 . B B . 12 PHE HE2  1 1 
        3  5653 2 1 12 PHE HZ   H   4.656   0.705 -10.386 1.00 . B B . 12 PHE HZ   1 1 
        3  5654 2 1 12 PHE N    N   2.420   3.201  -5.654 1.00 . B B . 12 PHE N    1 1 
        3  5655 2 1 12 PHE O    O   2.141   1.399  -2.560 1.00 . B B . 12 PHE O    1 1 
        3  5656 2 1 13 GLY C    C   3.171   3.345  -0.943 1.00 . B B . 13 GLY C    1 1 
        3  5657 2 1 13 GLY CA   C   1.929   3.898  -1.631 1.00 . B B . 13 GLY CA   1 1 
        3  5658 2 1 13 GLY H    H   2.045   4.230  -3.752 1.00 . B B . 13 GLY H    1 1 
        3  5659 2 1 13 GLY HA2  H   1.893   4.975  -1.528 1.00 . B B . 13 GLY HA2  1 1 
        3  5660 2 1 13 GLY HA3  H   1.047   3.456  -1.195 1.00 . B B . 13 GLY HA3  1 1 
        3  5661 2 1 13 GLY N    N   2.026   3.533  -3.066 1.00 . B B . 13 GLY N    1 1 
        3  5662 2 1 13 GLY O    O   3.211   3.158   0.257 1.00 . B B . 13 GLY O    1 1 
        3  5663 2 1 14 ALA C    C   6.313   3.635  -0.591 1.00 . B B . 14 ALA C    1 1 
        3  5664 2 1 14 ALA CA   C   5.444   2.516  -1.152 1.00 . B B . 14 ALA CA   1 1 
        3  5665 2 1 14 ALA CB   C   6.160   1.871  -2.345 1.00 . B B . 14 ALA CB   1 1 
        3  5666 2 1 14 ALA H    H   4.125   3.228  -2.682 1.00 . B B . 14 ALA H    1 1 
        3  5667 2 1 14 ALA HA   H   5.225   1.775  -0.403 1.00 . B B . 14 ALA HA   1 1 
        3  5668 2 1 14 ALA HB1  H   6.924   1.194  -1.986 1.00 . B B . 14 ALA HB1  1 1 
        3  5669 2 1 14 ALA HB2  H   6.622   2.646  -2.948 1.00 . B B . 14 ALA HB2  1 1 
        3  5670 2 1 14 ALA HB3  H   5.446   1.326  -2.948 1.00 . B B . 14 ALA HB3  1 1 
        3  5671 2 1 14 ALA N    N   4.190   3.071  -1.718 1.00 . B B . 14 ALA N    1 1 
        3  5672 2 1 14 ALA O    O   5.897   4.770  -0.481 1.00 . B B . 14 ALA O    1 1 
        3  5673 2 1 15 SER C    C   9.522   4.577  -0.845 1.00 . B B . 15 SER C    1 1 
        3  5674 2 1 15 SER CA   C   8.464   4.363   0.221 1.00 . B B . 15 SER CA   1 1 
        3  5675 2 1 15 SER CB   C   9.080   3.799   1.495 1.00 . B B . 15 SER CB   1 1 
        3  5676 2 1 15 SER H    H   7.857   2.409  -0.416 1.00 . B B . 15 SER H    1 1 
        3  5677 2 1 15 SER HA   H   7.942   5.285   0.426 1.00 . B B . 15 SER HA   1 1 
        3  5678 2 1 15 SER HB2  H   9.355   2.770   1.340 1.00 . B B . 15 SER HB2  1 1 
        3  5679 2 1 15 SER HB3  H   9.961   4.375   1.743 1.00 . B B . 15 SER HB3  1 1 
        3  5680 2 1 15 SER HG   H   7.825   4.788   2.606 1.00 . B B . 15 SER HG   1 1 
        3  5681 2 1 15 SER N    N   7.535   3.325  -0.281 1.00 . B B . 15 SER N    1 1 
        3  5682 2 1 15 SER O    O  10.022   3.638  -1.428 1.00 . B B . 15 SER O    1 1 
        3  5683 2 1 15 SER OG   O   8.131   3.880   2.551 1.00 . B B . 15 SER OG   1 1 
        3  5684 2 1 16 ILE C    C  12.087   5.167  -1.937 1.00 . B B . 16 ILE C    1 1 
        3  5685 2 1 16 ILE CA   C  10.858   6.028  -2.192 1.00 . B B . 16 ILE CA   1 1 
        3  5686 2 1 16 ILE CB   C  11.213   7.507  -2.140 1.00 . B B . 16 ILE CB   1 1 
        3  5687 2 1 16 ILE CD1  C   9.973   9.645  -2.697 1.00 . B B . 16 ILE CD1  1 1 
        3  5688 2 1 16 ILE CG1  C   9.932   8.335  -1.908 1.00 . B B . 16 ILE CG1  1 1 
        3  5689 2 1 16 ILE CG2  C  11.856   7.867  -3.476 1.00 . B B . 16 ILE CG2  1 1 
        3  5690 2 1 16 ILE H    H   9.422   6.536  -0.663 1.00 . B B . 16 ILE H    1 1 
        3  5691 2 1 16 ILE HA   H  10.436   5.783  -3.158 1.00 . B B . 16 ILE HA   1 1 
        3  5692 2 1 16 ILE HB   H  11.917   7.684  -1.339 1.00 . B B . 16 ILE HB   1 1 
        3  5693 2 1 16 ILE HD11 H  10.880  10.180  -2.464 1.00 . B B . 16 ILE HD11 1 1 
        3  5694 2 1 16 ILE HD12 H   9.118  10.248  -2.432 1.00 . B B . 16 ILE HD12 1 1 
        3  5695 2 1 16 ILE HD13 H   9.943   9.422  -3.754 1.00 . B B . 16 ILE HD13 1 1 
        3  5696 2 1 16 ILE HG12 H   9.075   7.759  -2.223 1.00 . B B . 16 ILE HG12 1 1 
        3  5697 2 1 16 ILE HG13 H   9.840   8.558  -0.855 1.00 . B B . 16 ILE HG13 1 1 
        3  5698 2 1 16 ILE HG21 H  12.760   7.291  -3.602 1.00 . B B . 16 ILE HG21 1 1 
        3  5699 2 1 16 ILE HG22 H  12.090   8.921  -3.498 1.00 . B B . 16 ILE HG22 1 1 
        3  5700 2 1 16 ILE HG23 H  11.165   7.631  -4.273 1.00 . B B . 16 ILE HG23 1 1 
        3  5701 2 1 16 ILE N    N   9.849   5.791  -1.130 1.00 . B B . 16 ILE N    1 1 
        3  5702 2 1 16 ILE O    O  12.700   4.658  -2.852 1.00 . B B . 16 ILE O    1 1 
        3  5703 2 1 17 ARG C    C  13.353   2.758  -1.081 1.00 . B B . 17 ARG C    1 1 
        3  5704 2 1 17 ARG CA   C  13.604   4.112  -0.405 1.00 . B B . 17 ARG CA   1 1 
        3  5705 2 1 17 ARG CB   C  13.645   4.049   1.129 1.00 . B B . 17 ARG CB   1 1 
        3  5706 2 1 17 ARG CD   C  11.731   2.514   1.360 1.00 . B B . 17 ARG CD   1 1 
        3  5707 2 1 17 ARG CG   C  13.215   2.681   1.634 1.00 . B B . 17 ARG CG   1 1 
        3  5708 2 1 17 ARG CZ   C  10.852   1.107   3.119 1.00 . B B . 17 ARG CZ   1 1 
        3  5709 2 1 17 ARG H    H  11.922   5.366   0.032 1.00 . B B . 17 ARG H    1 1 
        3  5710 2 1 17 ARG HA   H  14.506   4.562  -0.785 1.00 . B B . 17 ARG HA   1 1 
        3  5711 2 1 17 ARG HB2  H  14.644   4.260   1.471 1.00 . B B . 17 ARG HB2  1 1 
        3  5712 2 1 17 ARG HB3  H  12.967   4.793   1.520 1.00 . B B . 17 ARG HB3  1 1 
        3  5713 2 1 17 ARG HD2  H  11.341   3.406   0.880 1.00 . B B . 17 ARG HD2  1 1 
        3  5714 2 1 17 ARG HD3  H  11.570   1.654   0.741 1.00 . B B . 17 ARG HD3  1 1 
        3  5715 2 1 17 ARG HE   H  10.891   3.086   3.257 1.00 . B B . 17 ARG HE   1 1 
        3  5716 2 1 17 ARG HG2  H  13.772   1.915   1.117 1.00 . B B . 17 ARG HG2  1 1 
        3  5717 2 1 17 ARG HG3  H  13.396   2.614   2.694 1.00 . B B . 17 ARG HG3  1 1 
        3  5718 2 1 17 ARG HH11 H  12.684   0.816   3.871 1.00 . B B . 17 ARG HH11 1 1 
        3  5719 2 1 17 ARG HH12 H  11.582  -0.508   4.050 1.00 . B B . 17 ARG HH12 1 1 
        3  5720 2 1 17 ARG HH21 H   8.959   1.116   2.467 1.00 . B B . 17 ARG HH21 1 1 
        3  5721 2 1 17 ARG HH22 H   9.472  -0.339   3.255 1.00 . B B . 17 ARG HH22 1 1 
        3  5722 2 1 17 ARG N    N  12.438   4.972  -0.698 1.00 . B B . 17 ARG N    1 1 
        3  5723 2 1 17 ARG NE   N  11.109   2.313   2.695 1.00 . B B . 17 ARG NE   1 1 
        3  5724 2 1 17 ARG NH1  N  11.779   0.417   3.727 1.00 . B B . 17 ARG NH1  1 1 
        3  5725 2 1 17 ARG NH2  N   9.669   0.587   2.933 1.00 . B B . 17 ARG NH2  1 1 
        3  5726 2 1 17 ARG O    O  14.265   2.071  -1.494 1.00 . B B . 17 ARG O    1 1 
        3  5727 2 1 18 THR C    C  11.941   1.402  -3.439 1.00 . B B . 18 THR C    1 1 
        3  5728 2 1 18 THR CA   C  11.759   1.142  -1.950 1.00 . B B . 18 THR CA   1 1 
        3  5729 2 1 18 THR CB   C  10.284   0.846  -1.641 1.00 . B B . 18 THR CB   1 1 
        3  5730 2 1 18 THR CG2  C   9.877  -0.461  -2.326 1.00 . B B . 18 THR CG2  1 1 
        3  5731 2 1 18 THR H    H  11.387   3.008  -0.937 1.00 . B B . 18 THR H    1 1 
        3  5732 2 1 18 THR HA   H  12.387   0.332  -1.621 1.00 . B B . 18 THR HA   1 1 
        3  5733 2 1 18 THR HB   H   9.671   1.648  -2.019 1.00 . B B . 18 THR HB   1 1 
        3  5734 2 1 18 THR HG1  H   9.409   0.065  -0.093 1.00 . B B . 18 THR HG1  1 1 
        3  5735 2 1 18 THR HG21 H  10.756  -0.942  -2.727 1.00 . B B . 18 THR HG21 1 1 
        3  5736 2 1 18 THR HG22 H   9.184  -0.246  -3.127 1.00 . B B . 18 THR HG22 1 1 
        3  5737 2 1 18 THR HG23 H   9.405  -1.121  -1.606 1.00 . B B . 18 THR HG23 1 1 
        3  5738 2 1 18 THR N    N  12.100   2.410  -1.243 1.00 . B B . 18 THR N    1 1 
        3  5739 2 1 18 THR O    O  12.457   0.583  -4.174 1.00 . B B . 18 THR O    1 1 
        3  5740 2 1 18 THR OG1  O  10.095   0.720  -0.242 1.00 . B B . 18 THR OG1  1 1 
        3  5741 2 1 19 ILE C    C  13.199   2.888  -5.638 1.00 . B B . 19 ILE C    1 1 
        3  5742 2 1 19 ILE CA   C  11.713   2.922  -5.308 1.00 . B B . 19 ILE CA   1 1 
        3  5743 2 1 19 ILE CB   C  11.174   4.342  -5.444 1.00 . B B . 19 ILE CB   1 1 
        3  5744 2 1 19 ILE CD1  C   8.913   3.347  -5.700 1.00 . B B . 19 ILE CD1  1 1 
        3  5745 2 1 19 ILE CG1  C   9.732   4.392  -4.947 1.00 . B B . 19 ILE CG1  1 1 
        3  5746 2 1 19 ILE CG2  C  11.213   4.751  -6.912 1.00 . B B . 19 ILE CG2  1 1 
        3  5747 2 1 19 ILE H    H  11.148   3.218  -3.257 1.00 . B B . 19 ILE H    1 1 
        3  5748 2 1 19 ILE HA   H  11.161   2.245  -5.938 1.00 . B B . 19 ILE HA   1 1 
        3  5749 2 1 19 ILE HB   H  11.784   5.019  -4.862 1.00 . B B . 19 ILE HB   1 1 
        3  5750 2 1 19 ILE HD11 H   9.255   3.290  -6.727 1.00 . B B . 19 ILE HD11 1 1 
        3  5751 2 1 19 ILE HD12 H   7.873   3.631  -5.679 1.00 . B B . 19 ILE HD12 1 1 
        3  5752 2 1 19 ILE HD13 H   9.033   2.386  -5.226 1.00 . B B . 19 ILE HD13 1 1 
        3  5753 2 1 19 ILE HG12 H   9.704   4.182  -3.889 1.00 . B B . 19 ILE HG12 1 1 
        3  5754 2 1 19 ILE HG13 H   9.319   5.372  -5.133 1.00 . B B . 19 ILE HG13 1 1 
        3  5755 2 1 19 ILE HG21 H  11.253   3.864  -7.530 1.00 . B B . 19 ILE HG21 1 1 
        3  5756 2 1 19 ILE HG22 H  12.086   5.358  -7.093 1.00 . B B . 19 ILE HG22 1 1 
        3  5757 2 1 19 ILE HG23 H  10.323   5.314  -7.149 1.00 . B B . 19 ILE HG23 1 1 
        3  5758 2 1 19 ILE N    N  11.541   2.568  -3.878 1.00 . B B . 19 ILE N    1 1 
        3  5759 2 1 19 ILE O    O  13.607   2.499  -6.713 1.00 . B B . 19 ILE O    1 1 
        3  5760 2 1 20 GLN C    C  15.877   1.778  -5.023 1.00 . B B . 20 GLN C    1 1 
        3  5761 2 1 20 GLN CA   C  15.474   3.237  -4.909 1.00 . B B . 20 GLN CA   1 1 
        3  5762 2 1 20 GLN CB   C  16.072   3.884  -3.660 1.00 . B B . 20 GLN CB   1 1 
        3  5763 2 1 20 GLN CD   C  16.434   6.310  -3.168 1.00 . B B . 20 GLN CD   1 1 
        3  5764 2 1 20 GLN CG   C  15.382   5.227  -3.411 1.00 . B B . 20 GLN CG   1 1 
        3  5765 2 1 20 GLN H    H  13.656   3.550  -3.825 1.00 . B B . 20 GLN H    1 1 
        3  5766 2 1 20 GLN HA   H  15.748   3.788  -5.795 1.00 . B B . 20 GLN HA   1 1 
        3  5767 2 1 20 GLN HB2  H  15.917   3.235  -2.808 1.00 . B B . 20 GLN HB2  1 1 
        3  5768 2 1 20 GLN HB3  H  17.129   4.044  -3.806 1.00 . B B . 20 GLN HB3  1 1 
        3  5769 2 1 20 GLN HE21 H  16.278   6.215  -1.192 1.00 . B B . 20 GLN HE21 1 1 
        3  5770 2 1 20 GLN HE22 H  17.396   7.349  -1.777 1.00 . B B . 20 GLN HE22 1 1 
        3  5771 2 1 20 GLN HG2  H  14.787   5.491  -4.274 1.00 . B B . 20 GLN HG2  1 1 
        3  5772 2 1 20 GLN HG3  H  14.743   5.148  -2.546 1.00 . B B . 20 GLN HG3  1 1 
        3  5773 2 1 20 GLN N    N  14.012   3.270  -4.692 1.00 . B B . 20 GLN N    1 1 
        3  5774 2 1 20 GLN NE2  N  16.728   6.653  -1.944 1.00 . B B . 20 GLN NE2  1 1 
        3  5775 2 1 20 GLN O    O  16.837   1.423  -5.677 1.00 . B B . 20 GLN O    1 1 
        3  5776 2 1 20 GLN OE1  O  16.993   6.851  -4.101 1.00 . B B . 20 GLN OE1  1 1 
        3  5777 2 1 21 ASN C    C  14.859  -1.029  -5.834 1.00 . B B . 21 ASN C    1 1 
        3  5778 2 1 21 ASN CA   C  15.388  -0.524  -4.495 1.00 . B B . 21 ASN CA   1 1 
        3  5779 2 1 21 ASN CB   C  14.632  -1.153  -3.329 1.00 . B B . 21 ASN CB   1 1 
        3  5780 2 1 21 ASN CG   C  15.554  -2.118  -2.581 1.00 . B B . 21 ASN CG   1 1 
        3  5781 2 1 21 ASN H    H  14.320   1.239  -3.913 1.00 . B B . 21 ASN H    1 1 
        3  5782 2 1 21 ASN HA   H  16.438  -0.707  -4.402 1.00 . B B . 21 ASN HA   1 1 
        3  5783 2 1 21 ASN HB2  H  14.305  -0.376  -2.658 1.00 . B B . 21 ASN HB2  1 1 
        3  5784 2 1 21 ASN HB3  H  13.777  -1.692  -3.704 1.00 . B B . 21 ASN HB3  1 1 
        3  5785 2 1 21 ASN HD21 H  16.123  -0.764  -1.243 1.00 . B B . 21 ASN HD21 1 1 
        3  5786 2 1 21 ASN HD22 H  16.810  -2.305  -1.054 1.00 . B B . 21 ASN HD22 1 1 
        3  5787 2 1 21 ASN N    N  15.106   0.923  -4.408 1.00 . B B . 21 ASN N    1 1 
        3  5788 2 1 21 ASN ND2  N  16.218  -1.693  -1.540 1.00 . B B . 21 ASN ND2  1 1 
        3  5789 2 1 21 ASN O    O  15.379  -1.958  -6.419 1.00 . B B . 21 ASN O    1 1 
        3  5790 2 1 21 ASN OD1  O  15.674  -3.270  -2.948 1.00 . B B . 21 ASN OD1  1 1 
        3  5791 2 1 22 TRP C    C  14.224  -0.348  -8.745 1.00 . B B . 22 TRP C    1 1 
        3  5792 2 1 22 TRP CA   C  13.268  -0.792  -7.646 1.00 . B B . 22 TRP CA   1 1 
        3  5793 2 1 22 TRP CB   C  11.951  -0.028  -7.772 1.00 . B B . 22 TRP CB   1 1 
        3  5794 2 1 22 TRP CD1  C  11.306  -1.239  -5.655 1.00 . B B . 22 TRP CD1  1 1 
        3  5795 2 1 22 TRP CD2  C   9.562  -0.222  -6.639 1.00 . B B . 22 TRP CD2  1 1 
        3  5796 2 1 22 TRP CE2  C   9.060  -0.854  -5.481 1.00 . B B . 22 TRP CE2  1 1 
        3  5797 2 1 22 TRP CE3  C   8.663   0.493  -7.447 1.00 . B B . 22 TRP CE3  1 1 
        3  5798 2 1 22 TRP CG   C  10.992  -0.481  -6.726 1.00 . B B . 22 TRP CG   1 1 
        3  5799 2 1 22 TRP CH2  C   6.828  -0.067  -5.952 1.00 . B B . 22 TRP CH2  1 1 
        3  5800 2 1 22 TRP CZ2  C   7.709  -0.781  -5.135 1.00 . B B . 22 TRP CZ2  1 1 
        3  5801 2 1 22 TRP CZ3  C   7.305   0.569  -7.105 1.00 . B B . 22 TRP CZ3  1 1 
        3  5802 2 1 22 TRP H    H  13.448   0.368  -5.845 1.00 . B B . 22 TRP H    1 1 
        3  5803 2 1 22 TRP HA   H  13.095  -1.855  -7.684 1.00 . B B . 22 TRP HA   1 1 
        3  5804 2 1 22 TRP HB2  H  12.135   1.028  -7.657 1.00 . B B . 22 TRP HB2  1 1 
        3  5805 2 1 22 TRP HB3  H  11.529  -0.214  -8.746 1.00 . B B . 22 TRP HB3  1 1 
        3  5806 2 1 22 TRP HD1  H  12.289  -1.611  -5.415 1.00 . B B . 22 TRP HD1  1 1 
        3  5807 2 1 22 TRP HE1  H  10.121  -1.973  -4.090 1.00 . B B . 22 TRP HE1  1 1 
        3  5808 2 1 22 TRP HE3  H   9.018   0.989  -8.335 1.00 . B B . 22 TRP HE3  1 1 
        3  5809 2 1 22 TRP HH2  H   5.778  -0.006  -5.697 1.00 . B B . 22 TRP HH2  1 1 
        3  5810 2 1 22 TRP HZ2  H   7.349  -1.274  -4.245 1.00 . B B . 22 TRP HZ2  1 1 
        3  5811 2 1 22 TRP HZ3  H   6.627   1.119  -7.734 1.00 . B B . 22 TRP HZ3  1 1 
        3  5812 2 1 22 TRP N    N  13.833  -0.391  -6.332 1.00 . B B . 22 TRP N    1 1 
        3  5813 2 1 22 TRP NE1  N  10.164  -1.456  -4.913 1.00 . B B . 22 TRP NE1  1 1 
        3  5814 2 1 22 TRP O    O  14.503  -1.070  -9.682 1.00 . B B . 22 TRP O    1 1 
        3  5815 2 1 23 GLN C    C  16.919   0.466  -9.661 1.00 . B B . 23 GLN C    1 1 
        3  5816 2 1 23 GLN CA   C  15.678   1.364  -9.637 1.00 . B B . 23 GLN CA   1 1 
        3  5817 2 1 23 GLN CB   C  15.999   2.788  -9.156 1.00 . B B . 23 GLN CB   1 1 
        3  5818 2 1 23 GLN CD   C  17.741   4.576  -9.031 1.00 . B B . 23 GLN CD   1 1 
        3  5819 2 1 23 GLN CG   C  17.475   3.112  -9.383 1.00 . B B . 23 GLN CG   1 1 
        3  5820 2 1 23 GLN H    H  14.496   1.403  -7.855 1.00 . B B . 23 GLN H    1 1 
        3  5821 2 1 23 GLN HA   H  15.209   1.398 -10.608 1.00 . B B . 23 GLN HA   1 1 
        3  5822 2 1 23 GLN HB2  H  15.390   3.494  -9.701 1.00 . B B . 23 GLN HB2  1 1 
        3  5823 2 1 23 GLN HB3  H  15.776   2.865  -8.101 1.00 . B B . 23 GLN HB3  1 1 
        3  5824 2 1 23 GLN HE21 H  18.078   5.115 -10.911 1.00 . B B . 23 GLN HE21 1 1 
        3  5825 2 1 23 GLN HE22 H  18.202   6.361  -9.765 1.00 . B B . 23 GLN HE22 1 1 
        3  5826 2 1 23 GLN HG2  H  18.078   2.474  -8.755 1.00 . B B . 23 GLN HG2  1 1 
        3  5827 2 1 23 GLN HG3  H  17.726   2.941 -10.418 1.00 . B B . 23 GLN HG3  1 1 
        3  5828 2 1 23 GLN N    N  14.733   0.847  -8.624 1.00 . B B . 23 GLN N    1 1 
        3  5829 2 1 23 GLN NE2  N  18.031   5.421  -9.981 1.00 . B B . 23 GLN NE2  1 1 
        3  5830 2 1 23 GLN O    O  17.712   0.506 -10.580 1.00 . B B . 23 GLN O    1 1 
        3  5831 2 1 23 GLN OE1  O  17.684   4.955  -7.877 1.00 . B B . 23 GLN OE1  1 1 
        3  5832 2 1 24 GLU C    C  17.833  -2.704  -8.740 1.00 . B B . 24 GLU C    1 1 
        3  5833 2 1 24 GLU CA   C  18.273  -1.247  -8.610 1.00 . B B . 24 GLU CA   1 1 
        3  5834 2 1 24 GLU CB   C  18.914  -1.005  -7.243 1.00 . B B . 24 GLU CB   1 1 
        3  5835 2 1 24 GLU CD   C  21.171  -0.181  -6.566 1.00 . B B . 24 GLU CD   1 1 
        3  5836 2 1 24 GLU CG   C  19.897   0.160  -7.342 1.00 . B B . 24 GLU CG   1 1 
        3  5837 2 1 24 GLU H    H  16.435  -0.363  -7.918 1.00 . B B . 24 GLU H    1 1 
        3  5838 2 1 24 GLU HA   H  18.963  -0.992  -9.396 1.00 . B B . 24 GLU HA   1 1 
        3  5839 2 1 24 GLU HB2  H  18.145  -0.768  -6.521 1.00 . B B . 24 GLU HB2  1 1 
        3  5840 2 1 24 GLU HB3  H  19.442  -1.893  -6.930 1.00 . B B . 24 GLU HB3  1 1 
        3  5841 2 1 24 GLU HG2  H  20.141   0.336  -8.379 1.00 . B B . 24 GLU HG2  1 1 
        3  5842 2 1 24 GLU HG3  H  19.447   1.046  -6.922 1.00 . B B . 24 GLU HG3  1 1 
        3  5843 2 1 24 GLU N    N  17.088  -0.346  -8.650 1.00 . B B . 24 GLU N    1 1 
        3  5844 2 1 24 GLU O    O  18.640  -3.593  -8.928 1.00 . B B . 24 GLU O    1 1 
        3  5845 2 1 24 GLU OE1  O  21.428  -1.359  -6.377 1.00 . B B . 24 GLU OE1  1 1 
        3  5846 2 1 24 GLU OE2  O  21.866   0.741  -6.173 1.00 . B B . 24 GLU OE2  1 1 
        3  5847 2 1 25 GLN C    C  15.801  -4.668 -10.252 1.00 . B B . 25 GLN C    1 1 
        3  5848 2 1 25 GLN CA   C  16.073  -4.356  -8.782 1.00 . B B . 25 GLN CA   1 1 
        3  5849 2 1 25 GLN CB   C  14.780  -4.406  -7.970 1.00 . B B . 25 GLN CB   1 1 
        3  5850 2 1 25 GLN CD   C  14.071  -5.923  -6.114 1.00 . B B . 25 GLN CD   1 1 
        3  5851 2 1 25 GLN CG   C  15.100  -4.878  -6.552 1.00 . B B . 25 GLN CG   1 1 
        3  5852 2 1 25 GLN H    H  15.925  -2.223  -8.506 1.00 . B B . 25 GLN H    1 1 
        3  5853 2 1 25 GLN HA   H  16.795  -5.046  -8.375 1.00 . B B . 25 GLN HA   1 1 
        3  5854 2 1 25 GLN HB2  H  14.338  -3.421  -7.933 1.00 . B B . 25 GLN HB2  1 1 
        3  5855 2 1 25 GLN HB3  H  14.090  -5.096  -8.430 1.00 . B B . 25 GLN HB3  1 1 
        3  5856 2 1 25 GLN HE21 H  12.567  -5.048  -7.069 1.00 . B B . 25 GLN HE21 1 1 
        3  5857 2 1 25 GLN HE22 H  12.166  -6.468  -6.231 1.00 . B B . 25 GLN HE22 1 1 
        3  5858 2 1 25 GLN HG2  H  16.088  -5.315  -6.538 1.00 . B B . 25 GLN HG2  1 1 
        3  5859 2 1 25 GLN HG3  H  15.068  -4.037  -5.878 1.00 . B B . 25 GLN HG3  1 1 
        3  5860 2 1 25 GLN N    N  16.560  -2.955  -8.652 1.00 . B B . 25 GLN N    1 1 
        3  5861 2 1 25 GLN NE2  N  12.831  -5.802  -6.503 1.00 . B B . 25 GLN NE2  1 1 
        3  5862 2 1 25 GLN O    O  15.540  -5.794 -10.624 1.00 . B B . 25 GLN O    1 1 
        3  5863 2 1 25 GLN OE1  O  14.399  -6.857  -5.411 1.00 . B B . 25 GLN OE1  1 1 
        3  5864 2 1 26 GLY C    C  14.301  -3.281 -12.953 1.00 . B B . 26 GLY C    1 1 
        3  5865 2 1 26 GLY CA   C  15.637  -3.899 -12.543 1.00 . B B . 26 GLY CA   1 1 
        3  5866 2 1 26 GLY H    H  16.096  -2.777 -10.766 1.00 . B B . 26 GLY H    1 1 
        3  5867 2 1 26 GLY HA2  H  16.436  -3.442 -13.112 1.00 . B B . 26 GLY HA2  1 1 
        3  5868 2 1 26 GLY HA3  H  15.616  -4.960 -12.742 1.00 . B B . 26 GLY HA3  1 1 
        3  5869 2 1 26 GLY N    N  15.875  -3.673 -11.091 1.00 . B B . 26 GLY N    1 1 
        3  5870 2 1 26 GLY O    O  13.630  -3.772 -13.840 1.00 . B B . 26 GLY O    1 1 
        3  5871 2 1 27 MET C    C  12.768  -0.712 -13.948 1.00 . B B . 27 MET C    1 1 
        3  5872 2 1 27 MET CA   C  12.601  -1.580 -12.706 1.00 . B B . 27 MET CA   1 1 
        3  5873 2 1 27 MET CB   C  12.175  -0.702 -11.530 1.00 . B B . 27 MET CB   1 1 
        3  5874 2 1 27 MET CE   C  11.365   2.271 -10.919 1.00 . B B . 27 MET CE   1 1 
        3  5875 2 1 27 MET CG   C  10.735  -0.242 -11.775 1.00 . B B . 27 MET CG   1 1 
        3  5876 2 1 27 MET H    H  14.453  -1.819 -11.611 1.00 . B B . 27 MET H    1 1 
        3  5877 2 1 27 MET HA   H  11.858  -2.340 -12.880 1.00 . B B . 27 MET HA   1 1 
        3  5878 2 1 27 MET HB2  H  12.230  -1.265 -10.611 1.00 . B B . 27 MET HB2  1 1 
        3  5879 2 1 27 MET HB3  H  12.821   0.160 -11.468 1.00 . B B . 27 MET HB3  1 1 
        3  5880 2 1 27 MET HE1  H  11.099   3.153 -10.349 1.00 . B B . 27 MET HE1  1 1 
        3  5881 2 1 27 MET HE2  H  11.301   2.492 -11.974 1.00 . B B . 27 MET HE2  1 1 
        3  5882 2 1 27 MET HE3  H  12.374   1.968 -10.676 1.00 . B B . 27 MET HE3  1 1 
        3  5883 2 1 27 MET HG2  H  10.669   0.230 -12.744 1.00 . B B . 27 MET HG2  1 1 
        3  5884 2 1 27 MET HG3  H  10.080  -1.100 -11.753 1.00 . B B . 27 MET HG3  1 1 
        3  5885 2 1 27 MET N    N  13.902  -2.208 -12.324 1.00 . B B . 27 MET N    1 1 
        3  5886 2 1 27 MET O    O  13.769  -0.043 -14.113 1.00 . B B . 27 MET O    1 1 
        3  5887 2 1 27 MET SD   S  10.221   0.934 -10.503 1.00 . B B . 27 MET SD   1 1 
        3  5888 2 1 28 PRO C    C  11.516   1.534 -15.686 1.00 . B B . 28 PRO C    1 1 
        3  5889 2 1 28 PRO CA   C  11.777   0.067 -16.014 1.00 . B B . 28 PRO CA   1 1 
        3  5890 2 1 28 PRO CB   C  10.636  -0.511 -16.838 1.00 . B B . 28 PRO CB   1 1 
        3  5891 2 1 28 PRO CD   C  10.531  -1.527 -14.645 1.00 . B B . 28 PRO CD   1 1 
        3  5892 2 1 28 PRO CG   C   9.704  -1.121 -15.840 1.00 . B B . 28 PRO CG   1 1 
        3  5893 2 1 28 PRO HA   H  12.713  -0.043 -16.538 1.00 . B B . 28 PRO HA   1 1 
        3  5894 2 1 28 PRO HB2  H  10.138   0.277 -17.389 1.00 . B B . 28 PRO HB2  1 1 
        3  5895 2 1 28 PRO HB3  H  11.005  -1.269 -17.512 1.00 . B B . 28 PRO HB3  1 1 
        3  5896 2 1 28 PRO HD2  H  10.014  -1.278 -13.729 1.00 . B B . 28 PRO HD2  1 1 
        3  5897 2 1 28 PRO HD3  H  10.757  -2.581 -14.681 1.00 . B B . 28 PRO HD3  1 1 
        3  5898 2 1 28 PRO HG2  H   8.957  -0.397 -15.545 1.00 . B B . 28 PRO HG2  1 1 
        3  5899 2 1 28 PRO HG3  H   9.230  -1.991 -16.265 1.00 . B B . 28 PRO HG3  1 1 
        3  5900 2 1 28 PRO N    N  11.762  -0.742 -14.778 1.00 . B B . 28 PRO N    1 1 
        3  5901 2 1 28 PRO O    O  10.428   2.052 -15.889 1.00 . B B . 28 PRO O    1 1 
        3  5902 2 1 29 VAL C    C  12.205   4.408 -16.242 1.00 . B B . 29 VAL C    1 1 
        3  5903 2 1 29 VAL CA   C  12.284   3.661 -14.906 1.00 . B B . 29 VAL CA   1 1 
        3  5904 2 1 29 VAL CB   C  13.419   4.175 -13.985 1.00 . B B . 29 VAL CB   1 1 
        3  5905 2 1 29 VAL CG1  C  14.509   3.145 -13.777 1.00 . B B . 29 VAL CG1  1 1 
        3  5906 2 1 29 VAL CG2  C  14.034   5.424 -14.569 1.00 . B B . 29 VAL CG2  1 1 
        3  5907 2 1 29 VAL H    H  13.377   1.802 -15.070 1.00 . B B . 29 VAL H    1 1 
        3  5908 2 1 29 VAL HA   H  11.359   3.773 -14.391 1.00 . B B . 29 VAL HA   1 1 
        3  5909 2 1 29 VAL HB   H  12.996   4.417 -13.025 1.00 . B B . 29 VAL HB   1 1 
        3  5910 2 1 29 VAL HG11 H  14.064   2.237 -13.407 1.00 . B B . 29 VAL HG11 1 1 
        3  5911 2 1 29 VAL HG12 H  15.219   3.528 -13.057 1.00 . B B . 29 VAL HG12 1 1 
        3  5912 2 1 29 VAL HG13 H  15.006   2.956 -14.715 1.00 . B B . 29 VAL HG13 1 1 
        3  5913 2 1 29 VAL HG21 H  14.714   5.144 -15.353 1.00 . B B . 29 VAL HG21 1 1 
        3  5914 2 1 29 VAL HG22 H  14.560   5.951 -13.796 1.00 . B B . 29 VAL HG22 1 1 
        3  5915 2 1 29 VAL HG23 H  13.250   6.046 -14.969 1.00 . B B . 29 VAL HG23 1 1 
        3  5916 2 1 29 VAL N    N  12.507   2.224 -15.203 1.00 . B B . 29 VAL N    1 1 
        3  5917 2 1 29 VAL O    O  12.727   3.966 -17.246 1.00 . B B . 29 VAL O    1 1 
        3  5918 2 1 30 LEU C    C  12.697   6.821 -18.037 1.00 . B B . 30 LEU C    1 1 
        3  5919 2 1 30 LEU CA   C  11.362   6.278 -17.528 1.00 . B B . 30 LEU CA   1 1 
        3  5920 2 1 30 LEU CB   C  10.436   7.423 -17.123 1.00 . B B . 30 LEU CB   1 1 
        3  5921 2 1 30 LEU CD1  C   9.406   8.119 -19.279 1.00 . B B . 30 LEU CD1  1 1 
        3  5922 2 1 30 LEU CD2  C   8.674   5.980 -18.193 1.00 . B B . 30 LEU CD2  1 1 
        3  5923 2 1 30 LEU CG   C   9.148   7.418 -17.949 1.00 . B B . 30 LEU CG   1 1 
        3  5924 2 1 30 LEU H    H  11.095   5.831 -15.445 1.00 . B B . 30 LEU H    1 1 
        3  5925 2 1 30 LEU HA   H  10.898   5.673 -18.280 1.00 . B B . 30 LEU HA   1 1 
        3  5926 2 1 30 LEU HB2  H  10.183   7.314 -16.080 1.00 . B B . 30 LEU HB2  1 1 
        3  5927 2 1 30 LEU HB3  H  10.949   8.363 -17.269 1.00 . B B . 30 LEU HB3  1 1 
        3  5928 2 1 30 LEU HD11 H   8.802   7.668 -20.051 1.00 . B B . 30 LEU HD11 1 1 
        3  5929 2 1 30 LEU HD12 H  10.452   8.031 -19.538 1.00 . B B . 30 LEU HD12 1 1 
        3  5930 2 1 30 LEU HD13 H   9.145   9.165 -19.181 1.00 . B B . 30 LEU HD13 1 1 
        3  5931 2 1 30 LEU HD21 H   7.594   5.950 -18.190 1.00 . B B . 30 LEU HD21 1 1 
        3  5932 2 1 30 LEU HD22 H   9.054   5.340 -17.408 1.00 . B B . 30 LEU HD22 1 1 
        3  5933 2 1 30 LEU HD23 H   9.041   5.634 -19.148 1.00 . B B . 30 LEU HD23 1 1 
        3  5934 2 1 30 LEU HG   H   8.383   7.959 -17.411 1.00 . B B . 30 LEU HG   1 1 
        3  5935 2 1 30 LEU N    N  11.526   5.510 -16.264 1.00 . B B . 30 LEU N    1 1 
        3  5936 2 1 30 LEU O    O  13.202   6.400 -19.059 1.00 . B B . 30 LEU O    1 1 
        3  5937 2 1 31 ARG C    C  15.714   7.564 -17.210 1.00 . B B . 31 ARG C    1 1 
        3  5938 2 1 31 ARG CA   C  14.544   8.357 -17.790 1.00 . B B . 31 ARG CA   1 1 
        3  5939 2 1 31 ARG CB   C  14.524   9.778 -17.229 1.00 . B B . 31 ARG CB   1 1 
        3  5940 2 1 31 ARG CD   C  13.437  11.396 -18.800 1.00 . B B . 31 ARG CD   1 1 
        3  5941 2 1 31 ARG CG   C  13.208  10.465 -17.608 1.00 . B B . 31 ARG CG   1 1 
        3  5942 2 1 31 ARG CZ   C  13.789  10.219 -20.886 1.00 . B B . 31 ARG CZ   1 1 
        3  5943 2 1 31 ARG H    H  12.823   8.089 -16.533 1.00 . B B . 31 ARG H    1 1 
        3  5944 2 1 31 ARG HA   H  14.599   8.383 -18.866 1.00 . B B . 31 ARG HA   1 1 
        3  5945 2 1 31 ARG HB2  H  14.608   9.738 -16.154 1.00 . B B . 31 ARG HB2  1 1 
        3  5946 2 1 31 ARG HB3  H  15.351  10.339 -17.637 1.00 . B B . 31 ARG HB3  1 1 
        3  5947 2 1 31 ARG HD2  H  12.492  11.651 -19.261 1.00 . B B . 31 ARG HD2  1 1 
        3  5948 2 1 31 ARG HD3  H  13.958  12.288 -18.486 1.00 . B B . 31 ARG HD3  1 1 
        3  5949 2 1 31 ARG HE   H  15.211  10.405 -19.511 1.00 . B B . 31 ARG HE   1 1 
        3  5950 2 1 31 ARG HG2  H  12.473   9.720 -17.873 1.00 . B B . 31 ARG HG2  1 1 
        3  5951 2 1 31 ARG HG3  H  12.849  11.042 -16.769 1.00 . B B . 31 ARG HG3  1 1 
        3  5952 2 1 31 ARG HH11 H  12.023   9.680 -20.112 1.00 . B B . 31 ARG HH11 1 1 
        3  5953 2 1 31 ARG HH12 H  12.200   9.436 -21.817 1.00 . B B . 31 ARG HH12 1 1 
        3  5954 2 1 31 ARG HH21 H  15.439  10.665 -21.927 1.00 . B B . 31 ARG HH21 1 1 
        3  5955 2 1 31 ARG HH22 H  14.132   9.994 -22.845 1.00 . B B . 31 ARG HH22 1 1 
        3  5956 2 1 31 ARG N    N  13.256   7.763 -17.344 1.00 . B B . 31 ARG N    1 1 
        3  5957 2 1 31 ARG NE   N  14.282  10.617 -19.745 1.00 . B B . 31 ARG NE   1 1 
        3  5958 2 1 31 ARG NH1  N  12.577   9.740 -20.942 1.00 . B B . 31 ARG NH1  1 1 
        3  5959 2 1 31 ARG NH2  N  14.509  10.299 -21.970 1.00 . B B . 31 ARG NH2  1 1 
        3  5960 2 1 31 ARG O    O  15.540   6.734 -16.346 1.00 . B B . 31 ARG O    1 1 
        3  5961 2 1 32 GLY C    C  18.514   7.668 -15.818 1.00 . B B . 32 GLY C    1 1 
        3  5962 2 1 32 GLY CA   C  18.068   7.050 -17.144 1.00 . B B . 32 GLY CA   1 1 
        3  5963 2 1 32 GLY H    H  17.030   8.477 -18.381 1.00 . B B . 32 GLY H    1 1 
        3  5964 2 1 32 GLY HA2  H  17.780   6.022 -16.984 1.00 . B B . 32 GLY HA2  1 1 
        3  5965 2 1 32 GLY HA3  H  18.881   7.094 -17.851 1.00 . B B . 32 GLY HA3  1 1 
        3  5966 2 1 32 GLY N    N  16.903   7.805 -17.678 1.00 . B B . 32 GLY N    1 1 
        3  5967 2 1 32 GLY O    O  19.174   7.031 -15.021 1.00 . B B . 32 GLY O    1 1 
        3  5968 2 1 33 GLY C    C  20.021   9.216 -13.989 1.00 . B B . 33 GLY C    1 1 
        3  5969 2 1 33 GLY CA   C  18.564   9.557 -14.299 1.00 . B B . 33 GLY CA   1 1 
        3  5970 2 1 33 GLY H    H  17.628   9.397 -16.232 1.00 . B B . 33 GLY H    1 1 
        3  5971 2 1 33 GLY HA2  H  18.462  10.630 -14.394 1.00 . B B . 33 GLY HA2  1 1 
        3  5972 2 1 33 GLY HA3  H  17.936   9.203 -13.495 1.00 . B B . 33 GLY HA3  1 1 
        3  5973 2 1 33 GLY N    N  18.160   8.901 -15.576 1.00 . B B . 33 GLY N    1 1 
        3  5974 2 1 33 GLY O    O  20.430   9.183 -12.846 1.00 . B B . 33 GLY O    1 1 
        3  5975 2 1 34 GLY C    C  22.800   9.645 -13.745 1.00 . B B . 34 GLY C    1 1 
        3  5976 2 1 34 GLY CA   C  22.239   8.640 -14.747 1.00 . B B . 34 GLY CA   1 1 
        3  5977 2 1 34 GLY H    H  20.466   9.005 -15.914 1.00 . B B . 34 GLY H    1 1 
        3  5978 2 1 34 GLY HA2  H  22.315   7.640 -14.344 1.00 . B B . 34 GLY HA2  1 1 
        3  5979 2 1 34 GLY HA3  H  22.795   8.705 -15.670 1.00 . B B . 34 GLY HA3  1 1 
        3  5980 2 1 34 GLY N    N  20.810   8.968 -14.998 1.00 . B B . 34 GLY N    1 1 
        3  5981 2 1 34 GLY O    O  22.485  10.818 -13.793 1.00 . B B . 34 GLY O    1 1 
        3  5982 2 1 35 LYS C    C  23.108  10.599 -10.850 1.00 . B B . 35 LYS C    1 1 
        3  5983 2 1 35 LYS CA   C  24.197  10.147 -11.825 1.00 . B B . 35 LYS CA   1 1 
        3  5984 2 1 35 LYS CB   C  24.705  11.338 -12.640 1.00 . B B . 35 LYS CB   1 1 
        3  5985 2 1 35 LYS CD   C  25.903  13.450 -12.037 1.00 . B B . 35 LYS CD   1 1 
        3  5986 2 1 35 LYS CE   C  25.901  14.016 -10.615 1.00 . B B . 35 LYS CE   1 1 
        3  5987 2 1 35 LYS CG   C  25.956  11.922 -11.977 1.00 . B B . 35 LYS CG   1 1 
        3  5988 2 1 35 LYS H    H  23.864   8.254 -12.806 1.00 . B B . 35 LYS H    1 1 
        3  5989 2 1 35 LYS HA   H  25.014   9.685 -11.294 1.00 . B B . 35 LYS HA   1 1 
        3  5990 2 1 35 LYS HB2  H  24.945  11.009 -13.641 1.00 . B B . 35 LYS HB2  1 1 
        3  5991 2 1 35 LYS HB3  H  23.934  12.094 -12.687 1.00 . B B . 35 LYS HB3  1 1 
        3  5992 2 1 35 LYS HD2  H  26.768  13.820 -12.571 1.00 . B B . 35 LYS HD2  1 1 
        3  5993 2 1 35 LYS HD3  H  25.004  13.761 -12.548 1.00 . B B . 35 LYS HD3  1 1 
        3  5994 2 1 35 LYS HE2  H  25.323  13.378  -9.961 1.00 . B B . 35 LYS HE2  1 1 
        3  5995 2 1 35 LYS HE3  H  26.910  14.117 -10.249 1.00 . B B . 35 LYS HE3  1 1 
        3  5996 2 1 35 LYS HG2  H  25.997  11.604 -10.945 1.00 . B B . 35 LYS HG2  1 1 
        3  5997 2 1 35 LYS HG3  H  26.836  11.573 -12.497 1.00 . B B . 35 LYS HG3  1 1 
        3  5998 2 1 35 LYS HZ1  H  25.182  15.786  -9.790 1.00 . B B . 35 LYS HZ1  1 1 
        3  5999 2 1 35 LYS HZ2  H  24.316  15.255 -11.152 1.00 . B B . 35 LYS HZ2  1 1 
        3  6000 2 1 35 LYS HZ3  H  25.847  15.967 -11.340 1.00 . B B . 35 LYS HZ3  1 1 
        3  6001 2 1 35 LYS N    N  23.624   9.203 -12.832 1.00 . B B . 35 LYS N    1 1 
        3  6002 2 1 35 LYS NZ   N  25.263  15.357 -10.734 1.00 . B B . 35 LYS NZ   1 1 
        3  6003 2 1 35 LYS O    O  23.283  11.544 -10.105 1.00 . B B . 35 LYS O    1 1 
        3  6004 2 1 36 GLY C    C  20.416  11.752 -10.299 1.00 . B B . 36 GLY C    1 1 
        3  6005 2 1 36 GLY CA   C  20.886  10.344  -9.930 1.00 . B B . 36 GLY CA   1 1 
        3  6006 2 1 36 GLY H    H  21.857   9.184 -11.464 1.00 . B B . 36 GLY H    1 1 
        3  6007 2 1 36 GLY HA2  H  20.062   9.649 -10.022 1.00 . B B . 36 GLY HA2  1 1 
        3  6008 2 1 36 GLY HA3  H  21.248  10.343  -8.914 1.00 . B B . 36 GLY HA3  1 1 
        3  6009 2 1 36 GLY N    N  21.983   9.940 -10.852 1.00 . B B . 36 GLY N    1 1 
        3  6010 2 1 36 GLY O    O  20.345  12.632  -9.464 1.00 . B B . 36 GLY O    1 1 
        3  6011 2 1 37 ASN C    C  18.131  13.465 -11.774 1.00 . B B . 37 ASN C    1 1 
        3  6012 2 1 37 ASN CA   C  19.640  13.328 -11.972 1.00 . B B . 37 ASN CA   1 1 
        3  6013 2 1 37 ASN CB   C  19.997  13.421 -13.454 1.00 . B B . 37 ASN CB   1 1 
        3  6014 2 1 37 ASN CG   C  19.895  14.876 -13.914 1.00 . B B . 37 ASN CG   1 1 
        3  6015 2 1 37 ASN H    H  20.168  11.252 -12.205 1.00 . B B . 37 ASN H    1 1 
        3  6016 2 1 37 ASN HA   H  20.161  14.091 -11.422 1.00 . B B . 37 ASN HA   1 1 
        3  6017 2 1 37 ASN HB2  H  21.006  13.066 -13.603 1.00 . B B . 37 ASN HB2  1 1 
        3  6018 2 1 37 ASN HB3  H  19.314  12.815 -14.029 1.00 . B B . 37 ASN HB3  1 1 
        3  6019 2 1 37 ASN HD21 H  21.349  15.504 -12.716 1.00 . B B . 37 ASN HD21 1 1 
        3  6020 2 1 37 ASN HD22 H  20.632  16.704 -13.680 1.00 . B B . 37 ASN HD22 1 1 
        3  6021 2 1 37 ASN N    N  20.099  11.975 -11.546 1.00 . B B . 37 ASN N    1 1 
        3  6022 2 1 37 ASN ND2  N  20.692  15.769 -13.394 1.00 . B B . 37 ASN ND2  1 1 
        3  6023 2 1 37 ASN O    O  17.670  14.197 -10.921 1.00 . B B . 37 ASN O    1 1 
        3  6024 2 1 37 ASN OD1  O  19.082  15.204 -14.756 1.00 . B B . 37 ASN OD1  1 1 
        3  6025 2 1 38 GLU C    C  15.207  11.608 -12.991 1.00 . B B . 38 GLU C    1 1 
        3  6026 2 1 38 GLU CA   C  15.878  12.855 -12.410 1.00 . B B . 38 GLU CA   1 1 
        3  6027 2 1 38 GLU CB   C  15.473  14.100 -13.201 1.00 . B B . 38 GLU CB   1 1 
        3  6028 2 1 38 GLU CD   C  16.311  15.380 -15.173 1.00 . B B . 38 GLU CD   1 1 
        3  6029 2 1 38 GLU CG   C  15.988  13.984 -14.635 1.00 . B B . 38 GLU CG   1 1 
        3  6030 2 1 38 GLU H    H  17.752  12.183 -13.234 1.00 . B B . 38 GLU H    1 1 
        3  6031 2 1 38 GLU HA   H  15.610  12.978 -11.373 1.00 . B B . 38 GLU HA   1 1 
        3  6032 2 1 38 GLU HB2  H  14.396  14.184 -13.210 1.00 . B B . 38 GLU HB2  1 1 
        3  6033 2 1 38 GLU HB3  H  15.899  14.977 -12.737 1.00 . B B . 38 GLU HB3  1 1 
        3  6034 2 1 38 GLU HG2  H  16.881  13.374 -14.648 1.00 . B B . 38 GLU HG2  1 1 
        3  6035 2 1 38 GLU HG3  H  15.231  13.528 -15.254 1.00 . B B . 38 GLU HG3  1 1 
        3  6036 2 1 38 GLU N    N  17.359  12.766 -12.554 1.00 . B B . 38 GLU N    1 1 
        3  6037 2 1 38 GLU O    O  14.132  11.678 -13.553 1.00 . B B . 38 GLU O    1 1 
        3  6038 2 1 38 GLU OE1  O  16.128  16.333 -14.434 1.00 . B B . 38 GLU OE1  1 1 
        3  6039 2 1 38 GLU OE2  O  16.734  15.473 -16.314 1.00 . B B . 38 GLU OE2  1 1 
        3  6040 2 1 39 VAL C    C  13.714   9.206 -13.102 1.00 . B B . 39 VAL C    1 1 
        3  6041 2 1 39 VAL CA   C  15.222   9.210 -13.384 1.00 . B B . 39 VAL CA   1 1 
        3  6042 2 1 39 VAL CB   C  15.969   8.074 -12.653 1.00 . B B . 39 VAL CB   1 1 
        3  6043 2 1 39 VAL CG1  C  15.003   7.195 -11.865 1.00 . B B . 39 VAL CG1  1 1 
        3  6044 2 1 39 VAL CG2  C  16.691   7.201 -13.680 1.00 . B B . 39 VAL CG2  1 1 
        3  6045 2 1 39 VAL H    H  16.693  10.436 -12.393 1.00 . B B . 39 VAL H    1 1 
        3  6046 2 1 39 VAL HA   H  15.392   9.119 -14.440 1.00 . B B . 39 VAL HA   1 1 
        3  6047 2 1 39 VAL HB   H  16.695   8.502 -11.977 1.00 . B B . 39 VAL HB   1 1 
        3  6048 2 1 39 VAL HG11 H  14.774   7.671 -10.927 1.00 . B B . 39 VAL HG11 1 1 
        3  6049 2 1 39 VAL HG12 H  15.457   6.232 -11.684 1.00 . B B . 39 VAL HG12 1 1 
        3  6050 2 1 39 VAL HG13 H  14.097   7.063 -12.433 1.00 . B B . 39 VAL HG13 1 1 
        3  6051 2 1 39 VAL HG21 H  17.754   7.241 -13.503 1.00 . B B . 39 VAL HG21 1 1 
        3  6052 2 1 39 VAL HG22 H  16.476   7.564 -14.674 1.00 . B B . 39 VAL HG22 1 1 
        3  6053 2 1 39 VAL HG23 H  16.349   6.179 -13.590 1.00 . B B . 39 VAL HG23 1 1 
        3  6054 2 1 39 VAL N    N  15.829  10.467 -12.853 1.00 . B B . 39 VAL N    1 1 
        3  6055 2 1 39 VAL O    O  13.284   9.240 -11.966 1.00 . B B . 39 VAL O    1 1 
        3  6056 2 1 40 LEU C    C  11.016   7.661 -13.746 1.00 . B B . 40 LEU C    1 1 
        3  6057 2 1 40 LEU CA   C  11.441   9.112 -13.921 1.00 . B B . 40 LEU CA   1 1 
        3  6058 2 1 40 LEU CB   C  10.826   9.685 -15.198 1.00 . B B . 40 LEU CB   1 1 
        3  6059 2 1 40 LEU CD1  C   9.022  10.896 -13.976 1.00 . B B . 40 LEU CD1  1 1 
        3  6060 2 1 40 LEU CD2  C  11.265  11.969 -14.283 1.00 . B B . 40 LEU CD2  1 1 
        3  6061 2 1 40 LEU CG   C  10.214  11.055 -14.921 1.00 . B B . 40 LEU CG   1 1 
        3  6062 2 1 40 LEU H    H  13.280   9.101 -15.036 1.00 . B B . 40 LEU H    1 1 
        3  6063 2 1 40 LEU HA   H  11.157   9.705 -13.066 1.00 . B B . 40 LEU HA   1 1 
        3  6064 2 1 40 LEU HB2  H  11.584   9.775 -15.959 1.00 . B B . 40 LEU HB2  1 1 
        3  6065 2 1 40 LEU HB3  H  10.049   9.026 -15.540 1.00 . B B . 40 LEU HB3  1 1 
        3  6066 2 1 40 LEU HD11 H   8.511  11.843 -13.880 1.00 . B B . 40 LEU HD11 1 1 
        3  6067 2 1 40 LEU HD12 H   9.371  10.574 -13.006 1.00 . B B . 40 LEU HD12 1 1 
        3  6068 2 1 40 LEU HD13 H   8.341  10.158 -14.380 1.00 . B B . 40 LEU HD13 1 1 
        3  6069 2 1 40 LEU HD21 H  11.849  12.442 -15.059 1.00 . B B . 40 LEU HD21 1 1 
        3  6070 2 1 40 LEU HD22 H  11.917  11.383 -13.651 1.00 . B B . 40 LEU HD22 1 1 
        3  6071 2 1 40 LEU HD23 H  10.773  12.725 -13.691 1.00 . B B . 40 LEU HD23 1 1 
        3  6072 2 1 40 LEU HG   H   9.873  11.483 -15.852 1.00 . B B . 40 LEU HG   1 1 
        3  6073 2 1 40 LEU N    N  12.913   9.143 -14.130 1.00 . B B . 40 LEU N    1 1 
        3  6074 2 1 40 LEU O    O  11.841   6.781 -13.601 1.00 . B B . 40 LEU O    1 1 
        3  6075 2 1 41 TYR C    C   8.039   5.705 -14.371 1.00 . B B . 41 TYR C    1 1 
        3  6076 2 1 41 TYR CA   C   9.312   5.986 -13.578 1.00 . B B . 41 TYR CA   1 1 
        3  6077 2 1 41 TYR CB   C   9.062   5.854 -12.084 1.00 . B B . 41 TYR CB   1 1 
        3  6078 2 1 41 TYR CD1  C  11.404   5.144 -11.531 1.00 . B B . 41 TYR CD1  1 1 
        3  6079 2 1 41 TYR CD2  C  10.542   7.167 -10.519 1.00 . B B . 41 TYR CD2  1 1 
        3  6080 2 1 41 TYR CE1  C  12.617   5.320 -10.860 1.00 . B B . 41 TYR CE1  1 1 
        3  6081 2 1 41 TYR CE2  C  11.758   7.346  -9.849 1.00 . B B . 41 TYR CE2  1 1 
        3  6082 2 1 41 TYR CG   C  10.367   6.063 -11.359 1.00 . B B . 41 TYR CG   1 1 
        3  6083 2 1 41 TYR CZ   C  12.795   6.422 -10.018 1.00 . B B . 41 TYR CZ   1 1 
        3  6084 2 1 41 TYR H    H   9.095   8.109 -13.857 1.00 . B B . 41 TYR H    1 1 
        3  6085 2 1 41 TYR HA   H  10.097   5.310 -13.876 1.00 . B B . 41 TYR HA   1 1 
        3  6086 2 1 41 TYR HB2  H   8.345   6.598 -11.768 1.00 . B B . 41 TYR HB2  1 1 
        3  6087 2 1 41 TYR HB3  H   8.682   4.867 -11.868 1.00 . B B . 41 TYR HB3  1 1 
        3  6088 2 1 41 TYR HD1  H  11.266   4.297 -12.183 1.00 . B B . 41 TYR HD1  1 1 
        3  6089 2 1 41 TYR HD2  H   9.744   7.883 -10.390 1.00 . B B . 41 TYR HD2  1 1 
        3  6090 2 1 41 TYR HE1  H  13.418   4.607 -11.000 1.00 . B B . 41 TYR HE1  1 1 
        3  6091 2 1 41 TYR HE2  H  11.895   8.197  -9.203 1.00 . B B . 41 TYR HE2  1 1 
        3  6092 2 1 41 TYR HH   H  14.356   5.726  -9.166 1.00 . B B . 41 TYR HH   1 1 
        3  6093 2 1 41 TYR N    N   9.750   7.393 -13.751 1.00 . B B . 41 TYR N    1 1 
        3  6094 2 1 41 TYR O    O   6.988   6.243 -14.087 1.00 . B B . 41 TYR O    1 1 
        3  6095 2 1 41 TYR OH   O  13.989   6.595  -9.349 1.00 . B B . 41 TYR OH   1 1 
        3  6096 2 1 42 ASP C    C   5.857   3.929 -15.216 1.00 . B B . 42 ASP C    1 1 
        3  6097 2 1 42 ASP CA   C   6.901   4.533 -16.145 1.00 . B B . 42 ASP CA   1 1 
        3  6098 2 1 42 ASP CB   C   7.352   3.519 -17.186 1.00 . B B . 42 ASP CB   1 1 
        3  6099 2 1 42 ASP CG   C   6.658   3.806 -18.517 1.00 . B B . 42 ASP CG   1 1 
        3  6100 2 1 42 ASP H    H   8.973   4.417 -15.563 1.00 . B B . 42 ASP H    1 1 
        3  6101 2 1 42 ASP HA   H   6.509   5.414 -16.627 1.00 . B B . 42 ASP HA   1 1 
        3  6102 2 1 42 ASP HB2  H   8.423   3.584 -17.313 1.00 . B B . 42 ASP HB2  1 1 
        3  6103 2 1 42 ASP HB3  H   7.087   2.536 -16.850 1.00 . B B . 42 ASP HB3  1 1 
        3  6104 2 1 42 ASP N    N   8.121   4.853 -15.356 1.00 . B B . 42 ASP N    1 1 
        3  6105 2 1 42 ASP O    O   5.759   2.726 -15.070 1.00 . B B . 42 ASP O    1 1 
        3  6106 2 1 42 ASP OD1  O   5.795   4.668 -18.539 1.00 . B B . 42 ASP OD1  1 1 
        3  6107 2 1 42 ASP OD2  O   6.998   3.157 -19.493 1.00 . B B . 42 ASP OD2  1 1 
        3  6108 2 1 43 SER C    C   3.446   2.967 -14.075 1.00 . B B . 43 SER C    1 1 
        3  6109 2 1 43 SER CA   C   4.055   4.289 -13.623 1.00 . B B . 43 SER CA   1 1 
        3  6110 2 1 43 SER CB   C   2.986   5.374 -13.638 1.00 . B B . 43 SER CB   1 1 
        3  6111 2 1 43 SER H    H   5.220   5.731 -14.711 1.00 . B B . 43 SER H    1 1 
        3  6112 2 1 43 SER HA   H   4.465   4.193 -12.634 1.00 . B B . 43 SER HA   1 1 
        3  6113 2 1 43 SER HB2  H   2.172   5.068 -14.274 1.00 . B B . 43 SER HB2  1 1 
        3  6114 2 1 43 SER HB3  H   2.613   5.526 -12.637 1.00 . B B . 43 SER HB3  1 1 
        3  6115 2 1 43 SER HG   H   4.165   6.907 -13.486 1.00 . B B . 43 SER HG   1 1 
        3  6116 2 1 43 SER N    N   5.096   4.768 -14.575 1.00 . B B . 43 SER N    1 1 
        3  6117 2 1 43 SER O    O   3.138   2.116 -13.267 1.00 . B B . 43 SER O    1 1 
        3  6118 2 1 43 SER OG   O   3.545   6.578 -14.139 1.00 . B B . 43 SER OG   1 1 
        3  6119 2 1 44 ALA C    C   3.721   0.425 -15.965 1.00 . B B . 44 ALA C    1 1 
        3  6120 2 1 44 ALA CA   C   2.648   1.493 -15.799 1.00 . B B . 44 ALA CA   1 1 
        3  6121 2 1 44 ALA CB   C   1.954   1.776 -17.129 1.00 . B B . 44 ALA CB   1 1 
        3  6122 2 1 44 ALA H    H   3.527   3.472 -15.999 1.00 . B B . 44 ALA H    1 1 
        3  6123 2 1 44 ALA HA   H   1.918   1.176 -15.073 1.00 . B B . 44 ALA HA   1 1 
        3  6124 2 1 44 ALA HB1  H   2.616   1.519 -17.942 1.00 . B B . 44 ALA HB1  1 1 
        3  6125 2 1 44 ALA HB2  H   1.694   2.821 -17.186 1.00 . B B . 44 ALA HB2  1 1 
        3  6126 2 1 44 ALA HB3  H   1.056   1.175 -17.194 1.00 . B B . 44 ALA HB3  1 1 
        3  6127 2 1 44 ALA N    N   3.262   2.778 -15.351 1.00 . B B . 44 ALA N    1 1 
        3  6128 2 1 44 ALA O    O   3.544  -0.713 -15.578 1.00 . B B . 44 ALA O    1 1 
        3  6129 2 1 45 ALA C    C   6.450  -0.533 -15.253 1.00 . B B . 45 ALA C    1 1 
        3  6130 2 1 45 ALA CA   C   5.916  -0.240 -16.648 1.00 . B B . 45 ALA CA   1 1 
        3  6131 2 1 45 ALA CB   C   6.994   0.398 -17.520 1.00 . B B . 45 ALA CB   1 1 
        3  6132 2 1 45 ALA H    H   4.992   1.697 -16.795 1.00 . B B . 45 ALA H    1 1 
        3  6133 2 1 45 ALA HA   H   5.529  -1.130 -17.109 1.00 . B B . 45 ALA HA   1 1 
        3  6134 2 1 45 ALA HB1  H   7.429  -0.352 -18.164 1.00 . B B . 45 ALA HB1  1 1 
        3  6135 2 1 45 ALA HB2  H   7.762   0.817 -16.885 1.00 . B B . 45 ALA HB2  1 1 
        3  6136 2 1 45 ALA HB3  H   6.557   1.182 -18.120 1.00 . B B . 45 ALA HB3  1 1 
        3  6137 2 1 45 ALA N    N   4.845   0.775 -16.508 1.00 . B B . 45 ALA N    1 1 
        3  6138 2 1 45 ALA O    O   6.973  -1.595 -14.972 1.00 . B B . 45 ALA O    1 1 
        3  6139 2 1 46 VAL C    C   5.885  -0.751 -12.242 1.00 . B B . 46 VAL C    1 1 
        3  6140 2 1 46 VAL CA   C   6.776   0.246 -12.981 1.00 . B B . 46 VAL CA   1 1 
        3  6141 2 1 46 VAL CB   C   6.647   1.625 -12.338 1.00 . B B . 46 VAL CB   1 1 
        3  6142 2 1 46 VAL CG1  C   7.118   1.551 -10.886 1.00 . B B . 46 VAL CG1  1 1 
        3  6143 2 1 46 VAL CG2  C   7.500   2.636 -13.104 1.00 . B B . 46 VAL CG2  1 1 
        3  6144 2 1 46 VAL H    H   5.874   1.261 -14.643 1.00 . B B . 46 VAL H    1 1 
        3  6145 2 1 46 VAL HA   H   7.803  -0.074 -12.967 1.00 . B B . 46 VAL HA   1 1 
        3  6146 2 1 46 VAL HB   H   5.611   1.933 -12.362 1.00 . B B . 46 VAL HB   1 1 
        3  6147 2 1 46 VAL HG11 H   6.340   1.933 -10.242 1.00 . B B . 46 VAL HG11 1 1 
        3  6148 2 1 46 VAL HG12 H   8.015   2.144 -10.763 1.00 . B B . 46 VAL HG12 1 1 
        3  6149 2 1 46 VAL HG13 H   7.324   0.524 -10.626 1.00 . B B . 46 VAL HG13 1 1 
        3  6150 2 1 46 VAL HG21 H   8.431   2.792 -12.579 1.00 . B B . 46 VAL HG21 1 1 
        3  6151 2 1 46 VAL HG22 H   6.966   3.572 -13.177 1.00 . B B . 46 VAL HG22 1 1 
        3  6152 2 1 46 VAL HG23 H   7.704   2.259 -14.096 1.00 . B B . 46 VAL HG23 1 1 
        3  6153 2 1 46 VAL N    N   6.304   0.421 -14.377 1.00 . B B . 46 VAL N    1 1 
        3  6154 2 1 46 VAL O    O   6.258  -1.272 -11.215 1.00 . B B . 46 VAL O    1 1 
        3  6155 2 1 47 ILE C    C   3.895  -3.374 -12.657 1.00 . B B . 47 ILE C    1 1 
        3  6156 2 1 47 ILE CA   C   3.810  -1.994 -12.039 1.00 . B B . 47 ILE CA   1 1 
        3  6157 2 1 47 ILE CB   C   2.366  -1.495 -12.119 1.00 . B B . 47 ILE CB   1 1 
        3  6158 2 1 47 ILE CD1  C   0.886   0.335 -13.023 1.00 . B B . 47 ILE CD1  1 1 
        3  6159 2 1 47 ILE CG1  C   2.165  -0.475 -13.247 1.00 . B B . 47 ILE CG1  1 1 
        3  6160 2 1 47 ILE CG2  C   2.028  -0.870 -10.787 1.00 . B B . 47 ILE CG2  1 1 
        3  6161 2 1 47 ILE H    H   4.422  -0.585 -13.582 1.00 . B B . 47 ILE H    1 1 
        3  6162 2 1 47 ILE HA   H   4.100  -2.049 -11.004 1.00 . B B . 47 ILE HA   1 1 
        3  6163 2 1 47 ILE HB   H   1.714  -2.343 -12.282 1.00 . B B . 47 ILE HB   1 1 
        3  6164 2 1 47 ILE HD11 H   1.035   1.344 -13.378 1.00 . B B . 47 ILE HD11 1 1 
        3  6165 2 1 47 ILE HD12 H   0.639   0.365 -11.971 1.00 . B B . 47 ILE HD12 1 1 
        3  6166 2 1 47 ILE HD13 H   0.073  -0.118 -13.569 1.00 . B B . 47 ILE HD13 1 1 
        3  6167 2 1 47 ILE HG12 H   2.999   0.191 -13.279 1.00 . B B . 47 ILE HG12 1 1 
        3  6168 2 1 47 ILE HG13 H   2.085  -1.000 -14.185 1.00 . B B . 47 ILE HG13 1 1 
        3  6169 2 1 47 ILE HG21 H   1.006  -0.524 -10.808 1.00 . B B . 47 ILE HG21 1 1 
        3  6170 2 1 47 ILE HG22 H   2.693  -0.041 -10.601 1.00 . B B . 47 ILE HG22 1 1 
        3  6171 2 1 47 ILE HG23 H   2.142  -1.615 -10.013 1.00 . B B . 47 ILE HG23 1 1 
        3  6172 2 1 47 ILE N    N   4.707  -1.019 -12.749 1.00 . B B . 47 ILE N    1 1 
        3  6173 2 1 47 ILE O    O   4.223  -4.334 -11.990 1.00 . B B . 47 ILE O    1 1 
        3  6174 2 1 48 LYS C    C   4.963  -5.508 -14.099 1.00 . B B . 48 LYS C    1 1 
        3  6175 2 1 48 LYS CA   C   3.661  -4.832 -14.548 1.00 . B B . 48 LYS CA   1 1 
        3  6176 2 1 48 LYS CB   C   3.659  -4.542 -16.052 1.00 . B B . 48 LYS CB   1 1 
        3  6177 2 1 48 LYS CD   C   4.005  -5.571 -18.298 1.00 . B B . 48 LYS CD   1 1 
        3  6178 2 1 48 LYS CE   C   4.337  -4.154 -18.770 1.00 . B B . 48 LYS CE   1 1 
        3  6179 2 1 48 LYS CG   C   4.315  -5.699 -16.807 1.00 . B B . 48 LYS CG   1 1 
        3  6180 2 1 48 LYS H    H   3.324  -2.716 -14.436 1.00 . B B . 48 LYS H    1 1 
        3  6181 2 1 48 LYS HA   H   2.797  -5.416 -14.269 1.00 . B B . 48 LYS HA   1 1 
        3  6182 2 1 48 LYS HB2  H   2.639  -4.420 -16.392 1.00 . B B . 48 LYS HB2  1 1 
        3  6183 2 1 48 LYS HB3  H   4.208  -3.631 -16.244 1.00 . B B . 48 LYS HB3  1 1 
        3  6184 2 1 48 LYS HD2  H   4.600  -6.284 -18.850 1.00 . B B . 48 LYS HD2  1 1 
        3  6185 2 1 48 LYS HD3  H   2.958  -5.768 -18.464 1.00 . B B . 48 LYS HD3  1 1 
        3  6186 2 1 48 LYS HE2  H   3.514  -3.486 -18.557 1.00 . B B . 48 LYS HE2  1 1 
        3  6187 2 1 48 LYS HE3  H   5.242  -3.801 -18.301 1.00 . B B . 48 LYS HE3  1 1 
        3  6188 2 1 48 LYS HG2  H   5.384  -5.667 -16.657 1.00 . B B . 48 LYS HG2  1 1 
        3  6189 2 1 48 LYS HG3  H   3.927  -6.636 -16.440 1.00 . B B . 48 LYS HG3  1 1 
        3  6190 2 1 48 LYS HZ1  H   3.621  -4.200 -20.723 1.00 . B B . 48 LYS HZ1  1 1 
        3  6191 2 1 48 LYS HZ2  H   4.966  -5.203 -20.452 1.00 . B B . 48 LYS HZ2  1 1 
        3  6192 2 1 48 LYS HZ3  H   5.167  -3.520 -20.570 1.00 . B B . 48 LYS HZ3  1 1 
        3  6193 2 1 48 LYS N    N   3.594  -3.496 -13.914 1.00 . B B . 48 LYS N    1 1 
        3  6194 2 1 48 LYS NZ   N   4.538  -4.278 -20.239 1.00 . B B . 48 LYS NZ   1 1 
        3  6195 2 1 48 LYS O    O   5.058  -6.714 -13.969 1.00 . B B . 48 LYS O    1 1 
        3  6196 2 1 49 TRP C    C   7.258  -5.349 -11.835 1.00 . B B . 49 TRP C    1 1 
        3  6197 2 1 49 TRP CA   C   7.273  -5.213 -13.365 1.00 . B B . 49 TRP CA   1 1 
        3  6198 2 1 49 TRP CB   C   8.261  -4.134 -13.821 1.00 . B B . 49 TRP CB   1 1 
        3  6199 2 1 49 TRP CD1  C  10.677  -4.644 -13.299 1.00 . B B . 49 TRP CD1  1 1 
        3  6200 2 1 49 TRP CD2  C   9.648  -3.558 -11.619 1.00 . B B . 49 TRP CD2  1 1 
        3  6201 2 1 49 TRP CE2  C  10.984  -3.769 -11.206 1.00 . B B . 49 TRP CE2  1 1 
        3  6202 2 1 49 TRP CE3  C   8.779  -2.890 -10.734 1.00 . B B . 49 TRP CE3  1 1 
        3  6203 2 1 49 TRP CG   C   9.480  -4.121 -12.954 1.00 . B B . 49 TRP CG   1 1 
        3  6204 2 1 49 TRP CH2  C  10.570  -2.672  -9.099 1.00 . B B . 49 TRP CH2  1 1 
        3  6205 2 1 49 TRP CZ2  C  11.444  -3.332  -9.964 1.00 . B B . 49 TRP CZ2  1 1 
        3  6206 2 1 49 TRP CZ3  C   9.241  -2.452  -9.480 1.00 . B B . 49 TRP CZ3  1 1 
        3  6207 2 1 49 TRP H    H   5.820  -3.736 -13.938 1.00 . B B . 49 TRP H    1 1 
        3  6208 2 1 49 TRP HA   H   7.511  -6.156 -13.833 1.00 . B B . 49 TRP HA   1 1 
        3  6209 2 1 49 TRP HB2  H   8.554  -4.332 -14.842 1.00 . B B . 49 TRP HB2  1 1 
        3  6210 2 1 49 TRP HB3  H   7.778  -3.169 -13.773 1.00 . B B . 49 TRP HB3  1 1 
        3  6211 2 1 49 TRP HD1  H  10.897  -5.142 -14.232 1.00 . B B . 49 TRP HD1  1 1 
        3  6212 2 1 49 TRP HE1  H  12.514  -4.710 -12.266 1.00 . B B . 49 TRP HE1  1 1 
        3  6213 2 1 49 TRP HE3  H   7.752  -2.718 -11.018 1.00 . B B . 49 TRP HE3  1 1 
        3  6214 2 1 49 TRP HH2  H  10.917  -2.335  -8.135 1.00 . B B . 49 TRP HH2  1 1 
        3  6215 2 1 49 TRP HZ2  H  12.470  -3.498  -9.674 1.00 . B B . 49 TRP HZ2  1 1 
        3  6216 2 1 49 TRP HZ3  H   8.570  -1.940  -8.807 1.00 . B B . 49 TRP HZ3  1 1 
        3  6217 2 1 49 TRP N    N   5.954  -4.701 -13.837 1.00 . B B . 49 TRP N    1 1 
        3  6218 2 1 49 TRP NE1  N  11.573  -4.431 -12.267 1.00 . B B . 49 TRP NE1  1 1 
        3  6219 2 1 49 TRP O    O   7.934  -6.183 -11.269 1.00 . B B . 49 TRP O    1 1 
        3  6220 2 1 50 TYR C    C   5.361  -5.651  -9.274 1.00 . B B . 50 TYR C    1 1 
        3  6221 2 1 50 TYR CA   C   6.401  -4.609  -9.681 1.00 . B B . 50 TYR CA   1 1 
        3  6222 2 1 50 TYR CB   C   5.970  -3.192  -9.263 1.00 . B B . 50 TYR CB   1 1 
        3  6223 2 1 50 TYR CD1  C   3.764  -3.700  -8.120 1.00 . B B . 50 TYR CD1  1 1 
        3  6224 2 1 50 TYR CD2  C   5.567  -2.736  -6.818 1.00 . B B . 50 TYR CD2  1 1 
        3  6225 2 1 50 TYR CE1  C   2.946  -3.708  -6.981 1.00 . B B . 50 TYR CE1  1 1 
        3  6226 2 1 50 TYR CE2  C   4.752  -2.744  -5.680 1.00 . B B . 50 TYR CE2  1 1 
        3  6227 2 1 50 TYR CG   C   5.078  -3.215  -8.036 1.00 . B B . 50 TYR CG   1 1 
        3  6228 2 1 50 TYR CZ   C   3.442  -3.230  -5.761 1.00 . B B . 50 TYR CZ   1 1 
        3  6229 2 1 50 TYR H    H   5.939  -3.878 -11.648 1.00 . B B . 50 TYR H    1 1 
        3  6230 2 1 50 TYR HA   H   7.363  -4.845  -9.264 1.00 . B B . 50 TYR HA   1 1 
        3  6231 2 1 50 TYR HB2  H   6.847  -2.603  -9.049 1.00 . B B . 50 TYR HB2  1 1 
        3  6232 2 1 50 TYR HB3  H   5.435  -2.742 -10.076 1.00 . B B . 50 TYR HB3  1 1 
        3  6233 2 1 50 TYR HD1  H   3.381  -4.071  -9.060 1.00 . B B . 50 TYR HD1  1 1 
        3  6234 2 1 50 TYR HD2  H   6.575  -2.356  -6.756 1.00 . B B . 50 TYR HD2  1 1 
        3  6235 2 1 50 TYR HE1  H   1.933  -4.079  -7.045 1.00 . B B . 50 TYR HE1  1 1 
        3  6236 2 1 50 TYR HE2  H   5.136  -2.376  -4.739 1.00 . B B . 50 TYR HE2  1 1 
        3  6237 2 1 50 TYR HH   H   1.767  -3.543  -4.901 1.00 . B B . 50 TYR HH   1 1 
        3  6238 2 1 50 TYR N    N   6.480  -4.537 -11.168 1.00 . B B . 50 TYR N    1 1 
        3  6239 2 1 50 TYR O    O   5.427  -6.234  -8.210 1.00 . B B . 50 TYR O    1 1 
        3  6240 2 1 50 TYR OH   O   2.639  -3.239  -4.639 1.00 . B B . 50 TYR OH   1 1 
        3  6241 2 1 51 ALA C    C   3.890  -8.282 -10.039 1.00 . B B . 51 ALA C    1 1 
        3  6242 2 1 51 ALA CA   C   3.348  -6.876  -9.803 1.00 . B B . 51 ALA CA   1 1 
        3  6243 2 1 51 ALA CB   C   2.220  -6.558 -10.781 1.00 . B B . 51 ALA CB   1 1 
        3  6244 2 1 51 ALA H    H   4.373  -5.404 -10.970 1.00 . B B . 51 ALA H    1 1 
        3  6245 2 1 51 ALA HA   H   3.005  -6.763  -8.787 1.00 . B B . 51 ALA HA   1 1 
        3  6246 2 1 51 ALA HB1  H   1.406  -7.251 -10.634 1.00 . B B . 51 ALA HB1  1 1 
        3  6247 2 1 51 ALA HB2  H   2.592  -6.646 -11.791 1.00 . B B . 51 ALA HB2  1 1 
        3  6248 2 1 51 ALA HB3  H   1.870  -5.546 -10.611 1.00 . B B . 51 ALA HB3  1 1 
        3  6249 2 1 51 ALA N    N   4.401  -5.884 -10.119 1.00 . B B . 51 ALA N    1 1 
        3  6250 2 1 51 ALA O    O   3.397  -9.250  -9.497 1.00 . B B . 51 ALA O    1 1 
        3  6251 2 1 52 GLU C    C   6.771  -9.981 -10.349 1.00 . B B . 52 GLU C    1 1 
        3  6252 2 1 52 GLU CA   C   5.471  -9.746 -11.128 1.00 . B B . 52 GLU CA   1 1 
        3  6253 2 1 52 GLU CB   C   5.744  -9.768 -12.626 1.00 . B B . 52 GLU CB   1 1 
        3  6254 2 1 52 GLU CD   C   8.103  -9.643 -13.423 1.00 . B B . 52 GLU CD   1 1 
        3  6255 2 1 52 GLU CG   C   6.909  -8.834 -12.915 1.00 . B B . 52 GLU CG   1 1 
        3  6256 2 1 52 GLU H    H   5.281  -7.604 -11.288 1.00 . B B . 52 GLU H    1 1 
        3  6257 2 1 52 GLU HA   H   4.757 -10.494 -10.880 1.00 . B B . 52 GLU HA   1 1 
        3  6258 2 1 52 GLU HB2  H   5.995 -10.773 -12.935 1.00 . B B . 52 GLU HB2  1 1 
        3  6259 2 1 52 GLU HB3  H   4.869  -9.429 -13.160 1.00 . B B . 52 GLU HB3  1 1 
        3  6260 2 1 52 GLU HG2  H   6.614  -8.110 -13.659 1.00 . B B . 52 GLU HG2  1 1 
        3  6261 2 1 52 GLU HG3  H   7.182  -8.327 -12.004 1.00 . B B . 52 GLU HG3  1 1 
        3  6262 2 1 52 GLU N    N   4.904  -8.399 -10.854 1.00 . B B . 52 GLU N    1 1 
        3  6263 2 1 52 GLU O    O   7.421 -10.994 -10.514 1.00 . B B . 52 GLU O    1 1 
        3  6264 2 1 52 GLU OE1  O   7.900 -10.490 -14.276 1.00 . B B . 52 GLU OE1  1 1 
        3  6265 2 1 52 GLU OE2  O   9.201  -9.403 -12.947 1.00 . B B . 52 GLU OE2  1 1 
        3  6266 2 1 53 ARG C    C   8.470  -8.376  -7.486 1.00 . B B . 53 ARG C    1 1 
        3  6267 2 1 53 ARG CA   C   8.420  -9.279  -8.727 1.00 . B B . 53 ARG CA   1 1 
        3  6268 2 1 53 ARG CB   C   9.553  -8.955  -9.716 1.00 . B B . 53 ARG CB   1 1 
        3  6269 2 1 53 ARG CD   C  11.149  -7.211 -10.534 1.00 . B B . 53 ARG CD   1 1 
        3  6270 2 1 53 ARG CG   C  10.017  -7.506  -9.547 1.00 . B B . 53 ARG CG   1 1 
        3  6271 2 1 53 ARG CZ   C  13.521  -7.686 -10.444 1.00 . B B . 53 ARG CZ   1 1 
        3  6272 2 1 53 ARG H    H   6.627  -8.257  -9.370 1.00 . B B . 53 ARG H    1 1 
        3  6273 2 1 53 ARG HA   H   8.496 -10.306  -8.426 1.00 . B B . 53 ARG HA   1 1 
        3  6274 2 1 53 ARG HB2  H  10.385  -9.619  -9.533 1.00 . B B . 53 ARG HB2  1 1 
        3  6275 2 1 53 ARG HB3  H   9.197  -9.099 -10.725 1.00 . B B . 53 ARG HB3  1 1 
        3  6276 2 1 53 ARG HD2  H  11.051  -7.831 -11.414 1.00 . B B . 53 ARG HD2  1 1 
        3  6277 2 1 53 ARG HD3  H  11.151  -6.167 -10.805 1.00 . B B . 53 ARG HD3  1 1 
        3  6278 2 1 53 ARG HE   H  12.374  -7.665  -8.823 1.00 . B B . 53 ARG HE   1 1 
        3  6279 2 1 53 ARG HG2  H   9.189  -6.841  -9.735 1.00 . B B . 53 ARG HG2  1 1 
        3  6280 2 1 53 ARG HG3  H  10.373  -7.363  -8.539 1.00 . B B . 53 ARG HG3  1 1 
        3  6281 2 1 53 ARG HH11 H  12.857  -6.768 -12.093 1.00 . B B . 53 ARG HH11 1 1 
        3  6282 2 1 53 ARG HH12 H  14.493  -7.331 -12.157 1.00 . B B . 53 ARG HH12 1 1 
        3  6283 2 1 53 ARG HH21 H  14.448  -8.638  -8.945 1.00 . B B . 53 ARG HH21 1 1 
        3  6284 2 1 53 ARG HH22 H  15.395  -8.389 -10.375 1.00 . B B . 53 ARG HH22 1 1 
        3  6285 2 1 53 ARG N    N   7.160  -9.069  -9.499 1.00 . B B . 53 ARG N    1 1 
        3  6286 2 1 53 ARG NE   N  12.397  -7.548  -9.795 1.00 . B B . 53 ARG NE   1 1 
        3  6287 2 1 53 ARG NH1  N  13.632  -7.226 -11.659 1.00 . B B . 53 ARG NH1  1 1 
        3  6288 2 1 53 ARG NH2  N  14.533  -8.285  -9.877 1.00 . B B . 53 ARG NH2  1 1 
        3  6289 2 1 53 ARG O    O   9.032  -8.737  -6.471 1.00 . B B . 53 ARG O    1 1 
        3  6290 2 1 54 ASP C    C   6.841  -6.684  -5.369 1.00 . B B . 54 ASP C    1 1 
        3  6291 2 1 54 ASP CA   C   7.921  -6.300  -6.368 1.00 . B B . 54 ASP CA   1 1 
        3  6292 2 1 54 ASP CB   C   7.673  -4.899  -6.902 1.00 . B B . 54 ASP CB   1 1 
        3  6293 2 1 54 ASP CG   C   7.990  -3.898  -5.797 1.00 . B B . 54 ASP CG   1 1 
        3  6294 2 1 54 ASP H    H   7.442  -6.934  -8.381 1.00 . B B . 54 ASP H    1 1 
        3  6295 2 1 54 ASP HA   H   8.883  -6.334  -5.883 1.00 . B B . 54 ASP HA   1 1 
        3  6296 2 1 54 ASP HB2  H   8.318  -4.718  -7.748 1.00 . B B . 54 ASP HB2  1 1 
        3  6297 2 1 54 ASP HB3  H   6.640  -4.798  -7.199 1.00 . B B . 54 ASP HB3  1 1 
        3  6298 2 1 54 ASP N    N   7.891  -7.209  -7.555 1.00 . B B . 54 ASP N    1 1 
        3  6299 2 1 54 ASP O    O   6.581  -5.971  -4.425 1.00 . B B . 54 ASP O    1 1 
        3  6300 2 1 54 ASP OD1  O   7.110  -3.631  -4.994 1.00 . B B . 54 ASP OD1  1 1 
        3  6301 2 1 54 ASP OD2  O   9.111  -3.426  -5.764 1.00 . B B . 54 ASP OD2  1 1 
        3  6302 2 1 55 ALA C    C   5.918  -8.650  -3.264 1.00 . B B . 55 ALA C    1 1 
        3  6303 2 1 55 ALA CA   C   5.205  -8.227  -4.555 1.00 . B B . 55 ALA CA   1 1 
        3  6304 2 1 55 ALA CB   C   4.468  -9.392  -5.212 1.00 . B B . 55 ALA CB   1 1 
        3  6305 2 1 55 ALA H    H   6.462  -8.396  -6.293 1.00 . B B . 55 ALA H    1 1 
        3  6306 2 1 55 ALA HA   H   4.521  -7.415  -4.357 1.00 . B B . 55 ALA HA   1 1 
        3  6307 2 1 55 ALA HB1  H   5.161 -10.198  -5.400 1.00 . B B . 55 ALA HB1  1 1 
        3  6308 2 1 55 ALA HB2  H   4.040  -9.057  -6.149 1.00 . B B . 55 ALA HB2  1 1 
        3  6309 2 1 55 ALA HB3  H   3.680  -9.735  -4.559 1.00 . B B . 55 ALA HB3  1 1 
        3  6310 2 1 55 ALA N    N   6.230  -7.813  -5.540 1.00 . B B . 55 ALA N    1 1 
        3  6311 2 1 55 ALA O    O   5.299  -8.933  -2.258 1.00 . B B . 55 ALA O    1 1 
        3  6312 2 1 56 GLU C    C   8.299  -7.759  -1.263 1.00 . B B . 56 GLU C    1 1 
        3  6313 2 1 56 GLU CA   C   8.015  -9.025  -2.076 1.00 . B B . 56 GLU CA   1 1 
        3  6314 2 1 56 GLU CB   C   9.317  -9.620  -2.609 1.00 . B B . 56 GLU CB   1 1 
        3  6315 2 1 56 GLU CD   C  10.781 -11.594  -2.157 1.00 . B B . 56 GLU CD   1 1 
        3  6316 2 1 56 GLU CG   C   9.336 -11.127  -2.347 1.00 . B B . 56 GLU CG   1 1 
        3  6317 2 1 56 GLU H    H   7.706  -8.412  -4.106 1.00 . B B . 56 GLU H    1 1 
        3  6318 2 1 56 GLU HA   H   7.485  -9.752  -1.481 1.00 . B B . 56 GLU HA   1 1 
        3  6319 2 1 56 GLU HB2  H   9.386  -9.437  -3.673 1.00 . B B . 56 GLU HB2  1 1 
        3  6320 2 1 56 GLU HB3  H  10.154  -9.158  -2.109 1.00 . B B . 56 GLU HB3  1 1 
        3  6321 2 1 56 GLU HG2  H   8.766 -11.342  -1.454 1.00 . B B . 56 GLU HG2  1 1 
        3  6322 2 1 56 GLU HG3  H   8.900 -11.644  -3.188 1.00 . B B . 56 GLU HG3  1 1 
        3  6323 2 1 56 GLU N    N   7.232  -8.662  -3.290 1.00 . B B . 56 GLU N    1 1 
        3  6324 2 1 56 GLU O    O   8.503  -7.807  -0.071 1.00 . B B . 56 GLU O    1 1 
        3  6325 2 1 56 GLU OE1  O  11.672 -10.902  -2.619 1.00 . B B . 56 GLU OE1  1 1 
        3  6326 2 1 56 GLU OE2  O  10.970 -12.636  -1.553 1.00 . B B . 56 GLU OE2  1 1 
        3  6327 2 1 57 ILE C    C   7.817  -5.308   0.138 1.00 . B B . 57 ILE C    1 1 
        3  6328 2 1 57 ILE CA   C   8.546  -5.341  -1.208 1.00 . B B . 57 ILE CA   1 1 
        3  6329 2 1 57 ILE CB   C   7.953  -4.324  -2.176 1.00 . B B . 57 ILE CB   1 1 
        3  6330 2 1 57 ILE CD1  C  10.110  -4.635  -3.399 1.00 . B B . 57 ILE CD1  1 1 
        3  6331 2 1 57 ILE CG1  C   9.086  -3.613  -2.895 1.00 . B B . 57 ILE CG1  1 1 
        3  6332 2 1 57 ILE CG2  C   7.091  -3.307  -1.419 1.00 . B B . 57 ILE CG2  1 1 
        3  6333 2 1 57 ILE H    H   8.127  -6.605  -2.877 1.00 . B B . 57 ILE H    1 1 
        3  6334 2 1 57 ILE HA   H   9.598  -5.149  -1.085 1.00 . B B . 57 ILE HA   1 1 
        3  6335 2 1 57 ILE HB   H   7.346  -4.843  -2.905 1.00 . B B . 57 ILE HB   1 1 
        3  6336 2 1 57 ILE HD11 H  10.447  -4.352  -4.385 1.00 . B B . 57 ILE HD11 1 1 
        3  6337 2 1 57 ILE HD12 H   9.653  -5.613  -3.442 1.00 . B B . 57 ILE HD12 1 1 
        3  6338 2 1 57 ILE HD13 H  10.953  -4.661  -2.724 1.00 . B B . 57 ILE HD13 1 1 
        3  6339 2 1 57 ILE HG12 H   8.682  -3.074  -3.732 1.00 . B B . 57 ILE HG12 1 1 
        3  6340 2 1 57 ILE HG13 H   9.567  -2.929  -2.219 1.00 . B B . 57 ILE HG13 1 1 
        3  6341 2 1 57 ILE HG21 H   7.531  -3.120  -0.447 1.00 . B B . 57 ILE HG21 1 1 
        3  6342 2 1 57 ILE HG22 H   6.099  -3.716  -1.282 1.00 . B B . 57 ILE HG22 1 1 
        3  6343 2 1 57 ILE HG23 H   7.034  -2.388  -1.977 1.00 . B B . 57 ILE HG23 1 1 
        3  6344 2 1 57 ILE N    N   8.301  -6.623  -1.911 1.00 . B B . 57 ILE N    1 1 
        3  6345 2 1 57 ILE O    O   8.419  -5.225   1.190 1.00 . B B . 57 ILE O    1 1 
        3  6346 2 1 58 GLU C    C   6.247  -6.423   2.239 1.00 . B B . 58 GLU C    1 1 
        3  6347 2 1 58 GLU CA   C   5.723  -5.334   1.342 1.00 . B B . 58 GLU CA   1 1 
        3  6348 2 1 58 GLU CB   C   4.285  -5.626   0.910 1.00 . B B . 58 GLU CB   1 1 
        3  6349 2 1 58 GLU CD   C   2.448  -4.063   1.564 1.00 . B B . 58 GLU CD   1 1 
        3  6350 2 1 58 GLU CG   C   3.576  -4.316   0.562 1.00 . B B . 58 GLU CG   1 1 
        3  6351 2 1 58 GLU H    H   6.063  -5.443  -0.760 1.00 . B B . 58 GLU H    1 1 
        3  6352 2 1 58 GLU HA   H   5.790  -4.369   1.820 1.00 . B B . 58 GLU HA   1 1 
        3  6353 2 1 58 GLU HB2  H   4.295  -6.271   0.040 1.00 . B B . 58 GLU HB2  1 1 
        3  6354 2 1 58 GLU HB3  H   3.759  -6.114   1.716 1.00 . B B . 58 GLU HB3  1 1 
        3  6355 2 1 58 GLU HG2  H   4.286  -3.501   0.605 1.00 . B B . 58 GLU HG2  1 1 
        3  6356 2 1 58 GLU HG3  H   3.164  -4.381  -0.433 1.00 . B B . 58 GLU HG3  1 1 
        3  6357 2 1 58 GLU N    N   6.514  -5.367   0.095 1.00 . B B . 58 GLU N    1 1 
        3  6358 2 1 58 GLU O    O   6.064  -6.411   3.441 1.00 . B B . 58 GLU O    1 1 
        3  6359 2 1 58 GLU OE1  O   2.747  -3.643   2.669 1.00 . B B . 58 GLU OE1  1 1 
        3  6360 2 1 58 GLU OE2  O   1.304  -4.294   1.208 1.00 . B B . 58 GLU OE2  1 1 
        3  6361 2 1 59 ASN C    C   8.964  -8.379   2.554 1.00 . B B . 59 ASN C    1 1 
        3  6362 2 1 59 ASN CA   C   7.439  -8.472   2.450 1.00 . B B . 59 ASN CA   1 1 
        3  6363 2 1 59 ASN CB   C   7.009  -9.730   1.705 1.00 . B B . 59 ASN CB   1 1 
        3  6364 2 1 59 ASN CG   C   6.972 -10.914   2.672 1.00 . B B . 59 ASN CG   1 1 
        3  6365 2 1 59 ASN H    H   7.028  -7.371   0.682 1.00 . B B . 59 ASN H    1 1 
        3  6366 2 1 59 ASN HA   H   6.994  -8.435   3.409 1.00 . B B . 59 ASN HA   1 1 
        3  6367 2 1 59 ASN HB2  H   6.027  -9.573   1.282 1.00 . B B . 59 ASN HB2  1 1 
        3  6368 2 1 59 ASN HB3  H   7.712  -9.933   0.911 1.00 . B B . 59 ASN HB3  1 1 
        3  6369 2 1 59 ASN HD21 H   5.292 -10.324   3.551 1.00 . B B . 59 ASN HD21 1 1 
        3  6370 2 1 59 ASN HD22 H   5.962 -11.760   4.158 1.00 . B B . 59 ASN HD22 1 1 
        3  6371 2 1 59 ASN N    N   6.902  -7.375   1.651 1.00 . B B . 59 ASN N    1 1 
        3  6372 2 1 59 ASN ND2  N   5.993 -11.008   3.531 1.00 . B B . 59 ASN ND2  1 1 
        3  6373 2 1 59 ASN O    O   9.613  -9.260   3.085 1.00 . B B . 59 ASN O    1 1 
        3  6374 2 1 59 ASN OD1  O   7.840 -11.764   2.646 1.00 . B B . 59 ASN OD1  1 1 
        3  6375 2 1 60 GLU C    C  11.423  -6.825   3.579 1.00 . B B . 60 GLU C    1 1 
        3  6376 2 1 60 GLU CA   C  11.023  -7.178   2.144 1.00 . B B . 60 GLU CA   1 1 
        3  6377 2 1 60 GLU CB   C  11.367  -6.037   1.183 1.00 . B B . 60 GLU CB   1 1 
        3  6378 2 1 60 GLU CD   C  12.299  -4.132   2.505 1.00 . B B . 60 GLU CD   1 1 
        3  6379 2 1 60 GLU CG   C  11.043  -4.689   1.832 1.00 . B B . 60 GLU CG   1 1 
        3  6380 2 1 60 GLU H    H   9.007  -6.618   1.642 1.00 . B B . 60 GLU H    1 1 
        3  6381 2 1 60 GLU HA   H  11.509  -8.088   1.828 1.00 . B B . 60 GLU HA   1 1 
        3  6382 2 1 60 GLU HB2  H  12.419  -6.076   0.942 1.00 . B B . 60 GLU HB2  1 1 
        3  6383 2 1 60 GLU HB3  H  10.787  -6.145   0.280 1.00 . B B . 60 GLU HB3  1 1 
        3  6384 2 1 60 GLU HG2  H  10.702  -3.998   1.073 1.00 . B B . 60 GLU HG2  1 1 
        3  6385 2 1 60 GLU HG3  H  10.269  -4.822   2.572 1.00 . B B . 60 GLU HG3  1 1 
        3  6386 2 1 60 GLU N    N   9.544  -7.321   2.060 1.00 . B B . 60 GLU N    1 1 
        3  6387 2 1 60 GLU O    O  12.546  -7.028   3.995 1.00 . B B . 60 GLU O    1 1 
        3  6388 2 1 60 GLU OE1  O  13.163  -3.646   1.793 1.00 . B B . 60 GLU OE1  1 1 
        3  6389 2 1 60 GLU OE2  O  12.376  -4.199   3.721 1.00 . B B . 60 GLU OE2  1 1 
        3  6390 2 1 61 LYS C    C  10.921  -7.170   6.623 1.00 . B B . 61 LYS C    1 1 
        3  6391 2 1 61 LYS CA   C  10.803  -5.919   5.743 1.00 . B B . 61 LYS CA   1 1 
        3  6392 2 1 61 LYS CB   C   9.609  -5.071   6.184 1.00 . B B . 61 LYS CB   1 1 
        3  6393 2 1 61 LYS CD   C   8.609  -2.785   6.108 1.00 . B B . 61 LYS CD   1 1 
        3  6394 2 1 61 LYS CE   C   8.041  -1.851   5.038 1.00 . B B . 61 LYS CE   1 1 
        3  6395 2 1 61 LYS CG   C   9.648  -3.715   5.478 1.00 . B B . 61 LYS CG   1 1 
        3  6396 2 1 61 LYS H    H   9.604  -6.142   3.967 1.00 . B B . 61 LYS H    1 1 
        3  6397 2 1 61 LYS HA   H  11.708  -5.334   5.792 1.00 . B B . 61 LYS HA   1 1 
        3  6398 2 1 61 LYS HB2  H   8.692  -5.583   5.929 1.00 . B B . 61 LYS HB2  1 1 
        3  6399 2 1 61 LYS HB3  H   9.651  -4.919   7.253 1.00 . B B . 61 LYS HB3  1 1 
        3  6400 2 1 61 LYS HD2  H   7.809  -3.376   6.532 1.00 . B B . 61 LYS HD2  1 1 
        3  6401 2 1 61 LYS HD3  H   9.074  -2.199   6.885 1.00 . B B . 61 LYS HD3  1 1 
        3  6402 2 1 61 LYS HE2  H   8.740  -1.054   4.826 1.00 . B B . 61 LYS HE2  1 1 
        3  6403 2 1 61 LYS HE3  H   7.812  -2.402   4.139 1.00 . B B . 61 LYS HE3  1 1 
        3  6404 2 1 61 LYS HG2  H  10.633  -3.282   5.584 1.00 . B B . 61 LYS HG2  1 1 
        3  6405 2 1 61 LYS HG3  H   9.423  -3.847   4.431 1.00 . B B . 61 LYS HG3  1 1 
        3  6406 2 1 61 LYS HZ1  H   7.025  -0.537   6.293 1.00 . B B . 61 LYS HZ1  1 1 
        3  6407 2 1 61 LYS HZ2  H   6.291  -2.062   6.146 1.00 . B B . 61 LYS HZ2  1 1 
        3  6408 2 1 61 LYS HZ3  H   6.178  -0.936   4.879 1.00 . B B . 61 LYS HZ3  1 1 
        3  6409 2 1 61 LYS N    N  10.500  -6.296   4.332 1.00 . B B . 61 LYS N    1 1 
        3  6410 2 1 61 LYS NZ   N   6.789  -1.305   5.634 1.00 . B B . 61 LYS NZ   1 1 
        3  6411 2 1 61 LYS O    O  11.150  -7.078   7.813 1.00 . B B . 61 LYS O    1 1 
        3  6412 2 1 62 LEU C    C  11.993 -10.474   6.364 1.00 . B B . 62 LEU C    1 1 
        3  6413 2 1 62 LEU CA   C  10.861  -9.580   6.875 1.00 . B B . 62 LEU CA   1 1 
        3  6414 2 1 62 LEU CB   C   9.514 -10.277   6.699 1.00 . B B . 62 LEU CB   1 1 
        3  6415 2 1 62 LEU CD1  C   7.109 -10.203   7.363 1.00 . B B . 62 LEU CD1  1 1 
        3  6416 2 1 62 LEU CD2  C   8.889 -10.258   9.116 1.00 . B B . 62 LEU CD2  1 1 
        3  6417 2 1 62 LEU CG   C   8.520  -9.736   7.726 1.00 . B B . 62 LEU CG   1 1 
        3  6418 2 1 62 LEU H    H  10.573  -8.393   5.095 1.00 . B B . 62 LEU H    1 1 
        3  6419 2 1 62 LEU HA   H  11.016  -9.335   7.912 1.00 . B B . 62 LEU HA   1 1 
        3  6420 2 1 62 LEU HB2  H   9.140 -10.092   5.703 1.00 . B B . 62 LEU HB2  1 1 
        3  6421 2 1 62 LEU HB3  H   9.637 -11.340   6.846 1.00 . B B . 62 LEU HB3  1 1 
        3  6422 2 1 62 LEU HD11 H   7.171 -11.027   6.668 1.00 . B B . 62 LEU HD11 1 1 
        3  6423 2 1 62 LEU HD12 H   6.565  -9.388   6.909 1.00 . B B . 62 LEU HD12 1 1 
        3  6424 2 1 62 LEU HD13 H   6.596 -10.524   8.259 1.00 . B B . 62 LEU HD13 1 1 
        3  6425 2 1 62 LEU HD21 H   8.726 -11.324   9.155 1.00 . B B . 62 LEU HD21 1 1 
        3  6426 2 1 62 LEU HD22 H   8.274  -9.771   9.859 1.00 . B B . 62 LEU HD22 1 1 
        3  6427 2 1 62 LEU HD23 H   9.929 -10.046   9.316 1.00 . B B . 62 LEU HD23 1 1 
        3  6428 2 1 62 LEU HG   H   8.552  -8.655   7.725 1.00 . B B . 62 LEU HG   1 1 
        3  6429 2 1 62 LEU N    N  10.762  -8.335   6.054 1.00 . B B . 62 LEU N    1 1 
        3  6430 2 1 62 LEU O    O  12.620 -11.187   7.120 1.00 . B B . 62 LEU O    1 1 
        3  6431 2 1 63 ARG C    C  14.548 -11.340   5.451 1.00 . B B . 63 ARG C    1 1 
        3  6432 2 1 63 ARG CA   C  13.333 -11.305   4.517 1.00 . B B . 63 ARG CA   1 1 
        3  6433 2 1 63 ARG CB   C  13.700 -10.657   3.180 1.00 . B B . 63 ARG CB   1 1 
        3  6434 2 1 63 ARG CD   C  15.361  -8.791   3.192 1.00 . B B . 63 ARG CD   1 1 
        3  6435 2 1 63 ARG CG   C  13.884  -9.150   3.363 1.00 . B B . 63 ARG CG   1 1 
        3  6436 2 1 63 ARG CZ   C  16.080  -6.657   2.309 1.00 . B B . 63 ARG CZ   1 1 
        3  6437 2 1 63 ARG H    H  11.718  -9.869   4.494 1.00 . B B . 63 ARG H    1 1 
        3  6438 2 1 63 ARG HA   H  12.971 -12.304   4.351 1.00 . B B . 63 ARG HA   1 1 
        3  6439 2 1 63 ARG HB2  H  14.620 -11.090   2.813 1.00 . B B . 63 ARG HB2  1 1 
        3  6440 2 1 63 ARG HB3  H  12.910 -10.837   2.465 1.00 . B B . 63 ARG HB3  1 1 
        3  6441 2 1 63 ARG HD2  H  15.763  -8.403   4.118 1.00 . B B . 63 ARG HD2  1 1 
        3  6442 2 1 63 ARG HD3  H  15.924  -9.654   2.868 1.00 . B B . 63 ARG HD3  1 1 
        3  6443 2 1 63 ARG HE   H  14.870  -7.871   1.308 1.00 . B B . 63 ARG HE   1 1 
        3  6444 2 1 63 ARG HG2  H  13.299  -8.624   2.623 1.00 . B B . 63 ARG HG2  1 1 
        3  6445 2 1 63 ARG HG3  H  13.558  -8.861   4.350 1.00 . B B . 63 ARG HG3  1 1 
        3  6446 2 1 63 ARG HH11 H  15.307  -6.268   4.114 1.00 . B B . 63 ARG HH11 1 1 
        3  6447 2 1 63 ARG HH12 H  16.480  -5.131   3.541 1.00 . B B . 63 ARG HH12 1 1 
        3  6448 2 1 63 ARG HH21 H  17.016  -6.792   0.544 1.00 . B B . 63 ARG HH21 1 1 
        3  6449 2 1 63 ARG HH22 H  17.448  -5.428   1.520 1.00 . B B . 63 ARG HH22 1 1 
        3  6450 2 1 63 ARG N    N  12.248 -10.448   5.085 1.00 . B B . 63 ARG N    1 1 
        3  6451 2 1 63 ARG NE   N  15.381  -7.744   2.135 1.00 . B B . 63 ARG NE   1 1 
        3  6452 2 1 63 ARG NH1  N  15.945  -5.965   3.407 1.00 . B B . 63 ARG NH1  1 1 
        3  6453 2 1 63 ARG NH2  N  16.913  -6.261   1.385 1.00 . B B . 63 ARG NH2  1 1 
        3  6454 2 1 63 ARG O    O  15.194 -12.358   5.600 1.00 . B B . 63 ARG O    1 1 
        3  6455 2 1 64 ARG C    C  17.342 -10.456   6.233 1.00 . B B . 64 ARG C    1 1 
        3  6456 2 1 64 ARG CA   C  16.039 -10.210   7.008 1.00 . B B . 64 ARG CA   1 1 
        3  6457 2 1 64 ARG CB   C  15.749 -11.329   8.031 1.00 . B B . 64 ARG CB   1 1 
        3  6458 2 1 64 ARG CD   C  17.920 -11.362   9.295 1.00 . B B . 64 ARG CD   1 1 
        3  6459 2 1 64 ARG CG   C  17.010 -12.151   8.348 1.00 . B B . 64 ARG CG   1 1 
        3  6460 2 1 64 ARG CZ   C  19.483 -12.360  10.856 1.00 . B B . 64 ARG CZ   1 1 
        3  6461 2 1 64 ARG H    H  14.328  -9.431   5.945 1.00 . B B . 64 ARG H    1 1 
        3  6462 2 1 64 ARG HA   H  16.086  -9.260   7.516 1.00 . B B . 64 ARG HA   1 1 
        3  6463 2 1 64 ARG HB2  H  15.383 -10.883   8.942 1.00 . B B . 64 ARG HB2  1 1 
        3  6464 2 1 64 ARG HB3  H  14.992 -11.984   7.631 1.00 . B B . 64 ARG HB3  1 1 
        3  6465 2 1 64 ARG HD2  H  18.813 -11.040   8.780 1.00 . B B . 64 ARG HD2  1 1 
        3  6466 2 1 64 ARG HD3  H  17.393 -10.515   9.706 1.00 . B B . 64 ARG HD3  1 1 
        3  6467 2 1 64 ARG HE   H  17.584 -12.926  10.739 1.00 . B B . 64 ARG HE   1 1 
        3  6468 2 1 64 ARG HG2  H  16.719 -13.078   8.821 1.00 . B B . 64 ARG HG2  1 1 
        3  6469 2 1 64 ARG HG3  H  17.541 -12.370   7.434 1.00 . B B . 64 ARG HG3  1 1 
        3  6470 2 1 64 ARG HH11 H  20.355 -12.181   9.063 1.00 . B B . 64 ARG HH11 1 1 
        3  6471 2 1 64 ARG HH12 H  21.435 -12.304  10.411 1.00 . B B . 64 ARG HH12 1 1 
        3  6472 2 1 64 ARG HH21 H  18.899 -12.543  12.762 1.00 . B B . 64 ARG HH21 1 1 
        3  6473 2 1 64 ARG HH22 H  20.611 -12.509  12.504 1.00 . B B . 64 ARG HH22 1 1 
        3  6474 2 1 64 ARG N    N  14.864 -10.239   6.081 1.00 . B B . 64 ARG N    1 1 
        3  6475 2 1 64 ARG NE   N  18.267 -12.321  10.381 1.00 . B B . 64 ARG NE   1 1 
        3  6476 2 1 64 ARG NH1  N  20.504 -12.274  10.046 1.00 . B B . 64 ARG NH1  1 1 
        3  6477 2 1 64 ARG NH2  N  19.679 -12.480  12.141 1.00 . B B . 64 ARG NH2  1 1 
        3  6478 2 1 64 ARG O    O  18.400 -10.564   6.815 1.00 . B B . 64 ARG O    1 1 
        3  6479 2 1 65 GLU C    C  19.442 -11.744   4.849 1.00 . B B . 65 GLU C    1 1 
        3  6480 2 1 65 GLU CA   C  18.495 -10.793   4.110 1.00 . B B . 65 GLU CA   1 1 
        3  6481 2 1 65 GLU CB   C  19.144  -9.418   3.900 1.00 . B B . 65 GLU CB   1 1 
        3  6482 2 1 65 GLU CD   C  20.054  -7.381   5.027 1.00 . B B . 65 GLU CD   1 1 
        3  6483 2 1 65 GLU CG   C  19.269  -8.677   5.235 1.00 . B B . 65 GLU CG   1 1 
        3  6484 2 1 65 GLU H    H  16.404 -10.459   4.494 1.00 . B B . 65 GLU H    1 1 
        3  6485 2 1 65 GLU HA   H  18.221 -11.215   3.156 1.00 . B B . 65 GLU HA   1 1 
        3  6486 2 1 65 GLU HB2  H  20.127  -9.550   3.472 1.00 . B B . 65 GLU HB2  1 1 
        3  6487 2 1 65 GLU HB3  H  18.536  -8.835   3.224 1.00 . B B . 65 GLU HB3  1 1 
        3  6488 2 1 65 GLU HG2  H  18.284  -8.442   5.610 1.00 . B B . 65 GLU HG2  1 1 
        3  6489 2 1 65 GLU HG3  H  19.791  -9.298   5.945 1.00 . B B . 65 GLU HG3  1 1 
        3  6490 2 1 65 GLU N    N  17.268 -10.546   4.932 1.00 . B B . 65 GLU N    1 1 
        3  6491 2 1 65 GLU O    O  20.494 -11.355   5.315 1.00 . B B . 65 GLU O    1 1 
        3  6492 2 1 65 GLU OE1  O  20.723  -7.272   4.012 1.00 . B B . 65 GLU OE1  1 1 
        3  6493 2 1 65 GLU OE2  O  19.971  -6.518   5.885 1.00 . B B . 65 GLU OE2  1 1 
        3  6494 2 1 66 VAL C    C  21.093 -14.400   4.785 1.00 . B B . 66 VAL C    1 1 
        3  6495 2 1 66 VAL CA   C  19.925 -13.973   5.674 1.00 . B B . 66 VAL CA   1 1 
        3  6496 2 1 66 VAL CB   C  19.012 -15.151   5.965 1.00 . B B . 66 VAL CB   1 1 
        3  6497 2 1 66 VAL CG1  C  19.726 -16.140   6.886 1.00 . B B . 66 VAL CG1  1 1 
        3  6498 2 1 66 VAL CG2  C  17.728 -14.656   6.641 1.00 . B B . 66 VAL CG2  1 1 
        3  6499 2 1 66 VAL H    H  18.208 -13.274   4.578 1.00 . B B . 66 VAL H    1 1 
        3  6500 2 1 66 VAL HA   H  20.282 -13.565   6.592 1.00 . B B . 66 VAL HA   1 1 
        3  6501 2 1 66 VAL HB   H  18.771 -15.633   5.043 1.00 . B B . 66 VAL HB   1 1 
        3  6502 2 1 66 VAL HG11 H  19.132 -17.036   6.984 1.00 . B B . 66 VAL HG11 1 1 
        3  6503 2 1 66 VAL HG12 H  19.863 -15.690   7.858 1.00 . B B . 66 VAL HG12 1 1 
        3  6504 2 1 66 VAL HG13 H  20.690 -16.390   6.467 1.00 . B B . 66 VAL HG13 1 1 
        3  6505 2 1 66 VAL HG21 H  17.961 -14.287   7.629 1.00 . B B . 66 VAL HG21 1 1 
        3  6506 2 1 66 VAL HG22 H  17.025 -15.472   6.718 1.00 . B B . 66 VAL HG22 1 1 
        3  6507 2 1 66 VAL HG23 H  17.290 -13.860   6.054 1.00 . B B . 66 VAL HG23 1 1 
        3  6508 2 1 66 VAL N    N  19.064 -12.988   4.962 1.00 . B B . 66 VAL N    1 1 
        3  6509 2 1 66 VAL O    O  22.080 -14.933   5.250 1.00 . B B . 66 VAL O    1 1 
        3  6510 2 1 67 GLU C    C  22.166 -13.552   1.425 1.00 . B B . 67 GLU C    1 1 
        3  6511 2 1 67 GLU CA   C  22.090 -14.549   2.582 1.00 . B B . 67 GLU CA   1 1 
        3  6512 2 1 67 GLU CB   C  21.716 -15.941   2.071 1.00 . B B . 67 GLU CB   1 1 
        3  6513 2 1 67 GLU CD   C  22.389 -17.668   0.395 1.00 . B B . 67 GLU CD   1 1 
        3  6514 2 1 67 GLU CG   C  22.890 -16.531   1.288 1.00 . B B . 67 GLU CG   1 1 
        3  6515 2 1 67 GLU H    H  20.183 -13.731   3.156 1.00 . B B . 67 GLU H    1 1 
        3  6516 2 1 67 GLU HA   H  23.028 -14.587   3.108 1.00 . B B . 67 GLU HA   1 1 
        3  6517 2 1 67 GLU HB2  H  21.483 -16.581   2.910 1.00 . B B . 67 GLU HB2  1 1 
        3  6518 2 1 67 GLU HB3  H  20.855 -15.869   1.424 1.00 . B B . 67 GLU HB3  1 1 
        3  6519 2 1 67 GLU HG2  H  23.338 -15.762   0.675 1.00 . B B . 67 GLU HG2  1 1 
        3  6520 2 1 67 GLU HG3  H  23.626 -16.917   1.977 1.00 . B B . 67 GLU HG3  1 1 
        3  6521 2 1 67 GLU N    N  20.987 -14.165   3.508 1.00 . B B . 67 GLU N    1 1 
        3  6522 2 1 67 GLU O    O  23.234 -13.183   0.976 1.00 . B B . 67 GLU O    1 1 
        3  6523 2 1 67 GLU OE1  O  21.457 -18.345   0.798 1.00 . B B . 67 GLU OE1  1 1 
        3  6524 2 1 67 GLU OE2  O  22.945 -17.844  -0.676 1.00 . B B . 67 GLU OE2  1 1 
        3  6525 2 1 68 GLU C    C  19.743 -11.311  -0.158 1.00 . B B . 68 GLU C    1 1 
        3  6526 2 1 68 GLU CA   C  21.033 -12.137  -0.183 1.00 . B B . 68 GLU CA   1 1 
        3  6527 2 1 68 GLU CB   C  21.097 -12.993  -1.449 1.00 . B B . 68 GLU CB   1 1 
        3  6528 2 1 68 GLU CD   C  21.919 -12.822  -3.803 1.00 . B B . 68 GLU CD   1 1 
        3  6529 2 1 68 GLU CG   C  22.237 -12.498  -2.342 1.00 . B B . 68 GLU CG   1 1 
        3  6530 2 1 68 GLU H    H  20.191 -13.424   1.324 1.00 . B B . 68 GLU H    1 1 
        3  6531 2 1 68 GLU HA   H  21.895 -11.492  -0.129 1.00 . B B . 68 GLU HA   1 1 
        3  6532 2 1 68 GLU HB2  H  21.272 -14.024  -1.177 1.00 . B B . 68 GLU HB2  1 1 
        3  6533 2 1 68 GLU HB3  H  20.163 -12.914  -1.985 1.00 . B B . 68 GLU HB3  1 1 
        3  6534 2 1 68 GLU HG2  H  22.350 -11.431  -2.225 1.00 . B B . 68 GLU HG2  1 1 
        3  6535 2 1 68 GLU HG3  H  23.155 -12.991  -2.059 1.00 . B B . 68 GLU HG3  1 1 
        3  6536 2 1 68 GLU N    N  21.038 -13.113   0.943 1.00 . B B . 68 GLU N    1 1 
        3  6537 2 1 68 GLU O    O  19.842 -10.096  -0.102 1.00 . B B . 68 GLU O    1 1 
        3  6538 2 1 68 GLU OXT  O  18.680 -11.909  -0.192 1.00 . B B . 68 GLU OXT  1 1 
        3  6539 2 1 68 GLU OE1  O  20.934 -12.305  -4.303 1.00 . B B . 68 GLU OE1  1 1 
        3  6540 2 1 68 GLU OE2  O  22.665 -13.583  -4.397 1.00 . B B . 68 GLU OE2  1 1 
        4  6541 1 1  1 MET C    C  -3.069   8.122  -4.288 1.00 . A A .  1 MET C    1 1 
        4  6542 1 1  1 MET CA   C  -1.607   8.379  -3.897 1.00 . A A .  1 MET CA   1 1 
        4  6543 1 1  1 MET CB   C  -0.754   8.816  -5.105 1.00 . A A .  1 MET CB   1 1 
        4  6544 1 1  1 MET CE   C   0.520   9.576  -7.913 1.00 . A A .  1 MET CE   1 1 
        4  6545 1 1  1 MET CG   C  -1.413   8.411  -6.419 1.00 . A A .  1 MET CG   1 1 
        4  6546 1 1  1 MET H1   H  -0.797   6.490  -4.228 1.00 . A A .  1 MET H1   1 1 
        4  6547 1 1  1 MET H2   H  -1.604   6.647  -2.742 1.00 . A A .  1 MET H2   1 1 
        4  6548 1 1  1 MET H3   H  -0.068   7.340  -2.956 1.00 . A A .  1 MET H3   1 1 
        4  6549 1 1  1 MET HA   H  -1.560   9.131  -3.132 1.00 . A A .  1 MET HA   1 1 
        4  6550 1 1  1 MET HB2  H  -0.639   9.887  -5.090 1.00 . A A .  1 MET HB2  1 1 
        4  6551 1 1  1 MET HB3  H   0.217   8.348  -5.042 1.00 . A A .  1 MET HB3  1 1 
        4  6552 1 1  1 MET HE1  H   0.606   9.731  -8.982 1.00 . A A .  1 MET HE1  1 1 
        4  6553 1 1  1 MET HE2  H   1.494   9.656  -7.454 1.00 . A A .  1 MET HE2  1 1 
        4  6554 1 1  1 MET HE3  H  -0.147  10.312  -7.486 1.00 . A A .  1 MET HE3  1 1 
        4  6555 1 1  1 MET HG2  H  -2.069   7.576  -6.255 1.00 . A A .  1 MET HG2  1 1 
        4  6556 1 1  1 MET HG3  H  -1.977   9.242  -6.808 1.00 . A A .  1 MET HG3  1 1 
        4  6557 1 1  1 MET N    N  -0.972   7.118  -3.420 1.00 . A A .  1 MET N    1 1 
        4  6558 1 1  1 MET O    O  -3.449   7.014  -4.611 1.00 . A A .  1 MET O    1 1 
        4  6559 1 1  1 MET SD   S  -0.145   7.938  -7.606 1.00 . A A .  1 MET SD   1 1 
        4  6560 1 1  2 GLU C    C  -5.526   9.481  -6.085 1.00 . A A .  2 GLU C    1 1 
        4  6561 1 1  2 GLU CA   C  -5.309   8.946  -4.670 1.00 . A A .  2 GLU CA   1 1 
        4  6562 1 1  2 GLU CB   C  -6.119   9.762  -3.668 1.00 . A A .  2 GLU CB   1 1 
        4  6563 1 1  2 GLU CD   C  -5.378   9.480  -1.302 1.00 . A A .  2 GLU CD   1 1 
        4  6564 1 1  2 GLU CG   C  -6.322   8.957  -2.386 1.00 . A A .  2 GLU CG   1 1 
        4  6565 1 1  2 GLU H    H  -3.559  10.028  -4.031 1.00 . A A .  2 GLU H    1 1 
        4  6566 1 1  2 GLU HA   H  -5.579   7.901  -4.610 1.00 . A A .  2 GLU HA   1 1 
        4  6567 1 1  2 GLU HB2  H  -5.592  10.677  -3.440 1.00 . A A .  2 GLU HB2  1 1 
        4  6568 1 1  2 GLU HB3  H  -7.080   9.997  -4.097 1.00 . A A .  2 GLU HB3  1 1 
        4  6569 1 1  2 GLU HG2  H  -7.348   9.064  -2.058 1.00 . A A .  2 GLU HG2  1 1 
        4  6570 1 1  2 GLU HG3  H  -6.111   7.917  -2.574 1.00 . A A .  2 GLU HG3  1 1 
        4  6571 1 1  2 GLU N    N  -3.885   9.137  -4.281 1.00 . A A .  2 GLU N    1 1 
        4  6572 1 1  2 GLU O    O  -5.761  10.657  -6.285 1.00 . A A .  2 GLU O    1 1 
        4  6573 1 1  2 GLU OE1  O  -4.865  10.574  -1.468 1.00 . A A .  2 GLU OE1  1 1 
        4  6574 1 1  2 GLU OE2  O  -5.184   8.776  -0.324 1.00 . A A .  2 GLU OE2  1 1 
        4  6575 1 1  3 VAL C    C  -7.041   8.768  -8.946 1.00 . A A .  3 VAL C    1 1 
        4  6576 1 1  3 VAL CA   C  -5.630   9.098  -8.466 1.00 . A A .  3 VAL CA   1 1 
        4  6577 1 1  3 VAL CB   C  -4.597   8.319  -9.273 1.00 . A A .  3 VAL CB   1 1 
        4  6578 1 1  3 VAL CG1  C  -3.239   8.420  -8.588 1.00 . A A .  3 VAL CG1  1 1 
        4  6579 1 1  3 VAL CG2  C  -5.017   6.852  -9.359 1.00 . A A .  3 VAL CG2  1 1 
        4  6580 1 1  3 VAL H    H  -5.244   7.694  -6.892 1.00 . A A .  3 VAL H    1 1 
        4  6581 1 1  3 VAL HA   H  -5.436  10.154  -8.545 1.00 . A A .  3 VAL HA   1 1 
        4  6582 1 1  3 VAL HB   H  -4.531   8.734 -10.261 1.00 . A A .  3 VAL HB   1 1 
        4  6583 1 1  3 VAL HG11 H  -2.838   9.414  -8.724 1.00 . A A .  3 VAL HG11 1 1 
        4  6584 1 1  3 VAL HG12 H  -2.563   7.698  -9.019 1.00 . A A .  3 VAL HG12 1 1 
        4  6585 1 1  3 VAL HG13 H  -3.357   8.220  -7.535 1.00 . A A .  3 VAL HG13 1 1 
        4  6586 1 1  3 VAL HG21 H  -6.046   6.790  -9.677 1.00 . A A .  3 VAL HG21 1 1 
        4  6587 1 1  3 VAL HG22 H  -4.910   6.388  -8.390 1.00 . A A .  3 VAL HG22 1 1 
        4  6588 1 1  3 VAL HG23 H  -4.388   6.342 -10.073 1.00 . A A .  3 VAL HG23 1 1 
        4  6589 1 1  3 VAL N    N  -5.441   8.634  -7.069 1.00 . A A .  3 VAL N    1 1 
        4  6590 1 1  3 VAL O    O  -7.713   7.918  -8.396 1.00 . A A .  3 VAL O    1 1 
        4  6591 1 1  4 ASN C    C  -8.766   8.056 -11.575 1.00 . A A .  4 ASN C    1 1 
        4  6592 1 1  4 ASN CA   C  -8.855   9.137 -10.500 1.00 . A A .  4 ASN CA   1 1 
        4  6593 1 1  4 ASN CB   C  -9.358  10.451 -11.111 1.00 . A A .  4 ASN CB   1 1 
        4  6594 1 1  4 ASN CG   C  -8.815  11.647 -10.325 1.00 . A A .  4 ASN CG   1 1 
        4  6595 1 1  4 ASN H    H  -6.928  10.100 -10.408 1.00 . A A .  4 ASN H    1 1 
        4  6596 1 1  4 ASN HA   H  -9.508   8.824  -9.701 1.00 . A A .  4 ASN HA   1 1 
        4  6597 1 1  4 ASN HB2  H  -9.027  10.517 -12.137 1.00 . A A .  4 ASN HB2  1 1 
        4  6598 1 1  4 ASN HB3  H -10.438  10.467 -11.083 1.00 . A A .  4 ASN HB3  1 1 
        4  6599 1 1  4 ASN HD21 H  -7.320  11.963 -11.589 1.00 . A A .  4 ASN HD21 1 1 
        4  6600 1 1  4 ASN HD22 H  -7.394  13.031 -10.272 1.00 . A A .  4 ASN HD22 1 1 
        4  6601 1 1  4 ASN N    N  -7.490   9.424  -9.975 1.00 . A A .  4 ASN N    1 1 
        4  6602 1 1  4 ASN ND2  N  -7.755  12.266 -10.765 1.00 . A A .  4 ASN ND2  1 1 
        4  6603 1 1  4 ASN O    O  -7.703   7.542 -11.866 1.00 . A A .  4 ASN O    1 1 
        4  6604 1 1  4 ASN OD1  O  -9.358  12.018  -9.303 1.00 . A A .  4 ASN OD1  1 1 
        4  6605 1 1  5 LYS C    C  -8.807   7.000 -14.289 1.00 . A A .  5 LYS C    1 1 
        4  6606 1 1  5 LYS CA   C  -9.844   6.659 -13.221 1.00 . A A .  5 LYS CA   1 1 
        4  6607 1 1  5 LYS CB   C -11.249   6.661 -13.810 1.00 . A A .  5 LYS CB   1 1 
        4  6608 1 1  5 LYS CD   C -13.065   8.267 -13.272 1.00 . A A .  5 LYS CD   1 1 
        4  6609 1 1  5 LYS CE   C -13.772   9.533 -13.761 1.00 . A A .  5 LYS CE   1 1 
        4  6610 1 1  5 LYS CG   C -11.745   8.094 -14.016 1.00 . A A .  5 LYS CG   1 1 
        4  6611 1 1  5 LYS H    H -10.717   8.125 -11.920 1.00 . A A .  5 LYS H    1 1 
        4  6612 1 1  5 LYS HA   H  -9.632   5.696 -12.786 1.00 . A A .  5 LYS HA   1 1 
        4  6613 1 1  5 LYS HB2  H -11.241   6.149 -14.758 1.00 . A A .  5 LYS HB2  1 1 
        4  6614 1 1  5 LYS HB3  H -11.914   6.155 -13.129 1.00 . A A .  5 LYS HB3  1 1 
        4  6615 1 1  5 LYS HD2  H -13.693   7.406 -13.459 1.00 . A A .  5 LYS HD2  1 1 
        4  6616 1 1  5 LYS HD3  H -12.869   8.347 -12.211 1.00 . A A .  5 LYS HD3  1 1 
        4  6617 1 1  5 LYS HE2  H -13.847   9.527 -14.840 1.00 . A A .  5 LYS HE2  1 1 
        4  6618 1 1  5 LYS HE3  H -14.750   9.615 -13.314 1.00 . A A .  5 LYS HE3  1 1 
        4  6619 1 1  5 LYS HG2  H -11.019   8.794 -13.632 1.00 . A A .  5 LYS HG2  1 1 
        4  6620 1 1  5 LYS HG3  H -11.902   8.276 -15.068 1.00 . A A .  5 LYS HG3  1 1 
        4  6621 1 1  5 LYS HZ1  H -12.578  10.472 -12.338 1.00 . A A .  5 LYS HZ1  1 1 
        4  6622 1 1  5 LYS HZ2  H -13.457  11.542 -13.322 1.00 . A A .  5 LYS HZ2  1 1 
        4  6623 1 1  5 LYS HZ3  H -12.090  10.745 -13.940 1.00 . A A .  5 LYS HZ3  1 1 
        4  6624 1 1  5 LYS N    N  -9.868   7.705 -12.167 1.00 . A A .  5 LYS N    1 1 
        4  6625 1 1  5 LYS NZ   N -12.909  10.658 -13.306 1.00 . A A .  5 LYS NZ   1 1 
        4  6626 1 1  5 LYS O    O  -8.064   6.152 -14.735 1.00 . A A .  5 LYS O    1 1 
        4  6627 1 1  6 LYS C    C  -6.347   8.479 -15.128 1.00 . A A .  6 LYS C    1 1 
        4  6628 1 1  6 LYS CA   C  -7.733   8.616 -15.722 1.00 . A A .  6 LYS CA   1 1 
        4  6629 1 1  6 LYS CB   C  -8.030  10.076 -16.068 1.00 . A A .  6 LYS CB   1 1 
        4  6630 1 1  6 LYS CD   C  -9.751  10.808 -17.720 1.00 . A A .  6 LYS CD   1 1 
        4  6631 1 1  6 LYS CE   C  -9.782   9.659 -18.733 1.00 . A A .  6 LYS CE   1 1 
        4  6632 1 1  6 LYS CG   C  -9.527  10.249 -16.313 1.00 . A A .  6 LYS CG   1 1 
        4  6633 1 1  6 LYS H    H  -9.331   8.911 -14.312 1.00 . A A .  6 LYS H    1 1 
        4  6634 1 1  6 LYS HA   H  -7.825   7.997 -16.593 1.00 . A A .  6 LYS HA   1 1 
        4  6635 1 1  6 LYS HB2  H  -7.723  10.710 -15.248 1.00 . A A .  6 LYS HB2  1 1 
        4  6636 1 1  6 LYS HB3  H  -7.487  10.353 -16.958 1.00 . A A .  6 LYS HB3  1 1 
        4  6637 1 1  6 LYS HD2  H -10.691  11.339 -17.751 1.00 . A A .  6 LYS HD2  1 1 
        4  6638 1 1  6 LYS HD3  H  -8.948  11.482 -17.971 1.00 . A A .  6 LYS HD3  1 1 
        4  6639 1 1  6 LYS HE2  H  -8.778   9.309 -18.931 1.00 . A A .  6 LYS HE2  1 1 
        4  6640 1 1  6 LYS HE3  H -10.397   8.851 -18.366 1.00 . A A .  6 LYS HE3  1 1 
        4  6641 1 1  6 LYS HG2  H -10.020   9.291 -16.219 1.00 . A A .  6 LYS HG2  1 1 
        4  6642 1 1  6 LYS HG3  H  -9.932  10.936 -15.585 1.00 . A A .  6 LYS HG3  1 1 
        4  6643 1 1  6 LYS HZ1  H  -9.790  10.006 -20.788 1.00 . A A .  6 LYS HZ1  1 1 
        4  6644 1 1  6 LYS HZ2  H -10.453  11.274 -19.873 1.00 . A A .  6 LYS HZ2  1 1 
        4  6645 1 1  6 LYS HZ3  H -11.335   9.843 -20.108 1.00 . A A .  6 LYS HZ3  1 1 
        4  6646 1 1  6 LYS N    N  -8.738   8.235 -14.693 1.00 . A A .  6 LYS N    1 1 
        4  6647 1 1  6 LYS NZ   N -10.385  10.240 -19.968 1.00 . A A .  6 LYS NZ   1 1 
        4  6648 1 1  6 LYS O    O  -5.531   7.710 -15.592 1.00 . A A .  6 LYS O    1 1 
        4  6649 1 1  7 GLN C    C  -4.479   7.616 -13.133 1.00 . A A .  7 GLN C    1 1 
        4  6650 1 1  7 GLN CA   C  -4.748   9.086 -13.451 1.00 . A A .  7 GLN CA   1 1 
        4  6651 1 1  7 GLN CB   C  -4.842   9.912 -12.170 1.00 . A A .  7 GLN CB   1 1 
        4  6652 1 1  7 GLN CD   C  -4.101  11.920 -13.455 1.00 . A A .  7 GLN CD   1 1 
        4  6653 1 1  7 GLN CG   C  -5.171  11.364 -12.515 1.00 . A A .  7 GLN CG   1 1 
        4  6654 1 1  7 GLN H    H  -6.764   9.799 -13.715 1.00 . A A .  7 GLN H    1 1 
        4  6655 1 1  7 GLN HA   H  -3.984   9.482 -14.098 1.00 . A A .  7 GLN HA   1 1 
        4  6656 1 1  7 GLN HB2  H  -5.621   9.508 -11.543 1.00 . A A .  7 GLN HB2  1 1 
        4  6657 1 1  7 GLN HB3  H  -3.898   9.873 -11.641 1.00 . A A .  7 GLN HB3  1 1 
        4  6658 1 1  7 GLN HE21 H  -2.616  10.947 -12.566 1.00 . A A .  7 GLN HE21 1 1 
        4  6659 1 1  7 GLN HE22 H  -2.162  11.914 -13.885 1.00 . A A .  7 GLN HE22 1 1 
        4  6660 1 1  7 GLN HG2  H  -6.136  11.408 -12.998 1.00 . A A .  7 GLN HG2  1 1 
        4  6661 1 1  7 GLN HG3  H  -5.194  11.952 -11.610 1.00 . A A .  7 GLN HG3  1 1 
        4  6662 1 1  7 GLN N    N  -6.081   9.200 -14.086 1.00 . A A .  7 GLN N    1 1 
        4  6663 1 1  7 GLN NE2  N  -2.857  11.565 -13.288 1.00 . A A .  7 GLN NE2  1 1 
        4  6664 1 1  7 GLN O    O  -3.395   7.120 -13.338 1.00 . A A .  7 GLN O    1 1 
        4  6665 1 1  7 GLN OE1  O  -4.400  12.684 -14.350 1.00 . A A .  7 GLN OE1  1 1 
        4  6666 1 1  8 LEU C    C  -4.998   4.687 -13.616 1.00 . A A .  8 LEU C    1 1 
        4  6667 1 1  8 LEU CA   C  -5.275   5.468 -12.333 1.00 . A A .  8 LEU CA   1 1 
        4  6668 1 1  8 LEU CB   C  -6.593   5.017 -11.699 1.00 . A A .  8 LEU CB   1 1 
        4  6669 1 1  8 LEU CD1  C  -5.390   2.872 -11.246 1.00 . A A .  8 LEU CD1  1 1 
        4  6670 1 1  8 LEU CD2  C  -7.855   3.026 -10.865 1.00 . A A .  8 LEU CD2  1 1 
        4  6671 1 1  8 LEU CG   C  -6.696   3.490 -11.751 1.00 . A A .  8 LEU CG   1 1 
        4  6672 1 1  8 LEU H    H  -6.344   7.327 -12.514 1.00 . A A .  8 LEU H    1 1 
        4  6673 1 1  8 LEU HA   H  -4.463   5.344 -11.631 1.00 . A A .  8 LEU HA   1 1 
        4  6674 1 1  8 LEU HB2  H  -6.629   5.343 -10.670 1.00 . A A .  8 LEU HB2  1 1 
        4  6675 1 1  8 LEU HB3  H  -7.420   5.448 -12.242 1.00 . A A .  8 LEU HB3  1 1 
        4  6676 1 1  8 LEU HD11 H  -5.296   3.048 -10.184 1.00 . A A .  8 LEU HD11 1 1 
        4  6677 1 1  8 LEU HD12 H  -4.555   3.322 -11.762 1.00 . A A .  8 LEU HD12 1 1 
        4  6678 1 1  8 LEU HD13 H  -5.399   1.809 -11.435 1.00 . A A .  8 LEU HD13 1 1 
        4  6679 1 1  8 LEU HD21 H  -8.013   1.967 -11.004 1.00 . A A .  8 LEU HD21 1 1 
        4  6680 1 1  8 LEU HD22 H  -8.752   3.564 -11.134 1.00 . A A .  8 LEU HD22 1 1 
        4  6681 1 1  8 LEU HD23 H  -7.616   3.221  -9.830 1.00 . A A .  8 LEU HD23 1 1 
        4  6682 1 1  8 LEU HG   H  -6.872   3.175 -12.770 1.00 . A A .  8 LEU HG   1 1 
        4  6683 1 1  8 LEU N    N  -5.469   6.911 -12.652 1.00 . A A .  8 LEU N    1 1 
        4  6684 1 1  8 LEU O    O  -3.997   4.008 -13.735 1.00 . A A .  8 LEU O    1 1 
        4  6685 1 1  9 ALA C    C  -4.329   4.590 -16.486 1.00 . A A .  9 ALA C    1 1 
        4  6686 1 1  9 ALA CA   C  -5.616   4.053 -15.859 1.00 . A A .  9 ALA CA   1 1 
        4  6687 1 1  9 ALA CB   C  -6.823   4.344 -16.752 1.00 . A A .  9 ALA CB   1 1 
        4  6688 1 1  9 ALA H    H  -6.661   5.356 -14.482 1.00 . A A .  9 ALA H    1 1 
        4  6689 1 1  9 ALA HA   H  -5.536   2.989 -15.675 1.00 . A A .  9 ALA HA   1 1 
        4  6690 1 1  9 ALA HB1  H  -7.648   4.693 -16.149 1.00 . A A .  9 ALA HB1  1 1 
        4  6691 1 1  9 ALA HB2  H  -7.113   3.436 -17.265 1.00 . A A .  9 ALA HB2  1 1 
        4  6692 1 1  9 ALA HB3  H  -6.558   5.102 -17.475 1.00 . A A .  9 ALA HB3  1 1 
        4  6693 1 1  9 ALA N    N  -5.865   4.789 -14.587 1.00 . A A .  9 ALA N    1 1 
        4  6694 1 1  9 ALA O    O  -3.625   3.893 -17.190 1.00 . A A .  9 ALA O    1 1 
        4  6695 1 1 10 ASP C    C  -1.560   5.953 -15.945 1.00 . A A . 10 ASP C    1 1 
        4  6696 1 1 10 ASP CA   C  -2.760   6.425 -16.763 1.00 . A A . 10 ASP CA   1 1 
        4  6697 1 1 10 ASP CB   C  -2.933   7.937 -16.623 1.00 . A A . 10 ASP CB   1 1 
        4  6698 1 1 10 ASP CG   C  -1.997   8.647 -17.601 1.00 . A A . 10 ASP CG   1 1 
        4  6699 1 1 10 ASP H    H  -4.592   6.362 -15.631 1.00 . A A . 10 ASP H    1 1 
        4  6700 1 1 10 ASP HA   H  -2.637   6.163 -17.796 1.00 . A A . 10 ASP HA   1 1 
        4  6701 1 1 10 ASP HB2  H  -3.954   8.205 -16.841 1.00 . A A . 10 ASP HB2  1 1 
        4  6702 1 1 10 ASP HB3  H  -2.686   8.234 -15.614 1.00 . A A . 10 ASP HB3  1 1 
        4  6703 1 1 10 ASP N    N  -4.010   5.829 -16.212 1.00 . A A . 10 ASP N    1 1 
        4  6704 1 1 10 ASP O    O  -0.498   5.695 -16.475 1.00 . A A . 10 ASP O    1 1 
        4  6705 1 1 10 ASP OD1  O  -1.951   8.237 -18.749 1.00 . A A . 10 ASP OD1  1 1 
        4  6706 1 1 10 ASP OD2  O  -1.342   9.589 -17.185 1.00 . A A . 10 ASP OD2  1 1 
        4  6707 1 1 11 ILE C    C  -0.329   3.895 -14.065 1.00 . A A . 11 ILE C    1 1 
        4  6708 1 1 11 ILE CA   C  -0.587   5.378 -13.814 1.00 . A A . 11 ILE CA   1 1 
        4  6709 1 1 11 ILE CB   C  -1.014   5.681 -12.371 1.00 . A A . 11 ILE CB   1 1 
        4  6710 1 1 11 ILE CD1  C  -0.322   6.737 -10.277 1.00 . A A . 11 ILE CD1  1 1 
        4  6711 1 1 11 ILE CG1  C   0.150   6.293 -11.651 1.00 . A A . 11 ILE CG1  1 1 
        4  6712 1 1 11 ILE CG2  C  -1.421   4.431 -11.600 1.00 . A A . 11 ILE CG2  1 1 
        4  6713 1 1 11 ILE H    H  -2.587   6.046 -14.246 1.00 . A A . 11 ILE H    1 1 
        4  6714 1 1 11 ILE HA   H   0.296   5.946 -14.052 1.00 . A A . 11 ILE HA   1 1 
        4  6715 1 1 11 ILE HB   H  -1.828   6.377 -12.376 1.00 . A A . 11 ILE HB   1 1 
        4  6716 1 1 11 ILE HD11 H   0.473   6.589  -9.565 1.00 . A A . 11 ILE HD11 1 1 
        4  6717 1 1 11 ILE HD12 H  -1.182   6.146  -9.986 1.00 . A A . 11 ILE HD12 1 1 
        4  6718 1 1 11 ILE HD13 H  -0.595   7.781 -10.305 1.00 . A A . 11 ILE HD13 1 1 
        4  6719 1 1 11 ILE HG12 H   0.925   5.549 -11.552 1.00 . A A . 11 ILE HG12 1 1 
        4  6720 1 1 11 ILE HG13 H   0.522   7.140 -12.202 1.00 . A A . 11 ILE HG13 1 1 
        4  6721 1 1 11 ILE HG21 H  -1.881   4.726 -10.663 1.00 . A A . 11 ILE HG21 1 1 
        4  6722 1 1 11 ILE HG22 H  -0.538   3.834 -11.392 1.00 . A A . 11 ILE HG22 1 1 
        4  6723 1 1 11 ILE HG23 H  -2.124   3.864 -12.185 1.00 . A A . 11 ILE HG23 1 1 
        4  6724 1 1 11 ILE N    N  -1.721   5.836 -14.656 1.00 . A A . 11 ILE N    1 1 
        4  6725 1 1 11 ILE O    O   0.791   3.428 -13.992 1.00 . A A . 11 ILE O    1 1 
        4  6726 1 1 12 PHE C    C  -0.981   1.539 -16.210 1.00 . A A . 12 PHE C    1 1 
        4  6727 1 1 12 PHE CA   C  -1.145   1.718 -14.700 1.00 . A A . 12 PHE CA   1 1 
        4  6728 1 1 12 PHE CB   C  -2.412   1.006 -14.230 1.00 . A A . 12 PHE CB   1 1 
        4  6729 1 1 12 PHE CD1  C  -1.602   1.684 -11.918 1.00 . A A . 12 PHE CD1  1 1 
        4  6730 1 1 12 PHE CD2  C  -3.441   0.126 -12.128 1.00 . A A . 12 PHE CD2  1 1 
        4  6731 1 1 12 PHE CE1  C  -1.706   1.613 -10.521 1.00 . A A . 12 PHE CE1  1 1 
        4  6732 1 1 12 PHE CE2  C  -3.549   0.054 -10.738 1.00 . A A . 12 PHE CE2  1 1 
        4  6733 1 1 12 PHE CG   C  -2.476   0.938 -12.721 1.00 . A A . 12 PHE CG   1 1 
        4  6734 1 1 12 PHE CZ   C  -2.684   0.801  -9.931 1.00 . A A . 12 PHE CZ   1 1 
        4  6735 1 1 12 PHE H    H  -2.239   3.561 -14.481 1.00 . A A . 12 PHE H    1 1 
        4  6736 1 1 12 PHE HA   H  -0.283   1.340 -14.182 1.00 . A A . 12 PHE HA   1 1 
        4  6737 1 1 12 PHE HB2  H  -3.276   1.542 -14.596 1.00 . A A . 12 PHE HB2  1 1 
        4  6738 1 1 12 PHE HB3  H  -2.423   0.003 -14.632 1.00 . A A . 12 PHE HB3  1 1 
        4  6739 1 1 12 PHE HD1  H  -0.843   2.309 -12.369 1.00 . A A . 12 PHE HD1  1 1 
        4  6740 1 1 12 PHE HD2  H  -4.105  -0.446 -12.749 1.00 . A A . 12 PHE HD2  1 1 
        4  6741 1 1 12 PHE HE1  H  -1.036   2.189  -9.900 1.00 . A A . 12 PHE HE1  1 1 
        4  6742 1 1 12 PHE HE2  H  -4.295  -0.583 -10.287 1.00 . A A . 12 PHE HE2  1 1 
        4  6743 1 1 12 PHE HZ   H  -2.766   0.742  -8.855 1.00 . A A . 12 PHE HZ   1 1 
        4  6744 1 1 12 PHE N    N  -1.348   3.160 -14.400 1.00 . A A . 12 PHE N    1 1 
        4  6745 1 1 12 PHE O    O  -0.827   0.440 -16.702 1.00 . A A . 12 PHE O    1 1 
        4  6746 1 1 13 GLY C    C  -2.047   1.698 -18.981 1.00 . A A . 13 GLY C    1 1 
        4  6747 1 1 13 GLY CA   C  -0.875   2.504 -18.428 1.00 . A A . 13 GLY CA   1 1 
        4  6748 1 1 13 GLY H    H  -1.155   3.495 -16.540 1.00 . A A . 13 GLY H    1 1 
        4  6749 1 1 13 GLY HA2  H  -0.872   3.493 -18.867 1.00 . A A . 13 GLY HA2  1 1 
        4  6750 1 1 13 GLY HA3  H   0.050   2.001 -18.664 1.00 . A A . 13 GLY HA3  1 1 
        4  6751 1 1 13 GLY N    N  -1.021   2.615 -16.953 1.00 . A A . 13 GLY N    1 1 
        4  6752 1 1 13 GLY O    O  -2.037   1.267 -20.118 1.00 . A A . 13 GLY O    1 1 
        4  6753 1 1 14 ALA C    C  -5.208   1.628 -19.390 1.00 . A A . 14 ALA C    1 1 
        4  6754 1 1 14 ALA CA   C  -4.230   0.711 -18.657 1.00 . A A . 14 ALA CA   1 1 
        4  6755 1 1 14 ALA CB   C  -4.894   0.167 -17.388 1.00 . A A . 14 ALA CB   1 1 
        4  6756 1 1 14 ALA H    H  -3.043   1.845 -17.270 1.00 . A A . 14 ALA H    1 1 
        4  6757 1 1 14 ALA HA   H  -3.908  -0.101 -19.288 1.00 . A A . 14 ALA HA   1 1 
        4  6758 1 1 14 ALA HB1  H  -5.670   0.854 -17.070 1.00 . A A . 14 ALA HB1  1 1 
        4  6759 1 1 14 ALA HB2  H  -4.156   0.068 -16.605 1.00 . A A . 14 ALA HB2  1 1 
        4  6760 1 1 14 ALA HB3  H  -5.334  -0.798 -17.595 1.00 . A A . 14 ALA HB3  1 1 
        4  6761 1 1 14 ALA N    N  -3.057   1.490 -18.182 1.00 . A A . 14 ALA N    1 1 
        4  6762 1 1 14 ALA O    O  -4.882   2.736 -19.767 1.00 . A A . 14 ALA O    1 1 
        4  6763 1 1 15 SER C    C  -8.587   2.233 -19.231 1.00 . A A . 15 SER C    1 1 
        4  6764 1 1 15 SER CA   C  -7.449   2.017 -20.220 1.00 . A A . 15 SER CA   1 1 
        4  6765 1 1 15 SER CB   C  -7.917   1.217 -21.427 1.00 . A A . 15 SER CB   1 1 
        4  6766 1 1 15 SER H    H  -6.660   0.294 -19.216 1.00 . A A . 15 SER H    1 1 
        4  6767 1 1 15 SER HA   H  -7.040   2.960 -20.534 1.00 . A A . 15 SER HA   1 1 
        4  6768 1 1 15 SER HB2  H  -8.052   0.187 -21.148 1.00 . A A . 15 SER HB2  1 1 
        4  6769 1 1 15 SER HB3  H  -8.856   1.624 -21.775 1.00 . A A . 15 SER HB3  1 1 
        4  6770 1 1 15 SER HG   H  -6.073   1.338 -22.041 1.00 . A A . 15 SER HG   1 1 
        4  6771 1 1 15 SER N    N  -6.418   1.179 -19.556 1.00 . A A . 15 SER N    1 1 
        4  6772 1 1 15 SER O    O  -9.000   1.323 -18.544 1.00 . A A . 15 SER O    1 1 
        4  6773 1 1 15 SER OG   O  -6.939   1.301 -22.456 1.00 . A A . 15 SER OG   1 1 
        4  6774 1 1 16 ILE C    C -11.208   2.568 -18.233 1.00 . A A . 16 ILE C    1 1 
        4  6775 1 1 16 ILE CA   C -10.167   3.675 -18.133 1.00 . A A . 16 ILE CA   1 1 
        4  6776 1 1 16 ILE CB   C -10.834   5.019 -18.458 1.00 . A A . 16 ILE CB   1 1 
        4  6777 1 1 16 ILE CD1  C  -8.849   6.451 -17.988 1.00 . A A . 16 ILE CD1  1 1 
        4  6778 1 1 16 ILE CG1  C  -9.850   6.029 -19.054 1.00 . A A . 16 ILE CG1  1 1 
        4  6779 1 1 16 ILE CG2  C -11.384   5.588 -17.155 1.00 . A A . 16 ILE CG2  1 1 
        4  6780 1 1 16 ILE H    H  -8.709   4.144 -19.665 1.00 . A A . 16 ILE H    1 1 
        4  6781 1 1 16 ILE HA   H  -9.753   3.699 -17.135 1.00 . A A . 16 ILE HA   1 1 
        4  6782 1 1 16 ILE HB   H -11.652   4.854 -19.147 1.00 . A A . 16 ILE HB   1 1 
        4  6783 1 1 16 ILE HD11 H  -8.760   5.671 -17.249 1.00 . A A . 16 ILE HD11 1 1 
        4  6784 1 1 16 ILE HD12 H  -9.200   7.356 -17.516 1.00 . A A . 16 ILE HD12 1 1 
        4  6785 1 1 16 ILE HD13 H  -7.887   6.629 -18.444 1.00 . A A . 16 ILE HD13 1 1 
        4  6786 1 1 16 ILE HG12 H  -9.333   5.592 -19.888 1.00 . A A . 16 ILE HG12 1 1 
        4  6787 1 1 16 ILE HG13 H -10.394   6.897 -19.390 1.00 . A A . 16 ILE HG13 1 1 
        4  6788 1 1 16 ILE HG21 H -10.572   5.698 -16.446 1.00 . A A . 16 ILE HG21 1 1 
        4  6789 1 1 16 ILE HG22 H -12.123   4.912 -16.753 1.00 . A A . 16 ILE HG22 1 1 
        4  6790 1 1 16 ILE HG23 H -11.836   6.550 -17.341 1.00 . A A . 16 ILE HG23 1 1 
        4  6791 1 1 16 ILE N    N  -9.074   3.428 -19.122 1.00 . A A . 16 ILE N    1 1 
        4  6792 1 1 16 ILE O    O -11.674   2.047 -17.240 1.00 . A A . 16 ILE O    1 1 
        4  6793 1 1 17 ARG C    C -12.136  -0.061 -18.712 1.00 . A A . 17 ARG C    1 1 
        4  6794 1 1 17 ARG CA   C -12.573   1.119 -19.583 1.00 . A A . 17 ARG CA   1 1 
        4  6795 1 1 17 ARG CB   C -12.556   0.822 -21.086 1.00 . A A . 17 ARG CB   1 1 
        4  6796 1 1 17 ARG CD   C -10.331  -0.200 -21.240 1.00 . A A . 17 ARG CD   1 1 
        4  6797 1 1 17 ARG CG   C -11.815  -0.472 -21.385 1.00 . A A . 17 ARG CG   1 1 
        4  6798 1 1 17 ARG CZ   C  -9.420  -1.350 -23.164 1.00 . A A . 17 ARG CZ   1 1 
        4  6799 1 1 17 ARG H    H -11.179   2.620 -20.212 1.00 . A A . 17 ARG H    1 1 
        4  6800 1 1 17 ARG HA   H -13.544   1.466 -19.283 1.00 . A A . 17 ARG HA   1 1 
        4  6801 1 1 17 ARG HB2  H -13.567   0.750 -21.452 1.00 . A A . 17 ARG HB2  1 1 
        4  6802 1 1 17 ARG HB3  H -12.048   1.634 -21.586 1.00 . A A . 17 ARG HB3  1 1 
        4  6803 1 1 17 ARG HD2  H -10.179   0.774 -20.785 1.00 . A A . 17 ARG HD2  1 1 
        4  6804 1 1 17 ARG HD3  H  -9.867  -0.969 -20.652 1.00 . A A . 17 ARG HD3  1 1 
        4  6805 1 1 17 ARG HE   H  -9.741   0.608 -23.146 1.00 . A A . 17 ARG HE   1 1 
        4  6806 1 1 17 ARG HG2  H -12.119  -1.239 -20.693 1.00 . A A . 17 ARG HG2  1 1 
        4  6807 1 1 17 ARG HG3  H -12.024  -0.785 -22.395 1.00 . A A . 17 ARG HG3  1 1 
        4  6808 1 1 17 ARG HH11 H  -7.816  -1.540 -21.984 1.00 . A A . 17 ARG HH11 1 1 
        4  6809 1 1 17 ARG HH12 H  -8.054  -2.812 -23.134 1.00 . A A . 17 ARG HH12 1 1 
        4  6810 1 1 17 ARG HH21 H -10.936  -1.419 -24.470 1.00 . A A . 17 ARG HH21 1 1 
        4  6811 1 1 17 ARG HH22 H  -9.823  -2.744 -24.543 1.00 . A A . 17 ARG HH22 1 1 
        4  6812 1 1 17 ARG N    N -11.572   2.197 -19.424 1.00 . A A . 17 ARG N    1 1 
        4  6813 1 1 17 ARG NE   N  -9.800  -0.223 -22.630 1.00 . A A . 17 ARG NE   1 1 
        4  6814 1 1 17 ARG NH1  N  -8.346  -1.947 -22.727 1.00 . A A . 17 ARG NH1  1 1 
        4  6815 1 1 17 ARG NH2  N -10.114  -1.880 -24.134 1.00 . A A . 17 ARG NH2  1 1 
        4  6816 1 1 17 ARG O    O -12.946  -0.769 -18.148 1.00 . A A . 17 ARG O    1 1 
        4  6817 1 1 18 THR C    C -10.615  -0.850 -16.238 1.00 . A A . 18 THR C    1 1 
        4  6818 1 1 18 THR CA   C -10.352  -1.311 -17.663 1.00 . A A . 18 THR CA   1 1 
        4  6819 1 1 18 THR CB   C  -8.847  -1.428 -17.935 1.00 . A A . 18 THR CB   1 1 
        4  6820 1 1 18 THR CG2  C  -8.234  -2.488 -17.022 1.00 . A A . 18 THR CG2  1 1 
        4  6821 1 1 18 THR H    H -10.224   0.389 -18.981 1.00 . A A . 18 THR H    1 1 
        4  6822 1 1 18 THR HA   H -10.853  -2.243 -17.864 1.00 . A A . 18 THR HA   1 1 
        4  6823 1 1 18 THR HB   H  -8.376  -0.480 -17.739 1.00 . A A . 18 THR HB   1 1 
        4  6824 1 1 18 THR HG1  H  -8.939  -2.701 -19.401 1.00 . A A . 18 THR HG1  1 1 
        4  6825 1 1 18 THR HG21 H  -7.449  -2.037 -16.432 1.00 . A A . 18 THR HG21 1 1 
        4  6826 1 1 18 THR HG22 H  -7.819  -3.292 -17.624 1.00 . A A . 18 THR HG22 1 1 
        4  6827 1 1 18 THR HG23 H  -8.996  -2.885 -16.368 1.00 . A A . 18 THR HG23 1 1 
        4  6828 1 1 18 THR N    N -10.852  -0.229 -18.553 1.00 . A A . 18 THR N    1 1 
        4  6829 1 1 18 THR O    O -11.046  -1.606 -15.390 1.00 . A A . 18 THR O    1 1 
        4  6830 1 1 18 THR OG1  O  -8.630  -1.798 -19.288 1.00 . A A . 18 THR OG1  1 1 
        4  6831 1 1 19 ILE C    C -12.182   0.877 -14.389 1.00 . A A . 19 ILE C    1 1 
        4  6832 1 1 19 ILE CA   C -10.681   0.960 -14.636 1.00 . A A . 19 ILE CA   1 1 
        4  6833 1 1 19 ILE CB   C -10.239   2.419 -14.678 1.00 . A A . 19 ILE CB   1 1 
        4  6834 1 1 19 ILE CD1  C  -7.944   1.531 -14.335 1.00 . A A . 19 ILE CD1  1 1 
        4  6835 1 1 19 ILE CG1  C  -8.791   2.502 -15.147 1.00 . A A . 19 ILE CG1  1 1 
        4  6836 1 1 19 ILE CG2  C -10.351   3.018 -13.278 1.00 . A A . 19 ILE CG2  1 1 
        4  6837 1 1 19 ILE H    H -10.079   1.014 -16.698 1.00 . A A . 19 ILE H    1 1 
        4  6838 1 1 19 ILE HA   H -10.132   0.418 -13.886 1.00 . A A . 19 ILE HA   1 1 
        4  6839 1 1 19 ILE HB   H -10.873   2.970 -15.357 1.00 . A A . 19 ILE HB   1 1 
        4  6840 1 1 19 ILE HD11 H  -8.111   0.527 -14.692 1.00 . A A . 19 ILE HD11 1 1 
        4  6841 1 1 19 ILE HD12 H  -8.222   1.597 -13.291 1.00 . A A . 19 ILE HD12 1 1 
        4  6842 1 1 19 ILE HD13 H  -6.901   1.786 -14.449 1.00 . A A . 19 ILE HD13 1 1 
        4  6843 1 1 19 ILE HG12 H  -8.734   2.243 -16.196 1.00 . A A . 19 ILE HG12 1 1 
        4  6844 1 1 19 ILE HG13 H  -8.424   3.504 -15.002 1.00 . A A . 19 ILE HG13 1 1 
        4  6845 1 1 19 ILE HG21 H -10.745   4.020 -13.349 1.00 . A A . 19 ILE HG21 1 1 
        4  6846 1 1 19 ILE HG22 H  -9.374   3.044 -12.821 1.00 . A A . 19 ILE HG22 1 1 
        4  6847 1 1 19 ILE HG23 H -11.014   2.410 -12.679 1.00 . A A . 19 ILE HG23 1 1 
        4  6848 1 1 19 ILE N    N -10.398   0.417 -15.987 1.00 . A A . 19 ILE N    1 1 
        4  6849 1 1 19 ILE O    O -12.635   0.606 -13.294 1.00 . A A . 19 ILE O    1 1 
        4  6850 1 1 20 GLN C    C -14.770  -0.472 -15.042 1.00 . A A . 20 GLN C    1 1 
        4  6851 1 1 20 GLN CA   C -14.429   0.989 -15.276 1.00 . A A . 20 GLN CA   1 1 
        4  6852 1 1 20 GLN CB   C -14.998   1.477 -16.610 1.00 . A A . 20 GLN CB   1 1 
        4  6853 1 1 20 GLN CD   C -15.653   3.873 -16.915 1.00 . A A . 20 GLN CD   1 1 
        4  6854 1 1 20 GLN CG   C -14.480   2.889 -16.902 1.00 . A A . 20 GLN CG   1 1 
        4  6855 1 1 20 GLN H    H -12.567   1.271 -16.296 1.00 . A A . 20 GLN H    1 1 
        4  6856 1 1 20 GLN HA   H -14.778   1.605 -14.463 1.00 . A A . 20 GLN HA   1 1 
        4  6857 1 1 20 GLN HB2  H -14.684   0.809 -17.400 1.00 . A A . 20 GLN HB2  1 1 
        4  6858 1 1 20 GLN HB3  H -16.076   1.494 -16.558 1.00 . A A . 20 GLN HB3  1 1 
        4  6859 1 1 20 GLN HE21 H -14.936   4.927 -18.438 1.00 . A A . 20 GLN HE21 1 1 
        4  6860 1 1 20 GLN HE22 H -16.415   5.472 -17.812 1.00 . A A . 20 GLN HE22 1 1 
        4  6861 1 1 20 GLN HG2  H -13.776   3.179 -16.136 1.00 . A A . 20 GLN HG2  1 1 
        4  6862 1 1 20 GLN HG3  H -13.991   2.901 -17.864 1.00 . A A . 20 GLN HG3  1 1 
        4  6863 1 1 20 GLN N    N -12.958   1.082 -15.421 1.00 . A A . 20 GLN N    1 1 
        4  6864 1 1 20 GLN NE2  N -15.669   4.837 -17.795 1.00 . A A . 20 GLN NE2  1 1 
        4  6865 1 1 20 GLN O    O -15.762  -0.810 -14.427 1.00 . A A . 20 GLN O    1 1 
        4  6866 1 1 20 GLN OE1  O -16.562   3.763 -16.118 1.00 . A A . 20 GLN OE1  1 1 
        4  6867 1 1 21 ASN C    C -13.550  -3.191 -13.966 1.00 . A A . 21 ASN C    1 1 
        4  6868 1 1 21 ASN CA   C -14.154  -2.791 -15.305 1.00 . A A . 21 ASN CA   1 1 
        4  6869 1 1 21 ASN CB   C -13.442  -3.485 -16.463 1.00 . A A . 21 ASN CB   1 1 
        4  6870 1 1 21 ASN CG   C -13.981  -4.908 -16.619 1.00 . A A . 21 ASN CG   1 1 
        4  6871 1 1 21 ASN H    H -13.115  -1.040 -15.988 1.00 . A A . 21 ASN H    1 1 
        4  6872 1 1 21 ASN HA   H -15.202  -3.004 -15.325 1.00 . A A . 21 ASN HA   1 1 
        4  6873 1 1 21 ASN HB2  H -13.617  -2.931 -17.373 1.00 . A A . 21 ASN HB2  1 1 
        4  6874 1 1 21 ASN HB3  H -12.382  -3.523 -16.261 1.00 . A A . 21 ASN HB3  1 1 
        4  6875 1 1 21 ASN HD21 H -12.652  -5.409 -18.007 1.00 . A A . 21 ASN HD21 1 1 
        4  6876 1 1 21 ASN HD22 H -13.752  -6.629 -17.581 1.00 . A A . 21 ASN HD22 1 1 
        4  6877 1 1 21 ASN N    N -13.921  -1.344 -15.513 1.00 . A A . 21 ASN N    1 1 
        4  6878 1 1 21 ASN ND2  N -13.415  -5.716 -17.474 1.00 . A A . 21 ASN ND2  1 1 
        4  6879 1 1 21 ASN O    O -13.932  -4.171 -13.358 1.00 . A A . 21 ASN O    1 1 
        4  6880 1 1 21 ASN OD1  O -14.927  -5.286 -15.960 1.00 . A A . 21 ASN OD1  1 1 
        4  6881 1 1 22 TRP C    C -12.919  -2.321 -11.066 1.00 . A A . 22 TRP C    1 1 
        4  6882 1 1 22 TRP CA   C -11.975  -2.707 -12.194 1.00 . A A . 22 TRP CA   1 1 
        4  6883 1 1 22 TRP CB   C -10.743  -1.820 -12.166 1.00 . A A . 22 TRP CB   1 1 
        4  6884 1 1 22 TRP CD1  C  -9.793  -3.594 -13.684 1.00 . A A . 22 TRP CD1  1 1 
        4  6885 1 1 22 TRP CD2  C  -8.338  -1.950 -13.242 1.00 . A A . 22 TRP CD2  1 1 
        4  6886 1 1 22 TRP CE2  C  -7.670  -2.864 -14.086 1.00 . A A . 22 TRP CE2  1 1 
        4  6887 1 1 22 TRP CE3  C  -7.647  -0.814 -12.813 1.00 . A A . 22 TRP CE3  1 1 
        4  6888 1 1 22 TRP CG   C  -9.677  -2.437 -12.999 1.00 . A A . 22 TRP CG   1 1 
        4  6889 1 1 22 TRP CH2  C  -5.677  -1.514 -14.053 1.00 . A A . 22 TRP CH2  1 1 
        4  6890 1 1 22 TRP CZ2  C  -6.352  -2.654 -14.490 1.00 . A A . 22 TRP CZ2  1 1 
        4  6891 1 1 22 TRP CZ3  C  -6.325  -0.594 -13.216 1.00 . A A . 22 TRP CZ3  1 1 
        4  6892 1 1 22 TRP H    H -12.338  -1.626 -14.012 1.00 . A A . 22 TRP H    1 1 
        4  6893 1 1 22 TRP HA   H -11.689  -3.743 -12.126 1.00 . A A . 22 TRP HA   1 1 
        4  6894 1 1 22 TRP HB2  H -10.989  -0.845 -12.556 1.00 . A A . 22 TRP HB2  1 1 
        4  6895 1 1 22 TRP HB3  H -10.395  -1.726 -11.150 1.00 . A A . 22 TRP HB3  1 1 
        4  6896 1 1 22 TRP HD1  H -10.674  -4.216 -13.720 1.00 . A A . 22 TRP HD1  1 1 
        4  6897 1 1 22 TRP HE1  H  -8.422  -4.630 -14.884 1.00 . A A . 22 TRP HE1  1 1 
        4  6898 1 1 22 TRP HE3  H  -8.141  -0.104 -12.165 1.00 . A A . 22 TRP HE3  1 1 
        4  6899 1 1 22 TRP HH2  H  -4.655  -1.339 -14.357 1.00 . A A . 22 TRP HH2  1 1 
        4  6900 1 1 22 TRP HZ2  H  -5.860  -3.367 -15.135 1.00 . A A . 22 TRP HZ2  1 1 
        4  6901 1 1 22 TRP HZ3  H  -5.801   0.286 -12.880 1.00 . A A . 22 TRP HZ3  1 1 
        4  6902 1 1 22 TRP N    N -12.614  -2.415 -13.501 1.00 . A A . 22 TRP N    1 1 
        4  6903 1 1 22 TRP NE1  N  -8.601  -3.852 -14.326 1.00 . A A . 22 TRP NE1  1 1 
        4  6904 1 1 22 TRP O    O -13.158  -3.081 -10.150 1.00 . A A . 22 TRP O    1 1 
        4  6905 1 1 23 GLN C    C -15.458  -1.779  -9.867 1.00 . A A . 23 GLN C    1 1 
        4  6906 1 1 23 GLN CA   C -14.397  -0.702 -10.067 1.00 . A A . 23 GLN CA   1 1 
        4  6907 1 1 23 GLN CB   C -15.022   0.593 -10.584 1.00 . A A . 23 GLN CB   1 1 
        4  6908 1 1 23 GLN CD   C -17.204   0.450 -11.797 1.00 . A A . 23 GLN CD   1 1 
        4  6909 1 1 23 GLN CG   C -15.684   0.334 -11.937 1.00 . A A . 23 GLN CG   1 1 
        4  6910 1 1 23 GLN H    H -13.259  -0.545 -11.883 1.00 . A A . 23 GLN H    1 1 
        4  6911 1 1 23 GLN HA   H -13.861  -0.516  -9.150 1.00 . A A . 23 GLN HA   1 1 
        4  6912 1 1 23 GLN HB2  H -15.762   0.941  -9.880 1.00 . A A . 23 GLN HB2  1 1 
        4  6913 1 1 23 GLN HB3  H -14.252   1.341 -10.701 1.00 . A A . 23 GLN HB3  1 1 
        4  6914 1 1 23 GLN HE21 H -17.228  -0.215  -9.925 1.00 . A A . 23 GLN HE21 1 1 
        4  6915 1 1 23 GLN HE22 H -18.746   0.179 -10.573 1.00 . A A . 23 GLN HE22 1 1 
        4  6916 1 1 23 GLN HG2  H -15.330   1.062 -12.653 1.00 . A A . 23 GLN HG2  1 1 
        4  6917 1 1 23 GLN HG3  H -15.431  -0.659 -12.279 1.00 . A A . 23 GLN HG3  1 1 
        4  6918 1 1 23 GLN N    N -13.462  -1.139 -11.131 1.00 . A A . 23 GLN N    1 1 
        4  6919 1 1 23 GLN NE2  N -17.773   0.110 -10.670 1.00 . A A . 23 GLN NE2  1 1 
        4  6920 1 1 23 GLN O    O -16.057  -1.889  -8.815 1.00 . A A . 23 GLN O    1 1 
        4  6921 1 1 23 GLN OE1  O -17.882   0.852 -12.721 1.00 . A A . 23 GLN OE1  1 1 
        4  6922 1 1 24 GLU C    C -16.031  -5.003 -10.445 1.00 . A A . 24 GLU C    1 1 
        4  6923 1 1 24 GLU CA   C -16.713  -3.663 -10.724 1.00 . A A . 24 GLU CA   1 1 
        4  6924 1 1 24 GLU CB   C -17.459  -3.697 -12.059 1.00 . A A . 24 GLU CB   1 1 
        4  6925 1 1 24 GLU CD   C -19.567  -2.749 -13.009 1.00 . A A . 24 GLU CD   1 1 
        4  6926 1 1 24 GLU CG   C -18.310  -2.433 -12.198 1.00 . A A . 24 GLU CG   1 1 
        4  6927 1 1 24 GLU H    H -15.196  -2.487 -11.717 1.00 . A A . 24 GLU H    1 1 
        4  6928 1 1 24 GLU HA   H -17.393  -3.420  -9.925 1.00 . A A . 24 GLU HA   1 1 
        4  6929 1 1 24 GLU HB2  H -16.745  -3.744 -12.869 1.00 . A A . 24 GLU HB2  1 1 
        4  6930 1 1 24 GLU HB3  H -18.100  -4.565 -12.092 1.00 . A A . 24 GLU HB3  1 1 
        4  6931 1 1 24 GLU HG2  H -18.593  -2.081 -11.217 1.00 . A A . 24 GLU HG2  1 1 
        4  6932 1 1 24 GLU HG3  H -17.739  -1.669 -12.704 1.00 . A A . 24 GLU HG3  1 1 
        4  6933 1 1 24 GLU N    N -15.693  -2.587 -10.870 1.00 . A A . 24 GLU N    1 1 
        4  6934 1 1 24 GLU O    O -16.678  -6.013 -10.252 1.00 . A A . 24 GLU O    1 1 
        4  6935 1 1 24 GLU OE1  O -20.431  -3.431 -12.484 1.00 . A A . 24 GLU OE1  1 1 
        4  6936 1 1 24 GLU OE2  O -19.645  -2.302 -14.142 1.00 . A A . 24 GLU OE2  1 1 
        4  6937 1 1 25 GLN C    C -13.673  -6.369  -8.632 1.00 . A A . 25 GLN C    1 1 
        4  6938 1 1 25 GLN CA   C -14.002  -6.288 -10.124 1.00 . A A . 25 GLN CA   1 1 
        4  6939 1 1 25 GLN CB   C -12.722  -6.209 -10.955 1.00 . A A . 25 GLN CB   1 1 
        4  6940 1 1 25 GLN CD   C -12.556  -8.123 -12.550 1.00 . A A . 25 GLN CD   1 1 
        4  6941 1 1 25 GLN CG   C -13.014  -6.673 -12.382 1.00 . A A . 25 GLN CG   1 1 
        4  6942 1 1 25 GLN H    H -14.224  -4.190 -10.554 1.00 . A A . 25 GLN H    1 1 
        4  6943 1 1 25 GLN HA   H -14.592  -7.137 -10.430 1.00 . A A . 25 GLN HA   1 1 
        4  6944 1 1 25 GLN HB2  H -12.367  -5.187 -10.973 1.00 . A A . 25 GLN HB2  1 1 
        4  6945 1 1 25 GLN HB3  H -11.967  -6.844 -10.517 1.00 . A A . 25 GLN HB3  1 1 
        4  6946 1 1 25 GLN HE21 H -14.052  -8.869 -11.480 1.00 . A A . 25 GLN HE21 1 1 
        4  6947 1 1 25 GLN HE22 H -12.963 -10.014 -12.100 1.00 . A A . 25 GLN HE22 1 1 
        4  6948 1 1 25 GLN HG2  H -14.075  -6.604 -12.569 1.00 . A A . 25 GLN HG2  1 1 
        4  6949 1 1 25 GLN HG3  H -12.483  -6.046 -13.081 1.00 . A A . 25 GLN HG3  1 1 
        4  6950 1 1 25 GLN N    N -14.727  -5.017 -10.408 1.00 . A A . 25 GLN N    1 1 
        4  6951 1 1 25 GLN NE2  N -13.248  -9.081 -11.997 1.00 . A A . 25 GLN NE2  1 1 
        4  6952 1 1 25 GLN O    O -13.112  -7.337  -8.159 1.00 . A A . 25 GLN O    1 1 
        4  6953 1 1 25 GLN OE1  O -11.559  -8.387 -13.192 1.00 . A A . 25 GLN OE1  1 1 
        4  6954 1 1 26 GLY C    C -12.455  -4.559  -6.164 1.00 . A A . 26 GLY C    1 1 
        4  6955 1 1 26 GLY CA   C -13.728  -5.360  -6.431 1.00 . A A . 26 GLY CA   1 1 
        4  6956 1 1 26 GLY H    H -14.467  -4.582  -8.295 1.00 . A A . 26 GLY H    1 1 
        4  6957 1 1 26 GLY HA2  H -14.555  -4.915  -5.897 1.00 . A A . 26 GLY HA2  1 1 
        4  6958 1 1 26 GLY HA3  H -13.586  -6.376  -6.096 1.00 . A A . 26 GLY HA3  1 1 
        4  6959 1 1 26 GLY N    N -14.018  -5.353  -7.891 1.00 . A A . 26 GLY N    1 1 
        4  6960 1 1 26 GLY O    O -11.713  -4.843  -5.245 1.00 . A A . 26 GLY O    1 1 
        4  6961 1 1 27 MET C    C -11.138  -1.781  -5.584 1.00 . A A . 27 MET C    1 1 
        4  6962 1 1 27 MET CA   C -10.956  -2.750  -6.750 1.00 . A A . 27 MET CA   1 1 
        4  6963 1 1 27 MET CB   C -10.735  -1.981  -8.048 1.00 . A A . 27 MET CB   1 1 
        4  6964 1 1 27 MET CE   C -10.247   0.909  -9.097 1.00 . A A . 27 MET CE   1 1 
        4  6965 1 1 27 MET CG   C  -9.323  -1.392  -8.038 1.00 . A A . 27 MET CG   1 1 
        4  6966 1 1 27 MET H    H -12.801  -3.349  -7.705 1.00 . A A . 27 MET H    1 1 
        4  6967 1 1 27 MET HA   H -10.114  -3.393  -6.562 1.00 . A A . 27 MET HA   1 1 
        4  6968 1 1 27 MET HB2  H -10.846  -2.650  -8.890 1.00 . A A . 27 MET HB2  1 1 
        4  6969 1 1 27 MET HB3  H -11.457  -1.182  -8.122 1.00 . A A . 27 MET HB3  1 1 
        4  6970 1 1 27 MET HE1  H  -9.920   1.409  -8.197 1.00 . A A . 27 MET HE1  1 1 
        4  6971 1 1 27 MET HE2  H -11.221   0.473  -8.927 1.00 . A A . 27 MET HE2  1 1 
        4  6972 1 1 27 MET HE3  H -10.307   1.616  -9.911 1.00 . A A . 27 MET HE3  1 1 
        4  6973 1 1 27 MET HG2  H  -9.200  -0.771  -7.162 1.00 . A A . 27 MET HG2  1 1 
        4  6974 1 1 27 MET HG3  H  -8.601  -2.191  -8.014 1.00 . A A . 27 MET HG3  1 1 
        4  6975 1 1 27 MET N    N -12.191  -3.561  -6.964 1.00 . A A . 27 MET N    1 1 
        4  6976 1 1 27 MET O    O -12.204  -1.231  -5.390 1.00 . A A . 27 MET O    1 1 
        4  6977 1 1 27 MET SD   S  -9.068  -0.391  -9.520 1.00 . A A . 27 MET SD   1 1 
        4  6978 1 1 28 PRO C    C -10.135   0.765  -4.095 1.00 . A A . 28 PRO C    1 1 
        4  6979 1 1 28 PRO CA   C -10.104  -0.707  -3.671 1.00 . A A . 28 PRO CA   1 1 
        4  6980 1 1 28 PRO CB   C  -8.806  -1.031  -2.936 1.00 . A A . 28 PRO CB   1 1 
        4  6981 1 1 28 PRO CD   C  -8.766  -2.247  -5.019 1.00 . A A . 28 PRO CD   1 1 
        4  6982 1 1 28 PRO CG   C  -7.896  -1.586  -3.982 1.00 . A A . 28 PRO CG   1 1 
        4  6983 1 1 28 PRO HA   H -10.945  -0.934  -3.038 1.00 . A A . 28 PRO HA   1 1 
        4  6984 1 1 28 PRO HB2  H  -8.385  -0.132  -2.507 1.00 . A A . 28 PRO HB2  1 1 
        4  6985 1 1 28 PRO HB3  H  -8.982  -1.769  -2.169 1.00 . A A . 28 PRO HB3  1 1 
        4  6986 1 1 28 PRO HD2  H  -8.381  -2.059  -6.012 1.00 . A A . 28 PRO HD2  1 1 
        4  6987 1 1 28 PRO HD3  H  -8.839  -3.307  -4.833 1.00 . A A . 28 PRO HD3  1 1 
        4  6988 1 1 28 PRO HG2  H  -7.322  -0.788  -4.432 1.00 . A A . 28 PRO HG2  1 1 
        4  6989 1 1 28 PRO HG3  H  -7.234  -2.318  -3.545 1.00 . A A . 28 PRO HG3  1 1 
        4  6990 1 1 28 PRO N    N -10.078  -1.612  -4.842 1.00 . A A . 28 PRO N    1 1 
        4  6991 1 1 28 PRO O    O  -9.226   1.529  -3.806 1.00 . A A . 28 PRO O    1 1 
        4  6992 1 1 29 VAL C    C -11.365   3.422  -3.817 1.00 . A A . 29 VAL C    1 1 
        4  6993 1 1 29 VAL CA   C -11.254   2.624  -5.119 1.00 . A A . 29 VAL CA   1 1 
        4  6994 1 1 29 VAL CB   C -12.485   2.783  -6.010 1.00 . A A . 29 VAL CB   1 1 
        4  6995 1 1 29 VAL CG1  C -12.630   1.592  -6.949 1.00 . A A . 29 VAL CG1  1 1 
        4  6996 1 1 29 VAL CG2  C -13.709   2.863  -5.149 1.00 . A A . 29 VAL CG2  1 1 
        4  6997 1 1 29 VAL H    H -11.925   0.586  -4.952 1.00 . A A . 29 VAL H    1 1 
        4  6998 1 1 29 VAL HA   H -10.381   2.917  -5.651 1.00 . A A . 29 VAL HA   1 1 
        4  6999 1 1 29 VAL HB   H -12.395   3.684  -6.590 1.00 . A A . 29 VAL HB   1 1 
        4  7000 1 1 29 VAL HG11 H -13.053   0.758  -6.411 1.00 . A A . 29 VAL HG11 1 1 
        4  7001 1 1 29 VAL HG12 H -11.663   1.321  -7.333 1.00 . A A . 29 VAL HG12 1 1 
        4  7002 1 1 29 VAL HG13 H -13.285   1.862  -7.765 1.00 . A A . 29 VAL HG13 1 1 
        4  7003 1 1 29 VAL HG21 H -13.613   3.707  -4.490 1.00 . A A . 29 VAL HG21 1 1 
        4  7004 1 1 29 VAL HG22 H -13.785   1.955  -4.576 1.00 . A A . 29 VAL HG22 1 1 
        4  7005 1 1 29 VAL HG23 H -14.574   2.978  -5.776 1.00 . A A . 29 VAL HG23 1 1 
        4  7006 1 1 29 VAL N    N -11.184   1.192  -4.746 1.00 . A A . 29 VAL N    1 1 
        4  7007 1 1 29 VAL O    O -11.669   2.872  -2.777 1.00 . A A . 29 VAL O    1 1 
        4  7008 1 1 30 LEU C    C -12.516   6.009  -2.244 1.00 . A A . 30 LEU C    1 1 
        4  7009 1 1 30 LEU CA   C -11.126   5.461  -2.565 1.00 . A A . 30 LEU CA   1 1 
        4  7010 1 1 30 LEU CB   C -10.170   6.610  -2.811 1.00 . A A . 30 LEU CB   1 1 
        4  7011 1 1 30 LEU CD1  C  -8.008   7.098  -3.890 1.00 . A A . 30 LEU CD1  1 1 
        4  7012 1 1 30 LEU CD2  C  -8.062   5.819  -1.745 1.00 . A A . 30 LEU CD2  1 1 
        4  7013 1 1 30 LEU CG   C  -8.776   6.068  -3.074 1.00 . A A . 30 LEU CG   1 1 
        4  7014 1 1 30 LEU H    H -10.793   5.117  -4.673 1.00 . A A . 30 LEU H    1 1 
        4  7015 1 1 30 LEU HA   H -10.763   4.864  -1.749 1.00 . A A . 30 LEU HA   1 1 
        4  7016 1 1 30 LEU HB2  H -10.502   7.160  -3.678 1.00 . A A . 30 LEU HB2  1 1 
        4  7017 1 1 30 LEU HB3  H -10.151   7.261  -1.952 1.00 . A A . 30 LEU HB3  1 1 
        4  7018 1 1 30 LEU HD11 H  -8.356   7.068  -4.910 1.00 . A A . 30 LEU HD11 1 1 
        4  7019 1 1 30 LEU HD12 H  -6.953   6.874  -3.859 1.00 . A A . 30 LEU HD12 1 1 
        4  7020 1 1 30 LEU HD13 H  -8.185   8.082  -3.482 1.00 . A A . 30 LEU HD13 1 1 
        4  7021 1 1 30 LEU HD21 H  -8.065   6.725  -1.160 1.00 . A A . 30 LEU HD21 1 1 
        4  7022 1 1 30 LEU HD22 H  -7.043   5.515  -1.936 1.00 . A A . 30 LEU HD22 1 1 
        4  7023 1 1 30 LEU HD23 H  -8.575   5.037  -1.205 1.00 . A A . 30 LEU HD23 1 1 
        4  7024 1 1 30 LEU HG   H  -8.847   5.144  -3.630 1.00 . A A . 30 LEU HG   1 1 
        4  7025 1 1 30 LEU N    N -11.079   4.684  -3.838 1.00 . A A . 30 LEU N    1 1 
        4  7026 1 1 30 LEU O    O -13.107   5.681  -1.234 1.00 . A A . 30 LEU O    1 1 
        4  7027 1 1 31 ARG C    C -15.489   6.627  -3.313 1.00 . A A . 31 ARG C    1 1 
        4  7028 1 1 31 ARG CA   C -14.348   7.490  -2.787 1.00 . A A . 31 ARG CA   1 1 
        4  7029 1 1 31 ARG CB   C -14.314   8.834  -3.505 1.00 . A A . 31 ARG CB   1 1 
        4  7030 1 1 31 ARG CD   C -12.554  10.431  -2.725 1.00 . A A . 31 ARG CD   1 1 
        4  7031 1 1 31 ARG CG   C -13.986   9.939  -2.500 1.00 . A A . 31 ARG CG   1 1 
        4  7032 1 1 31 ARG CZ   C -12.149  12.038  -0.958 1.00 . A A . 31 ARG CZ   1 1 
        4  7033 1 1 31 ARG H    H -12.509   7.144  -3.858 1.00 . A A . 31 ARG H    1 1 
        4  7034 1 1 31 ARG HA   H -14.467   7.653  -1.733 1.00 . A A . 31 ARG HA   1 1 
        4  7035 1 1 31 ARG HB2  H -13.560   8.812  -4.276 1.00 . A A . 31 ARG HB2  1 1 
        4  7036 1 1 31 ARG HB3  H -15.279   9.028  -3.945 1.00 . A A . 31 ARG HB3  1 1 
        4  7037 1 1 31 ARG HD2  H -11.853   9.806  -2.189 1.00 . A A . 31 ARG HD2  1 1 
        4  7038 1 1 31 ARG HD3  H -12.322  10.442  -3.779 1.00 . A A . 31 ARG HD3  1 1 
        4  7039 1 1 31 ARG HE   H -12.825  12.568  -2.749 1.00 . A A . 31 ARG HE   1 1 
        4  7040 1 1 31 ARG HG2  H -14.674  10.760  -2.630 1.00 . A A . 31 ARG HG2  1 1 
        4  7041 1 1 31 ARG HG3  H -14.077   9.550  -1.496 1.00 . A A . 31 ARG HG3  1 1 
        4  7042 1 1 31 ARG HH11 H -13.962  11.730  -0.168 1.00 . A A . 31 ARG HH11 1 1 
        4  7043 1 1 31 ARG HH12 H -12.710  12.126   0.961 1.00 . A A . 31 ARG HH12 1 1 
        4  7044 1 1 31 ARG HH21 H -10.246  12.396  -1.463 1.00 . A A . 31 ARG HH21 1 1 
        4  7045 1 1 31 ARG HH22 H -10.605  12.504   0.228 1.00 . A A . 31 ARG HH22 1 1 
        4  7046 1 1 31 ARG N    N -13.018   6.875  -3.068 1.00 . A A . 31 ARG N    1 1 
        4  7047 1 1 31 ARG NE   N -12.539  11.819  -2.185 1.00 . A A . 31 ARG NE   1 1 
        4  7048 1 1 31 ARG NH1  N -13.008  11.958   0.021 1.00 . A A . 31 ARG NH1  1 1 
        4  7049 1 1 31 ARG NH2  N -10.903  12.335  -0.712 1.00 . A A . 31 ARG NH2  1 1 
        4  7050 1 1 31 ARG O    O -15.312   5.803  -4.187 1.00 . A A . 31 ARG O    1 1 
        4  7051 1 1 32 GLY C    C -18.483   6.737  -4.425 1.00 . A A . 32 GLY C    1 1 
        4  7052 1 1 32 GLY CA   C -17.829   6.024  -3.244 1.00 . A A . 32 GLY CA   1 1 
        4  7053 1 1 32 GLY H    H -16.780   7.494  -2.080 1.00 . A A . 32 GLY H    1 1 
        4  7054 1 1 32 GLY HA2  H -17.490   5.046  -3.553 1.00 . A A . 32 GLY HA2  1 1 
        4  7055 1 1 32 GLY HA3  H -18.544   5.927  -2.443 1.00 . A A . 32 GLY HA3  1 1 
        4  7056 1 1 32 GLY N    N -16.665   6.821  -2.783 1.00 . A A . 32 GLY N    1 1 
        4  7057 1 1 32 GLY O    O -19.460   7.443  -4.277 1.00 . A A . 32 GLY O    1 1 
        4  7058 1 1 33 GLY C    C -19.902   6.704  -7.093 1.00 . A A . 33 GLY C    1 1 
        4  7059 1 1 33 GLY CA   C -18.484   7.213  -6.813 1.00 . A A . 33 GLY CA   1 1 
        4  7060 1 1 33 GLY H    H -17.142   5.997  -5.658 1.00 . A A . 33 GLY H    1 1 
        4  7061 1 1 33 GLY HA2  H -18.504   8.282  -6.669 1.00 . A A . 33 GLY HA2  1 1 
        4  7062 1 1 33 GLY HA3  H -17.849   6.981  -7.656 1.00 . A A . 33 GLY HA3  1 1 
        4  7063 1 1 33 GLY N    N -17.933   6.559  -5.590 1.00 . A A . 33 GLY N    1 1 
        4  7064 1 1 33 GLY O    O -20.180   6.164  -8.146 1.00 . A A . 33 GLY O    1 1 
        4  7065 1 1 34 GLY C    C -23.179   7.438  -5.816 1.00 . A A . 34 GLY C    1 1 
        4  7066 1 1 34 GLY CA   C -22.200   6.404  -6.376 1.00 . A A . 34 GLY CA   1 1 
        4  7067 1 1 34 GLY H    H -20.557   7.314  -5.322 1.00 . A A . 34 GLY H    1 1 
        4  7068 1 1 34 GLY HA2  H -22.376   6.274  -7.433 1.00 . A A . 34 GLY HA2  1 1 
        4  7069 1 1 34 GLY HA3  H -22.345   5.465  -5.866 1.00 . A A . 34 GLY HA3  1 1 
        4  7070 1 1 34 GLY N    N -20.802   6.875  -6.163 1.00 . A A . 34 GLY N    1 1 
        4  7071 1 1 34 GLY O    O -24.371   7.209  -5.750 1.00 . A A . 34 GLY O    1 1 
        4  7072 1 1 35 LYS C    C -23.123  11.001  -5.382 1.00 . A A . 35 LYS C    1 1 
        4  7073 1 1 35 LYS CA   C -23.579   9.636  -4.867 1.00 . A A . 35 LYS CA   1 1 
        4  7074 1 1 35 LYS CB   C -23.405   9.548  -3.349 1.00 . A A . 35 LYS CB   1 1 
        4  7075 1 1 35 LYS CD   C -24.958   9.797  -1.408 1.00 . A A . 35 LYS CD   1 1 
        4  7076 1 1 35 LYS CE   C -26.290  10.545  -1.507 1.00 . A A . 35 LYS CE   1 1 
        4  7077 1 1 35 LYS CG   C -24.699   9.038  -2.711 1.00 . A A . 35 LYS CG   1 1 
        4  7078 1 1 35 LYS H    H -21.723   8.743  -5.486 1.00 . A A . 35 LYS H    1 1 
        4  7079 1 1 35 LYS HA   H -24.606   9.449  -5.137 1.00 . A A . 35 LYS HA   1 1 
        4  7080 1 1 35 LYS HB2  H -22.598   8.869  -3.118 1.00 . A A . 35 LYS HB2  1 1 
        4  7081 1 1 35 LYS HB3  H -23.175  10.527  -2.957 1.00 . A A . 35 LYS HB3  1 1 
        4  7082 1 1 35 LYS HD2  H -24.997   9.097  -0.585 1.00 . A A . 35 LYS HD2  1 1 
        4  7083 1 1 35 LYS HD3  H -24.162  10.507  -1.239 1.00 . A A . 35 LYS HD3  1 1 
        4  7084 1 1 35 LYS HE2  H -26.413  11.207  -0.661 1.00 . A A . 35 LYS HE2  1 1 
        4  7085 1 1 35 LYS HE3  H -26.343  11.098  -2.432 1.00 . A A . 35 LYS HE3  1 1 
        4  7086 1 1 35 LYS HG2  H -25.522   9.194  -3.391 1.00 . A A . 35 LYS HG2  1 1 
        4  7087 1 1 35 LYS HG3  H -24.601   7.983  -2.497 1.00 . A A . 35 LYS HG3  1 1 
        4  7088 1 1 35 LYS HZ1  H -27.065   8.725  -2.156 1.00 . A A . 35 LYS HZ1  1 1 
        4  7089 1 1 35 LYS HZ2  H -28.246   9.885  -1.775 1.00 . A A . 35 LYS HZ2  1 1 
        4  7090 1 1 35 LYS HZ3  H -27.407   9.083  -0.534 1.00 . A A . 35 LYS HZ3  1 1 
        4  7091 1 1 35 LYS N    N -22.686   8.577  -5.418 1.00 . A A . 35 LYS N    1 1 
        4  7092 1 1 35 LYS NZ   N -27.331   9.479  -1.492 1.00 . A A . 35 LYS NZ   1 1 
        4  7093 1 1 35 LYS O    O -22.660  11.836  -4.631 1.00 . A A . 35 LYS O    1 1 
        4  7094 1 1 36 GLY C    C -21.254  12.568  -7.238 1.00 . A A . 36 GLY C    1 1 
        4  7095 1 1 36 GLY CA   C -22.784  12.531  -7.227 1.00 . A A . 36 GLY CA   1 1 
        4  7096 1 1 36 GLY H    H -23.595  10.535  -7.253 1.00 . A A . 36 GLY H    1 1 
        4  7097 1 1 36 GLY HA2  H -23.159  12.633  -8.236 1.00 . A A . 36 GLY HA2  1 1 
        4  7098 1 1 36 GLY HA3  H -23.158  13.337  -6.616 1.00 . A A . 36 GLY HA3  1 1 
        4  7099 1 1 36 GLY N    N -23.232  11.227  -6.662 1.00 . A A . 36 GLY N    1 1 
        4  7100 1 1 36 GLY O    O -20.647  13.573  -7.552 1.00 . A A . 36 GLY O    1 1 
        4  7101 1 1 37 ASN C    C -18.628  10.642  -8.101 1.00 . A A . 37 ASN C    1 1 
        4  7102 1 1 37 ASN CA   C -19.137  11.427  -6.882 1.00 . A A . 37 ASN CA   1 1 
        4  7103 1 1 37 ASN CB   C -18.791  10.713  -5.573 1.00 . A A . 37 ASN CB   1 1 
        4  7104 1 1 37 ASN CG   C -17.296  10.858  -5.285 1.00 . A A . 37 ASN CG   1 1 
        4  7105 1 1 37 ASN H    H -21.136  10.675  -6.647 1.00 . A A . 37 ASN H    1 1 
        4  7106 1 1 37 ASN HA   H -18.729  12.426  -6.877 1.00 . A A . 37 ASN HA   1 1 
        4  7107 1 1 37 ASN HB2  H -19.355  11.157  -4.767 1.00 . A A . 37 ASN HB2  1 1 
        4  7108 1 1 37 ASN HB3  H -19.043   9.669  -5.655 1.00 . A A . 37 ASN HB3  1 1 
        4  7109 1 1 37 ASN HD21 H -17.554  12.283  -3.926 1.00 . A A . 37 ASN HD21 1 1 
        4  7110 1 1 37 ASN HD22 H -15.942  11.832  -4.209 1.00 . A A . 37 ASN HD22 1 1 
        4  7111 1 1 37 ASN N    N -20.627  11.472  -6.896 1.00 . A A . 37 ASN N    1 1 
        4  7112 1 1 37 ASN ND2  N -16.897  11.730  -4.400 1.00 . A A . 37 ASN ND2  1 1 
        4  7113 1 1 37 ASN O    O -19.399  10.243  -8.952 1.00 . A A . 37 ASN O    1 1 
        4  7114 1 1 37 ASN OD1  O -16.483  10.173  -5.874 1.00 . A A . 37 ASN OD1  1 1 
        4  7115 1 1 38 GLU C    C -15.883   8.543  -8.965 1.00 . A A . 38 GLU C    1 1 
        4  7116 1 1 38 GLU CA   C -16.803   9.685  -9.391 1.00 . A A . 38 GLU CA   1 1 
        4  7117 1 1 38 GLU CB   C -15.994  10.697 -10.208 1.00 . A A . 38 GLU CB   1 1 
        4  7118 1 1 38 GLU CD   C -16.741  12.854  -9.181 1.00 . A A . 38 GLU CD   1 1 
        4  7119 1 1 38 GLU CG   C -15.564  11.889  -9.342 1.00 . A A . 38 GLU CG   1 1 
        4  7120 1 1 38 GLU H    H -16.728  10.768  -7.522 1.00 . A A . 38 GLU H    1 1 
        4  7121 1 1 38 GLU HA   H -17.613   9.302  -9.986 1.00 . A A . 38 GLU HA   1 1 
        4  7122 1 1 38 GLU HB2  H -15.113  10.203 -10.588 1.00 . A A . 38 GLU HB2  1 1 
        4  7123 1 1 38 GLU HB3  H -16.591  11.050 -11.033 1.00 . A A . 38 GLU HB3  1 1 
        4  7124 1 1 38 GLU HG2  H -15.253  11.533  -8.369 1.00 . A A . 38 GLU HG2  1 1 
        4  7125 1 1 38 GLU HG3  H -14.743  12.403  -9.818 1.00 . A A . 38 GLU HG3  1 1 
        4  7126 1 1 38 GLU N    N -17.340  10.430  -8.207 1.00 . A A . 38 GLU N    1 1 
        4  7127 1 1 38 GLU O    O -15.105   8.040  -9.751 1.00 . A A . 38 GLU O    1 1 
        4  7128 1 1 38 GLU OE1  O -17.552  12.920 -10.090 1.00 . A A . 38 GLU OE1  1 1 
        4  7129 1 1 38 GLU OE2  O -16.810  13.508  -8.154 1.00 . A A . 38 GLU OE2  1 1 
        4  7130 1 1 39 VAL C    C -13.615   7.306  -7.583 1.00 . A A . 39 VAL C    1 1 
        4  7131 1 1 39 VAL CA   C -15.097   7.011  -7.284 1.00 . A A . 39 VAL CA   1 1 
        4  7132 1 1 39 VAL CB   C -15.631   5.775  -8.033 1.00 . A A . 39 VAL CB   1 1 
        4  7133 1 1 39 VAL CG1  C -14.578   5.210  -8.971 1.00 . A A . 39 VAL CG1  1 1 
        4  7134 1 1 39 VAL CG2  C -16.002   4.682  -7.030 1.00 . A A . 39 VAL CG2  1 1 
        4  7135 1 1 39 VAL H    H -16.602   8.527  -7.131 1.00 . A A . 39 VAL H    1 1 
        4  7136 1 1 39 VAL HA   H -15.224   6.865  -6.241 1.00 . A A . 39 VAL HA   1 1 
        4  7137 1 1 39 VAL HB   H -16.508   6.060  -8.595 1.00 . A A . 39 VAL HB   1 1 
        4  7138 1 1 39 VAL HG11 H -14.877   4.228  -9.303 1.00 . A A . 39 VAL HG11 1 1 
        4  7139 1 1 39 VAL HG12 H -13.643   5.141  -8.439 1.00 . A A . 39 VAL HG12 1 1 
        4  7140 1 1 39 VAL HG13 H -14.465   5.865  -9.819 1.00 . A A . 39 VAL HG13 1 1 
        4  7141 1 1 39 VAL HG21 H -15.613   3.734  -7.371 1.00 . A A . 39 VAL HG21 1 1 
        4  7142 1 1 39 VAL HG22 H -17.077   4.622  -6.945 1.00 . A A . 39 VAL HG22 1 1 
        4  7143 1 1 39 VAL HG23 H -15.577   4.919  -6.067 1.00 . A A . 39 VAL HG23 1 1 
        4  7144 1 1 39 VAL N    N -15.965   8.122  -7.744 1.00 . A A . 39 VAL N    1 1 
        4  7145 1 1 39 VAL O    O -13.173   7.289  -8.715 1.00 . A A . 39 VAL O    1 1 
        4  7146 1 1 40 LEU C    C -10.673   6.452  -6.632 1.00 . A A . 40 LEU C    1 1 
        4  7147 1 1 40 LEU CA   C -11.384   7.791  -6.766 1.00 . A A . 40 LEU CA   1 1 
        4  7148 1 1 40 LEU CB   C -10.965   8.733  -5.638 1.00 . A A . 40 LEU CB   1 1 
        4  7149 1 1 40 LEU CD1  C  -9.219   9.759  -7.094 1.00 . A A . 40 LEU CD1  1 1 
        4  7150 1 1 40 LEU CD2  C -11.544  10.683  -7.080 1.00 . A A . 40 LEU CD2  1 1 
        4  7151 1 1 40 LEU CG   C -10.447  10.042  -6.227 1.00 . A A . 40 LEU CG   1 1 
        4  7152 1 1 40 LEU H    H -13.210   7.527  -5.653 1.00 . A A . 40 LEU H    1 1 
        4  7153 1 1 40 LEU HA   H -11.195   8.237  -7.730 1.00 . A A . 40 LEU HA   1 1 
        4  7154 1 1 40 LEU HB2  H -11.813   8.934  -5.000 1.00 . A A . 40 LEU HB2  1 1 
        4  7155 1 1 40 LEU HB3  H -10.181   8.272  -5.060 1.00 . A A . 40 LEU HB3  1 1 
        4  7156 1 1 40 LEU HD11 H  -8.911  10.669  -7.589 1.00 . A A . 40 LEU HD11 1 1 
        4  7157 1 1 40 LEU HD12 H  -9.463   9.012  -7.834 1.00 . A A . 40 LEU HD12 1 1 
        4  7158 1 1 40 LEU HD13 H  -8.412   9.398  -6.470 1.00 . A A . 40 LEU HD13 1 1 
        4  7159 1 1 40 LEU HD21 H -11.338  11.736  -7.199 1.00 . A A . 40 LEU HD21 1 1 
        4  7160 1 1 40 LEU HD22 H -12.501  10.556  -6.592 1.00 . A A . 40 LEU HD22 1 1 
        4  7161 1 1 40 LEU HD23 H -11.570  10.209  -8.049 1.00 . A A . 40 LEU HD23 1 1 
        4  7162 1 1 40 LEU HG   H -10.172  10.708  -5.423 1.00 . A A . 40 LEU HG   1 1 
        4  7163 1 1 40 LEU N    N -12.841   7.542  -6.560 1.00 . A A . 40 LEU N    1 1 
        4  7164 1 1 40 LEU O    O -11.312   5.438  -6.454 1.00 . A A . 40 LEU O    1 1 
        4  7165 1 1 41 TYR C    C  -7.379   5.196  -5.851 1.00 . A A . 41 TYR C    1 1 
        4  7166 1 1 41 TYR CA   C  -8.724   5.083  -6.555 1.00 . A A . 41 TYR CA   1 1 
        4  7167 1 1 41 TYR CB   C  -8.514   4.571  -7.976 1.00 . A A . 41 TYR CB   1 1 
        4  7168 1 1 41 TYR CD1  C -10.823   3.699  -8.499 1.00 . A A . 41 TYR CD1  1 1 
        4  7169 1 1 41 TYR CD2  C  -9.958   5.560  -9.793 1.00 . A A . 41 TYR CD2  1 1 
        4  7170 1 1 41 TYR CE1  C -11.995   3.720  -9.263 1.00 . A A . 41 TYR CE1  1 1 
        4  7171 1 1 41 TYR CE2  C -11.127   5.568 -10.560 1.00 . A A . 41 TYR CE2  1 1 
        4  7172 1 1 41 TYR CG   C  -9.802   4.621  -8.762 1.00 . A A . 41 TYR CG   1 1 
        4  7173 1 1 41 TYR CZ   C -12.145   4.650 -10.297 1.00 . A A . 41 TYR CZ   1 1 
        4  7174 1 1 41 TYR H    H  -8.842   7.223  -6.837 1.00 . A A . 41 TYR H    1 1 
        4  7175 1 1 41 TYR HA   H  -9.372   4.416  -6.013 1.00 . A A . 41 TYR HA   1 1 
        4  7176 1 1 41 TYR HB2  H  -7.773   5.181  -8.469 1.00 . A A . 41 TYR HB2  1 1 
        4  7177 1 1 41 TYR HB3  H  -8.163   3.550  -7.935 1.00 . A A . 41 TYR HB3  1 1 
        4  7178 1 1 41 TYR HD1  H -10.717   2.985  -7.696 1.00 . A A . 41 TYR HD1  1 1 
        4  7179 1 1 41 TYR HD2  H  -9.175   6.278  -9.994 1.00 . A A . 41 TYR HD2  1 1 
        4  7180 1 1 41 TYR HE1  H -12.780   3.012  -9.059 1.00 . A A . 41 TYR HE1  1 1 
        4  7181 1 1 41 TYR HE2  H -11.249   6.288 -11.350 1.00 . A A . 41 TYR HE2  1 1 
        4  7182 1 1 41 TYR HH   H -13.042   4.864 -11.969 1.00 . A A . 41 TYR HH   1 1 
        4  7183 1 1 41 TYR N    N  -9.377   6.408  -6.701 1.00 . A A . 41 TYR N    1 1 
        4  7184 1 1 41 TYR O    O  -6.528   5.973  -6.235 1.00 . A A . 41 TYR O    1 1 
        4  7185 1 1 41 TYR OH   O -13.291   4.655 -11.066 1.00 . A A . 41 TYR OH   1 1 
        4  7186 1 1 42 ASP C    C  -4.794   3.875  -5.070 1.00 . A A . 42 ASP C    1 1 
        4  7187 1 1 42 ASP CA   C  -5.856   4.454  -4.140 1.00 . A A . 42 ASP CA   1 1 
        4  7188 1 1 42 ASP CB   C  -6.034   3.585  -2.900 1.00 . A A . 42 ASP CB   1 1 
        4  7189 1 1 42 ASP CG   C  -4.985   3.963  -1.854 1.00 . A A . 42 ASP CG   1 1 
        4  7190 1 1 42 ASP H    H  -7.856   3.767  -4.554 1.00 . A A . 42 ASP H    1 1 
        4  7191 1 1 42 ASP HA   H  -5.607   5.466  -3.859 1.00 . A A . 42 ASP HA   1 1 
        4  7192 1 1 42 ASP HB2  H  -7.023   3.739  -2.492 1.00 . A A . 42 ASP HB2  1 1 
        4  7193 1 1 42 ASP HB3  H  -5.914   2.551  -3.172 1.00 . A A . 42 ASP HB3  1 1 
        4  7194 1 1 42 ASP N    N  -7.167   4.404  -4.837 1.00 . A A . 42 ASP N    1 1 
        4  7195 1 1 42 ASP O    O  -4.530   2.689  -5.065 1.00 . A A . 42 ASP O    1 1 
        4  7196 1 1 42 ASP OD1  O  -3.906   3.396  -1.895 1.00 . A A . 42 ASP OD1  1 1 
        4  7197 1 1 42 ASP OD2  O  -5.278   4.814  -1.031 1.00 . A A . 42 ASP OD2  1 1 
        4  7198 1 1 43 SER C    C  -2.343   3.095  -6.296 1.00 . A A . 43 SER C    1 1 
        4  7199 1 1 43 SER CA   C  -3.187   4.231  -6.868 1.00 . A A . 43 SER CA   1 1 
        4  7200 1 1 43 SER CB   C  -2.307   5.443  -7.141 1.00 . A A . 43 SER CB   1 1 
        4  7201 1 1 43 SER H    H  -4.473   5.651  -5.886 1.00 . A A . 43 SER H    1 1 
        4  7202 1 1 43 SER HA   H  -3.660   3.916  -7.780 1.00 . A A . 43 SER HA   1 1 
        4  7203 1 1 43 SER HB2  H  -1.739   5.282  -8.042 1.00 . A A . 43 SER HB2  1 1 
        4  7204 1 1 43 SER HB3  H  -2.933   6.318  -7.263 1.00 . A A . 43 SER HB3  1 1 
        4  7205 1 1 43 SER HG   H  -1.884   5.383  -5.245 1.00 . A A . 43 SER HG   1 1 
        4  7206 1 1 43 SER N    N  -4.213   4.706  -5.893 1.00 . A A . 43 SER N    1 1 
        4  7207 1 1 43 SER O    O  -1.874   2.251  -7.025 1.00 . A A . 43 SER O    1 1 
        4  7208 1 1 43 SER OG   O  -1.417   5.624  -6.048 1.00 . A A . 43 SER OG   1 1 
        4  7209 1 1 44 ALA C    C  -2.212   0.778  -4.057 1.00 . A A . 44 ALA C    1 1 
        4  7210 1 1 44 ALA CA   C  -1.316   1.945  -4.435 1.00 . A A . 44 ALA CA   1 1 
        4  7211 1 1 44 ALA CB   C  -0.623   2.515  -3.204 1.00 . A A . 44 ALA CB   1 1 
        4  7212 1 1 44 ALA H    H  -2.536   3.744  -4.421 1.00 . A A . 44 ALA H    1 1 
        4  7213 1 1 44 ALA HA   H  -0.581   1.625  -5.153 1.00 . A A . 44 ALA HA   1 1 
        4  7214 1 1 44 ALA HB1  H  -1.362   2.803  -2.474 1.00 . A A . 44 ALA HB1  1 1 
        4  7215 1 1 44 ALA HB2  H  -0.040   3.375  -3.490 1.00 . A A . 44 ALA HB2  1 1 
        4  7216 1 1 44 ALA HB3  H   0.030   1.760  -2.781 1.00 . A A . 44 ALA HB3  1 1 
        4  7217 1 1 44 ALA N    N  -2.142   3.056  -5.007 1.00 . A A . 44 ALA N    1 1 
        4  7218 1 1 44 ALA O    O  -1.957  -0.356  -4.411 1.00 . A A . 44 ALA O    1 1 
        4  7219 1 1 45 ALA C    C  -4.771  -0.610  -4.287 1.00 . A A . 45 ALA C    1 1 
        4  7220 1 1 45 ALA CA   C  -4.194  -0.051  -2.999 1.00 . A A . 45 ALA CA   1 1 
        4  7221 1 1 45 ALA CB   C  -5.286   0.601  -2.157 1.00 . A A . 45 ALA CB   1 1 
        4  7222 1 1 45 ALA H    H  -3.478   1.966  -3.110 1.00 . A A . 45 ALA H    1 1 
        4  7223 1 1 45 ALA HA   H  -3.679  -0.810  -2.438 1.00 . A A . 45 ALA HA   1 1 
        4  7224 1 1 45 ALA HB1  H  -4.941   1.561  -1.801 1.00 . A A . 45 ALA HB1  1 1 
        4  7225 1 1 45 ALA HB2  H  -5.525  -0.033  -1.317 1.00 . A A . 45 ALA HB2  1 1 
        4  7226 1 1 45 ALA HB3  H  -6.167   0.743  -2.767 1.00 . A A . 45 ALA HB3  1 1 
        4  7227 1 1 45 ALA N    N  -3.274   1.047  -3.363 1.00 . A A . 45 ALA N    1 1 
        4  7228 1 1 45 ALA O    O  -5.205  -1.744  -4.360 1.00 . A A . 45 ALA O    1 1 
        4  7229 1 1 46 VAL C    C  -4.373  -1.264  -7.273 1.00 . A A . 46 VAL C    1 1 
        4  7230 1 1 46 VAL CA   C  -5.313  -0.251  -6.616 1.00 . A A . 46 VAL CA   1 1 
        4  7231 1 1 46 VAL CB   C  -5.412   1.008  -7.476 1.00 . A A . 46 VAL CB   1 1 
        4  7232 1 1 46 VAL CG1  C  -5.856   0.623  -8.887 1.00 . A A . 46 VAL CG1  1 1 
        4  7233 1 1 46 VAL CG2  C  -6.439   1.966  -6.871 1.00 . A A . 46 VAL CG2  1 1 
        4  7234 1 1 46 VAL H    H  -4.417   1.103  -5.215 1.00 . A A . 46 VAL H    1 1 
        4  7235 1 1 46 VAL HA   H  -6.289  -0.677  -6.479 1.00 . A A . 46 VAL HA   1 1 
        4  7236 1 1 46 VAL HB   H  -4.447   1.491  -7.522 1.00 . A A . 46 VAL HB   1 1 
        4  7237 1 1 46 VAL HG11 H  -6.913   0.837  -9.005 1.00 . A A . 46 VAL HG11 1 1 
        4  7238 1 1 46 VAL HG12 H  -5.683  -0.432  -9.043 1.00 . A A . 46 VAL HG12 1 1 
        4  7239 1 1 46 VAL HG13 H  -5.289   1.190  -9.611 1.00 . A A . 46 VAL HG13 1 1 
        4  7240 1 1 46 VAL HG21 H  -7.420   1.737  -7.263 1.00 . A A . 46 VAL HG21 1 1 
        4  7241 1 1 46 VAL HG22 H  -6.177   2.982  -7.130 1.00 . A A . 46 VAL HG22 1 1 
        4  7242 1 1 46 VAL HG23 H  -6.444   1.858  -5.797 1.00 . A A . 46 VAL HG23 1 1 
        4  7243 1 1 46 VAL N    N  -4.772   0.197  -5.311 1.00 . A A . 46 VAL N    1 1 
        4  7244 1 1 46 VAL O    O  -4.816  -2.194  -7.907 1.00 . A A . 46 VAL O    1 1 
        4  7245 1 1 47 ILE C    C  -2.086  -3.366  -6.959 1.00 . A A . 47 ILE C    1 1 
        4  7246 1 1 47 ILE CA   C  -2.167  -2.105  -7.782 1.00 . A A . 47 ILE CA   1 1 
        4  7247 1 1 47 ILE CB   C  -0.767  -1.516  -7.922 1.00 . A A . 47 ILE CB   1 1 
        4  7248 1 1 47 ILE CD1  C   0.876   0.183  -7.225 1.00 . A A . 47 ILE CD1  1 1 
        4  7249 1 1 47 ILE CG1  C  -0.510  -0.382  -6.947 1.00 . A A . 47 ILE CG1  1 1 
        4  7250 1 1 47 ILE CG2  C  -0.607  -1.005  -9.338 1.00 . A A . 47 ILE CG2  1 1 
        4  7251 1 1 47 ILE H    H  -2.732  -0.359  -6.614 1.00 . A A . 47 ILE H    1 1 
        4  7252 1 1 47 ILE HA   H  -2.542  -2.344  -8.759 1.00 . A A . 47 ILE HA   1 1 
        4  7253 1 1 47 ILE HB   H  -0.043  -2.302  -7.754 1.00 . A A . 47 ILE HB   1 1 
        4  7254 1 1 47 ILE HD11 H   1.557  -0.138  -6.452 1.00 . A A . 47 ILE HD11 1 1 
        4  7255 1 1 47 ILE HD12 H   0.823   1.260  -7.237 1.00 . A A . 47 ILE HD12 1 1 
        4  7256 1 1 47 ILE HD13 H   1.226  -0.172  -8.183 1.00 . A A . 47 ILE HD13 1 1 
        4  7257 1 1 47 ILE HG12 H  -1.243   0.386  -7.091 1.00 . A A . 47 ILE HG12 1 1 
        4  7258 1 1 47 ILE HG13 H  -0.553  -0.750  -5.935 1.00 . A A . 47 ILE HG13 1 1 
        4  7259 1 1 47 ILE HG21 H  -0.239   0.019  -9.317 1.00 . A A . 47 ILE HG21 1 1 
        4  7260 1 1 47 ILE HG22 H  -1.560  -1.048  -9.835 1.00 . A A . 47 ILE HG22 1 1 
        4  7261 1 1 47 ILE HG23 H   0.087  -1.636  -9.855 1.00 . A A . 47 ILE HG23 1 1 
        4  7262 1 1 47 ILE N    N  -3.080  -1.106  -7.133 1.00 . A A . 47 ILE N    1 1 
        4  7263 1 1 47 ILE O    O  -2.311  -4.443  -7.459 1.00 . A A . 47 ILE O    1 1 
        4  7264 1 1 48 LYS C    C  -2.902  -5.362  -5.218 1.00 . A A . 48 LYS C    1 1 
        4  7265 1 1 48 LYS CA   C  -1.689  -4.485  -4.880 1.00 . A A . 48 LYS CA   1 1 
        4  7266 1 1 48 LYS CB   C  -1.734  -3.991  -3.433 1.00 . A A . 48 LYS CB   1 1 
        4  7267 1 1 48 LYS CD   C  -2.204  -4.627  -1.066 1.00 . A A . 48 LYS CD   1 1 
        4  7268 1 1 48 LYS CE   C  -3.096  -3.390  -0.934 1.00 . A A . 48 LYS CE   1 1 
        4  7269 1 1 48 LYS CG   C  -2.218  -5.114  -2.515 1.00 . A A . 48 LYS CG   1 1 
        4  7270 1 1 48 LYS H    H  -1.591  -2.385  -5.307 1.00 . A A . 48 LYS H    1 1 
        4  7271 1 1 48 LYS HA   H  -0.762  -4.999  -5.083 1.00 . A A . 48 LYS HA   1 1 
        4  7272 1 1 48 LYS HB2  H  -0.744  -3.678  -3.129 1.00 . A A . 48 LYS HB2  1 1 
        4  7273 1 1 48 LYS HB3  H  -2.410  -3.151  -3.360 1.00 . A A . 48 LYS HB3  1 1 
        4  7274 1 1 48 LYS HD2  H  -2.572  -5.410  -0.420 1.00 . A A . 48 LYS HD2  1 1 
        4  7275 1 1 48 LYS HD3  H  -1.194  -4.371  -0.784 1.00 . A A . 48 LYS HD3  1 1 
        4  7276 1 1 48 LYS HE2  H  -2.493  -2.511  -0.748 1.00 . A A . 48 LYS HE2  1 1 
        4  7277 1 1 48 LYS HE3  H  -3.692  -3.259  -1.824 1.00 . A A . 48 LYS HE3  1 1 
        4  7278 1 1 48 LYS HG2  H  -3.225  -5.394  -2.792 1.00 . A A . 48 LYS HG2  1 1 
        4  7279 1 1 48 LYS HG3  H  -1.566  -5.968  -2.613 1.00 . A A . 48 LYS HG3  1 1 
        4  7280 1 1 48 LYS HZ1  H  -4.307  -2.779   0.646 1.00 . A A . 48 LYS HZ1  1 1 
        4  7281 1 1 48 LYS HZ2  H  -3.444  -4.212   0.948 1.00 . A A . 48 LYS HZ2  1 1 
        4  7282 1 1 48 LYS HZ3  H  -4.798  -4.231  -0.079 1.00 . A A . 48 LYS HZ3  1 1 
        4  7283 1 1 48 LYS N    N  -1.771  -3.260  -5.703 1.00 . A A . 48 LYS N    1 1 
        4  7284 1 1 48 LYS NZ   N  -3.977  -3.674   0.233 1.00 . A A . 48 LYS NZ   1 1 
        4  7285 1 1 48 LYS O    O  -2.857  -6.576  -5.173 1.00 . A A . 48 LYS O    1 1 
        4  7286 1 1 49 TRP C    C  -5.191  -5.713  -7.511 1.00 . A A . 49 TRP C    1 1 
        4  7287 1 1 49 TRP CA   C  -5.215  -5.440  -5.999 1.00 . A A . 49 TRP CA   1 1 
        4  7288 1 1 49 TRP CB   C  -6.338  -4.468  -5.636 1.00 . A A . 49 TRP CB   1 1 
        4  7289 1 1 49 TRP CD1  C  -8.671  -5.400  -5.892 1.00 . A A . 49 TRP CD1  1 1 
        4  7290 1 1 49 TRP CD2  C  -7.911  -4.469  -7.794 1.00 . A A . 49 TRP CD2  1 1 
        4  7291 1 1 49 TRP CE2  C  -9.223  -4.927  -8.061 1.00 . A A . 49 TRP CE2  1 1 
        4  7292 1 1 49 TRP CE3  C  -7.205  -3.841  -8.838 1.00 . A A . 49 TRP CE3  1 1 
        4  7293 1 1 49 TRP CG   C  -7.587  -4.776  -6.404 1.00 . A A . 49 TRP CG   1 1 
        4  7294 1 1 49 TRP CH2  C  -9.098  -4.139 -10.337 1.00 . A A . 49 TRP CH2  1 1 
        4  7295 1 1 49 TRP CZ2  C  -9.812  -4.765  -9.315 1.00 . A A . 49 TRP CZ2  1 1 
        4  7296 1 1 49 TRP CZ3  C  -7.797  -3.681 -10.101 1.00 . A A . 49 TRP CZ3  1 1 
        4  7297 1 1 49 TRP H    H  -3.952  -3.739  -5.647 1.00 . A A . 49 TRP H    1 1 
        4  7298 1 1 49 TRP HA   H  -5.321  -6.358  -5.444 1.00 . A A . 49 TRP HA   1 1 
        4  7299 1 1 49 TRP HB2  H  -6.545  -4.547  -4.579 1.00 . A A . 49 TRP HB2  1 1 
        4  7300 1 1 49 TRP HB3  H  -6.021  -3.460  -5.860 1.00 . A A . 49 TRP HB3  1 1 
        4  7301 1 1 49 TRP HD1  H  -8.762  -5.766  -4.880 1.00 . A A . 49 TRP HD1  1 1 
        4  7302 1 1 49 TRP HE1  H -10.529  -5.890  -6.756 1.00 . A A . 49 TRP HE1  1 1 
        4  7303 1 1 49 TRP HE3  H  -6.204  -3.485  -8.671 1.00 . A A . 49 TRP HE3  1 1 
        4  7304 1 1 49 TRP HH2  H  -9.547  -4.015 -11.309 1.00 . A A . 49 TRP HH2  1 1 
        4  7305 1 1 49 TRP HZ2  H -10.818  -5.109  -9.491 1.00 . A A . 49 TRP HZ2  1 1 
        4  7306 1 1 49 TRP HZ3  H  -7.247  -3.197 -10.895 1.00 . A A . 49 TRP HZ3  1 1 
        4  7307 1 1 49 TRP N    N  -3.974  -4.718  -5.601 1.00 . A A . 49 TRP N    1 1 
        4  7308 1 1 49 TRP NE1  N  -9.644  -5.487  -6.871 1.00 . A A . 49 TRP NE1  1 1 
        4  7309 1 1 49 TRP O    O  -5.738  -6.690  -7.982 1.00 . A A . 49 TRP O    1 1 
        4  7310 1 1 50 TYR C    C  -3.326  -5.988 -10.099 1.00 . A A . 50 TYR C    1 1 
        4  7311 1 1 50 TYR CA   C  -4.500  -5.063  -9.750 1.00 . A A . 50 TYR CA   1 1 
        4  7312 1 1 50 TYR CB   C  -4.305  -3.652 -10.341 1.00 . A A . 50 TYR CB   1 1 
        4  7313 1 1 50 TYR CD1  C  -1.961  -3.659 -11.321 1.00 . A A . 50 TYR CD1  1 1 
        4  7314 1 1 50 TYR CD2  C  -3.871  -3.749 -12.816 1.00 . A A . 50 TYR CD2  1 1 
        4  7315 1 1 50 TYR CE1  C  -1.097  -3.700 -12.423 1.00 . A A . 50 TYR CE1  1 1 
        4  7316 1 1 50 TYR CE2  C  -3.009  -3.792 -13.915 1.00 . A A . 50 TYR CE2  1 1 
        4  7317 1 1 50 TYR CG   C  -3.353  -3.684 -11.521 1.00 . A A . 50 TYR CG   1 1 
        4  7318 1 1 50 TYR CZ   C  -1.622  -3.768 -13.720 1.00 . A A . 50 TYR CZ   1 1 
        4  7319 1 1 50 TYR H    H  -4.123  -4.066  -7.872 1.00 . A A . 50 TYR H    1 1 
        4  7320 1 1 50 TYR HA   H  -5.427  -5.485 -10.103 1.00 . A A . 50 TYR HA   1 1 
        4  7321 1 1 50 TYR HB2  H  -5.261  -3.274 -10.669 1.00 . A A . 50 TYR HB2  1 1 
        4  7322 1 1 50 TYR HB3  H  -3.912  -3.001  -9.584 1.00 . A A . 50 TYR HB3  1 1 
        4  7323 1 1 50 TYR HD1  H  -1.553  -3.599 -10.319 1.00 . A A . 50 TYR HD1  1 1 
        4  7324 1 1 50 TYR HD2  H  -4.938  -3.769 -12.966 1.00 . A A . 50 TYR HD2  1 1 
        4  7325 1 1 50 TYR HE1  H  -0.022  -3.685 -12.275 1.00 . A A . 50 TYR HE1  1 1 
        4  7326 1 1 50 TYR HE2  H  -3.416  -3.840 -14.915 1.00 . A A . 50 TYR HE2  1 1 
        4  7327 1 1 50 TYR HH   H  -0.735  -4.722 -15.116 1.00 . A A . 50 TYR HH   1 1 
        4  7328 1 1 50 TYR N    N  -4.558  -4.853  -8.272 1.00 . A A . 50 TYR N    1 1 
        4  7329 1 1 50 TYR O    O  -3.390  -6.770 -11.025 1.00 . A A . 50 TYR O    1 1 
        4  7330 1 1 50 TYR OH   O  -0.773  -3.813 -14.806 1.00 . A A . 50 TYR OH   1 1 
        4  7331 1 1 51 ALA C    C  -1.384  -8.170  -9.126 1.00 . A A . 51 ALA C    1 1 
        4  7332 1 1 51 ALA CA   C  -1.087  -6.760  -9.620 1.00 . A A . 51 ALA CA   1 1 
        4  7333 1 1 51 ALA CB   C   0.035  -6.131  -8.795 1.00 . A A . 51 ALA CB   1 1 
        4  7334 1 1 51 ALA H    H  -2.243  -5.268  -8.616 1.00 . A A . 51 ALA H    1 1 
        4  7335 1 1 51 ALA HA   H  -0.831  -6.758 -10.669 1.00 . A A . 51 ALA HA   1 1 
        4  7336 1 1 51 ALA HB1  H  -0.325  -5.938  -7.794 1.00 . A A . 51 ALA HB1  1 1 
        4  7337 1 1 51 ALA HB2  H   0.340  -5.201  -9.251 1.00 . A A . 51 ALA HB2  1 1 
        4  7338 1 1 51 ALA HB3  H   0.874  -6.806  -8.750 1.00 . A A . 51 ALA HB3  1 1 
        4  7339 1 1 51 ALA N    N  -2.264  -5.899  -9.357 1.00 . A A . 51 ALA N    1 1 
        4  7340 1 1 51 ALA O    O  -0.799  -9.137  -9.570 1.00 . A A . 51 ALA O    1 1 
        4  7341 1 1 52 GLU C    C  -3.766 -10.262  -8.454 1.00 . A A . 52 GLU C    1 1 
        4  7342 1 1 52 GLU CA   C  -2.626  -9.621  -7.653 1.00 . A A . 52 GLU CA   1 1 
        4  7343 1 1 52 GLU CB   C  -3.034  -9.344  -6.202 1.00 . A A . 52 GLU CB   1 1 
        4  7344 1 1 52 GLU CD   C  -3.336 -11.767  -5.665 1.00 . A A . 52 GLU CD   1 1 
        4  7345 1 1 52 GLU CG   C  -4.024 -10.401  -5.722 1.00 . A A . 52 GLU CG   1 1 
        4  7346 1 1 52 GLU H    H  -2.741  -7.493  -7.843 1.00 . A A . 52 GLU H    1 1 
        4  7347 1 1 52 GLU HA   H  -1.763 -10.251  -7.673 1.00 . A A . 52 GLU HA   1 1 
        4  7348 1 1 52 GLU HB2  H  -2.156  -9.364  -5.574 1.00 . A A . 52 GLU HB2  1 1 
        4  7349 1 1 52 GLU HB3  H  -3.495  -8.369  -6.141 1.00 . A A . 52 GLU HB3  1 1 
        4  7350 1 1 52 GLU HG2  H  -4.383 -10.134  -4.740 1.00 . A A . 52 GLU HG2  1 1 
        4  7351 1 1 52 GLU HG3  H  -4.853 -10.444  -6.408 1.00 . A A . 52 GLU HG3  1 1 
        4  7352 1 1 52 GLU N    N  -2.289  -8.287  -8.194 1.00 . A A . 52 GLU N    1 1 
        4  7353 1 1 52 GLU O    O  -4.184 -11.366  -8.172 1.00 . A A . 52 GLU O    1 1 
        4  7354 1 1 52 GLU OE1  O  -2.187 -11.813  -5.259 1.00 . A A . 52 GLU OE1  1 1 
        4  7355 1 1 52 GLU OE2  O  -3.971 -12.743  -6.028 1.00 . A A . 52 GLU OE2  1 1 
        4  7356 1 1 53 ARG C    C  -5.571  -9.461 -11.587 1.00 . A A . 53 ARG C    1 1 
        4  7357 1 1 53 ARG CA   C  -5.379 -10.193 -10.248 1.00 . A A . 53 ARG CA   1 1 
        4  7358 1 1 53 ARG CB   C  -6.619 -10.087  -9.346 1.00 . A A . 53 ARG CB   1 1 
        4  7359 1 1 53 ARG CD   C  -8.766  -8.883  -8.949 1.00 . A A . 53 ARG CD   1 1 
        4  7360 1 1 53 ARG CG   C  -7.411  -8.816  -9.653 1.00 . A A . 53 ARG CG   1 1 
        4  7361 1 1 53 ARG CZ   C -10.557 -10.473  -9.316 1.00 . A A . 53 ARG CZ   1 1 
        4  7362 1 1 53 ARG H    H  -3.925  -8.701  -9.672 1.00 . A A . 53 ARG H    1 1 
        4  7363 1 1 53 ARG HA   H  -5.168 -11.227 -10.434 1.00 . A A . 53 ARG HA   1 1 
        4  7364 1 1 53 ARG HB2  H  -7.251 -10.948  -9.508 1.00 . A A . 53 ARG HB2  1 1 
        4  7365 1 1 53 ARG HB3  H  -6.304 -10.068  -8.312 1.00 . A A . 53 ARG HB3  1 1 
        4  7366 1 1 53 ARG HD2  H  -8.660  -9.335  -7.972 1.00 . A A . 53 ARG HD2  1 1 
        4  7367 1 1 53 ARG HD3  H  -9.197  -7.898  -8.865 1.00 . A A . 53 ARG HD3  1 1 
        4  7368 1 1 53 ARG HE   H  -9.451  -9.748 -10.797 1.00 . A A . 53 ARG HE   1 1 
        4  7369 1 1 53 ARG HG2  H  -6.859  -7.957  -9.303 1.00 . A A . 53 ARG HG2  1 1 
        4  7370 1 1 53 ARG HG3  H  -7.565  -8.738 -10.716 1.00 . A A . 53 ARG HG3  1 1 
        4  7371 1 1 53 ARG HH11 H  -9.300 -11.832  -8.553 1.00 . A A . 53 ARG HH11 1 1 
        4  7372 1 1 53 ARG HH12 H -10.983 -12.124  -8.267 1.00 . A A . 53 ARG HH12 1 1 
        4  7373 1 1 53 ARG HH21 H -12.034  -9.285  -9.960 1.00 . A A . 53 ARG HH21 1 1 
        4  7374 1 1 53 ARG HH22 H -12.533 -10.681  -9.064 1.00 . A A . 53 ARG HH22 1 1 
        4  7375 1 1 53 ARG N    N  -4.271  -9.589  -9.450 1.00 . A A . 53 ARG N    1 1 
        4  7376 1 1 53 ARG NE   N  -9.610  -9.737  -9.830 1.00 . A A . 53 ARG NE   1 1 
        4  7377 1 1 53 ARG NH1  N -10.257 -11.560  -8.660 1.00 . A A . 53 ARG NH1  1 1 
        4  7378 1 1 53 ARG NH2  N -11.805 -10.119  -9.457 1.00 . A A . 53 ARG NH2  1 1 
        4  7379 1 1 53 ARG O    O  -6.022 -10.043 -12.555 1.00 . A A . 53 ARG O    1 1 
        4  7380 1 1 54 ASP C    C  -4.129  -7.535 -13.773 1.00 . A A . 54 ASP C    1 1 
        4  7381 1 1 54 ASP CA   C  -5.411  -7.465 -12.950 1.00 . A A . 54 ASP CA   1 1 
        4  7382 1 1 54 ASP CB   C  -5.714  -6.019 -12.567 1.00 . A A . 54 ASP CB   1 1 
        4  7383 1 1 54 ASP CG   C  -7.065  -5.945 -11.856 1.00 . A A . 54 ASP CG   1 1 
        4  7384 1 1 54 ASP H    H  -4.872  -7.744 -10.872 1.00 . A A . 54 ASP H    1 1 
        4  7385 1 1 54 ASP HA   H  -6.236  -7.876 -13.510 1.00 . A A . 54 ASP HA   1 1 
        4  7386 1 1 54 ASP HB2  H  -4.940  -5.653 -11.916 1.00 . A A . 54 ASP HB2  1 1 
        4  7387 1 1 54 ASP HB3  H  -5.748  -5.412 -13.459 1.00 . A A . 54 ASP HB3  1 1 
        4  7388 1 1 54 ASP N    N  -5.237  -8.201 -11.658 1.00 . A A . 54 ASP N    1 1 
        4  7389 1 1 54 ASP O    O  -3.963  -6.826 -14.743 1.00 . A A . 54 ASP O    1 1 
        4  7390 1 1 54 ASP OD1  O  -7.172  -6.490 -10.770 1.00 . A A . 54 ASP OD1  1 1 
        4  7391 1 1 54 ASP OD2  O  -7.971  -5.345 -12.409 1.00 . A A . 54 ASP OD2  1 1 
        4  7392 1 1 55 ALA C    C  -2.285  -8.981 -15.599 1.00 . A A . 55 ALA C    1 1 
        4  7393 1 1 55 ALA CA   C  -1.962  -8.501 -14.180 1.00 . A A . 55 ALA CA   1 1 
        4  7394 1 1 55 ALA CB   C  -1.121  -9.525 -13.425 1.00 . A A . 55 ALA CB   1 1 
        4  7395 1 1 55 ALA H    H  -3.373  -8.957 -12.618 1.00 . A A . 55 ALA H    1 1 
        4  7396 1 1 55 ALA HA   H  -1.452  -7.550 -14.212 1.00 . A A . 55 ALA HA   1 1 
        4  7397 1 1 55 ALA HB1  H  -0.851  -9.123 -12.459 1.00 . A A . 55 ALA HB1  1 1 
        4  7398 1 1 55 ALA HB2  H  -0.227  -9.744 -13.988 1.00 . A A . 55 ALA HB2  1 1 
        4  7399 1 1 55 ALA HB3  H  -1.693 -10.432 -13.289 1.00 . A A . 55 ALA HB3  1 1 
        4  7400 1 1 55 ALA N    N  -3.222  -8.388 -13.401 1.00 . A A . 55 ALA N    1 1 
        4  7401 1 1 55 ALA O    O  -1.461  -8.924 -16.489 1.00 . A A . 55 ALA O    1 1 
        4  7402 1 1 56 GLU C    C  -4.305  -8.709 -18.025 1.00 . A A . 56 GLU C    1 1 
        4  7403 1 1 56 GLU CA   C  -3.885  -9.909 -17.174 1.00 . A A . 56 GLU CA   1 1 
        4  7404 1 1 56 GLU CB   C  -5.070 -10.846 -16.941 1.00 . A A . 56 GLU CB   1 1 
        4  7405 1 1 56 GLU CD   C  -5.785 -12.652 -18.513 1.00 . A A . 56 GLU CD   1 1 
        4  7406 1 1 56 GLU CG   C  -4.733 -12.236 -17.484 1.00 . A A . 56 GLU CG   1 1 
        4  7407 1 1 56 GLU H    H  -4.142  -9.464 -15.084 1.00 . A A . 56 GLU H    1 1 
        4  7408 1 1 56 GLU HA   H  -3.076 -10.443 -17.640 1.00 . A A . 56 GLU HA   1 1 
        4  7409 1 1 56 GLU HB2  H  -5.274 -10.911 -15.882 1.00 . A A . 56 GLU HB2  1 1 
        4  7410 1 1 56 GLU HB3  H  -5.939 -10.463 -17.453 1.00 . A A . 56 GLU HB3  1 1 
        4  7411 1 1 56 GLU HG2  H  -3.759 -12.213 -17.952 1.00 . A A . 56 GLU HG2  1 1 
        4  7412 1 1 56 GLU HG3  H  -4.726 -12.948 -16.672 1.00 . A A . 56 GLU HG3  1 1 
        4  7413 1 1 56 GLU N    N  -3.491  -9.440 -15.815 1.00 . A A . 56 GLU N    1 1 
        4  7414 1 1 56 GLU O    O  -3.999  -8.621 -19.197 1.00 . A A . 56 GLU O    1 1 
        4  7415 1 1 56 GLU OE1  O  -6.819 -13.154 -18.104 1.00 . A A . 56 GLU OE1  1 1 
        4  7416 1 1 56 GLU OE2  O  -5.537 -12.462 -19.693 1.00 . A A . 56 GLU OE2  1 1 
        4  7417 1 1 57 ILE C    C  -4.361  -6.088 -19.134 1.00 . A A . 57 ILE C    1 1 
        4  7418 1 1 57 ILE CA   C  -5.439  -6.562 -18.157 1.00 . A A . 57 ILE CA   1 1 
        4  7419 1 1 57 ILE CB   C  -5.650  -5.546 -17.041 1.00 . A A . 57 ILE CB   1 1 
        4  7420 1 1 57 ILE CD1  C  -7.378  -6.564 -15.565 1.00 . A A . 57 ILE CD1  1 1 
        4  7421 1 1 57 ILE CG1  C  -7.127  -5.538 -16.673 1.00 . A A . 57 ILE CG1  1 1 
        4  7422 1 1 57 ILE CG2  C  -5.212  -4.152 -17.503 1.00 . A A . 57 ILE CG2  1 1 
        4  7423 1 1 57 ILE H    H  -5.219  -7.873 -16.480 1.00 . A A . 57 ILE H    1 1 
        4  7424 1 1 57 ILE HA   H  -6.371  -6.733 -18.667 1.00 . A A . 57 ILE HA   1 1 
        4  7425 1 1 57 ILE HB   H  -5.069  -5.836 -16.178 1.00 . A A . 57 ILE HB   1 1 
        4  7426 1 1 57 ILE HD11 H  -6.927  -6.220 -14.646 1.00 . A A . 57 ILE HD11 1 1 
        4  7427 1 1 57 ILE HD12 H  -6.944  -7.511 -15.846 1.00 . A A . 57 ILE HD12 1 1 
        4  7428 1 1 57 ILE HD13 H  -8.442  -6.683 -15.421 1.00 . A A . 57 ILE HD13 1 1 
        4  7429 1 1 57 ILE HG12 H  -7.404  -4.555 -16.334 1.00 . A A . 57 ILE HG12 1 1 
        4  7430 1 1 57 ILE HG13 H  -7.709  -5.802 -17.540 1.00 . A A . 57 ILE HG13 1 1 
        4  7431 1 1 57 ILE HG21 H  -4.162  -4.021 -17.283 1.00 . A A . 57 ILE HG21 1 1 
        4  7432 1 1 57 ILE HG22 H  -5.790  -3.399 -16.995 1.00 . A A . 57 ILE HG22 1 1 
        4  7433 1 1 57 ILE HG23 H  -5.363  -4.071 -18.570 1.00 . A A . 57 ILE HG23 1 1 
        4  7434 1 1 57 ILE N    N  -4.996  -7.778 -17.426 1.00 . A A . 57 ILE N    1 1 
        4  7435 1 1 57 ILE O    O  -4.499  -6.194 -20.337 1.00 . A A . 57 ILE O    1 1 
        4  7436 1 1 58 GLU C    C  -1.602  -6.234 -20.229 1.00 . A A . 58 GLU C    1 1 
        4  7437 1 1 58 GLU CA   C  -2.205  -5.060 -19.486 1.00 . A A . 58 GLU CA   1 1 
        4  7438 1 1 58 GLU CB   C  -1.176  -4.445 -18.535 1.00 . A A . 58 GLU CB   1 1 
        4  7439 1 1 58 GLU CD   C  -0.742  -1.986 -18.528 1.00 . A A . 58 GLU CD   1 1 
        4  7440 1 1 58 GLU CG   C  -1.681  -3.090 -18.037 1.00 . A A . 58 GLU CG   1 1 
        4  7441 1 1 58 GLU H    H  -3.208  -5.486 -17.642 1.00 . A A . 58 GLU H    1 1 
        4  7442 1 1 58 GLU HA   H  -2.572  -4.316 -20.174 1.00 . A A . 58 GLU HA   1 1 
        4  7443 1 1 58 GLU HB2  H  -1.026  -5.106 -17.694 1.00 . A A . 58 GLU HB2  1 1 
        4  7444 1 1 58 GLU HB3  H  -0.241  -4.309 -19.058 1.00 . A A . 58 GLU HB3  1 1 
        4  7445 1 1 58 GLU HG2  H  -2.677  -2.914 -18.417 1.00 . A A . 58 GLU HG2  1 1 
        4  7446 1 1 58 GLU HG3  H  -1.701  -3.089 -16.957 1.00 . A A . 58 GLU HG3  1 1 
        4  7447 1 1 58 GLU N    N  -3.293  -5.556 -18.613 1.00 . A A . 58 GLU N    1 1 
        4  7448 1 1 58 GLU O    O  -0.813  -6.073 -21.139 1.00 . A A . 58 GLU O    1 1 
        4  7449 1 1 58 GLU OE1  O   0.433  -2.269 -18.699 1.00 . A A . 58 GLU OE1  1 1 
        4  7450 1 1 58 GLU OE2  O  -1.213  -0.880 -18.726 1.00 . A A . 58 GLU OE2  1 1 
        4  7451 1 1 59 ASN C    C  -1.978  -8.740 -21.921 1.00 . A A . 59 ASN C    1 1 
        4  7452 1 1 59 ASN CA   C  -1.390  -8.597 -20.516 1.00 . A A . 59 ASN CA   1 1 
        4  7453 1 1 59 ASN CB   C  -1.757  -9.791 -19.637 1.00 . A A . 59 ASN CB   1 1 
        4  7454 1 1 59 ASN CG   C  -0.647 -10.841 -19.707 1.00 . A A . 59 ASN CG   1 1 
        4  7455 1 1 59 ASN H    H  -2.582  -7.541 -19.096 1.00 . A A . 59 ASN H    1 1 
        4  7456 1 1 59 ASN HA   H  -0.333  -8.482 -20.557 1.00 . A A . 59 ASN HA   1 1 
        4  7457 1 1 59 ASN HB2  H  -1.875  -9.459 -18.615 1.00 . A A . 59 ASN HB2  1 1 
        4  7458 1 1 59 ASN HB3  H  -2.684 -10.225 -19.984 1.00 . A A . 59 ASN HB3  1 1 
        4  7459 1 1 59 ASN HD21 H  -1.354 -11.896 -18.179 1.00 . A A . 59 ASN HD21 1 1 
        4  7460 1 1 59 ASN HD22 H   0.061 -12.509 -18.891 1.00 . A A . 59 ASN HD22 1 1 
        4  7461 1 1 59 ASN N    N  -1.958  -7.424 -19.839 1.00 . A A . 59 ASN N    1 1 
        4  7462 1 1 59 ASN ND2  N  -0.646 -11.831 -18.855 1.00 . A A . 59 ASN ND2  1 1 
        4  7463 1 1 59 ASN O    O  -1.333  -9.227 -22.828 1.00 . A A . 59 ASN O    1 1 
        4  7464 1 1 59 ASN OD1  O   0.230 -10.761 -20.543 1.00 . A A . 59 ASN OD1  1 1 
        4  7465 1 1 60 GLU C    C  -3.003  -7.608 -24.469 1.00 . A A . 60 GLU C    1 1 
        4  7466 1 1 60 GLU CA   C  -3.817  -8.421 -23.463 1.00 . A A . 60 GLU CA   1 1 
        4  7467 1 1 60 GLU CB   C  -5.221  -7.834 -23.304 1.00 . A A . 60 GLU CB   1 1 
        4  7468 1 1 60 GLU CD   C  -6.462  -5.761 -22.673 1.00 . A A . 60 GLU CD   1 1 
        4  7469 1 1 60 GLU CG   C  -5.132  -6.312 -23.186 1.00 . A A . 60 GLU CG   1 1 
        4  7470 1 1 60 GLU H    H  -3.700  -7.920 -21.369 1.00 . A A . 60 GLU H    1 1 
        4  7471 1 1 60 GLU HA   H  -3.879  -9.451 -23.769 1.00 . A A . 60 GLU HA   1 1 
        4  7472 1 1 60 GLU HB2  H  -5.819  -8.095 -24.165 1.00 . A A . 60 GLU HB2  1 1 
        4  7473 1 1 60 GLU HB3  H  -5.680  -8.236 -22.413 1.00 . A A . 60 GLU HB3  1 1 
        4  7474 1 1 60 GLU HG2  H  -4.342  -6.049 -22.497 1.00 . A A . 60 GLU HG2  1 1 
        4  7475 1 1 60 GLU HG3  H  -4.919  -5.888 -24.156 1.00 . A A . 60 GLU HG3  1 1 
        4  7476 1 1 60 GLU N    N  -3.197  -8.314 -22.111 1.00 . A A . 60 GLU N    1 1 
        4  7477 1 1 60 GLU O    O  -2.865  -7.976 -25.619 1.00 . A A . 60 GLU O    1 1 
        4  7478 1 1 60 GLU OE1  O  -6.788  -6.027 -21.528 1.00 . A A . 60 GLU OE1  1 1 
        4  7479 1 1 60 GLU OE2  O  -7.134  -5.083 -23.434 1.00 . A A . 60 GLU OE2  1 1 
        4  7480 1 1 61 LYS C    C  -0.221  -6.218 -25.053 1.00 . A A . 61 LYS C    1 1 
        4  7481 1 1 61 LYS CA   C  -1.644  -5.661 -24.956 1.00 . A A . 61 LYS CA   1 1 
        4  7482 1 1 61 LYS CB   C  -1.636  -4.274 -24.311 1.00 . A A . 61 LYS CB   1 1 
        4  7483 1 1 61 LYS CD   C  -3.015  -2.249 -23.831 1.00 . A A . 61 LYS CD   1 1 
        4  7484 1 1 61 LYS CE   C  -1.967  -1.473 -24.632 1.00 . A A . 61 LYS CE   1 1 
        4  7485 1 1 61 LYS CG   C  -3.053  -3.700 -24.314 1.00 . A A . 61 LYS CG   1 1 
        4  7486 1 1 61 LYS H    H  -2.582  -6.235 -23.105 1.00 . A A . 61 LYS H    1 1 
        4  7487 1 1 61 LYS HA   H  -2.100  -5.613 -25.931 1.00 . A A . 61 LYS HA   1 1 
        4  7488 1 1 61 LYS HB2  H  -1.281  -4.352 -23.293 1.00 . A A . 61 LYS HB2  1 1 
        4  7489 1 1 61 LYS HB3  H  -0.984  -3.620 -24.870 1.00 . A A . 61 LYS HB3  1 1 
        4  7490 1 1 61 LYS HD2  H  -3.986  -1.797 -23.973 1.00 . A A . 61 LYS HD2  1 1 
        4  7491 1 1 61 LYS HD3  H  -2.755  -2.225 -22.783 1.00 . A A . 61 LYS HD3  1 1 
        4  7492 1 1 61 LYS HE2  H  -0.971  -1.752 -24.315 1.00 . A A . 61 LYS HE2  1 1 
        4  7493 1 1 61 LYS HE3  H  -2.091  -1.652 -25.689 1.00 . A A . 61 LYS HE3  1 1 
        4  7494 1 1 61 LYS HG2  H  -3.456  -3.737 -25.317 1.00 . A A . 61 LYS HG2  1 1 
        4  7495 1 1 61 LYS HG3  H  -3.680  -4.281 -23.653 1.00 . A A . 61 LYS HG3  1 1 
        4  7496 1 1 61 LYS HZ1  H  -1.951   0.160 -23.342 1.00 . A A . 61 LYS HZ1  1 1 
        4  7497 1 1 61 LYS HZ2  H  -3.244   0.159 -24.443 1.00 . A A . 61 LYS HZ2  1 1 
        4  7498 1 1 61 LYS HZ3  H  -1.678   0.560 -24.967 1.00 . A A . 61 LYS HZ3  1 1 
        4  7499 1 1 61 LYS N    N  -2.458  -6.505 -24.037 1.00 . A A . 61 LYS N    1 1 
        4  7500 1 1 61 LYS NZ   N  -2.229  -0.040 -24.323 1.00 . A A . 61 LYS NZ   1 1 
        4  7501 1 1 61 LYS O    O   0.584  -5.764 -25.842 1.00 . A A . 61 LYS O    1 1 
        4  7502 1 1 62 LEU C    C   1.565  -8.797 -25.454 1.00 . A A . 62 LEU C    1 1 
        4  7503 1 1 62 LEU CA   C   1.460  -7.798 -24.298 1.00 . A A . 62 LEU CA   1 1 
        4  7504 1 1 62 LEU CB   C   1.617  -8.515 -22.957 1.00 . A A . 62 LEU CB   1 1 
        4  7505 1 1 62 LEU CD1  C   3.104  -7.327 -21.342 1.00 . A A . 62 LEU CD1  1 1 
        4  7506 1 1 62 LEU CD2  C   3.544  -9.716 -21.922 1.00 . A A . 62 LEU CD2  1 1 
        4  7507 1 1 62 LEU CG   C   3.056  -8.370 -22.460 1.00 . A A . 62 LEU CG   1 1 
        4  7508 1 1 62 LEU H    H  -0.573  -7.556 -23.629 1.00 . A A . 62 LEU H    1 1 
        4  7509 1 1 62 LEU HA   H   2.205  -7.024 -24.395 1.00 . A A . 62 LEU HA   1 1 
        4  7510 1 1 62 LEU HB2  H   0.941  -8.080 -22.236 1.00 . A A . 62 LEU HB2  1 1 
        4  7511 1 1 62 LEU HB3  H   1.386  -9.562 -23.081 1.00 . A A . 62 LEU HB3  1 1 
        4  7512 1 1 62 LEU HD11 H   2.638  -7.730 -20.455 1.00 . A A . 62 LEU HD11 1 1 
        4  7513 1 1 62 LEU HD12 H   2.575  -6.438 -21.655 1.00 . A A . 62 LEU HD12 1 1 
        4  7514 1 1 62 LEU HD13 H   4.132  -7.077 -21.126 1.00 . A A . 62 LEU HD13 1 1 
        4  7515 1 1 62 LEU HD21 H   2.719 -10.238 -21.459 1.00 . A A . 62 LEU HD21 1 1 
        4  7516 1 1 62 LEU HD22 H   4.321  -9.550 -21.191 1.00 . A A . 62 LEU HD22 1 1 
        4  7517 1 1 62 LEU HD23 H   3.935 -10.309 -22.735 1.00 . A A . 62 LEU HD23 1 1 
        4  7518 1 1 62 LEU HG   H   3.689  -8.053 -23.277 1.00 . A A . 62 LEU HG   1 1 
        4  7519 1 1 62 LEU N    N   0.092  -7.204 -24.256 1.00 . A A . 62 LEU N    1 1 
        4  7520 1 1 62 LEU O    O   2.642  -9.118 -25.914 1.00 . A A . 62 LEU O    1 1 
        4  7521 1 1 63 ARG C    C   0.613  -9.546 -28.387 1.00 . A A . 63 ARG C    1 1 
        4  7522 1 1 63 ARG CA   C   0.485 -10.274 -27.045 1.00 . A A . 63 ARG CA   1 1 
        4  7523 1 1 63 ARG CB   C  -0.850 -11.013 -26.961 1.00 . A A . 63 ARG CB   1 1 
        4  7524 1 1 63 ARG CD   C   0.056 -12.376 -25.069 1.00 . A A . 63 ARG CD   1 1 
        4  7525 1 1 63 ARG CG   C  -1.092 -11.468 -25.518 1.00 . A A . 63 ARG CG   1 1 
        4  7526 1 1 63 ARG CZ   C  -0.196 -14.450 -23.843 1.00 . A A . 63 ARG CZ   1 1 
        4  7527 1 1 63 ARG H    H  -0.406  -9.020 -25.535 1.00 . A A . 63 ARG H    1 1 
        4  7528 1 1 63 ARG HA   H   1.298 -10.969 -26.914 1.00 . A A . 63 ARG HA   1 1 
        4  7529 1 1 63 ARG HB2  H  -1.647 -10.353 -27.269 1.00 . A A . 63 ARG HB2  1 1 
        4  7530 1 1 63 ARG HB3  H  -0.826 -11.877 -27.608 1.00 . A A . 63 ARG HB3  1 1 
        4  7531 1 1 63 ARG HD2  H   0.811 -12.433 -25.840 1.00 . A A . 63 ARG HD2  1 1 
        4  7532 1 1 63 ARG HD3  H   0.485 -12.012 -24.148 1.00 . A A . 63 ARG HD3  1 1 
        4  7533 1 1 63 ARG HE   H  -1.265 -14.030 -25.463 1.00 . A A . 63 ARG HE   1 1 
        4  7534 1 1 63 ARG HG2  H  -1.142 -10.603 -24.873 1.00 . A A . 63 ARG HG2  1 1 
        4  7535 1 1 63 ARG HG3  H  -2.021 -12.013 -25.464 1.00 . A A . 63 ARG HG3  1 1 
        4  7536 1 1 63 ARG HH11 H   1.740 -13.966 -24.012 1.00 . A A . 63 ARG HH11 1 1 
        4  7537 1 1 63 ARG HH12 H   1.350 -15.065 -22.730 1.00 . A A . 63 ARG HH12 1 1 
        4  7538 1 1 63 ARG HH21 H  -2.043 -15.108 -23.437 1.00 . A A . 63 ARG HH21 1 1 
        4  7539 1 1 63 ARG HH22 H  -0.789 -15.711 -22.405 1.00 . A A . 63 ARG HH22 1 1 
        4  7540 1 1 63 ARG N    N   0.452  -9.291 -25.923 1.00 . A A . 63 ARG N    1 1 
        4  7541 1 1 63 ARG NE   N  -0.571 -13.709 -24.851 1.00 . A A . 63 ARG NE   1 1 
        4  7542 1 1 63 ARG NH1  N   1.063 -14.498 -23.502 1.00 . A A . 63 ARG NH1  1 1 
        4  7543 1 1 63 ARG NH2  N  -1.078 -15.144 -23.177 1.00 . A A . 63 ARG NH2  1 1 
        4  7544 1 1 63 ARG O    O   0.618 -10.157 -29.437 1.00 . A A . 63 ARG O    1 1 
        4  7545 1 1 64 ARG C    C   2.330  -7.323 -29.992 1.00 . A A . 64 ARG C    1 1 
        4  7546 1 1 64 ARG CA   C   0.852  -7.482 -29.631 1.00 . A A . 64 ARG CA   1 1 
        4  7547 1 1 64 ARG CB   C   0.217  -6.121 -29.345 1.00 . A A . 64 ARG CB   1 1 
        4  7548 1 1 64 ARG CD   C   2.152  -4.555 -29.114 1.00 . A A . 64 ARG CD   1 1 
        4  7549 1 1 64 ARG CG   C   1.087  -5.349 -28.353 1.00 . A A . 64 ARG CG   1 1 
        4  7550 1 1 64 ARG CZ   C   1.986  -2.241 -29.812 1.00 . A A . 64 ARG CZ   1 1 
        4  7551 1 1 64 ARG H    H   0.715  -7.773 -27.501 1.00 . A A . 64 ARG H    1 1 
        4  7552 1 1 64 ARG HA   H   0.320  -7.979 -30.427 1.00 . A A . 64 ARG HA   1 1 
        4  7553 1 1 64 ARG HB2  H   0.135  -5.562 -30.266 1.00 . A A . 64 ARG HB2  1 1 
        4  7554 1 1 64 ARG HB3  H  -0.766  -6.264 -28.924 1.00 . A A . 64 ARG HB3  1 1 
        4  7555 1 1 64 ARG HD2  H   3.137  -4.781 -28.728 1.00 . A A . 64 ARG HD2  1 1 
        4  7556 1 1 64 ARG HD3  H   2.100  -4.771 -30.169 1.00 . A A . 64 ARG HD3  1 1 
        4  7557 1 1 64 ARG HE   H   1.461  -2.849 -27.996 1.00 . A A . 64 ARG HE   1 1 
        4  7558 1 1 64 ARG HG2  H   0.468  -4.669 -27.784 1.00 . A A . 64 ARG HG2  1 1 
        4  7559 1 1 64 ARG HG3  H   1.570  -6.043 -27.681 1.00 . A A . 64 ARG HG3  1 1 
        4  7560 1 1 64 ARG HH11 H   3.920  -1.948 -29.391 1.00 . A A . 64 ARG HH11 1 1 
        4  7561 1 1 64 ARG HH12 H   3.289  -1.013 -30.706 1.00 . A A . 64 ARG HH12 1 1 
        4  7562 1 1 64 ARG HH21 H   0.089  -2.323 -30.453 1.00 . A A . 64 ARG HH21 1 1 
        4  7563 1 1 64 ARG HH22 H   1.122  -1.225 -31.305 1.00 . A A . 64 ARG HH22 1 1 
        4  7564 1 1 64 ARG N    N   0.719  -8.247 -28.358 1.00 . A A . 64 ARG N    1 1 
        4  7565 1 1 64 ARG NE   N   1.812  -3.125 -28.868 1.00 . A A . 64 ARG NE   1 1 
        4  7566 1 1 64 ARG NH1  N   3.157  -1.691 -29.983 1.00 . A A . 64 ARG NH1  1 1 
        4  7567 1 1 64 ARG NH2  N   0.987  -1.903 -30.583 1.00 . A A . 64 ARG NH2  1 1 
        4  7568 1 1 64 ARG O    O   2.693  -7.236 -31.148 1.00 . A A . 64 ARG O    1 1 
        4  7569 1 1 65 GLU C    C   5.233  -8.474 -29.741 1.00 . A A . 65 GLU C    1 1 
        4  7570 1 1 65 GLU CA   C   4.642  -7.135 -29.289 1.00 . A A . 65 GLU CA   1 1 
        4  7571 1 1 65 GLU CB   C   5.260  -6.691 -27.962 1.00 . A A . 65 GLU CB   1 1 
        4  7572 1 1 65 GLU CD   C   5.934  -7.720 -25.786 1.00 . A A . 65 GLU CD   1 1 
        4  7573 1 1 65 GLU CG   C   4.839  -7.656 -26.852 1.00 . A A . 65 GLU CG   1 1 
        4  7574 1 1 65 GLU H    H   2.870  -7.361 -28.083 1.00 . A A . 65 GLU H    1 1 
        4  7575 1 1 65 GLU HA   H   4.802  -6.379 -30.041 1.00 . A A . 65 GLU HA   1 1 
        4  7576 1 1 65 GLU HB2  H   6.337  -6.689 -28.050 1.00 . A A . 65 GLU HB2  1 1 
        4  7577 1 1 65 GLU HB3  H   4.916  -5.696 -27.721 1.00 . A A . 65 GLU HB3  1 1 
        4  7578 1 1 65 GLU HG2  H   3.919  -7.310 -26.405 1.00 . A A . 65 GLU HG2  1 1 
        4  7579 1 1 65 GLU HG3  H   4.688  -8.640 -27.269 1.00 . A A . 65 GLU HG3  1 1 
        4  7580 1 1 65 GLU N    N   3.186  -7.286 -29.007 1.00 . A A . 65 GLU N    1 1 
        4  7581 1 1 65 GLU O    O   6.417  -8.587 -29.994 1.00 . A A . 65 GLU O    1 1 
        4  7582 1 1 65 GLU OE1  O   6.965  -7.100 -25.987 1.00 . A A . 65 GLU OE1  1 1 
        4  7583 1 1 65 GLU OE2  O   5.722  -8.386 -24.787 1.00 . A A . 65 GLU OE2  1 1 
        4  7584 1 1 66 VAL C    C   4.679 -11.001 -31.788 1.00 . A A . 66 VAL C    1 1 
        4  7585 1 1 66 VAL CA   C   4.931 -10.815 -30.289 1.00 . A A . 66 VAL CA   1 1 
        4  7586 1 1 66 VAL CB   C   4.143 -11.837 -29.459 1.00 . A A . 66 VAL CB   1 1 
        4  7587 1 1 66 VAL CG1  C   2.808 -12.165 -30.137 1.00 . A A . 66 VAL CG1  1 1 
        4  7588 1 1 66 VAL CG2  C   4.967 -13.119 -29.317 1.00 . A A . 66 VAL CG2  1 1 
        4  7589 1 1 66 VAL H    H   3.465  -9.373 -29.644 1.00 . A A . 66 VAL H    1 1 
        4  7590 1 1 66 VAL HA   H   5.982 -10.899 -30.074 1.00 . A A . 66 VAL HA   1 1 
        4  7591 1 1 66 VAL HB   H   3.949 -11.425 -28.481 1.00 . A A . 66 VAL HB   1 1 
        4  7592 1 1 66 VAL HG11 H   2.995 -12.561 -31.125 1.00 . A A . 66 VAL HG11 1 1 
        4  7593 1 1 66 VAL HG12 H   2.216 -11.267 -30.216 1.00 . A A . 66 VAL HG12 1 1 
        4  7594 1 1 66 VAL HG13 H   2.276 -12.897 -29.550 1.00 . A A . 66 VAL HG13 1 1 
        4  7595 1 1 66 VAL HG21 H   5.689 -13.173 -30.118 1.00 . A A . 66 VAL HG21 1 1 
        4  7596 1 1 66 VAL HG22 H   4.311 -13.976 -29.364 1.00 . A A . 66 VAL HG22 1 1 
        4  7597 1 1 66 VAL HG23 H   5.481 -13.111 -28.367 1.00 . A A . 66 VAL HG23 1 1 
        4  7598 1 1 66 VAL N    N   4.417  -9.486 -29.849 1.00 . A A . 66 VAL N    1 1 
        4  7599 1 1 66 VAL O    O   5.520 -11.485 -32.519 1.00 . A A . 66 VAL O    1 1 
        4  7600 1 1 67 GLU C    C   4.272 -10.096 -34.546 1.00 . A A . 67 GLU C    1 1 
        4  7601 1 1 67 GLU CA   C   3.193 -10.761 -33.689 1.00 . A A . 67 GLU CA   1 1 
        4  7602 1 1 67 GLU CB   C   1.853 -10.044 -33.864 1.00 . A A . 67 GLU CB   1 1 
        4  7603 1 1 67 GLU CD   C  -0.458 -10.235 -34.794 1.00 . A A . 67 GLU CD   1 1 
        4  7604 1 1 67 GLU CG   C   0.889 -10.946 -34.637 1.00 . A A . 67 GLU CG   1 1 
        4  7605 1 1 67 GLU H    H   2.864 -10.228 -31.626 1.00 . A A . 67 GLU H    1 1 
        4  7606 1 1 67 GLU HA   H   3.093 -11.799 -33.949 1.00 . A A . 67 GLU HA   1 1 
        4  7607 1 1 67 GLU HB2  H   1.437  -9.819 -32.893 1.00 . A A . 67 GLU HB2  1 1 
        4  7608 1 1 67 GLU HB3  H   2.004  -9.128 -34.413 1.00 . A A . 67 GLU HB3  1 1 
        4  7609 1 1 67 GLU HG2  H   1.300 -11.160 -35.613 1.00 . A A . 67 GLU HG2  1 1 
        4  7610 1 1 67 GLU HG3  H   0.746 -11.868 -34.096 1.00 . A A . 67 GLU HG3  1 1 
        4  7611 1 1 67 GLU N    N   3.521 -10.614 -32.241 1.00 . A A . 67 GLU N    1 1 
        4  7612 1 1 67 GLU O    O   4.642 -10.592 -35.591 1.00 . A A . 67 GLU O    1 1 
        4  7613 1 1 67 GLU OE1  O  -0.995  -9.797 -33.791 1.00 . A A . 67 GLU OE1  1 1 
        4  7614 1 1 67 GLU OE2  O  -0.928 -10.143 -35.917 1.00 . A A . 67 GLU OE2  1 1 
        4  7615 1 1 68 GLU C    C   6.368  -7.078 -34.115 1.00 . A A . 68 GLU C    1 1 
        4  7616 1 1 68 GLU CA   C   5.831  -8.277 -34.900 1.00 . A A . 68 GLU CA   1 1 
        4  7617 1 1 68 GLU CB   C   5.127  -7.811 -36.175 1.00 . A A . 68 GLU CB   1 1 
        4  7618 1 1 68 GLU CD   C   5.760  -7.903 -38.590 1.00 . A A . 68 GLU CD   1 1 
        4  7619 1 1 68 GLU CG   C   5.500  -8.736 -37.334 1.00 . A A . 68 GLU CG   1 1 
        4  7620 1 1 68 GLU H    H   4.461  -8.597 -33.267 1.00 . A A . 68 GLU H    1 1 
        4  7621 1 1 68 GLU HA   H   6.631  -8.957 -35.147 1.00 . A A . 68 GLU HA   1 1 
        4  7622 1 1 68 GLU HB2  H   4.058  -7.834 -36.024 1.00 . A A . 68 GLU HB2  1 1 
        4  7623 1 1 68 GLU HB3  H   5.437  -6.803 -36.408 1.00 . A A . 68 GLU HB3  1 1 
        4  7624 1 1 68 GLU HG2  H   6.392  -9.292 -37.079 1.00 . A A . 68 GLU HG2  1 1 
        4  7625 1 1 68 GLU HG3  H   4.689  -9.423 -37.523 1.00 . A A . 68 GLU HG3  1 1 
        4  7626 1 1 68 GLU N    N   4.776  -8.978 -34.112 1.00 . A A . 68 GLU N    1 1 
        4  7627 1 1 68 GLU O    O   5.629  -6.549 -33.300 1.00 . A A . 68 GLU O    1 1 
        4  7628 1 1 68 GLU OXT  O   7.508  -6.707 -34.341 1.00 . A A . 68 GLU OXT  1 1 
        4  7629 1 1 68 GLU OE1  O   4.799  -7.559 -39.258 1.00 . A A . 68 GLU OE1  1 1 
        4  7630 1 1 68 GLU OE2  O   6.915  -7.620 -38.861 1.00 . A A . 68 GLU OE2  1 1 
        4  7631 2 1  1 MET C    C   3.539   7.886 -16.607 1.00 . B B .  1 MET C    1 1 
        4  7632 2 1  1 MET CA   C   2.043   7.969 -16.896 1.00 . B B .  1 MET CA   1 1 
        4  7633 2 1  1 MET CB   C   1.247   7.661 -15.626 1.00 . B B .  1 MET CB   1 1 
        4  7634 2 1  1 MET CE   C  -0.296   9.219 -12.813 1.00 . B B .  1 MET CE   1 1 
        4  7635 2 1  1 MET CG   C   1.731   8.539 -14.470 1.00 . B B .  1 MET CG   1 1 
        4  7636 2 1  1 MET H1   H   1.978   5.987 -17.536 1.00 . B B .  1 MET H1   1 1 
        4  7637 2 1  1 MET H2   H   2.071   7.120 -18.798 1.00 . B B .  1 MET H2   1 1 
        4  7638 2 1  1 MET H3   H   0.610   6.895 -17.961 1.00 . B B .  1 MET H3   1 1 
        4  7639 2 1  1 MET HA   H   1.783   8.946 -17.267 1.00 . B B .  1 MET HA   1 1 
        4  7640 2 1  1 MET HB2  H   0.201   7.851 -15.803 1.00 . B B .  1 MET HB2  1 1 
        4  7641 2 1  1 MET HB3  H   1.386   6.627 -15.362 1.00 . B B .  1 MET HB3  1 1 
        4  7642 2 1  1 MET HE1  H  -0.737   8.271 -13.096 1.00 . B B .  1 MET HE1  1 1 
        4  7643 2 1  1 MET HE2  H  -1.074   9.896 -12.500 1.00 . B B .  1 MET HE2  1 1 
        4  7644 2 1  1 MET HE3  H   0.402   9.070 -11.995 1.00 . B B .  1 MET HE3  1 1 
        4  7645 2 1  1 MET HG2  H   1.772   7.946 -13.565 1.00 . B B .  1 MET HG2  1 1 
        4  7646 2 1  1 MET HG3  H   2.714   8.924 -14.692 1.00 . B B .  1 MET HG3  1 1 
        4  7647 2 1  1 MET N    N   1.645   6.913 -17.872 1.00 . B B .  1 MET N    1 1 
        4  7648 2 1  1 MET O    O   4.125   6.821 -16.598 1.00 . B B .  1 MET O    1 1 
        4  7649 2 1  1 MET SD   S   0.583   9.915 -14.232 1.00 . B B .  1 MET SD   1 1 
        4  7650 2 1  2 GLU C    C   5.781   9.738 -14.703 1.00 . B B .  2 GLU C    1 1 
        4  7651 2 1  2 GLU CA   C   5.595   9.007 -16.037 1.00 . B B .  2 GLU CA   1 1 
        4  7652 2 1  2 GLU CB   C   6.238   9.758 -17.211 1.00 . B B .  2 GLU CB   1 1 
        4  7653 2 1  2 GLU CD   C   8.221  11.074 -17.972 1.00 . B B .  2 GLU CD   1 1 
        4  7654 2 1  2 GLU CG   C   7.551  10.399 -16.774 1.00 . B B .  2 GLU CG   1 1 
        4  7655 2 1  2 GLU H    H   3.654   9.840 -16.350 1.00 . B B .  2 GLU H    1 1 
        4  7656 2 1  2 GLU HA   H   5.974   7.995 -15.978 1.00 . B B .  2 GLU HA   1 1 
        4  7657 2 1  2 GLU HB2  H   6.432   9.064 -18.014 1.00 . B B .  2 GLU HB2  1 1 
        4  7658 2 1  2 GLU HB3  H   5.564  10.527 -17.556 1.00 . B B .  2 GLU HB3  1 1 
        4  7659 2 1  2 GLU HG2  H   7.351  11.134 -16.015 1.00 . B B .  2 GLU HG2  1 1 
        4  7660 2 1  2 GLU HG3  H   8.204   9.638 -16.381 1.00 . B B .  2 GLU HG3  1 1 
        4  7661 2 1  2 GLU N    N   4.150   9.001 -16.352 1.00 . B B .  2 GLU N    1 1 
        4  7662 2 1  2 GLU O    O   5.898  10.946 -14.646 1.00 . B B .  2 GLU O    1 1 
        4  7663 2 1  2 GLU OE1  O   7.625  11.077 -19.036 1.00 . B B .  2 GLU OE1  1 1 
        4  7664 2 1  2 GLU OE2  O   9.320  11.576 -17.805 1.00 . B B .  2 GLU OE2  1 1 
        4  7665 2 1  3 VAL C    C   7.346   9.674 -11.820 1.00 . B B .  3 VAL C    1 1 
        4  7666 2 1  3 VAL CA   C   5.885   9.649 -12.284 1.00 . B B .  3 VAL CA   1 1 
        4  7667 2 1  3 VAL CB   C   5.036   8.763 -11.372 1.00 . B B .  3 VAL CB   1 1 
        4  7668 2 1  3 VAL CG1  C   3.656   8.548 -12.008 1.00 . B B .  3 VAL CG1  1 1 
        4  7669 2 1  3 VAL CG2  C   5.723   7.407 -11.180 1.00 . B B .  3 VAL CG2  1 1 
        4  7670 2 1  3 VAL H    H   5.621   8.044 -13.687 1.00 . B B .  3 VAL H    1 1 
        4  7671 2 1  3 VAL HA   H   5.478  10.648 -12.302 1.00 . B B .  3 VAL HA   1 1 
        4  7672 2 1  3 VAL HB   H   4.917   9.246 -10.417 1.00 . B B .  3 VAL HB   1 1 
        4  7673 2 1  3 VAL HG11 H   3.346   9.451 -12.514 1.00 . B B .  3 VAL HG11 1 1 
        4  7674 2 1  3 VAL HG12 H   2.940   8.307 -11.236 1.00 . B B .  3 VAL HG12 1 1 
        4  7675 2 1  3 VAL HG13 H   3.704   7.736 -12.720 1.00 . B B .  3 VAL HG13 1 1 
        4  7676 2 1  3 VAL HG21 H   5.670   7.121 -10.140 1.00 . B B .  3 VAL HG21 1 1 
        4  7677 2 1  3 VAL HG22 H   6.757   7.475 -11.482 1.00 . B B .  3 VAL HG22 1 1 
        4  7678 2 1  3 VAL HG23 H   5.223   6.663 -11.782 1.00 . B B .  3 VAL HG23 1 1 
        4  7679 2 1  3 VAL N    N   5.756   9.011 -13.622 1.00 . B B .  3 VAL N    1 1 
        4  7680 2 1  3 VAL O    O   8.188   8.976 -12.348 1.00 . B B .  3 VAL O    1 1 
        4  7681 2 1  4 ASN C    C   9.234   9.561  -9.158 1.00 . B B .  4 ASN C    1 1 
        4  7682 2 1  4 ASN CA   C   9.048  10.540 -10.320 1.00 . B B .  4 ASN CA   1 1 
        4  7683 2 1  4 ASN CB   C   9.231  11.981  -9.845 1.00 . B B .  4 ASN CB   1 1 
        4  7684 2 1  4 ASN CG   C   8.111  12.343  -8.870 1.00 . B B .  4 ASN CG   1 1 
        4  7685 2 1  4 ASN H    H   6.950  11.022 -10.416 1.00 . B B .  4 ASN H    1 1 
        4  7686 2 1  4 ASN HA   H   9.750  10.321 -11.112 1.00 . B B .  4 ASN HA   1 1 
        4  7687 2 1  4 ASN HB2  H  10.188  12.078  -9.350 1.00 . B B .  4 ASN HB2  1 1 
        4  7688 2 1  4 ASN HB3  H   9.197  12.648 -10.694 1.00 . B B .  4 ASN HB3  1 1 
        4  7689 2 1  4 ASN HD21 H   7.209  13.572 -10.140 1.00 . B B .  4 ASN HD21 1 1 
        4  7690 2 1  4 ASN HD22 H   6.459  13.416  -8.627 1.00 . B B .  4 ASN HD22 1 1 
        4  7691 2 1  4 ASN N    N   7.647  10.472 -10.829 1.00 . B B .  4 ASN N    1 1 
        4  7692 2 1  4 ASN ND2  N   7.183  13.181  -9.243 1.00 . B B .  4 ASN ND2  1 1 
        4  7693 2 1  4 ASN O    O   8.357   8.784  -8.842 1.00 . B B .  4 ASN O    1 1 
        4  7694 2 1  4 ASN OD1  O   8.080  11.858  -7.756 1.00 . B B .  4 ASN OD1  1 1 
        4  7695 2 1  5 LYS C    C   9.575   8.784  -6.309 1.00 . B B .  5 LYS C    1 1 
        4  7696 2 1  5 LYS CA   C  10.633   8.642  -7.404 1.00 . B B .  5 LYS CA   1 1 
        4  7697 2 1  5 LYS CB   C  12.008   9.035  -6.874 1.00 . B B .  5 LYS CB   1 1 
        4  7698 2 1  5 LYS CD   C  13.598   7.156  -6.480 1.00 . B B .  5 LYS CD   1 1 
        4  7699 2 1  5 LYS CE   C  14.934   7.886  -6.319 1.00 . B B .  5 LYS CE   1 1 
        4  7700 2 1  5 LYS CG   C  12.482   7.996  -5.857 1.00 . B B .  5 LYS CG   1 1 
        4  7701 2 1  5 LYS H    H  11.076  10.209  -8.815 1.00 . B B .  5 LYS H    1 1 
        4  7702 2 1  5 LYS HA   H  10.662   7.626  -7.765 1.00 . B B .  5 LYS HA   1 1 
        4  7703 2 1  5 LYS HB2  H  12.709   9.079  -7.696 1.00 . B B .  5 LYS HB2  1 1 
        4  7704 2 1  5 LYS HB3  H  11.949  10.002  -6.398 1.00 . B B .  5 LYS HB3  1 1 
        4  7705 2 1  5 LYS HD2  H  13.646   6.197  -5.984 1.00 . B B .  5 LYS HD2  1 1 
        4  7706 2 1  5 LYS HD3  H  13.393   7.009  -7.530 1.00 . B B .  5 LYS HD3  1 1 
        4  7707 2 1  5 LYS HE2  H  15.080   8.581  -7.134 1.00 . B B .  5 LYS HE2  1 1 
        4  7708 2 1  5 LYS HE3  H  14.969   8.401  -5.373 1.00 . B B .  5 LYS HE3  1 1 
        4  7709 2 1  5 LYS HG2  H  12.855   8.498  -4.976 1.00 . B B .  5 LYS HG2  1 1 
        4  7710 2 1  5 LYS HG3  H  11.659   7.354  -5.586 1.00 . B B .  5 LYS HG3  1 1 
        4  7711 2 1  5 LYS HZ1  H  16.766   7.082  -5.747 1.00 . B B .  5 LYS HZ1  1 1 
        4  7712 2 1  5 LYS HZ2  H  16.302   6.687  -7.333 1.00 . B B .  5 LYS HZ2  1 1 
        4  7713 2 1  5 LYS HZ3  H  15.558   5.923  -6.012 1.00 . B B .  5 LYS HZ3  1 1 
        4  7714 2 1  5 LYS N    N  10.377   9.583  -8.534 1.00 . B B .  5 LYS N    1 1 
        4  7715 2 1  5 LYS NZ   N  15.968   6.813  -6.355 1.00 . B B .  5 LYS NZ   1 1 
        4  7716 2 1  5 LYS O    O   9.151   7.811  -5.721 1.00 . B B .  5 LYS O    1 1 
        4  7717 2 1  6 LYS C    C   6.774   9.640  -5.453 1.00 . B B .  6 LYS C    1 1 
        4  7718 2 1  6 LYS CA   C   8.116  10.150  -4.958 1.00 . B B .  6 LYS CA   1 1 
        4  7719 2 1  6 LYS CB   C   8.052  11.652  -4.680 1.00 . B B .  6 LYS CB   1 1 
        4  7720 2 1  6 LYS CD   C   9.640  12.984  -3.292 1.00 . B B .  6 LYS CD   1 1 
        4  7721 2 1  6 LYS CE   C   9.983  14.446  -3.589 1.00 . B B .  6 LYS CE   1 1 
        4  7722 2 1  6 LYS CG   C   9.469  12.220  -4.606 1.00 . B B .  6 LYS CG   1 1 
        4  7723 2 1  6 LYS H    H   9.489  10.763  -6.503 1.00 . B B .  6 LYS H    1 1 
        4  7724 2 1  6 LYS HA   H   8.407   9.617  -4.071 1.00 . B B .  6 LYS HA   1 1 
        4  7725 2 1  6 LYS HB2  H   7.507  12.142  -5.474 1.00 . B B .  6 LYS HB2  1 1 
        4  7726 2 1  6 LYS HB3  H   7.549  11.822  -3.739 1.00 . B B .  6 LYS HB3  1 1 
        4  7727 2 1  6 LYS HD2  H   8.720  12.938  -2.727 1.00 . B B .  6 LYS HD2  1 1 
        4  7728 2 1  6 LYS HD3  H  10.438  12.538  -2.718 1.00 . B B .  6 LYS HD3  1 1 
        4  7729 2 1  6 LYS HE2  H  10.970  14.519  -4.026 1.00 . B B .  6 LYS HE2  1 1 
        4  7730 2 1  6 LYS HE3  H   9.247  14.879  -4.248 1.00 . B B .  6 LYS HE3  1 1 
        4  7731 2 1  6 LYS HG2  H  10.183  11.411  -4.650 1.00 . B B .  6 LYS HG2  1 1 
        4  7732 2 1  6 LYS HG3  H   9.631  12.891  -5.435 1.00 . B B .  6 LYS HG3  1 1 
        4  7733 2 1  6 LYS HZ1  H   9.439  16.034  -2.354 1.00 . B B .  6 LYS HZ1  1 1 
        4  7734 2 1  6 LYS HZ2  H  10.921  15.314  -1.943 1.00 . B B .  6 LYS HZ2  1 1 
        4  7735 2 1  6 LYS HZ3  H   9.460  14.531  -1.571 1.00 . B B .  6 LYS HZ3  1 1 
        4  7736 2 1  6 LYS N    N   9.142   9.982  -6.023 1.00 . B B .  6 LYS N    1 1 
        4  7737 2 1  6 LYS NZ   N   9.948  15.133  -2.264 1.00 . B B .  6 LYS NZ   1 1 
        4  7738 2 1  6 LYS O    O   6.176   8.763  -4.862 1.00 . B B .  6 LYS O    1 1 
        4  7739 2 1  7 GLN C    C   5.042   8.177  -7.226 1.00 . B B .  7 GLN C    1 1 
        4  7740 2 1  7 GLN CA   C   4.998   9.696  -7.062 1.00 . B B .  7 GLN CA   1 1 
        4  7741 2 1  7 GLN CB   C   4.831  10.382  -8.418 1.00 . B B .  7 GLN CB   1 1 
        4  7742 2 1  7 GLN CD   C   3.219  12.030  -7.462 1.00 . B B .  7 GLN CD   1 1 
        4  7743 2 1  7 GLN CG   C   4.547  11.867  -8.205 1.00 . B B .  7 GLN CG   1 1 
        4  7744 2 1  7 GLN H    H   6.802  10.871  -7.005 1.00 . B B .  7 GLN H    1 1 
        4  7745 2 1  7 GLN HA   H   4.195   9.982  -6.402 1.00 . B B .  7 GLN HA   1 1 
        4  7746 2 1  7 GLN HB2  H   5.737  10.267  -8.993 1.00 . B B .  7 GLN HB2  1 1 
        4  7747 2 1  7 GLN HB3  H   4.006   9.932  -8.950 1.00 . B B .  7 GLN HB3  1 1 
        4  7748 2 1  7 GLN HE21 H   4.044  11.858  -5.665 1.00 . B B .  7 GLN HE21 1 1 
        4  7749 2 1  7 GLN HE22 H   2.363  12.091  -5.672 1.00 . B B .  7 GLN HE22 1 1 
        4  7750 2 1  7 GLN HG2  H   5.343  12.306  -7.623 1.00 . B B .  7 GLN HG2  1 1 
        4  7751 2 1  7 GLN HG3  H   4.484  12.361  -9.163 1.00 . B B .  7 GLN HG3  1 1 
        4  7752 2 1  7 GLN N    N   6.299  10.170  -6.537 1.00 . B B .  7 GLN N    1 1 
        4  7753 2 1  7 GLN NE2  N   3.208  11.990  -6.158 1.00 . B B .  7 GLN NE2  1 1 
        4  7754 2 1  7 GLN O    O   4.149   7.484  -6.807 1.00 . B B .  7 GLN O    1 1 
        4  7755 2 1  7 GLN OE1  O   2.182  12.196  -8.074 1.00 . B B .  7 GLN OE1  1 1 
        4  7756 2 1  8 LEU C    C   5.994   5.489  -6.659 1.00 . B B .  8 LEU C    1 1 
        4  7757 2 1  8 LEU CA   C   6.207   6.182  -7.993 1.00 . B B .  8 LEU CA   1 1 
        4  7758 2 1  8 LEU CB   C   7.632   5.940  -8.489 1.00 . B B .  8 LEU CB   1 1 
        4  7759 2 1  8 LEU CD1  C   9.201   4.221  -9.391 1.00 . B B .  8 LEU CD1  1 1 
        4  7760 2 1  8 LEU CD2  C   7.103   3.489  -8.236 1.00 . B B .  8 LEU CD2  1 1 
        4  7761 2 1  8 LEU CG   C   7.728   4.558  -9.150 1.00 . B B .  8 LEU CG   1 1 
        4  7762 2 1  8 LEU H    H   6.810   8.242  -8.118 1.00 . B B .  8 LEU H    1 1 
        4  7763 2 1  8 LEU HA   H   5.497   5.830  -8.724 1.00 . B B .  8 LEU HA   1 1 
        4  7764 2 1  8 LEU HB2  H   7.896   6.702  -9.208 1.00 . B B .  8 LEU HB2  1 1 
        4  7765 2 1  8 LEU HB3  H   8.314   5.984  -7.653 1.00 . B B .  8 LEU HB3  1 1 
        4  7766 2 1  8 LEU HD11 H   9.815   5.060  -9.095 1.00 . B B .  8 LEU HD11 1 1 
        4  7767 2 1  8 LEU HD12 H   9.356   4.013 -10.440 1.00 . B B .  8 LEU HD12 1 1 
        4  7768 2 1  8 LEU HD13 H   9.472   3.353  -8.808 1.00 . B B .  8 LEU HD13 1 1 
        4  7769 2 1  8 LEU HD21 H   7.438   3.640  -7.222 1.00 . B B .  8 LEU HD21 1 1 
        4  7770 2 1  8 LEU HD22 H   7.402   2.505  -8.568 1.00 . B B .  8 LEU HD22 1 1 
        4  7771 2 1  8 LEU HD23 H   6.025   3.565  -8.274 1.00 . B B .  8 LEU HD23 1 1 
        4  7772 2 1  8 LEU HG   H   7.206   4.577 -10.097 1.00 . B B .  8 LEU HG   1 1 
        4  7773 2 1  8 LEU N    N   6.093   7.660  -7.813 1.00 . B B .  8 LEU N    1 1 
        4  7774 2 1  8 LEU O    O   5.173   4.605  -6.528 1.00 . B B .  8 LEU O    1 1 
        4  7775 2 1  9 ALA C    C   5.119   5.603  -3.848 1.00 . B B .  9 ALA C    1 1 
        4  7776 2 1  9 ALA CA   C   6.527   5.257  -4.329 1.00 . B B .  9 ALA CA   1 1 
        4  7777 2 1  9 ALA CB   C   7.597   5.870  -3.427 1.00 . B B .  9 ALA CB   1 1 
        4  7778 2 1  9 ALA H    H   7.367   6.628  -5.780 1.00 . B B .  9 ALA H    1 1 
        4  7779 2 1  9 ALA HA   H   6.660   4.183  -4.395 1.00 . B B .  9 ALA HA   1 1 
        4  7780 2 1  9 ALA HB1  H   7.148   6.621  -2.795 1.00 . B B .  9 ALA HB1  1 1 
        4  7781 2 1  9 ALA HB2  H   8.368   6.325  -4.036 1.00 . B B .  9 ALA HB2  1 1 
        4  7782 2 1  9 ALA HB3  H   8.034   5.089  -2.815 1.00 . B B .  9 ALA HB3  1 1 
        4  7783 2 1  9 ALA N    N   6.717   5.894  -5.658 1.00 . B B .  9 ALA N    1 1 
        4  7784 2 1  9 ALA O    O   4.500   4.880  -3.093 1.00 . B B .  9 ALA O    1 1 
        4  7785 2 1 10 ASP C    C   2.205   6.266  -4.698 1.00 . B B . 10 ASP C    1 1 
        4  7786 2 1 10 ASP CA   C   3.223   7.131  -3.950 1.00 . B B . 10 ASP CA   1 1 
        4  7787 2 1 10 ASP CB   C   3.124   8.589  -4.401 1.00 . B B . 10 ASP CB   1 1 
        4  7788 2 1 10 ASP CG   C   2.396   9.409  -3.335 1.00 . B B . 10 ASP CG   1 1 
        4  7789 2 1 10 ASP H    H   5.129   7.253  -4.945 1.00 . B B . 10 ASP H    1 1 
        4  7790 2 1 10 ASP HA   H   3.073   7.061  -2.888 1.00 . B B . 10 ASP HA   1 1 
        4  7791 2 1 10 ASP HB2  H   4.118   8.988  -4.546 1.00 . B B . 10 ASP HB2  1 1 
        4  7792 2 1 10 ASP HB3  H   2.577   8.644  -5.331 1.00 . B B . 10 ASP HB3  1 1 
        4  7793 2 1 10 ASP N    N   4.604   6.707  -4.322 1.00 . B B . 10 ASP N    1 1 
        4  7794 2 1 10 ASP O    O   1.276   5.741  -4.117 1.00 . B B . 10 ASP O    1 1 
        4  7795 2 1 10 ASP OD1  O   1.269   9.064  -3.018 1.00 . B B . 10 ASP OD1  1 1 
        4  7796 2 1 10 ASP OD2  O   2.977  10.367  -2.854 1.00 . B B . 10 ASP OD2  1 1 
        4  7797 2 1 11 ILE C    C   1.244   3.945  -6.042 1.00 . B B . 11 ILE C    1 1 
        4  7798 2 1 11 ILE CA   C   1.436   5.251  -6.760 1.00 . B B . 11 ILE CA   1 1 
        4  7799 2 1 11 ILE CB   C   2.128   4.940  -8.088 1.00 . B B . 11 ILE CB   1 1 
        4  7800 2 1 11 ILE CD1  C   2.699   6.237 -10.191 1.00 . B B . 11 ILE CD1  1 1 
        4  7801 2 1 11 ILE CG1  C   2.736   6.216  -8.661 1.00 . B B . 11 ILE CG1  1 1 
        4  7802 2 1 11 ILE CG2  C   1.121   4.302  -9.053 1.00 . B B . 11 ILE CG2  1 1 
        4  7803 2 1 11 ILE H    H   3.146   6.519  -6.425 1.00 . B B . 11 ILE H    1 1 
        4  7804 2 1 11 ILE HA   H   0.501   5.751  -6.921 1.00 . B B . 11 ILE HA   1 1 
        4  7805 2 1 11 ILE HB   H   2.920   4.232  -7.901 1.00 . B B . 11 ILE HB   1 1 
        4  7806 2 1 11 ILE HD11 H   3.676   6.493 -10.568 1.00 . B B . 11 ILE HD11 1 1 
        4  7807 2 1 11 ILE HD12 H   1.987   6.974 -10.517 1.00 . B B . 11 ILE HD12 1 1 
        4  7808 2 1 11 ILE HD13 H   2.411   5.266 -10.571 1.00 . B B . 11 ILE HD13 1 1 
        4  7809 2 1 11 ILE HG12 H   2.201   7.066  -8.277 1.00 . B B . 11 ILE HG12 1 1 
        4  7810 2 1 11 ILE HG13 H   3.758   6.262  -8.340 1.00 . B B . 11 ILE HG13 1 1 
        4  7811 2 1 11 ILE HG21 H   1.534   4.299 -10.057 1.00 . B B . 11 ILE HG21 1 1 
        4  7812 2 1 11 ILE HG22 H   0.205   4.864  -9.041 1.00 . B B . 11 ILE HG22 1 1 
        4  7813 2 1 11 ILE HG23 H   0.923   3.286  -8.743 1.00 . B B . 11 ILE HG23 1 1 
        4  7814 2 1 11 ILE N    N   2.383   6.099  -5.980 1.00 . B B . 11 ILE N    1 1 
        4  7815 2 1 11 ILE O    O   0.146   3.504  -5.790 1.00 . B B . 11 ILE O    1 1 
        4  7816 2 1 12 PHE C    C   2.183   2.158  -3.598 1.00 . B B . 12 PHE C    1 1 
        4  7817 2 1 12 PHE CA   C   2.268   1.991  -5.114 1.00 . B B . 12 PHE CA   1 1 
        4  7818 2 1 12 PHE CB   C   3.575   1.296  -5.509 1.00 . B B . 12 PHE CB   1 1 
        4  7819 2 1 12 PHE CD1  C   2.978   1.953  -7.944 1.00 . B B . 12 PHE CD1  1 1 
        4  7820 2 1 12 PHE CD2  C   4.952   0.630  -7.504 1.00 . B B . 12 PHE CD2  1 1 
        4  7821 2 1 12 PHE CE1  C   3.265   1.907  -9.317 1.00 . B B . 12 PHE CE1  1 1 
        4  7822 2 1 12 PHE CE2  C   5.237   0.589  -8.866 1.00 . B B . 12 PHE CE2  1 1 
        4  7823 2 1 12 PHE CG   C   3.829   1.306  -7.024 1.00 . B B . 12 PHE CG   1 1 
        4  7824 2 1 12 PHE CZ   C   4.396   1.225  -9.778 1.00 . B B . 12 PHE CZ   1 1 
        4  7825 2 1 12 PHE H    H   3.199   3.681  -6.023 1.00 . B B . 12 PHE H    1 1 
        4  7826 2 1 12 PHE HA   H   1.425   1.439  -5.476 1.00 . B B . 12 PHE HA   1 1 
        4  7827 2 1 12 PHE HB2  H   4.396   1.797  -5.019 1.00 . B B . 12 PHE HB2  1 1 
        4  7828 2 1 12 PHE HB3  H   3.541   0.272  -5.166 1.00 . B B . 12 PHE HB3  1 1 
        4  7829 2 1 12 PHE HD1  H   2.112   2.490  -7.610 1.00 . B B . 12 PHE HD1  1 1 
        4  7830 2 1 12 PHE HD2  H   5.606   0.147  -6.818 1.00 . B B . 12 PHE HD2  1 1 
        4  7831 2 1 12 PHE HE1  H   2.611   2.400 -10.020 1.00 . B B . 12 PHE HE1  1 1 
        4  7832 2 1 12 PHE HE2  H   6.108   0.053  -9.213 1.00 . B B . 12 PHE HE2  1 1 
        4  7833 2 1 12 PHE HZ   H   4.616   1.185 -10.835 1.00 . B B . 12 PHE HZ   1 1 
        4  7834 2 1 12 PHE N    N   2.332   3.304  -5.765 1.00 . B B . 12 PHE N    1 1 
        4  7835 2 1 12 PHE O    O   2.190   1.196  -2.856 1.00 . B B . 12 PHE O    1 1 
        4  7836 2 1 13 GLY C    C   3.244   2.936  -1.007 1.00 . B B . 13 GLY C    1 1 
        4  7837 2 1 13 GLY CA   C   2.033   3.591  -1.661 1.00 . B B . 13 GLY CA   1 1 
        4  7838 2 1 13 GLY H    H   2.113   4.137  -3.740 1.00 . B B . 13 GLY H    1 1 
        4  7839 2 1 13 GLY HA2  H   2.033   4.652  -1.452 1.00 . B B . 13 GLY HA2  1 1 
        4  7840 2 1 13 GLY HA3  H   1.131   3.143  -1.273 1.00 . B B . 13 GLY HA3  1 1 
        4  7841 2 1 13 GLY N    N   2.110   3.372  -3.129 1.00 . B B . 13 GLY N    1 1 
        4  7842 2 1 13 GLY O    O   3.263   2.681   0.180 1.00 . B B . 13 GLY O    1 1 
        4  7843 2 1 14 ALA C    C   6.305   3.058  -0.471 1.00 . B B . 14 ALA C    1 1 
        4  7844 2 1 14 ALA CA   C   5.471   2.019  -1.205 1.00 . B B . 14 ALA CA   1 1 
        4  7845 2 1 14 ALA CB   C   6.276   1.505  -2.404 1.00 . B B . 14 ALA CB   1 1 
        4  7846 2 1 14 ALA H    H   4.225   2.875  -2.735 1.00 . B B . 14 ALA H    1 1 
        4  7847 2 1 14 ALA HA   H   5.197   1.204  -0.557 1.00 . B B . 14 ALA HA   1 1 
        4  7848 2 1 14 ALA HB1  H   7.036   0.813  -2.059 1.00 . B B . 14 ALA HB1  1 1 
        4  7849 2 1 14 ALA HB2  H   6.757   2.343  -2.897 1.00 . B B . 14 ALA HB2  1 1 
        4  7850 2 1 14 ALA HB3  H   5.618   1.005  -3.098 1.00 . B B . 14 ALA HB3  1 1 
        4  7851 2 1 14 ALA N    N   4.259   2.660  -1.780 1.00 . B B . 14 ALA N    1 1 
        4  7852 2 1 14 ALA O    O   5.821   4.086  -0.041 1.00 . B B . 14 ALA O    1 1 
        4  7853 2 1 15 SER C    C   9.534   4.166  -0.757 1.00 . B B . 15 SER C    1 1 
        4  7854 2 1 15 SER CA   C   8.486   3.773   0.269 1.00 . B B . 15 SER CA   1 1 
        4  7855 2 1 15 SER CB   C   9.117   3.036   1.438 1.00 . B B . 15 SER CB   1 1 
        4  7856 2 1 15 SER H    H   7.933   1.983  -0.766 1.00 . B B . 15 SER H    1 1 
        4  7857 2 1 15 SER HA   H   7.948   4.644   0.614 1.00 . B B . 15 SER HA   1 1 
        4  7858 2 1 15 SER HB2  H   9.569   2.125   1.087 1.00 . B B . 15 SER HB2  1 1 
        4  7859 2 1 15 SER HB3  H   9.872   3.668   1.885 1.00 . B B . 15 SER HB3  1 1 
        4  7860 2 1 15 SER HG   H   8.398   3.061   3.244 1.00 . B B . 15 SER HG   1 1 
        4  7861 2 1 15 SER N    N   7.572   2.805  -0.376 1.00 . B B . 15 SER N    1 1 
        4  7862 2 1 15 SER O    O  10.120   3.336  -1.414 1.00 . B B . 15 SER O    1 1 
        4  7863 2 1 15 SER OG   O   8.112   2.723   2.393 1.00 . B B . 15 SER OG   1 1 
        4  7864 2 1 16 ILE C    C  12.063   5.096  -1.734 1.00 . B B . 16 ILE C    1 1 
        4  7865 2 1 16 ILE CA   C  10.753   5.848  -1.943 1.00 . B B . 16 ILE CA   1 1 
        4  7866 2 1 16 ILE CB   C  10.929   7.345  -1.738 1.00 . B B . 16 ILE CB   1 1 
        4  7867 2 1 16 ILE CD1  C   9.534   9.427  -2.056 1.00 . B B . 16 ILE CD1  1 1 
        4  7868 2 1 16 ILE CG1  C   9.538   7.983  -1.568 1.00 . B B . 16 ILE CG1  1 1 
        4  7869 2 1 16 ILE CG2  C  11.637   7.912  -2.965 1.00 . B B . 16 ILE CG2  1 1 
        4  7870 2 1 16 ILE H    H   9.268   6.075  -0.391 1.00 . B B . 16 ILE H    1 1 
        4  7871 2 1 16 ILE HA   H  10.372   5.653  -2.941 1.00 . B B . 16 ILE HA   1 1 
        4  7872 2 1 16 ILE HB   H  11.526   7.525  -0.857 1.00 . B B . 16 ILE HB   1 1 
        4  7873 2 1 16 ILE HD11 H   9.928   9.466  -3.059 1.00 . B B . 16 ILE HD11 1 1 
        4  7874 2 1 16 ILE HD12 H  10.144  10.032  -1.402 1.00 . B B . 16 ILE HD12 1 1 
        4  7875 2 1 16 ILE HD13 H   8.520   9.798  -2.054 1.00 . B B . 16 ILE HD13 1 1 
        4  7876 2 1 16 ILE HG12 H   8.816   7.415  -2.135 1.00 . B B . 16 ILE HG12 1 1 
        4  7877 2 1 16 ILE HG13 H   9.265   7.960  -0.524 1.00 . B B . 16 ILE HG13 1 1 
        4  7878 2 1 16 ILE HG21 H  11.027   7.740  -3.841 1.00 . B B . 16 ILE HG21 1 1 
        4  7879 2 1 16 ILE HG22 H  12.590   7.417  -3.086 1.00 . B B . 16 ILE HG22 1 1 
        4  7880 2 1 16 ILE HG23 H  11.794   8.972  -2.835 1.00 . B B . 16 ILE HG23 1 1 
        4  7881 2 1 16 ILE N    N   9.759   5.419  -0.923 1.00 . B B . 16 ILE N    1 1 
        4  7882 2 1 16 ILE O    O  12.771   4.796  -2.674 1.00 . B B . 16 ILE O    1 1 
        4  7883 2 1 17 ARG C    C  13.462   2.636  -1.000 1.00 . B B . 17 ARG C    1 1 
        4  7884 2 1 17 ARG CA   C  13.618   3.979  -0.281 1.00 . B B . 17 ARG CA   1 1 
        4  7885 2 1 17 ARG CB   C  13.706   3.853   1.247 1.00 . B B . 17 ARG CB   1 1 
        4  7886 2 1 17 ARG CD   C  11.842   2.257   1.482 1.00 . B B . 17 ARG CD   1 1 
        4  7887 2 1 17 ARG CG   C  13.332   2.450   1.706 1.00 . B B . 17 ARG CG   1 1 
        4  7888 2 1 17 ARG CZ   C  11.123   0.840   3.311 1.00 . B B . 17 ARG CZ   1 1 
        4  7889 2 1 17 ARG H    H  11.781   4.969   0.229 1.00 . B B . 17 ARG H    1 1 
        4  7890 2 1 17 ARG HA   H  14.470   4.516  -0.663 1.00 . B B . 17 ARG HA   1 1 
        4  7891 2 1 17 ARG HB2  H  14.708   4.083   1.570 1.00 . B B . 17 ARG HB2  1 1 
        4  7892 2 1 17 ARG HB3  H  13.017   4.558   1.686 1.00 . B B . 17 ARG HB3  1 1 
        4  7893 2 1 17 ARG HD2  H  11.422   3.143   1.018 1.00 . B B . 17 ARG HD2  1 1 
        4  7894 2 1 17 ARG HD3  H  11.669   1.392   0.870 1.00 . B B . 17 ARG HD3  1 1 
        4  7895 2 1 17 ARG HE   H  11.000   2.821   3.384 1.00 . B B . 17 ARG HE   1 1 
        4  7896 2 1 17 ARG HG2  H  13.884   1.722   1.131 1.00 . B B . 17 ARG HG2  1 1 
        4  7897 2 1 17 ARG HG3  H  13.558   2.337   2.754 1.00 . B B . 17 ARG HG3  1 1 
        4  7898 2 1 17 ARG HH11 H  10.362   0.109   1.608 1.00 . B B . 17 ARG HH11 1 1 
        4  7899 2 1 17 ARG HH12 H  10.517  -1.025   2.908 1.00 . B B . 17 ARG HH12 1 1 
        4  7900 2 1 17 ARG HH21 H  11.851   1.291   5.119 1.00 . B B . 17 ARG HH21 1 1 
        4  7901 2 1 17 ARG HH22 H  11.360  -0.355   4.898 1.00 . B B . 17 ARG HH22 1 1 
        4  7902 2 1 17 ARG N    N  12.375   4.750  -0.517 1.00 . B B . 17 ARG N    1 1 
        4  7903 2 1 17 ARG NE   N  11.269   2.050   2.842 1.00 . B B . 17 ARG NE   1 1 
        4  7904 2 1 17 ARG NH1  N  10.628  -0.098   2.550 1.00 . B B . 17 ARG NH1  1 1 
        4  7905 2 1 17 ARG NH2  N  11.472   0.571   4.538 1.00 . B B . 17 ARG NH2  1 1 
        4  7906 2 1 17 ARG O    O  14.414   2.047  -1.474 1.00 . B B . 17 ARG O    1 1 
        4  7907 2 1 18 THR C    C  12.177   1.248  -3.354 1.00 . B B . 18 THR C    1 1 
        4  7908 2 1 18 THR CA   C  11.974   0.930  -1.882 1.00 . B B . 18 THR CA   1 1 
        4  7909 2 1 18 THR CB   C  10.510   0.566  -1.600 1.00 . B B . 18 THR CB   1 1 
        4  7910 2 1 18 THR CG2  C  10.112  -0.668  -2.407 1.00 . B B . 18 THR CG2  1 1 
        4  7911 2 1 18 THR H    H  11.493   2.718  -0.784 1.00 . B B . 18 THR H    1 1 
        4  7912 2 1 18 THR HA   H  12.634   0.140  -1.566 1.00 . B B . 18 THR HA   1 1 
        4  7913 2 1 18 THR HB   H   9.878   1.386  -1.889 1.00 . B B . 18 THR HB   1 1 
        4  7914 2 1 18 THR HG1  H   9.446  -0.039  -0.090 1.00 . B B . 18 THR HG1  1 1 
        4  7915 2 1 18 THR HG21 H  10.966  -1.028  -2.962 1.00 . B B . 18 THR HG21 1 1 
        4  7916 2 1 18 THR HG22 H   9.321  -0.402  -3.095 1.00 . B B . 18 THR HG22 1 1 
        4  7917 2 1 18 THR HG23 H   9.761  -1.444  -1.735 1.00 . B B . 18 THR HG23 1 1 
        4  7918 2 1 18 THR N    N  12.239   2.190  -1.135 1.00 . B B . 18 THR N    1 1 
        4  7919 2 1 18 THR O    O  12.749   0.480  -4.102 1.00 . B B . 18 THR O    1 1 
        4  7920 2 1 18 THR OG1  O  10.337   0.296  -0.218 1.00 . B B . 18 THR OG1  1 1 
        4  7921 2 1 19 ILE C    C  13.433   2.887  -5.455 1.00 . B B . 19 ILE C    1 1 
        4  7922 2 1 19 ILE CA   C  11.934   2.817  -5.173 1.00 . B B . 19 ILE CA   1 1 
        4  7923 2 1 19 ILE CB   C  11.310   4.203  -5.285 1.00 . B B . 19 ILE CB   1 1 
        4  7924 2 1 19 ILE CD1  C   9.121   3.039  -5.587 1.00 . B B . 19 ILE CD1  1 1 
        4  7925 2 1 19 ILE CG1  C   9.848   4.150  -4.833 1.00 . B B . 19 ILE CG1  1 1 
        4  7926 2 1 19 ILE CG2  C  11.377   4.665  -6.739 1.00 . B B . 19 ILE CG2  1 1 
        4  7927 2 1 19 ILE H    H  11.302   3.024  -3.131 1.00 . B B . 19 ILE H    1 1 
        4  7928 2 1 19 ILE HA   H  11.447   2.127  -5.838 1.00 . B B . 19 ILE HA   1 1 
        4  7929 2 1 19 ILE HB   H  11.857   4.897  -4.663 1.00 . B B . 19 ILE HB   1 1 
        4  7930 2 1 19 ILE HD11 H   9.397   2.083  -5.168 1.00 . B B . 19 ILE HD11 1 1 
        4  7931 2 1 19 ILE HD12 H   9.399   3.069  -6.632 1.00 . B B . 19 ILE HD12 1 1 
        4  7932 2 1 19 ILE HD13 H   8.054   3.178  -5.492 1.00 . B B . 19 ILE HD13 1 1 
        4  7933 2 1 19 ILE HG12 H   9.808   3.952  -3.771 1.00 . B B . 19 ILE HG12 1 1 
        4  7934 2 1 19 ILE HG13 H   9.372   5.096  -5.042 1.00 . B B . 19 ILE HG13 1 1 
        4  7935 2 1 19 ILE HG21 H  10.514   5.274  -6.959 1.00 . B B . 19 ILE HG21 1 1 
        4  7936 2 1 19 ILE HG22 H  11.389   3.801  -7.392 1.00 . B B . 19 ILE HG22 1 1 
        4  7937 2 1 19 ILE HG23 H  12.276   5.242  -6.891 1.00 . B B . 19 ILE HG23 1 1 
        4  7938 2 1 19 ILE N    N  11.738   2.410  -3.763 1.00 . B B . 19 ILE N    1 1 
        4  7939 2 1 19 ILE O    O  13.894   2.567  -6.532 1.00 . B B . 19 ILE O    1 1 
        4  7940 2 1 20 GLN C    C  16.183   1.922  -4.762 1.00 . B B . 20 GLN C    1 1 
        4  7941 2 1 20 GLN CA   C  15.667   3.348  -4.656 1.00 . B B . 20 GLN CA   1 1 
        4  7942 2 1 20 GLN CB   C  16.204   4.034  -3.397 1.00 . B B . 20 GLN CB   1 1 
        4  7943 2 1 20 GLN CD   C  16.583   6.501  -3.230 1.00 . B B . 20 GLN CD   1 1 
        4  7944 2 1 20 GLN CG   C  15.524   5.396  -3.229 1.00 . B B . 20 GLN CG   1 1 
        4  7945 2 1 20 GLN H    H  13.806   3.508  -3.607 1.00 . B B . 20 GLN H    1 1 
        4  7946 2 1 20 GLN HA   H  15.920   3.917  -5.537 1.00 . B B . 20 GLN HA   1 1 
        4  7947 2 1 20 GLN HB2  H  15.996   3.416  -2.535 1.00 . B B . 20 GLN HB2  1 1 
        4  7948 2 1 20 GLN HB3  H  17.270   4.175  -3.491 1.00 . B B . 20 GLN HB3  1 1 
        4  7949 2 1 20 GLN HE21 H  15.817   7.433  -1.653 1.00 . B B . 20 GLN HE21 1 1 
        4  7950 2 1 20 GLN HE22 H  17.203   8.152  -2.317 1.00 . B B . 20 GLN HE22 1 1 
        4  7951 2 1 20 GLN HG2  H  14.835   5.556  -4.045 1.00 . B B . 20 GLN HG2  1 1 
        4  7952 2 1 20 GLN HG3  H  14.986   5.416  -2.294 1.00 . B B . 20 GLN HG3  1 1 
        4  7953 2 1 20 GLN N    N  14.198   3.281  -4.471 1.00 . B B . 20 GLN N    1 1 
        4  7954 2 1 20 GLN NE2  N  16.530   7.439  -2.324 1.00 . B B . 20 GLN NE2  1 1 
        4  7955 2 1 20 GLN O    O  17.220   1.660  -5.337 1.00 . B B . 20 GLN O    1 1 
        4  7956 2 1 20 GLN OE1  O  17.469   6.509  -4.061 1.00 . B B . 20 GLN OE1  1 1 
        4  7957 2 1 21 ASN C    C  15.326  -0.996  -5.627 1.00 . B B . 21 ASN C    1 1 
        4  7958 2 1 21 ASN CA   C  15.852  -0.425  -4.319 1.00 . B B . 21 ASN CA   1 1 
        4  7959 2 1 21 ASN CB   C  15.211  -1.120  -3.117 1.00 . B B . 21 ASN CB   1 1 
        4  7960 2 1 21 ASN CG   C  15.638  -2.588  -3.088 1.00 . B B . 21 ASN CG   1 1 
        4  7961 2 1 21 ASN H    H  14.590   1.231  -3.787 1.00 . B B . 21 ASN H    1 1 
        4  7962 2 1 21 ASN HA   H  16.919  -0.502  -4.276 1.00 . B B . 21 ASN HA   1 1 
        4  7963 2 1 21 ASN HB2  H  15.531  -0.634  -2.206 1.00 . B B . 21 ASN HB2  1 1 
        4  7964 2 1 21 ASN HB3  H  14.136  -1.061  -3.197 1.00 . B B . 21 ASN HB3  1 1 
        4  7965 2 1 21 ASN HD21 H  15.472  -2.745  -1.118 1.00 . B B . 21 ASN HD21 1 1 
        4  7966 2 1 21 ASN HD22 H  15.973  -4.155  -1.916 1.00 . B B . 21 ASN HD22 1 1 
        4  7967 2 1 21 ASN N    N  15.437   0.993  -4.228 1.00 . B B . 21 ASN N    1 1 
        4  7968 2 1 21 ASN ND2  N  15.699  -3.215  -1.946 1.00 . B B . 21 ASN ND2  1 1 
        4  7969 2 1 21 ASN O    O  15.880  -1.916  -6.197 1.00 . B B . 21 ASN O    1 1 
        4  7970 2 1 21 ASN OD1  O  15.918  -3.171  -4.116 1.00 . B B . 21 ASN OD1  1 1 
        4  7971 2 1 22 TRP C    C  14.600  -0.488  -8.542 1.00 . B B . 22 TRP C    1 1 
        4  7972 2 1 22 TRP CA   C  13.682  -0.890  -7.398 1.00 . B B . 22 TRP CA   1 1 
        4  7973 2 1 22 TRP CB   C  12.347  -0.163  -7.491 1.00 . B B . 22 TRP CB   1 1 
        4  7974 2 1 22 TRP CD1  C  11.663  -1.827  -5.721 1.00 . B B . 22 TRP CD1  1 1 
        4  7975 2 1 22 TRP CD2  C   9.995  -0.455  -6.320 1.00 . B B . 22 TRP CD2  1 1 
        4  7976 2 1 22 TRP CE2  C   9.470  -1.327  -5.341 1.00 . B B . 22 TRP CE2  1 1 
        4  7977 2 1 22 TRP CE3  C   9.152   0.515  -6.870 1.00 . B B . 22 TRP CE3  1 1 
        4  7978 2 1 22 TRP CG   C  11.385  -0.792  -6.542 1.00 . B B . 22 TRP CG   1 1 
        4  7979 2 1 22 TRP CH2  C   7.317  -0.265  -5.476 1.00 . B B . 22 TRP CH2  1 1 
        4  7980 2 1 22 TRP CZ2  C   8.146  -1.237  -4.919 1.00 . B B . 22 TRP CZ2  1 1 
        4  7981 2 1 22 TRP CZ3  C   7.819   0.611  -6.451 1.00 . B B . 22 TRP CZ3  1 1 
        4  7982 2 1 22 TRP H    H  13.851   0.323  -5.636 1.00 . B B . 22 TRP H    1 1 
        4  7983 2 1 22 TRP HA   H  13.521  -1.951  -7.394 1.00 . B B . 22 TRP HA   1 1 
        4  7984 2 1 22 TRP HB2  H  12.480   0.878  -7.236 1.00 . B B . 22 TRP HB2  1 1 
        4  7985 2 1 22 TRP HB3  H  11.960  -0.245  -8.493 1.00 . B B . 22 TRP HB3  1 1 
        4  7986 2 1 22 TRP HD1  H  12.616  -2.322  -5.639 1.00 . B B . 22 TRP HD1  1 1 
        4  7987 2 1 22 TRP HE1  H  10.460  -2.860  -4.349 1.00 . B B . 22 TRP HE1  1 1 
        4  7988 2 1 22 TRP HE3  H   9.532   1.190  -7.621 1.00 . B B . 22 TRP HE3  1 1 
        4  7989 2 1 22 TRP HH2  H   6.284  -0.189  -5.162 1.00 . B B . 22 TRP HH2  1 1 
        4  7990 2 1 22 TRP HZ2  H   7.765  -1.914  -4.172 1.00 . B B . 22 TRP HZ2  1 1 
        4  7991 2 1 22 TRP HZ3  H   7.174   1.364  -6.881 1.00 . B B . 22 TRP HZ3  1 1 
        4  7992 2 1 22 TRP N    N  14.262  -0.428  -6.114 1.00 . B B . 22 TRP N    1 1 
        4  7993 2 1 22 TRP NE1  N  10.527  -2.147  -5.009 1.00 . B B . 22 TRP NE1  1 1 
        4  7994 2 1 22 TRP O    O  14.953  -1.291  -9.383 1.00 . B B . 22 TRP O    1 1 
        4  7995 2 1 23 GLN C    C  17.063   0.260  -9.795 1.00 . B B . 23 GLN C    1 1 
        4  7996 2 1 23 GLN CA   C  15.877   1.210  -9.676 1.00 . B B . 23 GLN CA   1 1 
        4  7997 2 1 23 GLN CB   C  16.327   2.607  -9.257 1.00 . B B . 23 GLN CB   1 1 
        4  7998 2 1 23 GLN CD   C  17.618   4.409 -10.406 1.00 . B B . 23 GLN CD   1 1 
        4  7999 2 1 23 GLN CG   C  16.391   3.499 -10.491 1.00 . B B . 23 GLN CG   1 1 
        4  8000 2 1 23 GLN H    H  14.688   1.386  -7.902 1.00 . B B . 23 GLN H    1 1 
        4  8001 2 1 23 GLN HA   H  15.335   1.260 -10.606 1.00 . B B . 23 GLN HA   1 1 
        4  8002 2 1 23 GLN HB2  H  15.616   3.016  -8.553 1.00 . B B . 23 GLN HB2  1 1 
        4  8003 2 1 23 GLN HB3  H  17.303   2.551  -8.799 1.00 . B B . 23 GLN HB3  1 1 
        4  8004 2 1 23 GLN HE21 H  17.288   4.918  -8.515 1.00 . B B . 23 GLN HE21 1 1 
        4  8005 2 1 23 GLN HE22 H  18.660   5.620  -9.225 1.00 . B B . 23 GLN HE22 1 1 
        4  8006 2 1 23 GLN HG2  H  16.462   2.881 -11.373 1.00 . B B . 23 GLN HG2  1 1 
        4  8007 2 1 23 GLN HG3  H  15.498   4.101 -10.542 1.00 . B B . 23 GLN HG3  1 1 
        4  8008 2 1 23 GLN N    N  14.988   0.754  -8.584 1.00 . B B . 23 GLN N    1 1 
        4  8009 2 1 23 GLN NE2  N  17.877   5.034  -9.290 1.00 . B B . 23 GLN NE2  1 1 
        4  8010 2 1 23 GLN O    O  17.690   0.158 -10.832 1.00 . B B . 23 GLN O    1 1 
        4  8011 2 1 23 GLN OE1  O  18.348   4.556 -11.366 1.00 . B B . 23 GLN OE1  1 1 
        4  8012 2 1 24 GLU C    C  18.014  -2.836  -8.888 1.00 . B B . 24 GLU C    1 1 
        4  8013 2 1 24 GLU CA   C  18.518  -1.394  -8.816 1.00 . B B . 24 GLU CA   1 1 
        4  8014 2 1 24 GLU CB   C  19.318  -1.162  -7.532 1.00 . B B . 24 GLU CB   1 1 
        4  8015 2 1 24 GLU CD   C  21.251   0.294  -8.154 1.00 . B B . 24 GLU CD   1 1 
        4  8016 2 1 24 GLU CG   C  19.861   0.268  -7.517 1.00 . B B . 24 GLU CG   1 1 
        4  8017 2 1 24 GLU H    H  16.852  -0.351  -7.910 1.00 . B B . 24 GLU H    1 1 
        4  8018 2 1 24 GLU HA   H  19.124  -1.170  -9.677 1.00 . B B . 24 GLU HA   1 1 
        4  8019 2 1 24 GLU HB2  H  18.676  -1.313  -6.677 1.00 . B B . 24 GLU HB2  1 1 
        4  8020 2 1 24 GLU HB3  H  20.142  -1.858  -7.491 1.00 . B B . 24 GLU HB3  1 1 
        4  8021 2 1 24 GLU HG2  H  19.195   0.911  -8.075 1.00 . B B . 24 GLU HG2  1 1 
        4  8022 2 1 24 GLU HG3  H  19.928   0.617  -6.498 1.00 . B B . 24 GLU HG3  1 1 
        4  8023 2 1 24 GLU N    N  17.372  -0.445  -8.743 1.00 . B B . 24 GLU N    1 1 
        4  8024 2 1 24 GLU O    O  18.783  -3.775  -8.819 1.00 . B B . 24 GLU O    1 1 
        4  8025 2 1 24 GLU OE1  O  21.420  -0.332  -9.187 1.00 . B B . 24 GLU OE1  1 1 
        4  8026 2 1 24 GLU OE2  O  22.124   0.940  -7.598 1.00 . B B . 24 GLU OE2  1 1 
        4  8027 2 1 25 GLN C    C  15.916  -4.767 -10.591 1.00 . B B . 25 GLN C    1 1 
        4  8028 2 1 25 GLN CA   C  16.193  -4.410  -9.130 1.00 . B B . 25 GLN CA   1 1 
        4  8029 2 1 25 GLN CB   C  14.895  -4.390  -8.324 1.00 . B B . 25 GLN CB   1 1 
        4  8030 2 1 25 GLN CD   C  14.885  -5.808  -6.265 1.00 . B B . 25 GLN CD   1 1 
        4  8031 2 1 25 GLN CG   C  15.220  -4.425  -6.829 1.00 . B B . 25 GLN CG   1 1 
        4  8032 2 1 25 GLN H    H  16.128  -2.255  -9.103 1.00 . B B . 25 GLN H    1 1 
        4  8033 2 1 25 GLN HA   H  16.886  -5.111  -8.694 1.00 . B B . 25 GLN HA   1 1 
        4  8034 2 1 25 GLN HB2  H  14.342  -3.489  -8.553 1.00 . B B . 25 GLN HB2  1 1 
        4  8035 2 1 25 GLN HB3  H  14.299  -5.253  -8.580 1.00 . B B . 25 GLN HB3  1 1 
        4  8036 2 1 25 GLN HE21 H  16.739  -6.494  -6.460 1.00 . B B . 25 GLN HE21 1 1 
        4  8037 2 1 25 GLN HE22 H  15.623  -7.596  -5.811 1.00 . B B . 25 GLN HE22 1 1 
        4  8038 2 1 25 GLN HG2  H  16.272  -4.222  -6.686 1.00 . B B . 25 GLN HG2  1 1 
        4  8039 2 1 25 GLN HG3  H  14.636  -3.677  -6.314 1.00 . B B . 25 GLN HG3  1 1 
        4  8040 2 1 25 GLN N    N  16.733  -3.023  -9.041 1.00 . B B . 25 GLN N    1 1 
        4  8041 2 1 25 GLN NE2  N  15.828  -6.707  -6.171 1.00 . B B . 25 GLN NE2  1 1 
        4  8042 2 1 25 GLN O    O  15.559  -5.884 -10.910 1.00 . B B . 25 GLN O    1 1 
        4  8043 2 1 25 GLN OE1  O  13.756  -6.073  -5.908 1.00 . B B . 25 GLN OE1  1 1 
        4  8044 2 1 26 GLY C    C  14.478  -3.544 -13.331 1.00 . B B . 26 GLY C    1 1 
        4  8045 2 1 26 GLY CA   C  15.830  -4.118 -12.922 1.00 . B B . 26 GLY CA   1 1 
        4  8046 2 1 26 GLY H    H  16.373  -2.934 -11.208 1.00 . B B . 26 GLY H    1 1 
        4  8047 2 1 26 GLY HA2  H  16.610  -3.675 -13.523 1.00 . B B . 26 GLY HA2  1 1 
        4  8048 2 1 26 GLY HA3  H  15.818  -5.186 -13.075 1.00 . B B . 26 GLY HA3  1 1 
        4  8049 2 1 26 GLY N    N  16.082  -3.828 -11.483 1.00 . B B . 26 GLY N    1 1 
        4  8050 2 1 26 GLY O    O  13.720  -4.174 -14.043 1.00 . B B . 26 GLY O    1 1 
        4  8051 2 1 27 MET C    C  12.910  -0.874 -14.467 1.00 . B B . 27 MET C    1 1 
        4  8052 2 1 27 MET CA   C  12.823  -1.796 -13.248 1.00 . B B . 27 MET CA   1 1 
        4  8053 2 1 27 MET CB   C  12.372  -1.031 -12.010 1.00 . B B . 27 MET CB   1 1 
        4  8054 2 1 27 MET CE   C  11.892   2.495 -10.737 1.00 . B B . 27 MET CE   1 1 
        4  8055 2 1 27 MET CG   C  12.923   0.389 -12.043 1.00 . B B . 27 MET CG   1 1 
        4  8056 2 1 27 MET H    H  14.763  -1.867 -12.285 1.00 . B B . 27 MET H    1 1 
        4  8057 2 1 27 MET HA   H  12.127  -2.588 -13.449 1.00 . B B . 27 MET HA   1 1 
        4  8058 2 1 27 MET HB2  H  11.294  -0.999 -11.979 1.00 . B B . 27 MET HB2  1 1 
        4  8059 2 1 27 MET HB3  H  12.743  -1.530 -11.130 1.00 . B B . 27 MET HB3  1 1 
        4  8060 2 1 27 MET HE1  H  11.790   3.083  -9.837 1.00 . B B . 27 MET HE1  1 1 
        4  8061 2 1 27 MET HE2  H  10.917   2.182 -11.081 1.00 . B B . 27 MET HE2  1 1 
        4  8062 2 1 27 MET HE3  H  12.385   3.072 -11.507 1.00 . B B . 27 MET HE3  1 1 
        4  8063 2 1 27 MET HG2  H  13.940   0.376 -12.407 1.00 . B B . 27 MET HG2  1 1 
        4  8064 2 1 27 MET HG3  H  12.313   1.001 -12.691 1.00 . B B . 27 MET HG3  1 1 
        4  8065 2 1 27 MET N    N  14.151  -2.366 -12.879 1.00 . B B . 27 MET N    1 1 
        4  8066 2 1 27 MET O    O  13.956  -0.349 -14.792 1.00 . B B . 27 MET O    1 1 
        4  8067 2 1 27 MET SD   S  12.882   1.050 -10.373 1.00 . B B . 27 MET SD   1 1 
        4  8068 2 1 28 PRO C    C  11.502   1.612 -15.894 1.00 . B B . 28 PRO C    1 1 
        4  8069 2 1 28 PRO CA   C  11.659   0.140 -16.286 1.00 . B B . 28 PRO CA   1 1 
        4  8070 2 1 28 PRO CB   C  10.390  -0.366 -16.960 1.00 . B B . 28 PRO CB   1 1 
        4  8071 2 1 28 PRO CD   C  10.498  -1.340 -14.732 1.00 . B B . 28 PRO CD   1 1 
        4  8072 2 1 28 PRO CG   C   9.568  -0.973 -15.862 1.00 . B B . 28 PRO CG   1 1 
        4  8073 2 1 28 PRO HA   H  12.504   0.005 -16.939 1.00 . B B . 28 PRO HA   1 1 
        4  8074 2 1 28 PRO HB2  H   9.857   0.457 -17.418 1.00 . B B . 28 PRO HB2  1 1 
        4  8075 2 1 28 PRO HB3  H  10.629  -1.116 -17.697 1.00 . B B . 28 PRO HB3  1 1 
        4  8076 2 1 28 PRO HD2  H  10.129  -0.940 -13.797 1.00 . B B . 28 PRO HD2  1 1 
        4  8077 2 1 28 PRO HD3  H  10.615  -2.411 -14.666 1.00 . B B . 28 PRO HD3  1 1 
        4  8078 2 1 28 PRO HG2  H   8.836  -0.255 -15.516 1.00 . B B . 28 PRO HG2  1 1 
        4  8079 2 1 28 PRO HG3  H   9.072  -1.860 -16.224 1.00 . B B . 28 PRO HG3  1 1 
        4  8080 2 1 28 PRO N    N  11.775  -0.718 -15.090 1.00 . B B . 28 PRO N    1 1 
        4  8081 2 1 28 PRO O    O  10.436   2.195 -16.032 1.00 . B B . 28 PRO O    1 1 
        4  8082 2 1 29 VAL C    C  12.415   4.472 -16.408 1.00 . B B . 29 VAL C    1 1 
        4  8083 2 1 29 VAL CA   C  12.416   3.682 -15.095 1.00 . B B . 29 VAL CA   1 1 
        4  8084 2 1 29 VAL CB   C  13.565   4.086 -14.138 1.00 . B B . 29 VAL CB   1 1 
        4  8085 2 1 29 VAL CG1  C  14.458   2.910 -13.782 1.00 . B B . 29 VAL CG1  1 1 
        4  8086 2 1 29 VAL CG2  C  14.410   5.174 -14.760 1.00 . B B . 29 VAL CG2  1 1 
        4  8087 2 1 29 VAL H    H  13.408   1.776 -15.361 1.00 . B B . 29 VAL H    1 1 
        4  8088 2 1 29 VAL HA   H  11.488   3.843 -14.594 1.00 . B B . 29 VAL HA   1 1 
        4  8089 2 1 29 VAL HB   H  13.129   4.468 -13.227 1.00 . B B . 29 VAL HB   1 1 
        4  8090 2 1 29 VAL HG11 H  13.841   2.085 -13.461 1.00 . B B . 29 VAL HG11 1 1 
        4  8091 2 1 29 VAL HG12 H  15.127   3.202 -12.984 1.00 . B B . 29 VAL HG12 1 1 
        4  8092 2 1 29 VAL HG13 H  15.031   2.619 -14.648 1.00 . B B . 29 VAL HG13 1 1 
        4  8093 2 1 29 VAL HG21 H  15.038   4.746 -15.522 1.00 . B B . 29 VAL HG21 1 1 
        4  8094 2 1 29 VAL HG22 H  15.015   5.624 -13.996 1.00 . B B . 29 VAL HG22 1 1 
        4  8095 2 1 29 VAL HG23 H  13.761   5.917 -15.193 1.00 . B B . 29 VAL HG23 1 1 
        4  8096 2 1 29 VAL N    N  12.551   2.239 -15.439 1.00 . B B . 29 VAL N    1 1 
        4  8097 2 1 29 VAL O    O  13.139   4.164 -17.335 1.00 . B B . 29 VAL O    1 1 
        4  8098 2 1 30 LEU C    C  12.876   6.643 -18.280 1.00 . B B . 30 LEU C    1 1 
        4  8099 2 1 30 LEU CA   C  11.493   6.264 -17.756 1.00 . B B . 30 LEU CA   1 1 
        4  8100 2 1 30 LEU CB   C  10.717   7.514 -17.340 1.00 . B B . 30 LEU CB   1 1 
        4  8101 2 1 30 LEU CD1  C   9.080   8.145 -19.121 1.00 . B B . 30 LEU CD1  1 1 
        4  8102 2 1 30 LEU CD2  C   8.776   5.982 -17.912 1.00 . B B . 30 LEU CD2  1 1 
        4  8103 2 1 30 LEU CG   C   9.244   7.438 -17.779 1.00 . B B . 30 LEU CG   1 1 
        4  8104 2 1 30 LEU H    H  11.002   5.679 -15.741 1.00 . B B . 30 LEU H    1 1 
        4  8105 2 1 30 LEU HA   H  10.946   5.725 -18.508 1.00 . B B . 30 LEU HA   1 1 
        4  8106 2 1 30 LEU HB2  H  10.762   7.607 -16.268 1.00 . B B . 30 LEU HB2  1 1 
        4  8107 2 1 30 LEU HB3  H  11.177   8.382 -17.791 1.00 . B B . 30 LEU HB3  1 1 
        4  8108 2 1 30 LEU HD11 H  10.048   8.473 -19.475 1.00 . B B . 30 LEU HD11 1 1 
        4  8109 2 1 30 LEU HD12 H   8.433   9.000 -18.995 1.00 . B B . 30 LEU HD12 1 1 
        4  8110 2 1 30 LEU HD13 H   8.644   7.465 -19.837 1.00 . B B . 30 LEU HD13 1 1 
        4  8111 2 1 30 LEU HD21 H   9.049   5.606 -18.888 1.00 . B B . 30 LEU HD21 1 1 
        4  8112 2 1 30 LEU HD22 H   7.704   5.934 -17.796 1.00 . B B . 30 LEU HD22 1 1 
        4  8113 2 1 30 LEU HD23 H   9.250   5.381 -17.151 1.00 . B B . 30 LEU HD23 1 1 
        4  8114 2 1 30 LEU HG   H   8.634   7.941 -17.042 1.00 . B B . 30 LEU HG   1 1 
        4  8115 2 1 30 LEU N    N  11.585   5.465 -16.500 1.00 . B B . 30 LEU N    1 1 
        4  8116 2 1 30 LEU O    O  13.366   6.081 -19.239 1.00 . B B . 30 LEU O    1 1 
        4  8117 2 1 31 ARG C    C  15.925   7.190 -17.499 1.00 . B B . 31 ARG C    1 1 
        4  8118 2 1 31 ARG CA   C  14.834   8.048 -18.128 1.00 . B B . 31 ARG CA   1 1 
        4  8119 2 1 31 ARG CB   C  14.936   9.488 -17.647 1.00 . B B . 31 ARG CB   1 1 
        4  8120 2 1 31 ARG CD   C  12.909  10.086 -18.977 1.00 . B B . 31 ARG CD   1 1 
        4  8121 2 1 31 ARG CG   C  14.379  10.423 -18.719 1.00 . B B . 31 ARG CG   1 1 
        4  8122 2 1 31 ARG CZ   C  11.177  11.224 -20.226 1.00 . B B . 31 ARG CZ   1 1 
        4  8123 2 1 31 ARG H    H  13.074   8.043 -16.906 1.00 . B B . 31 ARG H    1 1 
        4  8124 2 1 31 ARG HA   H  14.897   8.017 -19.200 1.00 . B B . 31 ARG HA   1 1 
        4  8125 2 1 31 ARG HB2  H  14.362   9.599 -16.737 1.00 . B B . 31 ARG HB2  1 1 
        4  8126 2 1 31 ARG HB3  H  15.968   9.731 -17.457 1.00 . B B . 31 ARG HB3  1 1 
        4  8127 2 1 31 ARG HD2  H  12.819   9.087 -19.381 1.00 . B B . 31 ARG HD2  1 1 
        4  8128 2 1 31 ARG HD3  H  12.337  10.177 -18.066 1.00 . B B . 31 ARG HD3  1 1 
        4  8129 2 1 31 ARG HE   H  13.104  11.658 -20.435 1.00 . B B . 31 ARG HE   1 1 
        4  8130 2 1 31 ARG HG2  H  14.461  11.445 -18.382 1.00 . B B . 31 ARG HG2  1 1 
        4  8131 2 1 31 ARG HG3  H  14.939  10.297 -19.633 1.00 . B B . 31 ARG HG3  1 1 
        4  8132 2 1 31 ARG HH11 H  11.044   9.489 -21.215 1.00 . B B . 31 ARG HH11 1 1 
        4  8133 2 1 31 ARG HH12 H   9.573  10.395 -21.091 1.00 . B B . 31 ARG HH12 1 1 
        4  8134 2 1 31 ARG HH21 H  11.014  12.987 -19.292 1.00 . B B . 31 ARG HH21 1 1 
        4  8135 2 1 31 ARG HH22 H   9.556  12.378 -20.001 1.00 . B B . 31 ARG HH22 1 1 
        4  8136 2 1 31 ARG N    N  13.495   7.604 -17.667 1.00 . B B . 31 ARG N    1 1 
        4  8137 2 1 31 ARG NE   N  12.450  11.094 -19.971 1.00 . B B . 31 ARG NE   1 1 
        4  8138 2 1 31 ARG NH1  N  10.549  10.297 -20.896 1.00 . B B . 31 ARG NH1  1 1 
        4  8139 2 1 31 ARG NH2  N  10.532  12.278 -19.807 1.00 . B B . 31 ARG NH2  1 1 
        4  8140 2 1 31 ARG O    O  15.669   6.381 -16.634 1.00 . B B . 31 ARG O    1 1 
        4  8141 2 1 32 GLY C    C  18.631   7.135 -15.983 1.00 . B B . 32 GLY C    1 1 
        4  8142 2 1 32 GLY CA   C  18.241   6.549 -17.339 1.00 . B B . 32 GLY CA   1 1 
        4  8143 2 1 32 GLY H    H  17.333   8.020 -18.621 1.00 . B B . 32 GLY H    1 1 
        4  8144 2 1 32 GLY HA2  H  17.898   5.533 -17.209 1.00 . B B . 32 GLY HA2  1 1 
        4  8145 2 1 32 GLY HA3  H  19.093   6.566 -17.998 1.00 . B B . 32 GLY HA3  1 1 
        4  8146 2 1 32 GLY N    N  17.143   7.361 -17.922 1.00 . B B . 32 GLY N    1 1 
        4  8147 2 1 32 GLY O    O  19.091   6.430 -15.109 1.00 . B B . 32 GLY O    1 1 
        4  8148 2 1 33 GLY C    C  19.999   8.433 -13.880 1.00 . B B . 33 GLY C    1 1 
        4  8149 2 1 33 GLY CA   C  18.773   9.085 -14.514 1.00 . B B . 33 GLY CA   1 1 
        4  8150 2 1 33 GLY H    H  18.053   8.951 -16.540 1.00 . B B . 33 GLY H    1 1 
        4  8151 2 1 33 GLY HA2  H  18.981  10.129 -14.691 1.00 . B B . 33 GLY HA2  1 1 
        4  8152 2 1 33 GLY HA3  H  17.933   8.998 -13.836 1.00 . B B . 33 GLY HA3  1 1 
        4  8153 2 1 33 GLY N    N  18.434   8.419 -15.811 1.00 . B B . 33 GLY N    1 1 
        4  8154 2 1 33 GLY O    O  20.060   8.254 -12.680 1.00 . B B . 33 GLY O    1 1 
        4  8155 2 1 34 GLY C    C  22.597   8.227 -12.837 1.00 . B B . 34 GLY C    1 1 
        4  8156 2 1 34 GLY CA   C  22.201   7.454 -14.090 1.00 . B B . 34 GLY CA   1 1 
        4  8157 2 1 34 GLY H    H  20.918   8.240 -15.633 1.00 . B B . 34 GLY H    1 1 
        4  8158 2 1 34 GLY HA2  H  21.994   6.425 -13.834 1.00 . B B . 34 GLY HA2  1 1 
        4  8159 2 1 34 GLY HA3  H  23.007   7.497 -14.805 1.00 . B B . 34 GLY HA3  1 1 
        4  8160 2 1 34 GLY N    N  20.981   8.083 -14.668 1.00 . B B . 34 GLY N    1 1 
        4  8161 2 1 34 GLY O    O  22.573   9.441 -12.818 1.00 . B B . 34 GLY O    1 1 
        4  8162 2 1 35 LYS C    C  22.093   8.877  -9.886 1.00 . B B . 35 LYS C    1 1 
        4  8163 2 1 35 LYS CA   C  23.331   8.246 -10.526 1.00 . B B . 35 LYS CA   1 1 
        4  8164 2 1 35 LYS CB   C  24.313   9.332 -10.962 1.00 . B B . 35 LYS CB   1 1 
        4  8165 2 1 35 LYS CD   C  26.689   8.577 -10.791 1.00 . B B . 35 LYS CD   1 1 
        4  8166 2 1 35 LYS CE   C  27.738   9.599 -11.230 1.00 . B B . 35 LYS CE   1 1 
        4  8167 2 1 35 LYS CG   C  25.550   9.293 -10.065 1.00 . B B . 35 LYS CG   1 1 
        4  8168 2 1 35 LYS H    H  22.949   6.560 -11.815 1.00 . B B . 35 LYS H    1 1 
        4  8169 2 1 35 LYS HA   H  23.810   7.566  -9.839 1.00 . B B . 35 LYS HA   1 1 
        4  8170 2 1 35 LYS HB2  H  24.603   9.160 -11.990 1.00 . B B . 35 LYS HB2  1 1 
        4  8171 2 1 35 LYS HB3  H  23.837  10.298 -10.881 1.00 . B B . 35 LYS HB3  1 1 
        4  8172 2 1 35 LYS HD2  H  27.143   7.858 -10.124 1.00 . B B . 35 LYS HD2  1 1 
        4  8173 2 1 35 LYS HD3  H  26.299   8.068 -11.659 1.00 . B B . 35 LYS HD3  1 1 
        4  8174 2 1 35 LYS HE2  H  27.544  10.559 -10.770 1.00 . B B . 35 LYS HE2  1 1 
        4  8175 2 1 35 LYS HE3  H  28.730   9.255 -10.979 1.00 . B B . 35 LYS HE3  1 1 
        4  8176 2 1 35 LYS HG2  H  25.852  10.303  -9.826 1.00 . B B . 35 LYS HG2  1 1 
        4  8177 2 1 35 LYS HG3  H  25.315   8.762  -9.156 1.00 . B B . 35 LYS HG3  1 1 
        4  8178 2 1 35 LYS HZ1  H  28.396  10.213 -13.107 1.00 . B B . 35 LYS HZ1  1 1 
        4  8179 2 1 35 LYS HZ2  H  26.705  10.189 -12.937 1.00 . B B . 35 LYS HZ2  1 1 
        4  8180 2 1 35 LYS HZ3  H  27.565   8.734 -13.115 1.00 . B B . 35 LYS HZ3  1 1 
        4  8181 2 1 35 LYS N    N  22.947   7.539 -11.783 1.00 . B B . 35 LYS N    1 1 
        4  8182 2 1 35 LYS NZ   N  27.590   9.691 -12.709 1.00 . B B . 35 LYS NZ   1 1 
        4  8183 2 1 35 LYS O    O  21.600   8.419  -8.876 1.00 . B B . 35 LYS O    1 1 
        4  8184 2 1 36 GLY C    C  20.049  11.834 -10.736 1.00 . B B . 36 GLY C    1 1 
        4  8185 2 1 36 GLY CA   C  20.382  10.593  -9.906 1.00 . B B . 36 GLY CA   1 1 
        4  8186 2 1 36 GLY H    H  22.004  10.279 -11.288 1.00 . B B . 36 GLY H    1 1 
        4  8187 2 1 36 GLY HA2  H  19.548   9.907  -9.932 1.00 . B B . 36 GLY HA2  1 1 
        4  8188 2 1 36 GLY HA3  H  20.576  10.888  -8.886 1.00 . B B . 36 GLY HA3  1 1 
        4  8189 2 1 36 GLY N    N  21.588   9.928 -10.472 1.00 . B B . 36 GLY N    1 1 
        4  8190 2 1 36 GLY O    O  19.571  12.826 -10.223 1.00 . B B . 36 GLY O    1 1 
        4  8191 2 1 37 ASN C    C  18.496  13.250 -12.879 1.00 . B B . 37 ASN C    1 1 
        4  8192 2 1 37 ASN CA   C  19.996  12.966 -12.878 1.00 . B B . 37 ASN CA   1 1 
        4  8193 2 1 37 ASN CB   C  20.465  12.570 -14.276 1.00 . B B . 37 ASN CB   1 1 
        4  8194 2 1 37 ASN CG   C  21.948  12.912 -14.432 1.00 . B B . 37 ASN CG   1 1 
        4  8195 2 1 37 ASN H    H  20.685  10.978 -12.411 1.00 . B B . 37 ASN H    1 1 
        4  8196 2 1 37 ASN HA   H  20.540  13.827 -12.543 1.00 . B B . 37 ASN HA   1 1 
        4  8197 2 1 37 ASN HB2  H  20.320  11.510 -14.418 1.00 . B B . 37 ASN HB2  1 1 
        4  8198 2 1 37 ASN HB3  H  19.894  13.116 -15.010 1.00 . B B . 37 ASN HB3  1 1 
        4  8199 2 1 37 ASN HD21 H  21.603  14.782 -15.006 1.00 . B B . 37 ASN HD21 1 1 
        4  8200 2 1 37 ASN HD22 H  23.239  14.339 -14.923 1.00 . B B . 37 ASN HD22 1 1 
        4  8201 2 1 37 ASN N    N  20.299  11.787 -12.016 1.00 . B B . 37 ASN N    1 1 
        4  8202 2 1 37 ASN ND2  N  22.291  14.111 -14.819 1.00 . B B . 37 ASN ND2  1 1 
        4  8203 2 1 37 ASN O    O  18.043  14.259 -12.376 1.00 . B B . 37 ASN O    1 1 
        4  8204 2 1 37 ASN OD1  O  22.803  12.081 -14.198 1.00 . B B . 37 ASN OD1  1 1 
        4  8205 2 1 38 GLU C    C  15.516  11.289 -13.838 1.00 . B B . 38 GLU C    1 1 
        4  8206 2 1 38 GLU CA   C  16.245  12.588 -13.480 1.00 . B B . 38 GLU CA   1 1 
        4  8207 2 1 38 GLU CB   C  16.028  13.635 -14.570 1.00 . B B . 38 GLU CB   1 1 
        4  8208 2 1 38 GLU CD   C  16.562  14.169 -16.948 1.00 . B B . 38 GLU CD   1 1 
        4  8209 2 1 38 GLU CG   C  16.404  13.041 -15.927 1.00 . B B . 38 GLU CG   1 1 
        4  8210 2 1 38 GLU H    H  18.108  11.564 -13.846 1.00 . B B . 38 GLU H    1 1 
        4  8211 2 1 38 GLU HA   H  15.899  12.967 -12.532 1.00 . B B . 38 GLU HA   1 1 
        4  8212 2 1 38 GLU HB2  H  14.990  13.934 -14.580 1.00 . B B . 38 GLU HB2  1 1 
        4  8213 2 1 38 GLU HB3  H  16.649  14.496 -14.371 1.00 . B B . 38 GLU HB3  1 1 
        4  8214 2 1 38 GLU HG2  H  17.335  12.499 -15.836 1.00 . B B . 38 GLU HG2  1 1 
        4  8215 2 1 38 GLU HG3  H  15.626  12.367 -16.253 1.00 . B B . 38 GLU HG3  1 1 
        4  8216 2 1 38 GLU N    N  17.720  12.368 -13.444 1.00 . B B . 38 GLU N    1 1 
        4  8217 2 1 38 GLU O    O  14.503  11.302 -14.505 1.00 . B B . 38 GLU O    1 1 
        4  8218 2 1 38 GLU OE1  O  16.134  15.272 -16.650 1.00 . B B . 38 GLU OE1  1 1 
        4  8219 2 1 38 GLU OE2  O  17.106  13.910 -18.009 1.00 . B B . 38 GLU OE2  1 1 
        4  8220 2 1 39 VAL C    C  13.847   8.968 -13.376 1.00 . B B . 39 VAL C    1 1 
        4  8221 2 1 39 VAL CA   C  15.342   8.877 -13.712 1.00 . B B . 39 VAL CA   1 1 
        4  8222 2 1 39 VAL CB   C  16.057   7.832 -12.831 1.00 . B B . 39 VAL CB   1 1 
        4  8223 2 1 39 VAL CG1  C  15.039   6.970 -12.090 1.00 . B B . 39 VAL CG1  1 1 
        4  8224 2 1 39 VAL CG2  C  16.909   6.919 -13.707 1.00 . B B . 39 VAL CG2  1 1 
        4  8225 2 1 39 VAL H    H  16.836  10.177 -12.860 1.00 . B B . 39 VAL H    1 1 
        4  8226 2 1 39 VAL HA   H  15.472   8.621 -14.749 1.00 . B B . 39 VAL HA   1 1 
        4  8227 2 1 39 VAL HB   H  16.688   8.334 -12.115 1.00 . B B . 39 VAL HB   1 1 
        4  8228 2 1 39 VAL HG11 H  14.214   6.751 -12.752 1.00 . B B . 39 VAL HG11 1 1 
        4  8229 2 1 39 VAL HG12 H  14.676   7.511 -11.233 1.00 . B B . 39 VAL HG12 1 1 
        4  8230 2 1 39 VAL HG13 H  15.504   6.048 -11.774 1.00 . B B . 39 VAL HG13 1 1 
        4  8231 2 1 39 VAL HG21 H  17.951   7.139 -13.545 1.00 . B B . 39 VAL HG21 1 1 
        4  8232 2 1 39 VAL HG22 H  16.658   7.080 -14.745 1.00 . B B . 39 VAL HG22 1 1 
        4  8233 2 1 39 VAL HG23 H  16.714   5.888 -13.447 1.00 . B B . 39 VAL HG23 1 1 
        4  8234 2 1 39 VAL N    N  16.018  10.169 -13.398 1.00 . B B . 39 VAL N    1 1 
        4  8235 2 1 39 VAL O    O  13.463   8.994 -12.223 1.00 . B B . 39 VAL O    1 1 
        4  8236 2 1 40 LEU C    C  11.047   7.583 -13.960 1.00 . B B . 40 LEU C    1 1 
        4  8237 2 1 40 LEU CA   C  11.539   9.020 -14.084 1.00 . B B . 40 LEU CA   1 1 
        4  8238 2 1 40 LEU CB   C  10.900   9.727 -15.285 1.00 . B B . 40 LEU CB   1 1 
        4  8239 2 1 40 LEU CD1  C   9.100  10.979 -14.092 1.00 . B B . 40 LEU CD1  1 1 
        4  8240 2 1 40 LEU CD2  C  11.461  11.794 -13.981 1.00 . B B . 40 LEU CD2  1 1 
        4  8241 2 1 40 LEU CG   C  10.411  11.117 -14.868 1.00 . B B . 40 LEU CG   1 1 
        4  8242 2 1 40 LEU H    H  13.324   8.930 -15.290 1.00 . B B . 40 LEU H    1 1 
        4  8243 2 1 40 LEU HA   H  11.339   9.567 -13.175 1.00 . B B . 40 LEU HA   1 1 
        4  8244 2 1 40 LEU HB2  H  11.628   9.823 -16.077 1.00 . B B . 40 LEU HB2  1 1 
        4  8245 2 1 40 LEU HB3  H  10.057   9.150 -15.639 1.00 . B B . 40 LEU HB3  1 1 
        4  8246 2 1 40 LEU HD11 H   8.424  11.768 -14.387 1.00 . B B . 40 LEU HD11 1 1 
        4  8247 2 1 40 LEU HD12 H   9.298  11.052 -13.034 1.00 . B B . 40 LEU HD12 1 1 
        4  8248 2 1 40 LEU HD13 H   8.650  10.021 -14.312 1.00 . B B . 40 LEU HD13 1 1 
        4  8249 2 1 40 LEU HD21 H  11.343  11.459 -12.961 1.00 . B B . 40 LEU HD21 1 1 
        4  8250 2 1 40 LEU HD22 H  11.333  12.865 -14.025 1.00 . B B . 40 LEU HD22 1 1 
        4  8251 2 1 40 LEU HD23 H  12.449  11.535 -14.332 1.00 . B B . 40 LEU HD23 1 1 
        4  8252 2 1 40 LEU HG   H  10.244  11.715 -15.750 1.00 . B B . 40 LEU HG   1 1 
        4  8253 2 1 40 LEU N    N  13.001   8.979 -14.366 1.00 . B B . 40 LEU N    1 1 
        4  8254 2 1 40 LEU O    O  11.835   6.658 -13.925 1.00 . B B . 40 LEU O    1 1 
        4  8255 2 1 41 TYR C    C   7.987   5.747 -14.488 1.00 . B B . 41 TYR C    1 1 
        4  8256 2 1 41 TYR CA   C   9.294   5.967 -13.742 1.00 . B B . 41 TYR CA   1 1 
        4  8257 2 1 41 TYR CB   C   9.086   5.779 -12.247 1.00 . B B . 41 TYR CB   1 1 
        4  8258 2 1 41 TYR CD1  C  11.461   5.148 -11.746 1.00 . B B . 41 TYR CD1  1 1 
        4  8259 2 1 41 TYR CD2  C  10.526   7.094 -10.661 1.00 . B B . 41 TYR CD2  1 1 
        4  8260 2 1 41 TYR CE1  C  12.672   5.356 -11.082 1.00 . B B . 41 TYR CE1  1 1 
        4  8261 2 1 41 TYR CE2  C  11.735   7.303  -9.990 1.00 . B B . 41 TYR CE2  1 1 
        4  8262 2 1 41 TYR CG   C  10.390   6.015 -11.536 1.00 . B B . 41 TYR CG   1 1 
        4  8263 2 1 41 TYR CZ   C  12.810   6.434 -10.199 1.00 . B B . 41 TYR CZ   1 1 
        4  8264 2 1 41 TYR H    H   9.137   8.115 -13.895 1.00 . B B . 41 TYR H    1 1 
        4  8265 2 1 41 TYR HA   H  10.046   5.279 -14.093 1.00 . B B . 41 TYR HA   1 1 
        4  8266 2 1 41 TYR HB2  H   8.347   6.483 -11.893 1.00 . B B . 41 TYR HB2  1 1 
        4  8267 2 1 41 TYR HB3  H   8.748   4.771 -12.053 1.00 . B B . 41 TYR HB3  1 1 
        4  8268 2 1 41 TYR HD1  H  11.357   4.318 -12.427 1.00 . B B . 41 TYR HD1  1 1 
        4  8269 2 1 41 TYR HD2  H   9.696   7.764 -10.507 1.00 . B B . 41 TYR HD2  1 1 
        4  8270 2 1 41 TYR HE1  H  13.499   4.684 -11.251 1.00 . B B . 41 TYR HE1  1 1 
        4  8271 2 1 41 TYR HE2  H  11.841   8.138  -9.316 1.00 . B B . 41 TYR HE2  1 1 
        4  8272 2 1 41 TYR HH   H  14.212   5.826  -9.053 1.00 . B B . 41 TYR HH   1 1 
        4  8273 2 1 41 TYR N    N   9.771   7.368 -13.878 1.00 . B B . 41 TYR N    1 1 
        4  8274 2 1 41 TYR O    O   6.979   6.356 -14.190 1.00 . B B . 41 TYR O    1 1 
        4  8275 2 1 41 TYR OH   O  14.000   6.633  -9.528 1.00 . B B . 41 TYR OH   1 1 
        4  8276 2 1 42 ASP C    C   5.712   4.013 -15.176 1.00 . B B . 42 ASP C    1 1 
        4  8277 2 1 42 ASP CA   C   6.720   4.586 -16.167 1.00 . B B . 42 ASP CA   1 1 
        4  8278 2 1 42 ASP CB   C   7.092   3.565 -17.234 1.00 . B B . 42 ASP CB   1 1 
        4  8279 2 1 42 ASP CG   C   6.082   3.632 -18.381 1.00 . B B . 42 ASP CG   1 1 
        4  8280 2 1 42 ASP H    H   8.798   4.354 -15.653 1.00 . B B . 42 ASP H    1 1 
        4  8281 2 1 42 ASP HA   H   6.333   5.483 -16.621 1.00 . B B . 42 ASP HA   1 1 
        4  8282 2 1 42 ASP HB2  H   8.081   3.781 -17.609 1.00 . B B . 42 ASP HB2  1 1 
        4  8283 2 1 42 ASP HB3  H   7.081   2.585 -16.799 1.00 . B B . 42 ASP HB3  1 1 
        4  8284 2 1 42 ASP N    N   7.983   4.855 -15.438 1.00 . B B . 42 ASP N    1 1 
        4  8285 2 1 42 ASP O    O   5.567   2.814 -15.042 1.00 . B B . 42 ASP O    1 1 
        4  8286 2 1 42 ASP OD1  O   4.952   4.018 -18.130 1.00 . B B . 42 ASP OD1  1 1 
        4  8287 2 1 42 ASP OD2  O   6.457   3.292 -19.491 1.00 . B B . 42 ASP OD2  1 1 
        4  8288 2 1 43 SER C    C   3.390   3.130 -13.809 1.00 . B B . 43 SER C    1 1 
        4  8289 2 1 43 SER CA   C   4.049   4.450 -13.436 1.00 . B B . 43 SER CA   1 1 
        4  8290 2 1 43 SER CB   C   3.002   5.559 -13.407 1.00 . B B . 43 SER CB   1 1 
        4  8291 2 1 43 SER H    H   5.217   5.839 -14.590 1.00 . B B . 43 SER H    1 1 
        4  8292 2 1 43 SER HA   H   4.519   4.371 -12.473 1.00 . B B . 43 SER HA   1 1 
        4  8293 2 1 43 SER HB2  H   2.022   5.133 -13.543 1.00 . B B . 43 SER HB2  1 1 
        4  8294 2 1 43 SER HB3  H   3.041   6.061 -12.454 1.00 . B B . 43 SER HB3  1 1 
        4  8295 2 1 43 SER HG   H   3.152   6.013 -15.288 1.00 . B B . 43 SER HG   1 1 
        4  8296 2 1 43 SER N    N   5.044   4.883 -14.462 1.00 . B B . 43 SER N    1 1 
        4  8297 2 1 43 SER O    O   3.086   2.327 -12.956 1.00 . B B . 43 SER O    1 1 
        4  8298 2 1 43 SER OG   O   3.259   6.480 -14.455 1.00 . B B . 43 SER OG   1 1 
        4  8299 2 1 44 ALA C    C   3.574   0.540 -15.681 1.00 . B B . 44 ALA C    1 1 
        4  8300 2 1 44 ALA CA   C   2.517   1.607 -15.456 1.00 . B B . 44 ALA CA   1 1 
        4  8301 2 1 44 ALA CB   C   1.752   1.895 -16.739 1.00 . B B . 44 ALA CB   1 1 
        4  8302 2 1 44 ALA H    H   3.429   3.551 -15.752 1.00 . B B . 44 ALA H    1 1 
        4  8303 2 1 44 ALA HA   H   1.834   1.292 -14.686 1.00 . B B . 44 ALA HA   1 1 
        4  8304 2 1 44 ALA HB1  H   1.152   1.034 -16.997 1.00 . B B . 44 ALA HB1  1 1 
        4  8305 2 1 44 ALA HB2  H   2.447   2.104 -17.536 1.00 . B B . 44 ALA HB2  1 1 
        4  8306 2 1 44 ALA HB3  H   1.109   2.746 -16.586 1.00 . B B . 44 ALA HB3  1 1 
        4  8307 2 1 44 ALA N    N   3.165   2.893 -15.067 1.00 . B B . 44 ALA N    1 1 
        4  8308 2 1 44 ALA O    O   3.472  -0.563 -15.184 1.00 . B B . 44 ALA O    1 1 
        4  8309 2 1 45 ALA C    C   6.283  -0.425 -15.224 1.00 . B B . 45 ALA C    1 1 
        4  8310 2 1 45 ALA CA   C   5.671  -0.152 -16.588 1.00 . B B . 45 ALA CA   1 1 
        4  8311 2 1 45 ALA CB   C   6.688   0.493 -17.524 1.00 . B B . 45 ALA CB   1 1 
        4  8312 2 1 45 ALA H    H   4.702   1.757 -16.760 1.00 . B B . 45 ALA H    1 1 
        4  8313 2 1 45 ALA HA   H   5.267  -1.050 -17.020 1.00 . B B . 45 ALA HA   1 1 
        4  8314 2 1 45 ALA HB1  H   6.985  -0.216 -18.283 1.00 . B B . 45 ALA HB1  1 1 
        4  8315 2 1 45 ALA HB2  H   7.555   0.797 -16.954 1.00 . B B . 45 ALA HB2  1 1 
        4  8316 2 1 45 ALA HB3  H   6.246   1.358 -17.991 1.00 . B B . 45 ALA HB3  1 1 
        4  8317 2 1 45 ALA N    N   4.609   0.857 -16.391 1.00 . B B . 45 ALA N    1 1 
        4  8318 2 1 45 ALA O    O   6.829  -1.478 -14.961 1.00 . B B . 45 ALA O    1 1 
        4  8319 2 1 46 VAL C    C   5.916  -0.673 -12.205 1.00 . B B . 46 VAL C    1 1 
        4  8320 2 1 46 VAL CA   C   6.725   0.368 -12.980 1.00 . B B . 46 VAL CA   1 1 
        4  8321 2 1 46 VAL CB   C   6.594   1.730 -12.295 1.00 . B B . 46 VAL CB   1 1 
        4  8322 2 1 46 VAL CG1  C   7.127   1.627 -10.868 1.00 . B B . 46 VAL CG1  1 1 
        4  8323 2 1 46 VAL CG2  C   7.406   2.779 -13.045 1.00 . B B . 46 VAL CG2  1 1 
        4  8324 2 1 46 VAL H    H   5.723   1.371 -14.591 1.00 . B B . 46 VAL H    1 1 
        4  8325 2 1 46 VAL HA   H   7.760   0.081 -13.031 1.00 . B B . 46 VAL HA   1 1 
        4  8326 2 1 46 VAL HB   H   5.554   2.023 -12.271 1.00 . B B . 46 VAL HB   1 1 
        4  8327 2 1 46 VAL HG11 H   7.183   0.588 -10.581 1.00 . B B . 46 VAL HG11 1 1 
        4  8328 2 1 46 VAL HG12 H   6.468   2.153 -10.196 1.00 . B B . 46 VAL HG12 1 1 
        4  8329 2 1 46 VAL HG13 H   8.114   2.064 -10.821 1.00 . B B . 46 VAL HG13 1 1 
        4  8330 2 1 46 VAL HG21 H   7.580   2.446 -14.057 1.00 . B B . 46 VAL HG21 1 1 
        4  8331 2 1 46 VAL HG22 H   8.355   2.924 -12.541 1.00 . B B . 46 VAL HG22 1 1 
        4  8332 2 1 46 VAL HG23 H   6.854   3.710 -13.058 1.00 . B B . 46 VAL HG23 1 1 
        4  8333 2 1 46 VAL N    N   6.174   0.537 -14.346 1.00 . B B . 46 VAL N    1 1 
        4  8334 2 1 46 VAL O    O   6.436  -1.331 -11.336 1.00 . B B . 46 VAL O    1 1 
        4  8335 2 1 47 ILE C    C   3.908  -3.208 -12.409 1.00 . B B . 47 ILE C    1 1 
        4  8336 2 1 47 ILE CA   C   3.855  -1.855 -11.735 1.00 . B B . 47 ILE CA   1 1 
        4  8337 2 1 47 ILE CB   C   2.397  -1.408 -11.639 1.00 . B B . 47 ILE CB   1 1 
        4  8338 2 1 47 ILE CD1  C   0.619   0.114 -12.466 1.00 . B B . 47 ILE CD1  1 1 
        4  8339 2 1 47 ILE CG1  C   2.036  -0.392 -12.714 1.00 . B B . 47 ILE CG1  1 1 
        4  8340 2 1 47 ILE CG2  C   2.177  -0.801 -10.267 1.00 . B B . 47 ILE CG2  1 1 
        4  8341 2 1 47 ILE H    H   4.236  -0.295 -13.209 1.00 . B B . 47 ILE H    1 1 
        4  8342 2 1 47 ILE HA   H   4.254  -1.937 -10.741 1.00 . B B . 47 ILE HA   1 1 
        4  8343 2 1 47 ILE HB   H   1.760  -2.278 -11.740 1.00 . B B . 47 ILE HB   1 1 
        4  8344 2 1 47 ILE HD11 H   0.272  -0.242 -11.509 1.00 . B B . 47 ILE HD11 1 1 
        4  8345 2 1 47 ILE HD12 H  -0.035  -0.250 -13.245 1.00 . B B . 47 ILE HD12 1 1 
        4  8346 2 1 47 ILE HD13 H   0.618   1.195 -12.470 1.00 . B B . 47 ILE HD13 1 1 
        4  8347 2 1 47 ILE HG12 H   2.721   0.430 -12.670 1.00 . B B . 47 ILE HG12 1 1 
        4  8348 2 1 47 ILE HG13 H   2.084  -0.859 -13.685 1.00 . B B . 47 ILE HG13 1 1 
        4  8349 2 1 47 ILE HG21 H   3.129  -0.574  -9.822 1.00 . B B . 47 ILE HG21 1 1 
        4  8350 2 1 47 ILE HG22 H   1.664  -1.517  -9.646 1.00 . B B . 47 ILE HG22 1 1 
        4  8351 2 1 47 ILE HG23 H   1.587   0.103 -10.360 1.00 . B B . 47 ILE HG23 1 1 
        4  8352 2 1 47 ILE N    N   4.646  -0.833 -12.501 1.00 . B B . 47 ILE N    1 1 
        4  8353 2 1 47 ILE O    O   4.239  -4.190 -11.789 1.00 . B B . 47 ILE O    1 1 
        4  8354 2 1 48 LYS C    C   4.917  -5.315 -13.923 1.00 . B B . 48 LYS C    1 1 
        4  8355 2 1 48 LYS CA   C   3.621  -4.609 -14.337 1.00 . B B . 48 LYS CA   1 1 
        4  8356 2 1 48 LYS CB   C   3.603  -4.287 -15.838 1.00 . B B . 48 LYS CB   1 1 
        4  8357 2 1 48 LYS CD   C   4.311  -5.049 -18.111 1.00 . B B . 48 LYS CD   1 1 
        4  8358 2 1 48 LYS CE   C   5.454  -4.052 -18.323 1.00 . B B . 48 LYS CE   1 1 
        4  8359 2 1 48 LYS CG   C   4.233  -5.435 -16.631 1.00 . B B . 48 LYS CG   1 1 
        4  8360 2 1 48 LYS H    H   3.305  -2.490 -14.157 1.00 . B B . 48 LYS H    1 1 
        4  8361 2 1 48 LYS HA   H   2.753  -5.185 -14.059 1.00 . B B . 48 LYS HA   1 1 
        4  8362 2 1 48 LYS HB2  H   2.581  -4.146 -16.161 1.00 . B B . 48 LYS HB2  1 1 
        4  8363 2 1 48 LYS HB3  H   4.162  -3.380 -16.017 1.00 . B B . 48 LYS HB3  1 1 
        4  8364 2 1 48 LYS HD2  H   4.489  -5.934 -18.705 1.00 . B B . 48 LYS HD2  1 1 
        4  8365 2 1 48 LYS HD3  H   3.379  -4.594 -18.413 1.00 . B B . 48 LYS HD3  1 1 
        4  8366 2 1 48 LYS HE2  H   5.142  -3.057 -18.035 1.00 . B B . 48 LYS HE2  1 1 
        4  8367 2 1 48 LYS HE3  H   6.324  -4.352 -17.762 1.00 . B B . 48 LYS HE3  1 1 
        4  8368 2 1 48 LYS HG2  H   5.227  -5.628 -16.256 1.00 . B B . 48 LYS HG2  1 1 
        4  8369 2 1 48 LYS HG3  H   3.628  -6.322 -16.524 1.00 . B B . 48 LYS HG3  1 1 
        4  8370 2 1 48 LYS HZ1  H   5.569  -5.064 -20.139 1.00 . B B . 48 LYS HZ1  1 1 
        4  8371 2 1 48 LYS HZ2  H   6.743  -3.851 -19.947 1.00 . B B . 48 LYS HZ2  1 1 
        4  8372 2 1 48 LYS HZ3  H   5.131  -3.431 -20.284 1.00 . B B . 48 LYS HZ3  1 1 
        4  8373 2 1 48 LYS N    N   3.579  -3.287 -13.665 1.00 . B B . 48 LYS N    1 1 
        4  8374 2 1 48 LYS NZ   N   5.747  -4.103 -19.784 1.00 . B B . 48 LYS NZ   1 1 
        4  8375 2 1 48 LYS O    O   4.992  -6.526 -13.815 1.00 . B B . 48 LYS O    1 1 
        4  8376 2 1 49 TRP C    C   7.269  -5.180 -11.686 1.00 . B B . 49 TRP C    1 1 
        4  8377 2 1 49 TRP CA   C   7.242  -5.073 -13.219 1.00 . B B . 49 TRP CA   1 1 
        4  8378 2 1 49 TRP CB   C   8.239  -4.040 -13.743 1.00 . B B . 49 TRP CB   1 1 
        4  8379 2 1 49 TRP CD1  C  10.678  -4.575 -13.385 1.00 . B B . 49 TRP CD1  1 1 
        4  8380 2 1 49 TRP CD2  C   9.765  -3.505 -11.634 1.00 . B B . 49 TRP CD2  1 1 
        4  8381 2 1 49 TRP CE2  C  11.127  -3.713 -11.315 1.00 . B B . 49 TRP CE2  1 1 
        4  8382 2 1 49 TRP CE3  C   8.955  -2.852 -10.690 1.00 . B B . 49 TRP CE3  1 1 
        4  8383 2 1 49 TRP CG   C   9.509  -4.053 -12.956 1.00 . B B . 49 TRP CG   1 1 
        4  8384 2 1 49 TRP CH2  C  10.844  -2.631  -9.181 1.00 . B B . 49 TRP CH2  1 1 
        4  8385 2 1 49 TRP CZ2  C  11.662  -3.278 -10.104 1.00 . B B . 49 TRP CZ2  1 1 
        4  8386 2 1 49 TRP CZ3  C   9.491  -2.421  -9.470 1.00 . B B . 49 TRP CZ3  1 1 
        4  8387 2 1 49 TRP H    H   5.808  -3.559 -13.737 1.00 . B B . 49 TRP H    1 1 
        4  8388 2 1 49 TRP HA   H   7.434  -6.033 -13.673 1.00 . B B . 49 TRP HA   1 1 
        4  8389 2 1 49 TRP HB2  H   8.465  -4.261 -14.775 1.00 . B B . 49 TRP HB2  1 1 
        4  8390 2 1 49 TRP HB3  H   7.794  -3.058 -13.682 1.00 . B B . 49 TRP HB3  1 1 
        4  8391 2 1 49 TRP HD1  H  10.830  -5.067 -14.333 1.00 . B B . 49 TRP HD1  1 1 
        4  8392 2 1 49 TRP HE1  H  12.588  -4.643 -12.484 1.00 . B B . 49 TRP HE1  1 1 
        4  8393 2 1 49 TRP HE3  H   7.914  -2.685 -10.904 1.00 . B B . 49 TRP HE3  1 1 
        4  8394 2 1 49 TRP HH2  H  11.251  -2.302  -8.242 1.00 . B B . 49 TRP HH2  1 1 
        4  8395 2 1 49 TRP HZ2  H  12.707  -3.421  -9.887 1.00 . B B . 49 TRP HZ2  1 1 
        4  8396 2 1 49 TRP HZ3  H   8.859  -1.919  -8.752 1.00 . B B . 49 TRP HZ3  1 1 
        4  8397 2 1 49 TRP N    N   5.926  -4.530 -13.660 1.00 . B B . 49 TRP N    1 1 
        4  8398 2 1 49 TRP NE1  N  11.645  -4.369 -12.415 1.00 . B B . 49 TRP NE1  1 1 
        4  8399 2 1 49 TRP O    O   7.938  -6.025 -11.126 1.00 . B B . 49 TRP O    1 1 
        4  8400 2 1 50 TYR C    C   5.404  -5.413  -9.076 1.00 . B B . 50 TYR C    1 1 
        4  8401 2 1 50 TYR CA   C   6.484  -4.413  -9.511 1.00 . B B . 50 TYR CA   1 1 
        4  8402 2 1 50 TYR CB   C   6.130  -2.983  -9.056 1.00 . B B . 50 TYR CB   1 1 
        4  8403 2 1 50 TYR CD1  C   3.838  -3.241  -7.996 1.00 . B B . 50 TYR CD1  1 1 
        4  8404 2 1 50 TYR CD2  C   5.759  -2.827  -6.571 1.00 . B B . 50 TYR CD2  1 1 
        4  8405 2 1 50 TYR CE1  C   3.007  -3.284  -6.866 1.00 . B B . 50 TYR CE1  1 1 
        4  8406 2 1 50 TYR CE2  C   4.933  -2.865  -5.444 1.00 . B B . 50 TYR CE2  1 1 
        4  8407 2 1 50 TYR CG   C   5.218  -3.013  -7.844 1.00 . B B . 50 TYR CG   1 1 
        4  8408 2 1 50 TYR CZ   C   3.556  -3.095  -5.590 1.00 . B B . 50 TYR CZ   1 1 
        4  8409 2 1 50 TYR H    H   5.978  -3.675 -11.473 1.00 . B B . 50 TYR H    1 1 
        4  8410 2 1 50 TYR HA   H   7.448  -4.700  -9.120 1.00 . B B . 50 TYR HA   1 1 
        4  8411 2 1 50 TYR HB2  H   7.036  -2.455  -8.803 1.00 . B B . 50 TYR HB2  1 1 
        4  8412 2 1 50 TYR HB3  H   5.636  -2.472  -9.858 1.00 . B B . 50 TYR HB3  1 1 
        4  8413 2 1 50 TYR HD1  H   3.414  -3.379  -8.983 1.00 . B B . 50 TYR HD1  1 1 
        4  8414 2 1 50 TYR HD2  H   6.816  -2.646  -6.459 1.00 . B B . 50 TYR HD2  1 1 
        4  8415 2 1 50 TYR HE1  H   1.942  -3.462  -6.981 1.00 . B B . 50 TYR HE1  1 1 
        4  8416 2 1 50 TYR HE2  H   5.358  -2.721  -4.461 1.00 . B B . 50 TYR HE2  1 1 
        4  8417 2 1 50 TYR HH   H   3.260  -3.480  -3.743 1.00 . B B . 50 TYR HH   1 1 
        4  8418 2 1 50 TYR N    N   6.524  -4.343 -11.004 1.00 . B B . 50 TYR N    1 1 
        4  8419 2 1 50 TYR O    O   5.421  -5.931  -7.977 1.00 . B B . 50 TYR O    1 1 
        4  8420 2 1 50 TYR OH   O   2.743  -3.137  -4.475 1.00 . B B . 50 TYR OH   1 1 
        4  8421 2 1 51 ALA C    C   3.870  -8.054  -9.804 1.00 . B B . 51 ALA C    1 1 
        4  8422 2 1 51 ALA CA   C   3.381  -6.627  -9.588 1.00 . B B . 51 ALA CA   1 1 
        4  8423 2 1 51 ALA CB   C   2.252  -6.294 -10.565 1.00 . B B . 51 ALA CB   1 1 
        4  8424 2 1 51 ALA H    H   4.473  -5.249 -10.811 1.00 . B B . 51 ALA H    1 1 
        4  8425 2 1 51 ALA HA   H   3.051  -6.479  -8.572 1.00 . B B . 51 ALA HA   1 1 
        4  8426 2 1 51 ALA HB1  H   2.643  -6.286 -11.572 1.00 . B B . 51 ALA HB1  1 1 
        4  8427 2 1 51 ALA HB2  H   1.845  -5.321 -10.329 1.00 . B B . 51 ALA HB2  1 1 
        4  8428 2 1 51 ALA HB3  H   1.475  -7.040 -10.486 1.00 . B B . 51 ALA HB3  1 1 
        4  8429 2 1 51 ALA N    N   4.466  -5.678  -9.933 1.00 . B B . 51 ALA N    1 1 
        4  8430 2 1 51 ALA O    O   3.381  -8.989  -9.203 1.00 . B B . 51 ALA O    1 1 
        4  8431 2 1 52 GLU C    C   6.579  -9.898 -10.064 1.00 . B B . 52 GLU C    1 1 
        4  8432 2 1 52 GLU CA   C   5.345  -9.599 -10.923 1.00 . B B . 52 GLU CA   1 1 
        4  8433 2 1 52 GLU CB   C   5.701  -9.618 -12.408 1.00 . B B . 52 GLU CB   1 1 
        4  8434 2 1 52 GLU CD   C   4.526 -10.399 -14.473 1.00 . B B . 52 GLU CD   1 1 
        4  8435 2 1 52 GLU CG   C   4.419  -9.507 -13.234 1.00 . B B . 52 GLU CG   1 1 
        4  8436 2 1 52 GLU H    H   5.209  -7.460 -11.149 1.00 . B B . 52 GLU H    1 1 
        4  8437 2 1 52 GLU HA   H   4.573 -10.319 -10.726 1.00 . B B . 52 GLU HA   1 1 
        4  8438 2 1 52 GLU HB2  H   6.350  -8.783 -12.634 1.00 . B B . 52 GLU HB2  1 1 
        4  8439 2 1 52 GLU HB3  H   6.204 -10.542 -12.650 1.00 . B B . 52 GLU HB3  1 1 
        4  8440 2 1 52 GLU HG2  H   3.579  -9.824 -12.633 1.00 . B B . 52 GLU HG2  1 1 
        4  8441 2 1 52 GLU HG3  H   4.276  -8.482 -13.541 1.00 . B B . 52 GLU HG3  1 1 
        4  8442 2 1 52 GLU N    N   4.833  -8.228 -10.668 1.00 . B B . 52 GLU N    1 1 
        4  8443 2 1 52 GLU O    O   7.309 -10.833 -10.329 1.00 . B B . 52 GLU O    1 1 
        4  8444 2 1 52 GLU OE1  O   5.595 -10.941 -14.698 1.00 . B B . 52 GLU OE1  1 1 
        4  8445 2 1 52 GLU OE2  O   3.537 -10.525 -15.176 1.00 . B B . 52 GLU OE2  1 1 
        4  8446 2 1 53 ARG C    C   8.108  -8.456  -6.982 1.00 . B B . 53 ARG C    1 1 
        4  8447 2 1 53 ARG CA   C   8.017  -9.414  -8.184 1.00 . B B . 53 ARG CA   1 1 
        4  8448 2 1 53 ARG CB   C   9.214  -9.258  -9.130 1.00 . B B . 53 ARG CB   1 1 
        4  8449 2 1 53 ARG CD   C  10.899  -7.674 -10.070 1.00 . B B . 53 ARG CD   1 1 
        4  8450 2 1 53 ARG CG   C   9.751  -7.831  -9.073 1.00 . B B . 53 ARG CG   1 1 
        4  8451 2 1 53 ARG CZ   C  13.258  -8.128  -9.790 1.00 . B B . 53 ARG CZ   1 1 
        4  8452 2 1 53 ARG H    H   6.228  -8.380  -8.824 1.00 . B B . 53 ARG H    1 1 
        4  8453 2 1 53 ARG HA   H   7.977 -10.426  -7.831 1.00 . B B . 53 ARG HA   1 1 
        4  8454 2 1 53 ARG HB2  H   9.993  -9.945  -8.837 1.00 . B B . 53 ARG HB2  1 1 
        4  8455 2 1 53 ARG HB3  H   8.902  -9.481 -10.140 1.00 . B B . 53 ARG HB3  1 1 
        4  8456 2 1 53 ARG HD2  H  10.878  -8.478 -10.794 1.00 . B B . 53 ARG HD2  1 1 
        4  8457 2 1 53 ARG HD3  H  10.841  -6.718 -10.566 1.00 . B B . 53 ARG HD3  1 1 
        4  8458 2 1 53 ARG HE   H  12.107  -7.510  -8.295 1.00 . B B . 53 ARG HE   1 1 
        4  8459 2 1 53 ARG HG2  H   8.957  -7.141  -9.320 1.00 . B B . 53 ARG HG2  1 1 
        4  8460 2 1 53 ARG HG3  H  10.109  -7.628  -8.077 1.00 . B B . 53 ARG HG3  1 1 
        4  8461 2 1 53 ARG HH11 H  12.850  -7.302 -11.567 1.00 . B B . 53 ARG HH11 1 1 
        4  8462 2 1 53 ARG HH12 H  14.373  -8.118 -11.452 1.00 . B B . 53 ARG HH12 1 1 
        4  8463 2 1 53 ARG HH21 H  13.925  -9.045  -8.140 1.00 . B B . 53 ARG HH21 1 1 
        4  8464 2 1 53 ARG HH22 H  14.982  -9.106  -9.510 1.00 . B B . 53 ARG HH22 1 1 
        4  8465 2 1 53 ARG N    N   6.823  -9.129  -9.035 1.00 . B B . 53 ARG N    1 1 
        4  8466 2 1 53 ARG NE   N  12.135  -7.748  -9.246 1.00 . B B . 53 ARG NE   1 1 
        4  8467 2 1 53 ARG NH1  N  13.514  -7.827 -11.033 1.00 . B B . 53 ARG NH1  1 1 
        4  8468 2 1 53 ARG NH2  N  14.122  -8.814  -9.092 1.00 . B B . 53 ARG NH2  1 1 
        4  8469 2 1 53 ARG O    O   8.651  -8.802  -5.952 1.00 . B B . 53 ARG O    1 1 
        4  8470 2 1 54 ASP C    C   6.418  -6.417  -5.066 1.00 . B B . 54 ASP C    1 1 
        4  8471 2 1 54 ASP CA   C   7.670  -6.310  -5.938 1.00 . B B . 54 ASP CA   1 1 
        4  8472 2 1 54 ASP CB   C   7.767  -4.908  -6.542 1.00 . B B . 54 ASP CB   1 1 
        4  8473 2 1 54 ASP CG   C   9.150  -4.696  -7.158 1.00 . B B . 54 ASP CG   1 1 
        4  8474 2 1 54 ASP H    H   7.154  -6.991  -7.931 1.00 . B B . 54 ASP H    1 1 
        4  8475 2 1 54 ASP HA   H   8.549  -6.510  -5.346 1.00 . B B . 54 ASP HA   1 1 
        4  8476 2 1 54 ASP HB2  H   7.013  -4.791  -7.300 1.00 . B B . 54 ASP HB2  1 1 
        4  8477 2 1 54 ASP HB3  H   7.608  -4.177  -5.765 1.00 . B B . 54 ASP HB3  1 1 
        4  8478 2 1 54 ASP N    N   7.590  -7.261  -7.096 1.00 . B B . 54 ASP N    1 1 
        4  8479 2 1 54 ASP O    O   6.197  -5.609  -4.189 1.00 . B B . 54 ASP O    1 1 
        4  8480 2 1 54 ASP OD1  O   9.652  -5.617  -7.773 1.00 . B B . 54 ASP OD1  1 1 
        4  8481 2 1 54 ASP OD2  O   9.682  -3.608  -7.002 1.00 . B B . 54 ASP OD2  1 1 
        4  8482 2 1 55 ALA C    C   4.769  -7.825  -3.000 1.00 . B B . 55 ALA C    1 1 
        4  8483 2 1 55 ALA CA   C   4.374  -7.534  -4.451 1.00 . B B . 55 ALA CA   1 1 
        4  8484 2 1 55 ALA CB   C   3.601  -8.704  -5.056 1.00 . B B . 55 ALA CB   1 1 
        4  8485 2 1 55 ALA H    H   5.786  -8.050  -5.998 1.00 . B B . 55 ALA H    1 1 
        4  8486 2 1 55 ALA HA   H   3.782  -6.633  -4.506 1.00 . B B . 55 ALA HA   1 1 
        4  8487 2 1 55 ALA HB1  H   2.882  -8.326  -5.768 1.00 . B B . 55 ALA HB1  1 1 
        4  8488 2 1 55 ALA HB2  H   3.087  -9.240  -4.273 1.00 . B B . 55 ALA HB2  1 1 
        4  8489 2 1 55 ALA HB3  H   4.289  -9.368  -5.558 1.00 . B B . 55 ALA HB3  1 1 
        4  8490 2 1 55 ALA N    N   5.599  -7.401  -5.289 1.00 . B B . 55 ALA N    1 1 
        4  8491 2 1 55 ALA O    O   3.955  -7.772  -2.100 1.00 . B B . 55 ALA O    1 1 
        4  8492 2 1 56 GLU C    C   6.877  -7.081  -0.696 1.00 . B B . 56 GLU C    1 1 
        4  8493 2 1 56 GLU CA   C   6.483  -8.396  -1.377 1.00 . B B . 56 GLU CA   1 1 
        4  8494 2 1 56 GLU CB   C   7.702  -9.305  -1.541 1.00 . B B . 56 GLU CB   1 1 
        4  8495 2 1 56 GLU CD   C  10.106  -9.272  -2.224 1.00 . B B . 56 GLU CD   1 1 
        4  8496 2 1 56 GLU CG   C   8.742  -8.610  -2.422 1.00 . B B . 56 GLU CG   1 1 
        4  8497 2 1 56 GLU H    H   6.662  -8.143  -3.509 1.00 . B B . 56 GLU H    1 1 
        4  8498 2 1 56 GLU HA   H   5.714  -8.901  -0.816 1.00 . B B . 56 GLU HA   1 1 
        4  8499 2 1 56 GLU HB2  H   8.130  -9.512  -0.570 1.00 . B B . 56 GLU HB2  1 1 
        4  8500 2 1 56 GLU HB3  H   7.401 -10.231  -2.006 1.00 . B B . 56 GLU HB3  1 1 
        4  8501 2 1 56 GLU HG2  H   8.448  -8.693  -3.459 1.00 . B B . 56 GLU HG2  1 1 
        4  8502 2 1 56 GLU HG3  H   8.806  -7.568  -2.149 1.00 . B B . 56 GLU HG3  1 1 
        4  8503 2 1 56 GLU N    N   6.022  -8.117  -2.769 1.00 . B B . 56 GLU N    1 1 
        4  8504 2 1 56 GLU O    O   6.820  -6.945   0.507 1.00 . B B . 56 GLU O    1 1 
        4  8505 2 1 56 GLU OE1  O  10.246 -10.025  -1.273 1.00 . B B . 56 GLU OE1  1 1 
        4  8506 2 1 56 GLU OE2  O  10.990  -9.017  -3.026 1.00 . B B . 56 GLU OE2  1 1 
        4  8507 2 1 57 ILE C    C   6.597  -4.276   0.074 1.00 . B B . 57 ILE C    1 1 
        4  8508 2 1 57 ILE CA   C   7.663  -4.796  -0.896 1.00 . B B . 57 ILE CA   1 1 
        4  8509 2 1 57 ILE CB   C   7.764  -3.896  -2.125 1.00 . B B . 57 ILE CB   1 1 
        4  8510 2 1 57 ILE CD1  C   9.402  -4.820  -3.756 1.00 . B B . 57 ILE CD1  1 1 
        4  8511 2 1 57 ILE CG1  C   9.215  -3.862  -2.579 1.00 . B B . 57 ILE CG1  1 1 
        4  8512 2 1 57 ILE CG2  C   7.281  -2.478  -1.792 1.00 . B B . 57 ILE CG2  1 1 
        4  8513 2 1 57 ILE H    H   7.307  -6.244  -2.437 1.00 . B B . 57 ILE H    1 1 
        4  8514 2 1 57 ILE HA   H   8.623  -4.854  -0.413 1.00 . B B . 57 ILE HA   1 1 
        4  8515 2 1 57 ILE HB   H   7.154  -4.304  -2.917 1.00 . B B . 57 ILE HB   1 1 
        4  8516 2 1 57 ILE HD11 H   8.769  -5.684  -3.622 1.00 . B B . 57 ILE HD11 1 1 
        4  8517 2 1 57 ILE HD12 H  10.435  -5.134  -3.805 1.00 . B B . 57 ILE HD12 1 1 
        4  8518 2 1 57 ILE HD13 H   9.137  -4.318  -4.675 1.00 . B B . 57 ILE HD13 1 1 
        4  8519 2 1 57 ILE HG12 H   9.471  -2.860  -2.877 1.00 . B B . 57 ILE HG12 1 1 
        4  8520 2 1 57 ILE HG13 H   9.851  -4.172  -1.764 1.00 . B B . 57 ILE HG13 1 1 
        4  8521 2 1 57 ILE HG21 H   7.856  -1.756  -2.345 1.00 . B B . 57 ILE HG21 1 1 
        4  8522 2 1 57 ILE HG22 H   7.397  -2.301  -0.733 1.00 . B B . 57 ILE HG22 1 1 
        4  8523 2 1 57 ILE HG23 H   6.235  -2.391  -2.051 1.00 . B B . 57 ILE HG23 1 1 
        4  8524 2 1 57 ILE N    N   7.271  -6.111  -1.468 1.00 . B B . 57 ILE N    1 1 
        4  8525 2 1 57 ILE O    O   6.784  -4.252   1.273 1.00 . B B . 57 ILE O    1 1 
        4  8526 2 1 58 GLU C    C   4.004  -4.340   1.417 1.00 . B B . 58 GLU C    1 1 
        4  8527 2 1 58 GLU CA   C   4.409  -3.293   0.402 1.00 . B B . 58 GLU CA   1 1 
        4  8528 2 1 58 GLU CB   C   3.250  -2.998  -0.550 1.00 . B B . 58 GLU CB   1 1 
        4  8529 2 1 58 GLU CD   C   2.564  -0.611  -0.816 1.00 . B B . 58 GLU CD   1 1 
        4  8530 2 1 58 GLU CG   C   3.521  -1.697  -1.309 1.00 . B B . 58 GLU CG   1 1 
        4  8531 2 1 58 GLU H    H   5.369  -3.866  -1.422 1.00 . B B . 58 GLU H    1 1 
        4  8532 2 1 58 GLU HA   H   4.731  -2.389   0.893 1.00 . B B . 58 GLU HA   1 1 
        4  8533 2 1 58 GLU HB2  H   3.149  -3.810  -1.255 1.00 . B B . 58 GLU HB2  1 1 
        4  8534 2 1 58 GLU HB3  H   2.337  -2.897   0.016 1.00 . B B . 58 GLU HB3  1 1 
        4  8535 2 1 58 GLU HG2  H   4.541  -1.384  -1.137 1.00 . B B . 58 GLU HG2  1 1 
        4  8536 2 1 58 GLU HG3  H   3.367  -1.857  -2.365 1.00 . B B . 58 GLU HG3  1 1 
        4  8537 2 1 58 GLU N    N   5.487  -3.840  -0.456 1.00 . B B . 58 GLU N    1 1 
        4  8538 2 1 58 GLU O    O   3.318  -4.058   2.379 1.00 . B B . 58 GLU O    1 1 
        4  8539 2 1 58 GLU OE1  O   1.365  -0.818  -0.912 1.00 . B B . 58 GLU OE1  1 1 
        4  8540 2 1 58 GLU OE2  O   3.044   0.411  -0.353 1.00 . B B . 58 GLU OE2  1 1 
        4  8541 2 1 59 ASN C    C   4.374  -6.194   3.579 1.00 . B B . 59 ASN C    1 1 
        4  8542 2 1 59 ASN CA   C   4.013  -6.609   2.151 1.00 . B B . 59 ASN CA   1 1 
        4  8543 2 1 59 ASN CB   C   4.779  -7.865   1.736 1.00 . B B . 59 ASN CB   1 1 
        4  8544 2 1 59 ASN CG   C   4.106  -9.098   2.344 1.00 . B B . 59 ASN CG   1 1 
        4  8545 2 1 59 ASN H    H   4.939  -5.780   0.415 1.00 . B B . 59 ASN H    1 1 
        4  8546 2 1 59 ASN HA   H   2.969  -6.765   2.055 1.00 . B B . 59 ASN HA   1 1 
        4  8547 2 1 59 ASN HB2  H   4.781  -7.948   0.658 1.00 . B B . 59 ASN HB2  1 1 
        4  8548 2 1 59 ASN HB3  H   5.795  -7.801   2.095 1.00 . B B . 59 ASN HB3  1 1 
        4  8549 2 1 59 ASN HD21 H   2.829  -9.324   0.840 1.00 . B B . 59 ASN HD21 1 1 
        4  8550 2 1 59 ASN HD22 H   2.691 -10.467   2.088 1.00 . B B . 59 ASN HD22 1 1 
        4  8551 2 1 59 ASN N    N   4.405  -5.558   1.203 1.00 . B B . 59 ASN N    1 1 
        4  8552 2 1 59 ASN ND2  N   3.128  -9.677   1.704 1.00 . B B . 59 ASN ND2  1 1 
        4  8553 2 1 59 ASN O    O   3.585  -6.328   4.493 1.00 . B B . 59 ASN O    1 1 
        4  8554 2 1 59 ASN OD1  O   4.477  -9.540   3.413 1.00 . B B . 59 ASN OD1  1 1 
        4  8555 2 1 60 GLU C    C   5.075  -4.101   5.597 1.00 . B B . 60 GLU C    1 1 
        4  8556 2 1 60 GLU CA   C   5.964  -5.257   5.142 1.00 . B B . 60 GLU CA   1 1 
        4  8557 2 1 60 GLU CB   C   7.423  -4.811   5.014 1.00 . B B . 60 GLU CB   1 1 
        4  8558 2 1 60 GLU CD   C   8.829  -3.837   3.193 1.00 . B B . 60 GLU CD   1 1 
        4  8559 2 1 60 GLU CG   C   7.529  -3.684   3.984 1.00 . B B . 60 GLU CG   1 1 
        4  8560 2 1 60 GLU H    H   6.177  -5.583   3.022 1.00 . B B . 60 GLU H    1 1 
        4  8561 2 1 60 GLU HA   H   5.888  -6.080   5.833 1.00 . B B . 60 GLU HA   1 1 
        4  8562 2 1 60 GLU HB2  H   7.776  -4.457   5.972 1.00 . B B . 60 GLU HB2  1 1 
        4  8563 2 1 60 GLU HB3  H   8.027  -5.645   4.693 1.00 . B B . 60 GLU HB3  1 1 
        4  8564 2 1 60 GLU HG2  H   6.687  -3.735   3.309 1.00 . B B . 60 GLU HG2  1 1 
        4  8565 2 1 60 GLU HG3  H   7.527  -2.731   4.490 1.00 . B B . 60 GLU HG3  1 1 
        4  8566 2 1 60 GLU N    N   5.560  -5.687   3.775 1.00 . B B . 60 GLU N    1 1 
        4  8567 2 1 60 GLU O    O   4.757  -3.969   6.762 1.00 . B B . 60 GLU O    1 1 
        4  8568 2 1 60 GLU OE1  O   9.018  -4.887   2.600 1.00 . B B . 60 GLU OE1  1 1 
        4  8569 2 1 60 GLU OE2  O   9.614  -2.903   3.195 1.00 . B B . 60 GLU OE2  1 1 
        4  8570 2 1 61 LYS C    C   2.410  -2.714   5.494 1.00 . B B . 61 LYS C    1 1 
        4  8571 2 1 61 LYS CA   C   3.759  -2.146   5.058 1.00 . B B . 61 LYS CA   1 1 
        4  8572 2 1 61 LYS CB   C   3.607  -1.306   3.790 1.00 . B B . 61 LYS CB   1 1 
        4  8573 2 1 61 LYS CD   C   2.247   0.539   4.789 1.00 . B B . 61 LYS CD   1 1 
        4  8574 2 1 61 LYS CE   C   2.030   2.051   4.691 1.00 . B B . 61 LYS CE   1 1 
        4  8575 2 1 61 LYS CG   C   3.596   0.178   4.161 1.00 . B B . 61 LYS CG   1 1 
        4  8576 2 1 61 LYS H    H   4.904  -3.411   3.743 1.00 . B B . 61 LYS H    1 1 
        4  8577 2 1 61 LYS HA   H   4.201  -1.559   5.849 1.00 . B B . 61 LYS HA   1 1 
        4  8578 2 1 61 LYS HB2  H   4.435  -1.507   3.125 1.00 . B B . 61 LYS HB2  1 1 
        4  8579 2 1 61 LYS HB3  H   2.680  -1.560   3.300 1.00 . B B . 61 LYS HB3  1 1 
        4  8580 2 1 61 LYS HD2  H   1.456   0.026   4.263 1.00 . B B . 61 LYS HD2  1 1 
        4  8581 2 1 61 LYS HD3  H   2.241   0.244   5.827 1.00 . B B . 61 LYS HD3  1 1 
        4  8582 2 1 61 LYS HE2  H   2.666   2.568   5.398 1.00 . B B . 61 LYS HE2  1 1 
        4  8583 2 1 61 LYS HE3  H   2.224   2.396   3.687 1.00 . B B . 61 LYS HE3  1 1 
        4  8584 2 1 61 LYS HG2  H   4.388   0.378   4.867 1.00 . B B . 61 LYS HG2  1 1 
        4  8585 2 1 61 LYS HG3  H   3.747   0.772   3.273 1.00 . B B . 61 LYS HG3  1 1 
        4  8586 2 1 61 LYS HZ1  H   0.428   3.264   5.232 1.00 . B B . 61 LYS HZ1  1 1 
        4  8587 2 1 61 LYS HZ2  H   0.355   1.693   5.874 1.00 . B B . 61 LYS HZ2  1 1 
        4  8588 2 1 61 LYS HZ3  H   0.001   1.961   4.234 1.00 . B B . 61 LYS HZ3  1 1 
        4  8589 2 1 61 LYS N    N   4.651  -3.275   4.679 1.00 . B B . 61 LYS N    1 1 
        4  8590 2 1 61 LYS NZ   N   0.595   2.258   5.034 1.00 . B B . 61 LYS NZ   1 1 
        4  8591 2 1 61 LYS O    O   1.663  -2.093   6.223 1.00 . B B . 61 LYS O    1 1 
        4  8592 2 1 62 LEU C    C   1.069  -5.546   6.574 1.00 . B B . 62 LEU C    1 1 
        4  8593 2 1 62 LEU CA   C   0.821  -4.546   5.443 1.00 . B B . 62 LEU CA   1 1 
        4  8594 2 1 62 LEU CB   C   0.344  -5.273   4.188 1.00 . B B . 62 LEU CB   1 1 
        4  8595 2 1 62 LEU CD1  C  -1.684  -3.816   4.228 1.00 . B B . 62 LEU CD1  1 1 
        4  8596 2 1 62 LEU CD2  C   0.302  -3.158   2.863 1.00 . B B . 62 LEU CD2  1 1 
        4  8597 2 1 62 LEU CG   C  -0.536  -4.337   3.362 1.00 . B B . 62 LEU CG   1 1 
        4  8598 2 1 62 LEU H    H   2.736  -4.388   4.479 1.00 . B B . 62 LEU H    1 1 
        4  8599 2 1 62 LEU HA   H   0.099  -3.803   5.739 1.00 . B B . 62 LEU HA   1 1 
        4  8600 2 1 62 LEU HB2  H   1.198  -5.579   3.602 1.00 . B B . 62 LEU HB2  1 1 
        4  8601 2 1 62 LEU HB3  H  -0.228  -6.143   4.472 1.00 . B B . 62 LEU HB3  1 1 
        4  8602 2 1 62 LEU HD11 H  -1.509  -2.778   4.470 1.00 . B B . 62 LEU HD11 1 1 
        4  8603 2 1 62 LEU HD12 H  -1.739  -4.394   5.139 1.00 . B B . 62 LEU HD12 1 1 
        4  8604 2 1 62 LEU HD13 H  -2.613  -3.907   3.687 1.00 . B B . 62 LEU HD13 1 1 
        4  8605 2 1 62 LEU HD21 H   0.265  -2.358   3.588 1.00 . B B . 62 LEU HD21 1 1 
        4  8606 2 1 62 LEU HD22 H  -0.091  -2.810   1.920 1.00 . B B . 62 LEU HD22 1 1 
        4  8607 2 1 62 LEU HD23 H   1.327  -3.477   2.731 1.00 . B B . 62 LEU HD23 1 1 
        4  8608 2 1 62 LEU HG   H  -0.939  -4.877   2.521 1.00 . B B . 62 LEU HG   1 1 
        4  8609 2 1 62 LEU N    N   2.107  -3.906   5.057 1.00 . B B . 62 LEU N    1 1 
        4  8610 2 1 62 LEU O    O   0.152  -5.993   7.234 1.00 . B B . 62 LEU O    1 1 
        4  8611 2 1 63 ARG C    C   1.840  -8.167   7.671 1.00 . B B . 63 ARG C    1 1 
        4  8612 2 1 63 ARG CA   C   2.623  -6.871   7.884 1.00 . B B . 63 ARG CA   1 1 
        4  8613 2 1 63 ARG CB   C   2.177  -6.182   9.168 1.00 . B B . 63 ARG CB   1 1 
        4  8614 2 1 63 ARG CD   C   4.455  -5.847  10.137 1.00 . B B . 63 ARG CD   1 1 
        4  8615 2 1 63 ARG CG   C   3.218  -5.140   9.579 1.00 . B B . 63 ARG CG   1 1 
        4  8616 2 1 63 ARG CZ   C   5.949  -3.947   9.984 1.00 . B B . 63 ARG CZ   1 1 
        4  8617 2 1 63 ARG H    H   3.030  -5.527   6.251 1.00 . B B . 63 ARG H    1 1 
        4  8618 2 1 63 ARG HA   H   3.682  -7.071   7.919 1.00 . B B . 63 ARG HA   1 1 
        4  8619 2 1 63 ARG HB2  H   1.226  -5.699   9.002 1.00 . B B . 63 ARG HB2  1 1 
        4  8620 2 1 63 ARG HB3  H   2.077  -6.917   9.952 1.00 . B B . 63 ARG HB3  1 1 
        4  8621 2 1 63 ARG HD2  H   4.477  -5.768  11.216 1.00 . B B . 63 ARG HD2  1 1 
        4  8622 2 1 63 ARG HD3  H   4.467  -6.881   9.834 1.00 . B B . 63 ARG HD3  1 1 
        4  8623 2 1 63 ARG HE   H   6.123  -5.538   8.811 1.00 . B B . 63 ARG HE   1 1 
        4  8624 2 1 63 ARG HG2  H   3.498  -4.551   8.716 1.00 . B B . 63 ARG HG2  1 1 
        4  8625 2 1 63 ARG HG3  H   2.802  -4.493  10.337 1.00 . B B . 63 ARG HG3  1 1 
        4  8626 2 1 63 ARG HH11 H   4.554  -2.979   8.923 1.00 . B B . 63 ARG HH11 1 1 
        4  8627 2 1 63 ARG HH12 H   5.564  -1.985   9.920 1.00 . B B . 63 ARG HH12 1 1 
        4  8628 2 1 63 ARG HH21 H   7.420  -4.641  11.149 1.00 . B B . 63 ARG HH21 1 1 
        4  8629 2 1 63 ARG HH22 H   7.186  -2.925  11.180 1.00 . B B . 63 ARG HH22 1 1 
        4  8630 2 1 63 ARG N    N   2.308  -5.900   6.798 1.00 . B B . 63 ARG N    1 1 
        4  8631 2 1 63 ARG NE   N   5.613  -5.127   9.539 1.00 . B B . 63 ARG NE   1 1 
        4  8632 2 1 63 ARG NH1  N   5.306  -2.888   9.578 1.00 . B B . 63 ARG NH1  1 1 
        4  8633 2 1 63 ARG NH2  N   6.929  -3.829  10.837 1.00 . B B . 63 ARG NH2  1 1 
        4  8634 2 1 63 ARG O    O   1.679  -8.964   8.574 1.00 . B B . 63 ARG O    1 1 
        4  8635 2 1 64 ARG C    C  -0.803  -9.557   6.860 1.00 . B B . 64 ARG C    1 1 
        4  8636 2 1 64 ARG CA   C   0.566  -9.627   6.185 1.00 . B B . 64 ARG CA   1 1 
        4  8637 2 1 64 ARG CB   C   1.375 -10.794   6.766 1.00 . B B . 64 ARG CB   1 1 
        4  8638 2 1 64 ARG CD   C   3.641 -11.792   6.403 1.00 . B B . 64 ARG CD   1 1 
        4  8639 2 1 64 ARG CG   C   2.867 -10.496   6.659 1.00 . B B . 64 ARG CG   1 1 
        4  8640 2 1 64 ARG CZ   C   6.021 -11.902   5.965 1.00 . B B . 64 ARG CZ   1 1 
        4  8641 2 1 64 ARG H    H   1.492  -7.719   5.771 1.00 . B B . 64 ARG H    1 1 
        4  8642 2 1 64 ARG HA   H   0.450  -9.755   5.122 1.00 . B B . 64 ARG HA   1 1 
        4  8643 2 1 64 ARG HB2  H   1.110 -10.931   7.805 1.00 . B B . 64 ARG HB2  1 1 
        4  8644 2 1 64 ARG HB3  H   1.150 -11.696   6.216 1.00 . B B . 64 ARG HB3  1 1 
        4  8645 2 1 64 ARG HD2  H   3.904 -12.262   7.342 1.00 . B B . 64 ARG HD2  1 1 
        4  8646 2 1 64 ARG HD3  H   3.058 -12.466   5.793 1.00 . B B . 64 ARG HD3  1 1 
        4  8647 2 1 64 ARG HE   H   4.806 -10.690   4.965 1.00 . B B . 64 ARG HE   1 1 
        4  8648 2 1 64 ARG HG2  H   3.030  -9.804   5.845 1.00 . B B . 64 ARG HG2  1 1 
        4  8649 2 1 64 ARG HG3  H   3.203 -10.048   7.581 1.00 . B B . 64 ARG HG3  1 1 
        4  8650 2 1 64 ARG HH11 H   5.269 -13.729   6.284 1.00 . B B . 64 ARG HH11 1 1 
        4  8651 2 1 64 ARG HH12 H   6.979 -13.575   6.502 1.00 . B B . 64 ARG HH12 1 1 
        4  8652 2 1 64 ARG HH21 H   7.043 -10.198   5.710 1.00 . B B . 64 ARG HH21 1 1 
        4  8653 2 1 64 ARG HH22 H   7.986 -11.574   6.178 1.00 . B B . 64 ARG HH22 1 1 
        4  8654 2 1 64 ARG N    N   1.349  -8.381   6.478 1.00 . B B . 64 ARG N    1 1 
        4  8655 2 1 64 ARG NE   N   4.867 -11.370   5.669 1.00 . B B . 64 ARG NE   1 1 
        4  8656 2 1 64 ARG NH1  N   6.095 -13.168   6.275 1.00 . B B . 64 ARG NH1  1 1 
        4  8657 2 1 64 ARG NH2  N   7.101 -11.167   5.950 1.00 . B B . 64 ARG NH2  1 1 
        4  8658 2 1 64 ARG O    O  -1.620 -10.447   6.730 1.00 . B B . 64 ARG O    1 1 
        4  8659 2 1 65 GLU C    C  -2.597  -9.603   9.165 1.00 . B B . 65 GLU C    1 1 
        4  8660 2 1 65 GLU CA   C  -2.360  -8.377   8.284 1.00 . B B . 65 GLU CA   1 1 
        4  8661 2 1 65 GLU CB   C  -3.403  -8.299   7.169 1.00 . B B . 65 GLU CB   1 1 
        4  8662 2 1 65 GLU CD   C  -5.208  -7.277   8.558 1.00 . B B . 65 GLU CD   1 1 
        4  8663 2 1 65 GLU CG   C  -4.267  -7.054   7.373 1.00 . B B . 65 GLU CG   1 1 
        4  8664 2 1 65 GLU H    H  -0.373  -7.813   7.680 1.00 . B B . 65 GLU H    1 1 
        4  8665 2 1 65 GLU HA   H  -2.382  -7.476   8.875 1.00 . B B . 65 GLU HA   1 1 
        4  8666 2 1 65 GLU HB2  H  -2.905  -8.241   6.212 1.00 . B B . 65 GLU HB2  1 1 
        4  8667 2 1 65 GLU HB3  H  -4.029  -9.178   7.198 1.00 . B B . 65 GLU HB3  1 1 
        4  8668 2 1 65 GLU HG2  H  -3.629  -6.205   7.572 1.00 . B B . 65 GLU HG2  1 1 
        4  8669 2 1 65 GLU HG3  H  -4.848  -6.868   6.483 1.00 . B B . 65 GLU HG3  1 1 
        4  8670 2 1 65 GLU N    N  -1.051  -8.508   7.587 1.00 . B B . 65 GLU N    1 1 
        4  8671 2 1 65 GLU O    O  -3.697 -10.107   9.268 1.00 . B B . 65 GLU O    1 1 
        4  8672 2 1 65 GLU OE1  O  -4.711  -7.522   9.644 1.00 . B B . 65 GLU OE1  1 1 
        4  8673 2 1 65 GLU OE2  O  -6.408  -7.202   8.358 1.00 . B B . 65 GLU OE2  1 1 
        4  8674 2 1 66 VAL C    C  -2.969 -11.161  11.540 1.00 . B B . 66 VAL C    1 1 
        4  8675 2 1 66 VAL CA   C  -1.714 -11.283  10.674 1.00 . B B . 66 VAL CA   1 1 
        4  8676 2 1 66 VAL CB   C  -0.463 -11.297  11.537 1.00 . B B . 66 VAL CB   1 1 
        4  8677 2 1 66 VAL CG1  C  -0.405 -12.599  12.338 1.00 . B B . 66 VAL CG1  1 1 
        4  8678 2 1 66 VAL CG2  C   0.778 -11.188  10.646 1.00 . B B . 66 VAL CG2  1 1 
        4  8679 2 1 66 VAL H    H  -0.688  -9.661   9.695 1.00 . B B . 66 VAL H    1 1 
        4  8680 2 1 66 VAL HA   H  -1.750 -12.171  10.090 1.00 . B B . 66 VAL HA   1 1 
        4  8681 2 1 66 VAL HB   H  -0.500 -10.466  12.207 1.00 . B B . 66 VAL HB   1 1 
        4  8682 2 1 66 VAL HG11 H  -1.230 -13.233  12.054 1.00 . B B . 66 VAL HG11 1 1 
        4  8683 2 1 66 VAL HG12 H  -0.467 -12.376  13.392 1.00 . B B . 66 VAL HG12 1 1 
        4  8684 2 1 66 VAL HG13 H   0.526 -13.106  12.131 1.00 . B B . 66 VAL HG13 1 1 
        4  8685 2 1 66 VAL HG21 H   1.615 -11.663  11.135 1.00 . B B . 66 VAL HG21 1 1 
        4  8686 2 1 66 VAL HG22 H   1.006 -10.146  10.472 1.00 . B B . 66 VAL HG22 1 1 
        4  8687 2 1 66 VAL HG23 H   0.587 -11.676   9.701 1.00 . B B . 66 VAL HG23 1 1 
        4  8688 2 1 66 VAL N    N  -1.565 -10.086   9.798 1.00 . B B . 66 VAL N    1 1 
        4  8689 2 1 66 VAL O    O  -3.920 -11.900  11.378 1.00 . B B . 66 VAL O    1 1 
        4  8690 2 1 67 GLU C    C  -4.110  -8.720  14.065 1.00 . B B . 67 GLU C    1 1 
        4  8691 2 1 67 GLU CA   C  -4.175 -10.063  13.333 1.00 . B B . 67 GLU CA   1 1 
        4  8692 2 1 67 GLU CB   C  -4.111 -11.225  14.327 1.00 . B B . 67 GLU CB   1 1 
        4  8693 2 1 67 GLU CD   C  -5.863 -12.817  15.136 1.00 . B B . 67 GLU CD   1 1 
        4  8694 2 1 67 GLU CG   C  -5.452 -11.346  15.056 1.00 . B B . 67 GLU CG   1 1 
        4  8695 2 1 67 GLU H    H  -2.200  -9.652  12.567 1.00 . B B . 67 GLU H    1 1 
        4  8696 2 1 67 GLU HA   H  -5.077 -10.128  12.753 1.00 . B B . 67 GLU HA   1 1 
        4  8697 2 1 67 GLU HB2  H  -3.906 -12.143  13.795 1.00 . B B . 67 GLU HB2  1 1 
        4  8698 2 1 67 GLU HB3  H  -3.328 -11.044  15.046 1.00 . B B . 67 GLU HB3  1 1 
        4  8699 2 1 67 GLU HG2  H  -5.356 -10.943  16.054 1.00 . B B . 67 GLU HG2  1 1 
        4  8700 2 1 67 GLU HG3  H  -6.206 -10.793  14.516 1.00 . B B . 67 GLU HG3  1 1 
        4  8701 2 1 67 GLU N    N  -2.979 -10.235  12.456 1.00 . B B . 67 GLU N    1 1 
        4  8702 2 1 67 GLU O    O  -4.858  -7.808  13.777 1.00 . B B . 67 GLU O    1 1 
        4  8703 2 1 67 GLU OE1  O  -5.770 -13.494  14.126 1.00 . B B . 67 GLU OE1  1 1 
        4  8704 2 1 67 GLU OE2  O  -6.263 -13.241  16.208 1.00 . B B . 67 GLU OE2  1 1 
        4  8705 2 1 68 GLU C    C  -1.703  -6.720  15.588 1.00 . B B . 68 GLU C    1 1 
        4  8706 2 1 68 GLU CA   C  -3.107  -7.309  15.758 1.00 . B B . 68 GLU CA   1 1 
        4  8707 2 1 68 GLU CB   C  -3.359  -7.679  17.220 1.00 . B B . 68 GLU CB   1 1 
        4  8708 2 1 68 GLU CD   C  -5.490  -8.027  18.483 1.00 . B B . 68 GLU CD   1 1 
        4  8709 2 1 68 GLU CG   C  -4.629  -8.527  17.321 1.00 . B B . 68 GLU CG   1 1 
        4  8710 2 1 68 GLU H    H  -2.627  -9.340  15.223 1.00 . B B . 68 GLU H    1 1 
        4  8711 2 1 68 GLU HA   H  -3.854  -6.607  15.421 1.00 . B B . 68 GLU HA   1 1 
        4  8712 2 1 68 GLU HB2  H  -2.519  -8.243  17.599 1.00 . B B . 68 GLU HB2  1 1 
        4  8713 2 1 68 GLU HB3  H  -3.482  -6.779  17.804 1.00 . B B . 68 GLU HB3  1 1 
        4  8714 2 1 68 GLU HG2  H  -5.188  -8.449  16.399 1.00 . B B . 68 GLU HG2  1 1 
        4  8715 2 1 68 GLU HG3  H  -4.360  -9.558  17.493 1.00 . B B . 68 GLU HG3  1 1 
        4  8716 2 1 68 GLU N    N  -3.221  -8.593  15.008 1.00 . B B . 68 GLU N    1 1 
        4  8717 2 1 68 GLU O    O  -1.526  -5.913  14.689 1.00 . B B . 68 GLU O    1 1 
        4  8718 2 1 68 GLU OXT  O  -0.830  -7.088  16.357 1.00 . B B . 68 GLU OXT  1 1 
        4  8719 2 1 68 GLU OE1  O  -5.858  -6.864  18.465 1.00 . B B . 68 GLU OE1  1 1 
        4  8720 2 1 68 GLU OE2  O  -5.766  -8.816  19.372 1.00 . B B . 68 GLU OE2  1 1 
        5  8721 1 1  1 MET C    C  -2.982   7.787  -4.156 1.00 . A A .  1 MET C    1 1 
        5  8722 1 1  1 MET CA   C  -1.513   8.067  -3.847 1.00 . A A .  1 MET CA   1 1 
        5  8723 1 1  1 MET CB   C  -0.673   7.968  -5.122 1.00 . A A .  1 MET CB   1 1 
        5  8724 1 1  1 MET CE   C   0.524   9.071  -8.170 1.00 . A A .  1 MET CE   1 1 
        5  8725 1 1  1 MET CG   C  -1.369   8.690  -6.278 1.00 . A A .  1 MET CG   1 1 
        5  8726 1 1  1 MET H1   H  -0.118   7.379  -2.459 1.00 . A A .  1 MET H1   1 1 
        5  8727 1 1  1 MET H2   H  -0.713   6.174  -3.497 1.00 . A A .  1 MET H2   1 1 
        5  8728 1 1  1 MET H3   H  -1.682   6.762  -2.231 1.00 . A A .  1 MET H3   1 1 
        5  8729 1 1  1 MET HA   H  -1.400   9.044  -3.406 1.00 . A A .  1 MET HA   1 1 
        5  8730 1 1  1 MET HB2  H   0.290   8.418  -4.950 1.00 . A A .  1 MET HB2  1 1 
        5  8731 1 1  1 MET HB3  H  -0.545   6.932  -5.383 1.00 . A A .  1 MET HB3  1 1 
        5  8732 1 1  1 MET HE1  H   0.415   8.017  -7.957 1.00 . A A .  1 MET HE1  1 1 
        5  8733 1 1  1 MET HE2  H   1.573   9.325  -8.191 1.00 . A A .  1 MET HE2  1 1 
        5  8734 1 1  1 MET HE3  H   0.078   9.298  -9.130 1.00 . A A .  1 MET HE3  1 1 
        5  8735 1 1  1 MET HG2  H  -1.544   7.986  -7.081 1.00 . A A .  1 MET HG2  1 1 
        5  8736 1 1  1 MET HG3  H  -2.311   9.099  -5.942 1.00 . A A .  1 MET HG3  1 1 
        5  8737 1 1  1 MET N    N  -0.965   7.016  -2.940 1.00 . A A .  1 MET N    1 1 
        5  8738 1 1  1 MET O    O  -3.400   6.654  -4.285 1.00 . A A .  1 MET O    1 1 
        5  8739 1 1  1 MET SD   S  -0.309  10.026  -6.880 1.00 . A A .  1 MET SD   1 1 
        5  8740 1 1  2 GLU C    C  -5.479   9.298  -5.955 1.00 . A A .  2 GLU C    1 1 
        5  8741 1 1  2 GLU CA   C  -5.197   8.636  -4.604 1.00 . A A .  2 GLU CA   1 1 
        5  8742 1 1  2 GLU CB   C  -5.929   9.338  -3.457 1.00 . A A .  2 GLU CB   1 1 
        5  8743 1 1  2 GLU CD   C  -7.992  10.585  -2.819 1.00 . A A .  2 GLU CD   1 1 
        5  8744 1 1  2 GLU CG   C  -7.343   9.704  -3.887 1.00 . A A .  2 GLU CG   1 1 
        5  8745 1 1  2 GLU H    H  -3.405   9.719  -4.192 1.00 . A A .  2 GLU H    1 1 
        5  8746 1 1  2 GLU HA   H  -5.451   7.587  -4.629 1.00 . A A .  2 GLU HA   1 1 
        5  8747 1 1  2 GLU HB2  H  -5.976   8.675  -2.605 1.00 . A A .  2 GLU HB2  1 1 
        5  8748 1 1  2 GLU HB3  H  -5.395  10.234  -3.185 1.00 . A A .  2 GLU HB3  1 1 
        5  8749 1 1  2 GLU HG2  H  -7.300  10.239  -4.818 1.00 . A A .  2 GLU HG2  1 1 
        5  8750 1 1  2 GLU HG3  H  -7.926   8.805  -4.010 1.00 . A A .  2 GLU HG3  1 1 
        5  8751 1 1  2 GLU N    N  -3.764   8.818  -4.289 1.00 . A A .  2 GLU N    1 1 
        5  8752 1 1  2 GLU O    O  -5.722  10.485  -6.049 1.00 . A A .  2 GLU O    1 1 
        5  8753 1 1  2 GLU OE1  O  -7.329  10.882  -1.839 1.00 . A A .  2 GLU OE1  1 1 
        5  8754 1 1  2 GLU OE2  O  -9.142  10.949  -2.999 1.00 . A A .  2 GLU OE2  1 1 
        5  8755 1 1  3 VAL C    C  -7.071   8.861  -8.818 1.00 . A A .  3 VAL C    1 1 
        5  8756 1 1  3 VAL CA   C  -5.628   9.108  -8.364 1.00 . A A .  3 VAL CA   1 1 
        5  8757 1 1  3 VAL CB   C  -4.644   8.353  -9.249 1.00 . A A .  3 VAL CB   1 1 
        5  8758 1 1  3 VAL CG1  C  -3.243   8.438  -8.640 1.00 . A A .  3 VAL CG1  1 1 
        5  8759 1 1  3 VAL CG2  C  -5.072   6.889  -9.342 1.00 . A A .  3 VAL CG2  1 1 
        5  8760 1 1  3 VAL H    H  -5.172   7.593  -6.910 1.00 . A A .  3 VAL H    1 1 
        5  8761 1 1  3 VAL HA   H  -5.397  10.160  -8.381 1.00 . A A .  3 VAL HA   1 1 
        5  8762 1 1  3 VAL HB   H  -4.635   8.791 -10.229 1.00 . A A .  3 VAL HB   1 1 
        5  8763 1 1  3 VAL HG11 H  -2.562   7.833  -9.219 1.00 . A A .  3 VAL HG11 1 1 
        5  8764 1 1  3 VAL HG12 H  -3.270   8.076  -7.621 1.00 . A A .  3 VAL HG12 1 1 
        5  8765 1 1  3 VAL HG13 H  -2.910   9.465  -8.649 1.00 . A A .  3 VAL HG13 1 1 
        5  8766 1 1  3 VAL HG21 H  -4.353   6.269  -8.827 1.00 . A A .  3 VAL HG21 1 1 
        5  8767 1 1  3 VAL HG22 H  -5.119   6.601 -10.377 1.00 . A A .  3 VAL HG22 1 1 
        5  8768 1 1  3 VAL HG23 H  -6.045   6.767  -8.890 1.00 . A A .  3 VAL HG23 1 1 
        5  8769 1 1  3 VAL N    N  -5.402   8.539  -7.008 1.00 . A A .  3 VAL N    1 1 
        5  8770 1 1  3 VAL O    O  -7.768   8.029  -8.272 1.00 . A A .  3 VAL O    1 1 
        5  8771 1 1  4 ASN C    C  -8.953   8.293 -11.395 1.00 . A A .  4 ASN C    1 1 
        5  8772 1 1  4 ASN CA   C  -8.926   9.366 -10.302 1.00 . A A .  4 ASN CA   1 1 
        5  8773 1 1  4 ASN CB   C  -9.384  10.719 -10.852 1.00 . A A .  4 ASN CB   1 1 
        5  8774 1 1  4 ASN CG   C  -8.315  11.300 -11.780 1.00 . A A .  4 ASN CG   1 1 
        5  8775 1 1  4 ASN H    H  -6.947  10.236 -10.247 1.00 . A A .  4 ASN H    1 1 
        5  8776 1 1  4 ASN HA   H  -9.566   9.069  -9.480 1.00 . A A .  4 ASN HA   1 1 
        5  8777 1 1  4 ASN HB2  H -10.305  10.590 -11.404 1.00 . A A .  4 ASN HB2  1 1 
        5  8778 1 1  4 ASN HB3  H  -9.551  11.401 -10.032 1.00 . A A .  4 ASN HB3  1 1 
        5  8779 1 1  4 ASN HD21 H  -7.833  12.760 -10.527 1.00 . A A .  4 ASN HD21 1 1 
        5  8780 1 1  4 ASN HD22 H  -6.963  12.739 -11.983 1.00 . A A .  4 ASN HD22 1 1 
        5  8781 1 1  4 ASN N    N  -7.525   9.572  -9.817 1.00 . A A .  4 ASN N    1 1 
        5  8782 1 1  4 ASN ND2  N  -7.647  12.353 -11.399 1.00 . A A .  4 ASN ND2  1 1 
        5  8783 1 1  4 ASN O    O  -7.962   7.649 -11.669 1.00 . A A .  4 ASN O    1 1 
        5  8784 1 1  4 ASN OD1  O  -8.087  10.791 -12.860 1.00 . A A .  4 ASN OD1  1 1 
        5  8785 1 1  5 LYS C    C  -9.174   7.232 -14.161 1.00 . A A .  5 LYS C    1 1 
        5  8786 1 1  5 LYS CA   C -10.195   7.015 -13.042 1.00 . A A .  5 LYS CA   1 1 
        5  8787 1 1  5 LYS CB   C -11.618   7.128 -13.584 1.00 . A A .  5 LYS CB   1 1 
        5  8788 1 1  5 LYS CD   C -12.764   4.920 -13.808 1.00 . A A .  5 LYS CD   1 1 
        5  8789 1 1  5 LYS CE   C -14.219   5.393 -13.805 1.00 . A A .  5 LYS CE   1 1 
        5  8790 1 1  5 LYS CG   C -11.892   5.953 -14.523 1.00 . A A .  5 LYS CG   1 1 
        5  8791 1 1  5 LYS H    H -10.885   8.589 -11.739 1.00 . A A .  5 LYS H    1 1 
        5  8792 1 1  5 LYS HA   H -10.055   6.043 -12.598 1.00 . A A .  5 LYS HA   1 1 
        5  8793 1 1  5 LYS HB2  H -12.319   7.104 -12.762 1.00 . A A .  5 LYS HB2  1 1 
        5  8794 1 1  5 LYS HB3  H -11.726   8.054 -14.126 1.00 . A A .  5 LYS HB3  1 1 
        5  8795 1 1  5 LYS HD2  H -12.694   3.972 -14.322 1.00 . A A .  5 LYS HD2  1 1 
        5  8796 1 1  5 LYS HD3  H -12.423   4.803 -12.790 1.00 . A A .  5 LYS HD3  1 1 
        5  8797 1 1  5 LYS HE2  H -14.389   6.077 -12.985 1.00 . A A .  5 LYS HE2  1 1 
        5  8798 1 1  5 LYS HE3  H -14.466   5.861 -14.745 1.00 . A A .  5 LYS HE3  1 1 
        5  8799 1 1  5 LYS HG2  H -12.403   6.309 -15.405 1.00 . A A .  5 LYS HG2  1 1 
        5  8800 1 1  5 LYS HG3  H -10.958   5.495 -14.807 1.00 . A A .  5 LYS HG3  1 1 
        5  8801 1 1  5 LYS HZ1  H -14.611   3.385 -14.188 1.00 . A A .  5 LYS HZ1  1 1 
        5  8802 1 1  5 LYS HZ2  H -16.003   4.327 -13.939 1.00 . A A .  5 LYS HZ2  1 1 
        5  8803 1 1  5 LYS HZ3  H -15.028   3.883 -12.621 1.00 . A A .  5 LYS HZ3  1 1 
        5  8804 1 1  5 LYS N    N -10.091   8.074 -11.994 1.00 . A A .  5 LYS N    1 1 
        5  8805 1 1  5 LYS NZ   N -15.026   4.154 -13.625 1.00 . A A .  5 LYS NZ   1 1 
        5  8806 1 1  5 LYS O    O  -8.612   6.290 -14.683 1.00 . A A .  5 LYS O    1 1 
        5  8807 1 1  6 LYS C    C  -6.525   8.473 -15.082 1.00 . A A .  6 LYS C    1 1 
        5  8808 1 1  6 LYS CA   C  -7.930   8.689 -15.624 1.00 . A A .  6 LYS CA   1 1 
        5  8809 1 1  6 LYS CB   C  -8.128  10.145 -16.049 1.00 . A A .  6 LYS CB   1 1 
        5  8810 1 1  6 LYS CD   C  -9.815  11.621 -17.152 1.00 . A A .  6 LYS CD   1 1 
        5  8811 1 1  6 LYS CE   C -10.912  12.538 -16.607 1.00 . A A .  6 LYS CE   1 1 
        5  8812 1 1  6 LYS CG   C  -9.622  10.438 -16.200 1.00 . A A .  6 LYS CG   1 1 
        5  8813 1 1  6 LYS H    H  -9.375   9.211 -14.110 1.00 . A A .  6 LYS H    1 1 
        5  8814 1 1  6 LYS HA   H  -8.114   8.028 -16.453 1.00 . A A .  6 LYS HA   1 1 
        5  8815 1 1  6 LYS HB2  H  -7.707  10.797 -15.297 1.00 . A A .  6 LYS HB2  1 1 
        5  8816 1 1  6 LYS HB3  H  -7.632  10.316 -16.992 1.00 . A A .  6 LYS HB3  1 1 
        5  8817 1 1  6 LYS HD2  H  -8.889  12.172 -17.232 1.00 . A A .  6 LYS HD2  1 1 
        5  8818 1 1  6 LYS HD3  H -10.103  11.255 -18.126 1.00 . A A .  6 LYS HD3  1 1 
        5  8819 1 1  6 LYS HE2  H -11.878  12.225 -16.979 1.00 . A A .  6 LYS HE2  1 1 
        5  8820 1 1  6 LYS HE3  H -10.903  12.535 -15.529 1.00 . A A .  6 LYS HE3  1 1 
        5  8821 1 1  6 LYS HG2  H -10.121   9.567 -16.598 1.00 . A A .  6 LYS HG2  1 1 
        5  8822 1 1  6 LYS HG3  H -10.038  10.684 -15.234 1.00 . A A .  6 LYS HG3  1 1 
        5  8823 1 1  6 LYS HZ1  H  -9.565  13.930 -17.375 1.00 . A A .  6 LYS HZ1  1 1 
        5  8824 1 1  6 LYS HZ2  H -10.764  14.601 -16.376 1.00 . A A .  6 LYS HZ2  1 1 
        5  8825 1 1  6 LYS HZ3  H -11.150  14.108 -17.956 1.00 . A A .  6 LYS HZ3  1 1 
        5  8826 1 1  6 LYS N    N  -8.921   8.454 -14.539 1.00 . A A .  6 LYS N    1 1 
        5  8827 1 1  6 LYS NZ   N -10.572  13.896 -17.118 1.00 . A A .  6 LYS NZ   1 1 
        5  8828 1 1  6 LYS O    O  -5.792   7.620 -15.542 1.00 . A A .  6 LYS O    1 1 
        5  8829 1 1  7 GLN C    C  -4.575   7.575 -13.198 1.00 . A A .  7 GLN C    1 1 
        5  8830 1 1  7 GLN CA   C  -4.800   9.053 -13.512 1.00 . A A .  7 GLN CA   1 1 
        5  8831 1 1  7 GLN CB   C  -4.819   9.891 -12.237 1.00 . A A .  7 GLN CB   1 1 
        5  8832 1 1  7 GLN CD   C  -4.082  11.768 -13.709 1.00 . A A .  7 GLN CD   1 1 
        5  8833 1 1  7 GLN CG   C  -5.052  11.355 -12.601 1.00 . A A .  7 GLN CG   1 1 
        5  8834 1 1  7 GLN H    H  -6.761   9.903 -13.732 1.00 . A A .  7 GLN H    1 1 
        5  8835 1 1  7 GLN HA   H  -4.043   9.419 -14.188 1.00 . A A .  7 GLN HA   1 1 
        5  8836 1 1  7 GLN HB2  H  -5.618   9.548 -11.596 1.00 . A A .  7 GLN HB2  1 1 
        5  8837 1 1  7 GLN HB3  H  -3.873   9.793 -11.720 1.00 . A A .  7 GLN HB3  1 1 
        5  8838 1 1  7 GLN HE21 H  -2.549  11.978 -12.471 1.00 . A A .  7 GLN HE21 1 1 
        5  8839 1 1  7 GLN HE22 H  -2.215  12.306 -14.102 1.00 . A A .  7 GLN HE22 1 1 
        5  8840 1 1  7 GLN HG2  H  -6.066  11.478 -12.949 1.00 . A A .  7 GLN HG2  1 1 
        5  8841 1 1  7 GLN HG3  H  -4.890  11.974 -11.732 1.00 . A A .  7 GLN HG3  1 1 
        5  8842 1 1  7 GLN N    N  -6.150   9.228 -14.096 1.00 . A A .  7 GLN N    1 1 
        5  8843 1 1  7 GLN NE2  N  -2.846  12.040 -13.403 1.00 . A A .  7 GLN NE2  1 1 
        5  8844 1 1  7 GLN O    O  -3.526   7.037 -13.454 1.00 . A A .  7 GLN O    1 1 
        5  8845 1 1  7 GLN OE1  O  -4.454  11.841 -14.864 1.00 . A A .  7 GLN OE1  1 1 
        5  8846 1 1  8 LEU C    C  -5.128   4.680 -13.631 1.00 . A A .  8 LEU C    1 1 
        5  8847 1 1  8 LEU CA   C  -5.407   5.459 -12.348 1.00 . A A .  8 LEU CA   1 1 
        5  8848 1 1  8 LEU CB   C  -6.755   5.046 -11.752 1.00 . A A .  8 LEU CB   1 1 
        5  8849 1 1  8 LEU CD1  C  -8.011   3.130 -10.770 1.00 . A A .  8 LEU CD1  1 1 
        5  8850 1 1  8 LEU CD2  C  -5.750   2.743 -11.744 1.00 . A A .  8 LEU CD2  1 1 
        5  8851 1 1  8 LEU CG   C  -6.620   3.736 -10.967 1.00 . A A .  8 LEU CG   1 1 
        5  8852 1 1  8 LEU H    H  -6.413   7.358 -12.481 1.00 . A A .  8 LEU H    1 1 
        5  8853 1 1  8 LEU HA   H  -4.615   5.309 -11.625 1.00 . A A .  8 LEU HA   1 1 
        5  8854 1 1  8 LEU HB2  H  -7.104   5.823 -11.090 1.00 . A A .  8 LEU HB2  1 1 
        5  8855 1 1  8 LEU HB3  H  -7.469   4.909 -12.551 1.00 . A A .  8 LEU HB3  1 1 
        5  8856 1 1  8 LEU HD11 H  -8.107   2.245 -11.381 1.00 . A A .  8 LEU HD11 1 1 
        5  8857 1 1  8 LEU HD12 H  -8.762   3.850 -11.060 1.00 . A A .  8 LEU HD12 1 1 
        5  8858 1 1  8 LEU HD13 H  -8.146   2.867  -9.732 1.00 . A A .  8 LEU HD13 1 1 
        5  8859 1 1  8 LEU HD21 H  -5.795   1.775 -11.267 1.00 . A A .  8 LEU HD21 1 1 
        5  8860 1 1  8 LEU HD22 H  -4.728   3.092 -11.757 1.00 . A A .  8 LEU HD22 1 1 
        5  8861 1 1  8 LEU HD23 H  -6.116   2.662 -12.757 1.00 . A A .  8 LEU HD23 1 1 
        5  8862 1 1  8 LEU HG   H  -6.174   3.937 -10.004 1.00 . A A .  8 LEU HG   1 1 
        5  8863 1 1  8 LEU N    N  -5.564   6.910 -12.664 1.00 . A A .  8 LEU N    1 1 
        5  8864 1 1  8 LEU O    O  -4.135   3.990 -13.748 1.00 . A A .  8 LEU O    1 1 
        5  8865 1 1  9 ALA C    C  -4.462   4.589 -16.504 1.00 . A A .  9 ALA C    1 1 
        5  8866 1 1  9 ALA CA   C  -5.753   4.062 -15.879 1.00 . A A .  9 ALA CA   1 1 
        5  8867 1 1  9 ALA CB   C  -6.954   4.381 -16.771 1.00 . A A .  9 ALA CB   1 1 
        5  8868 1 1  9 ALA H    H  -6.783   5.370 -14.493 1.00 . A A .  9 ALA H    1 1 
        5  8869 1 1  9 ALA HA   H  -5.691   2.992 -15.705 1.00 . A A .  9 ALA HA   1 1 
        5  8870 1 1  9 ALA HB1  H  -6.644   5.046 -17.563 1.00 . A A .  9 ALA HB1  1 1 
        5  8871 1 1  9 ALA HB2  H  -7.732   4.858 -16.187 1.00 . A A .  9 ALA HB2  1 1 
        5  8872 1 1  9 ALA HB3  H  -7.332   3.461 -17.199 1.00 . A A .  9 ALA HB3  1 1 
        5  8873 1 1  9 ALA N    N  -5.991   4.794 -14.601 1.00 . A A .  9 ALA N    1 1 
        5  8874 1 1  9 ALA O    O  -3.744   3.879 -17.179 1.00 . A A .  9 ALA O    1 1 
        5  8875 1 1 10 ASP C    C  -1.706   5.985 -16.012 1.00 . A A . 10 ASP C    1 1 
        5  8876 1 1 10 ASP CA   C  -2.923   6.445 -16.818 1.00 . A A . 10 ASP CA   1 1 
        5  8877 1 1 10 ASP CB   C  -3.123   7.953 -16.673 1.00 . A A . 10 ASP CB   1 1 
        5  8878 1 1 10 ASP CG   C  -3.911   8.482 -17.871 1.00 . A A . 10 ASP CG   1 1 
        5  8879 1 1 10 ASP H    H  -4.765   6.381 -15.709 1.00 . A A . 10 ASP H    1 1 
        5  8880 1 1 10 ASP HA   H  -2.805   6.189 -17.856 1.00 . A A . 10 ASP HA   1 1 
        5  8881 1 1 10 ASP HB2  H  -3.670   8.156 -15.763 1.00 . A A . 10 ASP HB2  1 1 
        5  8882 1 1 10 ASP HB3  H  -2.162   8.443 -16.631 1.00 . A A . 10 ASP HB3  1 1 
        5  8883 1 1 10 ASP N    N  -4.166   5.839 -16.264 1.00 . A A . 10 ASP N    1 1 
        5  8884 1 1 10 ASP O    O  -0.655   5.713 -16.558 1.00 . A A . 10 ASP O    1 1 
        5  8885 1 1 10 ASP OD1  O  -4.577   7.688 -18.514 1.00 . A A . 10 ASP OD1  1 1 
        5  8886 1 1 10 ASP OD2  O  -3.837   9.673 -18.126 1.00 . A A . 10 ASP OD2  1 1 
        5  8887 1 1 11 ILE C    C  -0.408   3.969 -14.137 1.00 . A A . 11 ILE C    1 1 
        5  8888 1 1 11 ILE CA   C  -0.688   5.455 -13.883 1.00 . A A . 11 ILE CA   1 1 
        5  8889 1 1 11 ILE CB   C  -1.102   5.741 -12.426 1.00 . A A . 11 ILE CB   1 1 
        5  8890 1 1 11 ILE CD1  C  -0.462   6.919 -10.365 1.00 . A A . 11 ILE CD1  1 1 
        5  8891 1 1 11 ILE CG1  C   0.054   6.367 -11.691 1.00 . A A . 11 ILE CG1  1 1 
        5  8892 1 1 11 ILE CG2  C  -1.472   4.471 -11.677 1.00 . A A . 11 ILE CG2  1 1 
        5  8893 1 1 11 ILE H    H  -2.694   6.120 -14.294 1.00 . A A . 11 ILE H    1 1 
        5  8894 1 1 11 ILE HA   H   0.186   6.036 -14.128 1.00 . A A . 11 ILE HA   1 1 
        5  8895 1 1 11 ILE HB   H  -1.936   6.420 -12.412 1.00 . A A . 11 ILE HB   1 1 
        5  8896 1 1 11 ILE HD11 H  -1.324   6.342 -10.052 1.00 . A A . 11 ILE HD11 1 1 
        5  8897 1 1 11 ILE HD12 H  -0.745   7.953 -10.489 1.00 . A A . 11 ILE HD12 1 1 
        5  8898 1 1 11 ILE HD13 H   0.311   6.844  -9.616 1.00 . A A . 11 ILE HD13 1 1 
        5  8899 1 1 11 ILE HG12 H   0.801   5.608 -11.509 1.00 . A A . 11 ILE HG12 1 1 
        5  8900 1 1 11 ILE HG13 H   0.478   7.164 -12.280 1.00 . A A . 11 ILE HG13 1 1 
        5  8901 1 1 11 ILE HG21 H  -1.987   4.731 -10.762 1.00 . A A . 11 ILE HG21 1 1 
        5  8902 1 1 11 ILE HG22 H  -0.564   3.927 -11.433 1.00 . A A . 11 ILE HG22 1 1 
        5  8903 1 1 11 ILE HG23 H  -2.112   3.864 -12.296 1.00 . A A . 11 ILE HG23 1 1 
        5  8904 1 1 11 ILE N    N  -1.839   5.897 -14.715 1.00 . A A . 11 ILE N    1 1 
        5  8905 1 1 11 ILE O    O   0.728   3.544 -14.187 1.00 . A A . 11 ILE O    1 1 
        5  8906 1 1 12 PHE C    C  -1.054   1.532 -16.111 1.00 . A A . 12 PHE C    1 1 
        5  8907 1 1 12 PHE CA   C  -1.208   1.739 -14.606 1.00 . A A . 12 PHE CA   1 1 
        5  8908 1 1 12 PHE CB   C  -2.463   1.013 -14.130 1.00 . A A . 12 PHE CB   1 1 
        5  8909 1 1 12 PHE CD1  C  -1.683   1.695 -11.801 1.00 . A A . 12 PHE CD1  1 1 
        5  8910 1 1 12 PHE CD2  C  -3.524   0.146 -12.043 1.00 . A A . 12 PHE CD2  1 1 
        5  8911 1 1 12 PHE CE1  C  -1.814   1.624 -10.405 1.00 . A A . 12 PHE CE1  1 1 
        5  8912 1 1 12 PHE CE2  C  -3.657   0.072 -10.660 1.00 . A A . 12 PHE CE2  1 1 
        5  8913 1 1 12 PHE CG   C  -2.546   0.953 -12.620 1.00 . A A . 12 PHE CG   1 1 
        5  8914 1 1 12 PHE CZ   C  -2.807   0.815  -9.835 1.00 . A A . 12 PHE CZ   1 1 
        5  8915 1 1 12 PHE H    H  -2.344   3.545 -14.302 1.00 . A A . 12 PHE H    1 1 
        5  8916 1 1 12 PHE HA   H  -0.341   1.379 -14.086 1.00 . A A . 12 PHE HA   1 1 
        5  8917 1 1 12 PHE HB2  H  -3.332   1.532 -14.506 1.00 . A A . 12 PHE HB2  1 1 
        5  8918 1 1 12 PHE HB3  H  -2.458   0.008 -14.524 1.00 . A A . 12 PHE HB3  1 1 
        5  8919 1 1 12 PHE HD1  H  -0.911   2.315 -12.240 1.00 . A A . 12 PHE HD1  1 1 
        5  8920 1 1 12 PHE HD2  H  -4.181  -0.422 -12.674 1.00 . A A . 12 PHE HD2  1 1 
        5  8921 1 1 12 PHE HE1  H  -1.155   2.198  -9.771 1.00 . A A . 12 PHE HE1  1 1 
        5  8922 1 1 12 PHE HE2  H  -4.414  -0.563 -10.228 1.00 . A A . 12 PHE HE2  1 1 
        5  8923 1 1 12 PHE HZ   H  -2.909   0.751  -8.760 1.00 . A A . 12 PHE HZ   1 1 
        5  8924 1 1 12 PHE N    N  -1.433   3.184 -14.325 1.00 . A A . 12 PHE N    1 1 
        5  8925 1 1 12 PHE O    O  -0.867   0.427 -16.580 1.00 . A A . 12 PHE O    1 1 
        5  8926 1 1 13 GLY C    C  -2.183   1.613 -18.873 1.00 . A A . 13 GLY C    1 1 
        5  8927 1 1 13 GLY CA   C  -1.011   2.438 -18.348 1.00 . A A . 13 GLY CA   1 1 
        5  8928 1 1 13 GLY H    H  -1.305   3.468 -16.484 1.00 . A A . 13 GLY H    1 1 
        5  8929 1 1 13 GLY HA2  H  -1.017   3.417 -18.810 1.00 . A A . 13 GLY HA2  1 1 
        5  8930 1 1 13 GLY HA3  H  -0.086   1.934 -18.580 1.00 . A A . 13 GLY HA3  1 1 
        5  8931 1 1 13 GLY N    N  -1.143   2.585 -16.876 1.00 . A A . 13 GLY N    1 1 
        5  8932 1 1 13 GLY O    O  -2.193   1.184 -20.010 1.00 . A A . 13 GLY O    1 1 
        5  8933 1 1 14 ALA C    C  -5.305   1.472 -19.305 1.00 . A A . 14 ALA C    1 1 
        5  8934 1 1 14 ALA CA   C  -4.347   0.588 -18.514 1.00 . A A . 14 ALA CA   1 1 
        5  8935 1 1 14 ALA CB   C  -5.054   0.108 -17.243 1.00 . A A . 14 ALA CB   1 1 
        5  8936 1 1 14 ALA H    H  -3.152   1.741 -17.140 1.00 . A A . 14 ALA H    1 1 
        5  8937 1 1 14 ALA HA   H  -4.019  -0.254 -19.100 1.00 . A A . 14 ALA HA   1 1 
        5  8938 1 1 14 ALA HB1  H  -5.637   0.925 -16.829 1.00 . A A . 14 ALA HB1  1 1 
        5  8939 1 1 14 ALA HB2  H  -4.324  -0.221 -16.518 1.00 . A A . 14 ALA HB2  1 1 
        5  8940 1 1 14 ALA HB3  H  -5.720  -0.712 -17.487 1.00 . A A . 14 ALA HB3  1 1 
        5  8941 1 1 14 ALA N    N  -3.177   1.386 -18.053 1.00 . A A . 14 ALA N    1 1 
        5  8942 1 1 14 ALA O    O  -4.949   2.530 -19.783 1.00 . A A . 14 ALA O    1 1 
        5  8943 1 1 15 SER C    C  -8.598   2.307 -19.108 1.00 . A A . 15 SER C    1 1 
        5  8944 1 1 15 SER CA   C  -7.549   1.870 -20.113 1.00 . A A . 15 SER CA   1 1 
        5  8945 1 1 15 SER CB   C  -8.167   0.955 -21.163 1.00 . A A . 15 SER CB   1 1 
        5  8946 1 1 15 SER H    H  -6.798   0.212 -18.978 1.00 . A A . 15 SER H    1 1 
        5  8947 1 1 15 SER HA   H  -7.102   2.728 -20.583 1.00 . A A . 15 SER HA   1 1 
        5  8948 1 1 15 SER HB2  H  -8.461   0.025 -20.707 1.00 . A A . 15 SER HB2  1 1 
        5  8949 1 1 15 SER HB3  H  -9.039   1.442 -21.581 1.00 . A A . 15 SER HB3  1 1 
        5  8950 1 1 15 SER HG   H  -7.233   1.437 -22.800 1.00 . A A . 15 SER HG   1 1 
        5  8951 1 1 15 SER N    N  -6.534   1.054 -19.403 1.00 . A A . 15 SER N    1 1 
        5  8952 1 1 15 SER O    O  -9.099   1.519 -18.336 1.00 . A A . 15 SER O    1 1 
        5  8953 1 1 15 SER OG   O  -7.215   0.699 -22.186 1.00 . A A . 15 SER OG   1 1 
        5  8954 1 1 16 ILE C    C -11.179   3.110 -18.279 1.00 . A A . 16 ILE C    1 1 
        5  8955 1 1 16 ILE CA   C  -9.962   4.005 -18.134 1.00 . A A . 16 ILE CA   1 1 
        5  8956 1 1 16 ILE CB   C -10.289   5.431 -18.538 1.00 . A A . 16 ILE CB   1 1 
        5  8957 1 1 16 ILE CD1  C  -9.150   7.676 -18.506 1.00 . A A . 16 ILE CD1  1 1 
        5  8958 1 1 16 ILE CG1  C  -8.974   6.188 -18.766 1.00 . A A . 16 ILE CG1  1 1 
        5  8959 1 1 16 ILE CG2  C -11.103   6.067 -17.419 1.00 . A A . 16 ILE CG2  1 1 
        5  8960 1 1 16 ILE H    H  -8.526   4.171 -19.735 1.00 . A A . 16 ILE H    1 1 
        5  8961 1 1 16 ILE HA   H  -9.576   3.972 -17.119 1.00 . A A . 16 ILE HA   1 1 
        5  8962 1 1 16 ILE HB   H -10.870   5.423 -19.449 1.00 . A A . 16 ILE HB   1 1 
        5  8963 1 1 16 ILE HD11 H  -9.789   8.102 -19.263 1.00 . A A . 16 ILE HD11 1 1 
        5  8964 1 1 16 ILE HD12 H  -8.183   8.153 -18.532 1.00 . A A . 16 ILE HD12 1 1 
        5  8965 1 1 16 ILE HD13 H  -9.595   7.818 -17.533 1.00 . A A . 16 ILE HD13 1 1 
        5  8966 1 1 16 ILE HG12 H  -8.225   5.801 -18.100 1.00 . A A . 16 ILE HG12 1 1 
        5  8967 1 1 16 ILE HG13 H  -8.653   6.042 -19.787 1.00 . A A . 16 ILE HG13 1 1 
        5  8968 1 1 16 ILE HG21 H -10.524   6.050 -16.508 1.00 . A A . 16 ILE HG21 1 1 
        5  8969 1 1 16 ILE HG22 H -12.016   5.503 -17.281 1.00 . A A . 16 ILE HG22 1 1 
        5  8970 1 1 16 ILE HG23 H -11.341   7.086 -17.679 1.00 . A A . 16 ILE HG23 1 1 
        5  8971 1 1 16 ILE N    N  -8.936   3.548 -19.103 1.00 . A A . 16 ILE N    1 1 
        5  8972 1 1 16 ILE O    O -11.944   2.907 -17.358 1.00 . A A . 16 ILE O    1 1 
        5  8973 1 1 17 ARG C    C -12.198   0.381 -18.848 1.00 . A A . 17 ARG C    1 1 
        5  8974 1 1 17 ARG CA   C -12.465   1.620 -19.675 1.00 . A A . 17 ARG CA   1 1 
        5  8975 1 1 17 ARG CB   C -12.441   1.242 -21.162 1.00 . A A . 17 ARG CB   1 1 
        5  8976 1 1 17 ARG CD   C -12.339   3.709 -21.574 1.00 . A A . 17 ARG CD   1 1 
        5  8977 1 1 17 ARG CG   C -11.811   2.339 -22.013 1.00 . A A . 17 ARG CG   1 1 
        5  8978 1 1 17 ARG CZ   C -13.286   5.578 -22.792 1.00 . A A . 17 ARG CZ   1 1 
        5  8979 1 1 17 ARG H    H -10.672   2.714 -20.138 1.00 . A A . 17 ARG H    1 1 
        5  8980 1 1 17 ARG HA   H -13.406   2.075 -19.407 1.00 . A A . 17 ARG HA   1 1 
        5  8981 1 1 17 ARG HB2  H -11.860   0.342 -21.278 1.00 . A A . 17 ARG HB2  1 1 
        5  8982 1 1 17 ARG HB3  H -13.449   1.066 -21.497 1.00 . A A . 17 ARG HB3  1 1 
        5  8983 1 1 17 ARG HD2  H -13.117   3.588 -20.831 1.00 . A A . 17 ARG HD2  1 1 
        5  8984 1 1 17 ARG HD3  H -11.535   4.313 -21.183 1.00 . A A . 17 ARG HD3  1 1 
        5  8985 1 1 17 ARG HE   H -12.962   3.808 -23.634 1.00 . A A . 17 ARG HE   1 1 
        5  8986 1 1 17 ARG HG2  H -10.739   2.300 -21.886 1.00 . A A . 17 ARG HG2  1 1 
        5  8987 1 1 17 ARG HG3  H -12.057   2.171 -23.048 1.00 . A A . 17 ARG HG3  1 1 
        5  8988 1 1 17 ARG HH11 H -13.122   5.766 -20.805 1.00 . A A . 17 ARG HH11 1 1 
        5  8989 1 1 17 ARG HH12 H -13.662   7.178 -21.648 1.00 . A A . 17 ARG HH12 1 1 
        5  8990 1 1 17 ARG HH21 H -13.548   5.684 -24.773 1.00 . A A . 17 ARG HH21 1 1 
        5  8991 1 1 17 ARG HH22 H -13.905   7.132 -23.891 1.00 . A A . 17 ARG HH22 1 1 
        5  8992 1 1 17 ARG N    N -11.329   2.548 -19.438 1.00 . A A . 17 ARG N    1 1 
        5  8993 1 1 17 ARG NE   N -12.893   4.332 -22.809 1.00 . A A . 17 ARG NE   1 1 
        5  8994 1 1 17 ARG NH1  N -13.363   6.224 -21.660 1.00 . A A . 17 ARG NH1  1 1 
        5  8995 1 1 17 ARG NH2  N -13.604   6.178 -23.906 1.00 . A A . 17 ARG NH2  1 1 
        5  8996 1 1 17 ARG O    O -13.089  -0.238 -18.301 1.00 . A A . 17 ARG O    1 1 
        5  8997 1 1 18 THR C    C -10.787  -0.770 -16.473 1.00 . A A . 18 THR C    1 1 
        5  8998 1 1 18 THR CA   C -10.567  -1.132 -17.934 1.00 . A A . 18 THR CA   1 1 
        5  8999 1 1 18 THR CB   C  -9.088  -1.365 -18.232 1.00 . A A . 18 THR CB   1 1 
        5  9000 1 1 18 THR CG2  C  -8.543  -2.445 -17.301 1.00 . A A . 18 THR CG2  1 1 
        5  9001 1 1 18 THR H    H -10.253   0.574 -19.172 1.00 . A A . 18 THR H    1 1 
        5  9002 1 1 18 THR HA   H -11.149  -1.982 -18.219 1.00 . A A . 18 THR HA   1 1 
        5  9003 1 1 18 THR HB   H  -8.545  -0.452 -18.068 1.00 . A A . 18 THR HB   1 1 
        5  9004 1 1 18 THR HG1  H  -9.001  -2.735 -19.611 1.00 . A A . 18 THR HG1  1 1 
        5  9005 1 1 18 THR HG21 H  -9.286  -2.677 -16.554 1.00 . A A . 18 THR HG21 1 1 
        5  9006 1 1 18 THR HG22 H  -7.647  -2.077 -16.816 1.00 . A A . 18 THR HG22 1 1 
        5  9007 1 1 18 THR HG23 H  -8.311  -3.336 -17.871 1.00 . A A . 18 THR HG23 1 1 
        5  9008 1 1 18 THR N    N -10.946   0.038 -18.739 1.00 . A A . 18 THR N    1 1 
        5  9009 1 1 18 THR O    O -11.199  -1.580 -15.667 1.00 . A A . 18 THR O    1 1 
        5  9010 1 1 18 THR OG1  O  -8.937  -1.778 -19.583 1.00 . A A . 18 THR OG1  1 1 
        5  9011 1 1 19 ILE C    C -12.247   0.757 -14.428 1.00 . A A . 19 ILE C    1 1 
        5  9012 1 1 19 ILE CA   C -10.765   0.918 -14.747 1.00 . A A . 19 ILE CA   1 1 
        5  9013 1 1 19 ILE CB   C -10.365   2.389 -14.723 1.00 . A A . 19 ILE CB   1 1 
        5  9014 1 1 19 ILE CD1  C  -8.005   1.666 -14.331 1.00 . A A . 19 ILE CD1  1 1 
        5  9015 1 1 19 ILE CG1  C  -8.918   2.536 -15.196 1.00 . A A . 19 ILE CG1  1 1 
        5  9016 1 1 19 ILE CG2  C -10.489   2.926 -13.296 1.00 . A A . 19 ILE CG2  1 1 
        5  9017 1 1 19 ILE H    H -10.232   1.110 -16.818 1.00 . A A . 19 ILE H    1 1 
        5  9018 1 1 19 ILE HA   H -10.157   0.348 -14.068 1.00 . A A . 19 ILE HA   1 1 
        5  9019 1 1 19 ILE HB   H -11.018   2.951 -15.376 1.00 . A A . 19 ILE HB   1 1 
        5  9020 1 1 19 ILE HD11 H  -6.982   1.987 -14.452 1.00 . A A . 19 ILE HD11 1 1 
        5  9021 1 1 19 ILE HD12 H  -8.098   0.636 -14.638 1.00 . A A . 19 ILE HD12 1 1 
        5  9022 1 1 19 ILE HD13 H  -8.292   1.762 -13.291 1.00 . A A . 19 ILE HD13 1 1 
        5  9023 1 1 19 ILE HG12 H  -8.844   2.221 -16.228 1.00 . A A . 19 ILE HG12 1 1 
        5  9024 1 1 19 ILE HG13 H  -8.613   3.569 -15.113 1.00 . A A . 19 ILE HG13 1 1 
        5  9025 1 1 19 ILE HG21 H  -9.596   2.681 -12.741 1.00 . A A . 19 ILE HG21 1 1 
        5  9026 1 1 19 ILE HG22 H -11.347   2.477 -12.814 1.00 . A A . 19 ILE HG22 1 1 
        5  9027 1 1 19 ILE HG23 H -10.611   3.998 -13.329 1.00 . A A . 19 ILE HG23 1 1 
        5  9028 1 1 19 ILE N    N -10.541   0.470 -16.142 1.00 . A A . 19 ILE N    1 1 
        5  9029 1 1 19 ILE O    O -12.630   0.440 -13.320 1.00 . A A . 19 ILE O    1 1 
        5  9030 1 1 20 GLN C    C -14.790  -0.710 -14.974 1.00 . A A . 20 GLN C    1 1 
        5  9031 1 1 20 GLN CA   C -14.539   0.770 -15.199 1.00 . A A . 20 GLN CA   1 1 
        5  9032 1 1 20 GLN CB   C -15.203   1.244 -16.495 1.00 . A A . 20 GLN CB   1 1 
        5  9033 1 1 20 GLN CD   C -15.728   3.685 -16.565 1.00 . A A . 20 GLN CD   1 1 
        5  9034 1 1 20 GLN CG   C -14.667   2.627 -16.867 1.00 . A A . 20 GLN CG   1 1 
        5  9035 1 1 20 GLN H    H -12.747   1.169 -16.305 1.00 . A A . 20 GLN H    1 1 
        5  9036 1 1 20 GLN HA   H -14.879   1.355 -14.358 1.00 . A A . 20 GLN HA   1 1 
        5  9037 1 1 20 GLN HB2  H -14.981   0.544 -17.288 1.00 . A A . 20 GLN HB2  1 1 
        5  9038 1 1 20 GLN HB3  H -16.272   1.300 -16.352 1.00 . A A . 20 GLN HB3  1 1 
        5  9039 1 1 20 GLN HE21 H -14.503   5.212 -16.896 1.00 . A A . 20 GLN HE21 1 1 
        5  9040 1 1 20 GLN HE22 H -16.087   5.634 -16.453 1.00 . A A . 20 GLN HE22 1 1 
        5  9041 1 1 20 GLN HG2  H -13.776   2.834 -16.291 1.00 . A A . 20 GLN HG2  1 1 
        5  9042 1 1 20 GLN HG3  H -14.429   2.649 -17.920 1.00 . A A . 20 GLN HG3  1 1 
        5  9043 1 1 20 GLN N    N -13.083   0.944 -15.415 1.00 . A A . 20 GLN N    1 1 
        5  9044 1 1 20 GLN NE2  N -15.414   4.949 -16.644 1.00 . A A . 20 GLN NE2  1 1 
        5  9045 1 1 20 GLN O    O -15.739  -1.109 -14.329 1.00 . A A . 20 GLN O    1 1 
        5  9046 1 1 20 GLN OE1  O -16.857   3.359 -16.251 1.00 . A A . 20 GLN OE1  1 1 
        5  9047 1 1 21 ASN C    C -13.464  -3.362 -13.948 1.00 . A A . 21 ASN C    1 1 
        5  9048 1 1 21 ASN CA   C -14.064  -2.988 -15.297 1.00 . A A . 21 ASN CA   1 1 
        5  9049 1 1 21 ASN CB   C -13.282  -3.629 -16.445 1.00 . A A . 21 ASN CB   1 1 
        5  9050 1 1 21 ASN CG   C -13.586  -5.126 -16.496 1.00 . A A . 21 ASN CG   1 1 
        5  9051 1 1 21 ASN H    H -13.144  -1.175 -15.993 1.00 . A A . 21 ASN H    1 1 
        5  9052 1 1 21 ASN HA   H -15.098  -3.265 -15.341 1.00 . A A . 21 ASN HA   1 1 
        5  9053 1 1 21 ASN HB2  H -13.575  -3.169 -17.377 1.00 . A A . 21 ASN HB2  1 1 
        5  9054 1 1 21 ASN HB3  H -12.225  -3.481 -16.288 1.00 . A A . 21 ASN HB3  1 1 
        5  9055 1 1 21 ASN HD21 H -15.034  -4.926 -17.838 1.00 . A A . 21 ASN HD21 1 1 
        5  9056 1 1 21 ASN HD22 H -14.735  -6.517 -17.326 1.00 . A A . 21 ASN HD22 1 1 
        5  9057 1 1 21 ASN N    N -13.914  -1.528 -15.491 1.00 . A A . 21 ASN N    1 1 
        5  9058 1 1 21 ASN ND2  N -14.530  -5.559 -17.285 1.00 . A A . 21 ASN ND2  1 1 
        5  9059 1 1 21 ASN O    O -13.820  -4.351 -13.339 1.00 . A A . 21 ASN O    1 1 
        5  9060 1 1 21 ASN OD1  O -12.959  -5.909 -15.811 1.00 . A A . 21 ASN OD1  1 1 
        5  9061 1 1 22 TRP C    C -12.922  -2.438 -11.048 1.00 . A A . 22 TRP C    1 1 
        5  9062 1 1 22 TRP CA   C -11.936  -2.806 -12.154 1.00 . A A . 22 TRP CA   1 1 
        5  9063 1 1 22 TRP CB   C -10.744  -1.859 -12.113 1.00 . A A . 22 TRP CB   1 1 
        5  9064 1 1 22 TRP CD1  C  -9.808  -3.350 -13.932 1.00 . A A . 22 TRP CD1  1 1 
        5  9065 1 1 22 TRP CD2  C  -8.389  -1.734 -13.300 1.00 . A A . 22 TRP CD2  1 1 
        5  9066 1 1 22 TRP CE2  C  -7.729  -2.476 -14.302 1.00 . A A . 22 TRP CE2  1 1 
        5  9067 1 1 22 TRP CE3  C  -7.719  -0.649 -12.724 1.00 . A A . 22 TRP CE3  1 1 
        5  9068 1 1 22 TRP CG   C  -9.703  -2.304 -13.085 1.00 . A A . 22 TRP CG   1 1 
        5  9069 1 1 22 TRP CH2  C  -5.782  -1.067 -14.133 1.00 . A A . 22 TRP CH2  1 1 
        5  9070 1 1 22 TRP CZ2  C  -6.438  -2.152 -14.719 1.00 . A A . 22 TRP CZ2  1 1 
        5  9071 1 1 22 TRP CZ3  C  -6.423  -0.317 -13.136 1.00 . A A . 22 TRP CZ3  1 1 
        5  9072 1 1 22 TRP H    H -12.315  -1.753 -13.984 1.00 . A A . 22 TRP H    1 1 
        5  9073 1 1 22 TRP HA   H -11.611  -3.830 -12.064 1.00 . A A . 22 TRP HA   1 1 
        5  9074 1 1 22 TRP HB2  H -11.071  -0.863 -12.369 1.00 . A A . 22 TRP HB2  1 1 
        5  9075 1 1 22 TRP HB3  H -10.326  -1.853 -11.117 1.00 . A A . 22 TRP HB3  1 1 
        5  9076 1 1 22 TRP HD1  H -10.666  -3.999 -14.027 1.00 . A A . 22 TRP HD1  1 1 
        5  9077 1 1 22 TRP HE1  H  -8.449  -4.124 -15.335 1.00 . A A . 22 TRP HE1  1 1 
        5  9078 1 1 22 TRP HE3  H  -8.207  -0.068 -11.954 1.00 . A A . 22 TRP HE3  1 1 
        5  9079 1 1 22 TRP HH2  H  -4.776  -0.808 -14.439 1.00 . A A . 22 TRP HH2  1 1 
        5  9080 1 1 22 TRP HZ2  H  -5.950  -2.734 -15.487 1.00 . A A . 22 TRP HZ2  1 1 
        5  9081 1 1 22 TRP HZ3  H  -5.914   0.521 -12.685 1.00 . A A . 22 TRP HZ3  1 1 
        5  9082 1 1 22 TRP N    N -12.565  -2.550 -13.473 1.00 . A A . 22 TRP N    1 1 
        5  9083 1 1 22 TRP NE1  N  -8.633  -3.454 -14.654 1.00 . A A . 22 TRP NE1  1 1 
        5  9084 1 1 22 TRP O    O -13.190  -3.208 -10.147 1.00 . A A . 22 TRP O    1 1 
        5  9085 1 1 23 GLN C    C -15.534  -1.865  -9.940 1.00 . A A . 23 GLN C    1 1 
        5  9086 1 1 23 GLN CA   C -14.443  -0.810 -10.102 1.00 . A A . 23 GLN CA   1 1 
        5  9087 1 1 23 GLN CB   C -15.032   0.480 -10.668 1.00 . A A . 23 GLN CB   1 1 
        5  9088 1 1 23 GLN CD   C -16.490   2.269  -9.715 1.00 . A A . 23 GLN CD   1 1 
        5  9089 1 1 23 GLN CG   C -15.174   1.507  -9.547 1.00 . A A . 23 GLN CG   1 1 
        5  9090 1 1 23 GLN H    H -13.237  -0.661 -11.867 1.00 . A A . 23 GLN H    1 1 
        5  9091 1 1 23 GLN HA   H -13.951  -0.612  -9.160 1.00 . A A . 23 GLN HA   1 1 
        5  9092 1 1 23 GLN HB2  H -14.375   0.869 -11.433 1.00 . A A . 23 GLN HB2  1 1 
        5  9093 1 1 23 GLN HB3  H -16.003   0.277 -11.094 1.00 . A A . 23 GLN HB3  1 1 
        5  9094 1 1 23 GLN HE21 H -15.664   3.741 -10.760 1.00 . A A . 23 GLN HE21 1 1 
        5  9095 1 1 23 GLN HE22 H -17.334   3.891 -10.490 1.00 . A A . 23 GLN HE22 1 1 
        5  9096 1 1 23 GLN HG2  H -15.169   0.998  -8.596 1.00 . A A . 23 GLN HG2  1 1 
        5  9097 1 1 23 GLN HG3  H -14.349   2.201  -9.589 1.00 . A A . 23 GLN HG3  1 1 
        5  9098 1 1 23 GLN N    N -13.468  -1.257 -11.126 1.00 . A A . 23 GLN N    1 1 
        5  9099 1 1 23 GLN NE2  N -16.497   3.394 -10.376 1.00 . A A . 23 GLN NE2  1 1 
        5  9100 1 1 23 GLN O    O -16.183  -1.954  -8.917 1.00 . A A . 23 GLN O    1 1 
        5  9101 1 1 23 GLN OE1  O -17.521   1.838  -9.238 1.00 . A A . 23 GLN OE1  1 1 
        5  9102 1 1 24 GLU C    C -16.192  -5.099 -10.720 1.00 . A A . 24 GLU C    1 1 
        5  9103 1 1 24 GLU CA   C -16.809  -3.706 -10.857 1.00 . A A . 24 GLU CA   1 1 
        5  9104 1 1 24 GLU CB   C -17.591  -3.596 -12.165 1.00 . A A . 24 GLU CB   1 1 
        5  9105 1 1 24 GLU CD   C -19.882  -2.604 -12.161 1.00 . A A . 24 GLU CD   1 1 
        5  9106 1 1 24 GLU CG   C -18.385  -2.290 -12.178 1.00 . A A . 24 GLU CG   1 1 
        5  9107 1 1 24 GLU H    H -15.218  -2.569 -11.777 1.00 . A A . 24 GLU H    1 1 
        5  9108 1 1 24 GLU HA   H -17.457  -3.501 -10.021 1.00 . A A . 24 GLU HA   1 1 
        5  9109 1 1 24 GLU HB2  H -16.901  -3.608 -12.998 1.00 . A A . 24 GLU HB2  1 1 
        5  9110 1 1 24 GLU HB3  H -18.271  -4.430 -12.250 1.00 . A A . 24 GLU HB3  1 1 
        5  9111 1 1 24 GLU HG2  H -18.127  -1.704 -11.307 1.00 . A A . 24 GLU HG2  1 1 
        5  9112 1 1 24 GLU HG3  H -18.146  -1.731 -13.071 1.00 . A A . 24 GLU HG3  1 1 
        5  9113 1 1 24 GLU N    N -15.749  -2.663 -10.952 1.00 . A A . 24 GLU N    1 1 
        5  9114 1 1 24 GLU O    O -16.853  -6.099 -10.920 1.00 . A A . 24 GLU O    1 1 
        5  9115 1 1 24 GLU OE1  O -20.437  -2.808 -13.228 1.00 . A A . 24 GLU OE1  1 1 
        5  9116 1 1 24 GLU OE2  O -20.447  -2.633 -11.080 1.00 . A A . 24 GLU OE2  1 1 
        5  9117 1 1 25 GLN C    C -13.849  -6.702  -8.772 1.00 . A A . 25 GLN C    1 1 
        5  9118 1 1 25 GLN CA   C -14.296  -6.507 -10.229 1.00 . A A . 25 GLN CA   1 1 
        5  9119 1 1 25 GLN CB   C -13.120  -6.477 -11.224 1.00 . A A . 25 GLN CB   1 1 
        5  9120 1 1 25 GLN CD   C -11.668  -8.316 -10.359 1.00 . A A . 25 GLN CD   1 1 
        5  9121 1 1 25 GLN CG   C -11.800  -6.801 -10.528 1.00 . A A . 25 GLN CG   1 1 
        5  9122 1 1 25 GLN H    H -14.419  -4.363 -10.219 1.00 . A A . 25 GLN H    1 1 
        5  9123 1 1 25 GLN HA   H -14.978  -7.282 -10.509 1.00 . A A . 25 GLN HA   1 1 
        5  9124 1 1 25 GLN HB2  H -13.296  -7.206 -12.000 1.00 . A A . 25 GLN HB2  1 1 
        5  9125 1 1 25 GLN HB3  H -13.056  -5.494 -11.668 1.00 . A A . 25 GLN HB3  1 1 
        5  9126 1 1 25 GLN HE21 H -11.998  -8.699 -12.278 1.00 . A A . 25 GLN HE21 1 1 
        5  9127 1 1 25 GLN HE22 H -11.731 -10.062 -11.302 1.00 . A A . 25 GLN HE22 1 1 
        5  9128 1 1 25 GLN HG2  H -10.983  -6.427 -11.121 1.00 . A A . 25 GLN HG2  1 1 
        5  9129 1 1 25 GLN HG3  H -11.789  -6.329  -9.562 1.00 . A A . 25 GLN HG3  1 1 
        5  9130 1 1 25 GLN N    N -14.938  -5.177 -10.380 1.00 . A A . 25 GLN N    1 1 
        5  9131 1 1 25 GLN NE2  N -11.810  -9.090 -11.400 1.00 . A A . 25 GLN NE2  1 1 
        5  9132 1 1 25 GLN O    O -13.291  -7.718  -8.414 1.00 . A A . 25 GLN O    1 1 
        5  9133 1 1 25 GLN OE1  O -11.428  -8.801  -9.271 1.00 . A A . 25 GLN OE1  1 1 
        5  9134 1 1 26 GLY C    C -12.403  -5.023  -6.285 1.00 . A A . 26 GLY C    1 1 
        5  9135 1 1 26 GLY CA   C -13.663  -5.857  -6.510 1.00 . A A . 26 GLY CA   1 1 
        5  9136 1 1 26 GLY H    H -14.529  -4.913  -8.241 1.00 . A A . 26 GLY H    1 1 
        5  9137 1 1 26 GLY HA2  H -14.454  -5.505  -5.865 1.00 . A A . 26 GLY HA2  1 1 
        5  9138 1 1 26 GLY HA3  H -13.448  -6.892  -6.290 1.00 . A A . 26 GLY HA3  1 1 
        5  9139 1 1 26 GLY N    N -14.083  -5.729  -7.934 1.00 . A A . 26 GLY N    1 1 
        5  9140 1 1 26 GLY O    O -11.526  -5.398  -5.532 1.00 . A A . 26 GLY O    1 1 
        5  9141 1 1 27 MET C    C -11.236  -2.087  -5.590 1.00 . A A . 27 MET C    1 1 
        5  9142 1 1 27 MET CA   C -11.083  -3.052  -6.774 1.00 . A A . 27 MET CA   1 1 
        5  9143 1 1 27 MET CB   C -10.955  -2.299  -8.104 1.00 . A A . 27 MET CB   1 1 
        5  9144 1 1 27 MET CE   C -10.479   1.241  -9.013 1.00 . A A . 27 MET CE   1 1 
        5  9145 1 1 27 MET CG   C -11.669  -0.950  -8.017 1.00 . A A . 27 MET CG   1 1 
        5  9146 1 1 27 MET H    H -13.011  -3.622  -7.555 1.00 . A A . 27 MET H    1 1 
        5  9147 1 1 27 MET HA   H -10.216  -3.670  -6.627 1.00 . A A . 27 MET HA   1 1 
        5  9148 1 1 27 MET HB2  H  -9.911  -2.136  -8.325 1.00 . A A . 27 MET HB2  1 1 
        5  9149 1 1 27 MET HB3  H -11.401  -2.887  -8.892 1.00 . A A . 27 MET HB3  1 1 
        5  9150 1 1 27 MET HE1  H -10.381   0.561  -9.851 1.00 . A A . 27 MET HE1  1 1 
        5  9151 1 1 27 MET HE2  H  -9.650   1.932  -9.010 1.00 . A A . 27 MET HE2  1 1 
        5  9152 1 1 27 MET HE3  H -11.408   1.788  -9.090 1.00 . A A . 27 MET HE3  1 1 
        5  9153 1 1 27 MET HG2  H -12.060  -0.684  -8.988 1.00 . A A . 27 MET HG2  1 1 
        5  9154 1 1 27 MET HG3  H -12.478  -1.013  -7.307 1.00 . A A . 27 MET HG3  1 1 
        5  9155 1 1 27 MET N    N -12.298  -3.901  -6.941 1.00 . A A . 27 MET N    1 1 
        5  9156 1 1 27 MET O    O -12.329  -1.680  -5.250 1.00 . A A . 27 MET O    1 1 
        5  9157 1 1 27 MET SD   S -10.485   0.301  -7.475 1.00 . A A . 27 MET SD   1 1 
        5  9158 1 1 28 PRO C    C -10.052   0.623  -4.330 1.00 . A A . 28 PRO C    1 1 
        5  9159 1 1 28 PRO CA   C -10.083  -0.833  -3.857 1.00 . A A . 28 PRO CA   1 1 
        5  9160 1 1 28 PRO CB   C  -8.784  -1.200  -3.150 1.00 . A A . 28 PRO CB   1 1 
        5  9161 1 1 28 PRO CD   C  -8.776  -2.222  -5.368 1.00 . A A . 28 PRO CD   1 1 
        5  9162 1 1 28 PRO CG   C  -7.905  -1.806  -4.205 1.00 . A A . 28 PRO CG   1 1 
        5  9163 1 1 28 PRO HA   H -10.922  -1.001  -3.205 1.00 . A A . 28 PRO HA   1 1 
        5  9164 1 1 28 PRO HB2  H  -8.322  -0.313  -2.739 1.00 . A A . 28 PRO HB2  1 1 
        5  9165 1 1 28 PRO HB3  H  -8.973  -1.921  -2.370 1.00 . A A . 28 PRO HB3  1 1 
        5  9166 1 1 28 PRO HD2  H  -8.440  -1.745  -6.279 1.00 . A A . 28 PRO HD2  1 1 
        5  9167 1 1 28 PRO HD3  H  -8.773  -3.295  -5.479 1.00 . A A . 28 PRO HD3  1 1 
        5  9168 1 1 28 PRO HG2  H  -7.178  -1.078  -4.536 1.00 . A A . 28 PRO HG2  1 1 
        5  9169 1 1 28 PRO HG3  H  -7.400  -2.672  -3.806 1.00 . A A . 28 PRO HG3  1 1 
        5  9170 1 1 28 PRO N    N -10.114  -1.757  -5.009 1.00 . A A . 28 PRO N    1 1 
        5  9171 1 1 28 PRO O    O  -8.999   1.213  -4.509 1.00 . A A . 28 PRO O    1 1 
        5  9172 1 1 29 VAL C    C -11.241   3.543  -3.706 1.00 . A A . 29 VAL C    1 1 
        5  9173 1 1 29 VAL CA   C -11.226   2.635  -4.947 1.00 . A A . 29 VAL CA   1 1 
        5  9174 1 1 29 VAL CB   C -12.452   2.815  -5.872 1.00 . A A . 29 VAL CB   1 1 
        5  9175 1 1 29 VAL CG1  C -13.285   1.548  -5.981 1.00 . A A . 29 VAL CG1  1 1 
        5  9176 1 1 29 VAL CG2  C -13.330   3.937  -5.381 1.00 . A A . 29 VAL CG2  1 1 
        5  9177 1 1 29 VAL H    H -12.027   0.728  -4.337 1.00 . A A . 29 VAL H    1 1 
        5  9178 1 1 29 VAL HA   H -10.346   2.847  -5.513 1.00 . A A . 29 VAL HA   1 1 
        5  9179 1 1 29 VAL HB   H -12.098   3.065  -6.855 1.00 . A A . 29 VAL HB   1 1 
        5  9180 1 1 29 VAL HG11 H -14.021   1.675  -6.763 1.00 . A A . 29 VAL HG11 1 1 
        5  9181 1 1 29 VAL HG12 H -13.779   1.361  -5.040 1.00 . A A . 29 VAL HG12 1 1 
        5  9182 1 1 29 VAL HG13 H -12.635   0.723  -6.221 1.00 . A A . 29 VAL HG13 1 1 
        5  9183 1 1 29 VAL HG21 H -13.885   3.606  -4.520 1.00 . A A . 29 VAL HG21 1 1 
        5  9184 1 1 29 VAL HG22 H -14.003   4.211  -6.171 1.00 . A A . 29 VAL HG22 1 1 
        5  9185 1 1 29 VAL HG23 H -12.709   4.777  -5.118 1.00 . A A . 29 VAL HG23 1 1 
        5  9186 1 1 29 VAL N    N -11.197   1.213  -4.510 1.00 . A A . 29 VAL N    1 1 
        5  9187 1 1 29 VAL O    O -11.966   3.320  -2.757 1.00 . A A . 29 VAL O    1 1 
        5  9188 1 1 30 LEU C    C -11.627   5.931  -2.005 1.00 . A A . 30 LEU C    1 1 
        5  9189 1 1 30 LEU CA   C -10.270   5.464  -2.544 1.00 . A A . 30 LEU CA   1 1 
        5  9190 1 1 30 LEU CB   C  -9.475   6.654  -3.099 1.00 . A A . 30 LEU CB   1 1 
        5  9191 1 1 30 LEU CD1  C  -8.313   7.624  -1.105 1.00 . A A . 30 LEU CD1  1 1 
        5  9192 1 1 30 LEU CD2  C  -7.530   5.440  -2.037 1.00 . A A . 30 LEU CD2  1 1 
        5  9193 1 1 30 LEU CG   C  -8.121   6.811  -2.383 1.00 . A A . 30 LEU CG   1 1 
        5  9194 1 1 30 LEU H    H  -9.813   4.660  -4.484 1.00 . A A . 30 LEU H    1 1 
        5  9195 1 1 30 LEU HA   H  -9.714   4.993  -1.756 1.00 . A A . 30 LEU HA   1 1 
        5  9196 1 1 30 LEU HB2  H  -9.297   6.498  -4.154 1.00 . A A . 30 LEU HB2  1 1 
        5  9197 1 1 30 LEU HB3  H -10.050   7.559  -2.967 1.00 . A A . 30 LEU HB3  1 1 
        5  9198 1 1 30 LEU HD11 H  -8.472   8.661  -1.366 1.00 . A A . 30 LEU HD11 1 1 
        5  9199 1 1 30 LEU HD12 H  -7.431   7.539  -0.487 1.00 . A A . 30 LEU HD12 1 1 
        5  9200 1 1 30 LEU HD13 H  -9.170   7.254  -0.563 1.00 . A A . 30 LEU HD13 1 1 
        5  9201 1 1 30 LEU HD21 H  -7.871   5.137  -1.058 1.00 . A A . 30 LEU HD21 1 1 
        5  9202 1 1 30 LEU HD22 H  -6.452   5.503  -2.039 1.00 . A A . 30 LEU HD22 1 1 
        5  9203 1 1 30 LEU HD23 H  -7.852   4.717  -2.771 1.00 . A A . 30 LEU HD23 1 1 
        5  9204 1 1 30 LEU HG   H  -7.438   7.336  -3.032 1.00 . A A . 30 LEU HG   1 1 
        5  9205 1 1 30 LEU N    N -10.398   4.536  -3.710 1.00 . A A . 30 LEU N    1 1 
        5  9206 1 1 30 LEU O    O -12.102   5.449  -0.996 1.00 . A A . 30 LEU O    1 1 
        5  9207 1 1 31 ARG C    C -14.660   6.432  -2.436 1.00 . A A . 31 ARG C    1 1 
        5  9208 1 1 31 ARG CA   C -13.532   7.414  -2.158 1.00 . A A . 31 ARG CA   1 1 
        5  9209 1 1 31 ARG CB   C -13.739   8.702  -2.941 1.00 . A A . 31 ARG CB   1 1 
        5  9210 1 1 31 ARG CD   C -12.002  10.093  -1.803 1.00 . A A . 31 ARG CD   1 1 
        5  9211 1 1 31 ARG CG   C -13.504   9.896  -2.022 1.00 . A A . 31 ARG CG   1 1 
        5  9212 1 1 31 ARG CZ   C -11.849  10.521   0.576 1.00 . A A . 31 ARG CZ   1 1 
        5  9213 1 1 31 ARG H    H -11.828   7.271  -3.441 1.00 . A A . 31 ARG H    1 1 
        5  9214 1 1 31 ARG HA   H -13.477   7.635  -1.109 1.00 . A A . 31 ARG HA   1 1 
        5  9215 1 1 31 ARG HB2  H -13.039   8.739  -3.760 1.00 . A A . 31 ARG HB2  1 1 
        5  9216 1 1 31 ARG HB3  H -14.745   8.736  -3.320 1.00 . A A . 31 ARG HB3  1 1 
        5  9217 1 1 31 ARG HD2  H -11.440   9.479  -2.494 1.00 . A A . 31 ARG HD2  1 1 
        5  9218 1 1 31 ARG HD3  H -11.738  11.133  -1.919 1.00 . A A . 31 ARG HD3  1 1 
        5  9219 1 1 31 ARG HE   H -11.533   8.725  -0.208 1.00 . A A . 31 ARG HE   1 1 
        5  9220 1 1 31 ARG HG2  H -13.922  10.782  -2.472 1.00 . A A . 31 ARG HG2  1 1 
        5  9221 1 1 31 ARG HG3  H -13.980   9.713  -1.073 1.00 . A A . 31 ARG HG3  1 1 
        5  9222 1 1 31 ARG HH11 H -13.809  10.224   0.866 1.00 . A A . 31 ARG HH11 1 1 
        5  9223 1 1 31 ARG HH12 H -13.067  11.389   1.910 1.00 . A A . 31 ARG HH12 1 1 
        5  9224 1 1 31 ARG HH21 H  -9.913  11.022   0.513 1.00 . A A . 31 ARG HH21 1 1 
        5  9225 1 1 31 ARG HH22 H -10.859  11.841   1.710 1.00 . A A . 31 ARG HH22 1 1 
        5  9226 1 1 31 ARG N    N -12.234   6.885  -2.647 1.00 . A A . 31 ARG N    1 1 
        5  9227 1 1 31 ARG NE   N -11.760   9.660  -0.401 1.00 . A A . 31 ARG NE   1 1 
        5  9228 1 1 31 ARG NH1  N -12.998  10.728   1.162 1.00 . A A . 31 ARG NH1  1 1 
        5  9229 1 1 31 ARG NH2  N -10.791  11.180   0.963 1.00 . A A . 31 ARG NH2  1 1 
        5  9230 1 1 31 ARG O    O -14.544   5.548  -3.260 1.00 . A A . 31 ARG O    1 1 
        5  9231 1 1 32 GLY C    C -17.828   6.279  -3.030 1.00 . A A . 32 GLY C    1 1 
        5  9232 1 1 32 GLY CA   C -16.897   5.666  -1.986 1.00 . A A . 32 GLY CA   1 1 
        5  9233 1 1 32 GLY H    H -15.836   7.310  -1.101 1.00 . A A . 32 GLY H    1 1 
        5  9234 1 1 32 GLY HA2  H -16.518   4.720  -2.346 1.00 . A A . 32 GLY HA2  1 1 
        5  9235 1 1 32 GLY HA3  H -17.437   5.517  -1.065 1.00 . A A . 32 GLY HA3  1 1 
        5  9236 1 1 32 GLY N    N -15.760   6.586  -1.757 1.00 . A A . 32 GLY N    1 1 
        5  9237 1 1 32 GLY O    O -19.014   6.425  -2.813 1.00 . A A . 32 GLY O    1 1 
        5  9238 1 1 33 GLY C    C -19.480   6.589  -5.303 1.00 . A A . 33 GLY C    1 1 
        5  9239 1 1 33 GLY CA   C -18.106   7.250  -5.248 1.00 . A A . 33 GLY CA   1 1 
        5  9240 1 1 33 GLY H    H -16.324   6.511  -4.299 1.00 . A A . 33 GLY H    1 1 
        5  9241 1 1 33 GLY HA2  H -18.220   8.307  -5.062 1.00 . A A . 33 GLY HA2  1 1 
        5  9242 1 1 33 GLY HA3  H -17.606   7.101  -6.199 1.00 . A A . 33 GLY HA3  1 1 
        5  9243 1 1 33 GLY N    N -17.284   6.641  -4.162 1.00 . A A . 33 GLY N    1 1 
        5  9244 1 1 33 GLY O    O -20.450   7.195  -5.709 1.00 . A A . 33 GLY O    1 1 
        5  9245 1 1 34 GLY C    C -21.412   4.785  -6.398 1.00 . A A . 34 GLY C    1 1 
        5  9246 1 1 34 GLY CA   C -20.893   4.668  -4.973 1.00 . A A . 34 GLY CA   1 1 
        5  9247 1 1 34 GLY H    H -18.781   4.864  -4.601 1.00 . A A . 34 GLY H    1 1 
        5  9248 1 1 34 GLY HA2  H -20.779   3.626  -4.706 1.00 . A A . 34 GLY HA2  1 1 
        5  9249 1 1 34 GLY HA3  H -21.584   5.146  -4.298 1.00 . A A . 34 GLY HA3  1 1 
        5  9250 1 1 34 GLY N    N -19.575   5.348  -4.914 1.00 . A A . 34 GLY N    1 1 
        5  9251 1 1 34 GLY O    O -22.598   4.720  -6.650 1.00 . A A . 34 GLY O    1 1 
        5  9252 1 1 35 LYS C    C -21.947   6.236  -8.888 1.00 . A A . 35 LYS C    1 1 
        5  9253 1 1 35 LYS CA   C -20.944   5.088  -8.750 1.00 . A A . 35 LYS CA   1 1 
        5  9254 1 1 35 LYS CB   C -21.576   3.735  -9.065 1.00 . A A . 35 LYS CB   1 1 
        5  9255 1 1 35 LYS CD   C -22.609   2.398 -10.903 1.00 . A A . 35 LYS CD   1 1 
        5  9256 1 1 35 LYS CE   C -23.089   1.489  -9.767 1.00 . A A . 35 LYS CE   1 1 
        5  9257 1 1 35 LYS CG   C -22.376   3.811 -10.364 1.00 . A A . 35 LYS CG   1 1 
        5  9258 1 1 35 LYS H    H -19.570   5.013  -7.102 1.00 . A A . 35 LYS H    1 1 
        5  9259 1 1 35 LYS HA   H -20.090   5.253  -9.387 1.00 . A A . 35 LYS HA   1 1 
        5  9260 1 1 35 LYS HB2  H -20.793   2.998  -9.166 1.00 . A A . 35 LYS HB2  1 1 
        5  9261 1 1 35 LYS HB3  H -22.230   3.451  -8.257 1.00 . A A . 35 LYS HB3  1 1 
        5  9262 1 1 35 LYS HD2  H -23.358   2.429 -11.680 1.00 . A A . 35 LYS HD2  1 1 
        5  9263 1 1 35 LYS HD3  H -21.687   2.009 -11.307 1.00 . A A . 35 LYS HD3  1 1 
        5  9264 1 1 35 LYS HE2  H -22.253   0.957  -9.332 1.00 . A A . 35 LYS HE2  1 1 
        5  9265 1 1 35 LYS HE3  H -23.601   2.067  -9.013 1.00 . A A . 35 LYS HE3  1 1 
        5  9266 1 1 35 LYS HG2  H -23.328   4.284 -10.171 1.00 . A A . 35 LYS HG2  1 1 
        5  9267 1 1 35 LYS HG3  H -21.828   4.388 -11.093 1.00 . A A . 35 LYS HG3  1 1 
        5  9268 1 1 35 LYS HZ1  H -24.469  -0.067  -9.685 1.00 . A A . 35 LYS HZ1  1 1 
        5  9269 1 1 35 LYS HZ2  H -23.519  -0.056 -11.094 1.00 . A A . 35 LYS HZ2  1 1 
        5  9270 1 1 35 LYS HZ3  H -24.779   1.068 -10.907 1.00 . A A . 35 LYS HZ3  1 1 
        5  9271 1 1 35 LYS N    N -20.520   4.961  -7.335 1.00 . A A . 35 LYS N    1 1 
        5  9272 1 1 35 LYS NZ   N -24.035   0.536 -10.411 1.00 . A A . 35 LYS NZ   1 1 
        5  9273 1 1 35 LYS O    O -23.130   6.033  -9.071 1.00 . A A . 35 LYS O    1 1 
        5  9274 1 1 36 GLY C    C -21.910   9.712  -7.922 1.00 . A A . 36 GLY C    1 1 
        5  9275 1 1 36 GLY CA   C -22.374   8.626  -8.898 1.00 . A A . 36 GLY CA   1 1 
        5  9276 1 1 36 GLY H    H -20.513   7.580  -8.632 1.00 . A A . 36 GLY H    1 1 
        5  9277 1 1 36 GLY HA2  H -22.346   9.009  -9.908 1.00 . A A . 36 GLY HA2  1 1 
        5  9278 1 1 36 GLY HA3  H -23.383   8.332  -8.650 1.00 . A A . 36 GLY HA3  1 1 
        5  9279 1 1 36 GLY N    N -21.470   7.447  -8.786 1.00 . A A . 36 GLY N    1 1 
        5  9280 1 1 36 GLY O    O -22.709  10.392  -7.308 1.00 . A A . 36 GLY O    1 1 
        5  9281 1 1 37 ASN C    C -18.672  11.302  -7.197 1.00 . A A . 37 ASN C    1 1 
        5  9282 1 1 37 ASN CA   C -20.109  10.916  -6.833 1.00 . A A . 37 ASN CA   1 1 
        5  9283 1 1 37 ASN CB   C -20.157  10.260  -5.454 1.00 . A A . 37 ASN CB   1 1 
        5  9284 1 1 37 ASN CG   C -21.605  10.207  -4.963 1.00 . A A . 37 ASN CG   1 1 
        5  9285 1 1 37 ASN H    H -19.994   9.319  -8.272 1.00 . A A . 37 ASN H    1 1 
        5  9286 1 1 37 ASN HA   H -20.745  11.784  -6.847 1.00 . A A . 37 ASN HA   1 1 
        5  9287 1 1 37 ASN HB2  H -19.760   9.259  -5.519 1.00 . A A . 37 ASN HB2  1 1 
        5  9288 1 1 37 ASN HB3  H -19.566  10.839  -4.761 1.00 . A A . 37 ASN HB3  1 1 
        5  9289 1 1 37 ASN HD21 H -21.551  12.022  -4.159 1.00 . A A . 37 ASN HD21 1 1 
        5  9290 1 1 37 ASN HD22 H -23.030  11.204  -4.005 1.00 . A A . 37 ASN HD22 1 1 
        5  9291 1 1 37 ASN N    N -20.622   9.877  -7.772 1.00 . A A . 37 ASN N    1 1 
        5  9292 1 1 37 ASN ND2  N -22.103  11.229  -4.323 1.00 . A A . 37 ASN ND2  1 1 
        5  9293 1 1 37 ASN O    O -18.429  12.324  -7.806 1.00 . A A . 37 ASN O    1 1 
        5  9294 1 1 37 ASN OD1  O -22.291   9.224  -5.165 1.00 . A A . 37 ASN OD1  1 1 
        5  9295 1 1 38 GLU C    C -15.372   9.669  -6.706 1.00 . A A . 38 GLU C    1 1 
        5  9296 1 1 38 GLU CA   C -16.294  10.814  -7.143 1.00 . A A . 38 GLU CA   1 1 
        5  9297 1 1 38 GLU CB   C -15.986  12.080  -6.345 1.00 . A A . 38 GLU CB   1 1 
        5  9298 1 1 38 GLU CD   C -17.434  12.727  -4.411 1.00 . A A . 38 GLU CD   1 1 
        5  9299 1 1 38 GLU CG   C -16.278  11.832  -4.863 1.00 . A A . 38 GLU CG   1 1 
        5  9300 1 1 38 GLU H    H -17.937   9.676  -6.330 1.00 . A A . 38 GLU H    1 1 
        5  9301 1 1 38 GLU HA   H -16.178  11.007  -8.198 1.00 . A A . 38 GLU HA   1 1 
        5  9302 1 1 38 GLU HB2  H -14.945  12.339  -6.470 1.00 . A A . 38 GLU HB2  1 1 
        5  9303 1 1 38 GLU HB3  H -16.605  12.889  -6.701 1.00 . A A . 38 GLU HB3  1 1 
        5  9304 1 1 38 GLU HG2  H -16.547  10.793  -4.721 1.00 . A A . 38 GLU HG2  1 1 
        5  9305 1 1 38 GLU HG3  H -15.398  12.059  -4.280 1.00 . A A . 38 GLU HG3  1 1 
        5  9306 1 1 38 GLU N    N -17.718  10.492  -6.823 1.00 . A A . 38 GLU N    1 1 
        5  9307 1 1 38 GLU O    O -14.287   9.889  -6.207 1.00 . A A . 38 GLU O    1 1 
        5  9308 1 1 38 GLU OE1  O -17.598  13.788  -4.991 1.00 . A A . 38 GLU OE1  1 1 
        5  9309 1 1 38 GLU OE2  O -18.137  12.336  -3.493 1.00 . A A . 38 GLU OE2  1 1 
        5  9310 1 1 39 VAL C    C -13.485   7.521  -6.933 1.00 . A A . 39 VAL C    1 1 
        5  9311 1 1 39 VAL CA   C -14.944   7.286  -6.499 1.00 . A A . 39 VAL CA   1 1 
        5  9312 1 1 39 VAL CB   C -15.588   6.075  -7.213 1.00 . A A . 39 VAL CB   1 1 
        5  9313 1 1 39 VAL CG1  C -14.572   5.353  -8.093 1.00 . A A . 39 VAL CG1  1 1 
        5  9314 1 1 39 VAL CG2  C -16.120   5.085  -6.173 1.00 . A A . 39 VAL CG2  1 1 
        5  9315 1 1 39 VAL H    H -16.672   8.294  -7.304 1.00 . A A . 39 VAL H    1 1 
        5  9316 1 1 39 VAL HA   H -14.985   7.136  -5.437 1.00 . A A . 39 VAL HA   1 1 
        5  9317 1 1 39 VAL HB   H -16.408   6.420  -7.826 1.00 . A A . 39 VAL HB   1 1 
        5  9318 1 1 39 VAL HG11 H -13.616   5.336  -7.592 1.00 . A A . 39 VAL HG11 1 1 
        5  9319 1 1 39 VAL HG12 H -14.480   5.877  -9.028 1.00 . A A . 39 VAL HG12 1 1 
        5  9320 1 1 39 VAL HG13 H -14.904   4.340  -8.269 1.00 . A A . 39 VAL HG13 1 1 
        5  9321 1 1 39 VAL HG21 H -16.034   4.080  -6.560 1.00 . A A . 39 VAL HG21 1 1 
        5  9322 1 1 39 VAL HG22 H -17.155   5.298  -5.963 1.00 . A A . 39 VAL HG22 1 1 
        5  9323 1 1 39 VAL HG23 H -15.540   5.168  -5.266 1.00 . A A . 39 VAL HG23 1 1 
        5  9324 1 1 39 VAL N    N -15.794   8.449  -6.897 1.00 . A A . 39 VAL N    1 1 
        5  9325 1 1 39 VAL O    O -13.180   7.606  -8.106 1.00 . A A . 39 VAL O    1 1 
        5  9326 1 1 40 LEU C    C -10.463   6.424  -6.378 1.00 . A A . 40 LEU C    1 1 
        5  9327 1 1 40 LEU CA   C -11.143   7.788  -6.337 1.00 . A A . 40 LEU CA   1 1 
        5  9328 1 1 40 LEU CB   C -10.563   8.655  -5.218 1.00 . A A . 40 LEU CB   1 1 
        5  9329 1 1 40 LEU CD1  C  -9.003   9.968  -6.660 1.00 . A A . 40 LEU CD1  1 1 
        5  9330 1 1 40 LEU CD2  C -11.423  10.576  -6.572 1.00 . A A . 40 LEU CD2  1 1 
        5  9331 1 1 40 LEU CG   C -10.237  10.047  -5.761 1.00 . A A . 40 LEU CG   1 1 
        5  9332 1 1 40 LEU H    H -12.849   7.496  -5.054 1.00 . A A . 40 LEU H    1 1 
        5  9333 1 1 40 LEU HA   H -11.041   8.287  -7.289 1.00 . A A . 40 LEU HA   1 1 
        5  9334 1 1 40 LEU HB2  H -11.283   8.742  -4.419 1.00 . A A . 40 LEU HB2  1 1 
        5  9335 1 1 40 LEU HB3  H  -9.659   8.201  -4.842 1.00 . A A . 40 LEU HB3  1 1 
        5  9336 1 1 40 LEU HD11 H  -8.624  10.963  -6.839 1.00 . A A . 40 LEU HD11 1 1 
        5  9337 1 1 40 LEU HD12 H  -9.271   9.510  -7.600 1.00 . A A . 40 LEU HD12 1 1 
        5  9338 1 1 40 LEU HD13 H  -8.242   9.375  -6.174 1.00 . A A . 40 LEU HD13 1 1 
        5  9339 1 1 40 LEU HD21 H -11.777  11.497  -6.133 1.00 . A A . 40 LEU HD21 1 1 
        5  9340 1 1 40 LEU HD22 H -12.219   9.846  -6.565 1.00 . A A . 40 LEU HD22 1 1 
        5  9341 1 1 40 LEU HD23 H -11.111  10.760  -7.589 1.00 . A A . 40 LEU HD23 1 1 
        5  9342 1 1 40 LEU HG   H -10.038  10.715  -4.936 1.00 . A A . 40 LEU HG   1 1 
        5  9343 1 1 40 LEU N    N -12.583   7.593  -5.990 1.00 . A A . 40 LEU N    1 1 
        5  9344 1 1 40 LEU O    O -11.120   5.404  -6.338 1.00 . A A . 40 LEU O    1 1 
        5  9345 1 1 41 TYR C    C  -7.162   5.051  -5.801 1.00 . A A . 41 TYR C    1 1 
        5  9346 1 1 41 TYR CA   C  -8.496   5.053  -6.538 1.00 . A A . 41 TYR CA   1 1 
        5  9347 1 1 41 TYR CB   C  -8.291   4.820  -8.027 1.00 . A A . 41 TYR CB   1 1 
        5  9348 1 1 41 TYR CD1  C -10.613   3.950  -8.358 1.00 . A A . 41 TYR CD1  1 1 
        5  9349 1 1 41 TYR CD2  C  -9.910   5.865  -9.647 1.00 . A A . 41 TYR CD2  1 1 
        5  9350 1 1 41 TYR CE1  C -11.868   3.997  -8.966 1.00 . A A . 41 TYR CE1  1 1 
        5  9351 1 1 41 TYR CE2  C -11.169   5.915 -10.260 1.00 . A A . 41 TYR CE2  1 1 
        5  9352 1 1 41 TYR CG   C  -9.636   4.878  -8.699 1.00 . A A . 41 TYR CG   1 1 
        5  9353 1 1 41 TYR CZ   C -12.149   4.977  -9.919 1.00 . A A . 41 TYR CZ   1 1 
        5  9354 1 1 41 TYR H    H  -8.642   7.208  -6.519 1.00 . A A . 41 TYR H    1 1 
        5  9355 1 1 41 TYR HA   H  -9.143   4.287  -6.144 1.00 . A A . 41 TYR HA   1 1 
        5  9356 1 1 41 TYR HB2  H  -7.645   5.586  -8.431 1.00 . A A . 41 TYR HB2  1 1 
        5  9357 1 1 41 TYR HB3  H  -7.849   3.847  -8.186 1.00 . A A . 41 TYR HB3  1 1 
        5  9358 1 1 41 TYR HD1  H -10.397   3.188  -7.625 1.00 . A A . 41 TYR HD1  1 1 
        5  9359 1 1 41 TYR HD2  H  -9.154   6.587  -9.901 1.00 . A A . 41 TYR HD2  1 1 
        5  9360 1 1 41 TYR HE1  H -12.622   3.275  -8.689 1.00 . A A . 41 TYR HE1  1 1 
        5  9361 1 1 41 TYR HE2  H -11.383   6.673 -10.993 1.00 . A A . 41 TYR HE2  1 1 
        5  9362 1 1 41 TYR HH   H -13.335   5.620 -11.268 1.00 . A A . 41 TYR HH   1 1 
        5  9363 1 1 41 TYR N    N  -9.167   6.381  -6.473 1.00 . A A . 41 TYR N    1 1 
        5  9364 1 1 41 TYR O    O  -6.234   5.741  -6.169 1.00 . A A . 41 TYR O    1 1 
        5  9365 1 1 41 TYR OH   O -13.387   5.016 -10.525 1.00 . A A . 41 TYR OH   1 1 
        5  9366 1 1 42 ASP C    C  -4.676   3.739  -5.004 1.00 . A A . 42 ASP C    1 1 
        5  9367 1 1 42 ASP CA   C  -5.760   4.193  -4.036 1.00 . A A . 42 ASP CA   1 1 
        5  9368 1 1 42 ASP CB   C  -5.967   3.151  -2.941 1.00 . A A . 42 ASP CB   1 1 
        5  9369 1 1 42 ASP CG   C  -5.170   3.548  -1.697 1.00 . A A . 42 ASP CG   1 1 
        5  9370 1 1 42 ASP H    H  -7.802   3.689  -4.500 1.00 . A A . 42 ASP H    1 1 
        5  9371 1 1 42 ASP HA   H  -5.510   5.149  -3.608 1.00 . A A . 42 ASP HA   1 1 
        5  9372 1 1 42 ASP HB2  H  -7.016   3.086  -2.695 1.00 . A A . 42 ASP HB2  1 1 
        5  9373 1 1 42 ASP HB3  H  -5.621   2.198  -3.297 1.00 . A A . 42 ASP HB3  1 1 
        5  9374 1 1 42 ASP N    N  -7.050   4.255  -4.771 1.00 . A A . 42 ASP N    1 1 
        5  9375 1 1 42 ASP O    O  -4.425   2.562  -5.151 1.00 . A A . 42 ASP O    1 1 
        5  9376 1 1 42 ASP OD1  O  -4.282   4.375  -1.823 1.00 . A A . 42 ASP OD1  1 1 
        5  9377 1 1 42 ASP OD2  O  -5.463   3.018  -0.637 1.00 . A A . 42 ASP OD2  1 1 
        5  9378 1 1 43 SER C    C  -2.208   3.077  -6.191 1.00 . A A . 43 SER C    1 1 
        5  9379 1 1 43 SER CA   C  -2.996   4.300  -6.660 1.00 . A A . 43 SER CA   1 1 
        5  9380 1 1 43 SER CB   C  -2.085   5.524  -6.726 1.00 . A A . 43 SER CB   1 1 
        5  9381 1 1 43 SER H    H  -4.294   5.605  -5.549 1.00 . A A . 43 SER H    1 1 
        5  9382 1 1 43 SER HA   H  -3.430   4.115  -7.628 1.00 . A A . 43 SER HA   1 1 
        5  9383 1 1 43 SER HB2  H  -2.614   6.389  -6.362 1.00 . A A . 43 SER HB2  1 1 
        5  9384 1 1 43 SER HB3  H  -1.211   5.353  -6.110 1.00 . A A . 43 SER HB3  1 1 
        5  9385 1 1 43 SER HG   H  -1.479   4.901  -8.469 1.00 . A A . 43 SER HG   1 1 
        5  9386 1 1 43 SER N    N  -4.054   4.664  -5.678 1.00 . A A . 43 SER N    1 1 
        5  9387 1 1 43 SER O    O  -1.789   2.263  -6.984 1.00 . A A . 43 SER O    1 1 
        5  9388 1 1 43 SER OG   O  -1.694   5.750  -8.075 1.00 . A A . 43 SER OG   1 1 
        5  9389 1 1 44 ALA C    C  -2.172   0.596  -4.113 1.00 . A A . 44 ALA C    1 1 
        5  9390 1 1 44 ALA CA   C  -1.239   1.759  -4.409 1.00 . A A . 44 ALA CA   1 1 
        5  9391 1 1 44 ALA CB   C  -0.547   2.228  -3.135 1.00 . A A . 44 ALA CB   1 1 
        5  9392 1 1 44 ALA H    H  -2.367   3.596  -4.277 1.00 . A A . 44 ALA H    1 1 
        5  9393 1 1 44 ALA HA   H  -0.503   1.465  -5.135 1.00 . A A . 44 ALA HA   1 1 
        5  9394 1 1 44 ALA HB1  H  -0.002   3.138  -3.336 1.00 . A A . 44 ALA HB1  1 1 
        5  9395 1 1 44 ALA HB2  H   0.139   1.463  -2.802 1.00 . A A . 44 ALA HB2  1 1 
        5  9396 1 1 44 ALA HB3  H  -1.285   2.408  -2.369 1.00 . A A . 44 ALA HB3  1 1 
        5  9397 1 1 44 ALA N    N  -2.008   2.936  -4.909 1.00 . A A . 44 ALA N    1 1 
        5  9398 1 1 44 ALA O    O  -1.995  -0.496  -4.609 1.00 . A A . 44 ALA O    1 1 
        5  9399 1 1 45 ALA C    C  -4.702  -0.732  -4.377 1.00 . A A . 45 ALA C    1 1 
        5  9400 1 1 45 ALA CA   C  -4.112  -0.299  -3.048 1.00 . A A . 45 ALA CA   1 1 
        5  9401 1 1 45 ALA CB   C  -5.187   0.275  -2.130 1.00 . A A . 45 ALA CB   1 1 
        5  9402 1 1 45 ALA H    H  -3.334   1.699  -2.950 1.00 . A A . 45 ALA H    1 1 
        5  9403 1 1 45 ALA HA   H  -3.594  -1.109  -2.571 1.00 . A A . 45 ALA HA   1 1 
        5  9404 1 1 45 ALA HB1  H  -4.823   1.180  -1.670 1.00 . A A . 45 ALA HB1  1 1 
        5  9405 1 1 45 ALA HB2  H  -5.432  -0.447  -1.365 1.00 . A A . 45 ALA HB2  1 1 
        5  9406 1 1 45 ALA HB3  H  -6.070   0.496  -2.712 1.00 . A A . 45 ALA HB3  1 1 
        5  9407 1 1 45 ALA N    N  -3.180   0.814  -3.327 1.00 . A A . 45 ALA N    1 1 
        5  9408 1 1 45 ALA O    O  -5.121  -1.858  -4.564 1.00 . A A . 45 ALA O    1 1 
        5  9409 1 1 46 VAL C    C  -4.326  -1.096  -7.390 1.00 . A A . 46 VAL C    1 1 
        5  9410 1 1 46 VAL CA   C  -5.263  -0.137  -6.650 1.00 . A A . 46 VAL CA   1 1 
        5  9411 1 1 46 VAL CB   C  -5.349   1.197  -7.394 1.00 . A A . 46 VAL CB   1 1 
        5  9412 1 1 46 VAL CG1  C  -5.758   0.943  -8.842 1.00 . A A . 46 VAL CG1  1 1 
        5  9413 1 1 46 VAL CG2  C  -6.398   2.094  -6.745 1.00 . A A . 46 VAL CG2  1 1 
        5  9414 1 1 46 VAL H    H  -4.372   1.071  -5.125 1.00 . A A . 46 VAL H    1 1 
        5  9415 1 1 46 VAL HA   H  -6.244  -0.566  -6.554 1.00 . A A . 46 VAL HA   1 1 
        5  9416 1 1 46 VAL HB   H  -4.386   1.687  -7.371 1.00 . A A . 46 VAL HB   1 1 
        5  9417 1 1 46 VAL HG11 H  -6.767   1.301  -8.998 1.00 . A A . 46 VAL HG11 1 1 
        5  9418 1 1 46 VAL HG12 H  -5.719  -0.116  -9.046 1.00 . A A . 46 VAL HG12 1 1 
        5  9419 1 1 46 VAL HG13 H  -5.085   1.467  -9.502 1.00 . A A . 46 VAL HG13 1 1 
        5  9420 1 1 46 VAL HG21 H  -7.333   1.995  -7.282 1.00 . A A . 46 VAL HG21 1 1 
        5  9421 1 1 46 VAL HG22 H  -6.066   3.120  -6.788 1.00 . A A . 46 VAL HG22 1 1 
        5  9422 1 1 46 VAL HG23 H  -6.539   1.800  -5.717 1.00 . A A . 46 VAL HG23 1 1 
        5  9423 1 1 46 VAL N    N  -4.722   0.177  -5.311 1.00 . A A . 46 VAL N    1 1 
        5  9424 1 1 46 VAL O    O  -4.761  -1.850  -8.231 1.00 . A A . 46 VAL O    1 1 
        5  9425 1 1 47 ILE C    C  -2.018  -3.369  -7.101 1.00 . A A . 47 ILE C    1 1 
        5  9426 1 1 47 ILE CA   C  -2.135  -2.039  -7.826 1.00 . A A . 47 ILE CA   1 1 
        5  9427 1 1 47 ILE CB   C  -0.745  -1.424  -7.966 1.00 . A A . 47 ILE CB   1 1 
        5  9428 1 1 47 ILE CD1  C   0.811   0.381  -7.268 1.00 . A A . 47 ILE CD1  1 1 
        5  9429 1 1 47 ILE CG1  C  -0.508  -0.315  -6.953 1.00 . A A . 47 ILE CG1  1 1 
        5  9430 1 1 47 ILE CG2  C  -0.614  -0.878  -9.375 1.00 . A A . 47 ILE CG2  1 1 
        5  9431 1 1 47 ILE H    H  -2.699  -0.478  -6.409 1.00 . A A . 47 ILE H    1 1 
        5  9432 1 1 47 ILE HA   H  -2.531  -2.210  -8.809 1.00 . A A . 47 ILE HA   1 1 
        5  9433 1 1 47 ILE HB   H  -0.004  -2.202  -7.825 1.00 . A A . 47 ILE HB   1 1 
        5  9434 1 1 47 ILE HD11 H   0.661   1.449  -7.258 1.00 . A A . 47 ILE HD11 1 1 
        5  9435 1 1 47 ILE HD12 H   1.162   0.075  -8.242 1.00 . A A . 47 ILE HD12 1 1 
        5  9436 1 1 47 ILE HD13 H   1.545   0.115  -6.521 1.00 . A A . 47 ILE HD13 1 1 
        5  9437 1 1 47 ILE HG12 H  -1.309   0.391  -7.009 1.00 . A A . 47 ILE HG12 1 1 
        5  9438 1 1 47 ILE HG13 H  -0.460  -0.737  -5.962 1.00 . A A . 47 ILE HG13 1 1 
        5  9439 1 1 47 ILE HG21 H   0.086  -1.484  -9.918 1.00 . A A . 47 ILE HG21 1 1 
        5  9440 1 1 47 ILE HG22 H  -0.272   0.154  -9.341 1.00 . A A . 47 ILE HG22 1 1 
        5  9441 1 1 47 ILE HG23 H  -1.572  -0.931  -9.864 1.00 . A A . 47 ILE HG23 1 1 
        5  9442 1 1 47 ILE N    N  -3.044  -1.087  -7.094 1.00 . A A . 47 ILE N    1 1 
        5  9443 1 1 47 ILE O    O  -2.202  -4.405  -7.695 1.00 . A A . 47 ILE O    1 1 
        5  9444 1 1 48 LYS C    C  -2.772  -5.548  -5.534 1.00 . A A . 48 LYS C    1 1 
        5  9445 1 1 48 LYS CA   C  -1.583  -4.666  -5.126 1.00 . A A . 48 LYS CA   1 1 
        5  9446 1 1 48 LYS CB   C  -1.594  -4.298  -3.627 1.00 . A A . 48 LYS CB   1 1 
        5  9447 1 1 48 LYS CD   C  -2.632  -4.710  -1.383 1.00 . A A . 48 LYS CD   1 1 
        5  9448 1 1 48 LYS CE   C  -3.748  -3.704  -1.090 1.00 . A A . 48 LYS CE   1 1 
        5  9449 1 1 48 LYS CG   C  -2.664  -5.094  -2.866 1.00 . A A . 48 LYS CG   1 1 
        5  9450 1 1 48 LYS H    H  -1.551  -2.529  -5.365 1.00 . A A . 48 LYS H    1 1 
        5  9451 1 1 48 LYS HA   H  -0.648  -5.135  -5.392 1.00 . A A . 48 LYS HA   1 1 
        5  9452 1 1 48 LYS HB2  H  -0.625  -4.514  -3.203 1.00 . A A . 48 LYS HB2  1 1 
        5  9453 1 1 48 LYS HB3  H  -1.796  -3.240  -3.523 1.00 . A A . 48 LYS HB3  1 1 
        5  9454 1 1 48 LYS HD2  H  -2.776  -5.595  -0.780 1.00 . A A . 48 LYS HD2  1 1 
        5  9455 1 1 48 LYS HD3  H  -1.677  -4.265  -1.146 1.00 . A A . 48 LYS HD3  1 1 
        5  9456 1 1 48 LYS HE2  H  -3.767  -2.935  -1.851 1.00 . A A . 48 LYS HE2  1 1 
        5  9457 1 1 48 LYS HE3  H  -4.702  -4.205  -1.035 1.00 . A A . 48 LYS HE3  1 1 
        5  9458 1 1 48 LYS HG2  H  -3.637  -4.869  -3.275 1.00 . A A . 48 LYS HG2  1 1 
        5  9459 1 1 48 LYS HG3  H  -2.466  -6.150  -2.966 1.00 . A A . 48 LYS HG3  1 1 
        5  9460 1 1 48 LYS HZ1  H  -3.602  -2.095   0.223 1.00 . A A . 48 LYS HZ1  1 1 
        5  9461 1 1 48 LYS HZ2  H  -2.393  -3.269   0.433 1.00 . A A . 48 LYS HZ2  1 1 
        5  9462 1 1 48 LYS HZ3  H  -3.976  -3.568   0.974 1.00 . A A . 48 LYS HZ3  1 1 
        5  9463 1 1 48 LYS N    N  -1.705  -3.368  -5.837 1.00 . A A . 48 LYS N    1 1 
        5  9464 1 1 48 LYS NZ   N  -3.404  -3.115   0.235 1.00 . A A . 48 LYS NZ   1 1 
        5  9465 1 1 48 LYS O    O  -2.671  -6.755  -5.669 1.00 . A A . 48 LYS O    1 1 
        5  9466 1 1 49 TRP C    C  -5.103  -5.809  -7.731 1.00 . A A . 49 TRP C    1 1 
        5  9467 1 1 49 TRP CA   C  -5.113  -5.647  -6.200 1.00 . A A . 49 TRP CA   1 1 
        5  9468 1 1 49 TRP CB   C  -6.256  -4.748  -5.726 1.00 . A A . 49 TRP CB   1 1 
        5  9469 1 1 49 TRP CD1  C  -8.578  -5.664  -6.123 1.00 . A A . 49 TRP CD1  1 1 
        5  9470 1 1 49 TRP CD2  C  -7.783  -4.509  -7.877 1.00 . A A . 49 TRP CD2  1 1 
        5  9471 1 1 49 TRP CE2  C  -9.085  -4.934  -8.230 1.00 . A A . 49 TRP CE2  1 1 
        5  9472 1 1 49 TRP CE3  C  -7.053  -3.759  -8.811 1.00 . A A . 49 TRP CE3  1 1 
        5  9473 1 1 49 TRP CG   C  -7.489  -4.975  -6.535 1.00 . A A . 49 TRP CG   1 1 
        5  9474 1 1 49 TRP CH2  C  -8.900  -3.875 -10.382 1.00 . A A . 49 TRP CH2  1 1 
        5  9475 1 1 49 TRP CZ2  C  -9.639  -4.619  -9.467 1.00 . A A . 49 TRP CZ2  1 1 
        5  9476 1 1 49 TRP CZ3  C  -7.608  -3.446 -10.059 1.00 . A A . 49 TRP CZ3  1 1 
        5  9477 1 1 49 TRP H    H  -3.916  -3.940  -5.672 1.00 . A A . 49 TRP H    1 1 
        5  9478 1 1 49 TRP HA   H  -5.177  -6.609  -5.716 1.00 . A A . 49 TRP HA   1 1 
        5  9479 1 1 49 TRP HB2  H  -6.469  -4.963  -4.688 1.00 . A A . 49 TRP HB2  1 1 
        5  9480 1 1 49 TRP HB3  H  -5.955  -3.715  -5.819 1.00 . A A . 49 TRP HB3  1 1 
        5  9481 1 1 49 TRP HD1  H  -8.684  -6.152  -5.167 1.00 . A A . 49 TRP HD1  1 1 
        5  9482 1 1 49 TRP HE1  H -10.422  -6.050  -7.083 1.00 . A A . 49 TRP HE1  1 1 
        5  9483 1 1 49 TRP HE3  H  -6.056  -3.426  -8.568 1.00 . A A . 49 TRP HE3  1 1 
        5  9484 1 1 49 TRP HH2  H  -9.322  -3.639 -11.339 1.00 . A A . 49 TRP HH2  1 1 
        5  9485 1 1 49 TRP HZ2  H -10.636  -4.938  -9.715 1.00 . A A . 49 TRP HZ2  1 1 
        5  9486 1 1 49 TRP HZ3  H  -7.038  -2.869 -10.772 1.00 . A A . 49 TRP HZ3  1 1 
        5  9487 1 1 49 TRP N    N  -3.890  -4.917  -5.767 1.00 . A A . 49 TRP N    1 1 
        5  9488 1 1 49 TRP NE1  N  -9.533  -5.634  -7.128 1.00 . A A . 49 TRP NE1  1 1 
        5  9489 1 1 49 TRP O    O  -5.667  -6.742  -8.267 1.00 . A A . 49 TRP O    1 1 
        5  9490 1 1 50 TYR C    C  -3.181  -5.896 -10.332 1.00 . A A . 50 TYR C    1 1 
        5  9491 1 1 50 TYR CA   C  -4.381  -5.026  -9.927 1.00 . A A . 50 TYR CA   1 1 
        5  9492 1 1 50 TYR CB   C  -4.210  -3.575 -10.417 1.00 . A A . 50 TYR CB   1 1 
        5  9493 1 1 50 TYR CD1  C  -1.884  -3.564 -11.444 1.00 . A A . 50 TYR CD1  1 1 
        5  9494 1 1 50 TYR CD2  C  -3.821  -3.388 -12.896 1.00 . A A . 50 TYR CD2  1 1 
        5  9495 1 1 50 TYR CE1  C  -1.040  -3.506 -12.562 1.00 . A A . 50 TYR CE1  1 1 
        5  9496 1 1 50 TYR CE2  C  -2.982  -3.334 -14.013 1.00 . A A . 50 TYR CE2  1 1 
        5  9497 1 1 50 TYR CG   C  -3.279  -3.504 -11.614 1.00 . A A . 50 TYR CG   1 1 
        5  9498 1 1 50 TYR CZ   C  -1.591  -3.393 -13.848 1.00 . A A . 50 TYR CZ   1 1 
        5  9499 1 1 50 TYR H    H  -3.991  -4.173  -7.984 1.00 . A A . 50 TYR H    1 1 
        5  9500 1 1 50 TYR HA   H  -5.296  -5.441 -10.315 1.00 . A A . 50 TYR HA   1 1 
        5  9501 1 1 50 TYR HB2  H  -5.174  -3.179 -10.697 1.00 . A A . 50 TYR HB2  1 1 
        5  9502 1 1 50 TYR HB3  H  -3.806  -2.983  -9.621 1.00 . A A . 50 TYR HB3  1 1 
        5  9503 1 1 50 TYR HD1  H  -1.457  -3.644 -10.453 1.00 . A A . 50 TYR HD1  1 1 
        5  9504 1 1 50 TYR HD2  H  -4.889  -3.335 -13.021 1.00 . A A . 50 TYR HD2  1 1 
        5  9505 1 1 50 TYR HE1  H   0.036  -3.552 -12.432 1.00 . A A . 50 TYR HE1  1 1 
        5  9506 1 1 50 TYR HE2  H  -3.411  -3.245 -15.002 1.00 . A A . 50 TYR HE2  1 1 
        5  9507 1 1 50 TYR HH   H  -0.346  -2.475 -14.970 1.00 . A A . 50 TYR HH   1 1 
        5  9508 1 1 50 TYR N    N  -4.447  -4.915  -8.435 1.00 . A A . 50 TYR N    1 1 
        5  9509 1 1 50 TYR O    O  -3.149  -6.476 -11.398 1.00 . A A . 50 TYR O    1 1 
        5  9510 1 1 50 TYR OH   O  -0.763  -3.340 -14.951 1.00 . A A . 50 TYR OH   1 1 
        5  9511 1 1 51 ALA C    C  -1.337  -8.280  -9.587 1.00 . A A . 51 ALA C    1 1 
        5  9512 1 1 51 ALA CA   C  -1.010  -6.811  -9.811 1.00 . A A . 51 ALA CA   1 1 
        5  9513 1 1 51 ALA CB   C   0.064  -6.345  -8.830 1.00 . A A . 51 ALA CB   1 1 
        5  9514 1 1 51 ALA H    H  -2.246  -5.520  -8.631 1.00 . A A . 51 ALA H    1 1 
        5  9515 1 1 51 ALA HA   H  -0.690  -6.636 -10.827 1.00 . A A . 51 ALA HA   1 1 
        5  9516 1 1 51 ALA HB1  H   0.923  -6.995  -8.900 1.00 . A A . 51 ALA HB1  1 1 
        5  9517 1 1 51 ALA HB2  H  -0.333  -6.376  -7.825 1.00 . A A . 51 ALA HB2  1 1 
        5  9518 1 1 51 ALA HB3  H   0.355  -5.333  -9.069 1.00 . A A . 51 ALA HB3  1 1 
        5  9519 1 1 51 ALA N    N  -2.200  -5.989  -9.485 1.00 . A A . 51 ALA N    1 1 
        5  9520 1 1 51 ALA O    O  -0.729  -9.160 -10.163 1.00 . A A . 51 ALA O    1 1 
        5  9521 1 1 52 GLU C    C  -3.847 -10.417  -9.316 1.00 . A A . 52 GLU C    1 1 
        5  9522 1 1 52 GLU CA   C  -2.647  -9.972  -8.476 1.00 . A A . 52 GLU CA   1 1 
        5  9523 1 1 52 GLU CB   C  -2.980 -10.022  -6.988 1.00 . A A . 52 GLU CB   1 1 
        5  9524 1 1 52 GLU CD   C  -0.848 -11.010  -6.147 1.00 . A A . 52 GLU CD   1 1 
        5  9525 1 1 52 GLU CG   C  -1.710  -9.746  -6.184 1.00 . A A . 52 GLU CG   1 1 
        5  9526 1 1 52 GLU H    H  -2.763  -7.828  -8.281 1.00 . A A . 52 GLU H    1 1 
        5  9527 1 1 52 GLU HA   H  -1.801 -10.599  -8.678 1.00 . A A . 52 GLU HA   1 1 
        5  9528 1 1 52 GLU HB2  H  -3.725  -9.272  -6.759 1.00 . A A . 52 GLU HB2  1 1 
        5  9529 1 1 52 GLU HB3  H  -3.360 -11.000  -6.735 1.00 . A A . 52 GLU HB3  1 1 
        5  9530 1 1 52 GLU HG2  H  -1.159  -8.946  -6.655 1.00 . A A . 52 GLU HG2  1 1 
        5  9531 1 1 52 GLU HG3  H  -1.974  -9.462  -5.177 1.00 . A A . 52 GLU HG3  1 1 
        5  9532 1 1 52 GLU N    N  -2.291  -8.554  -8.743 1.00 . A A . 52 GLU N    1 1 
        5  9533 1 1 52 GLU O    O  -4.433 -11.451  -9.061 1.00 . A A . 52 GLU O    1 1 
        5  9534 1 1 52 GLU OE1  O  -1.174 -11.904  -5.385 1.00 . A A . 52 GLU OE1  1 1 
        5  9535 1 1 52 GLU OE2  O   0.123 -11.062  -6.884 1.00 . A A . 52 GLU OE2  1 1 
        5  9536 1 1 53 ARG C    C  -5.599  -9.184 -12.364 1.00 . A A . 53 ARG C    1 1 
        5  9537 1 1 53 ARG CA   C  -5.380 -10.102 -11.153 1.00 . A A . 53 ARG CA   1 1 
        5  9538 1 1 53 ARG CB   C  -6.581 -10.086 -10.203 1.00 . A A . 53 ARG CB   1 1 
        5  9539 1 1 53 ARG CD   C  -8.566  -8.643 -10.684 1.00 . A A . 53 ARG CD   1 1 
        5  9540 1 1 53 ARG CG   C  -7.152  -8.678 -10.090 1.00 . A A . 53 ARG CG   1 1 
        5  9541 1 1 53 ARG CZ   C  -9.130  -9.543 -12.864 1.00 . A A . 53 ARG CZ   1 1 
        5  9542 1 1 53 ARG H    H  -3.736  -8.841 -10.524 1.00 . A A . 53 ARG H    1 1 
        5  9543 1 1 53 ARG HA   H  -5.219 -11.103 -11.493 1.00 . A A . 53 ARG HA   1 1 
        5  9544 1 1 53 ARG HB2  H  -7.340 -10.753 -10.577 1.00 . A A . 53 ARG HB2  1 1 
        5  9545 1 1 53 ARG HB3  H  -6.263 -10.419  -9.226 1.00 . A A . 53 ARG HB3  1 1 
        5  9546 1 1 53 ARG HD2  H  -9.144  -9.481 -10.319 1.00 . A A . 53 ARG HD2  1 1 
        5  9547 1 1 53 ARG HD3  H  -9.053  -7.713 -10.438 1.00 . A A . 53 ARG HD3  1 1 
        5  9548 1 1 53 ARG HE   H  -7.689  -8.203 -12.602 1.00 . A A . 53 ARG HE   1 1 
        5  9549 1 1 53 ARG HG2  H  -7.191  -8.392  -9.051 1.00 . A A . 53 ARG HG2  1 1 
        5  9550 1 1 53 ARG HG3  H  -6.521  -7.996 -10.624 1.00 . A A . 53 ARG HG3  1 1 
        5  9551 1 1 53 ARG HH11 H  -8.587 -11.193 -11.868 1.00 . A A . 53 ARG HH11 1 1 
        5  9552 1 1 53 ARG HH12 H  -9.730 -11.432 -13.147 1.00 . A A . 53 ARG HH12 1 1 
        5  9553 1 1 53 ARG HH21 H  -9.842  -8.084 -14.036 1.00 . A A . 53 ARG HH21 1 1 
        5  9554 1 1 53 ARG HH22 H -10.440  -9.675 -14.373 1.00 . A A . 53 ARG HH22 1 1 
        5  9555 1 1 53 ARG N    N  -4.218  -9.668 -10.318 1.00 . A A . 53 ARG N    1 1 
        5  9556 1 1 53 ARG NE   N  -8.375  -8.744 -12.160 1.00 . A A . 53 ARG NE   1 1 
        5  9557 1 1 53 ARG NH1  N  -9.150 -10.823 -12.607 1.00 . A A . 53 ARG NH1  1 1 
        5  9558 1 1 53 ARG NH2  N  -9.860  -9.063 -13.834 1.00 . A A . 53 ARG NH2  1 1 
        5  9559 1 1 53 ARG O    O  -6.141  -9.602 -13.367 1.00 . A A . 53 ARG O    1 1 
        5  9560 1 1 54 ASP C    C  -4.222  -7.130 -14.425 1.00 . A A . 54 ASP C    1 1 
        5  9561 1 1 54 ASP CA   C  -5.403  -7.039 -13.465 1.00 . A A . 54 ASP CA   1 1 
        5  9562 1 1 54 ASP CB   C  -5.530  -5.628 -12.897 1.00 . A A . 54 ASP CB   1 1 
        5  9563 1 1 54 ASP CG   C  -6.892  -5.468 -12.221 1.00 . A A . 54 ASP CG   1 1 
        5  9564 1 1 54 ASP H    H  -4.760  -7.617 -11.478 1.00 . A A . 54 ASP H    1 1 
        5  9565 1 1 54 ASP HA   H  -6.312  -7.300 -13.985 1.00 . A A . 54 ASP HA   1 1 
        5  9566 1 1 54 ASP HB2  H  -4.745  -5.453 -12.182 1.00 . A A . 54 ASP HB2  1 1 
        5  9567 1 1 54 ASP HB3  H  -5.447  -4.917 -13.703 1.00 . A A . 54 ASP HB3  1 1 
        5  9568 1 1 54 ASP N    N  -5.194  -7.946 -12.292 1.00 . A A . 54 ASP N    1 1 
        5  9569 1 1 54 ASP O    O  -4.092  -6.346 -15.340 1.00 . A A . 54 ASP O    1 1 
        5  9570 1 1 54 ASP OD1  O  -7.092  -6.069 -11.178 1.00 . A A . 54 ASP OD1  1 1 
        5  9571 1 1 54 ASP OD2  O  -7.716  -4.746 -12.759 1.00 . A A . 54 ASP OD2  1 1 
        5  9572 1 1 55 ALA C    C  -2.733  -8.847 -16.482 1.00 . A A . 55 ALA C    1 1 
        5  9573 1 1 55 ALA CA   C  -2.223  -8.240 -15.175 1.00 . A A . 55 ALA CA   1 1 
        5  9574 1 1 55 ALA CB   C  -1.248  -9.174 -14.462 1.00 . A A . 55 ALA CB   1 1 
        5  9575 1 1 55 ALA H    H  -3.496  -8.732 -13.509 1.00 . A A . 55 ALA H    1 1 
        5  9576 1 1 55 ALA HA   H  -1.759  -7.283 -15.362 1.00 . A A . 55 ALA HA   1 1 
        5  9577 1 1 55 ALA HB1  H  -1.776 -10.049 -14.116 1.00 . A A . 55 ALA HB1  1 1 
        5  9578 1 1 55 ALA HB2  H  -0.811  -8.658 -13.619 1.00 . A A . 55 ALA HB2  1 1 
        5  9579 1 1 55 ALA HB3  H  -0.467  -9.470 -15.148 1.00 . A A . 55 ALA HB3  1 1 
        5  9580 1 1 55 ALA N    N  -3.371  -8.095 -14.243 1.00 . A A . 55 ALA N    1 1 
        5  9581 1 1 55 ALA O    O  -2.094  -8.764 -17.513 1.00 . A A . 55 ALA O    1 1 
        5  9582 1 1 56 GLU C    C  -5.159  -8.909 -18.488 1.00 . A A . 56 GLU C    1 1 
        5  9583 1 1 56 GLU CA   C  -4.484 -10.021 -17.684 1.00 . A A . 56 GLU CA   1 1 
        5  9584 1 1 56 GLU CB   C  -5.516 -11.040 -17.203 1.00 . A A . 56 GLU CB   1 1 
        5  9585 1 1 56 GLU CD   C  -6.413 -13.329 -17.654 1.00 . A A . 56 GLU CD   1 1 
        5  9586 1 1 56 GLU CG   C  -5.675 -12.134 -18.259 1.00 . A A . 56 GLU CG   1 1 
        5  9587 1 1 56 GLU H    H  -4.406  -9.467 -15.607 1.00 . A A . 56 GLU H    1 1 
        5  9588 1 1 56 GLU HA   H  -3.721 -10.508 -18.272 1.00 . A A . 56 GLU HA   1 1 
        5  9589 1 1 56 GLU HB2  H  -5.183 -11.480 -16.274 1.00 . A A . 56 GLU HB2  1 1 
        5  9590 1 1 56 GLU HB3  H  -6.465 -10.548 -17.050 1.00 . A A . 56 GLU HB3  1 1 
        5  9591 1 1 56 GLU HG2  H  -6.242 -11.745 -19.094 1.00 . A A . 56 GLU HG2  1 1 
        5  9592 1 1 56 GLU HG3  H  -4.701 -12.449 -18.601 1.00 . A A . 56 GLU HG3  1 1 
        5  9593 1 1 56 GLU N    N  -3.902  -9.433 -16.447 1.00 . A A . 56 GLU N    1 1 
        5  9594 1 1 56 GLU O    O  -5.382  -9.027 -19.677 1.00 . A A . 56 GLU O    1 1 
        5  9595 1 1 56 GLU OE1  O  -6.568 -13.354 -16.444 1.00 . A A . 56 GLU OE1  1 1 
        5  9596 1 1 56 GLU OE2  O  -6.812 -14.198 -18.411 1.00 . A A . 56 GLU OE2  1 1 
        5  9597 1 1 57 ILE C    C  -5.307  -6.317 -19.781 1.00 . A A . 57 ILE C    1 1 
        5  9598 1 1 57 ILE CA   C  -6.105  -6.673 -18.538 1.00 . A A . 57 ILE CA   1 1 
        5  9599 1 1 57 ILE CB   C  -6.014  -5.538 -17.542 1.00 . A A . 57 ILE CB   1 1 
        5  9600 1 1 57 ILE CD1  C  -7.582  -7.034 -16.258 1.00 . A A . 57 ILE CD1  1 1 
        5  9601 1 1 57 ILE CG1  C  -7.203  -5.584 -16.587 1.00 . A A . 57 ILE CG1  1 1 
        5  9602 1 1 57 ILE CG2  C  -6.007  -4.218 -18.313 1.00 . A A . 57 ILE CG2  1 1 
        5  9603 1 1 57 ILE H    H  -5.262  -7.742 -16.885 1.00 . A A . 57 ILE H    1 1 
        5  9604 1 1 57 ILE HA   H  -7.137  -6.875 -18.776 1.00 . A A . 57 ILE HA   1 1 
        5  9605 1 1 57 ILE HB   H  -5.099  -5.632 -16.977 1.00 . A A . 57 ILE HB   1 1 
        5  9606 1 1 57 ILE HD11 H  -6.748  -7.526 -15.782 1.00 . A A . 57 ILE HD11 1 1 
        5  9607 1 1 57 ILE HD12 H  -7.836  -7.555 -17.168 1.00 . A A . 57 ILE HD12 1 1 
        5  9608 1 1 57 ILE HD13 H  -8.432  -7.041 -15.590 1.00 . A A . 57 ILE HD13 1 1 
        5  9609 1 1 57 ILE HG12 H  -6.930  -5.078 -15.678 1.00 . A A . 57 ILE HG12 1 1 
        5  9610 1 1 57 ILE HG13 H  -8.042  -5.087 -17.042 1.00 . A A . 57 ILE HG13 1 1 
        5  9611 1 1 57 ILE HG21 H  -6.493  -3.454 -17.732 1.00 . A A . 57 ILE HG21 1 1 
        5  9612 1 1 57 ILE HG22 H  -6.527  -4.357 -19.257 1.00 . A A . 57 ILE HG22 1 1 
        5  9613 1 1 57 ILE HG23 H  -4.987  -3.932 -18.515 1.00 . A A . 57 ILE HG23 1 1 
        5  9614 1 1 57 ILE N    N  -5.467  -7.817 -17.839 1.00 . A A . 57 ILE N    1 1 
        5  9615 1 1 57 ILE O    O  -5.801  -5.693 -20.694 1.00 . A A . 57 ILE O    1 1 
        5  9616 1 1 58 GLU C    C  -4.037  -6.731 -22.241 1.00 . A A . 58 GLU C    1 1 
        5  9617 1 1 58 GLU CA   C  -3.238  -6.395 -20.994 1.00 . A A . 58 GLU CA   1 1 
        5  9618 1 1 58 GLU CB   C  -2.006  -7.291 -20.851 1.00 . A A . 58 GLU CB   1 1 
        5  9619 1 1 58 GLU CD   C   0.496  -7.329 -20.893 1.00 . A A . 58 GLU CD   1 1 
        5  9620 1 1 58 GLU CG   C  -0.742  -6.430 -20.923 1.00 . A A . 58 GLU CG   1 1 
        5  9621 1 1 58 GLU H    H  -3.704  -7.204 -19.074 1.00 . A A . 58 GLU H    1 1 
        5  9622 1 1 58 GLU HA   H  -2.950  -5.355 -20.995 1.00 . A A . 58 GLU HA   1 1 
        5  9623 1 1 58 GLU HB2  H  -2.041  -7.799 -19.895 1.00 . A A . 58 GLU HB2  1 1 
        5  9624 1 1 58 GLU HB3  H  -1.992  -8.019 -21.647 1.00 . A A . 58 GLU HB3  1 1 
        5  9625 1 1 58 GLU HG2  H  -0.749  -5.857 -21.839 1.00 . A A . 58 GLU HG2  1 1 
        5  9626 1 1 58 GLU HG3  H  -0.717  -5.758 -20.079 1.00 . A A . 58 GLU HG3  1 1 
        5  9627 1 1 58 GLU N    N  -4.074  -6.705 -19.816 1.00 . A A . 58 GLU N    1 1 
        5  9628 1 1 58 GLU O    O  -3.763  -6.243 -23.320 1.00 . A A . 58 GLU O    1 1 
        5  9629 1 1 58 GLU OE1  O   0.341  -8.510 -20.626 1.00 . A A . 58 GLU OE1  1 1 
        5  9630 1 1 58 GLU OE2  O   1.578  -6.821 -21.136 1.00 . A A . 58 GLU OE2  1 1 
        5  9631 1 1 59 ASN C    C  -6.983  -6.919 -23.489 1.00 . A A . 59 ASN C    1 1 
        5  9632 1 1 59 ASN CA   C  -5.841  -7.917 -23.273 1.00 . A A . 59 ASN CA   1 1 
        5  9633 1 1 59 ASN CB   C  -6.379  -9.322 -22.998 1.00 . A A . 59 ASN CB   1 1 
        5  9634 1 1 59 ASN CG   C  -6.815  -9.968 -24.313 1.00 . A A . 59 ASN CG   1 1 
        5  9635 1 1 59 ASN H    H  -5.239  -7.957 -21.229 1.00 . A A . 59 ASN H    1 1 
        5  9636 1 1 59 ASN HA   H  -5.207  -7.923 -24.113 1.00 . A A . 59 ASN HA   1 1 
        5  9637 1 1 59 ASN HB2  H  -5.606  -9.920 -22.539 1.00 . A A . 59 ASN HB2  1 1 
        5  9638 1 1 59 ASN HB3  H  -7.228  -9.257 -22.333 1.00 . A A . 59 ASN HB3  1 1 
        5  9639 1 1 59 ASN HD21 H  -5.158 -11.046 -24.492 1.00 . A A . 59 ASN HD21 1 1 
        5  9640 1 1 59 ASN HD22 H  -6.291 -11.243 -25.741 1.00 . A A . 59 ASN HD22 1 1 
        5  9641 1 1 59 ASN N    N  -5.033  -7.563 -22.100 1.00 . A A . 59 ASN N    1 1 
        5  9642 1 1 59 ASN ND2  N  -6.023 -10.824 -24.897 1.00 . A A . 59 ASN ND2  1 1 
        5  9643 1 1 59 ASN O    O  -7.591  -6.886 -24.540 1.00 . A A . 59 ASN O    1 1 
        5  9644 1 1 59 ASN OD1  O  -7.887  -9.693 -24.814 1.00 . A A . 59 ASN OD1  1 1 
        5  9645 1 1 60 GLU C    C  -8.223  -4.439 -24.070 1.00 . A A . 60 GLU C    1 1 
        5  9646 1 1 60 GLU CA   C  -8.373  -5.110 -22.704 1.00 . A A . 60 GLU CA   1 1 
        5  9647 1 1 60 GLU CB   C  -8.191  -4.092 -21.578 1.00 . A A . 60 GLU CB   1 1 
        5  9648 1 1 60 GLU CD   C  -7.340  -2.065 -22.762 1.00 . A A . 60 GLU CD   1 1 
        5  9649 1 1 60 GLU CG   C  -6.955  -3.236 -21.855 1.00 . A A . 60 GLU CG   1 1 
        5  9650 1 1 60 GLU H    H  -6.774  -6.131 -21.679 1.00 . A A . 60 GLU H    1 1 
        5  9651 1 1 60 GLU HA   H  -9.335  -5.589 -22.621 1.00 . A A . 60 GLU HA   1 1 
        5  9652 1 1 60 GLU HB2  H  -9.064  -3.457 -21.523 1.00 . A A . 60 GLU HB2  1 1 
        5  9653 1 1 60 GLU HB3  H  -8.063  -4.612 -20.640 1.00 . A A . 60 GLU HB3  1 1 
        5  9654 1 1 60 GLU HG2  H  -6.563  -2.856 -20.923 1.00 . A A . 60 GLU HG2  1 1 
        5  9655 1 1 60 GLU HG3  H  -6.203  -3.835 -22.345 1.00 . A A . 60 GLU HG3  1 1 
        5  9656 1 1 60 GLU N    N  -7.276  -6.101 -22.521 1.00 . A A . 60 GLU N    1 1 
        5  9657 1 1 60 GLU O    O  -9.187  -4.015 -24.678 1.00 . A A . 60 GLU O    1 1 
        5  9658 1 1 60 GLU OE1  O  -8.511  -1.953 -23.087 1.00 . A A . 60 GLU OE1  1 1 
        5  9659 1 1 60 GLU OE2  O  -6.459  -1.301 -23.116 1.00 . A A . 60 GLU OE2  1 1 
        5  9660 1 1 61 LYS C    C  -7.548  -4.500 -26.970 1.00 . A A . 61 LYS C    1 1 
        5  9661 1 1 61 LYS CA   C  -6.792  -3.719 -25.891 1.00 . A A . 61 LYS CA   1 1 
        5  9662 1 1 61 LYS CB   C  -5.284  -3.815 -26.117 1.00 . A A . 61 LYS CB   1 1 
        5  9663 1 1 61 LYS CD   C  -3.136  -2.578 -25.832 1.00 . A A . 61 LYS CD   1 1 
        5  9664 1 1 61 LYS CE   C  -3.081  -1.523 -26.939 1.00 . A A . 61 LYS CE   1 1 
        5  9665 1 1 61 LYS CG   C  -4.573  -2.716 -25.327 1.00 . A A . 61 LYS CG   1 1 
        5  9666 1 1 61 LYS H    H  -6.258  -4.706 -24.052 1.00 . A A . 61 LYS H    1 1 
        5  9667 1 1 61 LYS HA   H  -7.103  -2.686 -25.879 1.00 . A A . 61 LYS HA   1 1 
        5  9668 1 1 61 LYS HB2  H  -4.932  -4.781 -25.783 1.00 . A A . 61 LYS HB2  1 1 
        5  9669 1 1 61 LYS HB3  H  -5.070  -3.696 -27.169 1.00 . A A . 61 LYS HB3  1 1 
        5  9670 1 1 61 LYS HD2  H  -2.494  -2.278 -25.015 1.00 . A A . 61 LYS HD2  1 1 
        5  9671 1 1 61 LYS HD3  H  -2.799  -3.526 -26.224 1.00 . A A . 61 LYS HD3  1 1 
        5  9672 1 1 61 LYS HE2  H  -2.943  -1.997 -27.901 1.00 . A A . 61 LYS HE2  1 1 
        5  9673 1 1 61 LYS HE3  H  -3.981  -0.928 -26.936 1.00 . A A . 61 LYS HE3  1 1 
        5  9674 1 1 61 LYS HG2  H  -5.095  -1.781 -25.462 1.00 . A A . 61 LYS HG2  1 1 
        5  9675 1 1 61 LYS HG3  H  -4.560  -2.977 -24.280 1.00 . A A . 61 LYS HG3  1 1 
        5  9676 1 1 61 LYS HZ1  H  -2.034   0.274 -27.006 1.00 . A A . 61 LYS HZ1  1 1 
        5  9677 1 1 61 LYS HZ2  H  -1.043  -1.105 -26.992 1.00 . A A . 61 LYS HZ2  1 1 
        5  9678 1 1 61 LYS HZ3  H  -1.817  -0.597 -25.568 1.00 . A A . 61 LYS HZ3  1 1 
        5  9679 1 1 61 LYS N    N  -7.017  -4.350 -24.560 1.00 . A A . 61 LYS N    1 1 
        5  9680 1 1 61 LYS NZ   N  -1.905  -0.674 -26.600 1.00 . A A . 61 LYS NZ   1 1 
        5  9681 1 1 61 LYS O    O  -7.963  -3.956 -27.974 1.00 . A A . 61 LYS O    1 1 
        5  9682 1 1 62 LEU C    C  -9.862  -6.942 -27.242 1.00 . A A . 62 LEU C    1 1 
        5  9683 1 1 62 LEU CA   C  -8.461  -6.607 -27.764 1.00 . A A . 62 LEU CA   1 1 
        5  9684 1 1 62 LEU CB   C  -7.628  -7.884 -27.900 1.00 . A A . 62 LEU CB   1 1 
        5  9685 1 1 62 LEU CD1  C  -5.331  -8.646 -28.514 1.00 . A A . 62 LEU CD1  1 1 
        5  9686 1 1 62 LEU CD2  C  -6.862  -7.757 -30.273 1.00 . A A . 62 LEU CD2  1 1 
        5  9687 1 1 62 LEU CG   C  -6.429  -7.623 -28.813 1.00 . A A . 62 LEU CG   1 1 
        5  9688 1 1 62 LEU H    H  -7.386  -6.189 -25.944 1.00 . A A . 62 LEU H    1 1 
        5  9689 1 1 62 LEU HA   H  -8.519  -6.098 -28.712 1.00 . A A . 62 LEU HA   1 1 
        5  9690 1 1 62 LEU HB2  H  -7.279  -8.191 -26.926 1.00 . A A . 62 LEU HB2  1 1 
        5  9691 1 1 62 LEU HB3  H  -8.238  -8.666 -28.328 1.00 . A A . 62 LEU HB3  1 1 
        5  9692 1 1 62 LEU HD11 H  -5.327  -8.871 -27.457 1.00 . A A . 62 LEU HD11 1 1 
        5  9693 1 1 62 LEU HD12 H  -4.371  -8.240 -28.798 1.00 . A A . 62 LEU HD12 1 1 
        5  9694 1 1 62 LEU HD13 H  -5.519  -9.549 -29.074 1.00 . A A . 62 LEU HD13 1 1 
        5  9695 1 1 62 LEU HD21 H  -7.502  -6.928 -30.536 1.00 . A A . 62 LEU HD21 1 1 
        5  9696 1 1 62 LEU HD22 H  -7.401  -8.683 -30.405 1.00 . A A . 62 LEU HD22 1 1 
        5  9697 1 1 62 LEU HD23 H  -5.989  -7.754 -30.910 1.00 . A A . 62 LEU HD23 1 1 
        5  9698 1 1 62 LEU HG   H  -6.051  -6.626 -28.636 1.00 . A A . 62 LEU HG   1 1 
        5  9699 1 1 62 LEU N    N  -7.730  -5.776 -26.763 1.00 . A A . 62 LEU N    1 1 
        5  9700 1 1 62 LEU O    O -10.616  -7.654 -27.874 1.00 . A A . 62 LEU O    1 1 
        5  9701 1 1 63 ARG C    C -12.661  -6.174 -26.425 1.00 . A A . 63 ARG C    1 1 
        5  9702 1 1 63 ARG CA   C -11.558  -6.737 -25.519 1.00 . A A . 63 ARG CA   1 1 
        5  9703 1 1 63 ARG CB   C -11.564  -6.055 -24.149 1.00 . A A . 63 ARG CB   1 1 
        5  9704 1 1 63 ARG CD   C -12.695  -6.848 -22.065 1.00 . A A . 63 ARG CD   1 1 
        5  9705 1 1 63 ARG CG   C -12.917  -6.277 -23.468 1.00 . A A . 63 ARG CG   1 1 
        5  9706 1 1 63 ARG CZ   C -14.565  -6.698 -20.533 1.00 . A A . 63 ARG CZ   1 1 
        5  9707 1 1 63 ARG H    H  -9.587  -5.873 -25.589 1.00 . A A . 63 ARG H    1 1 
        5  9708 1 1 63 ARG HA   H -11.682  -7.798 -25.398 1.00 . A A . 63 ARG HA   1 1 
        5  9709 1 1 63 ARG HB2  H -10.780  -6.474 -23.536 1.00 . A A . 63 ARG HB2  1 1 
        5  9710 1 1 63 ARG HB3  H -11.395  -4.996 -24.271 1.00 . A A . 63 ARG HB3  1 1 
        5  9711 1 1 63 ARG HD2  H -12.943  -7.901 -22.045 1.00 . A A . 63 ARG HD2  1 1 
        5  9712 1 1 63 ARG HD3  H -11.674  -6.695 -21.752 1.00 . A A . 63 ARG HD3  1 1 
        5  9713 1 1 63 ARG HE   H -13.515  -5.107 -21.096 1.00 . A A . 63 ARG HE   1 1 
        5  9714 1 1 63 ARG HG2  H -13.442  -5.335 -23.395 1.00 . A A . 63 ARG HG2  1 1 
        5  9715 1 1 63 ARG HG3  H -13.503  -6.973 -24.049 1.00 . A A . 63 ARG HG3  1 1 
        5  9716 1 1 63 ARG HH11 H -13.377  -8.185 -19.910 1.00 . A A . 63 ARG HH11 1 1 
        5  9717 1 1 63 ARG HH12 H -15.029  -8.283 -19.398 1.00 . A A . 63 ARG HH12 1 1 
        5  9718 1 1 63 ARG HH21 H -15.977  -5.358 -21.006 1.00 . A A . 63 ARG HH21 1 1 
        5  9719 1 1 63 ARG HH22 H -16.502  -6.682 -20.020 1.00 . A A . 63 ARG HH22 1 1 
        5  9720 1 1 63 ARG N    N -10.212  -6.440 -26.087 1.00 . A A . 63 ARG N    1 1 
        5  9721 1 1 63 ARG NE   N -13.618  -6.079 -21.185 1.00 . A A . 63 ARG NE   1 1 
        5  9722 1 1 63 ARG NH1  N -14.303  -7.808 -19.897 1.00 . A A . 63 ARG NH1  1 1 
        5  9723 1 1 63 ARG NH2  N -15.775  -6.208 -20.518 1.00 . A A . 63 ARG NH2  1 1 
        5  9724 1 1 63 ARG O    O -13.024  -6.774 -27.418 1.00 . A A . 63 ARG O    1 1 
        5  9725 1 1 64 ARG C    C -14.545  -2.996 -26.519 1.00 . A A . 64 ARG C    1 1 
        5  9726 1 1 64 ARG CA   C -14.271  -4.439 -26.947 1.00 . A A . 64 ARG CA   1 1 
        5  9727 1 1 64 ARG CB   C -15.503  -5.318 -26.721 1.00 . A A . 64 ARG CB   1 1 
        5  9728 1 1 64 ARG CD   C -17.053  -5.303 -24.762 1.00 . A A . 64 ARG CD   1 1 
        5  9729 1 1 64 ARG CG   C -15.642  -5.657 -25.236 1.00 . A A . 64 ARG CG   1 1 
        5  9730 1 1 64 ARG CZ   C -18.124  -3.270 -25.533 1.00 . A A . 64 ARG CZ   1 1 
        5  9731 1 1 64 ARG H    H -12.889  -4.557 -25.296 1.00 . A A . 64 ARG H    1 1 
        5  9732 1 1 64 ARG HA   H -13.984  -4.470 -27.984 1.00 . A A . 64 ARG HA   1 1 
        5  9733 1 1 64 ARG HB2  H -16.385  -4.790 -27.053 1.00 . A A . 64 ARG HB2  1 1 
        5  9734 1 1 64 ARG HB3  H -15.398  -6.231 -27.287 1.00 . A A . 64 ARG HB3  1 1 
        5  9735 1 1 64 ARG HD2  H -17.790  -5.774 -25.399 1.00 . A A . 64 ARG HD2  1 1 
        5  9736 1 1 64 ARG HD3  H -17.193  -5.603 -23.736 1.00 . A A . 64 ARG HD3  1 1 
        5  9737 1 1 64 ARG HE   H -16.453  -3.256 -24.460 1.00 . A A . 64 ARG HE   1 1 
        5  9738 1 1 64 ARG HG2  H -15.468  -6.713 -25.092 1.00 . A A . 64 ARG HG2  1 1 
        5  9739 1 1 64 ARG HG3  H -14.921  -5.094 -24.667 1.00 . A A . 64 ARG HG3  1 1 
        5  9740 1 1 64 ARG HH11 H -19.547  -4.091 -24.387 1.00 . A A . 64 ARG HH11 1 1 
        5  9741 1 1 64 ARG HH12 H -20.113  -3.077 -25.672 1.00 . A A . 64 ARG HH12 1 1 
        5  9742 1 1 64 ARG HH21 H -16.935  -2.324 -26.836 1.00 . A A . 64 ARG HH21 1 1 
        5  9743 1 1 64 ARG HH22 H -18.636  -2.078 -27.058 1.00 . A A . 64 ARG HH22 1 1 
        5  9744 1 1 64 ARG N    N -13.196  -5.030 -26.097 1.00 . A A . 64 ARG N    1 1 
        5  9745 1 1 64 ARG NE   N -17.138  -3.819 -24.877 1.00 . A A . 64 ARG NE   1 1 
        5  9746 1 1 64 ARG NH1  N -19.358  -3.497 -25.168 1.00 . A A . 64 ARG NH1  1 1 
        5  9747 1 1 64 ARG NH2  N -17.879  -2.496 -26.555 1.00 . A A . 64 ARG NH2  1 1 
        5  9748 1 1 64 ARG O    O -14.819  -2.139 -27.335 1.00 . A A . 64 ARG O    1 1 
        5  9749 1 1 65 GLU C    C -13.542  -0.437 -25.275 1.00 . A A . 65 GLU C    1 1 
        5  9750 1 1 65 GLU CA   C -14.688  -1.319 -24.783 1.00 . A A . 65 GLU CA   1 1 
        5  9751 1 1 65 GLU CB   C -14.691  -1.401 -23.255 1.00 . A A . 65 GLU CB   1 1 
        5  9752 1 1 65 GLU CD   C -16.050  -1.023 -21.193 1.00 . A A . 65 GLU CD   1 1 
        5  9753 1 1 65 GLU CG   C -16.072  -1.009 -22.722 1.00 . A A . 65 GLU CG   1 1 
        5  9754 1 1 65 GLU H    H -14.214  -3.412 -24.608 1.00 . A A . 65 GLU H    1 1 
        5  9755 1 1 65 GLU HA   H -15.636  -0.949 -25.142 1.00 . A A . 65 GLU HA   1 1 
        5  9756 1 1 65 GLU HB2  H -14.460  -2.411 -22.948 1.00 . A A . 65 GLU HB2  1 1 
        5  9757 1 1 65 GLU HB3  H -13.950  -0.725 -22.857 1.00 . A A . 65 GLU HB3  1 1 
        5  9758 1 1 65 GLU HG2  H -16.323  -0.018 -23.072 1.00 . A A . 65 GLU HG2  1 1 
        5  9759 1 1 65 GLU HG3  H -16.809  -1.714 -23.077 1.00 . A A . 65 GLU HG3  1 1 
        5  9760 1 1 65 GLU N    N -14.454  -2.714 -25.249 1.00 . A A . 65 GLU N    1 1 
        5  9761 1 1 65 GLU O    O -13.644   0.772 -25.331 1.00 . A A . 65 GLU O    1 1 
        5  9762 1 1 65 GLU OE1  O -14.966  -1.070 -20.636 1.00 . A A . 65 GLU OE1  1 1 
        5  9763 1 1 65 GLU OE2  O -17.119  -0.985 -20.605 1.00 . A A . 65 GLU OE2  1 1 
        5  9764 1 1 66 VAL C    C -11.460   0.023 -27.625 1.00 . A A . 66 VAL C    1 1 
        5  9765 1 1 66 VAL CA   C -11.277  -0.284 -26.143 1.00 . A A . 66 VAL CA   1 1 
        5  9766 1 1 66 VAL CB   C -10.096  -1.227 -25.936 1.00 . A A . 66 VAL CB   1 1 
        5  9767 1 1 66 VAL CG1  C -10.192  -2.405 -26.910 1.00 . A A . 66 VAL CG1  1 1 
        5  9768 1 1 66 VAL CG2  C  -8.788  -0.472 -26.174 1.00 . A A . 66 VAL CG2  1 1 
        5  9769 1 1 66 VAL H    H -12.402  -2.028 -25.588 1.00 . A A . 66 VAL H    1 1 
        5  9770 1 1 66 VAL HA   H -11.138   0.621 -25.576 1.00 . A A . 66 VAL HA   1 1 
        5  9771 1 1 66 VAL HB   H -10.120  -1.603 -24.929 1.00 . A A . 66 VAL HB   1 1 
        5  9772 1 1 66 VAL HG11 H  -9.386  -3.092 -26.718 1.00 . A A . 66 VAL HG11 1 1 
        5  9773 1 1 66 VAL HG12 H -10.123  -2.042 -27.924 1.00 . A A . 66 VAL HG12 1 1 
        5  9774 1 1 66 VAL HG13 H -11.136  -2.914 -26.771 1.00 . A A . 66 VAL HG13 1 1 
        5  9775 1 1 66 VAL HG21 H  -8.078  -0.731 -25.403 1.00 . A A . 66 VAL HG21 1 1 
        5  9776 1 1 66 VAL HG22 H  -8.976   0.591 -26.148 1.00 . A A . 66 VAL HG22 1 1 
        5  9777 1 1 66 VAL HG23 H  -8.387  -0.742 -27.139 1.00 . A A . 66 VAL HG23 1 1 
        5  9778 1 1 66 VAL N    N -12.450  -1.051 -25.640 1.00 . A A . 66 VAL N    1 1 
        5  9779 1 1 66 VAL O    O -11.154   1.100 -28.098 1.00 . A A . 66 VAL O    1 1 
        5  9780 1 1 67 GLU C    C -13.280   0.311 -30.049 1.00 . A A . 67 GLU C    1 1 
        5  9781 1 1 67 GLU CA   C -12.171  -0.720 -29.816 1.00 . A A . 67 GLU CA   1 1 
        5  9782 1 1 67 GLU CB   C -12.591  -2.088 -30.352 1.00 . A A . 67 GLU CB   1 1 
        5  9783 1 1 67 GLU CD   C -12.327  -3.543 -32.369 1.00 . A A . 67 GLU CD   1 1 
        5  9784 1 1 67 GLU CG   C -12.457  -2.100 -31.877 1.00 . A A . 67 GLU CG   1 1 
        5  9785 1 1 67 GLU H    H -12.188  -1.784 -27.939 1.00 . A A . 67 GLU H    1 1 
        5  9786 1 1 67 GLU HA   H -11.256  -0.403 -30.291 1.00 . A A . 67 GLU HA   1 1 
        5  9787 1 1 67 GLU HB2  H -11.956  -2.852 -29.926 1.00 . A A . 67 GLU HB2  1 1 
        5  9788 1 1 67 GLU HB3  H -13.618  -2.282 -30.082 1.00 . A A . 67 GLU HB3  1 1 
        5  9789 1 1 67 GLU HG2  H -13.332  -1.646 -32.317 1.00 . A A . 67 GLU HG2  1 1 
        5  9790 1 1 67 GLU HG3  H -11.577  -1.543 -32.163 1.00 . A A . 67 GLU HG3  1 1 
        5  9791 1 1 67 GLU N    N -11.957  -0.927 -28.356 1.00 . A A . 67 GLU N    1 1 
        5  9792 1 1 67 GLU O    O -13.410   0.867 -31.122 1.00 . A A . 67 GLU O    1 1 
        5  9793 1 1 67 GLU OE1  O -11.211  -4.032 -32.414 1.00 . A A . 67 GLU OE1  1 1 
        5  9794 1 1 67 GLU OE2  O -13.345  -4.133 -32.690 1.00 . A A . 67 GLU OE2  1 1 
        5  9795 1 1 68 GLU C    C -16.103   1.143 -30.363 1.00 . A A . 68 GLU C    1 1 
        5  9796 1 1 68 GLU CA   C -15.182   1.559 -29.211 1.00 . A A . 68 GLU CA   1 1 
        5  9797 1 1 68 GLU CB   C -14.484   2.880 -29.533 1.00 . A A . 68 GLU CB   1 1 
        5  9798 1 1 68 GLU CD   C -13.763   4.606 -27.878 1.00 . A A . 68 GLU CD   1 1 
        5  9799 1 1 68 GLU CG   C -13.476   3.209 -28.431 1.00 . A A . 68 GLU CG   1 1 
        5  9800 1 1 68 GLU H    H -13.960   0.105 -28.195 1.00 . A A . 68 GLU H    1 1 
        5  9801 1 1 68 GLU HA   H -15.743   1.651 -28.294 1.00 . A A . 68 GLU HA   1 1 
        5  9802 1 1 68 GLU HB2  H -13.969   2.794 -30.479 1.00 . A A . 68 GLU HB2  1 1 
        5  9803 1 1 68 GLU HB3  H -15.218   3.669 -29.593 1.00 . A A . 68 GLU HB3  1 1 
        5  9804 1 1 68 GLU HG2  H -13.561   2.481 -27.636 1.00 . A A . 68 GLU HG2  1 1 
        5  9805 1 1 68 GLU HG3  H -12.476   3.184 -28.837 1.00 . A A . 68 GLU HG3  1 1 
        5  9806 1 1 68 GLU N    N -14.081   0.566 -29.051 1.00 . A A . 68 GLU N    1 1 
        5  9807 1 1 68 GLU O    O -16.539   0.003 -30.363 1.00 . A A . 68 GLU O    1 1 
        5  9808 1 1 68 GLU OXT  O -16.353   1.970 -31.223 1.00 . A A . 68 GLU OXT  1 1 
        5  9809 1 1 68 GLU OE1  O -14.791   4.769 -27.240 1.00 . A A . 68 GLU OE1  1 1 
        5  9810 1 1 68 GLU OE2  O -12.953   5.489 -28.103 1.00 . A A . 68 GLU OE2  1 1 
        5  9811 2 1  1 MET C    C   3.474   7.862 -16.716 1.00 . B B .  1 MET C    1 1 
        5  9812 2 1  1 MET CA   C   1.974   7.900 -16.990 1.00 . B B .  1 MET CA   1 1 
        5  9813 2 1  1 MET CB   C   1.198   7.618 -15.702 1.00 . B B .  1 MET CB   1 1 
        5  9814 2 1  1 MET CE   C  -0.382   9.215 -12.942 1.00 . B B .  1 MET CE   1 1 
        5  9815 2 1  1 MET CG   C   1.663   8.560 -14.589 1.00 . B B .  1 MET CG   1 1 
        5  9816 2 1  1 MET H1   H   0.555   6.700 -17.929 1.00 . B B .  1 MET H1   1 1 
        5  9817 2 1  1 MET H2   H   2.025   5.912 -17.605 1.00 . B B .  1 MET H2   1 1 
        5  9818 2 1  1 MET H3   H   1.921   7.029 -18.880 1.00 . B B .  1 MET H3   1 1 
        5  9819 2 1  1 MET HA   H   1.686   8.858 -17.390 1.00 . B B .  1 MET HA   1 1 
        5  9820 2 1  1 MET HB2  H   0.146   7.762 -15.879 1.00 . B B .  1 MET HB2  1 1 
        5  9821 2 1  1 MET HB3  H   1.377   6.600 -15.399 1.00 . B B .  1 MET HB3  1 1 
        5  9822 2 1  1 MET HE1  H  -0.853   8.277 -13.213 1.00 . B B .  1 MET HE1  1 1 
        5  9823 2 1  1 MET HE2  H  -1.132   9.906 -12.600 1.00 . B B .  1 MET HE2  1 1 
        5  9824 2 1  1 MET HE3  H   0.340   9.047 -12.152 1.00 . B B .  1 MET HE3  1 1 
        5  9825 2 1  1 MET HG2  H   1.743   8.007 -13.661 1.00 . B B .  1 MET HG2  1 1 
        5  9826 2 1  1 MET HG3  H   2.625   8.976 -14.844 1.00 . B B .  1 MET HG3  1 1 
        5  9827 2 1  1 MET N    N   1.589   6.803 -17.922 1.00 . B B .  1 MET N    1 1 
        5  9828 2 1  1 MET O    O   4.086   6.813 -16.679 1.00 . B B .  1 MET O    1 1 
        5  9829 2 1  1 MET SD   S   0.460   9.898 -14.389 1.00 . B B .  1 MET SD   1 1 
        5  9830 2 1  2 GLU C    C   5.717   9.758 -14.866 1.00 . B B .  2 GLU C    1 1 
        5  9831 2 1  2 GLU CA   C   5.516   9.040 -16.194 1.00 . B B .  2 GLU CA   1 1 
        5  9832 2 1  2 GLU CB   C   6.157   9.836 -17.329 1.00 . B B .  2 GLU CB   1 1 
        5  9833 2 1  2 GLU CD   C   5.304   9.507 -19.652 1.00 . B B .  2 GLU CD   1 1 
        5  9834 2 1  2 GLU CG   C   6.257   8.968 -18.584 1.00 . B B .  2 GLU CG   1 1 
        5  9835 2 1  2 GLU H    H   3.538   9.825 -16.512 1.00 . B B .  2 GLU H    1 1 
        5  9836 2 1  2 GLU HA   H   5.926   8.041 -16.155 1.00 . B B .  2 GLU HA   1 1 
        5  9837 2 1  2 GLU HB2  H   5.559  10.708 -17.540 1.00 . B B .  2 GLU HB2  1 1 
        5  9838 2 1  2 GLU HB3  H   7.146  10.142 -17.030 1.00 . B B .  2 GLU HB3  1 1 
        5  9839 2 1  2 GLU HG2  H   7.272   8.995 -18.955 1.00 . B B .  2 GLU HG2  1 1 
        5  9840 2 1  2 GLU HG3  H   5.988   7.952 -18.341 1.00 . B B .  2 GLU HG3  1 1 
        5  9841 2 1  2 GLU N    N   4.061   8.998 -16.498 1.00 . B B .  2 GLU N    1 1 
        5  9842 2 1  2 GLU O    O   5.899  10.959 -14.818 1.00 . B B .  2 GLU O    1 1 
        5  9843 2 1  2 GLU OE1  O   5.149  10.715 -19.727 1.00 . B B .  2 GLU OE1  1 1 
        5  9844 2 1  2 GLU OE2  O   4.744   8.702 -20.378 1.00 . B B .  2 GLU OE2  1 1 
        5  9845 2 1  3 VAL C    C   7.326   9.716 -12.085 1.00 . B B .  3 VAL C    1 1 
        5  9846 2 1  3 VAL CA   C   5.845   9.688 -12.464 1.00 . B B .  3 VAL CA   1 1 
        5  9847 2 1  3 VAL CB   C   5.029   8.823 -11.511 1.00 . B B .  3 VAL CB   1 1 
        5  9848 2 1  3 VAL CG1  C   3.620   8.638 -12.087 1.00 . B B .  3 VAL CG1  1 1 
        5  9849 2 1  3 VAL CG2  C   5.699   7.460 -11.347 1.00 . B B .  3 VAL CG2  1 1 
        5  9850 2 1  3 VAL H    H   5.515   8.075 -13.844 1.00 . B B .  3 VAL H    1 1 
        5  9851 2 1  3 VAL HA   H   5.445  10.689 -12.482 1.00 . B B .  3 VAL HA   1 1 
        5  9852 2 1  3 VAL HB   H   4.962   9.310 -10.556 1.00 . B B .  3 VAL HB   1 1 
        5  9853 2 1  3 VAL HG11 H   3.283   9.569 -12.516 1.00 . B B .  3 VAL HG11 1 1 
        5  9854 2 1  3 VAL HG12 H   2.945   8.346 -11.299 1.00 . B B .  3 VAL HG12 1 1 
        5  9855 2 1  3 VAL HG13 H   3.636   7.875 -12.852 1.00 . B B .  3 VAL HG13 1 1 
        5  9856 2 1  3 VAL HG21 H   5.110   6.708 -11.848 1.00 . B B .  3 VAL HG21 1 1 
        5  9857 2 1  3 VAL HG22 H   5.772   7.221 -10.296 1.00 . B B .  3 VAL HG22 1 1 
        5  9858 2 1  3 VAL HG23 H   6.688   7.491 -11.779 1.00 . B B .  3 VAL HG23 1 1 
        5  9859 2 1  3 VAL N    N   5.672   9.040 -13.787 1.00 . B B .  3 VAL N    1 1 
        5  9860 2 1  3 VAL O    O   8.139   9.038 -12.681 1.00 . B B .  3 VAL O    1 1 
        5  9861 2 1  4 ASN C    C   9.462   9.639  -9.598 1.00 . B B .  4 ASN C    1 1 
        5  9862 2 1  4 ASN CA   C   9.129  10.601 -10.740 1.00 . B B .  4 ASN CA   1 1 
        5  9863 2 1  4 ASN CB   C   9.339  12.054 -10.309 1.00 . B B .  4 ASN CB   1 1 
        5  9864 2 1  4 ASN CG   C   8.505  12.355  -9.063 1.00 . B B .  4 ASN CG   1 1 
        5  9865 2 1  4 ASN H    H   7.025  11.072 -10.665 1.00 . B B .  4 ASN H    1 1 
        5  9866 2 1  4 ASN HA   H   9.752  10.387 -11.594 1.00 . B B .  4 ASN HA   1 1 
        5  9867 2 1  4 ASN HB2  H  10.385  12.216 -10.089 1.00 . B B .  4 ASN HB2  1 1 
        5  9868 2 1  4 ASN HB3  H   9.036  12.712 -11.109 1.00 . B B .  4 ASN HB3  1 1 
        5  9869 2 1  4 ASN HD21 H   7.191  13.474 -10.044 1.00 . B B .  4 ASN HD21 1 1 
        5  9870 2 1  4 ASN HD22 H   6.908  13.317  -8.379 1.00 . B B .  4 ASN HD22 1 1 
        5  9871 2 1  4 ASN N    N   7.691  10.516 -11.122 1.00 . B B .  4 ASN N    1 1 
        5  9872 2 1  4 ASN ND2  N   7.445  13.109  -9.171 1.00 . B B .  4 ASN ND2  1 1 
        5  9873 2 1  4 ASN O    O   8.717   8.728  -9.292 1.00 . B B .  4 ASN O    1 1 
        5  9874 2 1  4 ASN OD1  O   8.820  11.901  -7.981 1.00 . B B .  4 ASN OD1  1 1 
        5  9875 2 1  5 LYS C    C   9.999   8.903  -6.752 1.00 . B B .  5 LYS C    1 1 
        5  9876 2 1  5 LYS CA   C  11.029   8.931  -7.876 1.00 . B B .  5 LYS CA   1 1 
        5  9877 2 1  5 LYS CB   C  12.318   9.556  -7.350 1.00 . B B .  5 LYS CB   1 1 
        5  9878 2 1  5 LYS CD   C  13.468   7.345  -7.305 1.00 . B B .  5 LYS CD   1 1 
        5  9879 2 1  5 LYS CE   C  14.874   6.737  -7.336 1.00 . B B .  5 LYS CE   1 1 
        5  9880 2 1  5 LYS CG   C  13.524   8.772  -7.855 1.00 . B B .  5 LYS CG   1 1 
        5  9881 2 1  5 LYS H    H  11.181  10.563  -9.273 1.00 . B B .  5 LYS H    1 1 
        5  9882 2 1  5 LYS HA   H  11.225   7.937  -8.243 1.00 . B B .  5 LYS HA   1 1 
        5  9883 2 1  5 LYS HB2  H  12.386  10.578  -7.690 1.00 . B B .  5 LYS HB2  1 1 
        5  9884 2 1  5 LYS HB3  H  12.306   9.534  -6.273 1.00 . B B .  5 LYS HB3  1 1 
        5  9885 2 1  5 LYS HD2  H  13.105   7.367  -6.286 1.00 . B B .  5 LYS HD2  1 1 
        5  9886 2 1  5 LYS HD3  H  12.804   6.752  -7.913 1.00 . B B .  5 LYS HD3  1 1 
        5  9887 2 1  5 LYS HE2  H  15.484   7.245  -8.072 1.00 . B B .  5 LYS HE2  1 1 
        5  9888 2 1  5 LYS HE3  H  15.331   6.800  -6.360 1.00 . B B .  5 LYS HE3  1 1 
        5  9889 2 1  5 LYS HG2  H  13.509   8.751  -8.933 1.00 . B B .  5 LYS HG2  1 1 
        5  9890 2 1  5 LYS HG3  H  14.431   9.250  -7.517 1.00 . B B .  5 LYS HG3  1 1 
        5  9891 2 1  5 LYS HZ1  H  15.333   5.066  -8.495 1.00 . B B .  5 LYS HZ1  1 1 
        5  9892 2 1  5 LYS HZ2  H  13.703   5.151  -8.028 1.00 . B B .  5 LYS HZ2  1 1 
        5  9893 2 1  5 LYS HZ3  H  14.889   4.699  -6.901 1.00 . B B .  5 LYS HZ3  1 1 
        5  9894 2 1  5 LYS N    N  10.597   9.830  -8.987 1.00 . B B .  5 LYS N    1 1 
        5  9895 2 1  5 LYS NZ   N  14.684   5.306  -7.719 1.00 . B B .  5 LYS NZ   1 1 
        5  9896 2 1  5 LYS O    O   9.766   7.884  -6.134 1.00 . B B .  5 LYS O    1 1 
        5  9897 2 1  6 LYS C    C   7.049   9.618  -5.831 1.00 . B B .  6 LYS C    1 1 
        5  9898 2 1  6 LYS CA   C   8.426  10.072  -5.353 1.00 . B B .  6 LYS CA   1 1 
        5  9899 2 1  6 LYS CB   C   8.424  11.539  -4.938 1.00 . B B .  6 LYS CB   1 1 
        5  9900 2 1  6 LYS CD   C   7.548  12.554  -2.840 1.00 . B B .  6 LYS CD   1 1 
        5  9901 2 1  6 LYS CE   C   8.389  13.792  -3.163 1.00 . B B .  6 LYS CE   1 1 
        5  9902 2 1  6 LYS CG   C   7.166  11.844  -4.141 1.00 . B B .  6 LYS CG   1 1 
        5  9903 2 1  6 LYS H    H   9.621  10.835  -6.954 1.00 . B B .  6 LYS H    1 1 
        5  9904 2 1  6 LYS HA   H   8.757   9.459  -4.535 1.00 . B B .  6 LYS HA   1 1 
        5  9905 2 1  6 LYS HB2  H   9.294  11.741  -4.330 1.00 . B B .  6 LYS HB2  1 1 
        5  9906 2 1  6 LYS HB3  H   8.450  12.162  -5.820 1.00 . B B .  6 LYS HB3  1 1 
        5  9907 2 1  6 LYS HD2  H   6.651  12.853  -2.316 1.00 . B B .  6 LYS HD2  1 1 
        5  9908 2 1  6 LYS HD3  H   8.122  11.884  -2.218 1.00 . B B .  6 LYS HD3  1 1 
        5  9909 2 1  6 LYS HE2  H   9.262  13.512  -3.738 1.00 . B B .  6 LYS HE2  1 1 
        5  9910 2 1  6 LYS HE3  H   7.800  14.517  -3.702 1.00 . B B .  6 LYS HE3  1 1 
        5  9911 2 1  6 LYS HG2  H   6.523  12.477  -4.728 1.00 . B B .  6 LYS HG2  1 1 
        5  9912 2 1  6 LYS HG3  H   6.658  10.922  -3.914 1.00 . B B .  6 LYS HG3  1 1 
        5  9913 2 1  6 LYS HZ1  H   9.596  13.799  -1.467 1.00 . B B .  6 LYS HZ1  1 1 
        5  9914 2 1  6 LYS HZ2  H   7.991  14.275  -1.178 1.00 . B B .  6 LYS HZ2  1 1 
        5  9915 2 1  6 LYS HZ3  H   9.071  15.338  -1.947 1.00 . B B .  6 LYS HZ3  1 1 
        5  9916 2 1  6 LYS N    N   9.407  10.021  -6.460 1.00 . B B .  6 LYS N    1 1 
        5  9917 2 1  6 LYS NZ   N   8.792  14.343  -1.839 1.00 . B B .  6 LYS NZ   1 1 
        5  9918 2 1  6 LYS O    O   6.493   8.669  -5.317 1.00 . B B .  6 LYS O    1 1 
        5  9919 2 1  7 GLN C    C   5.149   8.328  -7.471 1.00 . B B .  7 GLN C    1 1 
        5  9920 2 1  7 GLN CA   C   5.162   9.846  -7.303 1.00 . B B .  7 GLN CA   1 1 
        5  9921 2 1  7 GLN CB   C   4.989  10.541  -8.650 1.00 . B B .  7 GLN CB   1 1 
        5  9922 2 1  7 GLN CD   C   3.397  12.365  -8.041 1.00 . B B .  7 GLN CD   1 1 
        5  9923 2 1  7 GLN CG   C   4.841  12.044  -8.431 1.00 . B B .  7 GLN CG   1 1 
        5  9924 2 1  7 GLN H    H   6.959  11.032  -7.221 1.00 . B B .  7 GLN H    1 1 
        5  9925 2 1  7 GLN HA   H   4.388  10.162  -6.622 1.00 . B B .  7 GLN HA   1 1 
        5  9926 2 1  7 GLN HB2  H   5.855  10.348  -9.267 1.00 . B B .  7 GLN HB2  1 1 
        5  9927 2 1  7 GLN HB3  H   4.105  10.161  -9.141 1.00 . B B .  7 GLN HB3  1 1 
        5  9928 2 1  7 GLN HE21 H   3.652  11.856  -6.138 1.00 . B B .  7 GLN HE21 1 1 
        5  9929 2 1  7 GLN HE22 H   2.092  12.390  -6.544 1.00 . B B .  7 GLN HE22 1 1 
        5  9930 2 1  7 GLN HG2  H   5.507  12.358  -7.642 1.00 . B B .  7 GLN HG2  1 1 
        5  9931 2 1  7 GLN HG3  H   5.090  12.565  -9.344 1.00 . B B .  7 GLN HG3  1 1 
        5  9932 2 1  7 GLN N    N   6.496  10.272  -6.810 1.00 . B B .  7 GLN N    1 1 
        5  9933 2 1  7 GLN NE2  N   3.016  12.190  -6.805 1.00 . B B .  7 GLN NE2  1 1 
        5  9934 2 1  7 GLN O    O   4.213   7.665  -7.083 1.00 . B B .  7 GLN O    1 1 
        5  9935 2 1  7 GLN OE1  O   2.609  12.779  -8.867 1.00 . B B .  7 GLN OE1  1 1 
        5  9936 2 1  8 LEU C    C   6.050   5.627  -6.855 1.00 . B B .  8 LEU C    1 1 
        5  9937 2 1  8 LEU CA   C   6.276   6.297  -8.205 1.00 . B B .  8 LEU CA   1 1 
        5  9938 2 1  8 LEU CB   C   7.695   6.038  -8.733 1.00 . B B .  8 LEU CB   1 1 
        5  9939 2 1  8 LEU CD1  C   7.250   3.575  -8.445 1.00 . B B .  8 LEU CD1  1 1 
        5  9940 2 1  8 LEU CD2  C   9.574   4.408  -8.895 1.00 . B B .  8 LEU CD2  1 1 
        5  9941 2 1  8 LEU CG   C   8.251   4.714  -8.189 1.00 . B B .  8 LEU CG   1 1 
        5  9942 2 1  8 LEU H    H   6.950   8.334  -8.302 1.00 . B B .  8 LEU H    1 1 
        5  9943 2 1  8 LEU HA   H   5.547   5.963  -8.925 1.00 . B B .  8 LEU HA   1 1 
        5  9944 2 1  8 LEU HB2  H   7.671   5.996  -9.812 1.00 . B B .  8 LEU HB2  1 1 
        5  9945 2 1  8 LEU HB3  H   8.342   6.846  -8.424 1.00 . B B .  8 LEU HB3  1 1 
        5  9946 2 1  8 LEU HD11 H   6.403   3.955  -8.999 1.00 . B B .  8 LEU HD11 1 1 
        5  9947 2 1  8 LEU HD12 H   6.908   3.167  -7.500 1.00 . B B .  8 LEU HD12 1 1 
        5  9948 2 1  8 LEU HD13 H   7.732   2.797  -9.013 1.00 . B B .  8 LEU HD13 1 1 
        5  9949 2 1  8 LEU HD21 H  10.016   3.522  -8.464 1.00 . B B .  8 LEU HD21 1 1 
        5  9950 2 1  8 LEU HD22 H  10.249   5.246  -8.773 1.00 . B B .  8 LEU HD22 1 1 
        5  9951 2 1  8 LEU HD23 H   9.391   4.244  -9.947 1.00 . B B .  8 LEU HD23 1 1 
        5  9952 2 1  8 LEU HG   H   8.422   4.807  -7.128 1.00 . B B .  8 LEU HG   1 1 
        5  9953 2 1  8 LEU N    N   6.201   7.775  -8.026 1.00 . B B .  8 LEU N    1 1 
        5  9954 2 1  8 LEU O    O   5.159   4.818  -6.687 1.00 . B B .  8 LEU O    1 1 
        5  9955 2 1  9 ALA C    C   5.253   5.751  -4.042 1.00 . B B .  9 ALA C    1 1 
        5  9956 2 1  9 ALA CA   C   6.649   5.380  -4.537 1.00 . B B .  9 ALA CA   1 1 
        5  9957 2 1  9 ALA CB   C   7.725   6.002  -3.649 1.00 . B B .  9 ALA CB   1 1 
        5  9958 2 1  9 ALA H    H   7.537   6.655  -6.040 1.00 . B B .  9 ALA H    1 1 
        5  9959 2 1  9 ALA HA   H   6.768   4.304  -4.576 1.00 . B B .  9 ALA HA   1 1 
        5  9960 2 1  9 ALA HB1  H   7.276   6.746  -3.008 1.00 . B B .  9 ALA HB1  1 1 
        5  9961 2 1  9 ALA HB2  H   8.485   6.468  -4.264 1.00 . B B .  9 ALA HB2  1 1 
        5  9962 2 1  9 ALA HB3  H   8.175   5.225  -3.042 1.00 . B B .  9 ALA HB3  1 1 
        5  9963 2 1  9 ALA N    N   6.839   5.981  -5.884 1.00 . B B .  9 ALA N    1 1 
        5  9964 2 1  9 ALA O    O   4.624   5.025  -3.299 1.00 . B B .  9 ALA O    1 1 
        5  9965 2 1 10 ASP C    C   2.355   6.457  -4.784 1.00 . B B . 10 ASP C    1 1 
        5  9966 2 1 10 ASP CA   C   3.398   7.321  -4.072 1.00 . B B . 10 ASP CA   1 1 
        5  9967 2 1 10 ASP CB   C   3.302   8.778  -4.522 1.00 . B B . 10 ASP CB   1 1 
        5  9968 2 1 10 ASP CG   C   3.463   9.697  -3.311 1.00 . B B . 10 ASP CG   1 1 
        5  9969 2 1 10 ASP H    H   5.292   7.437  -5.087 1.00 . B B . 10 ASP H    1 1 
        5  9970 2 1 10 ASP HA   H   3.280   7.254  -3.004 1.00 . B B . 10 ASP HA   1 1 
        5  9971 2 1 10 ASP HB2  H   4.084   8.982  -5.237 1.00 . B B . 10 ASP HB2  1 1 
        5  9972 2 1 10 ASP HB3  H   2.340   8.953  -4.980 1.00 . B B . 10 ASP HB3  1 1 
        5  9973 2 1 10 ASP N    N   4.762   6.881  -4.477 1.00 . B B . 10 ASP N    1 1 
        5  9974 2 1 10 ASP O    O   1.465   5.909  -4.164 1.00 . B B . 10 ASP O    1 1 
        5  9975 2 1 10 ASP OD1  O   3.940   9.224  -2.293 1.00 . B B . 10 ASP OD1  1 1 
        5  9976 2 1 10 ASP OD2  O   3.110  10.860  -3.423 1.00 . B B . 10 ASP OD2  1 1 
        5  9977 2 1 11 ILE C    C   1.277   4.174  -6.050 1.00 . B B . 11 ILE C    1 1 
        5  9978 2 1 11 ILE CA   C   1.492   5.455  -6.819 1.00 . B B . 11 ILE CA   1 1 
        5  9979 2 1 11 ILE CB   C   2.160   5.079  -8.142 1.00 . B B . 11 ILE CB   1 1 
        5  9980 2 1 11 ILE CD1  C   2.657   6.333 -10.285 1.00 . B B . 11 ILE CD1  1 1 
        5  9981 2 1 11 ILE CG1  C   2.799   6.314  -8.763 1.00 . B B . 11 ILE CG1  1 1 
        5  9982 2 1 11 ILE CG2  C   1.129   4.442  -9.083 1.00 . B B . 11 ILE CG2  1 1 
        5  9983 2 1 11 ILE H    H   3.205   6.746  -6.555 1.00 . B B . 11 ILE H    1 1 
        5  9984 2 1 11 ILE HA   H   0.564   5.973  -6.995 1.00 . B B . 11 ILE HA   1 1 
        5  9985 2 1 11 ILE HB   H   2.935   4.356  -7.938 1.00 . B B . 11 ILE HB   1 1 
        5  9986 2 1 11 ILE HD11 H   1.892   7.038 -10.559 1.00 . B B . 11 ILE HD11 1 1 
        5  9987 2 1 11 ILE HD12 H   2.390   5.350 -10.651 1.00 . B B . 11 ILE HD12 1 1 
        5  9988 2 1 11 ILE HD13 H   3.594   6.634 -10.728 1.00 . B B . 11 ILE HD13 1 1 
        5  9989 2 1 11 ILE HG12 H   2.341   7.195  -8.348 1.00 . B B . 11 ILE HG12 1 1 
        5  9990 2 1 11 ILE HG13 H   3.840   6.302  -8.512 1.00 . B B . 11 ILE HG13 1 1 
        5  9991 2 1 11 ILE HG21 H   0.836   3.477  -8.695 1.00 . B B . 11 ILE HG21 1 1 
        5  9992 2 1 11 ILE HG22 H   1.570   4.319 -10.067 1.00 . B B . 11 ILE HG22 1 1 
        5  9993 2 1 11 ILE HG23 H   0.264   5.079  -9.156 1.00 . B B . 11 ILE HG23 1 1 
        5  9994 2 1 11 ILE N    N   2.470   6.311  -6.079 1.00 . B B . 11 ILE N    1 1 
        5  9995 2 1 11 ILE O    O   0.176   3.803  -5.706 1.00 . B B . 11 ILE O    1 1 
        5  9996 2 1 12 PHE C    C   2.206   2.403  -3.617 1.00 . B B . 12 PHE C    1 1 
        5  9997 2 1 12 PHE CA   C   2.245   2.183  -5.130 1.00 . B B . 12 PHE CA   1 1 
        5  9998 2 1 12 PHE CB   C   3.511   1.421  -5.534 1.00 . B B . 12 PHE CB   1 1 
        5  9999 2 1 12 PHE CD1  C   2.902   2.094  -7.960 1.00 . B B . 12 PHE CD1  1 1 
        5 10000 2 1 12 PHE CD2  C   4.900   0.806  -7.529 1.00 . B B . 12 PHE CD2  1 1 
        5 10001 2 1 12 PHE CE1  C   3.191   2.072  -9.332 1.00 . B B . 12 PHE CE1  1 1 
        5 10002 2 1 12 PHE CE2  C   5.183   0.780  -8.895 1.00 . B B . 12 PHE CE2  1 1 
        5 10003 2 1 12 PHE CG   C   3.768   1.455  -7.046 1.00 . B B . 12 PHE CG   1 1 
        5 10004 2 1 12 PHE CZ   C   4.330   1.414  -9.798 1.00 . B B . 12 PHE CZ   1 1 
        5 10005 2 1 12 PHE H    H   3.213   3.792  -6.147 1.00 . B B . 12 PHE H    1 1 
        5 10006 2 1 12 PHE HA   H   1.370   1.651  -5.458 1.00 . B B . 12 PHE HA   1 1 
        5 10007 2 1 12 PHE HB2  H   4.358   1.860  -5.028 1.00 . B B . 12 PHE HB2  1 1 
        5 10008 2 1 12 PHE HB3  H   3.412   0.392  -5.220 1.00 . B B . 12 PHE HB3  1 1 
        5 10009 2 1 12 PHE HD1  H   2.029   2.615  -7.619 1.00 . B B . 12 PHE HD1  1 1 
        5 10010 2 1 12 PHE HD2  H   5.562   0.329  -6.845 1.00 . B B . 12 PHE HD2  1 1 
        5 10011 2 1 12 PHE HE1  H   2.526   2.563 -10.029 1.00 . B B . 12 PHE HE1  1 1 
        5 10012 2 1 12 PHE HE2  H   6.062   0.267  -9.247 1.00 . B B . 12 PHE HE2  1 1 
        5 10013 2 1 12 PHE HZ   H   4.549   1.389 -10.856 1.00 . B B . 12 PHE HZ   1 1 
        5 10014 2 1 12 PHE N    N   2.343   3.476  -5.823 1.00 . B B . 12 PHE N    1 1 
        5 10015 2 1 12 PHE O    O   2.216   1.468  -2.842 1.00 . B B . 12 PHE O    1 1 
        5 10016 2 1 13 GLY C    C   3.363   3.317  -1.072 1.00 . B B . 13 GLY C    1 1 
        5 10017 2 1 13 GLY CA   C   2.132   3.927  -1.735 1.00 . B B . 13 GLY CA   1 1 
        5 10018 2 1 13 GLY H    H   2.169   4.371  -3.837 1.00 . B B . 13 GLY H    1 1 
        5 10019 2 1 13 GLY HA2  H   2.131   4.998  -1.581 1.00 . B B . 13 GLY HA2  1 1 
        5 10020 2 1 13 GLY HA3  H   1.242   3.498  -1.302 1.00 . B B . 13 GLY HA3  1 1 
        5 10021 2 1 13 GLY N    N   2.168   3.636  -3.194 1.00 . B B . 13 GLY N    1 1 
        5 10022 2 1 13 GLY O    O   3.431   3.187   0.135 1.00 . B B . 13 GLY O    1 1 
        5 10023 2 1 14 ALA C    C   6.423   3.435  -0.646 1.00 . B B . 14 ALA C    1 1 
        5 10024 2 1 14 ALA CA   C   5.566   2.344  -1.270 1.00 . B B . 14 ALA CA   1 1 
        5 10025 2 1 14 ALA CB   C   6.316   1.725  -2.454 1.00 . B B . 14 ALA CB   1 1 
        5 10026 2 1 14 ALA H    H   4.265   3.061  -2.821 1.00 . B B . 14 ALA H    1 1 
        5 10027 2 1 14 ALA HA   H   5.314   1.586  -0.547 1.00 . B B . 14 ALA HA   1 1 
        5 10028 2 1 14 ALA HB1  H   7.052   1.021  -2.087 1.00 . B B . 14 ALA HB1  1 1 
        5 10029 2 1 14 ALA HB2  H   6.819   2.511  -3.008 1.00 . B B . 14 ALA HB2  1 1 
        5 10030 2 1 14 ALA HB3  H   5.618   1.216  -3.101 1.00 . B B . 14 ALA HB3  1 1 
        5 10031 2 1 14 ALA N    N   4.337   2.943  -1.852 1.00 . B B . 14 ALA N    1 1 
        5 10032 2 1 14 ALA O    O   6.022   4.577  -0.541 1.00 . B B . 14 ALA O    1 1 
        5 10033 2 1 15 SER C    C   9.555   4.448  -0.768 1.00 . B B . 15 SER C    1 1 
        5 10034 2 1 15 SER CA   C   8.533   4.113   0.292 1.00 . B B . 15 SER CA   1 1 
        5 10035 2 1 15 SER CB   C   9.200   3.458   1.494 1.00 . B B . 15 SER CB   1 1 
        5 10036 2 1 15 SER H    H   7.931   2.181  -0.407 1.00 . B B . 15 SER H    1 1 
        5 10037 2 1 15 SER HA   H   7.999   5.000   0.593 1.00 . B B . 15 SER HA   1 1 
        5 10038 2 1 15 SER HB2  H  10.246   3.312   1.285 1.00 . B B . 15 SER HB2  1 1 
        5 10039 2 1 15 SER HB3  H   9.095   4.106   2.354 1.00 . B B . 15 SER HB3  1 1 
        5 10040 2 1 15 SER HG   H   7.661   2.354   1.937 1.00 . B B . 15 SER HG   1 1 
        5 10041 2 1 15 SER N    N   7.619   3.098  -0.276 1.00 . B B . 15 SER N    1 1 
        5 10042 2 1 15 SER O    O  10.125   3.578  -1.389 1.00 . B B . 15 SER O    1 1 
        5 10043 2 1 15 SER OG   O   8.590   2.199   1.750 1.00 . B B . 15 SER OG   1 1 
        5 10044 2 1 16 ILE C    C  12.066   5.281  -1.727 1.00 . B B . 16 ILE C    1 1 
        5 10045 2 1 16 ILE CA   C  10.784   6.036  -2.033 1.00 . B B . 16 ILE CA   1 1 
        5 10046 2 1 16 ILE CB   C  10.981   7.534  -1.920 1.00 . B B . 16 ILE CB   1 1 
        5 10047 2 1 16 ILE CD1  C   9.669   9.627  -2.415 1.00 . B B . 16 ILE CD1  1 1 
        5 10048 2 1 16 ILE CG1  C   9.598   8.201  -1.885 1.00 . B B . 16 ILE CG1  1 1 
        5 10049 2 1 16 ILE CG2  C  11.788   7.994  -3.129 1.00 . B B . 16 ILE CG2  1 1 
        5 10050 2 1 16 ILE H    H   9.325   6.384  -0.488 1.00 . B B . 16 ILE H    1 1 
        5 10051 2 1 16 ILE HA   H  10.410   5.772  -3.018 1.00 . B B . 16 ILE HA   1 1 
        5 10052 2 1 16 ILE HB   H  11.523   7.763  -1.012 1.00 . B B . 16 ILE HB   1 1 
        5 10053 2 1 16 ILE HD11 H  10.175   9.629  -3.367 1.00 . B B . 16 ILE HD11 1 1 
        5 10054 2 1 16 ILE HD12 H  10.207  10.246  -1.715 1.00 . B B . 16 ILE HD12 1 1 
        5 10055 2 1 16 ILE HD13 H   8.667  10.005  -2.541 1.00 . B B . 16 ILE HD13 1 1 
        5 10056 2 1 16 ILE HG12 H   8.913   7.632  -2.492 1.00 . B B . 16 ILE HG12 1 1 
        5 10057 2 1 16 ILE HG13 H   9.239   8.220  -0.866 1.00 . B B . 16 ILE HG13 1 1 
        5 10058 2 1 16 ILE HG21 H  11.236   7.769  -4.032 1.00 . B B . 16 ILE HG21 1 1 
        5 10059 2 1 16 ILE HG22 H  12.734   7.469  -3.142 1.00 . B B . 16 ILE HG22 1 1 
        5 10060 2 1 16 ILE HG23 H  11.966   9.057  -3.065 1.00 . B B . 16 ILE HG23 1 1 
        5 10061 2 1 16 ILE N    N   9.792   5.691  -0.995 1.00 . B B . 16 ILE N    1 1 
        5 10062 2 1 16 ILE O    O  12.857   4.978  -2.598 1.00 . B B . 16 ILE O    1 1 
        5 10063 2 1 17 ARG C    C  13.316   2.797  -0.791 1.00 . B B . 17 ARG C    1 1 
        5 10064 2 1 17 ARG CA   C  13.441   4.144  -0.106 1.00 . B B . 17 ARG CA   1 1 
        5 10065 2 1 17 ARG CB   C  13.389   3.933   1.411 1.00 . B B . 17 ARG CB   1 1 
        5 10066 2 1 17 ARG CD   C  13.076   6.411   1.577 1.00 . B B . 17 ARG CD   1 1 
        5 10067 2 1 17 ARG CG   C  12.627   5.049   2.117 1.00 . B B . 17 ARG CG   1 1 
        5 10068 2 1 17 ARG CZ   C  13.780   8.452   2.684 1.00 . B B . 17 ARG CZ   1 1 
        5 10069 2 1 17 ARG H    H  11.565   5.162   0.175 1.00 . B B . 17 ARG H    1 1 
        5 10070 2 1 17 ARG HA   H  14.351   4.648  -0.395 1.00 . B B . 17 ARG HA   1 1 
        5 10071 2 1 17 ARG HB2  H  12.889   3.000   1.611 1.00 . B B . 17 ARG HB2  1 1 
        5 10072 2 1 17 ARG HB3  H  14.393   3.892   1.793 1.00 . B B . 17 ARG HB3  1 1 
        5 10073 2 1 17 ARG HD2  H  14.015   6.313   1.048 1.00 . B B . 17 ARG HD2  1 1 
        5 10074 2 1 17 ARG HD3  H  12.321   6.829   0.931 1.00 . B B . 17 ARG HD3  1 1 
        5 10075 2 1 17 ARG HE   H  12.955   6.933   3.663 1.00 . B B . 17 ARG HE   1 1 
        5 10076 2 1 17 ARG HG2  H  11.571   4.913   1.943 1.00 . B B . 17 ARG HG2  1 1 
        5 10077 2 1 17 ARG HG3  H  12.827   4.997   3.174 1.00 . B B . 17 ARG HG3  1 1 
        5 10078 2 1 17 ARG HH11 H  13.128   8.756   0.817 1.00 . B B . 17 ARG HH11 1 1 
        5 10079 2 1 17 ARG HH12 H  14.052  10.048   1.505 1.00 . B B . 17 ARG HH12 1 1 
        5 10080 2 1 17 ARG HH21 H  14.555   8.429   4.531 1.00 . B B . 17 ARG HH21 1 1 
        5 10081 2 1 17 ARG HH22 H  14.861   9.862   3.608 1.00 . B B . 17 ARG HH22 1 1 
        5 10082 2 1 17 ARG N    N  12.242   4.935  -0.487 1.00 . B B . 17 ARG N    1 1 
        5 10083 2 1 17 ARG NE   N  13.244   7.265   2.788 1.00 . B B . 17 ARG NE   1 1 
        5 10084 2 1 17 ARG NH1  N  13.643   9.139   1.583 1.00 . B B . 17 ARG NH1  1 1 
        5 10085 2 1 17 ARG NH2  N  14.451   8.953   3.686 1.00 . B B . 17 ARG NH2  1 1 
        5 10086 2 1 17 ARG O    O  14.280   2.208  -1.240 1.00 . B B . 17 ARG O    1 1 
        5 10087 2 1 18 THR C    C  12.082   1.243  -3.048 1.00 . B B . 18 THR C    1 1 
        5 10088 2 1 18 THR CA   C  11.862   1.031  -1.561 1.00 . B B . 18 THR CA   1 1 
        5 10089 2 1 18 THR CB   C  10.402   0.686  -1.261 1.00 . B B . 18 THR CB   1 1 
        5 10090 2 1 18 THR CG2  C   9.965  -0.522  -2.095 1.00 . B B . 18 THR CG2  1 1 
        5 10091 2 1 18 THR H    H  11.350   2.832  -0.537 1.00 . B B . 18 THR H    1 1 
        5 10092 2 1 18 THR HA   H  12.517   0.282  -1.168 1.00 . B B . 18 THR HA   1 1 
        5 10093 2 1 18 THR HB   H   9.782   1.528  -1.510 1.00 . B B . 18 THR HB   1 1 
        5 10094 2 1 18 THR HG1  H  10.213   1.214   0.600 1.00 . B B . 18 THR HG1  1 1 
        5 10095 2 1 18 THR HG21 H  10.813  -0.907  -2.644 1.00 . B B . 18 THR HG21 1 1 
        5 10096 2 1 18 THR HG22 H   9.194  -0.216  -2.790 1.00 . B B . 18 THR HG22 1 1 
        5 10097 2 1 18 THR HG23 H   9.575  -1.295  -1.441 1.00 . B B . 18 THR HG23 1 1 
        5 10098 2 1 18 THR N    N  12.104   2.321  -0.888 1.00 . B B . 18 THR N    1 1 
        5 10099 2 1 18 THR O    O  12.642   0.412  -3.736 1.00 . B B . 18 THR O    1 1 
        5 10100 2 1 18 THR OG1  O  10.263   0.385   0.119 1.00 . B B . 18 THR OG1  1 1 
        5 10101 2 1 19 ILE C    C  13.374   2.593  -5.271 1.00 . B B . 19 ILE C    1 1 
        5 10102 2 1 19 ILE CA   C  11.880   2.679  -4.976 1.00 . B B . 19 ILE CA   1 1 
        5 10103 2 1 19 ILE CB   C  11.373   4.106  -5.170 1.00 . B B . 19 ILE CB   1 1 
        5 10104 2 1 19 ILE CD1  C   9.140   3.052  -5.546 1.00 . B B . 19 ILE CD1  1 1 
        5 10105 2 1 19 ILE CG1  C   9.886   4.174  -4.823 1.00 . B B . 19 ILE CG1  1 1 
        5 10106 2 1 19 ILE CG2  C  11.574   4.524  -6.625 1.00 . B B . 19 ILE CG2  1 1 
        5 10107 2 1 19 ILE H    H  11.239   3.043  -2.959 1.00 . B B . 19 ILE H    1 1 
        5 10108 2 1 19 ILE HA   H  11.324   1.993  -5.590 1.00 . B B . 19 ILE HA   1 1 
        5 10109 2 1 19 ILE HB   H  11.926   4.774  -4.526 1.00 . B B . 19 ILE HB   1 1 
        5 10110 2 1 19 ILE HD11 H   8.085   3.125  -5.332 1.00 . B B . 19 ILE HD11 1 1 
        5 10111 2 1 19 ILE HD12 H   9.511   2.098  -5.206 1.00 . B B . 19 ILE HD12 1 1 
        5 10112 2 1 19 ILE HD13 H   9.299   3.142  -6.612 1.00 . B B . 19 ILE HD13 1 1 
        5 10113 2 1 19 ILE HG12 H   9.760   4.062  -3.756 1.00 . B B . 19 ILE HG12 1 1 
        5 10114 2 1 19 ILE HG13 H   9.487   5.127  -5.134 1.00 . B B . 19 ILE HG13 1 1 
        5 10115 2 1 19 ILE HG21 H  11.741   3.646  -7.237 1.00 . B B . 19 ILE HG21 1 1 
        5 10116 2 1 19 ILE HG22 H  12.427   5.179  -6.694 1.00 . B B . 19 ILE HG22 1 1 
        5 10117 2 1 19 ILE HG23 H  10.694   5.042  -6.971 1.00 . B B . 19 ILE HG23 1 1 
        5 10118 2 1 19 ILE N    N  11.668   2.380  -3.541 1.00 . B B . 19 ILE N    1 1 
        5 10119 2 1 19 ILE O    O  13.791   2.269  -6.365 1.00 . B B . 19 ILE O    1 1 
        5 10120 2 1 20 GLN C    C  16.020   1.292  -4.545 1.00 . B B . 20 GLN C    1 1 
        5 10121 2 1 20 GLN CA   C  15.652   2.766  -4.466 1.00 . B B . 20 GLN CA   1 1 
        5 10122 2 1 20 GLN CB   C  16.260   3.411  -3.220 1.00 . B B . 20 GLN CB   1 1 
        5 10123 2 1 20 GLN CD   C  16.909   5.761  -2.657 1.00 . B B . 20 GLN CD   1 1 
        5 10124 2 1 20 GLN CG   C  15.758   4.852  -3.093 1.00 . B B . 20 GLN CG   1 1 
        5 10125 2 1 20 GLN H    H  13.820   3.090  -3.400 1.00 . B B . 20 GLN H    1 1 
        5 10126 2 1 20 GLN HA   H  15.962   3.290  -5.356 1.00 . B B . 20 GLN HA   1 1 
        5 10127 2 1 20 GLN HB2  H  15.968   2.849  -2.344 1.00 . B B . 20 GLN HB2  1 1 
        5 10128 2 1 20 GLN HB3  H  17.337   3.414  -3.304 1.00 . B B . 20 GLN HB3  1 1 
        5 10129 2 1 20 GLN HE21 H  17.407   6.260  -4.514 1.00 . B B . 20 GLN HE21 1 1 
        5 10130 2 1 20 GLN HE22 H  18.352   6.967  -3.294 1.00 . B B . 20 GLN HE22 1 1 
        5 10131 2 1 20 GLN HG2  H  15.376   5.185  -4.047 1.00 . B B . 20 GLN HG2  1 1 
        5 10132 2 1 20 GLN HG3  H  14.970   4.894  -2.356 1.00 . B B . 20 GLN HG3  1 1 
        5 10133 2 1 20 GLN N    N  14.184   2.857  -4.278 1.00 . B B . 20 GLN N    1 1 
        5 10134 2 1 20 GLN NE2  N  17.615   6.380  -3.564 1.00 . B B . 20 GLN NE2  1 1 
        5 10135 2 1 20 GLN O    O  16.999   0.910  -5.154 1.00 . B B . 20 GLN O    1 1 
        5 10136 2 1 20 GLN OE1  O  17.168   5.911  -1.479 1.00 . B B . 20 GLN OE1  1 1 
        5 10137 2 1 21 ASN C    C  14.975  -1.539  -5.333 1.00 . B B . 21 ASN C    1 1 
        5 10138 2 1 21 ASN CA   C  15.488  -0.999  -4.005 1.00 . B B . 21 ASN CA   1 1 
        5 10139 2 1 21 ASN CB   C  14.722  -1.608  -2.836 1.00 . B B . 21 ASN CB   1 1 
        5 10140 2 1 21 ASN CG   C  15.552  -1.485  -1.557 1.00 . B B . 21 ASN CG   1 1 
        5 10141 2 1 21 ASN H    H  14.415   0.788  -3.479 1.00 . B B . 21 ASN H    1 1 
        5 10142 2 1 21 ASN HA   H  16.539  -1.185  -3.904 1.00 . B B . 21 ASN HA   1 1 
        5 10143 2 1 21 ASN HB2  H  13.786  -1.085  -2.712 1.00 . B B . 21 ASN HB2  1 1 
        5 10144 2 1 21 ASN HB3  H  14.530  -2.648  -3.040 1.00 . B B . 21 ASN HB3  1 1 
        5 10145 2 1 21 ASN HD21 H  16.165   0.360  -1.958 1.00 . B B . 21 ASN HD21 1 1 
        5 10146 2 1 21 ASN HD22 H  16.742  -0.295  -0.503 1.00 . B B . 21 ASN HD22 1 1 
        5 10147 2 1 21 ASN N    N  15.214   0.455  -3.947 1.00 . B B . 21 ASN N    1 1 
        5 10148 2 1 21 ASN ND2  N  16.207  -0.382  -1.320 1.00 . B B . 21 ASN ND2  1 1 
        5 10149 2 1 21 ASN O    O  15.446  -2.534  -5.846 1.00 . B B . 21 ASN O    1 1 
        5 10150 2 1 21 ASN OD1  O  15.606  -2.405  -0.764 1.00 . B B . 21 ASN OD1  1 1 
        5 10151 2 1 22 TRP C    C  14.464  -0.923  -8.306 1.00 . B B . 22 TRP C    1 1 
        5 10152 2 1 22 TRP CA   C  13.476  -1.305  -7.212 1.00 . B B . 22 TRP CA   1 1 
        5 10153 2 1 22 TRP CB   C  12.182  -0.527  -7.378 1.00 . B B . 22 TRP CB   1 1 
        5 10154 2 1 22 TRP CD1  C  11.436  -1.887  -5.378 1.00 . B B . 22 TRP CD1  1 1 
        5 10155 2 1 22 TRP CD2  C   9.844  -0.513  -6.156 1.00 . B B . 22 TRP CD2  1 1 
        5 10156 2 1 22 TRP CE2  C   9.279  -1.201  -5.058 1.00 . B B . 22 TRP CE2  1 1 
        5 10157 2 1 22 TRP CE3  C   9.057   0.419  -6.836 1.00 . B B . 22 TRP CE3  1 1 
        5 10158 2 1 22 TRP CG   C  11.205  -0.964  -6.340 1.00 . B B . 22 TRP CG   1 1 
        5 10159 2 1 22 TRP CH2  C   7.194  -0.032  -5.341 1.00 . B B . 22 TRP CH2  1 1 
        5 10160 2 1 22 TRP CZ2  C   7.968  -0.968  -4.650 1.00 . B B . 22 TRP CZ2  1 1 
        5 10161 2 1 22 TRP CZ3  C   7.741   0.659  -6.433 1.00 . B B . 22 TRP CZ3  1 1 
        5 10162 2 1 22 TRP H    H  13.666  -0.058  -5.475 1.00 . B B . 22 TRP H    1 1 
        5 10163 2 1 22 TRP HA   H  13.280  -2.363  -7.214 1.00 . B B . 22 TRP HA   1 1 
        5 10164 2 1 22 TRP HB2  H  12.380   0.528  -7.266 1.00 . B B . 22 TRP HB2  1 1 
        5 10165 2 1 22 TRP HB3  H  11.774  -0.715  -8.358 1.00 . B B . 22 TRP HB3  1 1 
        5 10166 2 1 22 TRP HD1  H  12.361  -2.425  -5.229 1.00 . B B . 22 TRP HD1  1 1 
        5 10167 2 1 22 TRP HE1  H  10.189  -2.635  -3.854 1.00 . B B . 22 TRP HE1  1 1 
        5 10168 2 1 22 TRP HE3  H   9.471   0.954  -7.678 1.00 . B B . 22 TRP HE3  1 1 
        5 10169 2 1 22 TRP HH2  H   6.170   0.156  -5.044 1.00 . B B . 22 TRP HH2  1 1 
        5 10170 2 1 22 TRP HZ2  H   7.554  -1.504  -3.809 1.00 . B B . 22 TRP HZ2  1 1 
        5 10171 2 1 22 TRP HZ3  H   7.139   1.382  -6.965 1.00 . B B . 22 TRP HZ3  1 1 
        5 10172 2 1 22 TRP N    N  14.018  -0.866  -5.903 1.00 . B B . 22 TRP N    1 1 
        5 10173 2 1 22 TRP NE1  N  10.290  -2.029  -4.616 1.00 . B B . 22 TRP NE1  1 1 
        5 10174 2 1 22 TRP O    O  14.911  -1.746  -9.078 1.00 . B B . 22 TRP O    1 1 
        5 10175 2 1 23 GLN C    C  17.011  -0.111  -9.354 1.00 . B B . 23 GLN C    1 1 
        5 10176 2 1 23 GLN CA   C  15.778   0.784  -9.385 1.00 . B B . 23 GLN CA   1 1 
        5 10177 2 1 23 GLN CB   C  16.117   2.217  -8.981 1.00 . B B . 23 GLN CB   1 1 
        5 10178 2 1 23 GLN CD   C  17.674   3.855 -10.047 1.00 . B B . 23 GLN CD   1 1 
        5 10179 2 1 23 GLN CG   C  16.388   3.046 -10.232 1.00 . B B . 23 GLN CG   1 1 
        5 10180 2 1 23 GLN H    H  14.447   0.972  -7.724 1.00 . B B . 23 GLN H    1 1 
        5 10181 2 1 23 GLN HA   H  15.329   0.768 -10.357 1.00 . B B . 23 GLN HA   1 1 
        5 10182 2 1 23 GLN HB2  H  15.278   2.642  -8.446 1.00 . B B . 23 GLN HB2  1 1 
        5 10183 2 1 23 GLN HB3  H  16.992   2.221  -8.350 1.00 . B B . 23 GLN HB3  1 1 
        5 10184 2 1 23 GLN HE21 H  17.200   4.459  -8.216 1.00 . B B . 23 GLN HE21 1 1 
        5 10185 2 1 23 GLN HE22 H  18.694   5.015  -8.799 1.00 . B B . 23 GLN HE22 1 1 
        5 10186 2 1 23 GLN HG2  H  16.493   2.385 -11.079 1.00 . B B . 23 GLN HG2  1 1 
        5 10187 2 1 23 GLN HG3  H  15.563   3.719 -10.398 1.00 . B B . 23 GLN HG3  1 1 
        5 10188 2 1 23 GLN N    N  14.815   0.330  -8.364 1.00 . B B . 23 GLN N    1 1 
        5 10189 2 1 23 GLN NE2  N  17.871   4.497  -8.928 1.00 . B B . 23 GLN NE2  1 1 
        5 10190 2 1 23 GLN O    O  17.736  -0.224 -10.323 1.00 . B B . 23 GLN O    1 1 
        5 10191 2 1 23 GLN OE1  O  18.504   3.908 -10.931 1.00 . B B . 23 GLN OE1  1 1 
        5 10192 2 1 24 GLU C    C  17.992  -3.112  -8.477 1.00 . B B . 24 GLU C    1 1 
        5 10193 2 1 24 GLU CA   C  18.424  -1.670  -8.178 1.00 . B B . 24 GLU CA   1 1 
        5 10194 2 1 24 GLU CB   C  18.969  -1.507  -6.744 1.00 . B B . 24 GLU CB   1 1 
        5 10195 2 1 24 GLU CD   C  19.254  -2.594  -4.504 1.00 . B B . 24 GLU CD   1 1 
        5 10196 2 1 24 GLU CG   C  18.597  -2.718  -5.880 1.00 . B B . 24 GLU CG   1 1 
        5 10197 2 1 24 GLU H    H  16.642  -0.673  -7.480 1.00 . B B . 24 GLU H    1 1 
        5 10198 2 1 24 GLU HA   H  19.165  -1.358  -8.890 1.00 . B B . 24 GLU HA   1 1 
        5 10199 2 1 24 GLU HB2  H  20.044  -1.413  -6.780 1.00 . B B . 24 GLU HB2  1 1 
        5 10200 2 1 24 GLU HB3  H  18.548  -0.614  -6.303 1.00 . B B . 24 GLU HB3  1 1 
        5 10201 2 1 24 GLU HG2  H  17.524  -2.759  -5.767 1.00 . B B . 24 GLU HG2  1 1 
        5 10202 2 1 24 GLU HG3  H  18.942  -3.618  -6.364 1.00 . B B . 24 GLU HG3  1 1 
        5 10203 2 1 24 GLU N    N  17.246  -0.767  -8.252 1.00 . B B . 24 GLU N    1 1 
        5 10204 2 1 24 GLU O    O  18.805  -4.012  -8.560 1.00 . B B . 24 GLU O    1 1 
        5 10205 2 1 24 GLU OE1  O  19.491  -1.475  -4.080 1.00 . B B . 24 GLU OE1  1 1 
        5 10206 2 1 24 GLU OE2  O  19.508  -3.622  -3.899 1.00 . B B . 24 GLU OE2  1 1 
        5 10207 2 1 25 GLN C    C  15.981  -4.857 -10.448 1.00 . B B . 25 GLN C    1 1 
        5 10208 2 1 25 GLN CA   C  16.229  -4.709  -8.945 1.00 . B B . 25 GLN CA   1 1 
        5 10209 2 1 25 GLN CB   C  14.914  -4.843  -8.176 1.00 . B B . 25 GLN CB   1 1 
        5 10210 2 1 25 GLN CD   C  15.108  -6.761  -6.583 1.00 . B B . 25 GLN CD   1 1 
        5 10211 2 1 25 GLN CG   C  15.204  -5.240  -6.728 1.00 . B B . 25 GLN CG   1 1 
        5 10212 2 1 25 GLN H    H  16.079  -2.594  -8.580 1.00 . B B . 25 GLN H    1 1 
        5 10213 2 1 25 GLN HA   H  16.937  -5.446  -8.601 1.00 . B B . 25 GLN HA   1 1 
        5 10214 2 1 25 GLN HB2  H  14.391  -3.897  -8.192 1.00 . B B . 25 GLN HB2  1 1 
        5 10215 2 1 25 GLN HB3  H  14.301  -5.601  -8.639 1.00 . B B . 25 GLN HB3  1 1 
        5 10216 2 1 25 GLN HE21 H  13.181  -6.737  -6.103 1.00 . B B . 25 GLN HE21 1 1 
        5 10217 2 1 25 GLN HE22 H  13.896  -8.275  -6.158 1.00 . B B . 25 GLN HE22 1 1 
        5 10218 2 1 25 GLN HG2  H  16.197  -4.913  -6.458 1.00 . B B . 25 GLN HG2  1 1 
        5 10219 2 1 25 GLN HG3  H  14.481  -4.772  -6.076 1.00 . B B . 25 GLN HG3  1 1 
        5 10220 2 1 25 GLN N    N  16.716  -3.334  -8.646 1.00 . B B . 25 GLN N    1 1 
        5 10221 2 1 25 GLN NE2  N  13.966  -7.303  -6.255 1.00 . B B . 25 GLN NE2  1 1 
        5 10222 2 1 25 GLN O    O  15.755  -5.941 -10.948 1.00 . B B . 25 GLN O    1 1 
        5 10223 2 1 25 GLN OE1  O  16.081  -7.463  -6.771 1.00 . B B . 25 GLN OE1  1 1 
        5 10224 2 1 26 GLY C    C  14.478  -3.106 -12.974 1.00 . B B . 26 GLY C    1 1 
        5 10225 2 1 26 GLY CA   C  15.782  -3.835 -12.640 1.00 . B B . 26 GLY CA   1 1 
        5 10226 2 1 26 GLY H    H  16.200  -2.907 -10.742 1.00 . B B . 26 GLY H    1 1 
        5 10227 2 1 26 GLY HA2  H  16.605  -3.364 -13.159 1.00 . B B . 26 GLY HA2  1 1 
        5 10228 2 1 26 GLY HA3  H  15.703  -4.867 -12.947 1.00 . B B . 26 GLY HA3  1 1 
        5 10229 2 1 26 GLY N    N  16.019  -3.769 -11.169 1.00 . B B . 26 GLY N    1 1 
        5 10230 2 1 26 GLY O    O  13.756  -3.484 -13.876 1.00 . B B . 26 GLY O    1 1 
        5 10231 2 1 27 MET C    C  12.899  -0.712 -13.922 1.00 . B B . 27 MET C    1 1 
        5 10232 2 1 27 MET CA   C  12.899  -1.319 -12.510 1.00 . B B . 27 MET CA   1 1 
        5 10233 2 1 27 MET CB   C  12.866  -0.215 -11.449 1.00 . B B . 27 MET CB   1 1 
        5 10234 2 1 27 MET CE   C  11.729   2.333 -10.583 1.00 . B B . 27 MET CE   1 1 
        5 10235 2 1 27 MET CG   C  13.646   1.008 -11.938 1.00 . B B . 27 MET CG   1 1 
        5 10236 2 1 27 MET H    H  14.763  -1.789 -11.515 1.00 . B B . 27 MET H    1 1 
        5 10237 2 1 27 MET HA   H  12.050  -1.969 -12.382 1.00 . B B . 27 MET HA   1 1 
        5 10238 2 1 27 MET HB2  H  11.840   0.066 -11.260 1.00 . B B . 27 MET HB2  1 1 
        5 10239 2 1 27 MET HB3  H  13.311  -0.581 -10.535 1.00 . B B . 27 MET HB3  1 1 
        5 10240 2 1 27 MET HE1  H  11.418   3.191 -10.007 1.00 . B B . 27 MET HE1  1 1 
        5 10241 2 1 27 MET HE2  H  11.403   1.433 -10.090 1.00 . B B . 27 MET HE2  1 1 
        5 10242 2 1 27 MET HE3  H  11.301   2.380 -11.578 1.00 . B B . 27 MET HE3  1 1 
        5 10243 2 1 27 MET HG2  H  14.682   0.742 -12.084 1.00 . B B . 27 MET HG2  1 1 
        5 10244 2 1 27 MET HG3  H  13.229   1.351 -12.873 1.00 . B B . 27 MET HG3  1 1 
        5 10245 2 1 27 MET N    N  14.167  -2.069 -12.246 1.00 . B B . 27 MET N    1 1 
        5 10246 2 1 27 MET O    O  13.940  -0.407 -14.467 1.00 . B B . 27 MET O    1 1 
        5 10247 2 1 27 MET SD   S  13.525   2.321 -10.708 1.00 . B B . 27 MET SD   1 1 
        5 10248 2 1 28 PRO C    C  11.370   1.545 -15.747 1.00 . B B . 28 PRO C    1 1 
        5 10249 2 1 28 PRO CA   C  11.555   0.024 -15.807 1.00 . B B . 28 PRO CA   1 1 
        5 10250 2 1 28 PRO CB   C  10.284  -0.645 -16.310 1.00 . B B . 28 PRO CB   1 1 
        5 10251 2 1 28 PRO CD   C  10.427  -0.908 -13.880 1.00 . B B . 28 PRO CD   1 1 
        5 10252 2 1 28 PRO CG   C   9.506  -1.018 -15.076 1.00 . B B . 28 PRO CG   1 1 
        5 10253 2 1 28 PRO HA   H  12.387  -0.231 -16.436 1.00 . B B . 28 PRO HA   1 1 
        5 10254 2 1 28 PRO HB2  H   9.716   0.043 -16.921 1.00 . B B . 28 PRO HB2  1 1 
        5 10255 2 1 28 PRO HB3  H  10.526  -1.533 -16.873 1.00 . B B . 28 PRO HB3  1 1 
        5 10256 2 1 28 PRO HD2  H  10.082  -0.136 -13.207 1.00 . B B . 28 PRO HD2  1 1 
        5 10257 2 1 28 PRO HD3  H  10.499  -1.854 -13.369 1.00 . B B . 28 PRO HD3  1 1 
        5 10258 2 1 28 PRO HG2  H   8.670  -0.343 -14.958 1.00 . B B . 28 PRO HG2  1 1 
        5 10259 2 1 28 PRO HG3  H   9.147  -2.031 -15.165 1.00 . B B . 28 PRO HG3  1 1 
        5 10260 2 1 28 PRO N    N  11.717  -0.552 -14.459 1.00 . B B . 28 PRO N    1 1 
        5 10261 2 1 28 PRO O    O  10.301   2.068 -16.019 1.00 . B B . 28 PRO O    1 1 
        5 10262 2 1 29 VAL C    C  11.919   4.286 -16.731 1.00 . B B . 29 VAL C    1 1 
        5 10263 2 1 29 VAL CA   C  12.260   3.752 -15.353 1.00 . B B . 29 VAL CA   1 1 
        5 10264 2 1 29 VAL CB   C  13.608   4.380 -14.962 1.00 . B B . 29 VAL CB   1 1 
        5 10265 2 1 29 VAL CG1  C  13.533   4.918 -13.563 1.00 . B B . 29 VAL CG1  1 1 
        5 10266 2 1 29 VAL CG2  C  14.721   3.382 -14.986 1.00 . B B . 29 VAL CG2  1 1 
        5 10267 2 1 29 VAL H    H  13.246   1.827 -15.192 1.00 . B B . 29 VAL H    1 1 
        5 10268 2 1 29 VAL HA   H  11.515   4.028 -14.637 1.00 . B B . 29 VAL HA   1 1 
        5 10269 2 1 29 VAL HB   H  13.830   5.187 -15.640 1.00 . B B . 29 VAL HB   1 1 
        5 10270 2 1 29 VAL HG11 H  12.822   5.723 -13.523 1.00 . B B . 29 VAL HG11 1 1 
        5 10271 2 1 29 VAL HG12 H  14.506   5.277 -13.264 1.00 . B B . 29 VAL HG12 1 1 
        5 10272 2 1 29 VAL HG13 H  13.225   4.124 -12.902 1.00 . B B . 29 VAL HG13 1 1 
        5 10273 2 1 29 VAL HG21 H  14.661   2.807 -15.891 1.00 . B B . 29 VAL HG21 1 1 
        5 10274 2 1 29 VAL HG22 H  14.608   2.739 -14.123 1.00 . B B . 29 VAL HG22 1 1 
        5 10275 2 1 29 VAL HG23 H  15.663   3.909 -14.941 1.00 . B B . 29 VAL HG23 1 1 
        5 10276 2 1 29 VAL N    N  12.400   2.263 -15.404 1.00 . B B . 29 VAL N    1 1 
        5 10277 2 1 29 VAL O    O  11.714   3.554 -17.678 1.00 . B B . 29 VAL O    1 1 
        5 10278 2 1 30 LEU C    C  12.995   6.713 -18.702 1.00 . B B . 30 LEU C    1 1 
        5 10279 2 1 30 LEU CA   C  11.673   6.223 -18.158 1.00 . B B . 30 LEU CA   1 1 
        5 10280 2 1 30 LEU CB   C  10.782   7.417 -17.846 1.00 . B B . 30 LEU CB   1 1 
        5 10281 2 1 30 LEU CD1  C   9.086   5.583 -17.821 1.00 . B B . 30 LEU CD1  1 1 
        5 10282 2 1 30 LEU CD2  C   8.452   7.899 -17.168 1.00 . B B . 30 LEU CD2  1 1 
        5 10283 2 1 30 LEU CG   C   9.324   7.064 -18.096 1.00 . B B . 30 LEU CG   1 1 
        5 10284 2 1 30 LEU H    H  12.137   6.118 -16.046 1.00 . B B . 30 LEU H    1 1 
        5 10285 2 1 30 LEU HA   H  11.192   5.551 -18.847 1.00 . B B . 30 LEU HA   1 1 
        5 10286 2 1 30 LEU HB2  H  10.910   7.698 -16.814 1.00 . B B . 30 LEU HB2  1 1 
        5 10287 2 1 30 LEU HB3  H  11.062   8.246 -18.479 1.00 . B B . 30 LEU HB3  1 1 
        5 10288 2 1 30 LEU HD11 H   9.595   5.304 -16.908 1.00 . B B . 30 LEU HD11 1 1 
        5 10289 2 1 30 LEU HD12 H   9.471   4.997 -18.640 1.00 . B B . 30 LEU HD12 1 1 
        5 10290 2 1 30 LEU HD13 H   8.034   5.409 -17.720 1.00 . B B . 30 LEU HD13 1 1 
        5 10291 2 1 30 LEU HD21 H   7.438   7.527 -17.191 1.00 . B B . 30 LEU HD21 1 1 
        5 10292 2 1 30 LEU HD22 H   8.470   8.928 -17.492 1.00 . B B . 30 LEU HD22 1 1 
        5 10293 2 1 30 LEU HD23 H   8.839   7.832 -16.161 1.00 . B B . 30 LEU HD23 1 1 
        5 10294 2 1 30 LEU HG   H   9.081   7.282 -19.117 1.00 . B B . 30 LEU HG   1 1 
        5 10295 2 1 30 LEU N    N  11.925   5.571 -16.842 1.00 . B B . 30 LEU N    1 1 
        5 10296 2 1 30 LEU O    O  13.201   6.860 -19.890 1.00 . B B . 30 LEU O    1 1 
        5 10297 2 1 31 ARG C    C  16.318   6.673 -17.528 1.00 . B B . 31 ARG C    1 1 
        5 10298 2 1 31 ARG CA   C  15.214   7.500 -18.192 1.00 . B B . 31 ARG CA   1 1 
        5 10299 2 1 31 ARG CB   C  15.204   8.927 -17.663 1.00 . B B . 31 ARG CB   1 1 
        5 10300 2 1 31 ARG CD   C  13.298  10.450 -18.165 1.00 . B B . 31 ARG CD   1 1 
        5 10301 2 1 31 ARG CG   C  14.592   9.848 -18.715 1.00 . B B . 31 ARG CG   1 1 
        5 10302 2 1 31 ARG CZ   C  14.079  12.742 -18.213 1.00 . B B . 31 ARG CZ   1 1 
        5 10303 2 1 31 ARG H    H  13.655   6.867 -16.862 1.00 . B B . 31 ARG H    1 1 
        5 10304 2 1 31 ARG HA   H  15.326   7.507 -19.261 1.00 . B B . 31 ARG HA   1 1 
        5 10305 2 1 31 ARG HB2  H  14.606   8.968 -16.761 1.00 . B B . 31 ARG HB2  1 1 
        5 10306 2 1 31 ARG HB3  H  16.211   9.242 -17.449 1.00 . B B . 31 ARG HB3  1 1 
        5 10307 2 1 31 ARG HD2  H  12.444   9.889 -18.517 1.00 . B B . 31 ARG HD2  1 1 
        5 10308 2 1 31 ARG HD3  H  13.320  10.467 -17.087 1.00 . B B . 31 ARG HD3  1 1 
        5 10309 2 1 31 ARG HE   H  12.638  12.081 -19.409 1.00 . B B . 31 ARG HE   1 1 
        5 10310 2 1 31 ARG HG2  H  15.288  10.638 -18.955 1.00 . B B . 31 ARG HG2  1 1 
        5 10311 2 1 31 ARG HG3  H  14.369   9.277 -19.602 1.00 . B B . 31 ARG HG3  1 1 
        5 10312 2 1 31 ARG HH11 H  13.497  12.465 -16.316 1.00 . B B . 31 ARG HH11 1 1 
        5 10313 2 1 31 ARG HH12 H  14.723  13.665 -16.556 1.00 . B B . 31 ARG HH12 1 1 
        5 10314 2 1 31 ARG HH21 H  14.854  13.224 -19.995 1.00 . B B . 31 ARG HH21 1 1 
        5 10315 2 1 31 ARG HH22 H  15.491  14.095 -18.641 1.00 . B B . 31 ARG HH22 1 1 
        5 10316 2 1 31 ARG N    N  13.881   6.987 -17.807 1.00 . B B . 31 ARG N    1 1 
        5 10317 2 1 31 ARG NE   N  13.268  11.841 -18.697 1.00 . B B . 31 ARG NE   1 1 
        5 10318 2 1 31 ARG NH1  N  14.101  12.976 -16.928 1.00 . B B . 31 ARG NH1  1 1 
        5 10319 2 1 31 ARG NH2  N  14.870  13.405 -19.012 1.00 . B B . 31 ARG NH2  1 1 
        5 10320 2 1 31 ARG O    O  16.076   5.609 -16.993 1.00 . B B . 31 ARG O    1 1 
        5 10321 2 1 32 GLY C    C  18.933   7.001 -15.548 1.00 . B B . 32 GLY C    1 1 
        5 10322 2 1 32 GLY CA   C  18.650   6.410 -16.928 1.00 . B B . 32 GLY CA   1 1 
        5 10323 2 1 32 GLY H    H  17.695   8.016 -17.991 1.00 . B B . 32 GLY H    1 1 
        5 10324 2 1 32 GLY HA2  H  18.380   5.368 -16.830 1.00 . B B . 32 GLY HA2  1 1 
        5 10325 2 1 32 GLY HA3  H  19.534   6.499 -17.543 1.00 . B B . 32 GLY HA3  1 1 
        5 10326 2 1 32 GLY N    N  17.526   7.158 -17.559 1.00 . B B . 32 GLY N    1 1 
        5 10327 2 1 32 GLY O    O  19.566   6.386 -14.713 1.00 . B B . 32 GLY O    1 1 
        5 10328 2 1 33 GLY C    C  20.141   9.288 -13.860 1.00 . B B . 33 GLY C    1 1 
        5 10329 2 1 33 GLY CA   C  18.690   8.831 -13.972 1.00 . B B . 33 GLY CA   1 1 
        5 10330 2 1 33 GLY H    H  17.948   8.666 -15.988 1.00 . B B . 33 GLY H    1 1 
        5 10331 2 1 33 GLY HA2  H  18.032   9.683 -13.863 1.00 . B B . 33 GLY HA2  1 1 
        5 10332 2 1 33 GLY HA3  H  18.485   8.117 -13.187 1.00 . B B . 33 GLY HA3  1 1 
        5 10333 2 1 33 GLY N    N  18.461   8.193 -15.301 1.00 . B B . 33 GLY N    1 1 
        5 10334 2 1 33 GLY O    O  20.420  10.428 -13.549 1.00 . B B . 33 GLY O    1 1 
        5 10335 2 1 34 GLY C    C  22.727   9.410 -12.598 1.00 . B B . 34 GLY C    1 1 
        5 10336 2 1 34 GLY CA   C  22.500   8.794 -13.972 1.00 . B B . 34 GLY CA   1 1 
        5 10337 2 1 34 GLY H    H  20.833   7.485 -14.322 1.00 . B B . 34 GLY H    1 1 
        5 10338 2 1 34 GLY HA2  H  23.123   7.918 -14.081 1.00 . B B . 34 GLY HA2  1 1 
        5 10339 2 1 34 GLY HA3  H  22.747   9.516 -14.733 1.00 . B B . 34 GLY HA3  1 1 
        5 10340 2 1 34 GLY N    N  21.072   8.404 -14.089 1.00 . B B . 34 GLY N    1 1 
        5 10341 2 1 34 GLY O    O  23.689  10.117 -12.372 1.00 . B B . 34 GLY O    1 1 
        5 10342 2 1 35 LYS C    C  21.832  11.212 -10.323 1.00 . B B . 35 LYS C    1 1 
        5 10343 2 1 35 LYS CA   C  22.014   9.696 -10.304 1.00 . B B . 35 LYS CA   1 1 
        5 10344 2 1 35 LYS CB   C  23.439   9.322  -9.914 1.00 . B B . 35 LYS CB   1 1 
        5 10345 2 1 35 LYS CD   C  24.292   7.463  -8.484 1.00 . B B . 35 LYS CD   1 1 
        5 10346 2 1 35 LYS CE   C  23.567   6.361  -9.261 1.00 . B B . 35 LYS CE   1 1 
        5 10347 2 1 35 LYS CG   C  23.448   8.738  -8.504 1.00 . B B . 35 LYS CG   1 1 
        5 10348 2 1 35 LYS H    H  21.085   8.557 -11.873 1.00 . B B . 35 LYS H    1 1 
        5 10349 2 1 35 LYS HA   H  21.316   9.244  -9.623 1.00 . B B . 35 LYS HA   1 1 
        5 10350 2 1 35 LYS HB2  H  23.811   8.586 -10.613 1.00 . B B . 35 LYS HB2  1 1 
        5 10351 2 1 35 LYS HB3  H  24.064  10.200  -9.947 1.00 . B B . 35 LYS HB3  1 1 
        5 10352 2 1 35 LYS HD2  H  25.250   7.658  -8.943 1.00 . B B . 35 LYS HD2  1 1 
        5 10353 2 1 35 LYS HD3  H  24.440   7.144  -7.464 1.00 . B B . 35 LYS HD3  1 1 
        5 10354 2 1 35 LYS HE2  H  23.241   5.580  -8.587 1.00 . B B . 35 LYS HE2  1 1 
        5 10355 2 1 35 LYS HE3  H  22.727   6.770  -9.800 1.00 . B B . 35 LYS HE3  1 1 
        5 10356 2 1 35 LYS HG2  H  23.866   9.460  -7.819 1.00 . B B . 35 LYS HG2  1 1 
        5 10357 2 1 35 LYS HG3  H  22.437   8.503  -8.209 1.00 . B B . 35 LYS HG3  1 1 
        5 10358 2 1 35 LYS HZ1  H  25.532   5.976  -9.828 1.00 . B B . 35 LYS HZ1  1 1 
        5 10359 2 1 35 LYS HZ2  H  24.496   6.338 -11.124 1.00 . B B . 35 LYS HZ2  1 1 
        5 10360 2 1 35 LYS HZ3  H  24.418   4.818 -10.369 1.00 . B B . 35 LYS HZ3  1 1 
        5 10361 2 1 35 LYS N    N  21.848   9.137 -11.671 1.00 . B B . 35 LYS N    1 1 
        5 10362 2 1 35 LYS NZ   N  24.579   5.834 -10.217 1.00 . B B . 35 LYS NZ   1 1 
        5 10363 2 1 35 LYS O    O  20.980  11.752  -9.645 1.00 . B B . 35 LYS O    1 1 
        5 10364 2 1 36 GLY C    C  21.038  13.747 -11.481 1.00 . B B . 36 GLY C    1 1 
        5 10365 2 1 36 GLY CA   C  22.487  13.383 -11.146 1.00 . B B . 36 GLY CA   1 1 
        5 10366 2 1 36 GLY H    H  23.304  11.453 -11.632 1.00 . B B . 36 GLY H    1 1 
        5 10367 2 1 36 GLY HA2  H  22.751  13.799 -10.185 1.00 . B B . 36 GLY HA2  1 1 
        5 10368 2 1 36 GLY HA3  H  23.141  13.779 -11.905 1.00 . B B . 36 GLY HA3  1 1 
        5 10369 2 1 36 GLY N    N  22.623  11.904 -11.092 1.00 . B B . 36 GLY N    1 1 
        5 10370 2 1 36 GLY O    O  20.374  14.437 -10.732 1.00 . B B . 36 GLY O    1 1 
        5 10371 2 1 37 ASN C    C  18.164  13.000 -11.956 1.00 . B B . 37 ASN C    1 1 
        5 10372 2 1 37 ASN CA   C  19.131  13.613 -12.970 1.00 . B B . 37 ASN CA   1 1 
        5 10373 2 1 37 ASN CB   C  18.926  12.991 -14.351 1.00 . B B . 37 ASN CB   1 1 
        5 10374 2 1 37 ASN CG   C  19.763  13.752 -15.381 1.00 . B B . 37 ASN CG   1 1 
        5 10375 2 1 37 ASN H    H  21.089  12.733 -13.189 1.00 . B B . 37 ASN H    1 1 
        5 10376 2 1 37 ASN HA   H  18.993  14.681 -13.023 1.00 . B B . 37 ASN HA   1 1 
        5 10377 2 1 37 ASN HB2  H  19.230  11.956 -14.329 1.00 . B B . 37 ASN HB2  1 1 
        5 10378 2 1 37 ASN HB3  H  17.883  13.056 -14.621 1.00 . B B . 37 ASN HB3  1 1 
        5 10379 2 1 37 ASN HD21 H  21.412  12.703 -15.029 1.00 . B B . 37 ASN HD21 1 1 
        5 10380 2 1 37 ASN HD22 H  21.559  13.912 -16.211 1.00 . B B . 37 ASN HD22 1 1 
        5 10381 2 1 37 ASN N    N  20.540  13.288 -12.597 1.00 . B B . 37 ASN N    1 1 
        5 10382 2 1 37 ASN ND2  N  21.015  13.428 -15.556 1.00 . B B . 37 ASN ND2  1 1 
        5 10383 2 1 37 ASN O    O  18.536  12.685 -10.843 1.00 . B B . 37 ASN O    1 1 
        5 10384 2 1 37 ASN OD1  O  19.273  14.651 -16.034 1.00 . B B . 37 ASN OD1  1 1 
        5 10385 2 1 38 GLU C    C  15.339  10.968 -11.917 1.00 . B B . 38 GLU C    1 1 
        5 10386 2 1 38 GLU CA   C  15.938  12.251 -11.368 1.00 . B B . 38 GLU CA   1 1 
        5 10387 2 1 38 GLU CB   C  14.847  13.306 -11.221 1.00 . B B . 38 GLU CB   1 1 
        5 10388 2 1 38 GLU CD   C  15.312  15.103 -12.896 1.00 . B B . 38 GLU CD   1 1 
        5 10389 2 1 38 GLU CG   C  14.477  13.856 -12.600 1.00 . B B . 38 GLU CG   1 1 
        5 10390 2 1 38 GLU H    H  16.636  13.101 -13.222 1.00 . B B . 38 GLU H    1 1 
        5 10391 2 1 38 GLU HA   H  16.400  12.063 -10.422 1.00 . B B . 38 GLU HA   1 1 
        5 10392 2 1 38 GLU HB2  H  13.975  12.852 -10.772 1.00 . B B . 38 GLU HB2  1 1 
        5 10393 2 1 38 GLU HB3  H  15.201  14.109 -10.595 1.00 . B B . 38 GLU HB3  1 1 
        5 10394 2 1 38 GLU HG2  H  14.673  13.104 -13.351 1.00 . B B . 38 GLU HG2  1 1 
        5 10395 2 1 38 GLU HG3  H  13.429  14.115 -12.615 1.00 . B B . 38 GLU HG3  1 1 
        5 10396 2 1 38 GLU N    N  16.923  12.835 -12.324 1.00 . B B . 38 GLU N    1 1 
        5 10397 2 1 38 GLU O    O  14.626  10.272 -11.229 1.00 . B B . 38 GLU O    1 1 
        5 10398 2 1 38 GLU OE1  O  14.996  16.147 -12.351 1.00 . B B . 38 GLU OE1  1 1 
        5 10399 2 1 38 GLU OE2  O  16.253  14.991 -13.665 1.00 . B B . 38 GLU OE2  1 1 
        5 10400 2 1 39 VAL C    C  13.553   9.336 -13.568 1.00 . B B . 39 VAL C    1 1 
        5 10401 2 1 39 VAL CA   C  15.076   9.422 -13.755 1.00 . B B . 39 VAL CA   1 1 
        5 10402 2 1 39 VAL CB   C  15.830   8.275 -13.079 1.00 . B B . 39 VAL CB   1 1 
        5 10403 2 1 39 VAL CG1  C  14.935   7.562 -12.079 1.00 . B B . 39 VAL CG1  1 1 
        5 10404 2 1 39 VAL CG2  C  16.274   7.274 -14.145 1.00 . B B . 39 VAL CG2  1 1 
        5 10405 2 1 39 VAL H    H  16.207  11.235 -13.667 1.00 . B B . 39 VAL H    1 1 
        5 10406 2 1 39 VAL HA   H  15.301   9.417 -14.786 1.00 . B B . 39 VAL HA   1 1 
        5 10407 2 1 39 VAL HB   H  16.696   8.672 -12.575 1.00 . B B . 39 VAL HB   1 1 
        5 10408 2 1 39 VAL HG11 H  14.011   7.295 -12.566 1.00 . B B . 39 VAL HG11 1 1 
        5 10409 2 1 39 VAL HG12 H  14.731   8.220 -11.252 1.00 . B B . 39 VAL HG12 1 1 
        5 10410 2 1 39 VAL HG13 H  15.427   6.671 -11.723 1.00 . B B . 39 VAL HG13 1 1 
        5 10411 2 1 39 VAL HG21 H  17.252   6.889 -13.895 1.00 . B B . 39 VAL HG21 1 1 
        5 10412 2 1 39 VAL HG22 H  16.315   7.766 -15.105 1.00 . B B . 39 VAL HG22 1 1 
        5 10413 2 1 39 VAL HG23 H  15.568   6.459 -14.190 1.00 . B B . 39 VAL HG23 1 1 
        5 10414 2 1 39 VAL N    N  15.624  10.655 -13.142 1.00 . B B . 39 VAL N    1 1 
        5 10415 2 1 39 VAL O    O  13.045   9.266 -12.470 1.00 . B B . 39 VAL O    1 1 
        5 10416 2 1 40 LEU C    C  10.943   7.756 -14.495 1.00 . B B . 40 LEU C    1 1 
        5 10417 2 1 40 LEU CA   C  11.343   9.227 -14.540 1.00 . B B . 40 LEU CA   1 1 
        5 10418 2 1 40 LEU CB   C  10.816   9.884 -15.810 1.00 . B B . 40 LEU CB   1 1 
        5 10419 2 1 40 LEU CD1  C   9.150  11.198 -14.501 1.00 . B B . 40 LEU CD1  1 1 
        5 10420 2 1 40 LEU CD2  C  11.467  12.089 -14.857 1.00 . B B . 40 LEU CD2  1 1 
        5 10421 2 1 40 LEU CG   C  10.320  11.287 -15.485 1.00 . B B . 40 LEU CG   1 1 
        5 10422 2 1 40 LEU H    H  13.250   9.366 -15.528 1.00 . B B . 40 LEU H    1 1 
        5 10423 2 1 40 LEU HA   H  10.985   9.752 -13.669 1.00 . B B . 40 LEU HA   1 1 
        5 10424 2 1 40 LEU HB2  H  11.608   9.941 -16.542 1.00 . B B . 40 LEU HB2  1 1 
        5 10425 2 1 40 LEU HB3  H  10.003   9.301 -16.205 1.00 . B B . 40 LEU HB3  1 1 
        5 10426 2 1 40 LEU HD11 H   8.554  12.097 -14.570 1.00 . B B . 40 LEU HD11 1 1 
        5 10427 2 1 40 LEU HD12 H   9.531  11.096 -13.496 1.00 . B B . 40 LEU HD12 1 1 
        5 10428 2 1 40 LEU HD13 H   8.537  10.339 -14.745 1.00 . B B . 40 LEU HD13 1 1 
        5 10429 2 1 40 LEU HD21 H  11.556  13.041 -15.357 1.00 . B B . 40 LEU HD21 1 1 
        5 10430 2 1 40 LEU HD22 H  12.394  11.538 -14.963 1.00 . B B . 40 LEU HD22 1 1 
        5 10431 2 1 40 LEU HD23 H  11.263  12.250 -13.809 1.00 . B B . 40 LEU HD23 1 1 
        5 10432 2 1 40 LEU HG   H   9.990  11.769 -16.393 1.00 . B B . 40 LEU HG   1 1 
        5 10433 2 1 40 LEU N    N  12.824   9.323 -14.647 1.00 . B B . 40 LEU N    1 1 
        5 10434 2 1 40 LEU O    O  11.728   6.892 -14.823 1.00 . B B . 40 LEU O    1 1 
        5 10435 2 1 41 TYR C    C   8.011   5.797 -14.735 1.00 . B B . 41 TYR C    1 1 
        5 10436 2 1 41 TYR CA   C   9.349   6.018 -14.042 1.00 . B B . 41 TYR CA   1 1 
        5 10437 2 1 41 TYR CB   C   9.214   5.685 -12.556 1.00 . B B . 41 TYR CB   1 1 
        5 10438 2 1 41 TYR CD1  C  11.513   5.112 -11.735 1.00 . B B . 41 TYR CD1  1 1 
        5 10439 2 1 41 TYR CD2  C  10.621   7.299 -11.202 1.00 . B B . 41 TYR CD2  1 1 
        5 10440 2 1 41 TYR CE1  C  12.688   5.430 -11.051 1.00 . B B . 41 TYR CE1  1 1 
        5 10441 2 1 41 TYR CE2  C  11.807   7.610 -10.520 1.00 . B B . 41 TYR CE2  1 1 
        5 10442 2 1 41 TYR CG   C  10.478   6.043 -11.814 1.00 . B B . 41 TYR CG   1 1 
        5 10443 2 1 41 TYR CZ   C  12.838   6.671 -10.447 1.00 . B B . 41 TYR CZ   1 1 
        5 10444 2 1 41 TYR H    H   9.106   8.152 -13.827 1.00 . B B . 41 TYR H    1 1 
        5 10445 2 1 41 TYR HA   H  10.110   5.402 -14.493 1.00 . B B . 41 TYR HA   1 1 
        5 10446 2 1 41 TYR HB2  H   8.386   6.237 -12.141 1.00 . B B . 41 TYR HB2  1 1 
        5 10447 2 1 41 TYR HB3  H   9.029   4.628 -12.452 1.00 . B B . 41 TYR HB3  1 1 
        5 10448 2 1 41 TYR HD1  H  11.416   4.143 -12.211 1.00 . B B . 41 TYR HD1  1 1 
        5 10449 2 1 41 TYR HD2  H   9.822   8.028 -11.254 1.00 . B B . 41 TYR HD2  1 1 
        5 10450 2 1 41 TYR HE1  H  13.490   4.716 -11.011 1.00 . B B . 41 TYR HE1  1 1 
        5 10451 2 1 41 TYR HE2  H  11.929   8.571 -10.058 1.00 . B B . 41 TYR HE2  1 1 
        5 10452 2 1 41 TYR HH   H  14.610   6.229  -9.893 1.00 . B B . 41 TYR HH   1 1 
        5 10453 2 1 41 TYR N    N   9.742   7.450 -14.094 1.00 . B B . 41 TYR N    1 1 
        5 10454 2 1 41 TYR O    O   7.060   6.517 -14.508 1.00 . B B . 41 TYR O    1 1 
        5 10455 2 1 41 TYR OH   O  14.004   6.964  -9.772 1.00 . B B . 41 TYR OH   1 1 
        5 10456 2 1 42 ASP C    C   5.632   4.020 -15.177 1.00 . B B . 42 ASP C    1 1 
        5 10457 2 1 42 ASP CA   C   6.610   4.531 -16.222 1.00 . B B . 42 ASP CA   1 1 
        5 10458 2 1 42 ASP CB   C   6.881   3.460 -17.271 1.00 . B B . 42 ASP CB   1 1 
        5 10459 2 1 42 ASP CG   C   6.340   3.923 -18.626 1.00 . B B . 42 ASP CG   1 1 
        5 10460 2 1 42 ASP H    H   8.679   4.201 -15.717 1.00 . B B . 42 ASP H    1 1 
        5 10461 2 1 42 ASP HA   H   6.234   5.432 -16.689 1.00 . B B . 42 ASP HA   1 1 
        5 10462 2 1 42 ASP HB2  H   7.944   3.287 -17.346 1.00 . B B . 42 ASP HB2  1 1 
        5 10463 2 1 42 ASP HB3  H   6.385   2.552 -16.982 1.00 . B B . 42 ASP HB3  1 1 
        5 10464 2 1 42 ASP N    N   7.912   4.790 -15.558 1.00 . B B . 42 ASP N    1 1 
        5 10465 2 1 42 ASP O    O   5.500   2.831 -14.967 1.00 . B B . 42 ASP O    1 1 
        5 10466 2 1 42 ASP OD1  O   5.129   3.935 -18.785 1.00 . B B . 42 ASP OD1  1 1 
        5 10467 2 1 42 ASP OD2  O   7.143   4.258 -19.479 1.00 . B B . 42 ASP OD2  1 1 
        5 10468 2 1 43 SER C    C   3.312   3.217 -13.794 1.00 . B B . 43 SER C    1 1 
        5 10469 2 1 43 SER CA   C   4.002   4.532 -13.453 1.00 . B B . 43 SER CA   1 1 
        5 10470 2 1 43 SER CB   C   2.983   5.665 -13.428 1.00 . B B . 43 SER CB   1 1 
        5 10471 2 1 43 SER H    H   5.122   5.870 -14.703 1.00 . B B . 43 SER H    1 1 
        5 10472 2 1 43 SER HA   H   4.494   4.460 -12.499 1.00 . B B . 43 SER HA   1 1 
        5 10473 2 1 43 SER HB2  H   1.988   5.263 -13.525 1.00 . B B . 43 SER HB2  1 1 
        5 10474 2 1 43 SER HB3  H   3.063   6.195 -12.497 1.00 . B B . 43 SER HB3  1 1 
        5 10475 2 1 43 SER HG   H   3.188   6.035 -15.322 1.00 . B B . 43 SER HG   1 1 
        5 10476 2 1 43 SER N    N   4.971   4.920 -14.512 1.00 . B B . 43 SER N    1 1 
        5 10477 2 1 43 SER O    O   2.980   2.446 -12.923 1.00 . B B . 43 SER O    1 1 
        5 10478 2 1 43 SER OG   O   3.236   6.547 -14.512 1.00 . B B . 43 SER OG   1 1 
        5 10479 2 1 44 ALA C    C   3.454   0.574 -15.658 1.00 . B B . 44 ALA C    1 1 
        5 10480 2 1 44 ALA CA   C   2.423   1.672 -15.422 1.00 . B B . 44 ALA CA   1 1 
        5 10481 2 1 44 ALA CB   C   1.646   1.969 -16.694 1.00 . B B . 44 ALA CB   1 1 
        5 10482 2 1 44 ALA H    H   3.382   3.584 -15.747 1.00 . B B . 44 ALA H    1 1 
        5 10483 2 1 44 ALA HA   H   1.744   1.375 -14.643 1.00 . B B . 44 ALA HA   1 1 
        5 10484 2 1 44 ALA HB1  H   0.986   2.801 -16.518 1.00 . B B . 44 ALA HB1  1 1 
        5 10485 2 1 44 ALA HB2  H   1.064   1.098 -16.966 1.00 . B B . 44 ALA HB2  1 1 
        5 10486 2 1 44 ALA HB3  H   2.332   2.209 -17.489 1.00 . B B . 44 ALA HB3  1 1 
        5 10487 2 1 44 ALA N    N   3.095   2.950 -15.052 1.00 . B B . 44 ALA N    1 1 
        5 10488 2 1 44 ALA O    O   3.313  -0.532 -15.182 1.00 . B B . 44 ALA O    1 1 
        5 10489 2 1 45 ALA C    C   6.191  -0.439 -15.228 1.00 . B B . 45 ALA C    1 1 
        5 10490 2 1 45 ALA CA   C   5.527  -0.190 -16.571 1.00 . B B . 45 ALA CA   1 1 
        5 10491 2 1 45 ALA CB   C   6.525   0.370 -17.581 1.00 . B B . 45 ALA CB   1 1 
        5 10492 2 1 45 ALA H    H   4.629   1.759 -16.727 1.00 . B B . 45 ALA H    1 1 
        5 10493 2 1 45 ALA HA   H   5.068  -1.091 -16.946 1.00 . B B . 45 ALA HA   1 1 
        5 10494 2 1 45 ALA HB1  H   7.291   0.923 -17.056 1.00 . B B . 45 ALA HB1  1 1 
        5 10495 2 1 45 ALA HB2  H   6.013   1.027 -18.267 1.00 . B B . 45 ALA HB2  1 1 
        5 10496 2 1 45 ALA HB3  H   6.980  -0.442 -18.128 1.00 . B B . 45 ALA HB3  1 1 
        5 10497 2 1 45 ALA N    N   4.505   0.862 -16.365 1.00 . B B . 45 ALA N    1 1 
        5 10498 2 1 45 ALA O    O   6.702  -1.505 -14.951 1.00 . B B . 45 ALA O    1 1 
        5 10499 2 1 46 VAL C    C   5.965  -0.665 -12.255 1.00 . B B . 46 VAL C    1 1 
        5 10500 2 1 46 VAL CA   C   6.752   0.392 -13.034 1.00 . B B . 46 VAL CA   1 1 
        5 10501 2 1 46 VAL CB   C   6.614   1.749 -12.341 1.00 . B B . 46 VAL CB   1 1 
        5 10502 2 1 46 VAL CG1  C   7.137   1.628 -10.919 1.00 . B B . 46 VAL CG1  1 1 
        5 10503 2 1 46 VAL CG2  C   7.433   2.814 -13.059 1.00 . B B . 46 VAL CG2  1 1 
        5 10504 2 1 46 VAL H    H   5.724   1.393 -14.628 1.00 . B B . 46 VAL H    1 1 
        5 10505 2 1 46 VAL HA   H   7.791   0.117 -13.111 1.00 . B B . 46 VAL HA   1 1 
        5 10506 2 1 46 VAL HB   H   5.572   2.040 -12.320 1.00 . B B . 46 VAL HB   1 1 
        5 10507 2 1 46 VAL HG11 H   8.132   2.049 -10.869 1.00 . B B . 46 VAL HG11 1 1 
        5 10508 2 1 46 VAL HG12 H   7.171   0.587 -10.638 1.00 . B B . 46 VAL HG12 1 1 
        5 10509 2 1 46 VAL HG13 H   6.483   2.166 -10.249 1.00 . B B . 46 VAL HG13 1 1 
        5 10510 2 1 46 VAL HG21 H   8.428   2.855 -12.626 1.00 . B B . 46 VAL HG21 1 1 
        5 10511 2 1 46 VAL HG22 H   6.947   3.773 -12.938 1.00 . B B . 46 VAL HG22 1 1 
        5 10512 2 1 46 VAL HG23 H   7.502   2.571 -14.107 1.00 . B B . 46 VAL HG23 1 1 
        5 10513 2 1 46 VAL N    N   6.157   0.552 -14.379 1.00 . B B . 46 VAL N    1 1 
        5 10514 2 1 46 VAL O    O   6.530  -1.447 -11.520 1.00 . B B . 46 VAL O    1 1 
        5 10515 2 1 47 ILE C    C   3.945  -3.071 -12.355 1.00 . B B . 47 ILE C    1 1 
        5 10516 2 1 47 ILE CA   C   3.870  -1.734 -11.665 1.00 . B B . 47 ILE CA   1 1 
        5 10517 2 1 47 ILE CB   C   2.407  -1.310 -11.565 1.00 . B B . 47 ILE CB   1 1 
        5 10518 2 1 47 ILE CD1  C   0.600   0.193 -12.371 1.00 . B B . 47 ILE CD1  1 1 
        5 10519 2 1 47 ILE CG1  C   2.021  -0.296 -12.632 1.00 . B B . 47 ILE CG1  1 1 
        5 10520 2 1 47 ILE CG2  C   2.188  -0.713 -10.194 1.00 . B B . 47 ILE CG2  1 1 
        5 10521 2 1 47 ILE H    H   4.226  -0.072 -13.019 1.00 . B B . 47 ILE H    1 1 
        5 10522 2 1 47 ILE HA   H   4.268  -1.828 -10.671 1.00 . B B . 47 ILE HA   1 1 
        5 10523 2 1 47 ILE HB   H   1.782  -2.189 -11.665 1.00 . B B . 47 ILE HB   1 1 
        5 10524 2 1 47 ILE HD11 H  -0.062  -0.204 -13.127 1.00 . B B . 47 ILE HD11 1 1 
        5 10525 2 1 47 ILE HD12 H   0.581   1.272 -12.406 1.00 . B B . 47 ILE HD12 1 1 
        5 10526 2 1 47 ILE HD13 H   0.275  -0.141 -11.399 1.00 . B B . 47 ILE HD13 1 1 
        5 10527 2 1 47 ILE HG12 H   2.693   0.536 -12.594 1.00 . B B . 47 ILE HG12 1 1 
        5 10528 2 1 47 ILE HG13 H   2.063  -0.761 -13.601 1.00 . B B . 47 ILE HG13 1 1 
        5 10529 2 1 47 ILE HG21 H   3.143  -0.490  -9.745 1.00 . B B . 47 ILE HG21 1 1 
        5 10530 2 1 47 ILE HG22 H   1.666  -1.432  -9.583 1.00 . B B . 47 ILE HG22 1 1 
        5 10531 2 1 47 ILE HG23 H   1.603   0.193 -10.285 1.00 . B B . 47 ILE HG23 1 1 
        5 10532 2 1 47 ILE N    N   4.659  -0.701 -12.415 1.00 . B B . 47 ILE N    1 1 
        5 10533 2 1 47 ILE O    O   4.268  -4.055 -11.743 1.00 . B B . 47 ILE O    1 1 
        5 10534 2 1 48 LYS C    C   5.016  -5.142 -13.828 1.00 . B B . 48 LYS C    1 1 
        5 10535 2 1 48 LYS CA   C   3.734  -4.447 -14.306 1.00 . B B . 48 LYS CA   1 1 
        5 10536 2 1 48 LYS CB   C   3.807  -4.100 -15.796 1.00 . B B . 48 LYS CB   1 1 
        5 10537 2 1 48 LYS CD   C   1.773  -3.785 -17.216 1.00 . B B . 48 LYS CD   1 1 
        5 10538 2 1 48 LYS CE   C   2.354  -3.384 -18.573 1.00 . B B . 48 LYS CE   1 1 
        5 10539 2 1 48 LYS CG   C   2.690  -4.818 -16.553 1.00 . B B . 48 LYS CG   1 1 
        5 10540 2 1 48 LYS H    H   3.390  -2.332 -14.111 1.00 . B B . 48 LYS H    1 1 
        5 10541 2 1 48 LYS HA   H   2.857  -5.034 -14.085 1.00 . B B . 48 LYS HA   1 1 
        5 10542 2 1 48 LYS HB2  H   3.696  -3.031 -15.921 1.00 . B B . 48 LYS HB2  1 1 
        5 10543 2 1 48 LYS HB3  H   4.764  -4.410 -16.190 1.00 . B B . 48 LYS HB3  1 1 
        5 10544 2 1 48 LYS HD2  H   0.790  -4.214 -17.356 1.00 . B B . 48 LYS HD2  1 1 
        5 10545 2 1 48 LYS HD3  H   1.699  -2.912 -16.587 1.00 . B B . 48 LYS HD3  1 1 
        5 10546 2 1 48 LYS HE2  H   3.316  -2.907 -18.443 1.00 . B B . 48 LYS HE2  1 1 
        5 10547 2 1 48 LYS HE3  H   2.445  -4.247 -19.214 1.00 . B B . 48 LYS HE3  1 1 
        5 10548 2 1 48 LYS HG2  H   3.124  -5.451 -17.313 1.00 . B B . 48 LYS HG2  1 1 
        5 10549 2 1 48 LYS HG3  H   2.116  -5.419 -15.866 1.00 . B B . 48 LYS HG3  1 1 
        5 10550 2 1 48 LYS HZ1  H   1.820  -1.873 -19.902 1.00 . B B . 48 LYS HZ1  1 1 
        5 10551 2 1 48 LYS HZ2  H   1.039  -1.781 -18.396 1.00 . B B . 48 LYS HZ2  1 1 
        5 10552 2 1 48 LYS HZ3  H   0.560  -2.948 -19.536 1.00 . B B . 48 LYS HZ3  1 1 
        5 10553 2 1 48 LYS N    N   3.653  -3.134 -13.619 1.00 . B B . 48 LYS N    1 1 
        5 10554 2 1 48 LYS NZ   N   1.370  -2.424 -19.145 1.00 . B B . 48 LYS NZ   1 1 
        5 10555 2 1 48 LYS O    O   5.088  -6.348 -13.657 1.00 . B B . 48 LYS O    1 1 
        5 10556 2 1 49 TRP C    C   7.258  -4.971 -11.524 1.00 . B B . 49 TRP C    1 1 
        5 10557 2 1 49 TRP CA   C   7.312  -4.839 -13.053 1.00 . B B . 49 TRP CA   1 1 
        5 10558 2 1 49 TRP CB   C   8.299  -3.748 -13.475 1.00 . B B . 49 TRP CB   1 1 
        5 10559 2 1 49 TRP CD1  C  10.731  -4.343 -13.200 1.00 . B B . 49 TRP CD1  1 1 
        5 10560 2 1 49 TRP CD2  C   9.849  -3.468 -11.324 1.00 . B B . 49 TRP CD2  1 1 
        5 10561 2 1 49 TRP CE2  C  11.208  -3.751 -11.044 1.00 . B B . 49 TRP CE2  1 1 
        5 10562 2 1 49 TRP CE3  C   9.067  -2.906 -10.298 1.00 . B B . 49 TRP CE3  1 1 
        5 10563 2 1 49 TRP CG   C   9.573  -3.858 -12.703 1.00 . B B . 49 TRP CG   1 1 
        5 10564 2 1 49 TRP CH2  C  10.977  -2.933  -8.790 1.00 . B B . 49 TRP CH2  1 1 
        5 10565 2 1 49 TRP CZ2  C  11.768  -3.488  -9.797 1.00 . B B . 49 TRP CZ2  1 1 
        5 10566 2 1 49 TRP CZ3  C   9.630  -2.642  -9.040 1.00 . B B . 49 TRP CZ3  1 1 
        5 10567 2 1 49 TRP H    H   5.883  -3.372 -13.682 1.00 . B B . 49 TRP H    1 1 
        5 10568 2 1 49 TRP HA   H   7.573  -5.778 -13.514 1.00 . B B . 49 TRP HA   1 1 
        5 10569 2 1 49 TRP HB2  H   8.513  -3.852 -14.528 1.00 . B B . 49 TRP HB2  1 1 
        5 10570 2 1 49 TRP HB3  H   7.856  -2.780 -13.297 1.00 . B B . 49 TRP HB3  1 1 
        5 10571 2 1 49 TRP HD1  H  10.873  -4.717 -14.203 1.00 . B B . 49 TRP HD1  1 1 
        5 10572 2 1 49 TRP HE1  H  12.636  -4.559 -12.324 1.00 . B B . 49 TRP HE1  1 1 
        5 10573 2 1 49 TRP HE3  H   8.030  -2.671 -10.480 1.00 . B B . 49 TRP HE3  1 1 
        5 10574 2 1 49 TRP HH2  H  11.405  -2.731  -7.821 1.00 . B B . 49 TRP HH2  1 1 
        5 10575 2 1 49 TRP HZ2  H  12.807  -3.714  -9.609 1.00 . B B . 49 TRP HZ2  1 1 
        5 10576 2 1 49 TRP HZ3  H   9.019  -2.211  -8.259 1.00 . B B . 49 TRP HZ3  1 1 
        5 10577 2 1 49 TRP N    N   6.008  -4.337 -13.564 1.00 . B B . 49 TRP N    1 1 
        5 10578 2 1 49 TRP NE1  N  11.704  -4.274 -12.220 1.00 . B B . 49 TRP NE1  1 1 
        5 10579 2 1 49 TRP O    O   7.885  -5.835 -10.944 1.00 . B B . 49 TRP O    1 1 
        5 10580 2 1 50 TYR C    C   5.287  -5.145  -8.966 1.00 . B B . 50 TYR C    1 1 
        5 10581 2 1 50 TYR CA   C   6.416  -4.187  -9.378 1.00 . B B . 50 TYR CA   1 1 
        5 10582 2 1 50 TYR CB   C   6.131  -2.736  -8.937 1.00 . B B . 50 TYR CB   1 1 
        5 10583 2 1 50 TYR CD1  C   3.803  -2.979  -7.959 1.00 . B B . 50 TYR CD1  1 1 
        5 10584 2 1 50 TYR CD2  C   5.648  -2.399  -6.492 1.00 . B B . 50 TYR CD2  1 1 
        5 10585 2 1 50 TYR CE1  C   2.928  -2.957  -6.864 1.00 . B B . 50 TYR CE1  1 1 
        5 10586 2 1 50 TYR CE2  C   4.774  -2.372  -5.400 1.00 . B B . 50 TYR CE2  1 1 
        5 10587 2 1 50 TYR CG   C   5.167  -2.700  -7.770 1.00 . B B . 50 TYR CG   1 1 
        5 10588 2 1 50 TYR CZ   C   3.413  -2.653  -5.585 1.00 . B B . 50 TYR CZ   1 1 
        5 10589 2 1 50 TYR H    H   6.016  -3.425 -11.356 1.00 . B B . 50 TYR H    1 1 
        5 10590 2 1 50 TYR HA   H   7.355  -4.517  -8.962 1.00 . B B . 50 TYR HA   1 1 
        5 10591 2 1 50 TYR HB2  H   7.059  -2.271  -8.641 1.00 . B B . 50 TYR HB2  1 1 
        5 10592 2 1 50 TYR HB3  H   5.714  -2.190  -9.762 1.00 . B B . 50 TYR HB3  1 1 
        5 10593 2 1 50 TYR HD1  H   3.423  -3.204  -8.947 1.00 . B B . 50 TYR HD1  1 1 
        5 10594 2 1 50 TYR HD2  H   6.695  -2.179  -6.351 1.00 . B B . 50 TYR HD2  1 1 
        5 10595 2 1 50 TYR HE1  H   1.877  -3.175  -7.008 1.00 . B B . 50 TYR HE1  1 1 
        5 10596 2 1 50 TYR HE2  H   5.152  -2.139  -4.414 1.00 . B B . 50 TYR HE2  1 1 
        5 10597 2 1 50 TYR HH   H   1.661  -2.771  -4.836 1.00 . B B . 50 TYR HH   1 1 
        5 10598 2 1 50 TYR N    N   6.511  -4.117 -10.868 1.00 . B B . 50 TYR N    1 1 
        5 10599 2 1 50 TYR O    O   5.203  -5.579  -7.834 1.00 . B B . 50 TYR O    1 1 
        5 10600 2 1 50 TYR OH   O   2.552  -2.631  -4.508 1.00 . B B . 50 TYR OH   1 1 
        5 10601 2 1 51 ALA C    C   3.815  -7.839  -9.657 1.00 . B B . 51 ALA C    1 1 
        5 10602 2 1 51 ALA CA   C   3.314  -6.406  -9.556 1.00 . B B . 51 ALA CA   1 1 
        5 10603 2 1 51 ALA CB   C   2.258  -6.133 -10.626 1.00 . B B . 51 ALA CB   1 1 
        5 10604 2 1 51 ALA H    H   4.518  -5.127 -10.784 1.00 . B B . 51 ALA H    1 1 
        5 10605 2 1 51 ALA HA   H   2.915  -6.201  -8.573 1.00 . B B . 51 ALA HA   1 1 
        5 10606 2 1 51 ALA HB1  H   1.603  -6.988 -10.710 1.00 . B B . 51 ALA HB1  1 1 
        5 10607 2 1 51 ALA HB2  H   2.747  -5.959 -11.573 1.00 . B B . 51 ALA HB2  1 1 
        5 10608 2 1 51 ALA HB3  H   1.684  -5.262 -10.353 1.00 . B B . 51 ALA HB3  1 1 
        5 10609 2 1 51 ALA N    N   4.427  -5.479  -9.878 1.00 . B B . 51 ALA N    1 1 
        5 10610 2 1 51 ALA O    O   3.297  -8.740  -9.028 1.00 . B B . 51 ALA O    1 1 
        5 10611 2 1 52 GLU C    C   6.495  -9.702  -9.619 1.00 . B B . 52 GLU C    1 1 
        5 10612 2 1 52 GLU CA   C   5.354  -9.437 -10.608 1.00 . B B . 52 GLU CA   1 1 
        5 10613 2 1 52 GLU CB   C   5.856  -9.512 -12.048 1.00 . B B . 52 GLU CB   1 1 
        5 10614 2 1 52 GLU CD   C   5.106  -9.652 -14.428 1.00 . B B . 52 GLU CD   1 1 
        5 10615 2 1 52 GLU CG   C   4.685  -9.285 -13.005 1.00 . B B . 52 GLU CG   1 1 
        5 10616 2 1 52 GLU H    H   5.220  -7.315 -10.963 1.00 . B B . 52 GLU H    1 1 
        5 10617 2 1 52 GLU HA   H   4.566 -10.151 -10.460 1.00 . B B . 52 GLU HA   1 1 
        5 10618 2 1 52 GLU HB2  H   6.607  -8.750 -12.208 1.00 . B B . 52 GLU HB2  1 1 
        5 10619 2 1 52 GLU HB3  H   6.284 -10.485 -12.231 1.00 . B B . 52 GLU HB3  1 1 
        5 10620 2 1 52 GLU HG2  H   3.851  -9.904 -12.705 1.00 . B B . 52 GLU HG2  1 1 
        5 10621 2 1 52 GLU HG3  H   4.391  -8.246 -12.975 1.00 . B B . 52 GLU HG3  1 1 
        5 10622 2 1 52 GLU N    N   4.822  -8.057 -10.459 1.00 . B B . 52 GLU N    1 1 
        5 10623 2 1 52 GLU O    O   7.248 -10.643  -9.774 1.00 . B B . 52 GLU O    1 1 
        5 10624 2 1 52 GLU OE1  O   6.111  -9.127 -14.880 1.00 . B B . 52 GLU OE1  1 1 
        5 10625 2 1 52 GLU OE2  O   4.418 -10.450 -15.043 1.00 . B B . 52 GLU OE2  1 1 
        5 10626 2 1 53 ARG C    C   7.697  -8.118  -6.473 1.00 . B B . 53 ARG C    1 1 
        5 10627 2 1 53 ARG CA   C   7.729  -9.141  -7.614 1.00 . B B . 53 ARG CA   1 1 
        5 10628 2 1 53 ARG CB   C   9.032  -9.021  -8.405 1.00 . B B . 53 ARG CB   1 1 
        5 10629 2 1 53 ARG CD   C  10.232  -7.737 -10.179 1.00 . B B . 53 ARG CD   1 1 
        5 10630 2 1 53 ARG CG   C   8.919  -7.879  -9.409 1.00 . B B . 53 ARG CG   1 1 
        5 10631 2 1 53 ARG CZ   C  11.049  -9.020 -12.063 1.00 . B B . 53 ARG CZ   1 1 
        5 10632 2 1 53 ARG H    H   6.015  -8.142  -8.480 1.00 . B B . 53 ARG H    1 1 
        5 10633 2 1 53 ARG HA   H   7.645 -10.132  -7.217 1.00 . B B . 53 ARG HA   1 1 
        5 10634 2 1 53 ARG HB2  H   9.850  -8.825  -7.726 1.00 . B B . 53 ARG HB2  1 1 
        5 10635 2 1 53 ARG HB3  H   9.218  -9.944  -8.934 1.00 . B B . 53 ARG HB3  1 1 
        5 10636 2 1 53 ARG HD2  H  10.425  -6.698 -10.404 1.00 . B B . 53 ARG HD2  1 1 
        5 10637 2 1 53 ARG HD3  H  11.048  -8.160  -9.614 1.00 . B B . 53 ARG HD3  1 1 
        5 10638 2 1 53 ARG HE   H   9.119  -8.643 -11.782 1.00 . B B . 53 ARG HE   1 1 
        5 10639 2 1 53 ARG HG2  H   8.116  -8.093 -10.097 1.00 . B B . 53 ARG HG2  1 1 
        5 10640 2 1 53 ARG HG3  H   8.706  -6.962  -8.885 1.00 . B B . 53 ARG HG3  1 1 
        5 10641 2 1 53 ARG HH11 H  12.412  -8.082 -10.935 1.00 . B B . 53 ARG HH11 1 1 
        5 10642 2 1 53 ARG HH12 H  13.045  -9.103 -12.181 1.00 . B B . 53 ARG HH12 1 1 
        5 10643 2 1 53 ARG HH21 H   9.929 -10.069 -13.348 1.00 . B B . 53 ARG HH21 1 1 
        5 10644 2 1 53 ARG HH22 H  11.643 -10.226 -13.545 1.00 . B B . 53 ARG HH22 1 1 
        5 10645 2 1 53 ARG N    N   6.632  -8.896  -8.600 1.00 . B B . 53 ARG N    1 1 
        5 10646 2 1 53 ARG NE   N  10.025  -8.512 -11.431 1.00 . B B . 53 ARG NE   1 1 
        5 10647 2 1 53 ARG NH1  N  12.264  -8.710 -11.698 1.00 . B B . 53 ARG NH1  1 1 
        5 10648 2 1 53 ARG NH2  N  10.859  -9.834 -13.063 1.00 . B B . 53 ARG NH2  1 1 
        5 10649 2 1 53 ARG O    O   8.038  -8.424  -5.350 1.00 . B B . 53 ARG O    1 1 
        5 10650 2 1 54 ASP C    C   5.878  -5.933  -4.956 1.00 . B B . 54 ASP C    1 1 
        5 10651 2 1 54 ASP CA   C   7.236  -5.887  -5.651 1.00 . B B . 54 ASP CA   1 1 
        5 10652 2 1 54 ASP CB   C   7.452  -4.534  -6.331 1.00 . B B . 54 ASP CB   1 1 
        5 10653 2 1 54 ASP CG   C   8.859  -4.476  -6.931 1.00 . B B . 54 ASP CG   1 1 
        5 10654 2 1 54 ASP H    H   7.007  -6.681  -7.657 1.00 . B B . 54 ASP H    1 1 
        5 10655 2 1 54 ASP HA   H   8.020  -6.061  -4.931 1.00 . B B . 54 ASP HA   1 1 
        5 10656 2 1 54 ASP HB2  H   6.721  -4.399  -7.107 1.00 . B B . 54 ASP HB2  1 1 
        5 10657 2 1 54 ASP HB3  H   7.346  -3.749  -5.598 1.00 . B B . 54 ASP HB3  1 1 
        5 10658 2 1 54 ASP N    N   7.286  -6.911  -6.744 1.00 . B B . 54 ASP N    1 1 
        5 10659 2 1 54 ASP O    O   5.580  -5.124  -4.099 1.00 . B B . 54 ASP O    1 1 
        5 10660 2 1 54 ASP OD1  O   9.083  -5.138  -7.929 1.00 . B B . 54 ASP OD1  1 1 
        5 10661 2 1 54 ASP OD2  O   9.686  -3.769  -6.381 1.00 . B B . 54 ASP OD2  1 1 
        5 10662 2 1 55 ALA C    C   3.929  -7.205  -3.140 1.00 . B B . 55 ALA C    1 1 
        5 10663 2 1 55 ALA CA   C   3.728  -6.989  -4.640 1.00 . B B . 55 ALA CA   1 1 
        5 10664 2 1 55 ALA CB   C   3.061  -8.206  -5.280 1.00 . B B . 55 ALA CB   1 1 
        5 10665 2 1 55 ALA H    H   5.319  -7.537  -5.985 1.00 . B B . 55 ALA H    1 1 
        5 10666 2 1 55 ALA HA   H   3.142  -6.102  -4.823 1.00 . B B . 55 ALA HA   1 1 
        5 10667 2 1 55 ALA HB1  H   2.061  -7.944  -5.595 1.00 . B B . 55 ALA HB1  1 1 
        5 10668 2 1 55 ALA HB2  H   3.011  -9.009  -4.560 1.00 . B B . 55 ALA HB2  1 1 
        5 10669 2 1 55 ALA HB3  H   3.637  -8.523  -6.136 1.00 . B B . 55 ALA HB3  1 1 
        5 10670 2 1 55 ALA N    N   5.057  -6.886  -5.302 1.00 . B B . 55 ALA N    1 1 
        5 10671 2 1 55 ALA O    O   3.022  -7.039  -2.346 1.00 . B B . 55 ALA O    1 1 
        5 10672 2 1 56 GLU C    C   5.785  -6.461  -0.638 1.00 . B B . 56 GLU C    1 1 
        5 10673 2 1 56 GLU CA   C   5.403  -7.787  -1.302 1.00 . B B . 56 GLU CA   1 1 
        5 10674 2 1 56 GLU CB   C   6.582  -8.763  -1.272 1.00 . B B . 56 GLU CB   1 1 
        5 10675 2 1 56 GLU CD   C   7.337 -10.653   0.174 1.00 . B B . 56 GLU CD   1 1 
        5 10676 2 1 56 GLU CG   C   6.152 -10.063  -0.593 1.00 . B B . 56 GLU CG   1 1 
        5 10677 2 1 56 GLU H    H   5.836  -7.686  -3.407 1.00 . B B . 56 GLU H    1 1 
        5 10678 2 1 56 GLU HA   H   4.548  -8.223  -0.812 1.00 . B B . 56 GLU HA   1 1 
        5 10679 2 1 56 GLU HB2  H   6.901  -8.972  -2.283 1.00 . B B . 56 GLU HB2  1 1 
        5 10680 2 1 56 GLU HB3  H   7.399  -8.324  -0.720 1.00 . B B . 56 GLU HB3  1 1 
        5 10681 2 1 56 GLU HG2  H   5.343  -9.860   0.092 1.00 . B B . 56 GLU HG2  1 1 
        5 10682 2 1 56 GLU HG3  H   5.824 -10.769  -1.341 1.00 . B B . 56 GLU HG3  1 1 
        5 10683 2 1 56 GLU N    N   5.122  -7.565  -2.748 1.00 . B B . 56 GLU N    1 1 
        5 10684 2 1 56 GLU O    O   5.573  -6.262   0.542 1.00 . B B . 56 GLU O    1 1 
        5 10685 2 1 56 GLU OE1  O   8.440 -10.599  -0.345 1.00 . B B . 56 GLU OE1  1 1 
        5 10686 2 1 56 GLU OE2  O   7.121 -11.146   1.268 1.00 . B B . 56 GLU OE2  1 1 
        5 10687 2 1 57 ILE C    C   5.549  -3.609  -0.085 1.00 . B B . 57 ILE C    1 1 
        5 10688 2 1 57 ILE CA   C   6.732  -4.239  -0.812 1.00 . B B . 57 ILE CA   1 1 
        5 10689 2 1 57 ILE CB   C   7.091  -3.376  -2.006 1.00 . B B . 57 ILE CB   1 1 
        5 10690 2 1 57 ILE CD1  C   8.860  -5.148  -2.301 1.00 . B B . 57 ILE CD1  1 1 
        5 10691 2 1 57 ILE CG1  C   8.521  -3.662  -2.470 1.00 . B B . 57 ILE CG1  1 1 
        5 10692 2 1 57 ILE CG2  C   6.970  -1.913  -1.574 1.00 . B B . 57 ILE CG2  1 1 
        5 10693 2 1 57 ILE H    H   6.499  -5.725  -2.339 1.00 . B B . 57 ILE H    1 1 
        5 10694 2 1 57 ILE HA   H   7.585  -4.333  -0.160 1.00 . B B . 57 ILE HA   1 1 
        5 10695 2 1 57 ILE HB   H   6.401  -3.577  -2.818 1.00 . B B . 57 ILE HB   1 1 
        5 10696 2 1 57 ILE HD11 H   9.900  -5.309  -2.545 1.00 . B B . 57 ILE HD11 1 1 
        5 10697 2 1 57 ILE HD12 H   8.242  -5.737  -2.962 1.00 . B B . 57 ILE HD12 1 1 
        5 10698 2 1 57 ILE HD13 H   8.681  -5.446  -1.278 1.00 . B B . 57 ILE HD13 1 1 
        5 10699 2 1 57 ILE HG12 H   8.602  -3.400  -3.509 1.00 . B B . 57 ILE HG12 1 1 
        5 10700 2 1 57 ILE HG13 H   9.209  -3.070  -1.890 1.00 . B B . 57 ILE HG13 1 1 
        5 10701 2 1 57 ILE HG21 H   6.035  -1.512  -1.929 1.00 . B B . 57 ILE HG21 1 1 
        5 10702 2 1 57 ILE HG22 H   7.789  -1.343  -1.974 1.00 . B B . 57 ILE HG22 1 1 
        5 10703 2 1 57 ILE HG23 H   6.985  -1.867  -0.485 1.00 . B B . 57 ILE HG23 1 1 
        5 10704 2 1 57 ILE N    N   6.343  -5.551  -1.390 1.00 . B B . 57 ILE N    1 1 
        5 10705 2 1 57 ILE O    O   5.717  -2.844   0.845 1.00 . B B . 57 ILE O    1 1 
        5 10706 2 1 58 GLU C    C   3.359  -3.377   1.637 1.00 . B B . 58 GLU C    1 1 
        5 10707 2 1 58 GLU CA   C   3.164  -3.320   0.139 1.00 . B B . 58 GLU CA   1 1 
        5 10708 2 1 58 GLU CB   C   1.987  -4.196  -0.291 1.00 . B B . 58 GLU CB   1 1 
        5 10709 2 1 58 GLU CD   C   0.062  -2.752   0.388 1.00 . B B . 58 GLU CD   1 1 
        5 10710 2 1 58 GLU CG   C   0.849  -3.308  -0.801 1.00 . B B . 58 GLU CG   1 1 
        5 10711 2 1 58 GLU H    H   4.254  -4.520  -1.255 1.00 . B B . 58 GLU H    1 1 
        5 10712 2 1 58 GLU HA   H   3.014  -2.303  -0.185 1.00 . B B . 58 GLU HA   1 1 
        5 10713 2 1 58 GLU HB2  H   2.305  -4.864  -1.079 1.00 . B B . 58 GLU HB2  1 1 
        5 10714 2 1 58 GLU HB3  H   1.640  -4.773   0.552 1.00 . B B . 58 GLU HB3  1 1 
        5 10715 2 1 58 GLU HG2  H   1.262  -2.490  -1.374 1.00 . B B . 58 GLU HG2  1 1 
        5 10716 2 1 58 GLU HG3  H   0.189  -3.889  -1.426 1.00 . B B . 58 GLU HG3  1 1 
        5 10717 2 1 58 GLU N    N   4.358  -3.911  -0.513 1.00 . B B . 58 GLU N    1 1 
        5 10718 2 1 58 GLU O    O   2.761  -2.632   2.387 1.00 . B B . 58 GLU O    1 1 
        5 10719 2 1 58 GLU OE1  O   0.389  -3.106   1.508 1.00 . B B . 58 GLU OE1  1 1 
        5 10720 2 1 58 GLU OE2  O  -0.855  -1.980   0.156 1.00 . B B . 58 GLU OE2  1 1 
        5 10721 2 1 59 ASN C    C   5.597  -3.505   3.983 1.00 . B B . 59 ASN C    1 1 
        5 10722 2 1 59 ASN CA   C   4.423  -4.370   3.523 1.00 . B B . 59 ASN CA   1 1 
        5 10723 2 1 59 ASN CB   C   4.708  -5.846   3.778 1.00 . B B . 59 ASN CB   1 1 
        5 10724 2 1 59 ASN CG   C   3.474  -6.676   3.421 1.00 . B B . 59 ASN CG   1 1 
        5 10725 2 1 59 ASN H    H   4.662  -4.871   1.471 1.00 . B B . 59 ASN H    1 1 
        5 10726 2 1 59 ASN HA   H   3.540  -4.074   4.009 1.00 . B B . 59 ASN HA   1 1 
        5 10727 2 1 59 ASN HB2  H   5.541  -6.156   3.163 1.00 . B B . 59 ASN HB2  1 1 
        5 10728 2 1 59 ASN HB3  H   4.953  -5.992   4.819 1.00 . B B . 59 ASN HB3  1 1 
        5 10729 2 1 59 ASN HD21 H   4.402  -8.414   3.666 1.00 . B B . 59 ASN HD21 1 1 
        5 10730 2 1 59 ASN HD22 H   2.772  -8.519   3.202 1.00 . B B . 59 ASN HD22 1 1 
        5 10731 2 1 59 ASN N    N   4.198  -4.267   2.083 1.00 . B B . 59 ASN N    1 1 
        5 10732 2 1 59 ASN ND2  N   3.556  -7.978   3.431 1.00 . B B . 59 ASN ND2  1 1 
        5 10733 2 1 59 ASN O    O   5.569  -2.936   5.053 1.00 . B B . 59 ASN O    1 1 
        5 10734 2 1 59 ASN OD1  O   2.427  -6.134   3.131 1.00 . B B . 59 ASN OD1  1 1 
        5 10735 2 1 60 GLU C    C   7.322  -1.240   4.187 1.00 . B B . 60 GLU C    1 1 
        5 10736 2 1 60 GLU CA   C   7.796  -2.586   3.634 1.00 . B B . 60 GLU CA   1 1 
        5 10737 2 1 60 GLU CB   C   8.641  -2.391   2.377 1.00 . B B . 60 GLU CB   1 1 
        5 10738 2 1 60 GLU CD   C  11.035  -1.980   1.785 1.00 . B B . 60 GLU CD   1 1 
        5 10739 2 1 60 GLU CG   C  10.087  -2.773   2.687 1.00 . B B . 60 GLU CG   1 1 
        5 10740 2 1 60 GLU H    H   6.650  -3.885   2.348 1.00 . B B . 60 GLU H    1 1 
        5 10741 2 1 60 GLU HA   H   8.369  -3.112   4.381 1.00 . B B . 60 GLU HA   1 1 
        5 10742 2 1 60 GLU HB2  H   8.262  -3.021   1.585 1.00 . B B . 60 GLU HB2  1 1 
        5 10743 2 1 60 GLU HB3  H   8.601  -1.358   2.069 1.00 . B B . 60 GLU HB3  1 1 
        5 10744 2 1 60 GLU HG2  H  10.300  -2.547   3.723 1.00 . B B . 60 GLU HG2  1 1 
        5 10745 2 1 60 GLU HG3  H  10.225  -3.829   2.515 1.00 . B B . 60 GLU HG3  1 1 
        5 10746 2 1 60 GLU N    N   6.631  -3.410   3.204 1.00 . B B . 60 GLU N    1 1 
        5 10747 2 1 60 GLU O    O   7.926  -0.675   5.077 1.00 . B B . 60 GLU O    1 1 
        5 10748 2 1 60 GLU OE1  O  11.215  -2.386   0.649 1.00 . B B . 60 GLU OE1  1 1 
        5 10749 2 1 60 GLU OE2  O  11.563  -0.982   2.246 1.00 . B B . 60 GLU OE2  1 1 
        5 10750 2 1 61 LYS C    C   5.107   0.405   5.560 1.00 . B B . 61 LYS C    1 1 
        5 10751 2 1 61 LYS CA   C   5.727   0.584   4.168 1.00 . B B . 61 LYS CA   1 1 
        5 10752 2 1 61 LYS CB   C   4.692   1.020   3.104 1.00 . B B . 61 LYS CB   1 1 
        5 10753 2 1 61 LYS CD   C   2.448   2.115   2.864 1.00 . B B . 61 LYS CD   1 1 
        5 10754 2 1 61 LYS CE   C   1.910   3.210   3.791 1.00 . B B . 61 LYS CE   1 1 
        5 10755 2 1 61 LYS CG   C   3.267   1.116   3.684 1.00 . B B . 61 LYS CG   1 1 
        5 10756 2 1 61 LYS H    H   5.770  -1.198   2.955 1.00 . B B . 61 LYS H    1 1 
        5 10757 2 1 61 LYS HA   H   6.527   1.305   4.211 1.00 . B B . 61 LYS HA   1 1 
        5 10758 2 1 61 LYS HB2  H   4.975   1.984   2.713 1.00 . B B . 61 LYS HB2  1 1 
        5 10759 2 1 61 LYS HB3  H   4.695   0.299   2.300 1.00 . B B . 61 LYS HB3  1 1 
        5 10760 2 1 61 LYS HD2  H   3.077   2.560   2.107 1.00 . B B . 61 LYS HD2  1 1 
        5 10761 2 1 61 LYS HD3  H   1.621   1.605   2.394 1.00 . B B . 61 LYS HD3  1 1 
        5 10762 2 1 61 LYS HE2  H   2.697   3.573   4.438 1.00 . B B . 61 LYS HE2  1 1 
        5 10763 2 1 61 LYS HE3  H   1.493   4.020   3.213 1.00 . B B . 61 LYS HE3  1 1 
        5 10764 2 1 61 LYS HG2  H   2.796   0.145   3.641 1.00 . B B . 61 LYS HG2  1 1 
        5 10765 2 1 61 LYS HG3  H   3.307   1.453   4.706 1.00 . B B . 61 LYS HG3  1 1 
        5 10766 2 1 61 LYS HZ1  H   0.891   2.878   5.577 1.00 . B B . 61 LYS HZ1  1 1 
        5 10767 2 1 61 LYS HZ2  H   0.966   1.518   4.561 1.00 . B B . 61 LYS HZ2  1 1 
        5 10768 2 1 61 LYS HZ3  H  -0.092   2.797   4.197 1.00 . B B . 61 LYS HZ3  1 1 
        5 10769 2 1 61 LYS N    N   6.243  -0.724   3.669 1.00 . B B . 61 LYS N    1 1 
        5 10770 2 1 61 LYS NZ   N   0.838   2.550   4.592 1.00 . B B . 61 LYS NZ   1 1 
        5 10771 2 1 61 LYS O    O   4.738   1.360   6.214 1.00 . B B . 61 LYS O    1 1 
        5 10772 2 1 62 LEU C    C   5.405  -1.646   8.319 1.00 . B B . 62 LEU C    1 1 
        5 10773 2 1 62 LEU CA   C   4.376  -1.049   7.353 1.00 . B B . 62 LEU CA   1 1 
        5 10774 2 1 62 LEU CB   C   3.238  -2.037   7.101 1.00 . B B . 62 LEU CB   1 1 
        5 10775 2 1 62 LEU CD1  C   1.263  -2.537   5.652 1.00 . B B . 62 LEU CD1  1 1 
        5 10776 2 1 62 LEU CD2  C   1.658  -0.208   6.467 1.00 . B B . 62 LEU CD2  1 1 
        5 10777 2 1 62 LEU CG   C   2.333  -1.498   5.993 1.00 . B B . 62 LEU CG   1 1 
        5 10778 2 1 62 LEU H    H   5.284  -1.568   5.462 1.00 . B B . 62 LEU H    1 1 
        5 10779 2 1 62 LEU HA   H   3.980  -0.129   7.752 1.00 . B B . 62 LEU HA   1 1 
        5 10780 2 1 62 LEU HB2  H   3.649  -2.991   6.800 1.00 . B B . 62 LEU HB2  1 1 
        5 10781 2 1 62 LEU HB3  H   2.661  -2.162   8.005 1.00 . B B . 62 LEU HB3  1 1 
        5 10782 2 1 62 LEU HD11 H   0.419  -2.047   5.189 1.00 . B B . 62 LEU HD11 1 1 
        5 10783 2 1 62 LEU HD12 H   0.939  -3.030   6.558 1.00 . B B . 62 LEU HD12 1 1 
        5 10784 2 1 62 LEU HD13 H   1.674  -3.268   4.972 1.00 . B B . 62 LEU HD13 1 1 
        5 10785 2 1 62 LEU HD21 H   0.602  -0.251   6.242 1.00 . B B . 62 LEU HD21 1 1 
        5 10786 2 1 62 LEU HD22 H   2.100   0.637   5.962 1.00 . B B . 62 LEU HD22 1 1 
        5 10787 2 1 62 LEU HD23 H   1.794  -0.101   7.533 1.00 . B B . 62 LEU HD23 1 1 
        5 10788 2 1 62 LEU HG   H   2.926  -1.292   5.112 1.00 . B B . 62 LEU HG   1 1 
        5 10789 2 1 62 LEU N    N   4.983  -0.811   6.010 1.00 . B B . 62 LEU N    1 1 
        5 10790 2 1 62 LEU O    O   5.191  -1.691   9.514 1.00 . B B . 62 LEU O    1 1 
        5 10791 2 1 63 ARG C    C   7.724  -1.807   9.962 1.00 . B B . 63 ARG C    1 1 
        5 10792 2 1 63 ARG CA   C   7.549  -2.690   8.724 1.00 . B B . 63 ARG CA   1 1 
        5 10793 2 1 63 ARG CB   C   8.838  -2.721   7.901 1.00 . B B . 63 ARG CB   1 1 
        5 10794 2 1 63 ARG CD   C  11.174  -3.612   7.847 1.00 . B B . 63 ARG CD   1 1 
        5 10795 2 1 63 ARG CG   C   9.794  -3.759   8.492 1.00 . B B . 63 ARG CG   1 1 
        5 10796 2 1 63 ARG CZ   C  11.971  -5.853   7.384 1.00 . B B . 63 ARG CZ   1 1 
        5 10797 2 1 63 ARG H    H   6.680  -2.057   6.852 1.00 . B B . 63 ARG H    1 1 
        5 10798 2 1 63 ARG HA   H   7.270  -3.689   9.010 1.00 . B B . 63 ARG HA   1 1 
        5 10799 2 1 63 ARG HB2  H   8.606  -2.984   6.879 1.00 . B B . 63 ARG HB2  1 1 
        5 10800 2 1 63 ARG HB3  H   9.306  -1.748   7.926 1.00 . B B . 63 ARG HB3  1 1 
        5 10801 2 1 63 ARG HD2  H  11.223  -2.701   7.266 1.00 . B B . 63 ARG HD2  1 1 
        5 10802 2 1 63 ARG HD3  H  11.945  -3.619   8.602 1.00 . B B . 63 ARG HD3  1 1 
        5 10803 2 1 63 ARG HE   H  10.912  -4.802   6.071 1.00 . B B . 63 ARG HE   1 1 
        5 10804 2 1 63 ARG HG2  H   9.876  -3.605   9.558 1.00 . B B . 63 ARG HG2  1 1 
        5 10805 2 1 63 ARG HG3  H   9.413  -4.750   8.300 1.00 . B B . 63 ARG HG3  1 1 
        5 10806 2 1 63 ARG HH11 H  11.021  -5.936   9.145 1.00 . B B . 63 ARG HH11 1 1 
        5 10807 2 1 63 ARG HH12 H  12.223  -7.155   8.883 1.00 . B B . 63 ARG HH12 1 1 
        5 10808 2 1 63 ARG HH21 H  13.071  -6.018   5.720 1.00 . B B . 63 ARG HH21 1 1 
        5 10809 2 1 63 ARG HH22 H  13.382  -7.202   6.946 1.00 . B B . 63 ARG HH22 1 1 
        5 10810 2 1 63 ARG N    N   6.520  -2.101   7.818 1.00 . B B . 63 ARG N    1 1 
        5 10811 2 1 63 ARG NE   N  11.314  -4.804   6.966 1.00 . B B . 63 ARG NE   1 1 
        5 10812 2 1 63 ARG NH1  N  11.718  -6.354   8.562 1.00 . B B . 63 ARG NH1  1 1 
        5 10813 2 1 63 ARG NH2  N  12.878  -6.400   6.624 1.00 . B B . 63 ARG NH2  1 1 
        5 10814 2 1 63 ARG O    O   7.537  -2.247  11.078 1.00 . B B . 63 ARG O    1 1 
        5 10815 2 1 64 ARG C    C   9.439  -0.071  11.802 1.00 . B B . 64 ARG C    1 1 
        5 10816 2 1 64 ARG CA   C   8.286   0.383  10.903 1.00 . B B . 64 ARG CA   1 1 
        5 10817 2 1 64 ARG CB   C   6.965   0.394  11.678 1.00 . B B . 64 ARG CB   1 1 
        5 10818 2 1 64 ARG CD   C   6.749   0.414  14.167 1.00 . B B . 64 ARG CD   1 1 
        5 10819 2 1 64 ARG CG   C   7.130   1.244  12.940 1.00 . B B . 64 ARG CG   1 1 
        5 10820 2 1 64 ARG CZ   C   6.276   2.401  15.471 1.00 . B B . 64 ARG CZ   1 1 
        5 10821 2 1 64 ARG H    H   8.228  -0.259   8.851 1.00 . B B . 64 ARG H    1 1 
        5 10822 2 1 64 ARG HA   H   8.488   1.368  10.524 1.00 . B B . 64 ARG HA   1 1 
        5 10823 2 1 64 ARG HB2  H   6.187   0.816  11.058 1.00 . B B . 64 ARG HB2  1 1 
        5 10824 2 1 64 ARG HB3  H   6.697  -0.611  11.959 1.00 . B B . 64 ARG HB3  1 1 
        5 10825 2 1 64 ARG HD2  H   5.708   0.127  14.116 1.00 . B B . 64 ARG HD2  1 1 
        5 10826 2 1 64 ARG HD3  H   7.379  -0.459  14.242 1.00 . B B . 64 ARG HD3  1 1 
        5 10827 2 1 64 ARG HE   H   7.674   1.090  15.992 1.00 . B B . 64 ARG HE   1 1 
        5 10828 2 1 64 ARG HG2  H   8.159   1.563  13.027 1.00 . B B . 64 ARG HG2  1 1 
        5 10829 2 1 64 ARG HG3  H   6.487   2.109  12.880 1.00 . B B . 64 ARG HG3  1 1 
        5 10830 2 1 64 ARG HH11 H   4.640   1.632  14.610 1.00 . B B . 64 ARG HH11 1 1 
        5 10831 2 1 64 ARG HH12 H   4.502   3.272  15.151 1.00 . B B . 64 ARG HH12 1 1 
        5 10832 2 1 64 ARG HH21 H   7.745   3.426  16.363 1.00 . B B . 64 ARG HH21 1 1 
        5 10833 2 1 64 ARG HH22 H   6.258   4.286  16.142 1.00 . B B . 64 ARG HH22 1 1 
        5 10834 2 1 64 ARG N    N   8.085  -0.569   9.763 1.00 . B B . 64 ARG N    1 1 
        5 10835 2 1 64 ARG NE   N   6.985   1.315  15.331 1.00 . B B . 64 ARG NE   1 1 
        5 10836 2 1 64 ARG NH1  N   5.043   2.438  15.044 1.00 . B B . 64 ARG NH1  1 1 
        5 10837 2 1 64 ARG NH2  N   6.801   3.453  16.036 1.00 . B B . 64 ARG NH2  1 1 
        5 10838 2 1 64 ARG O    O  10.362   0.672  12.068 1.00 . B B . 64 ARG O    1 1 
        5 10839 2 1 65 GLU C    C  11.723  -2.120  12.341 1.00 . B B . 65 GLU C    1 1 
        5 10840 2 1 65 GLU CA   C  10.477  -1.779  13.163 1.00 . B B . 65 GLU CA   1 1 
        5 10841 2 1 65 GLU CB   C   9.905  -3.035  13.818 1.00 . B B . 65 GLU CB   1 1 
        5 10842 2 1 65 GLU CD   C  10.379  -5.355  13.021 1.00 . B B . 65 GLU CD   1 1 
        5 10843 2 1 65 GLU CG   C   9.590  -4.075  12.739 1.00 . B B . 65 GLU CG   1 1 
        5 10844 2 1 65 GLU H    H   8.636  -1.855  12.052 1.00 . B B . 65 GLU H    1 1 
        5 10845 2 1 65 GLU HA   H  10.714  -1.046  13.919 1.00 . B B . 65 GLU HA   1 1 
        5 10846 2 1 65 GLU HB2  H  10.627  -3.439  14.511 1.00 . B B . 65 GLU HB2  1 1 
        5 10847 2 1 65 GLU HB3  H   8.998  -2.782  14.347 1.00 . B B . 65 GLU HB3  1 1 
        5 10848 2 1 65 GLU HG2  H   8.532  -4.294  12.748 1.00 . B B . 65 GLU HG2  1 1 
        5 10849 2 1 65 GLU HG3  H   9.871  -3.688  11.772 1.00 . B B . 65 GLU HG3  1 1 
        5 10850 2 1 65 GLU N    N   9.390  -1.278  12.276 1.00 . B B . 65 GLU N    1 1 
        5 10851 2 1 65 GLU O    O  12.262  -3.205  12.436 1.00 . B B . 65 GLU O    1 1 
        5 10852 2 1 65 GLU OE1  O  11.357  -5.277  13.749 1.00 . B B . 65 GLU OE1  1 1 
        5 10853 2 1 65 GLU OE2  O   9.994  -6.390  12.506 1.00 . B B . 65 GLU OE2  1 1 
        5 10854 2 1 66 VAL C    C  14.663  -1.283  11.563 1.00 . B B . 66 VAL C    1 1 
        5 10855 2 1 66 VAL CA   C  13.402  -1.478  10.720 1.00 . B B . 66 VAL CA   1 1 
        5 10856 2 1 66 VAL CB   C  13.358  -0.467   9.589 1.00 . B B . 66 VAL CB   1 1 
        5 10857 2 1 66 VAL CG1  C  14.467  -0.778   8.580 1.00 . B B . 66 VAL CG1  1 1 
        5 10858 2 1 66 VAL CG2  C  12.000  -0.532   8.888 1.00 . B B . 66 VAL CG2  1 1 
        5 10859 2 1 66 VAL H    H  11.743  -0.330  11.479 1.00 . B B . 66 VAL H    1 1 
        5 10860 2 1 66 VAL HA   H  13.366  -2.465  10.318 1.00 . B B . 66 VAL HA   1 1 
        5 10861 2 1 66 VAL HB   H  13.508   0.509   9.995 1.00 . B B . 66 VAL HB   1 1 
        5 10862 2 1 66 VAL HG11 H  14.030  -1.165   7.672 1.00 . B B . 66 VAL HG11 1 1 
        5 10863 2 1 66 VAL HG12 H  15.138  -1.514   9.000 1.00 . B B . 66 VAL HG12 1 1 
        5 10864 2 1 66 VAL HG13 H  15.016   0.125   8.358 1.00 . B B . 66 VAL HG13 1 1 
        5 10865 2 1 66 VAL HG21 H  11.689   0.465   8.612 1.00 . B B . 66 VAL HG21 1 1 
        5 10866 2 1 66 VAL HG22 H  11.270  -0.965   9.555 1.00 . B B . 66 VAL HG22 1 1 
        5 10867 2 1 66 VAL HG23 H  12.082  -1.142   8.000 1.00 . B B . 66 VAL HG23 1 1 
        5 10868 2 1 66 VAL N    N  12.188  -1.202  11.539 1.00 . B B . 66 VAL N    1 1 
        5 10869 2 1 66 VAL O    O  15.728  -1.763  11.227 1.00 . B B . 66 VAL O    1 1 
        5 10870 2 1 67 GLU C    C  15.365  -0.500  14.996 1.00 . B B . 67 GLU C    1 1 
        5 10871 2 1 67 GLU CA   C  15.745  -0.352  13.522 1.00 . B B . 67 GLU CA   1 1 
        5 10872 2 1 67 GLU CB   C  16.186   1.081  13.221 1.00 . B B . 67 GLU CB   1 1 
        5 10873 2 1 67 GLU CD   C  18.194   2.554  13.420 1.00 . B B . 67 GLU CD   1 1 
        5 10874 2 1 67 GLU CG   C  17.712   1.134  13.124 1.00 . B B . 67 GLU CG   1 1 
        5 10875 2 1 67 GLU H    H  13.684  -0.201  12.908 1.00 . B B . 67 GLU H    1 1 
        5 10876 2 1 67 GLU HA   H  16.532  -1.041  13.265 1.00 . B B . 67 GLU HA   1 1 
        5 10877 2 1 67 GLU HB2  H  15.753   1.401  12.284 1.00 . B B . 67 GLU HB2  1 1 
        5 10878 2 1 67 GLU HB3  H  15.855   1.734  14.013 1.00 . B B . 67 GLU HB3  1 1 
        5 10879 2 1 67 GLU HG2  H  18.139   0.449  13.844 1.00 . B B . 67 GLU HG2  1 1 
        5 10880 2 1 67 GLU HG3  H  18.021   0.850  12.130 1.00 . B B . 67 GLU HG3  1 1 
        5 10881 2 1 67 GLU N    N  14.552  -0.579  12.656 1.00 . B B . 67 GLU N    1 1 
        5 10882 2 1 67 GLU O    O  16.128  -1.003  15.797 1.00 . B B . 67 GLU O    1 1 
        5 10883 2 1 67 GLU OE1  O  17.375   3.458  13.384 1.00 . B B . 67 GLU OE1  1 1 
        5 10884 2 1 67 GLU OE2  O  19.376   2.714  13.680 1.00 . B B . 67 GLU OE2  1 1 
        5 10885 2 1 68 GLU C    C  12.498  -1.048  16.879 1.00 . B B . 68 GLU C    1 1 
        5 10886 2 1 68 GLU CA   C  13.758  -0.185  16.781 1.00 . B B . 68 GLU CA   1 1 
        5 10887 2 1 68 GLU CB   C  13.466   1.248  17.229 1.00 . B B . 68 GLU CB   1 1 
        5 10888 2 1 68 GLU CD   C  15.602   1.691  18.448 1.00 . B B . 68 GLU CD   1 1 
        5 10889 2 1 68 GLU CG   C  14.093   1.495  18.604 1.00 . B B . 68 GLU CG   1 1 
        5 10890 2 1 68 GLU H    H  13.593   0.334  14.694 1.00 . B B . 68 GLU H    1 1 
        5 10891 2 1 68 GLU HA   H  14.550  -0.604  17.382 1.00 . B B . 68 GLU HA   1 1 
        5 10892 2 1 68 GLU HB2  H  13.883   1.940  16.512 1.00 . B B . 68 GLU HB2  1 1 
        5 10893 2 1 68 GLU HB3  H  12.397   1.395  17.291 1.00 . B B . 68 GLU HB3  1 1 
        5 10894 2 1 68 GLU HG2  H  13.659   2.380  19.044 1.00 . B B . 68 GLU HG2  1 1 
        5 10895 2 1 68 GLU HG3  H  13.907   0.646  19.244 1.00 . B B . 68 GLU HG3  1 1 
        5 10896 2 1 68 GLU N    N  14.191  -0.067  15.358 1.00 . B B . 68 GLU N    1 1 
        5 10897 2 1 68 GLU O    O  11.864  -1.019  17.921 1.00 . B B . 68 GLU O    1 1 
        5 10898 2 1 68 GLU OXT  O  12.190  -1.723  15.911 1.00 . B B . 68 GLU OXT  1 1 
        5 10899 2 1 68 GLU OE1  O  15.994   2.461  17.586 1.00 . B B . 68 GLU OE1  1 1 
        5 10900 2 1 68 GLU OE2  O  16.342   1.071  19.194 1.00 . B B . 68 GLU OE2  1 1 
        6 10901 1 1  1 MET C    C  -3.090   7.686  -4.239 1.00 . A A .  1 MET C    1 1 
        6 10902 1 1  1 MET CA   C  -1.626   7.955  -3.887 1.00 . A A .  1 MET CA   1 1 
        6 10903 1 1  1 MET CB   C  -0.760   8.013  -5.151 1.00 . A A .  1 MET CB   1 1 
        6 10904 1 1  1 MET CE   C   0.423   9.125  -8.151 1.00 . A A .  1 MET CE   1 1 
        6 10905 1 1  1 MET CG   C  -1.492   8.742  -6.277 1.00 . A A .  1 MET CG   1 1 
        6 10906 1 1  1 MET H1   H  -0.335   7.173  -2.449 1.00 . A A .  1 MET H1   1 1 
        6 10907 1 1  1 MET H2   H  -0.653   6.118  -3.744 1.00 . A A .  1 MET H2   1 1 
        6 10908 1 1  1 MET H3   H  -1.827   6.374  -2.544 1.00 . A A .  1 MET H3   1 1 
        6 10909 1 1  1 MET HA   H  -1.534   8.878  -3.335 1.00 . A A .  1 MET HA   1 1 
        6 10910 1 1  1 MET HB2  H   0.156   8.534  -4.929 1.00 . A A .  1 MET HB2  1 1 
        6 10911 1 1  1 MET HB3  H  -0.533   7.011  -5.473 1.00 . A A .  1 MET HB3  1 1 
        6 10912 1 1  1 MET HE1  H  -0.222   8.981  -9.009 1.00 . A A .  1 MET HE1  1 1 
        6 10913 1 1  1 MET HE2  H   0.693   8.164  -7.742 1.00 . A A .  1 MET HE2  1 1 
        6 10914 1 1  1 MET HE3  H   1.319   9.652  -8.450 1.00 . A A .  1 MET HE3  1 1 
        6 10915 1 1  1 MET HG2  H  -1.686   8.045  -7.080 1.00 . A A .  1 MET HG2  1 1 
        6 10916 1 1  1 MET HG3  H  -2.424   9.143  -5.910 1.00 . A A .  1 MET HG3  1 1 
        6 10917 1 1  1 MET N    N  -1.069   6.819  -3.096 1.00 . A A .  1 MET N    1 1 
        6 10918 1 1  1 MET O    O  -3.487   6.565  -4.476 1.00 . A A .  1 MET O    1 1 
        6 10919 1 1  1 MET SD   S  -0.455  10.089  -6.896 1.00 . A A .  1 MET SD   1 1 
        6 10920 1 1  2 GLU C    C  -5.580   9.246  -5.963 1.00 . A A .  2 GLU C    1 1 
        6 10921 1 1  2 GLU CA   C  -5.319   8.540  -4.629 1.00 . A A .  2 GLU CA   1 1 
        6 10922 1 1  2 GLU CB   C  -6.080   9.197  -3.470 1.00 . A A .  2 GLU CB   1 1 
        6 10923 1 1  2 GLU CD   C  -8.142  10.460  -2.851 1.00 . A A .  2 GLU CD   1 1 
        6 10924 1 1  2 GLU CG   C  -7.483   9.586  -3.921 1.00 . A A .  2 GLU CG   1 1 
        6 10925 1 1  2 GLU H    H  -3.546   9.610  -4.098 1.00 . A A .  2 GLU H    1 1 
        6 10926 1 1  2 GLU HA   H  -5.570   7.494  -4.697 1.00 . A A .  2 GLU HA   1 1 
        6 10927 1 1  2 GLU HB2  H  -6.154   8.497  -2.651 1.00 . A A .  2 GLU HB2  1 1 
        6 10928 1 1  2 GLU HB3  H  -5.551  10.078  -3.145 1.00 . A A .  2 GLU HB3  1 1 
        6 10929 1 1  2 GLU HG2  H  -7.418  10.135  -4.843 1.00 . A A .  2 GLU HG2  1 1 
        6 10930 1 1  2 GLU HG3  H  -8.071   8.696  -4.067 1.00 . A A .  2 GLU HG3  1 1 
        6 10931 1 1  2 GLU N    N  -3.889   8.714  -4.282 1.00 . A A .  2 GLU N    1 1 
        6 10932 1 1  2 GLU O    O  -5.803  10.440  -6.021 1.00 . A A .  2 GLU O    1 1 
        6 10933 1 1  2 GLU OE1  O  -7.435  10.913  -1.966 1.00 . A A .  2 GLU OE1  1 1 
        6 10934 1 1  2 GLU OE2  O  -9.342  10.662  -2.936 1.00 . A A .  2 GLU OE2  1 1 
        6 10935 1 1  3 VAL C    C  -7.161   8.910  -8.854 1.00 . A A .  3 VAL C    1 1 
        6 10936 1 1  3 VAL CA   C  -5.719   9.135  -8.377 1.00 . A A .  3 VAL CA   1 1 
        6 10937 1 1  3 VAL CB   C  -4.719   8.414  -9.275 1.00 . A A .  3 VAL CB   1 1 
        6 10938 1 1  3 VAL CG1  C  -3.324   8.475  -8.642 1.00 . A A .  3 VAL CG1  1 1 
        6 10939 1 1  3 VAL CG2  C  -5.142   6.955  -9.435 1.00 . A A .  3 VAL CG2  1 1 
        6 10940 1 1  3 VAL H    H  -5.294   7.565  -6.972 1.00 . A A .  3 VAL H    1 1 
        6 10941 1 1  3 VAL HA   H  -5.489  10.189  -8.348 1.00 . A A .  3 VAL HA   1 1 
        6 10942 1 1  3 VAL HB   H  -4.695   8.890 -10.238 1.00 . A A .  3 VAL HB   1 1 
        6 10943 1 1  3 VAL HG11 H  -2.721   9.198  -9.171 1.00 . A A .  3 VAL HG11 1 1 
        6 10944 1 1  3 VAL HG12 H  -2.855   7.504  -8.703 1.00 . A A .  3 VAL HG12 1 1 
        6 10945 1 1  3 VAL HG13 H  -3.409   8.768  -7.606 1.00 . A A .  3 VAL HG13 1 1 
        6 10946 1 1  3 VAL HG21 H  -4.267   6.323  -9.422 1.00 . A A .  3 VAL HG21 1 1 
        6 10947 1 1  3 VAL HG22 H  -5.660   6.836 -10.372 1.00 . A A .  3 VAL HG22 1 1 
        6 10948 1 1  3 VAL HG23 H  -5.798   6.679  -8.622 1.00 . A A .  3 VAL HG23 1 1 
        6 10949 1 1  3 VAL N    N  -5.510   8.518  -7.039 1.00 . A A .  3 VAL N    1 1 
        6 10950 1 1  3 VAL O    O  -7.918   8.183  -8.242 1.00 . A A .  3 VAL O    1 1 
        6 10951 1 1  4 ASN C    C  -9.005   8.298 -11.540 1.00 . A A .  4 ASN C    1 1 
        6 10952 1 1  4 ASN CA   C  -8.951   9.364 -10.439 1.00 . A A .  4 ASN CA   1 1 
        6 10953 1 1  4 ASN CB   C  -9.352  10.731 -11.003 1.00 . A A .  4 ASN CB   1 1 
        6 10954 1 1  4 ASN CG   C  -8.827  11.844 -10.093 1.00 . A A .  4 ASN CG   1 1 
        6 10955 1 1  4 ASN H    H  -6.930  10.126 -10.411 1.00 . A A .  4 ASN H    1 1 
        6 10956 1 1  4 ASN HA   H  -9.610   9.097  -9.626 1.00 . A A .  4 ASN HA   1 1 
        6 10957 1 1  4 ASN HB2  H  -8.934  10.848 -11.993 1.00 . A A .  4 ASN HB2  1 1 
        6 10958 1 1  4 ASN HB3  H -10.429  10.795 -11.059 1.00 . A A .  4 ASN HB3  1 1 
        6 10959 1 1  4 ASN HD21 H  -7.468  12.461 -11.404 1.00 . A A .  4 ASN HD21 1 1 
        6 10960 1 1  4 ASN HD22 H  -7.507  13.319  -9.940 1.00 . A A .  4 ASN HD22 1 1 
        6 10961 1 1  4 ASN N    N  -7.551   9.536  -9.936 1.00 . A A .  4 ASN N    1 1 
        6 10962 1 1  4 ASN ND2  N  -7.853  12.605 -10.514 1.00 . A A .  4 ASN ND2  1 1 
        6 10963 1 1  4 ASN O    O  -8.044   7.602 -11.791 1.00 . A A .  4 ASN O    1 1 
        6 10964 1 1  4 ASN OD1  O  -9.306  12.023  -8.992 1.00 . A A .  4 ASN OD1  1 1 
        6 10965 1 1  5 LYS C    C  -9.172   7.359 -14.342 1.00 . A A .  5 LYS C    1 1 
        6 10966 1 1  5 LYS CA   C -10.251   7.149 -13.283 1.00 . A A .  5 LYS CA   1 1 
        6 10967 1 1  5 LYS CB   C -11.628   7.387 -13.891 1.00 . A A .  5 LYS CB   1 1 
        6 10968 1 1  5 LYS CD   C -13.496   6.096 -12.871 1.00 . A A .  5 LYS CD   1 1 
        6 10969 1 1  5 LYS CE   C -14.294   6.056 -14.176 1.00 . A A .  5 LYS CE   1 1 
        6 10970 1 1  5 LYS CG   C -12.699   7.397 -12.802 1.00 . A A .  5 LYS CG   1 1 
        6 10971 1 1  5 LYS H    H -10.890   8.744 -11.988 1.00 . A A .  5 LYS H    1 1 
        6 10972 1 1  5 LYS HA   H -10.190   6.153 -12.882 1.00 . A A .  5 LYS HA   1 1 
        6 10973 1 1  5 LYS HB2  H -11.630   8.337 -14.400 1.00 . A A .  5 LYS HB2  1 1 
        6 10974 1 1  5 LYS HB3  H -11.844   6.598 -14.595 1.00 . A A .  5 LYS HB3  1 1 
        6 10975 1 1  5 LYS HD2  H -12.815   5.258 -12.842 1.00 . A A .  5 LYS HD2  1 1 
        6 10976 1 1  5 LYS HD3  H -14.173   6.040 -12.032 1.00 . A A .  5 LYS HD3  1 1 
        6 10977 1 1  5 LYS HE2  H -13.683   6.403 -14.998 1.00 . A A .  5 LYS HE2  1 1 
        6 10978 1 1  5 LYS HE3  H -14.653   5.058 -14.367 1.00 . A A .  5 LYS HE3  1 1 
        6 10979 1 1  5 LYS HG2  H -12.234   7.488 -11.833 1.00 . A A .  5 LYS HG2  1 1 
        6 10980 1 1  5 LYS HG3  H -13.365   8.233 -12.959 1.00 . A A .  5 LYS HG3  1 1 
        6 10981 1 1  5 LYS HZ1  H -16.049   6.601 -13.198 1.00 . A A .  5 LYS HZ1  1 1 
        6 10982 1 1  5 LYS HZ2  H -15.993   7.063 -14.832 1.00 . A A .  5 LYS HZ2  1 1 
        6 10983 1 1  5 LYS HZ3  H -15.088   7.915 -13.674 1.00 . A A .  5 LYS HZ3  1 1 
        6 10984 1 1  5 LYS N    N -10.127   8.169 -12.201 1.00 . A A .  5 LYS N    1 1 
        6 10985 1 1  5 LYS NZ   N -15.443   6.978 -13.953 1.00 . A A .  5 LYS NZ   1 1 
        6 10986 1 1  5 LYS O    O  -8.644   6.418 -14.899 1.00 . A A .  5 LYS O    1 1 
        6 10987 1 1  6 LYS C    C  -6.444   8.515 -15.047 1.00 . A A .  6 LYS C    1 1 
        6 10988 1 1  6 LYS CA   C  -7.795   8.852 -15.633 1.00 . A A .  6 LYS CA   1 1 
        6 10989 1 1  6 LYS CB   C  -7.889  10.358 -15.871 1.00 . A A .  6 LYS CB   1 1 
        6 10990 1 1  6 LYS CD   C  -9.512  11.376 -17.456 1.00 . A A .  6 LYS CD   1 1 
        6 10991 1 1  6 LYS CE   C -10.608  10.586 -16.738 1.00 . A A .  6 LYS CE   1 1 
        6 10992 1 1  6 LYS CG   C  -8.183  10.628 -17.332 1.00 . A A .  6 LYS CG   1 1 
        6 10993 1 1  6 LYS H    H  -9.264   9.333 -14.160 1.00 . A A .  6 LYS H    1 1 
        6 10994 1 1  6 LYS HA   H  -7.979   8.301 -16.539 1.00 . A A .  6 LYS HA   1 1 
        6 10995 1 1  6 LYS HB2  H  -8.680  10.770 -15.262 1.00 . A A .  6 LYS HB2  1 1 
        6 10996 1 1  6 LYS HB3  H  -6.952  10.822 -15.605 1.00 . A A .  6 LYS HB3  1 1 
        6 10997 1 1  6 LYS HD2  H  -9.417  12.353 -17.007 1.00 . A A .  6 LYS HD2  1 1 
        6 10998 1 1  6 LYS HD3  H  -9.770  11.482 -18.499 1.00 . A A .  6 LYS HD3  1 1 
        6 10999 1 1  6 LYS HE2  H -10.212   9.650 -16.368 1.00 . A A .  6 LYS HE2  1 1 
        6 11000 1 1  6 LYS HE3  H -11.024  11.167 -15.931 1.00 . A A .  6 LYS HE3  1 1 
        6 11001 1 1  6 LYS HG2  H  -7.386  11.223 -17.746 1.00 . A A .  6 LYS HG2  1 1 
        6 11002 1 1  6 LYS HG3  H  -8.246   9.692 -17.853 1.00 . A A .  6 LYS HG3  1 1 
        6 11003 1 1  6 LYS HZ1  H -12.494   9.938 -17.330 1.00 . A A .  6 LYS HZ1  1 1 
        6 11004 1 1  6 LYS HZ2  H -11.276   9.670 -18.483 1.00 . A A .  6 LYS HZ2  1 1 
        6 11005 1 1  6 LYS HZ3  H -11.891  11.235 -18.242 1.00 . A A .  6 LYS HZ3  1 1 
        6 11006 1 1  6 LYS N    N  -8.836   8.585 -14.621 1.00 . A A .  6 LYS N    1 1 
        6 11007 1 1  6 LYS NZ   N -11.645  10.338 -17.777 1.00 . A A .  6 LYS NZ   1 1 
        6 11008 1 1  6 LYS O    O  -5.824   7.522 -15.376 1.00 . A A .  6 LYS O    1 1 
        6 11009 1 1  7 GLN C    C  -4.529   7.633 -13.170 1.00 . A A .  7 GLN C    1 1 
        6 11010 1 1  7 GLN CA   C  -4.690   9.117 -13.513 1.00 . A A .  7 GLN CA   1 1 
        6 11011 1 1  7 GLN CB   C  -4.730   9.968 -12.246 1.00 . A A .  7 GLN CB   1 1 
        6 11012 1 1  7 GLN CD   C  -3.603  11.828 -13.476 1.00 . A A .  7 GLN CD   1 1 
        6 11013 1 1  7 GLN CG   C  -4.812  11.448 -12.619 1.00 . A A .  7 GLN CG   1 1 
        6 11014 1 1  7 GLN H    H  -6.545  10.131 -13.934 1.00 . A A .  7 GLN H    1 1 
        6 11015 1 1  7 GLN HA   H  -3.887   9.447 -14.153 1.00 . A A .  7 GLN HA   1 1 
        6 11016 1 1  7 GLN HB2  H  -5.596   9.696 -11.659 1.00 . A A .  7 GLN HB2  1 1 
        6 11017 1 1  7 GLN HB3  H  -3.836   9.793 -11.668 1.00 . A A .  7 GLN HB3  1 1 
        6 11018 1 1  7 GLN HE21 H  -2.280  11.126 -12.172 1.00 . A A .  7 GLN HE21 1 1 
        6 11019 1 1  7 GLN HE22 H  -1.620  11.806 -13.581 1.00 . A A .  7 GLN HE22 1 1 
        6 11020 1 1  7 GLN HG2  H  -5.721  11.628 -13.174 1.00 . A A .  7 GLN HG2  1 1 
        6 11021 1 1  7 GLN HG3  H  -4.815  12.044 -11.719 1.00 . A A .  7 GLN HG3  1 1 
        6 11022 1 1  7 GLN N    N  -6.001   9.347 -14.168 1.00 . A A .  7 GLN N    1 1 
        6 11023 1 1  7 GLN NE2  N  -2.401  11.565 -13.040 1.00 . A A .  7 GLN NE2  1 1 
        6 11024 1 1  7 GLN O    O  -3.490   7.058 -13.387 1.00 . A A .  7 GLN O    1 1 
        6 11025 1 1  7 GLN OE1  O  -3.753  12.371 -14.553 1.00 . A A .  7 GLN OE1  1 1 
        6 11026 1 1  8 LEU C    C  -5.176   4.748 -13.581 1.00 . A A .  8 LEU C    1 1 
        6 11027 1 1  8 LEU CA   C  -5.433   5.552 -12.310 1.00 . A A .  8 LEU CA   1 1 
        6 11028 1 1  8 LEU CB   C  -6.791   5.162 -11.712 1.00 . A A .  8 LEU CB   1 1 
        6 11029 1 1  8 LEU CD1  C  -8.099   3.210 -10.870 1.00 . A A .  8 LEU CD1  1 1 
        6 11030 1 1  8 LEU CD2  C  -5.775   2.844 -11.698 1.00 . A A .  8 LEU CD2  1 1 
        6 11031 1 1  8 LEU CG   C  -6.700   3.823 -10.960 1.00 . A A .  8 LEU CG   1 1 
        6 11032 1 1  8 LEU H    H  -6.389   7.476 -12.493 1.00 . A A .  8 LEU H    1 1 
        6 11033 1 1  8 LEU HA   H  -4.643   5.392 -11.588 1.00 . A A .  8 LEU HA   1 1 
        6 11034 1 1  8 LEU HB2  H  -7.111   5.929 -11.025 1.00 . A A .  8 LEU HB2  1 1 
        6 11035 1 1  8 LEU HB3  H  -7.516   5.073 -12.507 1.00 . A A .  8 LEU HB3  1 1 
        6 11036 1 1  8 LEU HD11 H  -8.142   2.325 -11.486 1.00 . A A .  8 LEU HD11 1 1 
        6 11037 1 1  8 LEU HD12 H  -8.830   3.926 -11.220 1.00 . A A .  8 LEU HD12 1 1 
        6 11038 1 1  8 LEU HD13 H  -8.311   2.946  -9.846 1.00 . A A .  8 LEU HD13 1 1 
        6 11039 1 1  8 LEU HD21 H  -4.766   3.228 -11.691 1.00 . A A .  8 LEU HD21 1 1 
        6 11040 1 1  8 LEU HD22 H  -6.109   2.733 -12.719 1.00 . A A .  8 LEU HD22 1 1 
        6 11041 1 1  8 LEU HD23 H  -5.797   1.882 -11.207 1.00 . A A .  8 LEU HD23 1 1 
        6 11042 1 1  8 LEU HG   H  -6.322   3.998  -9.963 1.00 . A A .  8 LEU HG   1 1 
        6 11043 1 1  8 LEU N    N  -5.550   7.003 -12.649 1.00 . A A .  8 LEU N    1 1 
        6 11044 1 1  8 LEU O    O  -4.227   3.993 -13.666 1.00 . A A .  8 LEU O    1 1 
        6 11045 1 1  9 ALA C    C  -4.470   4.597 -16.457 1.00 . A A .  9 ALA C    1 1 
        6 11046 1 1  9 ALA CA   C  -5.784   4.132 -15.829 1.00 . A A .  9 ALA CA   1 1 
        6 11047 1 1  9 ALA CB   C  -6.976   4.453 -16.728 1.00 . A A .  9 ALA CB   1 1 
        6 11048 1 1  9 ALA H    H  -6.770   5.524 -14.495 1.00 . A A .  9 ALA H    1 1 
        6 11049 1 1  9 ALA HA   H  -5.750   3.068 -15.622 1.00 . A A .  9 ALA HA   1 1 
        6 11050 1 1  9 ALA HB1  H  -7.328   3.538 -17.189 1.00 . A A .  9 ALA HB1  1 1 
        6 11051 1 1  9 ALA HB2  H  -6.667   5.150 -17.492 1.00 . A A .  9 ALA HB2  1 1 
        6 11052 1 1  9 ALA HB3  H  -7.773   4.891 -16.140 1.00 . A A .  9 ALA HB3  1 1 
        6 11053 1 1  9 ALA N    N  -6.008   4.901 -14.574 1.00 . A A .  9 ALA N    1 1 
        6 11054 1 1  9 ALA O    O  -3.804   3.866 -17.161 1.00 . A A .  9 ALA O    1 1 
        6 11055 1 1 10 ASP C    C  -1.628   5.836 -15.893 1.00 . A A . 10 ASP C    1 1 
        6 11056 1 1 10 ASP CA   C  -2.808   6.352 -16.726 1.00 . A A . 10 ASP CA   1 1 
        6 11057 1 1 10 ASP CB   C  -2.927   7.870 -16.599 1.00 . A A . 10 ASP CB   1 1 
        6 11058 1 1 10 ASP CG   C  -2.962   8.499 -17.992 1.00 . A A . 10 ASP CG   1 1 
        6 11059 1 1 10 ASP H    H  -4.645   6.374 -15.599 1.00 . A A . 10 ASP H    1 1 
        6 11060 1 1 10 ASP HA   H  -2.690   6.075 -17.759 1.00 . A A . 10 ASP HA   1 1 
        6 11061 1 1 10 ASP HB2  H  -3.836   8.117 -16.067 1.00 . A A . 10 ASP HB2  1 1 
        6 11062 1 1 10 ASP HB3  H  -2.077   8.253 -16.055 1.00 . A A . 10 ASP HB3  1 1 
        6 11063 1 1 10 ASP N    N  -4.089   5.815 -16.180 1.00 . A A . 10 ASP N    1 1 
        6 11064 1 1 10 ASP O    O  -0.658   5.329 -16.419 1.00 . A A . 10 ASP O    1 1 
        6 11065 1 1 10 ASP OD1  O  -3.367   7.816 -18.918 1.00 . A A . 10 ASP OD1  1 1 
        6 11066 1 1 10 ASP OD2  O  -2.582   9.652 -18.110 1.00 . A A . 10 ASP OD2  1 1 
        6 11067 1 1 11 ILE C    C  -0.333   3.988 -14.015 1.00 . A A . 11 ILE C    1 1 
        6 11068 1 1 11 ILE CA   C  -0.602   5.468 -13.721 1.00 . A A . 11 ILE CA   1 1 
        6 11069 1 1 11 ILE CB   C  -1.098   5.716 -12.282 1.00 . A A . 11 ILE CB   1 1 
        6 11070 1 1 11 ILE CD1  C  -0.590   6.856 -10.160 1.00 . A A . 11 ILE CD1  1 1 
        6 11071 1 1 11 ILE CG1  C   0.012   6.314 -11.454 1.00 . A A . 11 ILE CG1  1 1 
        6 11072 1 1 11 ILE CG2  C  -1.511   4.431 -11.593 1.00 . A A . 11 ILE CG2  1 1 
        6 11073 1 1 11 ILE H    H  -2.504   6.363 -14.192 1.00 . A A . 11 ILE H    1 1 
        6 11074 1 1 11 ILE HA   H   0.292   6.038 -13.902 1.00 . A A . 11 ILE HA   1 1 
        6 11075 1 1 11 ILE HB   H  -1.930   6.395 -12.300 1.00 . A A . 11 ILE HB   1 1 
        6 11076 1 1 11 ILE HD11 H  -1.244   6.107  -9.731 1.00 . A A . 11 ILE HD11 1 1 
        6 11077 1 1 11 ILE HD12 H  -1.157   7.749 -10.375 1.00 . A A . 11 ILE HD12 1 1 
        6 11078 1 1 11 ILE HD13 H   0.200   7.087  -9.462 1.00 . A A . 11 ILE HD13 1 1 
        6 11079 1 1 11 ILE HG12 H   0.722   5.537 -11.225 1.00 . A A . 11 ILE HG12 1 1 
        6 11080 1 1 11 ILE HG13 H   0.495   7.108 -11.997 1.00 . A A . 11 ILE HG13 1 1 
        6 11081 1 1 11 ILE HG21 H  -1.996   4.669 -10.657 1.00 . A A . 11 ILE HG21 1 1 
        6 11082 1 1 11 ILE HG22 H  -0.623   3.836 -11.396 1.00 . A A . 11 ILE HG22 1 1 
        6 11083 1 1 11 ILE HG23 H  -2.191   3.885 -12.228 1.00 . A A . 11 ILE HG23 1 1 
        6 11084 1 1 11 ILE N    N  -1.711   5.956 -14.594 1.00 . A A . 11 ILE N    1 1 
        6 11085 1 1 11 ILE O    O   0.781   3.516 -13.910 1.00 . A A . 11 ILE O    1 1 
        6 11086 1 1 12 PHE C    C  -0.999   1.686 -16.272 1.00 . A A . 12 PHE C    1 1 
        6 11087 1 1 12 PHE CA   C  -1.125   1.831 -14.756 1.00 . A A . 12 PHE CA   1 1 
        6 11088 1 1 12 PHE CB   C  -2.372   1.091 -14.275 1.00 . A A . 12 PHE CB   1 1 
        6 11089 1 1 12 PHE CD1  C  -1.533   1.723 -11.959 1.00 . A A . 12 PHE CD1  1 1 
        6 11090 1 1 12 PHE CD2  C  -3.421   0.240 -12.173 1.00 . A A . 12 PHE CD2  1 1 
        6 11091 1 1 12 PHE CE1  C  -1.638   1.647 -10.560 1.00 . A A . 12 PHE CE1  1 1 
        6 11092 1 1 12 PHE CE2  C  -3.528   0.154 -10.787 1.00 . A A . 12 PHE CE2  1 1 
        6 11093 1 1 12 PHE CG   C  -2.431   1.019 -12.764 1.00 . A A . 12 PHE CG   1 1 
        6 11094 1 1 12 PHE CZ   C  -2.640   0.862  -9.975 1.00 . A A . 12 PHE CZ   1 1 
        6 11095 1 1 12 PHE H    H  -2.226   3.668 -14.521 1.00 . A A . 12 PHE H    1 1 
        6 11096 1 1 12 PHE HA   H  -0.246   1.452 -14.267 1.00 . A A . 12 PHE HA   1 1 
        6 11097 1 1 12 PHE HB2  H  -3.248   1.607 -14.637 1.00 . A A . 12 PHE HB2  1 1 
        6 11098 1 1 12 PHE HB3  H  -2.361   0.089 -14.678 1.00 . A A . 12 PHE HB3  1 1 
        6 11099 1 1 12 PHE HD1  H  -0.759   2.331 -12.408 1.00 . A A . 12 PHE HD1  1 1 
        6 11100 1 1 12 PHE HD2  H  -4.100  -0.303 -12.791 1.00 . A A . 12 PHE HD2  1 1 
        6 11101 1 1 12 PHE HE1  H  -0.945   2.191  -9.935 1.00 . A A . 12 PHE HE1  1 1 
        6 11102 1 1 12 PHE HE2  H  -4.301  -0.460 -10.345 1.00 . A A . 12 PHE HE2  1 1 
        6 11103 1 1 12 PHE HZ   H  -2.723   0.796  -8.900 1.00 . A A . 12 PHE HZ   1 1 
        6 11104 1 1 12 PHE N    N  -1.339   3.264 -14.417 1.00 . A A . 12 PHE N    1 1 
        6 11105 1 1 12 PHE O    O  -0.826   0.600 -16.789 1.00 . A A . 12 PHE O    1 1 
        6 11106 1 1 13 GLY C    C  -2.172   1.855 -18.998 1.00 . A A . 13 GLY C    1 1 
        6 11107 1 1 13 GLY CA   C  -1.008   2.693 -18.474 1.00 . A A . 13 GLY CA   1 1 
        6 11108 1 1 13 GLY H    H  -1.261   3.634 -16.559 1.00 . A A . 13 GLY H    1 1 
        6 11109 1 1 13 GLY HA2  H  -1.057   3.689 -18.893 1.00 . A A . 13 GLY HA2  1 1 
        6 11110 1 1 13 GLY HA3  H  -0.076   2.227 -18.753 1.00 . A A . 13 GLY HA3  1 1 
        6 11111 1 1 13 GLY N    N  -1.104   2.771 -16.992 1.00 . A A . 13 GLY N    1 1 
        6 11112 1 1 13 GLY O    O  -2.165   1.392 -20.121 1.00 . A A . 13 GLY O    1 1 
        6 11113 1 1 14 ALA C    C  -5.369   1.731 -19.328 1.00 . A A . 14 ALA C    1 1 
        6 11114 1 1 14 ALA CA   C  -4.343   0.847 -18.622 1.00 . A A . 14 ALA CA   1 1 
        6 11115 1 1 14 ALA CB   C  -4.963   0.298 -17.333 1.00 . A A . 14 ALA CB   1 1 
        6 11116 1 1 14 ALA H    H  -3.156   2.041 -17.282 1.00 . A A . 14 ALA H    1 1 
        6 11117 1 1 14 ALA HA   H  -4.024   0.038 -19.257 1.00 . A A . 14 ALA HA   1 1 
        6 11118 1 1 14 ALA HB1  H  -5.598   1.057 -16.891 1.00 . A A . 14 ALA HB1  1 1 
        6 11119 1 1 14 ALA HB2  H  -4.179   0.032 -16.639 1.00 . A A . 14 ALA HB2  1 1 
        6 11120 1 1 14 ALA HB3  H  -5.558  -0.577 -17.561 1.00 . A A . 14 ALA HB3  1 1 
        6 11121 1 1 14 ALA N    N  -3.174   1.658 -18.183 1.00 . A A . 14 ALA N    1 1 
        6 11122 1 1 14 ALA O    O  -5.115   2.876 -19.645 1.00 . A A . 14 ALA O    1 1 
        6 11123 1 1 15 SER C    C  -8.671   2.274 -19.109 1.00 . A A . 15 SER C    1 1 
        6 11124 1 1 15 SER CA   C  -7.621   2.002 -20.163 1.00 . A A . 15 SER CA   1 1 
        6 11125 1 1 15 SER CB   C  -8.194   1.132 -21.271 1.00 . A A . 15 SER CB   1 1 
        6 11126 1 1 15 SER H    H  -6.725   0.295 -19.230 1.00 . A A . 15 SER H    1 1 
        6 11127 1 1 15 SER HA   H  -7.249   2.924 -20.567 1.00 . A A . 15 SER HA   1 1 
        6 11128 1 1 15 SER HB2  H  -8.179   0.099 -20.966 1.00 . A A . 15 SER HB2  1 1 
        6 11129 1 1 15 SER HB3  H  -9.213   1.438 -21.460 1.00 . A A . 15 SER HB3  1 1 
        6 11130 1 1 15 SER HG   H  -7.582   0.542 -23.019 1.00 . A A . 15 SER HG   1 1 
        6 11131 1 1 15 SER N    N  -6.541   1.208 -19.531 1.00 . A A . 15 SER N    1 1 
        6 11132 1 1 15 SER O    O  -9.062   1.399 -18.373 1.00 . A A . 15 SER O    1 1 
        6 11133 1 1 15 SER OG   O  -7.412   1.292 -22.446 1.00 . A A . 15 SER OG   1 1 
        6 11134 1 1 16 ILE C    C -11.243   2.700 -18.091 1.00 . A A . 16 ILE C    1 1 
        6 11135 1 1 16 ILE CA   C -10.154   3.754 -17.978 1.00 . A A . 16 ILE CA   1 1 
        6 11136 1 1 16 ILE CB   C -10.696   5.138 -18.290 1.00 . A A . 16 ILE CB   1 1 
        6 11137 1 1 16 ILE CD1  C  -9.707   7.456 -18.017 1.00 . A A . 16 ILE CD1  1 1 
        6 11138 1 1 16 ILE CG1  C  -9.519   6.072 -18.634 1.00 . A A . 16 ILE CG1  1 1 
        6 11139 1 1 16 ILE CG2  C -11.452   5.625 -17.059 1.00 . A A . 16 ILE CG2  1 1 
        6 11140 1 1 16 ILE H    H  -8.806   4.171 -19.614 1.00 . A A . 16 ILE H    1 1 
        6 11141 1 1 16 ILE HA   H  -9.707   3.731 -16.990 1.00 . A A . 16 ILE HA   1 1 
        6 11142 1 1 16 ILE HB   H -11.375   5.079 -19.130 1.00 . A A . 16 ILE HB   1 1 
        6 11143 1 1 16 ILE HD11 H -10.698   7.820 -18.241 1.00 . A A . 16 ILE HD11 1 1 
        6 11144 1 1 16 ILE HD12 H  -8.972   8.127 -18.430 1.00 . A A . 16 ILE HD12 1 1 
        6 11145 1 1 16 ILE HD13 H  -9.576   7.391 -16.947 1.00 . A A . 16 ILE HD13 1 1 
        6 11146 1 1 16 ILE HG12 H  -8.604   5.641 -18.258 1.00 . A A . 16 ILE HG12 1 1 
        6 11147 1 1 16 ILE HG13 H  -9.447   6.169 -19.708 1.00 . A A . 16 ILE HG13 1 1 
        6 11148 1 1 16 ILE HG21 H -12.229   4.913 -16.817 1.00 . A A . 16 ILE HG21 1 1 
        6 11149 1 1 16 ILE HG22 H -11.892   6.588 -17.263 1.00 . A A . 16 ILE HG22 1 1 
        6 11150 1 1 16 ILE HG23 H -10.762   5.705 -16.229 1.00 . A A . 16 ILE HG23 1 1 
        6 11151 1 1 16 ILE N    N  -9.130   3.471 -19.013 1.00 . A A . 16 ILE N    1 1 
        6 11152 1 1 16 ILE O    O -11.759   2.202 -17.110 1.00 . A A . 16 ILE O    1 1 
        6 11153 1 1 17 ARG C    C -12.189   0.105 -18.582 1.00 . A A . 17 ARG C    1 1 
        6 11154 1 1 17 ARG CA   C -12.571   1.256 -19.491 1.00 . A A . 17 ARG CA   1 1 
        6 11155 1 1 17 ARG CB   C -12.450   0.773 -20.939 1.00 . A A . 17 ARG CB   1 1 
        6 11156 1 1 17 ARG CD   C -12.829   3.140 -21.650 1.00 . A A . 17 ARG CD   1 1 
        6 11157 1 1 17 ARG CG   C -11.989   1.879 -21.877 1.00 . A A . 17 ARG CG   1 1 
        6 11158 1 1 17 ARG CZ   C -15.120   3.650 -22.255 1.00 . A A . 17 ARG CZ   1 1 
        6 11159 1 1 17 ARG H    H -11.091   2.722 -20.051 1.00 . A A . 17 ARG H    1 1 
        6 11160 1 1 17 ARG HA   H -13.566   1.613 -19.282 1.00 . A A . 17 ARG HA   1 1 
        6 11161 1 1 17 ARG HB2  H -11.725  -0.025 -20.972 1.00 . A A . 17 ARG HB2  1 1 
        6 11162 1 1 17 ARG HB3  H -13.406   0.402 -21.266 1.00 . A A . 17 ARG HB3  1 1 
        6 11163 1 1 17 ARG HD2  H -13.100   3.228 -20.608 1.00 . A A . 17 ARG HD2  1 1 
        6 11164 1 1 17 ARG HD3  H -12.289   4.016 -21.976 1.00 . A A . 17 ARG HD3  1 1 
        6 11165 1 1 17 ARG HE   H -14.035   2.294 -23.221 1.00 . A A . 17 ARG HE   1 1 
        6 11166 1 1 17 ARG HG2  H -10.947   2.085 -21.684 1.00 . A A . 17 ARG HG2  1 1 
        6 11167 1 1 17 ARG HG3  H -12.105   1.547 -22.896 1.00 . A A . 17 ARG HG3  1 1 
        6 11168 1 1 17 ARG HH11 H -14.179   5.413 -22.363 1.00 . A A . 17 ARG HH11 1 1 
        6 11169 1 1 17 ARG HH12 H -15.877   5.490 -22.034 1.00 . A A . 17 ARG HH12 1 1 
        6 11170 1 1 17 ARG HH21 H -16.314   2.050 -22.093 1.00 . A A . 17 ARG HH21 1 1 
        6 11171 1 1 17 ARG HH22 H -17.086   3.587 -21.880 1.00 . A A . 17 ARG HH22 1 1 
        6 11172 1 1 17 ARG N    N -11.554   2.324 -19.295 1.00 . A A . 17 ARG N    1 1 
        6 11173 1 1 17 ARG NE   N -14.044   2.949 -22.491 1.00 . A A . 17 ARG NE   1 1 
        6 11174 1 1 17 ARG NH1  N -15.053   4.953 -22.214 1.00 . A A . 17 ARG NH1  1 1 
        6 11175 1 1 17 ARG NH2  N -16.263   3.050 -22.061 1.00 . A A . 17 ARG NH2  1 1 
        6 11176 1 1 17 ARG O    O -13.016  -0.527 -17.954 1.00 . A A . 17 ARG O    1 1 
        6 11177 1 1 18 THR C    C -10.636  -0.819 -16.208 1.00 . A A . 18 THR C    1 1 
        6 11178 1 1 18 THR CA   C -10.422  -1.242 -17.651 1.00 . A A . 18 THR CA   1 1 
        6 11179 1 1 18 THR CB   C  -8.936  -1.373 -17.990 1.00 . A A . 18 THR CB   1 1 
        6 11180 1 1 18 THR CG2  C  -8.282  -2.450 -17.125 1.00 . A A . 18 THR CG2  1 1 
        6 11181 1 1 18 THR H    H -10.278   0.386 -19.018 1.00 . A A . 18 THR H    1 1 
        6 11182 1 1 18 THR HA   H -10.944  -2.150 -17.874 1.00 . A A . 18 THR HA   1 1 
        6 11183 1 1 18 THR HB   H  -8.450  -0.433 -17.804 1.00 . A A . 18 THR HB   1 1 
        6 11184 1 1 18 THR HG1  H  -9.246  -2.551 -19.507 1.00 . A A . 18 THR HG1  1 1 
        6 11185 1 1 18 THR HG21 H  -7.427  -2.026 -16.619 1.00 . A A . 18 THR HG21 1 1 
        6 11186 1 1 18 THR HG22 H  -7.957  -3.276 -17.753 1.00 . A A . 18 THR HG22 1 1 
        6 11187 1 1 18 THR HG23 H  -8.991  -2.808 -16.394 1.00 . A A . 18 THR HG23 1 1 
        6 11188 1 1 18 THR N    N -10.913  -0.154 -18.511 1.00 . A A . 18 THR N    1 1 
        6 11189 1 1 18 THR O    O -10.965  -1.617 -15.353 1.00 . A A . 18 THR O    1 1 
        6 11190 1 1 18 THR OG1  O  -8.793  -1.717 -19.361 1.00 . A A . 18 THR OG1  1 1 
        6 11191 1 1 19 ILE C    C -12.201   0.778 -14.244 1.00 . A A . 19 ILE C    1 1 
        6 11192 1 1 19 ILE CA   C -10.717   0.936 -14.562 1.00 . A A . 19 ILE CA   1 1 
        6 11193 1 1 19 ILE CB   C -10.313   2.409 -14.563 1.00 . A A . 19 ILE CB   1 1 
        6 11194 1 1 19 ILE CD1  C  -7.951   1.700 -14.238 1.00 . A A . 19 ILE CD1  1 1 
        6 11195 1 1 19 ILE CG1  C  -8.888   2.543 -15.098 1.00 . A A . 19 ILE CG1  1 1 
        6 11196 1 1 19 ILE CG2  C -10.369   2.946 -13.133 1.00 . A A . 19 ILE CG2  1 1 
        6 11197 1 1 19 ILE H    H -10.241   1.084 -16.651 1.00 . A A . 19 ILE H    1 1 
        6 11198 1 1 19 ILE HA   H -10.115   0.380 -13.869 1.00 . A A . 19 ILE HA   1 1 
        6 11199 1 1 19 ILE HB   H -10.993   2.971 -15.188 1.00 . A A . 19 ILE HB   1 1 
        6 11200 1 1 19 ILE HD11 H  -6.954   2.111 -14.283 1.00 . A A . 19 ILE HD11 1 1 
        6 11201 1 1 19 ILE HD12 H  -7.941   0.686 -14.610 1.00 . A A . 19 ILE HD12 1 1 
        6 11202 1 1 19 ILE HD13 H  -8.299   1.703 -13.214 1.00 . A A . 19 ILE HD13 1 1 
        6 11203 1 1 19 ILE HG12 H  -8.851   2.198 -16.120 1.00 . A A . 19 ILE HG12 1 1 
        6 11204 1 1 19 ILE HG13 H  -8.582   3.578 -15.054 1.00 . A A . 19 ILE HG13 1 1 
        6 11205 1 1 19 ILE HG21 H -11.278   3.511 -12.998 1.00 . A A . 19 ILE HG21 1 1 
        6 11206 1 1 19 ILE HG22 H  -9.518   3.585 -12.959 1.00 . A A . 19 ILE HG22 1 1 
        6 11207 1 1 19 ILE HG23 H -10.350   2.119 -12.434 1.00 . A A . 19 ILE HG23 1 1 
        6 11208 1 1 19 ILE N    N -10.484   0.452 -15.940 1.00 . A A . 19 ILE N    1 1 
        6 11209 1 1 19 ILE O    O -12.584   0.481 -13.129 1.00 . A A . 19 ILE O    1 1 
        6 11210 1 1 20 GLN C    C -14.720  -0.723 -14.731 1.00 . A A . 20 GLN C    1 1 
        6 11211 1 1 20 GLN CA   C -14.492   0.751 -15.009 1.00 . A A . 20 GLN CA   1 1 
        6 11212 1 1 20 GLN CB   C -15.168   1.169 -16.316 1.00 . A A . 20 GLN CB   1 1 
        6 11213 1 1 20 GLN CD   C -16.138   3.260 -17.284 1.00 . A A . 20 GLN CD   1 1 
        6 11214 1 1 20 GLN CG   C -14.927   2.660 -16.566 1.00 . A A . 20 GLN CG   1 1 
        6 11215 1 1 20 GLN H    H -12.706   1.139 -16.131 1.00 . A A . 20 GLN H    1 1 
        6 11216 1 1 20 GLN HA   H -14.837   1.360 -14.187 1.00 . A A . 20 GLN HA   1 1 
        6 11217 1 1 20 GLN HB2  H -14.756   0.594 -17.132 1.00 . A A . 20 GLN HB2  1 1 
        6 11218 1 1 20 GLN HB3  H -16.230   0.985 -16.247 1.00 . A A . 20 GLN HB3  1 1 
        6 11219 1 1 20 GLN HE21 H -16.858   4.120 -15.646 1.00 . A A . 20 GLN HE21 1 1 
        6 11220 1 1 20 GLN HE22 H -17.773   4.362 -17.053 1.00 . A A . 20 GLN HE22 1 1 
        6 11221 1 1 20 GLN HG2  H -14.780   3.164 -15.622 1.00 . A A . 20 GLN HG2  1 1 
        6 11222 1 1 20 GLN HG3  H -14.049   2.783 -17.182 1.00 . A A . 20 GLN HG3  1 1 
        6 11223 1 1 20 GLN N    N -13.038   0.936 -15.235 1.00 . A A . 20 GLN N    1 1 
        6 11224 1 1 20 GLN NE2  N -16.993   3.974 -16.605 1.00 . A A . 20 GLN NE2  1 1 
        6 11225 1 1 20 GLN O    O -15.672  -1.116 -14.086 1.00 . A A . 20 GLN O    1 1 
        6 11226 1 1 20 GLN OE1  O -16.305   3.080 -18.473 1.00 . A A . 20 GLN OE1  1 1 
        6 11227 1 1 21 ASN C    C -13.306  -3.323 -13.610 1.00 . A A . 21 ASN C    1 1 
        6 11228 1 1 21 ASN CA   C -13.945  -2.999 -14.957 1.00 . A A . 21 ASN CA   1 1 
        6 11229 1 1 21 ASN CB   C -13.184  -3.666 -16.102 1.00 . A A . 21 ASN CB   1 1 
        6 11230 1 1 21 ASN CG   C -13.393  -5.179 -16.041 1.00 . A A . 21 ASN CG   1 1 
        6 11231 1 1 21 ASN H    H -13.049  -1.196 -15.707 1.00 . A A . 21 ASN H    1 1 
        6 11232 1 1 21 ASN HA   H -14.976  -3.289 -14.969 1.00 . A A . 21 ASN HA   1 1 
        6 11233 1 1 21 ASN HB2  H -13.551  -3.288 -17.046 1.00 . A A . 21 ASN HB2  1 1 
        6 11234 1 1 21 ASN HB3  H -12.131  -3.446 -16.010 1.00 . A A . 21 ASN HB3  1 1 
        6 11235 1 1 21 ASN HD21 H -11.649  -5.521 -15.157 1.00 . A A . 21 ASN HD21 1 1 
        6 11236 1 1 21 ASN HD22 H -12.588  -6.900 -15.469 1.00 . A A . 21 ASN HD22 1 1 
        6 11237 1 1 21 ASN N    N -13.820  -1.545 -15.203 1.00 . A A . 21 ASN N    1 1 
        6 11238 1 1 21 ASN ND2  N -12.467  -5.929 -15.511 1.00 . A A . 21 ASN ND2  1 1 
        6 11239 1 1 21 ASN O    O -13.603  -4.321 -12.985 1.00 . A A . 21 ASN O    1 1 
        6 11240 1 1 21 ASN OD1  O -14.408  -5.684 -16.478 1.00 . A A . 21 ASN OD1  1 1 
        6 11241 1 1 22 TRP C    C -12.720  -2.247 -10.727 1.00 . A A . 22 TRP C    1 1 
        6 11242 1 1 22 TRP CA   C -11.777  -2.674 -11.845 1.00 . A A . 22 TRP CA   1 1 
        6 11243 1 1 22 TRP CB   C -10.564  -1.759 -11.877 1.00 . A A . 22 TRP CB   1 1 
        6 11244 1 1 22 TRP CD1  C  -9.687  -3.422 -13.571 1.00 . A A . 22 TRP CD1  1 1 
        6 11245 1 1 22 TRP CD2  C  -8.254  -1.751 -13.149 1.00 . A A . 22 TRP CD2  1 1 
        6 11246 1 1 22 TRP CE2  C  -7.624  -2.590 -14.095 1.00 . A A . 22 TRP CE2  1 1 
        6 11247 1 1 22 TRP CE3  C  -7.572  -0.616 -12.706 1.00 . A A . 22 TRP CE3  1 1 
        6 11248 1 1 22 TRP CG   C  -9.553  -2.298 -12.831 1.00 . A A . 22 TRP CG   1 1 
        6 11249 1 1 22 TRP CH2  C  -5.684  -1.167 -14.133 1.00 . A A . 22 TRP CH2  1 1 
        6 11250 1 1 22 TRP CZ2  C  -6.351  -2.306 -14.586 1.00 . A A . 22 TRP CZ2  1 1 
        6 11251 1 1 22 TRP CZ3  C  -6.296  -0.324 -13.195 1.00 . A A . 22 TRP CZ3  1 1 
        6 11252 1 1 22 TRP H    H -12.234  -1.658 -13.681 1.00 . A A . 22 TRP H    1 1 
        6 11253 1 1 22 TRP HA   H -11.469  -3.698 -11.726 1.00 . A A . 22 TRP HA   1 1 
        6 11254 1 1 22 TRP HB2  H -10.866  -0.772 -12.192 1.00 . A A . 22 TRP HB2  1 1 
        6 11255 1 1 22 TRP HB3  H -10.132  -1.704 -10.889 1.00 . A A . 22 TRP HB3  1 1 
        6 11256 1 1 22 TRP HD1  H -10.546  -4.075 -13.573 1.00 . A A . 22 TRP HD1  1 1 
        6 11257 1 1 22 TRP HE1  H  -8.370  -4.339 -14.942 1.00 . A A . 22 TRP HE1  1 1 
        6 11258 1 1 22 TRP HE3  H  -8.038   0.038 -11.983 1.00 . A A . 22 TRP HE3  1 1 
        6 11259 1 1 22 TRP HH2  H  -4.693  -0.937 -14.499 1.00 . A A . 22 TRP HH2  1 1 
        6 11260 1 1 22 TRP HZ2  H  -5.885  -2.960 -15.307 1.00 . A A . 22 TRP HZ2  1 1 
        6 11261 1 1 22 TRP HZ3  H  -5.776   0.556 -12.847 1.00 . A A . 22 TRP HZ3  1 1 
        6 11262 1 1 22 TRP N    N -12.440  -2.461 -13.157 1.00 . A A . 22 TRP N    1 1 
        6 11263 1 1 22 TRP NE1  N  -8.537  -3.599 -14.321 1.00 . A A . 22 TRP NE1  1 1 
        6 11264 1 1 22 TRP O    O -12.948  -2.966  -9.774 1.00 . A A . 22 TRP O    1 1 
        6 11265 1 1 23 GLN C    C -15.361  -1.597  -9.658 1.00 . A A . 23 GLN C    1 1 
        6 11266 1 1 23 GLN CA   C -14.216  -0.586  -9.808 1.00 . A A . 23 GLN CA   1 1 
        6 11267 1 1 23 GLN CB   C -14.701   0.771 -10.348 1.00 . A A . 23 GLN CB   1 1 
        6 11268 1 1 23 GLN CD   C -16.531   0.870  -8.650 1.00 . A A . 23 GLN CD   1 1 
        6 11269 1 1 23 GLN CG   C -16.208   0.935 -10.143 1.00 . A A . 23 GLN CG   1 1 
        6 11270 1 1 23 GLN H    H -13.084  -0.517 -11.629 1.00 . A A . 23 GLN H    1 1 
        6 11271 1 1 23 GLN HA   H -13.702  -0.444  -8.869 1.00 . A A . 23 GLN HA   1 1 
        6 11272 1 1 23 GLN HB2  H -14.185   1.564  -9.828 1.00 . A A . 23 GLN HB2  1 1 
        6 11273 1 1 23 GLN HB3  H -14.476   0.834 -11.404 1.00 . A A . 23 GLN HB3  1 1 
        6 11274 1 1 23 GLN HE21 H -18.494   0.976  -8.923 1.00 . A A . 23 GLN HE21 1 1 
        6 11275 1 1 23 GLN HE22 H -17.992   0.863  -7.307 1.00 . A A . 23 GLN HE22 1 1 
        6 11276 1 1 23 GLN HG2  H -16.523   1.888 -10.541 1.00 . A A . 23 GLN HG2  1 1 
        6 11277 1 1 23 GLN HG3  H -16.725   0.139 -10.658 1.00 . A A . 23 GLN HG3  1 1 
        6 11278 1 1 23 GLN N    N -13.277  -1.074 -10.846 1.00 . A A . 23 GLN N    1 1 
        6 11279 1 1 23 GLN NE2  N -17.776   0.907  -8.261 1.00 . A A . 23 GLN NE2  1 1 
        6 11280 1 1 23 GLN O    O -16.031  -1.645  -8.646 1.00 . A A . 23 GLN O    1 1 
        6 11281 1 1 23 GLN OE1  O -15.641   0.783  -7.828 1.00 . A A . 23 GLN OE1  1 1 
        6 11282 1 1 24 GLU C    C -16.129  -4.824 -10.389 1.00 . A A . 24 GLU C    1 1 
        6 11283 1 1 24 GLU CA   C -16.692  -3.408 -10.565 1.00 . A A . 24 GLU CA   1 1 
        6 11284 1 1 24 GLU CB   C -17.448  -3.291 -11.889 1.00 . A A . 24 GLU CB   1 1 
        6 11285 1 1 24 GLU CD   C -19.174  -1.818 -10.846 1.00 . A A . 24 GLU CD   1 1 
        6 11286 1 1 24 GLU CG   C -18.135  -1.926 -11.963 1.00 . A A . 24 GLU CG   1 1 
        6 11287 1 1 24 GLU H    H -15.041  -2.360 -11.476 1.00 . A A . 24 GLU H    1 1 
        6 11288 1 1 24 GLU HA   H -17.345  -3.163  -9.745 1.00 . A A . 24 GLU HA   1 1 
        6 11289 1 1 24 GLU HB2  H -16.754  -3.391 -12.710 1.00 . A A . 24 GLU HB2  1 1 
        6 11290 1 1 24 GLU HB3  H -18.193  -4.070 -11.948 1.00 . A A . 24 GLU HB3  1 1 
        6 11291 1 1 24 GLU HG2  H -17.397  -1.145 -11.846 1.00 . A A . 24 GLU HG2  1 1 
        6 11292 1 1 24 GLU HG3  H -18.624  -1.821 -12.920 1.00 . A A . 24 GLU HG3  1 1 
        6 11293 1 1 24 GLU N    N -15.590  -2.409 -10.660 1.00 . A A . 24 GLU N    1 1 
        6 11294 1 1 24 GLU O    O -16.863  -5.768 -10.180 1.00 . A A . 24 GLU O    1 1 
        6 11295 1 1 24 GLU OE1  O -19.950  -2.747 -10.696 1.00 . A A . 24 GLU OE1  1 1 
        6 11296 1 1 24 GLU OE2  O -19.176  -0.810 -10.160 1.00 . A A . 24 GLU OE2  1 1 
        6 11297 1 1 25 GLN C    C -13.856  -6.543  -8.822 1.00 . A A . 25 GLN C    1 1 
        6 11298 1 1 25 GLN CA   C -14.240  -6.335 -10.286 1.00 . A A . 25 GLN CA   1 1 
        6 11299 1 1 25 GLN CB   C -12.994  -6.340 -11.170 1.00 . A A . 25 GLN CB   1 1 
        6 11300 1 1 25 GLN CD   C -13.246  -8.380 -12.587 1.00 . A A . 25 GLN CD   1 1 
        6 11301 1 1 25 GLN CG   C -13.362  -6.854 -12.561 1.00 . A A . 25 GLN CG   1 1 
        6 11302 1 1 25 GLN H    H -14.256  -4.204 -10.624 1.00 . A A . 25 GLN H    1 1 
        6 11303 1 1 25 GLN HA   H -14.930  -7.097 -10.611 1.00 . A A . 25 GLN HA   1 1 
        6 11304 1 1 25 GLN HB2  H -12.602  -5.336 -11.247 1.00 . A A . 25 GLN HB2  1 1 
        6 11305 1 1 25 GLN HB3  H -12.246  -6.987 -10.735 1.00 . A A . 25 GLN HB3  1 1 
        6 11306 1 1 25 GLN HE21 H -12.982  -8.472 -14.553 1.00 . A A . 25 GLN HE21 1 1 
        6 11307 1 1 25 GLN HE22 H -12.974  -9.966 -13.749 1.00 . A A . 25 GLN HE22 1 1 
        6 11308 1 1 25 GLN HG2  H -14.378  -6.565 -12.791 1.00 . A A . 25 GLN HG2  1 1 
        6 11309 1 1 25 GLN HG3  H -12.691  -6.430 -13.290 1.00 . A A . 25 GLN HG3  1 1 
        6 11310 1 1 25 GLN N    N -14.836  -4.978 -10.461 1.00 . A A . 25 GLN N    1 1 
        6 11311 1 1 25 GLN NE2  N -13.052  -8.990 -13.724 1.00 . A A . 25 GLN NE2  1 1 
        6 11312 1 1 25 GLN O    O -13.572  -7.643  -8.390 1.00 . A A . 25 GLN O    1 1 
        6 11313 1 1 25 GLN OE1  O -13.333  -9.024 -11.561 1.00 . A A . 25 GLN OE1  1 1 
        6 11314 1 1 26 GLY C    C -12.264  -4.711  -6.341 1.00 . A A . 26 GLY C    1 1 
        6 11315 1 1 26 GLY CA   C -13.475  -5.600  -6.623 1.00 . A A . 26 GLY CA   1 1 
        6 11316 1 1 26 GLY H    H -14.075  -4.614  -8.440 1.00 . A A . 26 GLY H    1 1 
        6 11317 1 1 26 GLY HA2  H -14.310  -5.284  -6.011 1.00 . A A . 26 GLY HA2  1 1 
        6 11318 1 1 26 GLY HA3  H -13.227  -6.626  -6.394 1.00 . A A . 26 GLY HA3  1 1 
        6 11319 1 1 26 GLY N    N -13.844  -5.488  -8.062 1.00 . A A . 26 GLY N    1 1 
        6 11320 1 1 26 GLY O    O -11.534  -4.919  -5.392 1.00 . A A . 26 GLY O    1 1 
        6 11321 1 1 27 MET C    C -11.177  -1.822  -5.821 1.00 . A A . 27 MET C    1 1 
        6 11322 1 1 27 MET CA   C -10.879  -2.816  -6.947 1.00 . A A . 27 MET CA   1 1 
        6 11323 1 1 27 MET CB   C -10.700  -2.087  -8.277 1.00 . A A . 27 MET CB   1 1 
        6 11324 1 1 27 MET CE   C -10.260   0.907  -8.744 1.00 . A A . 27 MET CE   1 1 
        6 11325 1 1 27 MET CG   C  -9.262  -1.585  -8.389 1.00 . A A . 27 MET CG   1 1 
        6 11326 1 1 27 MET H    H -12.646  -3.571  -7.921 1.00 . A A . 27 MET H    1 1 
        6 11327 1 1 27 MET HA   H  -9.995  -3.388  -6.719 1.00 . A A . 27 MET HA   1 1 
        6 11328 1 1 27 MET HB2  H -10.912  -2.766  -9.091 1.00 . A A . 27 MET HB2  1 1 
        6 11329 1 1 27 MET HB3  H -11.377  -1.247  -8.322 1.00 . A A . 27 MET HB3  1 1 
        6 11330 1 1 27 MET HE1  H -10.781   0.183  -9.355 1.00 . A A . 27 MET HE1  1 1 
        6 11331 1 1 27 MET HE2  H  -9.688   1.568  -9.382 1.00 . A A . 27 MET HE2  1 1 
        6 11332 1 1 27 MET HE3  H -10.976   1.488  -8.167 1.00 . A A . 27 MET HE3  1 1 
        6 11333 1 1 27 MET HG2  H  -8.600  -2.274  -7.888 1.00 . A A . 27 MET HG2  1 1 
        6 11334 1 1 27 MET HG3  H  -8.986  -1.512  -9.430 1.00 . A A . 27 MET HG3  1 1 
        6 11335 1 1 27 MET N    N -12.044  -3.720  -7.161 1.00 . A A . 27 MET N    1 1 
        6 11336 1 1 27 MET O    O -12.269  -1.294  -5.731 1.00 . A A . 27 MET O    1 1 
        6 11337 1 1 27 MET SD   S  -9.138   0.045  -7.617 1.00 . A A . 27 MET SD   1 1 
        6 11338 1 1 28 PRO C    C -10.196   0.775  -4.301 1.00 . A A . 28 PRO C    1 1 
        6 11339 1 1 28 PRO CA   C -10.341  -0.681  -3.852 1.00 . A A . 28 PRO CA   1 1 
        6 11340 1 1 28 PRO CB   C  -9.196  -1.069  -2.923 1.00 . A A . 28 PRO CB   1 1 
        6 11341 1 1 28 PRO CD   C  -8.858  -2.215  -5.041 1.00 . A A . 28 PRO CD   1 1 
        6 11342 1 1 28 PRO CG   C  -8.160  -1.691  -3.809 1.00 . A A . 28 PRO CG   1 1 
        6 11343 1 1 28 PRO HA   H -11.285  -0.831  -3.356 1.00 . A A . 28 PRO HA   1 1 
        6 11344 1 1 28 PRO HB2  H  -8.797  -0.190  -2.434 1.00 . A A . 28 PRO HB2  1 1 
        6 11345 1 1 28 PRO HB3  H  -9.533  -1.786  -2.192 1.00 . A A . 28 PRO HB3  1 1 
        6 11346 1 1 28 PRO HD2  H  -8.331  -1.905  -5.932 1.00 . A A . 28 PRO HD2  1 1 
        6 11347 1 1 28 PRO HD3  H  -8.938  -3.291  -5.002 1.00 . A A . 28 PRO HD3  1 1 
        6 11348 1 1 28 PRO HG2  H  -7.426  -0.947  -4.088 1.00 . A A . 28 PRO HG2  1 1 
        6 11349 1 1 28 PRO HG3  H  -7.678  -2.506  -3.291 1.00 . A A . 28 PRO HG3  1 1 
        6 11350 1 1 28 PRO N    N -10.191  -1.609  -4.994 1.00 . A A . 28 PRO N    1 1 
        6 11351 1 1 28 PRO O    O  -9.132   1.358  -4.218 1.00 . A A . 28 PRO O    1 1 
        6 11352 1 1 29 VAL C    C -11.099   3.653  -3.862 1.00 . A A . 29 VAL C    1 1 
        6 11353 1 1 29 VAL CA   C -11.166   2.815  -5.141 1.00 . A A . 29 VAL CA   1 1 
        6 11354 1 1 29 VAL CB   C -12.376   3.162  -6.047 1.00 . A A . 29 VAL CB   1 1 
        6 11355 1 1 29 VAL CG1  C -13.327   1.989  -6.207 1.00 . A A . 29 VAL CG1  1 1 
        6 11356 1 1 29 VAL CG2  C -13.146   4.341  -5.486 1.00 . A A . 29 VAL CG2  1 1 
        6 11357 1 1 29 VAL H    H -12.117   0.905  -4.762 1.00 . A A . 29 VAL H    1 1 
        6 11358 1 1 29 VAL HA   H -10.270   2.971  -5.699 1.00 . A A . 29 VAL HA   1 1 
        6 11359 1 1 29 VAL HB   H -12.003   3.430  -7.022 1.00 . A A . 29 VAL HB   1 1 
        6 11360 1 1 29 VAL HG11 H -14.085   2.242  -6.935 1.00 . A A . 29 VAL HG11 1 1 
        6 11361 1 1 29 VAL HG12 H -13.793   1.774  -5.258 1.00 . A A . 29 VAL HG12 1 1 
        6 11362 1 1 29 VAL HG13 H -12.770   1.130  -6.542 1.00 . A A . 29 VAL HG13 1 1 
        6 11363 1 1 29 VAL HG21 H -13.775   4.004  -4.682 1.00 . A A . 29 VAL HG21 1 1 
        6 11364 1 1 29 VAL HG22 H -13.747   4.769  -6.268 1.00 . A A . 29 VAL HG22 1 1 
        6 11365 1 1 29 VAL HG23 H -12.449   5.073  -5.123 1.00 . A A . 29 VAL HG23 1 1 
        6 11366 1 1 29 VAL N    N -11.264   1.381  -4.737 1.00 . A A . 29 VAL N    1 1 
        6 11367 1 1 29 VAL O    O -11.448   3.196  -2.792 1.00 . A A . 29 VAL O    1 1 
        6 11368 1 1 30 LEU C    C -11.871   6.278  -2.382 1.00 . A A . 30 LEU C    1 1 
        6 11369 1 1 30 LEU CA   C -10.514   5.704  -2.750 1.00 . A A . 30 LEU CA   1 1 
        6 11370 1 1 30 LEU CB   C  -9.554   6.819  -3.190 1.00 . A A . 30 LEU CB   1 1 
        6 11371 1 1 30 LEU CD1  C  -8.210   7.548  -1.199 1.00 . A A . 30 LEU CD1  1 1 
        6 11372 1 1 30 LEU CD2  C  -7.865   5.262  -2.144 1.00 . A A . 30 LEU CD2  1 1 
        6 11373 1 1 30 LEU CG   C  -8.193   6.717  -2.481 1.00 . A A . 30 LEU CG   1 1 
        6 11374 1 1 30 LEU H    H -10.343   5.214  -4.816 1.00 . A A . 30 LEU H    1 1 
        6 11375 1 1 30 LEU HA   H -10.101   5.151  -1.927 1.00 . A A . 30 LEU HA   1 1 
        6 11376 1 1 30 LEU HB2  H  -9.396   6.739  -4.256 1.00 . A A . 30 LEU HB2  1 1 
        6 11377 1 1 30 LEU HB3  H  -9.998   7.777  -2.973 1.00 . A A . 30 LEU HB3  1 1 
        6 11378 1 1 30 LEU HD11 H  -8.515   8.558  -1.435 1.00 . A A . 30 LEU HD11 1 1 
        6 11379 1 1 30 LEU HD12 H  -7.221   7.561  -0.768 1.00 . A A . 30 LEU HD12 1 1 
        6 11380 1 1 30 LEU HD13 H  -8.905   7.115  -0.495 1.00 . A A . 30 LEU HD13 1 1 
        6 11381 1 1 30 LEU HD21 H  -8.249   4.619  -2.924 1.00 . A A . 30 LEU HD21 1 1 
        6 11382 1 1 30 LEU HD22 H  -8.322   4.998  -1.201 1.00 . A A . 30 LEU HD22 1 1 
        6 11383 1 1 30 LEU HD23 H  -6.799   5.146  -2.071 1.00 . A A . 30 LEU HD23 1 1 
        6 11384 1 1 30 LEU HG   H  -7.431   7.108  -3.138 1.00 . A A . 30 LEU HG   1 1 
        6 11385 1 1 30 LEU N    N -10.632   4.859  -3.955 1.00 . A A . 30 LEU N    1 1 
        6 11386 1 1 30 LEU O    O -12.508   5.849  -1.442 1.00 . A A . 30 LEU O    1 1 
        6 11387 1 1 31 ARG C    C -14.220   8.499  -4.092 1.00 . A A . 31 ARG C    1 1 
        6 11388 1 1 31 ARG CA   C -13.601   7.910  -2.819 1.00 . A A . 31 ARG CA   1 1 
        6 11389 1 1 31 ARG CB   C -13.235   9.061  -1.894 1.00 . A A . 31 ARG CB   1 1 
        6 11390 1 1 31 ARG CD   C -10.930   8.685  -1.052 1.00 . A A . 31 ARG CD   1 1 
        6 11391 1 1 31 ARG CG   C -12.414   8.585  -0.700 1.00 . A A . 31 ARG CG   1 1 
        6 11392 1 1 31 ARG CZ   C  -9.840   8.607   1.108 1.00 . A A . 31 ARG CZ   1 1 
        6 11393 1 1 31 ARG H    H -11.750   7.565  -3.861 1.00 . A A . 31 ARG H    1 1 
        6 11394 1 1 31 ARG HA   H -14.275   7.233  -2.326 1.00 . A A . 31 ARG HA   1 1 
        6 11395 1 1 31 ARG HB2  H -12.652   9.768  -2.460 1.00 . A A . 31 ARG HB2  1 1 
        6 11396 1 1 31 ARG HB3  H -14.138   9.532  -1.545 1.00 . A A . 31 ARG HB3  1 1 
        6 11397 1 1 31 ARG HD2  H -10.520   7.700  -1.204 1.00 . A A . 31 ARG HD2  1 1 
        6 11398 1 1 31 ARG HD3  H -10.792   9.294  -1.939 1.00 . A A . 31 ARG HD3  1 1 
        6 11399 1 1 31 ARG HE   H -10.219  10.314   0.165 1.00 . A A . 31 ARG HE   1 1 
        6 11400 1 1 31 ARG HG2  H -12.625   9.215   0.152 1.00 . A A . 31 ARG HG2  1 1 
        6 11401 1 1 31 ARG HG3  H -12.664   7.568  -0.465 1.00 . A A . 31 ARG HG3  1 1 
        6 11402 1 1 31 ARG HH11 H -11.650   7.965   1.672 1.00 . A A . 31 ARG HH11 1 1 
        6 11403 1 1 31 ARG HH12 H -10.320   7.369   2.606 1.00 . A A . 31 ARG HH12 1 1 
        6 11404 1 1 31 ARG HH21 H  -7.922   9.078   0.776 1.00 . A A . 31 ARG HH21 1 1 
        6 11405 1 1 31 ARG HH22 H  -8.210   7.998   2.100 1.00 . A A . 31 ARG HH22 1 1 
        6 11406 1 1 31 ARG N    N -12.297   7.255  -3.115 1.00 . A A . 31 ARG N    1 1 
        6 11407 1 1 31 ARG NE   N -10.295   9.338   0.126 1.00 . A A . 31 ARG NE   1 1 
        6 11408 1 1 31 ARG NH1  N -10.668   7.928   1.854 1.00 . A A . 31 ARG NH1  1 1 
        6 11409 1 1 31 ARG NH2  N  -8.558   8.557   1.346 1.00 . A A . 31 ARG NH2  1 1 
        6 11410 1 1 31 ARG O    O -14.204   7.896  -5.143 1.00 . A A . 31 ARG O    1 1 
        6 11411 1 1 32 GLY C    C -16.204   9.390  -5.953 1.00 . A A . 32 GLY C    1 1 
        6 11412 1 1 32 GLY CA   C -15.370  10.377  -5.161 1.00 . A A . 32 GLY CA   1 1 
        6 11413 1 1 32 GLY H    H -14.744  10.155  -3.133 1.00 . A A . 32 GLY H    1 1 
        6 11414 1 1 32 GLY HA2  H -16.005  11.178  -4.813 1.00 . A A . 32 GLY HA2  1 1 
        6 11415 1 1 32 GLY HA3  H -14.593  10.778  -5.793 1.00 . A A . 32 GLY HA3  1 1 
        6 11416 1 1 32 GLY N    N -14.754   9.696  -3.989 1.00 . A A . 32 GLY N    1 1 
        6 11417 1 1 32 GLY O    O -16.405   9.544  -7.141 1.00 . A A . 32 GLY O    1 1 
        6 11418 1 1 33 GLY C    C -18.982   7.642  -5.742 1.00 . A A . 33 GLY C    1 1 
        6 11419 1 1 33 GLY CA   C -17.513   7.386  -6.039 1.00 . A A . 33 GLY CA   1 1 
        6 11420 1 1 33 GLY H    H -16.521   8.268  -4.353 1.00 . A A . 33 GLY H    1 1 
        6 11421 1 1 33 GLY HA2  H -17.335   7.493  -7.101 1.00 . A A . 33 GLY HA2  1 1 
        6 11422 1 1 33 GLY HA3  H -17.247   6.395  -5.717 1.00 . A A . 33 GLY HA3  1 1 
        6 11423 1 1 33 GLY N    N -16.692   8.376  -5.312 1.00 . A A . 33 GLY N    1 1 
        6 11424 1 1 33 GLY O    O -19.854   7.293  -6.514 1.00 . A A . 33 GLY O    1 1 
        6 11425 1 1 34 GLY C    C -21.198   9.533  -5.384 1.00 . A A . 34 GLY C    1 1 
        6 11426 1 1 34 GLY CA   C -20.683   8.574  -4.319 1.00 . A A . 34 GLY CA   1 1 
        6 11427 1 1 34 GLY H    H -18.545   8.570  -4.042 1.00 . A A . 34 GLY H    1 1 
        6 11428 1 1 34 GLY HA2  H -21.263   7.660  -4.330 1.00 . A A . 34 GLY HA2  1 1 
        6 11429 1 1 34 GLY HA3  H -20.750   9.041  -3.349 1.00 . A A . 34 GLY HA3  1 1 
        6 11430 1 1 34 GLY N    N -19.266   8.275  -4.641 1.00 . A A . 34 GLY N    1 1 
        6 11431 1 1 34 GLY O    O -20.423  10.151  -6.086 1.00 . A A . 34 GLY O    1 1 
        6 11432 1 1 35 LYS C    C -22.652  10.088  -7.961 1.00 . A A . 35 LYS C    1 1 
        6 11433 1 1 35 LYS CA   C -23.000  10.612  -6.564 1.00 . A A . 35 LYS CA   1 1 
        6 11434 1 1 35 LYS CB   C -22.253  11.921  -6.295 1.00 . A A . 35 LYS CB   1 1 
        6 11435 1 1 35 LYS CD   C -22.184  14.294  -7.085 1.00 . A A . 35 LYS CD   1 1 
        6 11436 1 1 35 LYS CE   C -22.242  15.314  -5.946 1.00 . A A . 35 LYS CE   1 1 
        6 11437 1 1 35 LYS CG   C -23.098  13.110  -6.761 1.00 . A A . 35 LYS CG   1 1 
        6 11438 1 1 35 LYS H    H -23.106   9.173  -4.957 1.00 . A A . 35 LYS H    1 1 
        6 11439 1 1 35 LYS HA   H -24.062  10.759  -6.459 1.00 . A A . 35 LYS HA   1 1 
        6 11440 1 1 35 LYS HB2  H -22.058  12.007  -5.236 1.00 . A A . 35 LYS HB2  1 1 
        6 11441 1 1 35 LYS HB3  H -21.313  11.909  -6.832 1.00 . A A . 35 LYS HB3  1 1 
        6 11442 1 1 35 LYS HD2  H -21.169  13.943  -7.202 1.00 . A A . 35 LYS HD2  1 1 
        6 11443 1 1 35 LYS HD3  H -22.512  14.762  -8.001 1.00 . A A . 35 LYS HD3  1 1 
        6 11444 1 1 35 LYS HE2  H -23.014  16.048  -6.138 1.00 . A A . 35 LYS HE2  1 1 
        6 11445 1 1 35 LYS HE3  H -22.418  14.819  -5.003 1.00 . A A . 35 LYS HE3  1 1 
        6 11446 1 1 35 LYS HG2  H -23.653  12.831  -7.646 1.00 . A A . 35 LYS HG2  1 1 
        6 11447 1 1 35 LYS HG3  H -23.786  13.392  -5.978 1.00 . A A . 35 LYS HG3  1 1 
        6 11448 1 1 35 LYS HZ1  H -20.205  15.314  -5.512 1.00 . A A . 35 LYS HZ1  1 1 
        6 11449 1 1 35 LYS HZ2  H -20.939  16.841  -5.392 1.00 . A A . 35 LYS HZ2  1 1 
        6 11450 1 1 35 LYS HZ3  H -20.614  16.170  -6.918 1.00 . A A . 35 LYS HZ3  1 1 
        6 11451 1 1 35 LYS N    N -22.485   9.675  -5.525 1.00 . A A . 35 LYS N    1 1 
        6 11452 1 1 35 LYS NZ   N -20.899  15.959  -5.941 1.00 . A A . 35 LYS NZ   1 1 
        6 11453 1 1 35 LYS O    O -22.615  10.833  -8.920 1.00 . A A . 35 LYS O    1 1 
        6 11454 1 1 36 GLY C    C -20.900   9.139 -10.006 1.00 . A A . 36 GLY C    1 1 
        6 11455 1 1 36 GLY CA   C -22.008   8.269  -9.419 1.00 . A A . 36 GLY CA   1 1 
        6 11456 1 1 36 GLY H    H -22.392   8.231  -7.298 1.00 . A A . 36 GLY H    1 1 
        6 11457 1 1 36 GLY HA2  H -21.656   7.252  -9.311 1.00 . A A . 36 GLY HA2  1 1 
        6 11458 1 1 36 GLY HA3  H -22.867   8.291 -10.072 1.00 . A A . 36 GLY HA3  1 1 
        6 11459 1 1 36 GLY N    N -22.374   8.817  -8.083 1.00 . A A . 36 GLY N    1 1 
        6 11460 1 1 36 GLY O    O -20.950   9.547 -11.150 1.00 . A A . 36 GLY O    1 1 
        6 11461 1 1 37 ASN C    C -17.672   9.465 -10.310 1.00 . A A . 37 ASN C    1 1 
        6 11462 1 1 37 ASN CA   C -18.798  10.304  -9.709 1.00 . A A . 37 ASN CA   1 1 
        6 11463 1 1 37 ASN CB   C -18.307  11.052  -8.476 1.00 . A A . 37 ASN CB   1 1 
        6 11464 1 1 37 ASN CG   C -18.724  12.519  -8.575 1.00 . A A . 37 ASN CG   1 1 
        6 11465 1 1 37 ASN H    H -19.896   9.113  -8.294 1.00 . A A . 37 ASN H    1 1 
        6 11466 1 1 37 ASN HA   H -19.165  11.008 -10.432 1.00 . A A . 37 ASN HA   1 1 
        6 11467 1 1 37 ASN HB2  H -18.740  10.609  -7.593 1.00 . A A . 37 ASN HB2  1 1 
        6 11468 1 1 37 ASN HB3  H -17.233  10.987  -8.425 1.00 . A A . 37 ASN HB3  1 1 
        6 11469 1 1 37 ASN HD21 H -20.625  12.098  -8.966 1.00 . A A . 37 ASN HD21 1 1 
        6 11470 1 1 37 ASN HD22 H -20.246  13.752  -8.905 1.00 . A A . 37 ASN HD22 1 1 
        6 11471 1 1 37 ASN N    N -19.906   9.442  -9.217 1.00 . A A . 37 ASN N    1 1 
        6 11472 1 1 37 ASN ND2  N -19.968  12.814  -8.836 1.00 . A A . 37 ASN ND2  1 1 
        6 11473 1 1 37 ASN O    O -17.792   8.269 -10.483 1.00 . A A . 37 ASN O    1 1 
        6 11474 1 1 37 ASN OD1  O -17.911  13.407  -8.411 1.00 . A A . 37 ASN OD1  1 1 
        6 11475 1 1 38 GLU C    C -14.803   8.410 -10.242 1.00 . A A . 38 GLU C    1 1 
        6 11476 1 1 38 GLU CA   C -15.435   9.358 -11.244 1.00 . A A . 38 GLU CA   1 1 
        6 11477 1 1 38 GLU CB   C -14.425  10.430 -11.649 1.00 . A A . 38 GLU CB   1 1 
        6 11478 1 1 38 GLU CD   C -14.859  12.785 -10.924 1.00 . A A . 38 GLU CD   1 1 
        6 11479 1 1 38 GLU CG   C -14.252  11.442 -10.513 1.00 . A A . 38 GLU CG   1 1 
        6 11480 1 1 38 GLU H    H -16.518  11.064 -10.494 1.00 . A A . 38 GLU H    1 1 
        6 11481 1 1 38 GLU HA   H -15.759   8.812 -12.104 1.00 . A A . 38 GLU HA   1 1 
        6 11482 1 1 38 GLU HB2  H -13.475   9.959 -11.852 1.00 . A A . 38 GLU HB2  1 1 
        6 11483 1 1 38 GLU HB3  H -14.776  10.938 -12.534 1.00 . A A . 38 GLU HB3  1 1 
        6 11484 1 1 38 GLU HG2  H -14.753  11.078  -9.627 1.00 . A A . 38 GLU HG2  1 1 
        6 11485 1 1 38 GLU HG3  H -13.200  11.572 -10.303 1.00 . A A . 38 GLU HG3  1 1 
        6 11486 1 1 38 GLU N    N -16.580  10.097 -10.638 1.00 . A A . 38 GLU N    1 1 
        6 11487 1 1 38 GLU O    O -14.001   7.572 -10.597 1.00 . A A . 38 GLU O    1 1 
        6 11488 1 1 38 GLU OE1  O -14.541  13.250 -12.007 1.00 . A A . 38 GLU OE1  1 1 
        6 11489 1 1 38 GLU OE2  O -15.630  13.327 -10.150 1.00 . A A . 38 GLU OE2  1 1 
        6 11490 1 1 39 VAL C    C -13.028   7.772  -7.975 1.00 . A A . 39 VAL C    1 1 
        6 11491 1 1 39 VAL CA   C -14.562   7.625  -7.997 1.00 . A A . 39 VAL CA   1 1 
        6 11492 1 1 39 VAL CB   C -15.037   6.241  -8.428 1.00 . A A . 39 VAL CB   1 1 
        6 11493 1 1 39 VAL CG1  C -13.862   5.382  -8.841 1.00 . A A . 39 VAL CG1  1 1 
        6 11494 1 1 39 VAL CG2  C -15.752   5.562  -7.263 1.00 . A A . 39 VAL CG2  1 1 
        6 11495 1 1 39 VAL H    H -15.807   9.194  -8.736 1.00 . A A . 39 VAL H    1 1 
        6 11496 1 1 39 VAL HA   H -14.956   7.840  -7.047 1.00 . A A . 39 VAL HA   1 1 
        6 11497 1 1 39 VAL HB   H -15.720   6.353  -9.257 1.00 . A A . 39 VAL HB   1 1 
        6 11498 1 1 39 VAL HG11 H -14.219   4.456  -9.257 1.00 . A A . 39 VAL HG11 1 1 
        6 11499 1 1 39 VAL HG12 H -13.255   5.185  -7.973 1.00 . A A . 39 VAL HG12 1 1 
        6 11500 1 1 39 VAL HG13 H -13.281   5.914  -9.572 1.00 . A A . 39 VAL HG13 1 1 
        6 11501 1 1 39 VAL HG21 H -15.411   4.540  -7.180 1.00 . A A . 39 VAL HG21 1 1 
        6 11502 1 1 39 VAL HG22 H -16.817   5.576  -7.436 1.00 . A A . 39 VAL HG22 1 1 
        6 11503 1 1 39 VAL HG23 H -15.527   6.091  -6.348 1.00 . A A . 39 VAL HG23 1 1 
        6 11504 1 1 39 VAL N    N -15.153   8.525  -9.003 1.00 . A A . 39 VAL N    1 1 
        6 11505 1 1 39 VAL O    O -12.373   7.729  -8.996 1.00 . A A . 39 VAL O    1 1 
        6 11506 1 1 40 LEU C    C -10.362   6.681  -6.615 1.00 . A A . 40 LEU C    1 1 
        6 11507 1 1 40 LEU CA   C -10.970   8.073  -6.731 1.00 . A A . 40 LEU CA   1 1 
        6 11508 1 1 40 LEU CB   C -10.701   8.890  -5.462 1.00 . A A . 40 LEU CB   1 1 
        6 11509 1 1 40 LEU CD1  C  -8.950  10.147  -6.715 1.00 . A A . 40 LEU CD1  1 1 
        6 11510 1 1 40 LEU CD2  C -11.292  11.031  -6.578 1.00 . A A . 40 LEU CD2  1 1 
        6 11511 1 1 40 LEU CG   C -10.191  10.277  -5.833 1.00 . A A . 40 LEU CG   1 1 
        6 11512 1 1 40 LEU H    H -12.995   7.961  -5.998 1.00 . A A . 40 LEU H    1 1 
        6 11513 1 1 40 LEU HA   H -10.584   8.586  -7.597 1.00 . A A . 40 LEU HA   1 1 
        6 11514 1 1 40 LEU HB2  H -11.616   8.990  -4.900 1.00 . A A . 40 LEU HB2  1 1 
        6 11515 1 1 40 LEU HB3  H  -9.957   8.389  -4.859 1.00 . A A . 40 LEU HB3  1 1 
        6 11516 1 1 40 LEU HD11 H  -8.426  11.090  -6.739 1.00 . A A . 40 LEU HD11 1 1 
        6 11517 1 1 40 LEU HD12 H  -9.245   9.872  -7.716 1.00 . A A . 40 LEU HD12 1 1 
        6 11518 1 1 40 LEU HD13 H  -8.302   9.385  -6.306 1.00 . A A . 40 LEU HD13 1 1 
        6 11519 1 1 40 LEU HD21 H -12.198  11.005  -5.989 1.00 . A A . 40 LEU HD21 1 1 
        6 11520 1 1 40 LEU HD22 H -11.469  10.560  -7.533 1.00 . A A . 40 LEU HD22 1 1 
        6 11521 1 1 40 LEU HD23 H -10.989  12.056  -6.728 1.00 . A A . 40 LEU HD23 1 1 
        6 11522 1 1 40 LEU HG   H  -9.933  10.813  -4.935 1.00 . A A . 40 LEU HG   1 1 
        6 11523 1 1 40 LEU N    N -12.453   7.936  -6.813 1.00 . A A . 40 LEU N    1 1 
        6 11524 1 1 40 LEU O    O -11.070   5.699  -6.537 1.00 . A A . 40 LEU O    1 1 
        6 11525 1 1 41 TYR C    C  -7.211   5.171  -5.705 1.00 . A A . 41 TYR C    1 1 
        6 11526 1 1 41 TYR CA   C  -8.472   5.209  -6.560 1.00 . A A . 41 TYR CA   1 1 
        6 11527 1 1 41 TYR CB   C  -8.115   4.886  -8.002 1.00 . A A . 41 TYR CB   1 1 
        6 11528 1 1 41 TYR CD1  C -10.240   3.676  -8.521 1.00 . A A . 41 TYR CD1  1 1 
        6 11529 1 1 41 TYR CD2  C  -9.677   5.637  -9.817 1.00 . A A . 41 TYR CD2  1 1 
        6 11530 1 1 41 TYR CE1  C -11.410   3.516  -9.265 1.00 . A A . 41 TYR CE1  1 1 
        6 11531 1 1 41 TYR CE2  C -10.844   5.476 -10.564 1.00 . A A . 41 TYR CE2  1 1 
        6 11532 1 1 41 TYR CG   C  -9.375   4.733  -8.797 1.00 . A A . 41 TYR CG   1 1 
        6 11533 1 1 41 TYR CZ   C -11.710   4.413 -10.290 1.00 . A A . 41 TYR CZ   1 1 
        6 11534 1 1 41 TYR H    H  -8.503   7.359  -6.730 1.00 . A A . 41 TYR H    1 1 
        6 11535 1 1 41 TYR HA   H  -9.196   4.498  -6.199 1.00 . A A . 41 TYR HA   1 1 
        6 11536 1 1 41 TYR HB2  H  -7.522   5.689  -8.415 1.00 . A A . 41 TYR HB2  1 1 
        6 11537 1 1 41 TYR HB3  H  -7.552   3.966  -8.039 1.00 . A A . 41 TYR HB3  1 1 
        6 11538 1 1 41 TYR HD1  H -10.010   2.989  -7.721 1.00 . A A . 41 TYR HD1  1 1 
        6 11539 1 1 41 TYR HD2  H  -9.009   6.459 -10.028 1.00 . A A . 41 TYR HD2  1 1 
        6 11540 1 1 41 TYR HE1  H -12.078   2.697  -9.050 1.00 . A A . 41 TYR HE1  1 1 
        6 11541 1 1 41 TYR HE2  H -11.081   6.174 -11.342 1.00 . A A . 41 TYR HE2  1 1 
        6 11542 1 1 41 TYR HH   H -12.918   3.334 -11.299 1.00 . A A . 41 TYR HH   1 1 
        6 11543 1 1 41 TYR N    N  -9.070   6.568  -6.636 1.00 . A A . 41 TYR N    1 1 
        6 11544 1 1 41 TYR O    O  -6.286   5.934  -5.907 1.00 . A A . 41 TYR O    1 1 
        6 11545 1 1 41 TYR OH   O -12.865   4.253 -11.027 1.00 . A A . 41 TYR OH   1 1 
        6 11546 1 1 42 ASP C    C  -4.791   3.678  -4.909 1.00 . A A . 42 ASP C    1 1 
        6 11547 1 1 42 ASP CA   C  -5.903   4.128  -3.975 1.00 . A A . 42 ASP CA   1 1 
        6 11548 1 1 42 ASP CB   C  -6.198   3.061  -2.925 1.00 . A A . 42 ASP CB   1 1 
        6 11549 1 1 42 ASP CG   C  -5.399   3.358  -1.652 1.00 . A A . 42 ASP CG   1 1 
        6 11550 1 1 42 ASP H    H  -7.875   3.612  -4.665 1.00 . A A . 42 ASP H    1 1 
        6 11551 1 1 42 ASP HA   H  -5.650   5.067  -3.509 1.00 . A A . 42 ASP HA   1 1 
        6 11552 1 1 42 ASP HB2  H  -7.254   3.061  -2.698 1.00 . A A . 42 ASP HB2  1 1 
        6 11553 1 1 42 ASP HB3  H  -5.911   2.097  -3.309 1.00 . A A . 42 ASP HB3  1 1 
        6 11554 1 1 42 ASP N    N  -7.139   4.247  -4.787 1.00 . A A . 42 ASP N    1 1 
        6 11555 1 1 42 ASP O    O  -4.456   2.514  -4.974 1.00 . A A . 42 ASP O    1 1 
        6 11556 1 1 42 ASP OD1  O  -4.201   3.566  -1.760 1.00 . A A . 42 ASP OD1  1 1 
        6 11557 1 1 42 ASP OD2  O  -6.001   3.375  -0.591 1.00 . A A . 42 ASP OD2  1 1 
        6 11558 1 1 43 SER C    C  -2.332   3.107  -6.186 1.00 . A A . 43 SER C    1 1 
        6 11559 1 1 43 SER CA   C  -3.186   4.286  -6.639 1.00 . A A . 43 SER CA   1 1 
        6 11560 1 1 43 SER CB   C  -2.348   5.555  -6.714 1.00 . A A . 43 SER CB   1 1 
        6 11561 1 1 43 SER H    H  -4.588   5.523  -5.587 1.00 . A A . 43 SER H    1 1 
        6 11562 1 1 43 SER HA   H  -3.613   4.079  -7.605 1.00 . A A . 43 SER HA   1 1 
        6 11563 1 1 43 SER HB2  H  -1.743   5.644  -5.827 1.00 . A A . 43 SER HB2  1 1 
        6 11564 1 1 43 SER HB3  H  -1.706   5.514  -7.583 1.00 . A A . 43 SER HB3  1 1 
        6 11565 1 1 43 SER HG   H  -3.857   6.498  -7.496 1.00 . A A . 43 SER HG   1 1 
        6 11566 1 1 43 SER N    N  -4.259   4.602  -5.657 1.00 . A A . 43 SER N    1 1 
        6 11567 1 1 43 SER O    O  -1.875   2.340  -6.995 1.00 . A A . 43 SER O    1 1 
        6 11568 1 1 43 SER OG   O  -3.216   6.675  -6.803 1.00 . A A . 43 SER OG   1 1 
        6 11569 1 1 44 ALA C    C  -2.174   0.594  -4.155 1.00 . A A . 44 ALA C    1 1 
        6 11570 1 1 44 ALA CA   C  -1.285   1.793  -4.452 1.00 . A A . 44 ALA CA   1 1 
        6 11571 1 1 44 ALA CB   C  -0.586   2.270  -3.191 1.00 . A A . 44 ALA CB   1 1 
        6 11572 1 1 44 ALA H    H  -2.500   3.569  -4.264 1.00 . A A . 44 ALA H    1 1 
        6 11573 1 1 44 ALA HA   H  -0.556   1.538  -5.200 1.00 . A A . 44 ALA HA   1 1 
        6 11574 1 1 44 ALA HB1  H  -1.314   2.422  -2.410 1.00 . A A . 44 ALA HB1  1 1 
        6 11575 1 1 44 ALA HB2  H  -0.077   3.198  -3.397 1.00 . A A . 44 ALA HB2  1 1 
        6 11576 1 1 44 ALA HB3  H   0.130   1.526  -2.879 1.00 . A A . 44 ALA HB3  1 1 
        6 11577 1 1 44 ALA N    N  -2.113   2.946  -4.913 1.00 . A A . 44 ALA N    1 1 
        6 11578 1 1 44 ALA O    O  -1.934  -0.503  -4.617 1.00 . A A . 44 ALA O    1 1 
        6 11579 1 1 45 ALA C    C  -4.709  -0.782  -4.457 1.00 . A A . 45 ALA C    1 1 
        6 11580 1 1 45 ALA CA   C  -4.114  -0.352  -3.129 1.00 . A A . 45 ALA CA   1 1 
        6 11581 1 1 45 ALA CB   C  -5.191   0.187  -2.192 1.00 . A A . 45 ALA CB   1 1 
        6 11582 1 1 45 ALA H    H  -3.417   1.678  -3.062 1.00 . A A . 45 ALA H    1 1 
        6 11583 1 1 45 ALA HA   H  -3.570  -1.158  -2.667 1.00 . A A . 45 ALA HA   1 1 
        6 11584 1 1 45 ALA HB1  H  -6.097   0.360  -2.752 1.00 . A A . 45 ALA HB1  1 1 
        6 11585 1 1 45 ALA HB2  H  -4.853   1.113  -1.755 1.00 . A A . 45 ALA HB2  1 1 
        6 11586 1 1 45 ALA HB3  H  -5.382  -0.532  -1.411 1.00 . A A . 45 ALA HB3  1 1 
        6 11587 1 1 45 ALA N    N  -3.216   0.789  -3.408 1.00 . A A . 45 ALA N    1 1 
        6 11588 1 1 45 ALA O    O  -5.075  -1.923  -4.661 1.00 . A A . 45 ALA O    1 1 
        6 11589 1 1 46 VAL C    C  -4.354  -1.120  -7.428 1.00 . A A . 46 VAL C    1 1 
        6 11590 1 1 46 VAL CA   C  -5.318  -0.182  -6.713 1.00 . A A . 46 VAL CA   1 1 
        6 11591 1 1 46 VAL CB   C  -5.401   1.147  -7.461 1.00 . A A . 46 VAL CB   1 1 
        6 11592 1 1 46 VAL CG1  C  -5.753   0.888  -8.927 1.00 . A A . 46 VAL CG1  1 1 
        6 11593 1 1 46 VAL CG2  C  -6.482   2.019  -6.834 1.00 . A A . 46 VAL CG2  1 1 
        6 11594 1 1 46 VAL H    H  -4.463   1.046  -5.180 1.00 . A A . 46 VAL H    1 1 
        6 11595 1 1 46 VAL HA   H  -6.293  -0.625  -6.626 1.00 . A A . 46 VAL HA   1 1 
        6 11596 1 1 46 VAL HB   H  -4.449   1.653  -7.402 1.00 . A A . 46 VAL HB   1 1 
        6 11597 1 1 46 VAL HG11 H  -5.058   1.420  -9.560 1.00 . A A . 46 VAL HG11 1 1 
        6 11598 1 1 46 VAL HG12 H  -6.759   1.234  -9.121 1.00 . A A . 46 VAL HG12 1 1 
        6 11599 1 1 46 VAL HG13 H  -5.688  -0.170  -9.130 1.00 . A A . 46 VAL HG13 1 1 
        6 11600 1 1 46 VAL HG21 H  -6.168   3.051  -6.866 1.00 . A A . 46 VAL HG21 1 1 
        6 11601 1 1 46 VAL HG22 H  -6.635   1.718  -5.809 1.00 . A A . 46 VAL HG22 1 1 
        6 11602 1 1 46 VAL HG23 H  -7.402   1.903  -7.390 1.00 . A A . 46 VAL HG23 1 1 
        6 11603 1 1 46 VAL N    N  -4.780   0.141  -5.374 1.00 . A A . 46 VAL N    1 1 
        6 11604 1 1 46 VAL O    O  -4.757  -1.931  -8.229 1.00 . A A . 46 VAL O    1 1 
        6 11605 1 1 47 ILE C    C  -1.951  -3.227  -7.022 1.00 . A A . 47 ILE C    1 1 
        6 11606 1 1 47 ILE CA   C  -2.105  -1.943  -7.816 1.00 . A A . 47 ILE CA   1 1 
        6 11607 1 1 47 ILE CB   C  -0.752  -1.237  -7.963 1.00 . A A . 47 ILE CB   1 1 
        6 11608 1 1 47 ILE CD1  C   0.477   0.915  -7.628 1.00 . A A . 47 ILE CD1  1 1 
        6 11609 1 1 47 ILE CG1  C  -0.705   0.063  -7.173 1.00 . A A . 47 ILE CG1  1 1 
        6 11610 1 1 47 ILE CG2  C  -0.567  -0.932  -9.440 1.00 . A A . 47 ILE CG2  1 1 
        6 11611 1 1 47 ILE H    H  -2.778  -0.369  -6.471 1.00 . A A . 47 ILE H    1 1 
        6 11612 1 1 47 ILE HA   H  -2.475  -2.180  -8.796 1.00 . A A . 47 ILE HA   1 1 
        6 11613 1 1 47 ILE HB   H   0.037  -1.899  -7.631 1.00 . A A . 47 ILE HB   1 1 
        6 11614 1 1 47 ILE HD11 H   0.441   1.873  -7.134 1.00 . A A . 47 ILE HD11 1 1 
        6 11615 1 1 47 ILE HD12 H   0.424   1.059  -8.697 1.00 . A A . 47 ILE HD12 1 1 
        6 11616 1 1 47 ILE HD13 H   1.400   0.413  -7.378 1.00 . A A . 47 ILE HD13 1 1 
        6 11617 1 1 47 ILE HG12 H  -1.615   0.594  -7.346 1.00 . A A . 47 ILE HG12 1 1 
        6 11618 1 1 47 ILE HG13 H  -0.603  -0.156  -6.123 1.00 . A A . 47 ILE HG13 1 1 
        6 11619 1 1 47 ILE HG21 H   0.133  -1.633  -9.856 1.00 . A A . 47 ILE HG21 1 1 
        6 11620 1 1 47 ILE HG22 H  -0.204   0.084  -9.569 1.00 . A A . 47 ILE HG22 1 1 
        6 11621 1 1 47 ILE HG23 H  -1.516  -1.042  -9.941 1.00 . A A . 47 ILE HG23 1 1 
        6 11622 1 1 47 ILE N    N  -3.078  -1.024  -7.136 1.00 . A A . 47 ILE N    1 1 
        6 11623 1 1 47 ILE O    O  -2.076  -4.303  -7.562 1.00 . A A . 47 ILE O    1 1 
        6 11624 1 1 48 LYS C    C  -2.754  -5.295  -5.330 1.00 . A A . 48 LYS C    1 1 
        6 11625 1 1 48 LYS CA   C  -1.578  -4.388  -4.958 1.00 . A A . 48 LYS CA   1 1 
        6 11626 1 1 48 LYS CB   C  -1.670  -3.948  -3.496 1.00 . A A . 48 LYS CB   1 1 
        6 11627 1 1 48 LYS CD   C  -1.403  -5.413  -1.494 1.00 . A A . 48 LYS CD   1 1 
        6 11628 1 1 48 LYS CE   C  -1.775  -4.361  -0.446 1.00 . A A . 48 LYS CE   1 1 
        6 11629 1 1 48 LYS CG   C  -0.671  -4.740  -2.657 1.00 . A A . 48 LYS CG   1 1 
        6 11630 1 1 48 LYS H    H  -1.616  -2.270  -5.314 1.00 . A A . 48 LYS H    1 1 
        6 11631 1 1 48 LYS HA   H  -0.636  -4.866  -5.158 1.00 . A A . 48 LYS HA   1 1 
        6 11632 1 1 48 LYS HB2  H  -1.446  -2.893  -3.424 1.00 . A A . 48 LYS HB2  1 1 
        6 11633 1 1 48 LYS HB3  H  -2.668  -4.129  -3.128 1.00 . A A . 48 LYS HB3  1 1 
        6 11634 1 1 48 LYS HD2  H  -2.300  -5.889  -1.861 1.00 . A A . 48 LYS HD2  1 1 
        6 11635 1 1 48 LYS HD3  H  -0.760  -6.154  -1.044 1.00 . A A . 48 LYS HD3  1 1 
        6 11636 1 1 48 LYS HE2  H  -1.545  -4.723   0.546 1.00 . A A . 48 LYS HE2  1 1 
        6 11637 1 1 48 LYS HE3  H  -1.256  -3.435  -0.640 1.00 . A A . 48 LYS HE3  1 1 
        6 11638 1 1 48 LYS HG2  H  -0.201  -5.492  -3.272 1.00 . A A . 48 LYS HG2  1 1 
        6 11639 1 1 48 LYS HG3  H   0.081  -4.069  -2.267 1.00 . A A . 48 LYS HG3  1 1 
        6 11640 1 1 48 LYS HZ1  H  -3.716  -5.090  -0.651 1.00 . A A . 48 LYS HZ1  1 1 
        6 11641 1 1 48 LYS HZ2  H  -3.431  -3.632  -1.478 1.00 . A A . 48 LYS HZ2  1 1 
        6 11642 1 1 48 LYS HZ3  H  -3.613  -3.632   0.210 1.00 . A A . 48 LYS HZ3  1 1 
        6 11643 1 1 48 LYS N    N  -1.702  -3.141  -5.748 1.00 . A A . 48 LYS N    1 1 
        6 11644 1 1 48 LYS NZ   N  -3.244  -4.164  -0.602 1.00 . A A . 48 LYS NZ   1 1 
        6 11645 1 1 48 LYS O    O  -2.655  -6.507  -5.365 1.00 . A A . 48 LYS O    1 1 
        6 11646 1 1 49 TRP C    C  -5.039  -5.682  -7.561 1.00 . A A . 49 TRP C    1 1 
        6 11647 1 1 49 TRP CA   C  -5.077  -5.433  -6.047 1.00 . A A . 49 TRP CA   1 1 
        6 11648 1 1 49 TRP CB   C  -6.230  -4.506  -5.659 1.00 . A A . 49 TRP CB   1 1 
        6 11649 1 1 49 TRP CD1  C  -8.530  -5.502  -5.946 1.00 . A A . 49 TRP CD1  1 1 
        6 11650 1 1 49 TRP CD2  C  -7.781  -4.516  -7.823 1.00 . A A . 49 TRP CD2  1 1 
        6 11651 1 1 49 TRP CE2  C  -9.072  -5.017  -8.113 1.00 . A A . 49 TRP CE2  1 1 
        6 11652 1 1 49 TRP CE3  C  -7.084  -3.848  -8.844 1.00 . A A . 49 TRP CE3  1 1 
        6 11653 1 1 49 TRP CG   C  -7.462  -4.836  -6.438 1.00 . A A . 49 TRP CG   1 1 
        6 11654 1 1 49 TRP CH2  C  -8.946  -4.193 -10.373 1.00 . A A . 49 TRP CH2  1 1 
        6 11655 1 1 49 TRP CZ2  C  -9.652  -4.857  -9.370 1.00 . A A . 49 TRP CZ2  1 1 
        6 11656 1 1 49 TRP CZ3  C  -7.664  -3.690 -10.113 1.00 . A A . 49 TRP CZ3  1 1 
        6 11657 1 1 49 TRP H    H  -3.889  -3.699  -5.621 1.00 . A A . 49 TRP H    1 1 
        6 11658 1 1 49 TRP HA   H  -5.151  -6.364  -5.507 1.00 . A A . 49 TRP HA   1 1 
        6 11659 1 1 49 TRP HB2  H  -6.437  -4.620  -4.606 1.00 . A A . 49 TRP HB2  1 1 
        6 11660 1 1 49 TRP HB3  H  -5.946  -3.482  -5.856 1.00 . A A . 49 TRP HB3  1 1 
        6 11661 1 1 49 TRP HD1  H  -8.620  -5.885  -4.941 1.00 . A A . 49 TRP HD1  1 1 
        6 11662 1 1 49 TRP HE1  H -10.363  -6.041  -6.838 1.00 . A A . 49 TRP HE1  1 1 
        6 11663 1 1 49 TRP HE3  H  -6.098  -3.459  -8.654 1.00 . A A . 49 TRP HE3  1 1 
        6 11664 1 1 49 TRP HH2  H  -9.386  -4.071 -11.348 1.00 . A A . 49 TRP HH2  1 1 
        6 11665 1 1 49 TRP HZ2  H -10.640  -5.241  -9.567 1.00 . A A . 49 TRP HZ2  1 1 
        6 11666 1 1 49 TRP HZ3  H  -7.121  -3.174 -10.892 1.00 . A A . 49 TRP HZ3  1 1 
        6 11667 1 1 49 TRP N    N  -3.863  -4.679  -5.640 1.00 . A A . 49 TRP N    1 1 
        6 11668 1 1 49 TRP NE1  N  -9.489  -5.605  -6.937 1.00 . A A . 49 TRP NE1  1 1 
        6 11669 1 1 49 TRP O    O  -5.571  -6.656  -8.050 1.00 . A A . 49 TRP O    1 1 
        6 11670 1 1 50 TYR C    C  -3.122  -5.906 -10.128 1.00 . A A . 50 TYR C    1 1 
        6 11671 1 1 50 TYR CA   C  -4.319  -5.008  -9.785 1.00 . A A . 50 TYR CA   1 1 
        6 11672 1 1 50 TYR CB   C  -4.145  -3.591 -10.362 1.00 . A A . 50 TYR CB   1 1 
        6 11673 1 1 50 TYR CD1  C  -1.839  -3.715 -11.407 1.00 . A A . 50 TYR CD1  1 1 
        6 11674 1 1 50 TYR CD2  C  -3.778  -3.495 -12.851 1.00 . A A . 50 TYR CD2  1 1 
        6 11675 1 1 50 TYR CE1  C  -1.003  -3.730 -12.532 1.00 . A A . 50 TYR CE1  1 1 
        6 11676 1 1 50 TYR CE2  C  -2.945  -3.507 -13.975 1.00 . A A . 50 TYR CE2  1 1 
        6 11677 1 1 50 TYR CG   C  -3.231  -3.598 -11.570 1.00 . A A . 50 TYR CG   1 1 
        6 11678 1 1 50 TYR CZ   C  -1.557  -3.627 -13.816 1.00 . A A . 50 TYR CZ   1 1 
        6 11679 1 1 50 TYR H    H  -3.967  -4.029  -7.894 1.00 . A A . 50 TYR H    1 1 
        6 11680 1 1 50 TYR HA   H  -5.233  -5.445 -10.154 1.00 . A A . 50 TYR HA   1 1 
        6 11681 1 1 50 TYR HB2  H  -5.110  -3.205 -10.654 1.00 . A A . 50 TYR HB2  1 1 
        6 11682 1 1 50 TYR HB3  H  -3.728  -2.956  -9.610 1.00 . A A . 50 TYR HB3  1 1 
        6 11683 1 1 50 TYR HD1  H  -1.411  -3.786 -10.416 1.00 . A A . 50 TYR HD1  1 1 
        6 11684 1 1 50 TYR HD2  H  -4.847  -3.398 -12.970 1.00 . A A . 50 TYR HD2  1 1 
        6 11685 1 1 50 TYR HE1  H   0.070  -3.822 -12.408 1.00 . A A . 50 TYR HE1  1 1 
        6 11686 1 1 50 TYR HE2  H  -3.374  -3.427 -14.964 1.00 . A A . 50 TYR HE2  1 1 
        6 11687 1 1 50 TYR HH   H  -1.175  -4.134 -15.618 1.00 . A A . 50 TYR HH   1 1 
        6 11688 1 1 50 TYR N    N  -4.400  -4.810  -8.307 1.00 . A A . 50 TYR N    1 1 
        6 11689 1 1 50 TYR O    O  -3.058  -6.505 -11.182 1.00 . A A . 50 TYR O    1 1 
        6 11690 1 1 50 TYR OH   O  -0.733  -3.641 -14.924 1.00 . A A . 50 TYR OH   1 1 
        6 11691 1 1 51 ALA C    C  -1.329  -8.307  -9.172 1.00 . A A . 51 ALA C    1 1 
        6 11692 1 1 51 ALA CA   C  -0.995  -6.860  -9.514 1.00 . A A . 51 ALA CA   1 1 
        6 11693 1 1 51 ALA CB   C   0.095  -6.329  -8.586 1.00 . A A . 51 ALA CB   1 1 
        6 11694 1 1 51 ALA H    H  -2.245  -5.522  -8.395 1.00 . A A . 51 ALA H    1 1 
        6 11695 1 1 51 ALA HA   H  -0.685  -6.768 -10.545 1.00 . A A . 51 ALA HA   1 1 
        6 11696 1 1 51 ALA HB1  H   0.971  -6.954  -8.666 1.00 . A A . 51 ALA HB1  1 1 
        6 11697 1 1 51 ALA HB2  H  -0.266  -6.342  -7.568 1.00 . A A . 51 ALA HB2  1 1 
        6 11698 1 1 51 ALA HB3  H   0.346  -5.317  -8.868 1.00 . A A . 51 ALA HB3  1 1 
        6 11699 1 1 51 ALA N    N  -2.176  -6.005  -9.242 1.00 . A A . 51 ALA N    1 1 
        6 11700 1 1 51 ALA O    O  -0.738  -9.233  -9.688 1.00 . A A . 51 ALA O    1 1 
        6 11701 1 1 52 GLU C    C  -3.882 -10.366  -8.689 1.00 . A A . 52 GLU C    1 1 
        6 11702 1 1 52 GLU CA   C  -2.647  -9.893  -7.913 1.00 . A A . 52 GLU CA   1 1 
        6 11703 1 1 52 GLU CB   C  -2.944  -9.827  -6.415 1.00 . A A . 52 GLU CB   1 1 
        6 11704 1 1 52 GLU CD   C  -0.886 -10.409  -5.123 1.00 . A A . 52 GLU CD   1 1 
        6 11705 1 1 52 GLU CG   C  -1.731  -9.260  -5.676 1.00 . A A . 52 GLU CG   1 1 
        6 11706 1 1 52 GLU H    H  -2.736  -7.741  -7.887 1.00 . A A . 52 GLU H    1 1 
        6 11707 1 1 52 GLU HA   H  -1.821 -10.556  -8.093 1.00 . A A . 52 GLU HA   1 1 
        6 11708 1 1 52 GLU HB2  H  -3.800  -9.191  -6.245 1.00 . A A . 52 GLU HB2  1 1 
        6 11709 1 1 52 GLU HB3  H  -3.155 -10.821  -6.046 1.00 . A A . 52 GLU HB3  1 1 
        6 11710 1 1 52 GLU HG2  H  -1.136  -8.670  -6.359 1.00 . A A . 52 GLU HG2  1 1 
        6 11711 1 1 52 GLU HG3  H  -2.065  -8.638  -4.859 1.00 . A A . 52 GLU HG3  1 1 
        6 11712 1 1 52 GLU N    N  -2.276  -8.505  -8.296 1.00 . A A . 52 GLU N    1 1 
        6 11713 1 1 52 GLU O    O  -4.522 -11.331  -8.318 1.00 . A A . 52 GLU O    1 1 
        6 11714 1 1 52 GLU OE1  O  -1.240 -11.550  -5.370 1.00 . A A . 52 GLU OE1  1 1 
        6 11715 1 1 52 GLU OE2  O   0.102 -10.129  -4.464 1.00 . A A . 52 GLU OE2  1 1 
        6 11716 1 1 53 ARG C    C  -5.555  -9.335 -11.843 1.00 . A A . 53 ARG C    1 1 
        6 11717 1 1 53 ARG CA   C  -5.412 -10.149 -10.550 1.00 . A A . 53 ARG CA   1 1 
        6 11718 1 1 53 ARG CB   C  -6.607  -9.928  -9.623 1.00 . A A . 53 ARG CB   1 1 
        6 11719 1 1 53 ARG CD   C  -7.763  -8.123  -8.353 1.00 . A A . 53 ARG CD   1 1 
        6 11720 1 1 53 ARG CG   C  -6.983  -8.453  -9.625 1.00 . A A . 53 ARG CG   1 1 
        6 11721 1 1 53 ARG CZ   C -10.089  -8.490  -7.778 1.00 . A A . 53 ARG CZ   1 1 
        6 11722 1 1 53 ARG H    H  -3.695  -8.937 -10.061 1.00 . A A . 53 ARG H    1 1 
        6 11723 1 1 53 ARG HA   H  -5.331 -11.189 -10.783 1.00 . A A . 53 ARG HA   1 1 
        6 11724 1 1 53 ARG HB2  H  -7.445 -10.515  -9.972 1.00 . A A . 53 ARG HB2  1 1 
        6 11725 1 1 53 ARG HB3  H  -6.346 -10.232  -8.620 1.00 . A A . 53 ARG HB3  1 1 
        6 11726 1 1 53 ARG HD2  H  -7.240  -8.501  -7.484 1.00 . A A . 53 ARG HD2  1 1 
        6 11727 1 1 53 ARG HD3  H  -7.918  -7.059  -8.270 1.00 . A A . 53 ARG HD3  1 1 
        6 11728 1 1 53 ARG HE   H  -9.159  -9.525  -9.195 1.00 . A A . 53 ARG HE   1 1 
        6 11729 1 1 53 ARG HG2  H  -6.084  -7.859  -9.666 1.00 . A A . 53 ARG HG2  1 1 
        6 11730 1 1 53 ARG HG3  H  -7.595  -8.242 -10.487 1.00 . A A . 53 ARG HG3  1 1 
        6 11731 1 1 53 ARG HH11 H  -9.188  -8.969  -6.055 1.00 . A A . 53 ARG HH11 1 1 
        6 11732 1 1 53 ARG HH12 H -10.805  -8.364  -5.913 1.00 . A A . 53 ARG HH12 1 1 
        6 11733 1 1 53 ARG HH21 H -11.230  -7.940  -9.327 1.00 . A A . 53 ARG HH21 1 1 
        6 11734 1 1 53 ARG HH22 H -11.961  -7.782  -7.765 1.00 . A A . 53 ARG HH22 1 1 
        6 11735 1 1 53 ARG N    N  -4.222  -9.708  -9.766 1.00 . A A . 53 ARG N    1 1 
        6 11736 1 1 53 ARG NE   N  -9.067  -8.820  -8.522 1.00 . A A . 53 ARG NE   1 1 
        6 11737 1 1 53 ARG NH1  N -10.022  -8.618  -6.480 1.00 . A A . 53 ARG NH1  1 1 
        6 11738 1 1 53 ARG NH2  N -11.178  -8.035  -8.333 1.00 . A A . 53 ARG NH2  1 1 
        6 11739 1 1 53 ARG O    O  -5.993  -9.846 -12.854 1.00 . A A . 53 ARG O    1 1 
        6 11740 1 1 54 ASP C    C  -4.042  -7.422 -13.920 1.00 . A A . 54 ASP C    1 1 
        6 11741 1 1 54 ASP CA   C  -5.305  -7.268 -13.079 1.00 . A A . 54 ASP CA   1 1 
        6 11742 1 1 54 ASP CB   C  -5.475  -5.812 -12.640 1.00 . A A . 54 ASP CB   1 1 
        6 11743 1 1 54 ASP CG   C  -6.823  -5.632 -11.946 1.00 . A A . 54 ASP CG   1 1 
        6 11744 1 1 54 ASP H    H  -4.825  -7.687 -11.007 1.00 . A A . 54 ASP H    1 1 
        6 11745 1 1 54 ASP HA   H  -6.166  -7.580 -13.647 1.00 . A A . 54 ASP HA   1 1 
        6 11746 1 1 54 ASP HB2  H  -4.683  -5.544 -11.968 1.00 . A A . 54 ASP HB2  1 1 
        6 11747 1 1 54 ASP HB3  H  -5.437  -5.171 -13.508 1.00 . A A . 54 ASP HB3  1 1 
        6 11748 1 1 54 ASP N    N  -5.185  -8.082 -11.828 1.00 . A A . 54 ASP N    1 1 
        6 11749 1 1 54 ASP O    O  -3.935  -6.883 -15.002 1.00 . A A . 54 ASP O    1 1 
        6 11750 1 1 54 ASP OD1  O  -7.026  -6.252 -10.916 1.00 . A A . 54 ASP OD1  1 1 
        6 11751 1 1 54 ASP OD2  O  -7.630  -4.875 -12.457 1.00 . A A . 54 ASP OD2  1 1 
        6 11752 1 1 55 ALA C    C  -2.208  -8.796 -15.653 1.00 . A A . 55 ALA C    1 1 
        6 11753 1 1 55 ALA CA   C  -1.840  -8.356 -14.235 1.00 . A A . 55 ALA CA   1 1 
        6 11754 1 1 55 ALA CB   C  -1.064  -9.453 -13.506 1.00 . A A . 55 ALA CB   1 1 
        6 11755 1 1 55 ALA H    H  -3.186  -8.605 -12.573 1.00 . A A . 55 ALA H    1 1 
        6 11756 1 1 55 ALA HA   H  -1.262  -7.445 -14.258 1.00 . A A . 55 ALA HA   1 1 
        6 11757 1 1 55 ALA HB1  H  -1.758 -10.118 -13.013 1.00 . A A . 55 ALA HB1  1 1 
        6 11758 1 1 55 ALA HB2  H  -0.413  -9.002 -12.772 1.00 . A A . 55 ALA HB2  1 1 
        6 11759 1 1 55 ALA HB3  H  -0.474 -10.010 -14.218 1.00 . A A . 55 ALA HB3  1 1 
        6 11760 1 1 55 ALA N    N  -3.084  -8.166 -13.442 1.00 . A A . 55 ALA N    1 1 
        6 11761 1 1 55 ALA O    O  -1.438  -8.650 -16.581 1.00 . A A . 55 ALA O    1 1 
        6 11762 1 1 56 GLU C    C  -4.217  -8.527 -18.000 1.00 . A A . 56 GLU C    1 1 
        6 11763 1 1 56 GLU CA   C  -3.823  -9.754 -17.182 1.00 . A A . 56 GLU CA   1 1 
        6 11764 1 1 56 GLU CB   C  -5.029 -10.661 -16.944 1.00 . A A . 56 GLU CB   1 1 
        6 11765 1 1 56 GLU CD   C  -4.972 -13.150 -17.153 1.00 . A A . 56 GLU CD   1 1 
        6 11766 1 1 56 GLU CG   C  -4.563 -11.960 -16.283 1.00 . A A . 56 GLU CG   1 1 
        6 11767 1 1 56 GLU H    H  -4.002  -9.417 -15.071 1.00 . A A . 56 GLU H    1 1 
        6 11768 1 1 56 GLU HA   H  -3.037 -10.301 -17.672 1.00 . A A . 56 GLU HA   1 1 
        6 11769 1 1 56 GLU HB2  H  -5.736 -10.160 -16.298 1.00 . A A . 56 GLU HB2  1 1 
        6 11770 1 1 56 GLU HB3  H  -5.502 -10.889 -17.888 1.00 . A A . 56 GLU HB3  1 1 
        6 11771 1 1 56 GLU HG2  H  -3.488 -11.942 -16.178 1.00 . A A . 56 GLU HG2  1 1 
        6 11772 1 1 56 GLU HG3  H  -5.019 -12.055 -15.309 1.00 . A A . 56 GLU HG3  1 1 
        6 11773 1 1 56 GLU N    N  -3.392  -9.320 -15.827 1.00 . A A . 56 GLU N    1 1 
        6 11774 1 1 56 GLU O    O  -4.090  -8.508 -19.207 1.00 . A A . 56 GLU O    1 1 
        6 11775 1 1 56 GLU OE1  O  -5.812 -12.968 -18.017 1.00 . A A . 56 GLU OE1  1 1 
        6 11776 1 1 56 GLU OE2  O  -4.436 -14.226 -16.938 1.00 . A A . 56 GLU OE2  1 1 
        6 11777 1 1 57 ILE C    C  -3.854  -5.787 -18.894 1.00 . A A . 57 ILE C    1 1 
        6 11778 1 1 57 ILE CA   C  -5.055  -6.269 -18.088 1.00 . A A . 57 ILE CA   1 1 
        6 11779 1 1 57 ILE CB   C  -5.432  -5.249 -17.024 1.00 . A A . 57 ILE CB   1 1 
        6 11780 1 1 57 ILE CD1  C  -7.018  -6.282 -15.395 1.00 . A A . 57 ILE CD1  1 1 
        6 11781 1 1 57 ILE CG1  C  -6.900  -5.441 -16.665 1.00 . A A . 57 ILE CG1  1 1 
        6 11782 1 1 57 ILE CG2  C  -5.223  -3.850 -17.601 1.00 . A A . 57 ILE CG2  1 1 
        6 11783 1 1 57 ILE H    H  -4.757  -7.521 -16.374 1.00 . A A . 57 ILE H    1 1 
        6 11784 1 1 57 ILE HA   H  -5.900  -6.452 -18.731 1.00 . A A . 57 ILE HA   1 1 
        6 11785 1 1 57 ILE HB   H  -4.818  -5.384 -16.144 1.00 . A A . 57 ILE HB   1 1 
        6 11786 1 1 57 ILE HD11 H  -6.250  -7.039 -15.394 1.00 . A A . 57 ILE HD11 1 1 
        6 11787 1 1 57 ILE HD12 H  -7.990  -6.755 -15.367 1.00 . A A . 57 ILE HD12 1 1 
        6 11788 1 1 57 ILE HD13 H  -6.901  -5.648 -14.531 1.00 . A A . 57 ILE HD13 1 1 
        6 11789 1 1 57 ILE HG12 H  -7.358  -4.482 -16.502 1.00 . A A . 57 ILE HG12 1 1 
        6 11790 1 1 57 ILE HG13 H  -7.397  -5.948 -17.475 1.00 . A A . 57 ILE HG13 1 1 
        6 11791 1 1 57 ILE HG21 H  -5.224  -3.913 -18.685 1.00 . A A . 57 ILE HG21 1 1 
        6 11792 1 1 57 ILE HG22 H  -4.272  -3.466 -17.269 1.00 . A A . 57 ILE HG22 1 1 
        6 11793 1 1 57 ILE HG23 H  -6.017  -3.198 -17.274 1.00 . A A . 57 ILE HG23 1 1 
        6 11794 1 1 57 ILE N    N  -4.678  -7.495 -17.348 1.00 . A A . 57 ILE N    1 1 
        6 11795 1 1 57 ILE O    O  -3.988  -5.035 -19.839 1.00 . A A . 57 ILE O    1 1 
        6 11796 1 1 58 GLU C    C  -1.811  -5.923 -20.783 1.00 . A A . 58 GLU C    1 1 
        6 11797 1 1 58 GLU CA   C  -1.475  -5.824 -19.308 1.00 . A A . 58 GLU CA   1 1 
        6 11798 1 1 58 GLU CB   C  -0.388  -6.831 -18.930 1.00 . A A . 58 GLU CB   1 1 
        6 11799 1 1 58 GLU CD   C   1.706  -6.138 -20.106 1.00 . A A . 58 GLU CD   1 1 
        6 11800 1 1 58 GLU CG   C   0.949  -6.106 -18.778 1.00 . A A . 58 GLU CG   1 1 
        6 11801 1 1 58 GLU H    H  -2.599  -6.858 -17.805 1.00 . A A . 58 GLU H    1 1 
        6 11802 1 1 58 GLU HA   H  -1.174  -4.822 -19.047 1.00 . A A . 58 GLU HA   1 1 
        6 11803 1 1 58 GLU HB2  H  -0.648  -7.308 -17.997 1.00 . A A . 58 GLU HB2  1 1 
        6 11804 1 1 58 GLU HB3  H  -0.303  -7.579 -19.705 1.00 . A A . 58 GLU HB3  1 1 
        6 11805 1 1 58 GLU HG2  H   0.768  -5.081 -18.488 1.00 . A A . 58 GLU HG2  1 1 
        6 11806 1 1 58 GLU HG3  H   1.538  -6.595 -18.017 1.00 . A A . 58 GLU HG3  1 1 
        6 11807 1 1 58 GLU N    N  -2.680  -6.237 -18.545 1.00 . A A . 58 GLU N    1 1 
        6 11808 1 1 58 GLU O    O  -1.236  -5.257 -21.621 1.00 . A A . 58 GLU O    1 1 
        6 11809 1 1 58 GLU OE1  O   1.818  -7.210 -20.678 1.00 . A A . 58 GLU OE1  1 1 
        6 11810 1 1 58 GLU OE2  O   2.164  -5.089 -20.530 1.00 . A A . 58 GLU OE2  1 1 
        6 11811 1 1 59 ASN C    C  -3.505  -5.551 -23.097 1.00 . A A . 59 ASN C    1 1 
        6 11812 1 1 59 ASN CA   C  -3.161  -6.911 -22.497 1.00 . A A . 59 ASN CA   1 1 
        6 11813 1 1 59 ASN CB   C  -4.381  -7.835 -22.478 1.00 . A A . 59 ASN CB   1 1 
        6 11814 1 1 59 ASN CG   C  -5.153  -7.696 -23.792 1.00 . A A . 59 ASN CG   1 1 
        6 11815 1 1 59 ASN H    H  -3.206  -7.285 -20.404 1.00 . A A . 59 ASN H    1 1 
        6 11816 1 1 59 ASN HA   H  -2.370  -7.360 -23.024 1.00 . A A . 59 ASN HA   1 1 
        6 11817 1 1 59 ASN HB2  H  -4.054  -8.859 -22.359 1.00 . A A . 59 ASN HB2  1 1 
        6 11818 1 1 59 ASN HB3  H  -5.023  -7.565 -21.655 1.00 . A A . 59 ASN HB3  1 1 
        6 11819 1 1 59 ASN HD21 H  -6.790  -6.987 -22.920 1.00 . A A . 59 ASN HD21 1 1 
        6 11820 1 1 59 ASN HD22 H  -6.877  -7.143 -24.607 1.00 . A A . 59 ASN HD22 1 1 
        6 11821 1 1 59 ASN N    N  -2.761  -6.758 -21.097 1.00 . A A . 59 ASN N    1 1 
        6 11822 1 1 59 ASN ND2  N  -6.375  -7.238 -23.771 1.00 . A A . 59 ASN ND2  1 1 
        6 11823 1 1 59 ASN O    O  -3.368  -5.333 -24.285 1.00 . A A . 59 ASN O    1 1 
        6 11824 1 1 59 ASN OD1  O  -4.638  -8.003 -24.849 1.00 . A A . 59 ASN OD1  1 1 
        6 11825 1 1 60 GLU C    C  -3.133  -2.753 -23.660 1.00 . A A . 60 GLU C    1 1 
        6 11826 1 1 60 GLU CA   C  -4.290  -3.290 -22.821 1.00 . A A . 60 GLU CA   1 1 
        6 11827 1 1 60 GLU CB   C  -4.518  -2.417 -21.593 1.00 . A A . 60 GLU CB   1 1 
        6 11828 1 1 60 GLU CD   C  -5.304  -0.158 -22.285 1.00 . A A . 60 GLU CD   1 1 
        6 11829 1 1 60 GLU CG   C  -5.747  -1.551 -21.833 1.00 . A A . 60 GLU CG   1 1 
        6 11830 1 1 60 GLU H    H  -4.047  -4.824 -21.333 1.00 . A A . 60 GLU H    1 1 
        6 11831 1 1 60 GLU HA   H  -5.190  -3.340 -23.410 1.00 . A A . 60 GLU HA   1 1 
        6 11832 1 1 60 GLU HB2  H  -4.676  -3.044 -20.726 1.00 . A A . 60 GLU HB2  1 1 
        6 11833 1 1 60 GLU HB3  H  -3.657  -1.785 -21.432 1.00 . A A . 60 GLU HB3  1 1 
        6 11834 1 1 60 GLU HG2  H  -6.352  -2.006 -22.604 1.00 . A A . 60 GLU HG2  1 1 
        6 11835 1 1 60 GLU HG3  H  -6.316  -1.471 -20.922 1.00 . A A . 60 GLU HG3  1 1 
        6 11836 1 1 60 GLU N    N  -3.945  -4.633 -22.288 1.00 . A A . 60 GLU N    1 1 
        6 11837 1 1 60 GLU O    O  -3.328  -2.098 -24.663 1.00 . A A . 60 GLU O    1 1 
        6 11838 1 1 60 GLU OE1  O  -4.683   0.530 -21.493 1.00 . A A . 60 GLU OE1  1 1 
        6 11839 1 1 60 GLU OE2  O  -5.589   0.194 -23.417 1.00 . A A . 60 GLU OE2  1 1 
        6 11840 1 1 61 LYS C    C  -0.605  -3.408 -25.315 1.00 . A A . 61 LYS C    1 1 
        6 11841 1 1 61 LYS CA   C  -0.752  -2.568 -24.044 1.00 . A A . 61 LYS CA   1 1 
        6 11842 1 1 61 LYS CB   C   0.450  -2.772 -23.123 1.00 . A A . 61 LYS CB   1 1 
        6 11843 1 1 61 LYS CD   C   2.128  -1.300 -22.002 1.00 . A A . 61 LYS CD   1 1 
        6 11844 1 1 61 LYS CE   C   2.420   0.203 -22.021 1.00 . A A . 61 LYS CE   1 1 
        6 11845 1 1 61 LYS CG   C   0.637  -1.532 -22.247 1.00 . A A . 61 LYS CG   1 1 
        6 11846 1 1 61 LYS H    H  -1.793  -3.584 -22.458 1.00 . A A . 61 LYS H    1 1 
        6 11847 1 1 61 LYS HA   H  -0.858  -1.523 -24.289 1.00 . A A . 61 LYS HA   1 1 
        6 11848 1 1 61 LYS HB2  H   0.279  -3.635 -22.495 1.00 . A A . 61 LYS HB2  1 1 
        6 11849 1 1 61 LYS HB3  H   1.337  -2.930 -23.717 1.00 . A A . 61 LYS HB3  1 1 
        6 11850 1 1 61 LYS HD2  H   2.402  -1.708 -21.040 1.00 . A A . 61 LYS HD2  1 1 
        6 11851 1 1 61 LYS HD3  H   2.702  -1.787 -22.776 1.00 . A A . 61 LYS HD3  1 1 
        6 11852 1 1 61 LYS HE2  H   1.646   0.742 -21.494 1.00 . A A . 61 LYS HE2  1 1 
        6 11853 1 1 61 LYS HE3  H   3.386   0.405 -21.584 1.00 . A A . 61 LYS HE3  1 1 
        6 11854 1 1 61 LYS HG2  H   0.216  -0.673 -22.749 1.00 . A A . 61 LYS HG2  1 1 
        6 11855 1 1 61 LYS HG3  H   0.136  -1.679 -21.303 1.00 . A A . 61 LYS HG3  1 1 
        6 11856 1 1 61 LYS HZ1  H   2.589   1.597 -23.558 1.00 . A A . 61 LYS HZ1  1 1 
        6 11857 1 1 61 LYS HZ2  H   1.508   0.329 -23.888 1.00 . A A . 61 LYS HZ2  1 1 
        6 11858 1 1 61 LYS HZ3  H   3.184   0.059 -23.953 1.00 . A A . 61 LYS HZ3  1 1 
        6 11859 1 1 61 LYS N    N  -1.926  -3.044 -23.263 1.00 . A A . 61 LYS N    1 1 
        6 11860 1 1 61 LYS NZ   N   2.426   0.575 -23.463 1.00 . A A . 61 LYS NZ   1 1 
        6 11861 1 1 61 LYS O    O   0.294  -3.205 -26.108 1.00 . A A . 61 LYS O    1 1 
        6 11862 1 1 62 LEU C    C  -2.736  -5.144 -27.497 1.00 . A A . 62 LEU C    1 1 
        6 11863 1 1 62 LEU CA   C  -1.410  -5.205 -26.733 1.00 . A A . 62 LEU CA   1 1 
        6 11864 1 1 62 LEU CB   C  -1.147  -6.620 -26.208 1.00 . A A . 62 LEU CB   1 1 
        6 11865 1 1 62 LEU CD1  C   0.438  -8.035 -24.888 1.00 . A A . 62 LEU CD1  1 1 
        6 11866 1 1 62 LEU CD2  C   1.315  -6.431 -26.586 1.00 . A A . 62 LEU CD2  1 1 
        6 11867 1 1 62 LEU CG   C   0.228  -6.665 -25.536 1.00 . A A . 62 LEU CG   1 1 
        6 11868 1 1 62 LEU H    H  -2.205  -4.495 -24.862 1.00 . A A . 62 LEU H    1 1 
        6 11869 1 1 62 LEU HA   H  -0.594  -4.887 -27.363 1.00 . A A . 62 LEU HA   1 1 
        6 11870 1 1 62 LEU HB2  H  -1.909  -6.885 -25.490 1.00 . A A . 62 LEU HB2  1 1 
        6 11871 1 1 62 LEU HB3  H  -1.165  -7.318 -27.031 1.00 . A A . 62 LEU HB3  1 1 
        6 11872 1 1 62 LEU HD11 H  -0.513  -8.537 -24.788 1.00 . A A . 62 LEU HD11 1 1 
        6 11873 1 1 62 LEU HD12 H   0.881  -7.907 -23.911 1.00 . A A . 62 LEU HD12 1 1 
        6 11874 1 1 62 LEU HD13 H   1.096  -8.629 -25.505 1.00 . A A . 62 LEU HD13 1 1 
        6 11875 1 1 62 LEU HD21 H   1.988  -7.276 -26.603 1.00 . A A . 62 LEU HD21 1 1 
        6 11876 1 1 62 LEU HD22 H   1.867  -5.537 -26.341 1.00 . A A . 62 LEU HD22 1 1 
        6 11877 1 1 62 LEU HD23 H   0.858  -6.317 -27.559 1.00 . A A . 62 LEU HD23 1 1 
        6 11878 1 1 62 LEU HG   H   0.284  -5.897 -24.778 1.00 . A A . 62 LEU HG   1 1 
        6 11879 1 1 62 LEU N    N  -1.487  -4.350 -25.514 1.00 . A A . 62 LEU N    1 1 
        6 11880 1 1 62 LEU O    O  -2.834  -5.583 -28.625 1.00 . A A . 62 LEU O    1 1 
        6 11881 1 1 63 ARG C    C  -5.185  -3.147 -28.297 1.00 . A A . 63 ARG C    1 1 
        6 11882 1 1 63 ARG CA   C  -5.074  -4.496 -27.579 1.00 . A A . 63 ARG CA   1 1 
        6 11883 1 1 63 ARG CB   C  -6.111  -4.599 -26.459 1.00 . A A . 63 ARG CB   1 1 
        6 11884 1 1 63 ARG CD   C  -8.327  -4.722 -27.603 1.00 . A A . 63 ARG CD   1 1 
        6 11885 1 1 63 ARG CG   C  -7.243  -5.532 -26.892 1.00 . A A . 63 ARG CG   1 1 
        6 11886 1 1 63 ARG CZ   C -10.407  -5.397 -28.642 1.00 . A A . 63 ARG CZ   1 1 
        6 11887 1 1 63 ARG H    H  -3.652  -4.242 -25.983 1.00 . A A . 63 ARG H    1 1 
        6 11888 1 1 63 ARG HA   H  -5.200  -5.309 -28.276 1.00 . A A . 63 ARG HA   1 1 
        6 11889 1 1 63 ARG HB2  H  -5.641  -4.991 -25.568 1.00 . A A . 63 ARG HB2  1 1 
        6 11890 1 1 63 ARG HB3  H  -6.516  -3.618 -26.251 1.00 . A A . 63 ARG HB3  1 1 
        6 11891 1 1 63 ARG HD2  H  -8.634  -3.885 -26.990 1.00 . A A . 63 ARG HD2  1 1 
        6 11892 1 1 63 ARG HD3  H  -7.970  -4.377 -28.561 1.00 . A A . 63 ARG HD3  1 1 
        6 11893 1 1 63 ARG HE   H  -9.486  -6.507 -27.278 1.00 . A A . 63 ARG HE   1 1 
        6 11894 1 1 63 ARG HG2  H  -6.854  -6.282 -27.564 1.00 . A A . 63 ARG HG2  1 1 
        6 11895 1 1 63 ARG HG3  H  -7.667  -6.012 -26.024 1.00 . A A . 63 ARG HG3  1 1 
        6 11896 1 1 63 ARG HH11 H  -9.176  -4.552 -29.976 1.00 . A A . 63 ARG HH11 1 1 
        6 11897 1 1 63 ARG HH12 H -10.850  -4.586 -30.418 1.00 . A A . 63 ARG HH12 1 1 
        6 11898 1 1 63 ARG HH21 H -11.860  -6.175 -27.505 1.00 . A A . 63 ARG HH21 1 1 
        6 11899 1 1 63 ARG HH22 H -12.369  -5.506 -29.020 1.00 . A A . 63 ARG HH22 1 1 
        6 11900 1 1 63 ARG N    N  -3.755  -4.596 -26.890 1.00 . A A . 63 ARG N    1 1 
        6 11901 1 1 63 ARG NE   N  -9.456  -5.674 -27.792 1.00 . A A . 63 ARG NE   1 1 
        6 11902 1 1 63 ARG NH1  N -10.123  -4.798 -29.767 1.00 . A A . 63 ARG NH1  1 1 
        6 11903 1 1 63 ARG NH2  N -11.642  -5.717 -28.367 1.00 . A A . 63 ARG NH2  1 1 
        6 11904 1 1 63 ARG O    O  -6.017  -2.955 -29.161 1.00 . A A . 63 ARG O    1 1 
        6 11905 1 1 64 ARG C    C  -4.115  -1.017 -30.102 1.00 . A A . 64 ARG C    1 1 
        6 11906 1 1 64 ARG CA   C  -4.382  -0.875 -28.596 1.00 . A A . 64 ARG CA   1 1 
        6 11907 1 1 64 ARG CB   C  -3.266  -0.081 -27.897 1.00 . A A . 64 ARG CB   1 1 
        6 11908 1 1 64 ARG CD   C  -1.455   1.621 -28.175 1.00 . A A . 64 ARG CD   1 1 
        6 11909 1 1 64 ARG CG   C  -2.646   0.941 -28.856 1.00 . A A . 64 ARG CG   1 1 
        6 11910 1 1 64 ARG CZ   C   0.524   0.295 -27.737 1.00 . A A . 64 ARG CZ   1 1 
        6 11911 1 1 64 ARG H    H  -3.680  -2.397 -27.245 1.00 . A A . 64 ARG H    1 1 
        6 11912 1 1 64 ARG HA   H  -5.335  -0.400 -28.425 1.00 . A A . 64 ARG HA   1 1 
        6 11913 1 1 64 ARG HB2  H  -3.679   0.437 -27.044 1.00 . A A . 64 ARG HB2  1 1 
        6 11914 1 1 64 ARG HB3  H  -2.501  -0.765 -27.562 1.00 . A A . 64 ARG HB3  1 1 
        6 11915 1 1 64 ARG HD2  H  -1.379   2.651 -28.495 1.00 . A A . 64 ARG HD2  1 1 
        6 11916 1 1 64 ARG HD3  H  -1.552   1.566 -27.102 1.00 . A A . 64 ARG HD3  1 1 
        6 11917 1 1 64 ARG HE   H  -0.065   0.755 -29.576 1.00 . A A . 64 ARG HE   1 1 
        6 11918 1 1 64 ARG HG2  H  -2.310   0.436 -29.751 1.00 . A A . 64 ARG HG2  1 1 
        6 11919 1 1 64 ARG HG3  H  -3.383   1.685 -29.116 1.00 . A A . 64 ARG HG3  1 1 
        6 11920 1 1 64 ARG HH11 H   1.717   1.895 -27.569 1.00 . A A . 64 ARG HH11 1 1 
        6 11921 1 1 64 ARG HH12 H   2.142   0.537 -26.583 1.00 . A A . 64 ARG HH12 1 1 
        6 11922 1 1 64 ARG HH21 H  -0.487  -1.431 -27.698 1.00 . A A . 64 ARG HH21 1 1 
        6 11923 1 1 64 ARG HH22 H   0.893  -1.347 -26.655 1.00 . A A . 64 ARG HH22 1 1 
        6 11924 1 1 64 ARG N    N  -4.344  -2.215 -27.943 1.00 . A A . 64 ARG N    1 1 
        6 11925 1 1 64 ARG NE   N  -0.261   0.847 -28.620 1.00 . A A . 64 ARG NE   1 1 
        6 11926 1 1 64 ARG NH1  N   1.540   0.960 -27.259 1.00 . A A . 64 ARG NH1  1 1 
        6 11927 1 1 64 ARG NH2  N   0.293  -0.923 -27.332 1.00 . A A . 64 ARG NH2  1 1 
        6 11928 1 1 64 ARG O    O  -4.337  -0.103 -30.871 1.00 . A A . 64 ARG O    1 1 
        6 11929 1 1 65 GLU C    C  -4.563  -1.960 -32.823 1.00 . A A . 65 GLU C    1 1 
        6 11930 1 1 65 GLU CA   C  -3.352  -2.356 -31.973 1.00 . A A . 65 GLU CA   1 1 
        6 11931 1 1 65 GLU CB   C  -3.067  -3.851 -32.114 1.00 . A A . 65 GLU CB   1 1 
        6 11932 1 1 65 GLU CD   C  -1.207  -5.452 -32.585 1.00 . A A . 65 GLU CD   1 1 
        6 11933 1 1 65 GLU CG   C  -1.566  -4.104 -31.960 1.00 . A A . 65 GLU CG   1 1 
        6 11934 1 1 65 GLU H    H  -3.463  -2.879 -29.884 1.00 . A A . 65 GLU H    1 1 
        6 11935 1 1 65 GLU HA   H  -2.485  -1.788 -32.267 1.00 . A A . 65 GLU HA   1 1 
        6 11936 1 1 65 GLU HB2  H  -3.605  -4.392 -31.349 1.00 . A A . 65 GLU HB2  1 1 
        6 11937 1 1 65 GLU HB3  H  -3.388  -4.188 -33.088 1.00 . A A . 65 GLU HB3  1 1 
        6 11938 1 1 65 GLU HG2  H  -1.016  -3.317 -32.458 1.00 . A A . 65 GLU HG2  1 1 
        6 11939 1 1 65 GLU HG3  H  -1.309  -4.116 -30.912 1.00 . A A . 65 GLU HG3  1 1 
        6 11940 1 1 65 GLU N    N  -3.638  -2.155 -30.522 1.00 . A A . 65 GLU N    1 1 
        6 11941 1 1 65 GLU O    O  -4.431  -1.595 -33.975 1.00 . A A . 65 GLU O    1 1 
        6 11942 1 1 65 GLU OE1  O  -1.428  -6.462 -31.935 1.00 . A A . 65 GLU OE1  1 1 
        6 11943 1 1 65 GLU OE2  O  -0.718  -5.454 -33.704 1.00 . A A . 65 GLU OE2  1 1 
        6 11944 1 1 66 VAL C    C  -6.948  -0.167 -33.394 1.00 . A A . 66 VAL C    1 1 
        6 11945 1 1 66 VAL CA   C  -6.958  -1.669 -33.060 1.00 . A A . 66 VAL CA   1 1 
        6 11946 1 1 66 VAL CB   C  -8.155  -2.059 -32.176 1.00 . A A . 66 VAL CB   1 1 
        6 11947 1 1 66 VAL CG1  C  -7.920  -1.627 -30.724 1.00 . A A . 66 VAL CG1  1 1 
        6 11948 1 1 66 VAL CG2  C  -9.426  -1.392 -32.710 1.00 . A A . 66 VAL CG2  1 1 
        6 11949 1 1 66 VAL H    H  -5.830  -2.339 -31.345 1.00 . A A . 66 VAL H    1 1 
        6 11950 1 1 66 VAL HA   H  -6.983  -2.243 -33.973 1.00 . A A . 66 VAL HA   1 1 
        6 11951 1 1 66 VAL HB   H  -8.279  -3.132 -32.206 1.00 . A A . 66 VAL HB   1 1 
        6 11952 1 1 66 VAL HG11 H  -7.859  -2.502 -30.094 1.00 . A A . 66 VAL HG11 1 1 
        6 11953 1 1 66 VAL HG12 H  -8.739  -1.005 -30.397 1.00 . A A . 66 VAL HG12 1 1 
        6 11954 1 1 66 VAL HG13 H  -6.997  -1.070 -30.658 1.00 . A A . 66 VAL HG13 1 1 
        6 11955 1 1 66 VAL HG21 H  -9.223  -0.949 -33.674 1.00 . A A . 66 VAL HG21 1 1 
        6 11956 1 1 66 VAL HG22 H  -9.746  -0.624 -32.022 1.00 . A A . 66 VAL HG22 1 1 
        6 11957 1 1 66 VAL HG23 H -10.206  -2.132 -32.812 1.00 . A A . 66 VAL HG23 1 1 
        6 11958 1 1 66 VAL N    N  -5.744  -2.036 -32.271 1.00 . A A . 66 VAL N    1 1 
        6 11959 1 1 66 VAL O    O  -6.326   0.251 -34.350 1.00 . A A . 66 VAL O    1 1 
        6 11960 1 1 67 GLU C    C  -8.432   2.398 -34.199 1.00 . A A . 67 GLU C    1 1 
        6 11961 1 1 67 GLU CA   C  -7.648   2.116 -32.916 1.00 . A A . 67 GLU CA   1 1 
        6 11962 1 1 67 GLU CB   C  -6.180   2.519 -33.081 1.00 . A A . 67 GLU CB   1 1 
        6 11963 1 1 67 GLU CD   C  -6.693   4.445 -31.567 1.00 . A A . 67 GLU CD   1 1 
        6 11964 1 1 67 GLU CG   C  -6.039   4.032 -32.887 1.00 . A A . 67 GLU CG   1 1 
        6 11965 1 1 67 GLU H    H  -8.120   0.305 -31.868 1.00 . A A . 67 GLU H    1 1 
        6 11966 1 1 67 GLU HA   H  -8.083   2.649 -32.090 1.00 . A A . 67 GLU HA   1 1 
        6 11967 1 1 67 GLU HB2  H  -5.579   2.003 -32.346 1.00 . A A . 67 GLU HB2  1 1 
        6 11968 1 1 67 GLU HB3  H  -5.842   2.255 -34.071 1.00 . A A . 67 GLU HB3  1 1 
        6 11969 1 1 67 GLU HG2  H  -4.990   4.295 -32.869 1.00 . A A . 67 GLU HG2  1 1 
        6 11970 1 1 67 GLU HG3  H  -6.524   4.545 -33.703 1.00 . A A . 67 GLU HG3  1 1 
        6 11971 1 1 67 GLU N    N  -7.626   0.650 -32.628 1.00 . A A . 67 GLU N    1 1 
        6 11972 1 1 67 GLU O    O  -9.374   3.165 -34.208 1.00 . A A . 67 GLU O    1 1 
        6 11973 1 1 67 GLU OE1  O  -6.187   4.051 -30.529 1.00 . A A . 67 GLU OE1  1 1 
        6 11974 1 1 67 GLU OE2  O  -7.688   5.148 -31.617 1.00 . A A . 67 GLU OE2  1 1 
        6 11975 1 1 68 GLU C    C  -8.939   3.516 -36.820 1.00 . A A . 68 GLU C    1 1 
        6 11976 1 1 68 GLU CA   C  -8.764   2.014 -36.569 1.00 . A A . 68 GLU CA   1 1 
        6 11977 1 1 68 GLU CB   C -10.125   1.337 -36.394 1.00 . A A . 68 GLU CB   1 1 
        6 11978 1 1 68 GLU CD   C -10.227  -1.117 -36.854 1.00 . A A . 68 GLU CD   1 1 
        6 11979 1 1 68 GLU CG   C -10.312   0.277 -37.479 1.00 . A A . 68 GLU CG   1 1 
        6 11980 1 1 68 GLU H    H  -7.285   1.174 -35.244 1.00 . A A . 68 GLU H    1 1 
        6 11981 1 1 68 GLU HA   H  -8.228   1.557 -37.386 1.00 . A A . 68 GLU HA   1 1 
        6 11982 1 1 68 GLU HB2  H -10.170   0.870 -35.421 1.00 . A A . 68 GLU HB2  1 1 
        6 11983 1 1 68 GLU HB3  H -10.907   2.076 -36.476 1.00 . A A . 68 GLU HB3  1 1 
        6 11984 1 1 68 GLU HG2  H -11.279   0.405 -37.944 1.00 . A A . 68 GLU HG2  1 1 
        6 11985 1 1 68 GLU HG3  H  -9.538   0.383 -38.225 1.00 . A A . 68 GLU HG3  1 1 
        6 11986 1 1 68 GLU N    N  -8.048   1.785 -35.281 1.00 . A A . 68 GLU N    1 1 
        6 11987 1 1 68 GLU O    O  -9.670   3.862 -37.733 1.00 . A A . 68 GLU O    1 1 
        6 11988 1 1 68 GLU OXT  O  -8.340   4.291 -36.094 1.00 . A A . 68 GLU OXT  1 1 
        6 11989 1 1 68 GLU OE1  O -10.712  -1.277 -35.746 1.00 . A A . 68 GLU OE1  1 1 
        6 11990 1 1 68 GLU OE2  O  -9.679  -1.999 -37.494 1.00 . A A . 68 GLU OE2  1 1 
        6 11991 2 1  1 MET C    C   3.588   7.679 -16.600 1.00 . B B .  1 MET C    1 1 
        6 11992 2 1  1 MET CA   C   2.107   7.724 -16.970 1.00 . B B .  1 MET CA   1 1 
        6 11993 2 1  1 MET CB   C   1.230   7.650 -15.715 1.00 . B B .  1 MET CB   1 1 
        6 11994 2 1  1 MET CE   C  -0.222   9.125 -12.896 1.00 . B B .  1 MET CE   1 1 
        6 11995 2 1  1 MET CG   C   1.804   8.516 -14.588 1.00 . B B .  1 MET CG   1 1 
        6 11996 2 1  1 MET H1   H   2.505   5.810 -17.690 1.00 . B B .  1 MET H1   1 1 
        6 11997 2 1  1 MET H2   H   1.629   6.789 -18.768 1.00 . B B .  1 MET H2   1 1 
        6 11998 2 1  1 MET H3   H   0.858   6.112 -17.414 1.00 . B B .  1 MET H3   1 1 
        6 11999 2 1  1 MET HA   H   1.885   8.623 -17.523 1.00 . B B .  1 MET HA   1 1 
        6 12000 2 1  1 MET HB2  H   0.239   7.998 -15.956 1.00 . B B .  1 MET HB2  1 1 
        6 12001 2 1  1 MET HB3  H   1.177   6.630 -15.381 1.00 . B B .  1 MET HB3  1 1 
        6 12002 2 1  1 MET HE1  H   0.456   8.963 -12.067 1.00 . B B .  1 MET HE1  1 1 
        6 12003 2 1  1 MET HE2  H  -0.628   8.178 -13.219 1.00 . B B .  1 MET HE2  1 1 
        6 12004 2 1  1 MET HE3  H  -1.031   9.772 -12.586 1.00 . B B .  1 MET HE3  1 1 
        6 12005 2 1  1 MET HG2  H   1.906   7.917 -13.690 1.00 . B B .  1 MET HG2  1 1 
        6 12006 2 1  1 MET HG3  H   2.769   8.902 -14.872 1.00 . B B .  1 MET HG3  1 1 
        6 12007 2 1  1 MET N    N   1.747   6.518 -17.770 1.00 . B B .  1 MET N    1 1 
        6 12008 2 1  1 MET O    O   4.150   6.631 -16.353 1.00 . B B .  1 MET O    1 1 
        6 12009 2 1  1 MET SD   S   0.679   9.895 -14.261 1.00 . B B .  1 MET SD   1 1 
        6 12010 2 1  2 GLU C    C   5.763   9.605 -14.842 1.00 . B B .  2 GLU C    1 1 
        6 12011 2 1  2 GLU CA   C   5.644   8.867 -16.178 1.00 . B B .  2 GLU CA   1 1 
        6 12012 2 1  2 GLU CB   C   6.300   9.634 -17.330 1.00 . B B .  2 GLU CB   1 1 
        6 12013 2 1  2 GLU CD   C   8.214  11.081 -18.015 1.00 . B B .  2 GLU CD   1 1 
        6 12014 2 1  2 GLU CG   C   7.594  10.289 -16.862 1.00 . B B .  2 GLU CG   1 1 
        6 12015 2 1  2 GLU H    H   3.736   9.646 -16.736 1.00 . B B .  2 GLU H    1 1 
        6 12016 2 1  2 GLU HA   H   6.054   7.870 -16.103 1.00 . B B .  2 GLU HA   1 1 
        6 12017 2 1  2 GLU HB2  H   6.519   8.948 -18.135 1.00 . B B .  2 GLU HB2  1 1 
        6 12018 2 1  2 GLU HB3  H   5.623  10.396 -17.684 1.00 . B B .  2 GLU HB3  1 1 
        6 12019 2 1  2 GLU HG2  H   7.379  10.954 -16.045 1.00 . B B .  2 GLU HG2  1 1 
        6 12020 2 1  2 GLU HG3  H   8.284   9.527 -16.540 1.00 . B B .  2 GLU HG3  1 1 
        6 12021 2 1  2 GLU N    N   4.213   8.815 -16.546 1.00 . B B .  2 GLU N    1 1 
        6 12022 2 1  2 GLU O    O   5.824  10.815 -14.783 1.00 . B B .  2 GLU O    1 1 
        6 12023 2 1  2 GLU OE1  O   7.490  11.833 -18.647 1.00 . B B .  2 GLU OE1  1 1 
        6 12024 2 1  2 GLU OE2  O   9.402  10.924 -18.244 1.00 . B B .  2 GLU OE2  1 1 
        6 12025 2 1  3 VAL C    C   7.270   9.649 -11.957 1.00 . B B .  3 VAL C    1 1 
        6 12026 2 1  3 VAL CA   C   5.815   9.520 -12.424 1.00 . B B .  3 VAL CA   1 1 
        6 12027 2 1  3 VAL CB   C   5.023   8.582 -11.516 1.00 . B B .  3 VAL CB   1 1 
        6 12028 2 1  3 VAL CG1  C   3.642   8.320 -12.131 1.00 . B B .  3 VAL CG1  1 1 
        6 12029 2 1  3 VAL CG2  C   5.775   7.258 -11.370 1.00 . B B .  3 VAL CG2  1 1 
        6 12030 2 1  3 VAL H    H   5.659   7.903 -13.829 1.00 . B B .  3 VAL H    1 1 
        6 12031 2 1  3 VAL HA   H   5.343  10.489 -12.450 1.00 . B B .  3 VAL HA   1 1 
        6 12032 2 1  3 VAL HB   H   4.903   9.036 -10.549 1.00 . B B .  3 VAL HB   1 1 
        6 12033 2 1  3 VAL HG11 H   2.877   8.726 -11.483 1.00 . B B .  3 VAL HG11 1 1 
        6 12034 2 1  3 VAL HG12 H   3.489   7.258 -12.240 1.00 . B B .  3 VAL HG12 1 1 
        6 12035 2 1  3 VAL HG13 H   3.580   8.793 -13.100 1.00 . B B .  3 VAL HG13 1 1 
        6 12036 2 1  3 VAL HG21 H   5.316   6.513 -12.003 1.00 . B B .  3 VAL HG21 1 1 
        6 12037 2 1  3 VAL HG22 H   5.731   6.934 -10.341 1.00 . B B .  3 VAL HG22 1 1 
        6 12038 2 1  3 VAL HG23 H   6.805   7.392 -11.661 1.00 . B B .  3 VAL HG23 1 1 
        6 12039 2 1  3 VAL N    N   5.745   8.876 -13.761 1.00 . B B .  3 VAL N    1 1 
        6 12040 2 1  3 VAL O    O   8.171   9.061 -12.524 1.00 . B B .  3 VAL O    1 1 
        6 12041 2 1  4 ASN C    C   9.210   9.605  -9.317 1.00 . B B .  4 ASN C    1 1 
        6 12042 2 1  4 ASN CA   C   8.897  10.610 -10.427 1.00 . B B .  4 ASN CA   1 1 
        6 12043 2 1  4 ASN CB   C   8.942  12.039  -9.870 1.00 . B B .  4 ASN CB   1 1 
        6 12044 2 1  4 ASN CG   C   8.060  12.967 -10.713 1.00 . B B .  4 ASN CG   1 1 
        6 12045 2 1  4 ASN H    H   6.761  10.894 -10.499 1.00 . B B .  4 ASN H    1 1 
        6 12046 2 1  4 ASN HA   H   9.611  10.508 -11.232 1.00 . B B .  4 ASN HA   1 1 
        6 12047 2 1  4 ASN HB2  H   8.588  12.037  -8.850 1.00 . B B .  4 ASN HB2  1 1 
        6 12048 2 1  4 ASN HB3  H   9.961  12.397  -9.892 1.00 . B B .  4 ASN HB3  1 1 
        6 12049 2 1  4 ASN HD21 H   6.739  13.270  -9.260 1.00 . B B .  4 ASN HD21 1 1 
        6 12050 2 1  4 ASN HD22 H   6.409  14.074 -10.717 1.00 . B B .  4 ASN HD22 1 1 
        6 12051 2 1  4 ASN N    N   7.502  10.424 -10.932 1.00 . B B .  4 ASN N    1 1 
        6 12052 2 1  4 ASN ND2  N   6.979  13.479 -10.186 1.00 . B B .  4 ASN ND2  1 1 
        6 12053 2 1  4 ASN O    O   8.519   8.624  -9.130 1.00 . B B .  4 ASN O    1 1 
        6 12054 2 1  4 ASN OD1  O   8.358  13.229 -11.860 1.00 . B B .  4 ASN OD1  1 1 
        6 12055 2 1  5 LYS C    C   9.574   8.924  -6.394 1.00 . B B .  5 LYS C    1 1 
        6 12056 2 1  5 LYS CA   C  10.645   8.934  -7.476 1.00 . B B .  5 LYS CA   1 1 
        6 12057 2 1  5 LYS CB   C  11.932   9.527  -6.911 1.00 . B B .  5 LYS CB   1 1 
        6 12058 2 1  5 LYS CD   C  14.141   9.095  -7.969 1.00 . B B .  5 LYS CD   1 1 
        6 12059 2 1  5 LYS CE   C  15.314   9.963  -7.505 1.00 . B B .  5 LYS CE   1 1 
        6 12060 2 1  5 LYS CG   C  12.877   9.943  -8.040 1.00 . B B .  5 LYS CG   1 1 
        6 12061 2 1  5 LYS H    H  10.790  10.656  -8.751 1.00 . B B .  5 LYS H    1 1 
        6 12062 2 1  5 LYS HA   H  10.824   7.937  -7.843 1.00 . B B .  5 LYS HA   1 1 
        6 12063 2 1  5 LYS HB2  H  11.685  10.395  -6.322 1.00 . B B .  5 LYS HB2  1 1 
        6 12064 2 1  5 LYS HB3  H  12.419   8.793  -6.288 1.00 . B B .  5 LYS HB3  1 1 
        6 12065 2 1  5 LYS HD2  H  13.990   8.282  -7.270 1.00 . B B .  5 LYS HD2  1 1 
        6 12066 2 1  5 LYS HD3  H  14.357   8.696  -8.948 1.00 . B B .  5 LYS HD3  1 1 
        6 12067 2 1  5 LYS HE2  H  16.235   9.396  -7.537 1.00 . B B .  5 LYS HE2  1 1 
        6 12068 2 1  5 LYS HE3  H  15.394  10.846  -8.118 1.00 . B B .  5 LYS HE3  1 1 
        6 12069 2 1  5 LYS HG2  H  12.398   9.797  -8.994 1.00 . B B .  5 LYS HG2  1 1 
        6 12070 2 1  5 LYS HG3  H  13.140  10.983  -7.924 1.00 . B B .  5 LYS HG3  1 1 
        6 12071 2 1  5 LYS HZ1  H  14.675  11.337  -6.075 1.00 . B B .  5 LYS HZ1  1 1 
        6 12072 2 1  5 LYS HZ2  H  15.834  10.233  -5.506 1.00 . B B .  5 LYS HZ2  1 1 
        6 12073 2 1  5 LYS HZ3  H  14.226   9.736  -5.739 1.00 . B B .  5 LYS HZ3  1 1 
        6 12074 2 1  5 LYS N    N  10.256   9.854  -8.580 1.00 . B B .  5 LYS N    1 1 
        6 12075 2 1  5 LYS NZ   N  14.988  10.346  -6.101 1.00 . B B .  5 LYS NZ   1 1 
        6 12076 2 1  5 LYS O    O   9.267   7.903  -5.813 1.00 . B B .  5 LYS O    1 1 
        6 12077 2 1  6 LYS C    C   6.659   9.611  -5.596 1.00 . B B .  6 LYS C    1 1 
        6 12078 2 1  6 LYS CA   C   7.976  10.136  -5.056 1.00 . B B .  6 LYS CA   1 1 
        6 12079 2 1  6 LYS CB   C   7.860  11.621  -4.697 1.00 . B B .  6 LYS CB   1 1 
        6 12080 2 1  6 LYS CD   C   9.428  13.050  -3.387 1.00 . B B .  6 LYS CD   1 1 
        6 12081 2 1  6 LYS CE   C  10.909  13.070  -3.014 1.00 . B B .  6 LYS CE   1 1 
        6 12082 2 1  6 LYS CG   C   9.247  12.264  -4.684 1.00 . B B .  6 LYS CG   1 1 
        6 12083 2 1  6 LYS H    H   9.292  10.870  -6.594 1.00 . B B .  6 LYS H    1 1 
        6 12084 2 1  6 LYS HA   H   8.272   9.567  -4.195 1.00 . B B .  6 LYS HA   1 1 
        6 12085 2 1  6 LYS HB2  H   7.240  12.119  -5.427 1.00 . B B .  6 LYS HB2  1 1 
        6 12086 2 1  6 LYS HB3  H   7.414  11.720  -3.719 1.00 . B B .  6 LYS HB3  1 1 
        6 12087 2 1  6 LYS HD2  H   9.075  14.061  -3.525 1.00 . B B .  6 LYS HD2  1 1 
        6 12088 2 1  6 LYS HD3  H   8.867  12.574  -2.597 1.00 . B B .  6 LYS HD3  1 1 
        6 12089 2 1  6 LYS HE2  H  11.447  12.327  -3.587 1.00 . B B .  6 LYS HE2  1 1 
        6 12090 2 1  6 LYS HE3  H  11.326  14.049  -3.179 1.00 . B B .  6 LYS HE3  1 1 
        6 12091 2 1  6 LYS HG2  H  10.001  11.492  -4.749 1.00 . B B .  6 LYS HG2  1 1 
        6 12092 2 1  6 LYS HG3  H   9.342  12.934  -5.525 1.00 . B B .  6 LYS HG3  1 1 
        6 12093 2 1  6 LYS HZ1  H  10.133  13.175  -1.086 1.00 . B B .  6 LYS HZ1  1 1 
        6 12094 2 1  6 LYS HZ2  H  11.828  13.096  -1.147 1.00 . B B .  6 LYS HZ2  1 1 
        6 12095 2 1  6 LYS HZ3  H  10.899  11.704  -1.442 1.00 . B B .  6 LYS HZ3  1 1 
        6 12096 2 1  6 LYS N    N   9.019  10.062  -6.112 1.00 . B B .  6 LYS N    1 1 
        6 12097 2 1  6 LYS NZ   N  10.945  12.737  -1.563 1.00 . B B .  6 LYS NZ   1 1 
        6 12098 2 1  6 LYS O    O   6.045   8.735  -5.019 1.00 . B B .  6 LYS O    1 1 
        6 12099 2 1  7 GLN C    C   5.008   8.110  -7.398 1.00 . B B .  7 GLN C    1 1 
        6 12100 2 1  7 GLN CA   C   4.947   9.631  -7.267 1.00 . B B .  7 GLN CA   1 1 
        6 12101 2 1  7 GLN CB   C   4.833  10.282  -8.641 1.00 . B B .  7 GLN CB   1 1 
        6 12102 2 1  7 GLN CD   C   3.178  12.137  -8.416 1.00 . B B .  7 GLN CD   1 1 
        6 12103 2 1  7 GLN CG   C   4.667  11.792  -8.484 1.00 . B B .  7 GLN CG   1 1 
        6 12104 2 1  7 GLN H    H   6.728  10.825  -7.161 1.00 . B B .  7 GLN H    1 1 
        6 12105 2 1  7 GLN HA   H   4.116   9.925  -6.646 1.00 . B B .  7 GLN HA   1 1 
        6 12106 2 1  7 GLN HB2  H   5.724  10.074  -9.211 1.00 . B B .  7 GLN HB2  1 1 
        6 12107 2 1  7 GLN HB3  H   3.973   9.882  -9.158 1.00 . B B .  7 GLN HB3  1 1 
        6 12108 2 1  7 GLN HE21 H   3.171  12.353  -6.441 1.00 . B B .  7 GLN HE21 1 1 
        6 12109 2 1  7 GLN HE22 H   1.677  12.606  -7.206 1.00 . B B .  7 GLN HE22 1 1 
        6 12110 2 1  7 GLN HG2  H   5.157  12.115  -7.577 1.00 . B B .  7 GLN HG2  1 1 
        6 12111 2 1  7 GLN HG3  H   5.112  12.291  -9.332 1.00 . B B .  7 GLN HG3  1 1 
        6 12112 2 1  7 GLN N    N   6.219  10.124  -6.702 1.00 . B B .  7 GLN N    1 1 
        6 12113 2 1  7 GLN NE2  N   2.630  12.386  -7.258 1.00 . B B .  7 GLN NE2  1 1 
        6 12114 2 1  7 GLN O    O   4.141   7.419  -6.929 1.00 . B B .  7 GLN O    1 1 
        6 12115 2 1  7 GLN OE1  O   2.506  12.178  -9.427 1.00 . B B .  7 GLN OE1  1 1 
        6 12116 2 1  8 LEU C    C   5.965   5.436  -6.816 1.00 . B B .  8 LEU C    1 1 
        6 12117 2 1  8 LEU CA   C   6.161   6.109  -8.167 1.00 . B B .  8 LEU CA   1 1 
        6 12118 2 1  8 LEU CB   C   7.582   5.874  -8.703 1.00 . B B .  8 LEU CB   1 1 
        6 12119 2 1  8 LEU CD1  C   7.100   3.420  -8.417 1.00 . B B .  8 LEU CD1  1 1 
        6 12120 2 1  8 LEU CD2  C   9.423   4.198  -8.944 1.00 . B B .  8 LEU CD2  1 1 
        6 12121 2 1  8 LEU CG   C   8.133   4.535  -8.192 1.00 . B B .  8 LEU CG   1 1 
        6 12122 2 1  8 LEU H    H   6.743   8.168  -8.357 1.00 . B B .  8 LEU H    1 1 
        6 12123 2 1  8 LEU HA   H   5.438   5.745  -8.878 1.00 . B B .  8 LEU HA   1 1 
        6 12124 2 1  8 LEU HB2  H   7.557   5.861  -9.783 1.00 . B B .  8 LEU HB2  1 1 
        6 12125 2 1  8 LEU HB3  H   8.225   6.675  -8.370 1.00 . B B .  8 LEU HB3  1 1 
        6 12126 2 1  8 LEU HD11 H   6.315   3.782  -9.064 1.00 . B B .  8 LEU HD11 1 1 
        6 12127 2 1  8 LEU HD12 H   6.674   3.118  -7.469 1.00 . B B .  8 LEU HD12 1 1 
        6 12128 2 1  8 LEU HD13 H   7.582   2.570  -8.877 1.00 . B B .  8 LEU HD13 1 1 
        6 12129 2 1  8 LEU HD21 H   9.839   3.282  -8.552 1.00 . B B .  8 LEU HD21 1 1 
        6 12130 2 1  8 LEU HD22 H  10.134   5.002  -8.814 1.00 . B B .  8 LEU HD22 1 1 
        6 12131 2 1  8 LEU HD23 H   9.205   4.076  -9.994 1.00 . B B .  8 LEU HD23 1 1 
        6 12132 2 1  8 LEU HG   H   8.343   4.619  -7.137 1.00 . B B .  8 LEU HG   1 1 
        6 12133 2 1  8 LEU N    N   6.042   7.589  -8.012 1.00 . B B .  8 LEU N    1 1 
        6 12134 2 1  8 LEU O    O   5.156   4.541  -6.667 1.00 . B B .  8 LEU O    1 1 
        6 12135 2 1  9 ALA C    C   5.103   5.574  -3.988 1.00 . B B .  9 ALA C    1 1 
        6 12136 2 1  9 ALA CA   C   6.509   5.239  -4.485 1.00 . B B .  9 ALA CA   1 1 
        6 12137 2 1  9 ALA CB   C   7.579   5.857  -3.586 1.00 . B B .  9 ALA CB   1 1 
        6 12138 2 1  9 ALA H    H   7.327   6.603  -5.960 1.00 . B B .  9 ALA H    1 1 
        6 12139 2 1  9 ALA HA   H   6.647   4.164  -4.544 1.00 . B B .  9 ALA HA   1 1 
        6 12140 2 1  9 ALA HB1  H   8.057   5.068  -3.016 1.00 . B B .  9 ALA HB1  1 1 
        6 12141 2 1  9 ALA HB2  H   7.114   6.563  -2.914 1.00 . B B .  9 ALA HB2  1 1 
        6 12142 2 1  9 ALA HB3  H   8.319   6.366  -4.190 1.00 . B B .  9 ALA HB3  1 1 
        6 12143 2 1  9 ALA N    N   6.687   5.865  -5.824 1.00 . B B .  9 ALA N    1 1 
        6 12144 2 1  9 ALA O    O   4.501   4.838  -3.232 1.00 . B B .  9 ALA O    1 1 
        6 12145 2 1 10 ASP C    C   2.174   6.225  -4.802 1.00 . B B . 10 ASP C    1 1 
        6 12146 2 1 10 ASP CA   C   3.191   7.076  -4.035 1.00 . B B . 10 ASP CA   1 1 
        6 12147 2 1 10 ASP CB   C   3.066   8.551  -4.422 1.00 . B B . 10 ASP CB   1 1 
        6 12148 2 1 10 ASP CG   C   3.937   9.396  -3.492 1.00 . B B . 10 ASP CG   1 1 
        6 12149 2 1 10 ASP H    H   5.080   7.242  -5.061 1.00 . B B . 10 ASP H    1 1 
        6 12150 2 1 10 ASP HA   H   3.059   6.957  -2.974 1.00 . B B . 10 ASP HA   1 1 
        6 12151 2 1 10 ASP HB2  H   3.392   8.684  -5.443 1.00 . B B . 10 ASP HB2  1 1 
        6 12152 2 1 10 ASP HB3  H   2.037   8.861  -4.327 1.00 . B B . 10 ASP HB3  1 1 
        6 12153 2 1 10 ASP N    N   4.572   6.679  -4.439 1.00 . B B . 10 ASP N    1 1 
        6 12154 2 1 10 ASP O    O   1.245   5.690  -4.233 1.00 . B B . 10 ASP O    1 1 
        6 12155 2 1 10 ASP OD1  O   4.132   8.985  -2.359 1.00 . B B . 10 ASP OD1  1 1 
        6 12156 2 1 10 ASP OD2  O   4.396  10.440  -3.927 1.00 . B B . 10 ASP OD2  1 1 
        6 12157 2 1 11 ILE C    C   1.235   3.916  -6.155 1.00 . B B . 11 ILE C    1 1 
        6 12158 2 1 11 ILE CA   C   1.418   5.229  -6.878 1.00 . B B . 11 ILE CA   1 1 
        6 12159 2 1 11 ILE CB   C   2.118   4.920  -8.204 1.00 . B B . 11 ILE CB   1 1 
        6 12160 2 1 11 ILE CD1  C   2.748   6.164 -10.324 1.00 . B B . 11 ILE CD1  1 1 
        6 12161 2 1 11 ILE CG1  C   2.727   6.192  -8.790 1.00 . B B . 11 ILE CG1  1 1 
        6 12162 2 1 11 ILE CG2  C   1.118   4.283  -9.172 1.00 . B B . 11 ILE CG2  1 1 
        6 12163 2 1 11 ILE H    H   3.123   6.494  -6.524 1.00 . B B . 11 ILE H    1 1 
        6 12164 2 1 11 ILE HA   H   0.477   5.728  -7.044 1.00 . B B . 11 ILE HA   1 1 
        6 12165 2 1 11 ILE HB   H   2.911   4.215  -8.012 1.00 . B B . 11 ILE HB   1 1 
        6 12166 2 1 11 ILE HD11 H   3.755   6.335 -10.668 1.00 . B B . 11 ILE HD11 1 1 
        6 12167 2 1 11 ILE HD12 H   2.104   6.939 -10.706 1.00 . B B . 11 ILE HD12 1 1 
        6 12168 2 1 11 ILE HD13 H   2.406   5.203 -10.687 1.00 . B B . 11 ILE HD13 1 1 
        6 12169 2 1 11 ILE HG12 H   2.166   7.046  -8.451 1.00 . B B . 11 ILE HG12 1 1 
        6 12170 2 1 11 ILE HG13 H   3.735   6.261  -8.437 1.00 . B B . 11 ILE HG13 1 1 
        6 12171 2 1 11 ILE HG21 H   1.573   4.196 -10.153 1.00 . B B . 11 ILE HG21 1 1 
        6 12172 2 1 11 ILE HG22 H   0.238   4.901  -9.237 1.00 . B B . 11 ILE HG22 1 1 
        6 12173 2 1 11 ILE HG23 H   0.847   3.300  -8.812 1.00 . B B . 11 ILE HG23 1 1 
        6 12174 2 1 11 ILE N    N   2.358   6.074  -6.088 1.00 . B B . 11 ILE N    1 1 
        6 12175 2 1 11 ILE O    O   0.143   3.493  -5.845 1.00 . B B . 11 ILE O    1 1 
        6 12176 2 1 12 PHE C    C   2.180   2.120  -3.754 1.00 . B B . 12 PHE C    1 1 
        6 12177 2 1 12 PHE CA   C   2.267   1.940  -5.270 1.00 . B B . 12 PHE CA   1 1 
        6 12178 2 1 12 PHE CB   C   3.572   1.242  -5.664 1.00 . B B . 12 PHE CB   1 1 
        6 12179 2 1 12 PHE CD1  C   3.017   1.953  -8.100 1.00 . B B . 12 PHE CD1  1 1 
        6 12180 2 1 12 PHE CD2  C   4.934   0.553  -7.654 1.00 . B B . 12 PHE CD2  1 1 
        6 12181 2 1 12 PHE CE1  C   3.325   1.925  -9.468 1.00 . B B . 12 PHE CE1  1 1 
        6 12182 2 1 12 PHE CE2  C   5.239   0.525  -9.014 1.00 . B B . 12 PHE CE2  1 1 
        6 12183 2 1 12 PHE CG   C   3.833   1.260  -7.178 1.00 . B B . 12 PHE CG   1 1 
        6 12184 2 1 12 PHE CZ   C   4.437   1.211  -9.925 1.00 . B B . 12 PHE CZ   1 1 
        6 12185 2 1 12 PHE H    H   3.187   3.618  -6.215 1.00 . B B . 12 PHE H    1 1 
        6 12186 2 1 12 PHE HA   H   1.423   1.381  -5.626 1.00 . B B . 12 PHE HA   1 1 
        6 12187 2 1 12 PHE HB2  H   4.394   1.735  -5.167 1.00 . B B . 12 PHE HB2  1 1 
        6 12188 2 1 12 PHE HB3  H   3.530   0.215  -5.329 1.00 . B B . 12 PHE HB3  1 1 
        6 12189 2 1 12 PHE HD1  H   2.161   2.513  -7.771 1.00 . B B . 12 PHE HD1  1 1 
        6 12190 2 1 12 PHE HD2  H   5.554   0.030  -6.965 1.00 . B B . 12 PHE HD2  1 1 
        6 12191 2 1 12 PHE HE1  H   2.698   2.454 -10.171 1.00 . B B . 12 PHE HE1  1 1 
        6 12192 2 1 12 PHE HE2  H   6.096  -0.032  -9.359 1.00 . B B . 12 PHE HE2  1 1 
        6 12193 2 1 12 PHE HZ   H   4.672   1.185 -10.979 1.00 . B B . 12 PHE HZ   1 1 
        6 12194 2 1 12 PHE N    N   2.325   3.254  -5.925 1.00 . B B . 12 PHE N    1 1 
        6 12195 2 1 12 PHE O    O   2.199   1.165  -3.002 1.00 . B B . 12 PHE O    1 1 
        6 12196 2 1 13 GLY C    C   3.218   2.970  -1.160 1.00 . B B . 13 GLY C    1 1 
        6 12197 2 1 13 GLY CA   C   1.993   3.577  -1.830 1.00 . B B . 13 GLY CA   1 1 
        6 12198 2 1 13 GLY H    H   2.070   4.094  -3.916 1.00 . B B . 13 GLY H    1 1 
        6 12199 2 1 13 GLY HA2  H   1.960   4.640  -1.637 1.00 . B B . 13 GLY HA2  1 1 
        6 12200 2 1 13 GLY HA3  H   1.101   3.110  -1.440 1.00 . B B . 13 GLY HA3  1 1 
        6 12201 2 1 13 GLY N    N   2.083   3.339  -3.296 1.00 . B B . 13 GLY N    1 1 
        6 12202 2 1 13 GLY O    O   3.240   2.731   0.031 1.00 . B B . 13 GLY O    1 1 
        6 12203 2 1 14 ALA C    C   6.332   3.220  -0.723 1.00 . B B . 14 ALA C    1 1 
        6 12204 2 1 14 ALA CA   C   5.475   2.126  -1.344 1.00 . B B . 14 ALA CA   1 1 
        6 12205 2 1 14 ALA CB   C   6.222   1.513  -2.530 1.00 . B B . 14 ALA CB   1 1 
        6 12206 2 1 14 ALA H    H   4.201   2.920  -2.882 1.00 . B B . 14 ALA H    1 1 
        6 12207 2 1 14 ALA HA   H   5.230   1.365  -0.621 1.00 . B B . 14 ALA HA   1 1 
        6 12208 2 1 14 ALA HB1  H   6.797   2.287  -3.028 1.00 . B B . 14 ALA HB1  1 1 
        6 12209 2 1 14 ALA HB2  H   5.514   1.084  -3.225 1.00 . B B . 14 ALA HB2  1 1 
        6 12210 2 1 14 ALA HB3  H   6.893   0.742  -2.176 1.00 . B B . 14 ALA HB3  1 1 
        6 12211 2 1 14 ALA N    N   4.242   2.718  -1.924 1.00 . B B . 14 ALA N    1 1 
        6 12212 2 1 14 ALA O    O   5.936   4.365  -0.636 1.00 . B B . 14 ALA O    1 1 
        6 12213 2 1 15 SER C    C   9.477   4.199  -0.825 1.00 . B B . 15 SER C    1 1 
        6 12214 2 1 15 SER CA   C   8.437   3.901   0.226 1.00 . B B . 15 SER CA   1 1 
        6 12215 2 1 15 SER CB   C   9.075   3.273   1.458 1.00 . B B . 15 SER CB   1 1 
        6 12216 2 1 15 SER H    H   7.835   1.962  -0.453 1.00 . B B . 15 SER H    1 1 
        6 12217 2 1 15 SER HA   H   7.907   4.799   0.492 1.00 . B B . 15 SER HA   1 1 
        6 12218 2 1 15 SER HB2  H   9.696   4.006   1.944 1.00 . B B . 15 SER HB2  1 1 
        6 12219 2 1 15 SER HB3  H   8.299   2.951   2.139 1.00 . B B . 15 SER HB3  1 1 
        6 12220 2 1 15 SER HG   H   9.297   1.511   0.667 1.00 . B B . 15 SER HG   1 1 
        6 12221 2 1 15 SER N    N   7.524   2.882  -0.336 1.00 . B B . 15 SER N    1 1 
        6 12222 2 1 15 SER O    O  10.027   3.310  -1.436 1.00 . B B . 15 SER O    1 1 
        6 12223 2 1 15 SER OG   O   9.875   2.167   1.064 1.00 . B B . 15 SER OG   1 1 
        6 12224 2 1 16 ILE C    C  12.000   4.948  -1.815 1.00 . B B . 16 ILE C    1 1 
        6 12225 2 1 16 ILE CA   C  10.745   5.748  -2.104 1.00 . B B . 16 ILE CA   1 1 
        6 12226 2 1 16 ILE CB   C  11.003   7.236  -1.987 1.00 . B B . 16 ILE CB   1 1 
        6 12227 2 1 16 ILE CD1  C   9.752   9.364  -2.465 1.00 . B B . 16 ILE CD1  1 1 
        6 12228 2 1 16 ILE CG1  C   9.652   7.959  -1.891 1.00 . B B . 16 ILE CG1  1 1 
        6 12229 2 1 16 ILE CG2  C  11.782   7.679  -3.223 1.00 . B B . 16 ILE CG2  1 1 
        6 12230 2 1 16 ILE H    H   9.283   6.140  -0.570 1.00 . B B . 16 ILE H    1 1 
        6 12231 2 1 16 ILE HA   H  10.356   5.503  -3.084 1.00 . B B . 16 ILE HA   1 1 
        6 12232 2 1 16 ILE HB   H  11.588   7.433  -1.099 1.00 . B B . 16 ILE HB   1 1 
        6 12233 2 1 16 ILE HD11 H   9.992   9.299  -3.515 1.00 . B B . 16 ILE HD11 1 1 
        6 12234 2 1 16 ILE HD12 H  10.522   9.913  -1.947 1.00 . B B . 16 ILE HD12 1 1 
        6 12235 2 1 16 ILE HD13 H   8.803   9.864  -2.343 1.00 . B B . 16 ILE HD13 1 1 
        6 12236 2 1 16 ILE HG12 H   8.910   7.402  -2.442 1.00 . B B . 16 ILE HG12 1 1 
        6 12237 2 1 16 ILE HG13 H   9.354   8.019  -0.854 1.00 . B B . 16 ILE HG13 1 1 
        6 12238 2 1 16 ILE HG21 H  11.197   7.468  -4.108 1.00 . B B . 16 ILE HG21 1 1 
        6 12239 2 1 16 ILE HG22 H  12.714   7.131  -3.267 1.00 . B B . 16 ILE HG22 1 1 
        6 12240 2 1 16 ILE HG23 H  11.986   8.736  -3.165 1.00 . B B . 16 ILE HG23 1 1 
        6 12241 2 1 16 ILE N    N   9.742   5.432  -1.065 1.00 . B B . 16 ILE N    1 1 
        6 12242 2 1 16 ILE O    O  12.764   4.608  -2.696 1.00 . B B . 16 ILE O    1 1 
        6 12243 2 1 17 ARG C    C  13.214   2.469  -0.947 1.00 . B B . 17 ARG C    1 1 
        6 12244 2 1 17 ARG CA   C  13.362   3.781  -0.208 1.00 . B B . 17 ARG CA   1 1 
        6 12245 2 1 17 ARG CB   C  13.274   3.508   1.296 1.00 . B B . 17 ARG CB   1 1 
        6 12246 2 1 17 ARG CD   C  13.055   5.985   1.565 1.00 . B B . 17 ARG CD   1 1 
        6 12247 2 1 17 ARG CG   C  12.544   4.621   2.036 1.00 . B B . 17 ARG CG   1 1 
        6 12248 2 1 17 ARG CZ   C  13.857   7.008   3.606 1.00 . B B . 17 ARG CZ   1 1 
        6 12249 2 1 17 ARG H    H  11.527   4.871   0.093 1.00 . B B . 17 ARG H    1 1 
        6 12250 2 1 17 ARG HA   H  14.287   4.275  -0.460 1.00 . B B . 17 ARG HA   1 1 
        6 12251 2 1 17 ARG HB2  H  12.732   2.589   1.443 1.00 . B B . 17 ARG HB2  1 1 
        6 12252 2 1 17 ARG HB3  H  14.268   3.407   1.693 1.00 . B B . 17 ARG HB3  1 1 
        6 12253 2 1 17 ARG HD2  H  14.098   5.917   1.286 1.00 . B B . 17 ARG HD2  1 1 
        6 12254 2 1 17 ARG HD3  H  12.465   6.346   0.738 1.00 . B B . 17 ARG HD3  1 1 
        6 12255 2 1 17 ARG HE   H  12.049   7.371   2.870 1.00 . B B . 17 ARG HE   1 1 
        6 12256 2 1 17 ARG HG2  H  11.487   4.535   1.838 1.00 . B B . 17 ARG HG2  1 1 
        6 12257 2 1 17 ARG HG3  H  12.720   4.516   3.094 1.00 . B B . 17 ARG HG3  1 1 
        6 12258 2 1 17 ARG HH11 H  14.777   5.319   3.050 1.00 . B B . 17 ARG HH11 1 1 
        6 12259 2 1 17 ARG HH12 H  15.543   6.205   4.326 1.00 . B B . 17 ARG HH12 1 1 
        6 12260 2 1 17 ARG HH21 H  13.162   8.726   4.366 1.00 . B B . 17 ARG HH21 1 1 
        6 12261 2 1 17 ARG HH22 H  14.630   8.133   5.071 1.00 . B B . 17 ARG HH22 1 1 
        6 12262 2 1 17 ARG N    N  12.185   4.609  -0.577 1.00 . B B . 17 ARG N    1 1 
        6 12263 2 1 17 ARG NE   N  12.888   6.880   2.742 1.00 . B B . 17 ARG NE   1 1 
        6 12264 2 1 17 ARG NH1  N  14.800   6.107   3.665 1.00 . B B . 17 ARG NH1  1 1 
        6 12265 2 1 17 ARG NH2  N  13.885   8.036   4.410 1.00 . B B . 17 ARG NH2  1 1 
        6 12266 2 1 17 ARG O    O  14.161   1.894  -1.448 1.00 . B B . 17 ARG O    1 1 
        6 12267 2 1 18 THR C    C  11.889   1.047  -3.237 1.00 . B B . 18 THR C    1 1 
        6 12268 2 1 18 THR CA   C  11.719   0.763  -1.752 1.00 . B B . 18 THR CA   1 1 
        6 12269 2 1 18 THR CB   C  10.269   0.425  -1.399 1.00 . B B . 18 THR CB   1 1 
        6 12270 2 1 18 THR CG2  C   9.787  -0.784  -2.200 1.00 . B B . 18 THR CG2  1 1 
        6 12271 2 1 18 THR H    H  11.260   2.520  -0.638 1.00 . B B . 18 THR H    1 1 
        6 12272 2 1 18 THR HA   H  12.380  -0.009  -1.422 1.00 . B B . 18 THR HA   1 1 
        6 12273 2 1 18 THR HB   H   9.650   1.273  -1.635 1.00 . B B . 18 THR HB   1 1 
        6 12274 2 1 18 THR HG1  H  10.821  -0.539   0.196 1.00 . B B . 18 THR HG1  1 1 
        6 12275 2 1 18 THR HG21 H  10.603  -1.179  -2.784 1.00 . B B . 18 THR HG21 1 1 
        6 12276 2 1 18 THR HG22 H   8.991  -0.471  -2.859 1.00 . B B . 18 THR HG22 1 1 
        6 12277 2 1 18 THR HG23 H   9.418  -1.551  -1.523 1.00 . B B . 18 THR HG23 1 1 
        6 12278 2 1 18 THR N    N  11.998   2.014  -1.033 1.00 . B B . 18 THR N    1 1 
        6 12279 2 1 18 THR O    O  12.376   0.230  -3.992 1.00 . B B . 18 THR O    1 1 
        6 12280 2 1 18 THR OG1  O  10.175   0.140  -0.011 1.00 . B B . 18 THR OG1  1 1 
        6 12281 2 1 19 ILE C    C  13.180   2.607  -5.398 1.00 . B B . 19 ILE C    1 1 
        6 12282 2 1 19 ILE CA   C  11.692   2.604  -5.075 1.00 . B B . 19 ILE CA   1 1 
        6 12283 2 1 19 ILE CB   C  11.126   4.014  -5.214 1.00 . B B . 19 ILE CB   1 1 
        6 12284 2 1 19 ILE CD1  C   8.931   2.941  -5.654 1.00 . B B . 19 ILE CD1  1 1 
        6 12285 2 1 19 ILE CG1  C   9.649   4.010  -4.837 1.00 . B B . 19 ILE CG1  1 1 
        6 12286 2 1 19 ILE CG2  C  11.274   4.471  -6.665 1.00 . B B . 19 ILE CG2  1 1 
        6 12287 2 1 19 ILE H    H  11.151   2.888  -3.015 1.00 . B B . 19 ILE H    1 1 
        6 12288 2 1 19 ILE HA   H  11.159   1.918  -5.710 1.00 . B B . 19 ILE HA   1 1 
        6 12289 2 1 19 ILE HB   H  11.666   4.688  -4.565 1.00 . B B . 19 ILE HB   1 1 
        6 12290 2 1 19 ILE HD11 H   9.108   1.975  -5.209 1.00 . B B . 19 ILE HD11 1 1 
        6 12291 2 1 19 ILE HD12 H   9.309   2.948  -6.671 1.00 . B B . 19 ILE HD12 1 1 
        6 12292 2 1 19 ILE HD13 H   7.871   3.147  -5.661 1.00 . B B . 19 ILE HD13 1 1 
        6 12293 2 1 19 ILE HG12 H   9.545   3.792  -3.783 1.00 . B B . 19 ILE HG12 1 1 
        6 12294 2 1 19 ILE HG13 H   9.218   4.976  -5.052 1.00 . B B . 19 ILE HG13 1 1 
        6 12295 2 1 19 ILE HG21 H  11.411   3.609  -7.302 1.00 . B B . 19 ILE HG21 1 1 
        6 12296 2 1 19 ILE HG22 H  12.129   5.123  -6.751 1.00 . B B . 19 ILE HG22 1 1 
        6 12297 2 1 19 ILE HG23 H  10.383   5.003  -6.965 1.00 . B B . 19 ILE HG23 1 1 
        6 12298 2 1 19 ILE N    N  11.518   2.234  -3.650 1.00 . B B . 19 ILE N    1 1 
        6 12299 2 1 19 ILE O    O  13.611   2.088  -6.408 1.00 . B B . 19 ILE O    1 1 
        6 12300 2 1 20 GLN C    C  15.906   1.748  -4.811 1.00 . B B . 20 GLN C    1 1 
        6 12301 2 1 20 GLN CA   C  15.436   3.186  -4.745 1.00 . B B . 20 GLN CA   1 1 
        6 12302 2 1 20 GLN CB   C  16.026   3.894  -3.527 1.00 . B B . 20 GLN CB   1 1 
        6 12303 2 1 20 GLN CD   C  16.361   6.350  -3.247 1.00 . B B . 20 GLN CD   1 1 
        6 12304 2 1 20 GLN CG   C  15.319   5.233  -3.317 1.00 . B B . 20 GLN CG   1 1 
        6 12305 2 1 20 GLN H    H  13.604   3.548  -3.703 1.00 . B B . 20 GLN H    1 1 
        6 12306 2 1 20 GLN HA   H  15.682   3.718  -5.650 1.00 . B B . 20 GLN HA   1 1 
        6 12307 2 1 20 GLN HB2  H  15.893   3.275  -2.652 1.00 . B B . 20 GLN HB2  1 1 
        6 12308 2 1 20 GLN HB3  H  17.079   4.068  -3.687 1.00 . B B . 20 GLN HB3  1 1 
        6 12309 2 1 20 GLN HE21 H  15.019   7.776  -2.916 1.00 . B B . 20 GLN HE21 1 1 
        6 12310 2 1 20 GLN HE22 H  16.632   8.299  -2.982 1.00 . B B . 20 GLN HE22 1 1 
        6 12311 2 1 20 GLN HG2  H  14.644   5.418  -4.141 1.00 . B B . 20 GLN HG2  1 1 
        6 12312 2 1 20 GLN HG3  H  14.761   5.206  -2.393 1.00 . B B . 20 GLN HG3  1 1 
        6 12313 2 1 20 GLN N    N  13.972   3.167  -4.521 1.00 . B B . 20 GLN N    1 1 
        6 12314 2 1 20 GLN NE2  N  15.972   7.577  -3.030 1.00 . B B . 20 GLN NE2  1 1 
        6 12315 2 1 20 GLN O    O  16.906   1.429  -5.423 1.00 . B B . 20 GLN O    1 1 
        6 12316 2 1 20 GLN OE1  O  17.542   6.104  -3.390 1.00 . B B . 20 GLN OE1  1 1 
        6 12317 2 1 21 ASN C    C  15.055  -1.143  -5.558 1.00 . B B . 21 ASN C    1 1 
        6 12318 2 1 21 ASN CA   C  15.545  -0.558  -4.245 1.00 . B B . 21 ASN CA   1 1 
        6 12319 2 1 21 ASN CB   C  14.838  -1.211  -3.060 1.00 . B B . 21 ASN CB   1 1 
        6 12320 2 1 21 ASN CG   C  15.225  -2.690  -2.987 1.00 . B B . 21 ASN CG   1 1 
        6 12321 2 1 21 ASN H    H  14.345   1.148  -3.726 1.00 . B B . 21 ASN H    1 1 
        6 12322 2 1 21 ASN HA   H  16.606  -0.656  -4.159 1.00 . B B . 21 ASN HA   1 1 
        6 12323 2 1 21 ASN HB2  H  15.131  -0.715  -2.147 1.00 . B B . 21 ASN HB2  1 1 
        6 12324 2 1 21 ASN HB3  H  13.770  -1.127  -3.191 1.00 . B B . 21 ASN HB3  1 1 
        6 12325 2 1 21 ASN HD21 H  17.101  -2.371  -3.559 1.00 . B B . 21 ASN HD21 1 1 
        6 12326 2 1 21 ASN HD22 H  16.701  -3.992  -3.250 1.00 . B B . 21 ASN HD22 1 1 
        6 12327 2 1 21 ASN N    N  15.163   0.868  -4.199 1.00 . B B . 21 ASN N    1 1 
        6 12328 2 1 21 ASN ND2  N  16.443  -3.047  -3.290 1.00 . B B . 21 ASN ND2  1 1 
        6 12329 2 1 21 ASN O    O  15.572  -2.121  -6.060 1.00 . B B . 21 ASN O    1 1 
        6 12330 2 1 21 ASN OD1  O  14.412  -3.527  -2.654 1.00 . B B . 21 ASN OD1  1 1 
        6 12331 2 1 22 TRP C    C  14.417  -0.529  -8.548 1.00 . B B . 22 TRP C    1 1 
        6 12332 2 1 22 TRP CA   C  13.516  -0.996  -7.414 1.00 . B B . 22 TRP CA   1 1 
        6 12333 2 1 22 TRP CB   C  12.167  -0.315  -7.531 1.00 . B B . 22 TRP CB   1 1 
        6 12334 2 1 22 TRP CD1  C  11.514  -1.798  -5.586 1.00 . B B . 22 TRP CD1  1 1 
        6 12335 2 1 22 TRP CD2  C   9.849  -0.481  -6.305 1.00 . B B . 22 TRP CD2  1 1 
        6 12336 2 1 22 TRP CE2  C   9.323  -1.241  -5.238 1.00 . B B . 22 TRP CE2  1 1 
        6 12337 2 1 22 TRP CE3  C   9.016   0.436  -6.947 1.00 . B B . 22 TRP CE3  1 1 
        6 12338 2 1 22 TRP CG   C  11.229  -0.848  -6.506 1.00 . B B . 22 TRP CG   1 1 
        6 12339 2 1 22 TRP CH2  C   7.180  -0.171  -5.478 1.00 . B B . 22 TRP CH2  1 1 
        6 12340 2 1 22 TRP CZ2  C   7.999  -1.093  -4.825 1.00 . B B . 22 TRP CZ2  1 1 
        6 12341 2 1 22 TRP CZ3  C   7.691   0.591  -6.540 1.00 . B B . 22 TRP CZ3  1 1 
        6 12342 2 1 22 TRP H    H  13.676   0.270  -5.695 1.00 . B B . 22 TRP H    1 1 
        6 12343 2 1 22 TRP HA   H  13.398  -2.067  -7.422 1.00 . B B . 22 TRP HA   1 1 
        6 12344 2 1 22 TRP HB2  H  12.288   0.748  -7.387 1.00 . B B . 22 TRP HB2  1 1 
        6 12345 2 1 22 TRP HB3  H  11.763  -0.500  -8.513 1.00 . B B . 22 TRP HB3  1 1 
        6 12346 2 1 22 TRP HD1  H  12.466  -2.290  -5.462 1.00 . B B . 22 TRP HD1  1 1 
        6 12347 2 1 22 TRP HE1  H  10.311  -2.676  -4.096 1.00 . B B . 22 TRP HE1  1 1 
        6 12348 2 1 22 TRP HE3  H   9.402   1.026  -7.765 1.00 . B B . 22 TRP HE3  1 1 
        6 12349 2 1 22 TRP HH2  H   6.148  -0.048  -5.177 1.00 . B B . 22 TRP HH2  1 1 
        6 12350 2 1 22 TRP HZ2  H   7.614  -1.684  -4.008 1.00 . B B . 22 TRP HZ2  1 1 
        6 12351 2 1 22 TRP HZ3  H   7.056   1.304  -7.042 1.00 . B B . 22 TRP HZ3  1 1 
        6 12352 2 1 22 TRP N    N  14.061  -0.524  -6.122 1.00 . B B . 22 TRP N    1 1 
        6 12353 2 1 22 TRP NE1  N  10.378  -2.034  -4.830 1.00 . B B . 22 TRP NE1  1 1 
        6 12354 2 1 22 TRP O    O  14.848  -1.302  -9.380 1.00 . B B . 22 TRP O    1 1 
        6 12355 2 1 23 GLN C    C  16.891   0.503  -9.670 1.00 . B B . 23 GLN C    1 1 
        6 12356 2 1 23 GLN CA   C  15.574   1.273  -9.663 1.00 . B B . 23 GLN CA   1 1 
        6 12357 2 1 23 GLN CB   C  15.800   2.748  -9.324 1.00 . B B . 23 GLN CB   1 1 
        6 12358 2 1 23 GLN CD   C  17.047   4.079  -7.615 1.00 . B B . 23 GLN CD   1 1 
        6 12359 2 1 23 GLN CG   C  16.102   2.896  -7.833 1.00 . B B . 23 GLN CG   1 1 
        6 12360 2 1 23 GLN H    H  14.344   1.348  -7.901 1.00 . B B . 23 GLN H    1 1 
        6 12361 2 1 23 GLN HA   H  15.080   1.187 -10.618 1.00 . B B . 23 GLN HA   1 1 
        6 12362 2 1 23 GLN HB2  H  16.633   3.126  -9.901 1.00 . B B . 23 GLN HB2  1 1 
        6 12363 2 1 23 GLN HB3  H  14.911   3.312  -9.566 1.00 . B B . 23 GLN HB3  1 1 
        6 12364 2 1 23 GLN HE21 H  15.704   5.434  -8.163 1.00 . B B . 23 GLN HE21 1 1 
        6 12365 2 1 23 GLN HE22 H  17.217   6.054  -7.709 1.00 . B B . 23 GLN HE22 1 1 
        6 12366 2 1 23 GLN HG2  H  15.182   3.072  -7.301 1.00 . B B . 23 GLN HG2  1 1 
        6 12367 2 1 23 GLN HG3  H  16.566   1.994  -7.467 1.00 . B B . 23 GLN HG3  1 1 
        6 12368 2 1 23 GLN N    N  14.703   0.744  -8.585 1.00 . B B . 23 GLN N    1 1 
        6 12369 2 1 23 GLN NE2  N  16.620   5.290  -7.849 1.00 . B B . 23 GLN NE2  1 1 
        6 12370 2 1 23 GLN O    O  17.605   0.490 -10.651 1.00 . B B . 23 GLN O    1 1 
        6 12371 2 1 23 GLN OE1  O  18.184   3.900  -7.225 1.00 . B B . 23 GLN OE1  1 1 
        6 12372 2 1 24 GLU C    C  18.204  -2.415  -8.589 1.00 . B B . 24 GLU C    1 1 
        6 12373 2 1 24 GLU CA   C  18.493  -0.916  -8.554 1.00 . B B . 24 GLU CA   1 1 
        6 12374 2 1 24 GLU CB   C  19.171  -0.522  -7.243 1.00 . B B . 24 GLU CB   1 1 
        6 12375 2 1 24 GLU CD   C  21.305   0.780  -7.265 1.00 . B B . 24 GLU CD   1 1 
        6 12376 2 1 24 GLU CG   C  19.783   0.873  -7.387 1.00 . B B . 24 GLU CG   1 1 
        6 12377 2 1 24 GLU H    H  16.631  -0.133  -7.791 1.00 . B B . 24 GLU H    1 1 
        6 12378 2 1 24 GLU HA   H  19.109  -0.638  -9.392 1.00 . B B . 24 GLU HA   1 1 
        6 12379 2 1 24 GLU HB2  H  18.438  -0.514  -6.448 1.00 . B B . 24 GLU HB2  1 1 
        6 12380 2 1 24 GLU HB3  H  19.948  -1.233  -7.012 1.00 . B B . 24 GLU HB3  1 1 
        6 12381 2 1 24 GLU HG2  H  19.522   1.280  -8.354 1.00 . B B . 24 GLU HG2  1 1 
        6 12382 2 1 24 GLU HG3  H  19.399   1.516  -6.610 1.00 . B B . 24 GLU HG3  1 1 
        6 12383 2 1 24 GLU N    N  17.220  -0.147  -8.583 1.00 . B B . 24 GLU N    1 1 
        6 12384 2 1 24 GLU O    O  19.083  -3.233  -8.399 1.00 . B B . 24 GLU O    1 1 
        6 12385 2 1 24 GLU OE1  O  21.781  -0.238  -6.790 1.00 . B B . 24 GLU OE1  1 1 
        6 12386 2 1 24 GLU OE2  O  21.969   1.729  -7.648 1.00 . B B . 24 GLU OE2  1 1 
        6 12387 2 1 25 GLN C    C  16.326  -4.600 -10.357 1.00 . B B . 25 GLN C    1 1 
        6 12388 2 1 25 GLN CA   C  16.629  -4.221  -8.901 1.00 . B B . 25 GLN CA   1 1 
        6 12389 2 1 25 GLN CB   C  15.408  -4.340  -7.972 1.00 . B B . 25 GLN CB   1 1 
        6 12390 2 1 25 GLN CD   C  14.502  -6.566  -8.650 1.00 . B B . 25 GLN CD   1 1 
        6 12391 2 1 25 GLN CG   C  14.255  -5.056  -8.667 1.00 . B B . 25 GLN CG   1 1 
        6 12392 2 1 25 GLN H    H  16.286  -2.108  -8.998 1.00 . B B . 25 GLN H    1 1 
        6 12393 2 1 25 GLN HA   H  17.434  -4.820  -8.522 1.00 . B B . 25 GLN HA   1 1 
        6 12394 2 1 25 GLN HB2  H  15.687  -4.894  -7.088 1.00 . B B . 25 GLN HB2  1 1 
        6 12395 2 1 25 GLN HB3  H  15.087  -3.351  -7.683 1.00 . B B . 25 GLN HB3  1 1 
        6 12396 2 1 25 GLN HE21 H  14.943  -6.615  -6.714 1.00 . B B . 25 GLN HE21 1 1 
        6 12397 2 1 25 GLN HE22 H  15.010  -8.111  -7.512 1.00 . B B . 25 GLN HE22 1 1 
        6 12398 2 1 25 GLN HG2  H  13.334  -4.832  -8.152 1.00 . B B . 25 GLN HG2  1 1 
        6 12399 2 1 25 GLN HG3  H  14.191  -4.712  -9.684 1.00 . B B . 25 GLN HG3  1 1 
        6 12400 2 1 25 GLN N    N  16.981  -2.782  -8.841 1.00 . B B . 25 GLN N    1 1 
        6 12401 2 1 25 GLN NE2  N  14.846  -7.147  -7.533 1.00 . B B . 25 GLN NE2  1 1 
        6 12402 2 1 25 GLN O    O  16.259  -5.762 -10.708 1.00 . B B . 25 GLN O    1 1 
        6 12403 2 1 25 GLN OE1  O  14.380  -7.225  -9.664 1.00 . B B . 25 GLN OE1  1 1 
        6 12404 2 1 26 GLY C    C  14.482  -3.314 -13.003 1.00 . B B . 26 GLY C    1 1 
        6 12405 2 1 26 GLY CA   C  15.841  -3.911 -12.635 1.00 . B B . 26 GLY CA   1 1 
        6 12406 2 1 26 GLY H    H  16.199  -2.693 -10.895 1.00 . B B . 26 GLY H    1 1 
        6 12407 2 1 26 GLY HA2  H  16.609  -3.476 -13.258 1.00 . B B . 26 GLY HA2  1 1 
        6 12408 2 1 26 GLY HA3  H  15.815  -4.980 -12.788 1.00 . B B . 26 GLY HA3  1 1 
        6 12409 2 1 26 GLY N    N  16.141  -3.622 -11.203 1.00 . B B . 26 GLY N    1 1 
        6 12410 2 1 26 GLY O    O  13.775  -3.831 -13.844 1.00 . B B . 26 GLY O    1 1 
        6 12411 2 1 27 MET C    C  12.872  -0.746 -13.957 1.00 . B B . 27 MET C    1 1 
        6 12412 2 1 27 MET CA   C  12.784  -1.605 -12.696 1.00 . B B . 27 MET CA   1 1 
        6 12413 2 1 27 MET CB   C  12.431  -0.741 -11.488 1.00 . B B . 27 MET CB   1 1 
        6 12414 2 1 27 MET CE   C  11.495   2.198 -10.818 1.00 . B B . 27 MET CE   1 1 
        6 12415 2 1 27 MET CG   C  10.960  -0.335 -11.590 1.00 . B B . 27 MET CG   1 1 
        6 12416 2 1 27 MET H    H  14.693  -1.829 -11.696 1.00 . B B . 27 MET H    1 1 
        6 12417 2 1 27 MET HA   H  12.037  -2.366 -12.824 1.00 . B B . 27 MET HA   1 1 
        6 12418 2 1 27 MET HB2  H  12.593  -1.303 -10.580 1.00 . B B . 27 MET HB2  1 1 
        6 12419 2 1 27 MET HB3  H  13.049   0.143 -11.484 1.00 . B B . 27 MET HB3  1 1 
        6 12420 2 1 27 MET HE1  H  11.576   2.924 -10.020 1.00 . B B . 27 MET HE1  1 1 
        6 12421 2 1 27 MET HE2  H  11.001   2.648 -11.666 1.00 . B B . 27 MET HE2  1 1 
        6 12422 2 1 27 MET HE3  H  12.484   1.866 -11.116 1.00 . B B . 27 MET HE3  1 1 
        6 12423 2 1 27 MET HG2  H  10.791   0.164 -12.533 1.00 . B B . 27 MET HG2  1 1 
        6 12424 2 1 27 MET HG3  H  10.342  -1.216 -11.537 1.00 . B B . 27 MET HG3  1 1 
        6 12425 2 1 27 MET N    N  14.108  -2.228 -12.377 1.00 . B B . 27 MET N    1 1 
        6 12426 2 1 27 MET O    O  13.867  -0.094 -14.201 1.00 . B B . 27 MET O    1 1 
        6 12427 2 1 27 MET SD   S  10.534   0.784 -10.239 1.00 . B B . 27 MET SD   1 1 
        6 12428 2 1 28 PRO C    C  11.569   1.492 -15.726 1.00 . B B . 28 PRO C    1 1 
        6 12429 2 1 28 PRO CA   C  11.749  -0.010 -15.983 1.00 . B B . 28 PRO CA   1 1 
        6 12430 2 1 28 PRO CB   C  10.520  -0.575 -16.690 1.00 . B B . 28 PRO CB   1 1 
        6 12431 2 1 28 PRO CD   C  10.583  -1.553 -14.485 1.00 . B B . 28 PRO CD   1 1 
        6 12432 2 1 28 PRO CG   C   9.662  -1.122 -15.596 1.00 . B B . 28 PRO CG   1 1 
        6 12433 2 1 28 PRO HA   H  12.626  -0.189 -16.582 1.00 . B B . 28 PRO HA   1 1 
        6 12434 2 1 28 PRO HB2  H  10.000   0.210 -17.222 1.00 . B B . 28 PRO HB2  1 1 
        6 12435 2 1 28 PRO HB3  H  10.805  -1.366 -17.366 1.00 . B B . 28 PRO HB3  1 1 
        6 12436 2 1 28 PRO HD2  H  10.152  -1.308 -13.526 1.00 . B B . 28 PRO HD2  1 1 
        6 12437 2 1 28 PRO HD3  H  10.789  -2.611 -14.551 1.00 . B B . 28 PRO HD3  1 1 
        6 12438 2 1 28 PRO HG2  H   8.986  -0.355 -15.240 1.00 . B B . 28 PRO HG2  1 1 
        6 12439 2 1 28 PRO HG3  H   9.103  -1.972 -15.954 1.00 . B B . 28 PRO HG3  1 1 
        6 12440 2 1 28 PRO N    N  11.812  -0.784 -14.721 1.00 . B B . 28 PRO N    1 1 
        6 12441 2 1 28 PRO O    O  10.591   2.089 -16.147 1.00 . B B . 28 PRO O    1 1 
        6 12442 2 1 29 VAL C    C  12.282   4.252 -16.244 1.00 . B B . 29 VAL C    1 1 
        6 12443 2 1 29 VAL CA   C  12.352   3.588 -14.867 1.00 . B B . 29 VAL CA   1 1 
        6 12444 2 1 29 VAL CB   C  13.597   4.050 -14.125 1.00 . B B . 29 VAL CB   1 1 
        6 12445 2 1 29 VAL CG1  C  13.834   3.239 -12.860 1.00 . B B . 29 VAL CG1  1 1 
        6 12446 2 1 29 VAL CG2  C  14.767   3.849 -15.029 1.00 . B B . 29 VAL CG2  1 1 
        6 12447 2 1 29 VAL H    H  13.304   1.659 -14.757 1.00 . B B . 29 VAL H    1 1 
        6 12448 2 1 29 VAL HA   H  11.483   3.805 -14.298 1.00 . B B . 29 VAL HA   1 1 
        6 12449 2 1 29 VAL HB   H  13.508   5.094 -13.878 1.00 . B B . 29 VAL HB   1 1 
        6 12450 2 1 29 VAL HG11 H  14.055   2.217 -13.120 1.00 . B B . 29 VAL HG11 1 1 
        6 12451 2 1 29 VAL HG12 H  12.960   3.275 -12.238 1.00 . B B . 29 VAL HG12 1 1 
        6 12452 2 1 29 VAL HG13 H  14.673   3.667 -12.327 1.00 . B B . 29 VAL HG13 1 1 
        6 12453 2 1 29 VAL HG21 H  15.656   4.198 -14.540 1.00 . B B . 29 VAL HG21 1 1 
        6 12454 2 1 29 VAL HG22 H  14.598   4.395 -15.938 1.00 . B B . 29 VAL HG22 1 1 
        6 12455 2 1 29 VAL HG23 H  14.852   2.799 -15.239 1.00 . B B . 29 VAL HG23 1 1 
        6 12456 2 1 29 VAL N    N  12.504   2.128 -15.075 1.00 . B B . 29 VAL N    1 1 
        6 12457 2 1 29 VAL O    O  12.799   3.735 -17.213 1.00 . B B . 29 VAL O    1 1 
        6 12458 2 1 30 LEU C    C  12.966   6.350 -18.208 1.00 . B B . 30 LEU C    1 1 
        6 12459 2 1 30 LEU CA   C  11.566   6.063 -17.665 1.00 . B B . 30 LEU CA   1 1 
        6 12460 2 1 30 LEU CB   C  10.829   7.365 -17.352 1.00 . B B . 30 LEU CB   1 1 
        6 12461 2 1 30 LEU CD1  C   9.369   8.114 -19.235 1.00 . B B . 30 LEU CD1  1 1 
        6 12462 2 1 30 LEU CD2  C   8.859   5.941 -18.109 1.00 . B B . 30 LEU CD2  1 1 
        6 12463 2 1 30 LEU CG   C   9.392   7.367 -17.906 1.00 . B B . 30 LEU CG   1 1 
        6 12464 2 1 30 LEU H    H  11.246   5.788 -15.555 1.00 . B B . 30 LEU H    1 1 
        6 12465 2 1 30 LEU HA   H  11.012   5.471 -18.365 1.00 . B B . 30 LEU HA   1 1 
        6 12466 2 1 30 LEU HB2  H  10.791   7.484 -16.285 1.00 . B B . 30 LEU HB2  1 1 
        6 12467 2 1 30 LEU HB3  H  11.375   8.193 -17.781 1.00 . B B . 30 LEU HB3  1 1 
        6 12468 2 1 30 LEU HD11 H  10.364   8.468 -19.463 1.00 . B B . 30 LEU HD11 1 1 
        6 12469 2 1 30 LEU HD12 H   8.696   8.956 -19.158 1.00 . B B . 30 LEU HD12 1 1 
        6 12470 2 1 30 LEU HD13 H   9.032   7.450 -20.016 1.00 . B B . 30 LEU HD13 1 1 
        6 12471 2 1 30 LEU HD21 H   7.782   5.949 -18.036 1.00 . B B . 30 LEU HD21 1 1 
        6 12472 2 1 30 LEU HD22 H   9.267   5.290 -17.349 1.00 . B B . 30 LEU HD22 1 1 
        6 12473 2 1 30 LEU HD23 H   9.153   5.582 -19.084 1.00 . B B . 30 LEU HD23 1 1 
        6 12474 2 1 30 LEU HG   H   8.754   7.885 -17.205 1.00 . B B . 30 LEU HG   1 1 
        6 12475 2 1 30 LEU N    N  11.657   5.382 -16.345 1.00 . B B . 30 LEU N    1 1 
        6 12476 2 1 30 LEU O    O  13.405   5.754 -19.170 1.00 . B B . 30 LEU O    1 1 
        6 12477 2 1 31 ARG C    C  16.080   6.889 -17.191 1.00 . B B . 31 ARG C    1 1 
        6 12478 2 1 31 ARG CA   C  15.041   7.581 -18.074 1.00 . B B . 31 ARG CA   1 1 
        6 12479 2 1 31 ARG CB   C  15.158   9.098 -17.949 1.00 . B B . 31 ARG CB   1 1 
        6 12480 2 1 31 ARG CD   C  13.440  10.540 -19.040 1.00 . B B . 31 ARG CD   1 1 
        6 12481 2 1 31 ARG CG   C  14.731   9.754 -19.263 1.00 . B B . 31 ARG CG   1 1 
        6 12482 2 1 31 ARG CZ   C  11.723  11.345 -20.545 1.00 . B B . 31 ARG CZ   1 1 
        6 12483 2 1 31 ARG H    H  13.295   7.721 -16.822 1.00 . B B . 31 ARG H    1 1 
        6 12484 2 1 31 ARG HA   H  15.165   7.289 -19.101 1.00 . B B . 31 ARG HA   1 1 
        6 12485 2 1 31 ARG HB2  H  14.519   9.444 -17.148 1.00 . B B . 31 ARG HB2  1 1 
        6 12486 2 1 31 ARG HB3  H  16.181   9.361 -17.735 1.00 . B B . 31 ARG HB3  1 1 
        6 12487 2 1 31 ARG HD2  H  12.749   9.960 -18.443 1.00 . B B . 31 ARG HD2  1 1 
        6 12488 2 1 31 ARG HD3  H  13.653  11.482 -18.562 1.00 . B B . 31 ARG HD3  1 1 
        6 12489 2 1 31 ARG HE   H  13.399  10.497 -21.192 1.00 . B B . 31 ARG HE   1 1 
        6 12490 2 1 31 ARG HG2  H  15.509  10.425 -19.599 1.00 . B B . 31 ARG HG2  1 1 
        6 12491 2 1 31 ARG HG3  H  14.563   8.992 -20.010 1.00 . B B . 31 ARG HG3  1 1 
        6 12492 2 1 31 ARG HH11 H  12.010  12.643 -19.047 1.00 . B B . 31 ARG HH11 1 1 
        6 12493 2 1 31 ARG HH12 H  10.489  12.767 -19.866 1.00 . B B . 31 ARG HH12 1 1 
        6 12494 2 1 31 ARG HH21 H  11.161  10.182 -22.075 1.00 . B B . 31 ARG HH21 1 1 
        6 12495 2 1 31 ARG HH22 H  10.009  11.376 -21.578 1.00 . B B . 31 ARG HH22 1 1 
        6 12496 2 1 31 ARG N    N  13.669   7.256 -17.597 1.00 . B B . 31 ARG N    1 1 
        6 12497 2 1 31 ARG NE   N  12.888  10.772 -20.403 1.00 . B B . 31 ARG NE   1 1 
        6 12498 2 1 31 ARG NH1  N  11.381  12.328 -19.758 1.00 . B B . 31 ARG NH1  1 1 
        6 12499 2 1 31 ARG NH2  N  10.901  10.936 -21.471 1.00 . B B . 31 ARG NH2  1 1 
        6 12500 2 1 31 ARG O    O  15.779   6.433 -16.106 1.00 . B B . 31 ARG O    1 1 
        6 12501 2 1 32 GLY C    C  18.745   7.088 -15.686 1.00 . B B . 32 GLY C    1 1 
        6 12502 2 1 32 GLY CA   C  18.356   6.153 -16.818 1.00 . B B . 32 GLY CA   1 1 
        6 12503 2 1 32 GLY H    H  17.525   7.188 -18.519 1.00 . B B . 32 GLY H    1 1 
        6 12504 2 1 32 GLY HA2  H  17.976   5.232 -16.408 1.00 . B B . 32 GLY HA2  1 1 
        6 12505 2 1 32 GLY HA3  H  19.223   5.952 -17.425 1.00 . B B . 32 GLY HA3  1 1 
        6 12506 2 1 32 GLY N    N  17.301   6.810 -17.643 1.00 . B B . 32 GLY N    1 1 
        6 12507 2 1 32 GLY O    O  19.337   6.681 -14.707 1.00 . B B . 32 GLY O    1 1 
        6 12508 2 1 33 GLY C    C  20.269   9.423 -14.642 1.00 . B B . 33 GLY C    1 1 
        6 12509 2 1 33 GLY CA   C  18.758   9.307 -14.740 1.00 . B B . 33 GLY CA   1 1 
        6 12510 2 1 33 GLY H    H  17.930   8.645 -16.609 1.00 . B B . 33 GLY H    1 1 
        6 12511 2 1 33 GLY HA2  H  18.342  10.276 -14.972 1.00 . B B . 33 GLY HA2  1 1 
        6 12512 2 1 33 GLY HA3  H  18.367   8.959 -13.794 1.00 . B B . 33 GLY HA3  1 1 
        6 12513 2 1 33 GLY N    N  18.411   8.341 -15.810 1.00 . B B . 33 GLY N    1 1 
        6 12514 2 1 33 GLY O    O  20.842  10.428 -15.002 1.00 . B B . 33 GLY O    1 1 
        6 12515 2 1 34 GLY C    C  22.749   9.651 -13.133 1.00 . B B . 34 GLY C    1 1 
        6 12516 2 1 34 GLY CA   C  22.397   8.461 -14.022 1.00 . B B . 34 GLY CA   1 1 
        6 12517 2 1 34 GLY H    H  20.426   7.593 -13.887 1.00 . B B . 34 GLY H    1 1 
        6 12518 2 1 34 GLY HA2  H  22.760   7.550 -13.570 1.00 . B B . 34 GLY HA2  1 1 
        6 12519 2 1 34 GLY HA3  H  22.851   8.595 -14.992 1.00 . B B . 34 GLY HA3  1 1 
        6 12520 2 1 34 GLY N    N  20.917   8.401 -14.159 1.00 . B B . 34 GLY N    1 1 
        6 12521 2 1 34 GLY O    O  22.258  10.743 -13.324 1.00 . B B . 34 GLY O    1 1 
        6 12522 2 1 35 LYS C    C  22.651  11.243 -10.708 1.00 . B B . 35 LYS C    1 1 
        6 12523 2 1 35 LYS CA   C  23.927  10.617 -11.281 1.00 . B B . 35 LYS CA   1 1 
        6 12524 2 1 35 LYS CB   C  24.609  11.601 -12.227 1.00 . B B . 35 LYS CB   1 1 
        6 12525 2 1 35 LYS CD   C  25.595  12.531 -10.117 1.00 . B B . 35 LYS CD   1 1 
        6 12526 2 1 35 LYS CE   C  25.926  13.819  -9.358 1.00 . B B . 35 LYS CE   1 1 
        6 12527 2 1 35 LYS CG   C  24.980  12.881 -11.475 1.00 . B B . 35 LYS CG   1 1 
        6 12528 2 1 35 LYS H    H  23.973   8.581 -11.993 1.00 . B B . 35 LYS H    1 1 
        6 12529 2 1 35 LYS HA   H  24.602  10.321 -10.495 1.00 . B B . 35 LYS HA   1 1 
        6 12530 2 1 35 LYS HB2  H  25.498  11.149 -12.635 1.00 . B B . 35 LYS HB2  1 1 
        6 12531 2 1 35 LYS HB3  H  23.927  11.847 -13.033 1.00 . B B . 35 LYS HB3  1 1 
        6 12532 2 1 35 LYS HD2  H  24.890  11.945  -9.544 1.00 . B B . 35 LYS HD2  1 1 
        6 12533 2 1 35 LYS HD3  H  26.499  11.962 -10.267 1.00 . B B . 35 LYS HD3  1 1 
        6 12534 2 1 35 LYS HE2  H  26.971  14.068  -9.482 1.00 . B B . 35 LYS HE2  1 1 
        6 12535 2 1 35 LYS HE3  H  25.301  14.629  -9.700 1.00 . B B . 35 LYS HE3  1 1 
        6 12536 2 1 35 LYS HG2  H  25.693  13.442 -12.059 1.00 . B B . 35 LYS HG2  1 1 
        6 12537 2 1 35 LYS HG3  H  24.092  13.474 -11.324 1.00 . B B . 35 LYS HG3  1 1 
        6 12538 2 1 35 LYS HZ1  H  24.650  13.792  -7.713 1.00 . B B . 35 LYS HZ1  1 1 
        6 12539 2 1 35 LYS HZ2  H  26.284  14.040  -7.319 1.00 . B B . 35 LYS HZ2  1 1 
        6 12540 2 1 35 LYS HZ3  H  25.740  12.494  -7.764 1.00 . B B . 35 LYS HZ3  1 1 
        6 12541 2 1 35 LYS N    N  23.581   9.465 -12.154 1.00 . B B . 35 LYS N    1 1 
        6 12542 2 1 35 LYS NZ   N  25.627  13.513  -7.931 1.00 . B B . 35 LYS NZ   1 1 
        6 12543 2 1 35 LYS O    O  22.658  12.363 -10.236 1.00 . B B . 35 LYS O    1 1 
        6 12544 2 1 36 GLY C    C  19.575  11.865 -11.366 1.00 . B B . 36 GLY C    1 1 
        6 12545 2 1 36 GLY CA   C  20.280  11.105 -10.240 1.00 . B B . 36 GLY CA   1 1 
        6 12546 2 1 36 GLY H    H  21.565   9.642 -11.155 1.00 . B B . 36 GLY H    1 1 
        6 12547 2 1 36 GLY HA2  H  19.645  10.304  -9.887 1.00 . B B . 36 GLY HA2  1 1 
        6 12548 2 1 36 GLY HA3  H  20.492  11.785  -9.430 1.00 . B B . 36 GLY HA3  1 1 
        6 12549 2 1 36 GLY N    N  21.553  10.538 -10.762 1.00 . B B . 36 GLY N    1 1 
        6 12550 2 1 36 GLY O    O  18.550  11.446 -11.864 1.00 . B B . 36 GLY O    1 1 
        6 12551 2 1 37 ASN C    C  17.975  13.798 -12.710 1.00 . B B . 37 ASN C    1 1 
        6 12552 2 1 37 ASN CA   C  19.497  13.767 -12.874 1.00 . B B . 37 ASN CA   1 1 
        6 12553 2 1 37 ASN CB   C  19.883  13.041 -14.158 1.00 . B B . 37 ASN CB   1 1 
        6 12554 2 1 37 ASN CG   C  21.251  13.532 -14.635 1.00 . B B . 37 ASN CG   1 1 
        6 12555 2 1 37 ASN H    H  20.957  13.292 -11.361 1.00 . B B . 37 ASN H    1 1 
        6 12556 2 1 37 ASN HA   H  19.893  14.769 -12.891 1.00 . B B . 37 ASN HA   1 1 
        6 12557 2 1 37 ASN HB2  H  19.925  11.980 -13.970 1.00 . B B . 37 ASN HB2  1 1 
        6 12558 2 1 37 ASN HB3  H  19.145  13.244 -14.919 1.00 . B B . 37 ASN HB3  1 1 
        6 12559 2 1 37 ASN HD21 H  20.635  15.396 -14.935 1.00 . B B . 37 ASN HD21 1 1 
        6 12560 2 1 37 ASN HD22 H  22.269  15.107 -15.290 1.00 . B B . 37 ASN HD22 1 1 
        6 12561 2 1 37 ASN N    N  20.126  12.977 -11.776 1.00 . B B . 37 ASN N    1 1 
        6 12562 2 1 37 ASN ND2  N  21.397  14.782 -14.982 1.00 . B B . 37 ASN ND2  1 1 
        6 12563 2 1 37 ASN O    O  17.437  14.639 -12.018 1.00 . B B . 37 ASN O    1 1 
        6 12564 2 1 37 ASN OD1  O  22.196  12.771 -14.694 1.00 . B B . 37 ASN OD1  1 1 
        6 12565 2 1 38 GLU C    C  15.199  11.533 -13.594 1.00 . B B . 38 GLU C    1 1 
        6 12566 2 1 38 GLU CA   C  15.787  12.894 -13.213 1.00 . B B . 38 GLU CA   1 1 
        6 12567 2 1 38 GLU CB   C  15.307  13.963 -14.191 1.00 . B B . 38 GLU CB   1 1 
        6 12568 2 1 38 GLU CD   C  16.173  14.587 -16.451 1.00 . B B . 38 GLU CD   1 1 
        6 12569 2 1 38 GLU CG   C  15.523  13.474 -15.626 1.00 . B B . 38 GLU CG   1 1 
        6 12570 2 1 38 GLU H    H  17.718  12.223 -13.901 1.00 . B B . 38 GLU H    1 1 
        6 12571 2 1 38 GLU HA   H  15.499  13.161 -12.209 1.00 . B B . 38 GLU HA   1 1 
        6 12572 2 1 38 GLU HB2  H  14.255  14.149 -14.029 1.00 . B B . 38 GLU HB2  1 1 
        6 12573 2 1 38 GLU HB3  H  15.864  14.874 -14.034 1.00 . B B . 38 GLU HB3  1 1 
        6 12574 2 1 38 GLU HG2  H  16.168  12.608 -15.618 1.00 . B B . 38 GLU HG2  1 1 
        6 12575 2 1 38 GLU HG3  H  14.572  13.213 -16.064 1.00 . B B . 38 GLU HG3  1 1 
        6 12576 2 1 38 GLU N    N  17.273  12.894 -13.343 1.00 . B B . 38 GLU N    1 1 
        6 12577 2 1 38 GLU O    O  14.161  11.458 -14.216 1.00 . B B . 38 GLU O    1 1 
        6 12578 2 1 38 GLU OE1  O  16.289  15.686 -15.936 1.00 . B B . 38 GLU OE1  1 1 
        6 12579 2 1 38 GLU OE2  O  16.542  14.319 -17.583 1.00 . B B . 38 GLU OE2  1 1 
        6 12580 2 1 39 VAL C    C  13.775   9.096 -13.295 1.00 . B B . 39 VAL C    1 1 
        6 12581 2 1 39 VAL CA   C  15.285   9.123 -13.570 1.00 . B B . 39 VAL CA   1 1 
        6 12582 2 1 39 VAL CB   C  16.067   8.130 -12.692 1.00 . B B . 39 VAL CB   1 1 
        6 12583 2 1 39 VAL CG1  C  15.122   7.346 -11.798 1.00 . B B . 39 VAL CG1  1 1 
        6 12584 2 1 39 VAL CG2  C  16.809   7.152 -13.596 1.00 . B B . 39 VAL CG2  1 1 
        6 12585 2 1 39 VAL H    H  16.674  10.534 -12.717 1.00 . B B . 39 VAL H    1 1 
        6 12586 2 1 39 VAL HA   H  15.462   8.890 -14.601 1.00 . B B . 39 VAL HA   1 1 
        6 12587 2 1 39 VAL HB   H  16.776   8.666 -12.082 1.00 . B B . 39 VAL HB   1 1 
        6 12588 2 1 39 VAL HG11 H  14.320   6.952 -12.401 1.00 . B B . 39 VAL HG11 1 1 
        6 12589 2 1 39 VAL HG12 H  14.719   8.006 -11.047 1.00 . B B . 39 VAL HG12 1 1 
        6 12590 2 1 39 VAL HG13 H  15.658   6.538 -11.328 1.00 . B B . 39 VAL HG13 1 1 
        6 12591 2 1 39 VAL HG21 H  17.840   7.081 -13.283 1.00 . B B . 39 VAL HG21 1 1 
        6 12592 2 1 39 VAL HG22 H  16.763   7.506 -14.613 1.00 . B B . 39 VAL HG22 1 1 
        6 12593 2 1 39 VAL HG23 H  16.343   6.178 -13.533 1.00 . B B . 39 VAL HG23 1 1 
        6 12594 2 1 39 VAL N    N  15.839  10.460 -13.225 1.00 . B B . 39 VAL N    1 1 
        6 12595 2 1 39 VAL O    O  13.335   9.112 -12.162 1.00 . B B . 39 VAL O    1 1 
        6 12596 2 1 40 LEU C    C  11.099   7.520 -13.990 1.00 . B B . 40 LEU C    1 1 
        6 12597 2 1 40 LEU CA   C  11.506   8.982 -14.119 1.00 . B B . 40 LEU CA   1 1 
        6 12598 2 1 40 LEU CB   C  10.885   9.608 -15.371 1.00 . B B . 40 LEU CB   1 1 
        6 12599 2 1 40 LEU CD1  C   9.172  10.965 -14.162 1.00 . B B . 40 LEU CD1  1 1 
        6 12600 2 1 40 LEU CD2  C  11.523  11.807 -14.371 1.00 . B B . 40 LEU CD2  1 1 
        6 12601 2 1 40 LEU CG   C  10.406  11.025 -15.066 1.00 . B B . 40 LEU CG   1 1 
        6 12602 2 1 40 LEU H    H  13.349   9.013 -15.232 1.00 . B B . 40 LEU H    1 1 
        6 12603 2 1 40 LEU HA   H  11.218   9.537 -13.238 1.00 . B B . 40 LEU HA   1 1 
        6 12604 2 1 40 LEU HB2  H  11.620   9.638 -16.160 1.00 . B B . 40 LEU HB2  1 1 
        6 12605 2 1 40 LEU HB3  H  10.042   9.013 -15.686 1.00 . B B . 40 LEU HB3  1 1 
        6 12606 2 1 40 LEU HD11 H   8.453  10.270 -14.579 1.00 . B B . 40 LEU HD11 1 1 
        6 12607 2 1 40 LEU HD12 H   8.727  11.946 -14.095 1.00 . B B . 40 LEU HD12 1 1 
        6 12608 2 1 40 LEU HD13 H   9.462  10.632 -13.176 1.00 . B B . 40 LEU HD13 1 1 
        6 12609 2 1 40 LEU HD21 H  12.332  11.970 -15.069 1.00 . B B . 40 LEU HD21 1 1 
        6 12610 2 1 40 LEU HD22 H  11.887  11.243 -13.524 1.00 . B B . 40 LEU HD22 1 1 
        6 12611 2 1 40 LEU HD23 H  11.141  12.758 -14.033 1.00 . B B . 40 LEU HD23 1 1 
        6 12612 2 1 40 LEU HG   H  10.145  11.516 -15.989 1.00 . B B . 40 LEU HG   1 1 
        6 12613 2 1 40 LEU N    N  12.979   9.037 -14.325 1.00 . B B . 40 LEU N    1 1 
        6 12614 2 1 40 LEU O    O  11.935   6.645 -13.891 1.00 . B B . 40 LEU O    1 1 
        6 12615 2 1 41 TYR C    C   8.104   5.572 -14.601 1.00 . B B . 41 TYR C    1 1 
        6 12616 2 1 41 TYR CA   C   9.409   5.819 -13.847 1.00 . B B . 41 TYR CA   1 1 
        6 12617 2 1 41 TYR CB   C   9.200   5.641 -12.348 1.00 . B B . 41 TYR CB   1 1 
        6 12618 2 1 41 TYR CD1  C  11.619   5.162 -11.830 1.00 . B B . 41 TYR CD1  1 1 
        6 12619 2 1 41 TYR CD2  C  10.542   7.029 -10.723 1.00 . B B . 41 TYR CD2  1 1 
        6 12620 2 1 41 TYR CE1  C  12.802   5.441 -11.141 1.00 . B B . 41 TYR CE1  1 1 
        6 12621 2 1 41 TYR CE2  C  11.726   7.299 -10.035 1.00 . B B . 41 TYR CE2  1 1 
        6 12622 2 1 41 TYR CG   C  10.485   5.955 -11.621 1.00 . B B . 41 TYR CG   1 1 
        6 12623 2 1 41 TYR CZ   C  12.855   6.504 -10.242 1.00 . B B . 41 TYR CZ   1 1 
        6 12624 2 1 41 TYR H    H   9.169   7.950 -14.054 1.00 . B B . 41 TYR H    1 1 
        6 12625 2 1 41 TYR HA   H  10.182   5.153 -14.192 1.00 . B B . 41 TYR HA   1 1 
        6 12626 2 1 41 TYR HB2  H   8.422   6.310 -12.012 1.00 . B B . 41 TYR HB2  1 1 
        6 12627 2 1 41 TYR HB3  H   8.912   4.622 -12.142 1.00 . B B . 41 TYR HB3  1 1 
        6 12628 2 1 41 TYR HD1  H  11.585   4.344 -12.535 1.00 . B B . 41 TYR HD1  1 1 
        6 12629 2 1 41 TYR HD2  H   9.673   7.649 -10.561 1.00 . B B . 41 TYR HD2  1 1 
        6 12630 2 1 41 TYR HE1  H  13.672   4.834 -11.296 1.00 . B B . 41 TYR HE1  1 1 
        6 12631 2 1 41 TYR HE2  H  11.772   8.126  -9.352 1.00 . B B . 41 TYR HE2  1 1 
        6 12632 2 1 41 TYR HH   H  13.847   6.641  -8.618 1.00 . B B . 41 TYR HH   1 1 
        6 12633 2 1 41 TYR N    N   9.835   7.237 -13.982 1.00 . B B . 41 TYR N    1 1 
        6 12634 2 1 41 TYR O    O   7.088   6.162 -14.296 1.00 . B B . 41 TYR O    1 1 
        6 12635 2 1 41 TYR OH   O  14.021   6.762  -9.555 1.00 . B B . 41 TYR OH   1 1 
        6 12636 2 1 42 ASP C    C   5.788   3.947 -15.322 1.00 . B B . 42 ASP C    1 1 
        6 12637 2 1 42 ASP CA   C   6.841   4.427 -16.309 1.00 . B B . 42 ASP CA   1 1 
        6 12638 2 1 42 ASP CB   C   7.159   3.323 -17.309 1.00 . B B . 42 ASP CB   1 1 
        6 12639 2 1 42 ASP CG   C   7.079   3.869 -18.736 1.00 . B B . 42 ASP CG   1 1 
        6 12640 2 1 42 ASP H    H   8.932   4.216 -15.805 1.00 . B B . 42 ASP H    1 1 
        6 12641 2 1 42 ASP HA   H   6.497   5.310 -16.822 1.00 . B B . 42 ASP HA   1 1 
        6 12642 2 1 42 ASP HB2  H   8.150   2.938 -17.121 1.00 . B B . 42 ASP HB2  1 1 
        6 12643 2 1 42 ASP HB3  H   6.437   2.538 -17.191 1.00 . B B . 42 ASP HB3  1 1 
        6 12644 2 1 42 ASP N    N   8.110   4.696 -15.573 1.00 . B B . 42 ASP N    1 1 
        6 12645 2 1 42 ASP O    O   5.620   2.764 -15.111 1.00 . B B . 42 ASP O    1 1 
        6 12646 2 1 42 ASP OD1  O   6.054   4.434 -19.077 1.00 . B B . 42 ASP OD1  1 1 
        6 12647 2 1 42 ASP OD2  O   8.046   3.711 -19.464 1.00 . B B . 42 ASP OD2  1 1 
        6 12648 2 1 43 SER C    C   3.405   3.161 -14.046 1.00 . B B . 43 SER C    1 1 
        6 12649 2 1 43 SER CA   C   4.044   4.506 -13.722 1.00 . B B . 43 SER CA   1 1 
        6 12650 2 1 43 SER CB   C   3.009   5.615 -13.861 1.00 . B B . 43 SER CB   1 1 
        6 12651 2 1 43 SER H    H   5.270   5.808 -14.909 1.00 . B B . 43 SER H    1 1 
        6 12652 2 1 43 SER HA   H   4.447   4.498 -12.722 1.00 . B B . 43 SER HA   1 1 
        6 12653 2 1 43 SER HB2  H   3.504   6.568 -13.922 1.00 . B B . 43 SER HB2  1 1 
        6 12654 2 1 43 SER HB3  H   2.437   5.453 -14.764 1.00 . B B . 43 SER HB3  1 1 
        6 12655 2 1 43 SER HG   H   2.003   4.684 -12.486 1.00 . B B . 43 SER HG   1 1 
        6 12656 2 1 43 SER N    N   5.094   4.865 -14.715 1.00 . B B . 43 SER N    1 1 
        6 12657 2 1 43 SER O    O   3.105   2.384 -13.165 1.00 . B B . 43 SER O    1 1 
        6 12658 2 1 43 SER OG   O   2.148   5.601 -12.735 1.00 . B B . 43 SER OG   1 1 
        6 12659 2 1 44 ALA C    C   3.627   0.496 -15.838 1.00 . B B . 44 ALA C    1 1 
        6 12660 2 1 44 ALA CA   C   2.561   1.568 -15.635 1.00 . B B . 44 ALA CA   1 1 
        6 12661 2 1 44 ALA CB   C   1.762   1.806 -16.911 1.00 . B B . 44 ALA CB   1 1 
        6 12662 2 1 44 ALA H    H   3.456   3.507 -16.002 1.00 . B B . 44 ALA H    1 1 
        6 12663 2 1 44 ALA HA   H   1.893   1.279 -14.842 1.00 . B B . 44 ALA HA   1 1 
        6 12664 2 1 44 ALA HB1  H   1.199   0.916 -17.149 1.00 . B B . 44 ALA HB1  1 1 
        6 12665 2 1 44 ALA HB2  H   2.432   2.041 -17.721 1.00 . B B . 44 ALA HB2  1 1 
        6 12666 2 1 44 ALA HB3  H   1.079   2.628 -16.753 1.00 . B B . 44 ALA HB3  1 1 
        6 12667 2 1 44 ALA N    N   3.194   2.874 -15.296 1.00 . B B . 44 ALA N    1 1 
        6 12668 2 1 44 ALA O    O   3.505  -0.609 -15.355 1.00 . B B . 44 ALA O    1 1 
        6 12669 2 1 45 ALA C    C   6.373  -0.448 -15.314 1.00 . B B . 45 ALA C    1 1 
        6 12670 2 1 45 ALA CA   C   5.755  -0.210 -16.684 1.00 . B B . 45 ALA CA   1 1 
        6 12671 2 1 45 ALA CB   C   6.779   0.392 -17.643 1.00 . B B . 45 ALA CB   1 1 
        6 12672 2 1 45 ALA H    H   4.800   1.710 -16.878 1.00 . B B . 45 ALA H    1 1 
        6 12673 2 1 45 ALA HA   H   5.345  -1.121 -17.083 1.00 . B B . 45 ALA HA   1 1 
        6 12674 2 1 45 ALA HB1  H   7.299  -0.400 -18.160 1.00 . B B . 45 ALA HB1  1 1 
        6 12675 2 1 45 ALA HB2  H   7.488   0.986 -17.082 1.00 . B B . 45 ALA HB2  1 1 
        6 12676 2 1 45 ALA HB3  H   6.275   1.023 -18.361 1.00 . B B . 45 ALA HB3  1 1 
        6 12677 2 1 45 ALA N    N   4.691   0.810 -16.515 1.00 . B B . 45 ALA N    1 1 
        6 12678 2 1 45 ALA O    O   6.943  -1.483 -15.034 1.00 . B B . 45 ALA O    1 1 
        6 12679 2 1 46 VAL C    C   5.993  -0.650 -12.301 1.00 . B B . 46 VAL C    1 1 
        6 12680 2 1 46 VAL CA   C   6.789   0.394 -13.080 1.00 . B B . 46 VAL CA   1 1 
        6 12681 2 1 46 VAL CB   C   6.604   1.768 -12.434 1.00 . B B . 46 VAL CB   1 1 
        6 12682 2 1 46 VAL CG1  C   7.110   1.726 -10.997 1.00 . B B . 46 VAL CG1  1 1 
        6 12683 2 1 46 VAL CG2  C   7.398   2.821 -13.197 1.00 . B B . 46 VAL CG2  1 1 
        6 12684 2 1 46 VAL H    H   5.770   1.341 -14.712 1.00 . B B . 46 VAL H    1 1 
        6 12685 2 1 46 VAL HA   H   7.832   0.136 -13.114 1.00 . B B . 46 VAL HA   1 1 
        6 12686 2 1 46 VAL HB   H   5.555   2.029 -12.440 1.00 . B B . 46 VAL HB   1 1 
        6 12687 2 1 46 VAL HG11 H   7.139   0.703 -10.657 1.00 . B B . 46 VAL HG11 1 1 
        6 12688 2 1 46 VAL HG12 H   6.446   2.299 -10.366 1.00 . B B . 46 VAL HG12 1 1 
        6 12689 2 1 46 VAL HG13 H   8.104   2.150 -10.953 1.00 . B B . 46 VAL HG13 1 1 
        6 12690 2 1 46 VAL HG21 H   8.354   2.966 -12.713 1.00 . B B . 46 VAL HG21 1 1 
        6 12691 2 1 46 VAL HG22 H   6.845   3.752 -13.194 1.00 . B B . 46 VAL HG22 1 1 
        6 12692 2 1 46 VAL HG23 H   7.550   2.492 -14.213 1.00 . B B . 46 VAL HG23 1 1 
        6 12693 2 1 46 VAL N    N   6.241   0.523 -14.452 1.00 . B B . 46 VAL N    1 1 
        6 12694 2 1 46 VAL O    O   6.520  -1.319 -11.437 1.00 . B B . 46 VAL O    1 1 
        6 12695 2 1 47 ILE C    C   4.001  -3.184 -12.492 1.00 . B B . 47 ILE C    1 1 
        6 12696 2 1 47 ILE CA   C   3.923  -1.820 -11.833 1.00 . B B . 47 ILE CA   1 1 
        6 12697 2 1 47 ILE CB   C   2.462  -1.372 -11.767 1.00 . B B . 47 ILE CB   1 1 
        6 12698 2 1 47 ILE CD1  C   0.730   0.227 -12.579 1.00 . B B . 47 ILE CD1  1 1 
        6 12699 2 1 47 ILE CG1  C   2.139  -0.309 -12.810 1.00 . B B . 47 ILE CG1  1 1 
        6 12700 2 1 47 ILE CG2  C   2.212  -0.812 -10.382 1.00 . B B . 47 ILE CG2  1 1 
        6 12701 2 1 47 ILE H    H   4.315  -0.253 -13.296 1.00 . B B . 47 ILE H    1 1 
        6 12702 2 1 47 ILE HA   H   4.305  -1.890 -10.831 1.00 . B B . 47 ILE HA   1 1 
        6 12703 2 1 47 ILE HB   H   1.823  -2.231 -11.918 1.00 . B B . 47 ILE HB   1 1 
        6 12704 2 1 47 ILE HD11 H   0.371  -0.104 -11.616 1.00 . B B . 47 ILE HD11 1 1 
        6 12705 2 1 47 ILE HD12 H   0.073  -0.140 -13.353 1.00 . B B . 47 ILE HD12 1 1 
        6 12706 2 1 47 ILE HD13 H   0.749   1.308 -12.603 1.00 . B B . 47 ILE HD13 1 1 
        6 12707 2 1 47 ILE HG12 H   2.844   0.494 -12.723 1.00 . B B . 47 ILE HG12 1 1 
        6 12708 2 1 47 ILE HG13 H   2.199  -0.743 -13.794 1.00 . B B . 47 ILE HG13 1 1 
        6 12709 2 1 47 ILE HG21 H   1.700  -1.554  -9.796 1.00 . B B . 47 ILE HG21 1 1 
        6 12710 2 1 47 ILE HG22 H   1.610   0.083 -10.458 1.00 . B B . 47 ILE HG22 1 1 
        6 12711 2 1 47 ILE HG23 H   3.154  -0.581  -9.917 1.00 . B B . 47 ILE HG23 1 1 
        6 12712 2 1 47 ILE N    N   4.723  -0.799 -12.593 1.00 . B B . 47 ILE N    1 1 
        6 12713 2 1 47 ILE O    O   4.328  -4.156 -11.853 1.00 . B B . 47 ILE O    1 1 
        6 12714 2 1 48 LYS C    C   5.063  -5.297 -13.967 1.00 . B B . 48 LYS C    1 1 
        6 12715 2 1 48 LYS CA   C   3.769  -4.607 -14.409 1.00 . B B . 48 LYS CA   1 1 
        6 12716 2 1 48 LYS CB   C   3.778  -4.299 -15.907 1.00 . B B . 48 LYS CB   1 1 
        6 12717 2 1 48 LYS CD   C   4.274  -5.190 -18.183 1.00 . B B . 48 LYS CD   1 1 
        6 12718 2 1 48 LYS CE   C   5.412  -4.227 -18.530 1.00 . B B . 48 LYS CE   1 1 
        6 12719 2 1 48 LYS CG   C   4.307  -5.504 -16.686 1.00 . B B . 48 LYS CG   1 1 
        6 12720 2 1 48 LYS H    H   3.432  -2.492 -14.261 1.00 . B B . 48 LYS H    1 1 
        6 12721 2 1 48 LYS HA   H   2.904  -5.194 -14.145 1.00 . B B . 48 LYS HA   1 1 
        6 12722 2 1 48 LYS HB2  H   2.773  -4.073 -16.232 1.00 . B B . 48 LYS HB2  1 1 
        6 12723 2 1 48 LYS HB3  H   4.415  -3.447 -16.092 1.00 . B B . 48 LYS HB3  1 1 
        6 12724 2 1 48 LYS HD2  H   4.390  -6.105 -18.747 1.00 . B B . 48 LYS HD2  1 1 
        6 12725 2 1 48 LYS HD3  H   3.330  -4.730 -18.432 1.00 . B B . 48 LYS HD3  1 1 
        6 12726 2 1 48 LYS HE2  H   5.082  -3.509 -19.268 1.00 . B B . 48 LYS HE2  1 1 
        6 12727 2 1 48 LYS HE3  H   5.764  -3.723 -17.643 1.00 . B B . 48 LYS HE3  1 1 
        6 12728 2 1 48 LYS HG2  H   5.322  -5.713 -16.381 1.00 . B B . 48 LYS HG2  1 1 
        6 12729 2 1 48 LYS HG3  H   3.684  -6.364 -16.486 1.00 . B B . 48 LYS HG3  1 1 
        6 12730 2 1 48 LYS HZ1  H   6.086  -5.725 -19.806 1.00 . B B . 48 LYS HZ1  1 1 
        6 12731 2 1 48 LYS HZ2  H   6.911  -5.656 -18.322 1.00 . B B . 48 LYS HZ2  1 1 
        6 12732 2 1 48 LYS HZ3  H   7.220  -4.496 -19.524 1.00 . B B . 48 LYS HZ3  1 1 
        6 12733 2 1 48 LYS N    N   3.700  -3.280 -13.753 1.00 . B B . 48 LYS N    1 1 
        6 12734 2 1 48 LYS NZ   N   6.488  -5.092 -19.087 1.00 . B B . 48 LYS NZ   1 1 
        6 12735 2 1 48 LYS O    O   5.141  -6.503 -13.820 1.00 . B B . 48 LYS O    1 1 
        6 12736 2 1 49 TRP C    C   7.360  -5.162 -11.718 1.00 . B B . 49 TRP C    1 1 
        6 12737 2 1 49 TRP CA   C   7.377  -5.040 -13.248 1.00 . B B . 49 TRP CA   1 1 
        6 12738 2 1 49 TRP CB   C   8.392  -3.997 -13.721 1.00 . B B . 49 TRP CB   1 1 
        6 12739 2 1 49 TRP CD1  C  10.809  -4.585 -13.295 1.00 . B B . 49 TRP CD1  1 1 
        6 12740 2 1 49 TRP CD2  C   9.856  -3.538 -11.550 1.00 . B B . 49 TRP CD2  1 1 
        6 12741 2 1 49 TRP CE2  C  11.201  -3.789 -11.190 1.00 . B B . 49 TRP CE2  1 1 
        6 12742 2 1 49 TRP CE3  C   9.031  -2.886 -10.615 1.00 . B B . 49 TRP CE3  1 1 
        6 12743 2 1 49 TRP CG   C   9.636  -4.048 -12.895 1.00 . B B . 49 TRP CG   1 1 
        6 12744 2 1 49 TRP CH2  C  10.879  -2.760  -9.039 1.00 . B B . 49 TRP CH2  1 1 
        6 12745 2 1 49 TRP CZ2  C  11.708  -3.403  -9.953 1.00 . B B . 49 TRP CZ2  1 1 
        6 12746 2 1 49 TRP CZ3  C   9.541  -2.502  -9.366 1.00 . B B . 49 TRP CZ3  1 1 
        6 12747 2 1 49 TRP H    H   5.953  -3.534 -13.820 1.00 . B B . 49 TRP H    1 1 
        6 12748 2 1 49 TRP HA   H   7.588  -5.994 -13.705 1.00 . B B . 49 TRP HA   1 1 
        6 12749 2 1 49 TRP HB2  H   8.647  -4.191 -14.751 1.00 . B B . 49 TRP HB2  1 1 
        6 12750 2 1 49 TRP HB3  H   7.951  -3.013 -13.643 1.00 . B B . 49 TRP HB3  1 1 
        6 12751 2 1 49 TRP HD1  H  10.986  -5.056 -14.251 1.00 . B B . 49 TRP HD1  1 1 
        6 12752 2 1 49 TRP HE1  H  12.678  -4.721 -12.326 1.00 . B B . 49 TRP HE1  1 1 
        6 12753 2 1 49 TRP HE3  H   8.001  -2.682 -10.860 1.00 . B B . 49 TRP HE3  1 1 
        6 12754 2 1 49 TRP HH2  H  11.265  -2.470  -8.081 1.00 . B B . 49 TRP HH2  1 1 
        6 12755 2 1 49 TRP HZ2  H  12.739  -3.590  -9.705 1.00 . B B . 49 TRP HZ2  1 1 
        6 12756 2 1 49 TRP HZ3  H   8.900  -2.002  -8.654 1.00 . B B . 49 TRP HZ3  1 1 
        6 12757 2 1 49 TRP N    N   6.070  -4.503 -13.717 1.00 . B B . 49 TRP N    1 1 
        6 12758 2 1 49 TRP NE1  N  11.743  -4.426 -12.287 1.00 . B B . 49 TRP NE1  1 1 
        6 12759 2 1 49 TRP O    O   8.021  -6.005 -11.147 1.00 . B B . 49 TRP O    1 1 
        6 12760 2 1 50 TYR C    C   5.434  -5.395  -9.140 1.00 . B B . 50 TYR C    1 1 
        6 12761 2 1 50 TYR CA   C   6.524  -4.400  -9.562 1.00 . B B . 50 TYR CA   1 1 
        6 12762 2 1 50 TYR CB   C   6.177  -2.967  -9.117 1.00 . B B . 50 TYR CB   1 1 
        6 12763 2 1 50 TYR CD1  C   3.869  -3.239  -8.097 1.00 . B B . 50 TYR CD1  1 1 
        6 12764 2 1 50 TYR CD2  C   5.746  -2.729  -6.644 1.00 . B B . 50 TYR CD2  1 1 
        6 12765 2 1 50 TYR CE1  C   3.015  -3.255  -6.988 1.00 . B B . 50 TYR CE1  1 1 
        6 12766 2 1 50 TYR CE2  C   4.891  -2.743  -5.536 1.00 . B B . 50 TYR CE2  1 1 
        6 12767 2 1 50 TYR CG   C   5.239  -2.976  -7.924 1.00 . B B . 50 TYR CG   1 1 
        6 12768 2 1 50 TYR CZ   C   3.526  -3.006  -5.708 1.00 . B B . 50 TYR CZ   1 1 
        6 12769 2 1 50 TYR H    H   6.067  -3.658 -11.534 1.00 . B B . 50 TYR H    1 1 
        6 12770 2 1 50 TYR HA   H   7.478  -4.691  -9.153 1.00 . B B . 50 TYR HA   1 1 
        6 12771 2 1 50 TYR HB2  H   7.085  -2.450  -8.846 1.00 . B B . 50 TYR HB2  1 1 
        6 12772 2 1 50 TYR HB3  H   5.707  -2.451  -9.932 1.00 . B B . 50 TYR HB3  1 1 
        6 12773 2 1 50 TYR HD1  H   3.470  -3.426  -9.087 1.00 . B B . 50 TYR HD1  1 1 
        6 12774 2 1 50 TYR HD2  H   6.797  -2.522  -6.513 1.00 . B B . 50 TYR HD2  1 1 
        6 12775 2 1 50 TYR HE1  H   1.961  -3.457  -7.120 1.00 . B B . 50 TYR HE1  1 1 
        6 12776 2 1 50 TYR HE2  H   5.285  -2.550  -4.549 1.00 . B B . 50 TYR HE2  1 1 
        6 12777 2 1 50 TYR HH   H   2.382  -3.925  -4.487 1.00 . B B . 50 TYR HH   1 1 
        6 12778 2 1 50 TYR N    N   6.598  -4.328 -11.053 1.00 . B B . 50 TYR N    1 1 
        6 12779 2 1 50 TYR O    O   5.437  -5.905  -8.038 1.00 . B B . 50 TYR O    1 1 
        6 12780 2 1 50 TYR OH   O   2.685  -3.022  -4.615 1.00 . B B . 50 TYR OH   1 1 
        6 12781 2 1 51 ALA C    C   3.930  -8.042  -9.834 1.00 . B B . 51 ALA C    1 1 
        6 12782 2 1 51 ALA CA   C   3.419  -6.618  -9.670 1.00 . B B . 51 ALA CA   1 1 
        6 12783 2 1 51 ALA CB   C   2.310  -6.325 -10.681 1.00 . B B . 51 ALA CB   1 1 
        6 12784 2 1 51 ALA H    H   4.526  -5.249 -10.891 1.00 . B B . 51 ALA H    1 1 
        6 12785 2 1 51 ALA HA   H   3.063  -6.449  -8.666 1.00 . B B . 51 ALA HA   1 1 
        6 12786 2 1 51 ALA HB1  H   2.742  -6.217 -11.665 1.00 . B B . 51 ALA HB1  1 1 
        6 12787 2 1 51 ALA HB2  H   1.806  -5.408 -10.407 1.00 . B B . 51 ALA HB2  1 1 
        6 12788 2 1 51 ALA HB3  H   1.602  -7.139 -10.685 1.00 . B B . 51 ALA HB3  1 1 
        6 12789 2 1 51 ALA N    N   4.507  -5.667 -10.009 1.00 . B B . 51 ALA N    1 1 
        6 12790 2 1 51 ALA O    O   3.452  -8.964  -9.203 1.00 . B B . 51 ALA O    1 1 
        6 12791 2 1 52 GLU C    C   6.792  -9.761 -10.160 1.00 . B B . 52 GLU C    1 1 
        6 12792 2 1 52 GLU CA   C   5.446  -9.597 -10.879 1.00 . B B . 52 GLU CA   1 1 
        6 12793 2 1 52 GLU CB   C   5.611  -9.748 -12.389 1.00 . B B . 52 GLU CB   1 1 
        6 12794 2 1 52 GLU CD   C   7.016  -9.122 -14.349 1.00 . B B . 52 GLU CD   1 1 
        6 12795 2 1 52 GLU CG   C   6.831  -8.957 -12.841 1.00 . B B . 52 GLU CG   1 1 
        6 12796 2 1 52 GLU H    H   5.276  -7.471 -11.180 1.00 . B B . 52 GLU H    1 1 
        6 12797 2 1 52 GLU HA   H   4.746 -10.320 -10.521 1.00 . B B . 52 GLU HA   1 1 
        6 12798 2 1 52 GLU HB2  H   5.745 -10.791 -12.634 1.00 . B B . 52 GLU HB2  1 1 
        6 12799 2 1 52 GLU HB3  H   4.733  -9.370 -12.889 1.00 . B B . 52 GLU HB3  1 1 
        6 12800 2 1 52 GLU HG2  H   6.687  -7.914 -12.603 1.00 . B B . 52 GLU HG2  1 1 
        6 12801 2 1 52 GLU HG3  H   7.704  -9.328 -12.327 1.00 . B B . 52 GLU HG3  1 1 
        6 12802 2 1 52 GLU N    N   4.904  -8.229 -10.679 1.00 . B B . 52 GLU N    1 1 
        6 12803 2 1 52 GLU O    O   7.584 -10.618 -10.503 1.00 . B B . 52 GLU O    1 1 
        6 12804 2 1 52 GLU OE1  O   6.895 -10.241 -14.820 1.00 . B B . 52 GLU OE1  1 1 
        6 12805 2 1 52 GLU OE2  O   7.272  -8.129 -15.008 1.00 . B B . 52 GLU OE2  1 1 
        6 12806 2 1 53 ARG C    C   8.380  -8.205  -7.175 1.00 . B B . 53 ARG C    1 1 
        6 12807 2 1 53 ARG CA   C   8.353  -9.098  -8.429 1.00 . B B . 53 ARG CA   1 1 
        6 12808 2 1 53 ARG CB   C   9.429  -8.708  -9.456 1.00 . B B . 53 ARG CB   1 1 
        6 12809 2 1 53 ARG CD   C  11.083  -6.973 -10.159 1.00 . B B . 53 ARG CD   1 1 
        6 12810 2 1 53 ARG CG   C   9.899  -7.272  -9.234 1.00 . B B . 53 ARG CG   1 1 
        6 12811 2 1 53 ARG CZ   C  11.073  -7.728 -12.462 1.00 . B B . 53 ARG CZ   1 1 
        6 12812 2 1 53 ARG H    H   6.409  -8.279  -8.887 1.00 . B B . 53 ARG H    1 1 
        6 12813 2 1 53 ARG HA   H   8.496 -10.122  -8.139 1.00 . B B . 53 ARG HA   1 1 
        6 12814 2 1 53 ARG HB2  H  10.271  -9.376  -9.359 1.00 . B B . 53 ARG HB2  1 1 
        6 12815 2 1 53 ARG HB3  H   9.017  -8.796 -10.452 1.00 . B B . 53 ARG HB3  1 1 
        6 12816 2 1 53 ARG HD2  H  11.497  -6.000  -9.936 1.00 . B B . 53 ARG HD2  1 1 
        6 12817 2 1 53 ARG HD3  H  11.839  -7.738 -10.060 1.00 . B B . 53 ARG HD3  1 1 
        6 12818 2 1 53 ARG HE   H   9.723  -6.457 -11.749 1.00 . B B . 53 ARG HE   1 1 
        6 12819 2 1 53 ARG HG2  H   9.090  -6.591  -9.446 1.00 . B B . 53 ARG HG2  1 1 
        6 12820 2 1 53 ARG HG3  H  10.208  -7.155  -8.208 1.00 . B B . 53 ARG HG3  1 1 
        6 12821 2 1 53 ARG HH11 H  12.708  -6.580 -12.598 1.00 . B B . 53 ARG HH11 1 1 
        6 12822 2 1 53 ARG HH12 H  12.668  -7.956 -13.649 1.00 . B B . 53 ARG HH12 1 1 
        6 12823 2 1 53 ARG HH21 H   9.567  -9.046 -12.542 1.00 . B B . 53 ARG HH21 1 1 
        6 12824 2 1 53 ARG HH22 H  10.890  -9.352 -13.617 1.00 . B B . 53 ARG HH22 1 1 
        6 12825 2 1 53 ARG N    N   7.059  -8.960  -9.159 1.00 . B B . 53 ARG N    1 1 
        6 12826 2 1 53 ARG NE   N  10.514  -6.995 -11.536 1.00 . B B . 53 ARG NE   1 1 
        6 12827 2 1 53 ARG NH1  N  12.241  -7.396 -12.940 1.00 . B B . 53 ARG NH1  1 1 
        6 12828 2 1 53 ARG NH2  N  10.462  -8.791 -12.909 1.00 . B B . 53 ARG NH2  1 1 
        6 12829 2 1 53 ARG O    O   8.949  -8.564  -6.164 1.00 . B B . 53 ARG O    1 1 
        6 12830 2 1 54 ASP C    C   6.520  -6.447  -5.167 1.00 . B B . 54 ASP C    1 1 
        6 12831 2 1 54 ASP CA   C   7.755  -6.165  -6.019 1.00 . B B . 54 ASP CA   1 1 
        6 12832 2 1 54 ASP CB   C   7.714  -4.737  -6.555 1.00 . B B . 54 ASP CB   1 1 
        6 12833 2 1 54 ASP CG   C   9.085  -4.355  -7.114 1.00 . B B . 54 ASP CG   1 1 
        6 12834 2 1 54 ASP H    H   7.300  -6.782  -8.043 1.00 . B B . 54 ASP H    1 1 
        6 12835 2 1 54 ASP HA   H   8.647  -6.308  -5.433 1.00 . B B . 54 ASP HA   1 1 
        6 12836 2 1 54 ASP HB2  H   6.972  -4.666  -7.331 1.00 . B B . 54 ASP HB2  1 1 
        6 12837 2 1 54 ASP HB3  H   7.459  -4.065  -5.751 1.00 . B B . 54 ASP HB3  1 1 
        6 12838 2 1 54 ASP N    N   7.764  -7.055  -7.224 1.00 . B B . 54 ASP N    1 1 
        6 12839 2 1 54 ASP O    O   6.278  -5.792  -4.172 1.00 . B B . 54 ASP O    1 1 
        6 12840 2 1 54 ASP OD1  O   9.607  -5.108  -7.918 1.00 . B B . 54 ASP OD1  1 1 
        6 12841 2 1 54 ASP OD2  O   9.591  -3.315  -6.728 1.00 . B B . 54 ASP OD2  1 1 
        6 12842 2 1 55 ALA C    C   4.948  -8.126  -3.318 1.00 . B B . 55 ALA C    1 1 
        6 12843 2 1 55 ALA CA   C   4.531  -7.744  -4.739 1.00 . B B . 55 ALA CA   1 1 
        6 12844 2 1 55 ALA CB   C   3.883  -8.924  -5.462 1.00 . B B . 55 ALA CB   1 1 
        6 12845 2 1 55 ALA H    H   5.955  -7.944  -6.341 1.00 . B B . 55 ALA H    1 1 
        6 12846 2 1 55 ALA HA   H   3.854  -6.904  -4.723 1.00 . B B . 55 ALA HA   1 1 
        6 12847 2 1 55 ALA HB1  H   2.980  -9.213  -4.944 1.00 . B B . 55 ALA HB1  1 1 
        6 12848 2 1 55 ALA HB2  H   4.571  -9.757  -5.481 1.00 . B B . 55 ALA HB2  1 1 
        6 12849 2 1 55 ALA HB3  H   3.640  -8.634  -6.474 1.00 . B B . 55 ALA HB3  1 1 
        6 12850 2 1 55 ALA N    N   5.740  -7.421  -5.541 1.00 . B B . 55 ALA N    1 1 
        6 12851 2 1 55 ALA O    O   4.140  -8.170  -2.412 1.00 . B B . 55 ALA O    1 1 
        6 12852 2 1 56 GLU C    C   6.926  -7.465  -0.951 1.00 . B B . 56 GLU C    1 1 
        6 12853 2 1 56 GLU CA   C   6.694  -8.744  -1.754 1.00 . B B . 56 GLU CA   1 1 
        6 12854 2 1 56 GLU CB   C   8.003  -9.502  -1.975 1.00 . B B . 56 GLU CB   1 1 
        6 12855 2 1 56 GLU CD   C  10.408  -9.300  -2.621 1.00 . B B . 56 GLU CD   1 1 
        6 12856 2 1 56 GLU CG   C   9.110  -8.526  -2.377 1.00 . B B . 56 GLU CG   1 1 
        6 12857 2 1 56 GLU H    H   6.849  -8.333  -3.858 1.00 . B B . 56 GLU H    1 1 
        6 12858 2 1 56 GLU HA   H   5.977  -9.378  -1.256 1.00 . B B . 56 GLU HA   1 1 
        6 12859 2 1 56 GLU HB2  H   8.282 -10.007  -1.063 1.00 . B B . 56 GLU HB2  1 1 
        6 12860 2 1 56 GLU HB3  H   7.867 -10.229  -2.762 1.00 . B B . 56 GLU HB3  1 1 
        6 12861 2 1 56 GLU HG2  H   8.823  -8.007  -3.281 1.00 . B B . 56 GLU HG2  1 1 
        6 12862 2 1 56 GLU HG3  H   9.264  -7.810  -1.584 1.00 . B B . 56 GLU HG3  1 1 
        6 12863 2 1 56 GLU N    N   6.213  -8.387  -3.116 1.00 . B B . 56 GLU N    1 1 
        6 12864 2 1 56 GLU O    O   6.880  -7.460   0.263 1.00 . B B . 56 GLU O    1 1 
        6 12865 2 1 56 GLU OE1  O  10.373 -10.249  -3.387 1.00 . B B . 56 GLU OE1  1 1 
        6 12866 2 1 56 GLU OE2  O  11.414  -8.932  -2.036 1.00 . B B . 56 GLU OE2  1 1 
        6 12867 2 1 57 ILE C    C   6.094  -4.705  -0.155 1.00 . B B . 57 ILE C    1 1 
        6 12868 2 1 57 ILE CA   C   7.359  -5.079  -0.922 1.00 . B B . 57 ILE CA   1 1 
        6 12869 2 1 57 ILE CB   C   7.609  -4.060  -2.016 1.00 . B B . 57 ILE CB   1 1 
        6 12870 2 1 57 ILE CD1  C   9.257  -4.889  -3.690 1.00 . B B . 57 ILE CD1  1 1 
        6 12871 2 1 57 ILE CG1  C   9.083  -4.103  -2.391 1.00 . B B . 57 ILE CG1  1 1 
        6 12872 2 1 57 ILE CG2  C   7.248  -2.678  -1.465 1.00 . B B . 57 ILE CG2  1 1 
        6 12873 2 1 57 ILE H    H   7.165  -6.395  -2.607 1.00 . B B . 57 ILE H    1 1 
        6 12874 2 1 57 ILE HA   H   8.213  -5.120  -0.264 1.00 . B B . 57 ILE HA   1 1 
        6 12875 2 1 57 ILE HB   H   7.002  -4.291  -2.884 1.00 . B B . 57 ILE HB   1 1 
        6 12876 2 1 57 ILE HD11 H  10.300  -5.131  -3.827 1.00 . B B . 57 ILE HD11 1 1 
        6 12877 2 1 57 ILE HD12 H   8.912  -4.293  -4.522 1.00 . B B . 57 ILE HD12 1 1 
        6 12878 2 1 57 ILE HD13 H   8.681  -5.803  -3.637 1.00 . B B . 57 ILE HD13 1 1 
        6 12879 2 1 57 ILE HG12 H   9.450  -3.098  -2.522 1.00 . B B . 57 ILE HG12 1 1 
        6 12880 2 1 57 ILE HG13 H   9.632  -4.590  -1.602 1.00 . B B . 57 ILE HG13 1 1 
        6 12881 2 1 57 ILE HG21 H   6.173  -2.599  -1.389 1.00 . B B . 57 ILE HG21 1 1 
        6 12882 2 1 57 ILE HG22 H   7.629  -1.911  -2.118 1.00 . B B . 57 ILE HG22 1 1 
        6 12883 2 1 57 ILE HG23 H   7.678  -2.571  -0.475 1.00 . B B . 57 ILE HG23 1 1 
        6 12884 2 1 57 ILE N    N   7.152  -6.370  -1.629 1.00 . B B . 57 ILE N    1 1 
        6 12885 2 1 57 ILE O    O   6.093  -3.802   0.656 1.00 . B B . 57 ILE O    1 1 
        6 12886 2 1 58 GLU C    C   4.083  -4.930   1.772 1.00 . B B . 58 GLU C    1 1 
        6 12887 2 1 58 GLU CA   C   3.761  -5.077   0.303 1.00 . B B . 58 GLU CA   1 1 
        6 12888 2 1 58 GLU CB   C   2.846  -6.276   0.061 1.00 . B B . 58 GLU CB   1 1 
        6 12889 2 1 58 GLU CD   C   2.356  -5.200  -2.138 1.00 . B B . 58 GLU CD   1 1 
        6 12890 2 1 58 GLU CG   C   1.740  -5.882  -0.917 1.00 . B B . 58 GLU CG   1 1 
        6 12891 2 1 58 GLU H    H   5.044  -6.111  -1.051 1.00 . B B . 58 GLU H    1 1 
        6 12892 2 1 58 GLU HA   H   3.315  -4.174  -0.086 1.00 . B B . 58 GLU HA   1 1 
        6 12893 2 1 58 GLU HB2  H   3.422  -7.090  -0.354 1.00 . B B . 58 GLU HB2  1 1 
        6 12894 2 1 58 GLU HB3  H   2.403  -6.587   0.995 1.00 . B B . 58 GLU HB3  1 1 
        6 12895 2 1 58 GLU HG2  H   1.206  -6.767  -1.229 1.00 . B B . 58 GLU HG2  1 1 
        6 12896 2 1 58 GLU HG3  H   1.058  -5.200  -0.432 1.00 . B B . 58 GLU HG3  1 1 
        6 12897 2 1 58 GLU N    N   5.019  -5.391  -0.408 1.00 . B B . 58 GLU N    1 1 
        6 12898 2 1 58 GLU O    O   3.378  -4.282   2.520 1.00 . B B . 58 GLU O    1 1 
        6 12899 2 1 58 GLU OE1  O   2.521  -3.992  -2.098 1.00 . B B . 58 GLU OE1  1 1 
        6 12900 2 1 58 GLU OE2  O   2.654  -5.897  -3.094 1.00 . B B . 58 GLU OE2  1 1 
        6 12901 2 1 59 ASN C    C   6.645  -4.417   3.823 1.00 . B B . 59 ASN C    1 1 
        6 12902 2 1 59 ASN CA   C   5.523  -5.433   3.609 1.00 . B B . 59 ASN CA   1 1 
        6 12903 2 1 59 ASN CB   C   5.971  -6.834   4.009 1.00 . B B . 59 ASN CB   1 1 
        6 12904 2 1 59 ASN CG   C   4.746  -7.730   4.203 1.00 . B B . 59 ASN CG   1 1 
        6 12905 2 1 59 ASN H    H   5.707  -6.061   1.581 1.00 . B B . 59 ASN H    1 1 
        6 12906 2 1 59 ASN HA   H   4.662  -5.148   4.155 1.00 . B B . 59 ASN HA   1 1 
        6 12907 2 1 59 ASN HB2  H   6.598  -7.241   3.228 1.00 . B B . 59 ASN HB2  1 1 
        6 12908 2 1 59 ASN HB3  H   6.531  -6.784   4.930 1.00 . B B . 59 ASN HB3  1 1 
        6 12909 2 1 59 ASN HD21 H   5.759  -9.418   3.939 1.00 . B B . 59 ASN HD21 1 1 
        6 12910 2 1 59 ASN HD22 H   4.100  -9.608   4.244 1.00 . B B . 59 ASN HD22 1 1 
        6 12911 2 1 59 ASN N    N   5.156  -5.535   2.194 1.00 . B B . 59 ASN N    1 1 
        6 12912 2 1 59 ASN ND2  N   4.879  -9.026   4.121 1.00 . B B . 59 ASN ND2  1 1 
        6 12913 2 1 59 ASN O    O   6.747  -3.818   4.875 1.00 . B B . 59 ASN O    1 1 
        6 12914 2 1 59 ASN OD1  O   3.656  -7.246   4.432 1.00 . B B . 59 ASN OD1  1 1 
        6 12915 2 1 60 GLU C    C   7.987  -1.912   3.595 1.00 . B B . 60 GLU C    1 1 
        6 12916 2 1 60 GLU CA   C   8.571  -3.207   3.039 1.00 . B B . 60 GLU CA   1 1 
        6 12917 2 1 60 GLU CB   C   9.157  -2.984   1.650 1.00 . B B . 60 GLU CB   1 1 
        6 12918 2 1 60 GLU CD   C  11.133  -4.053   0.562 1.00 . B B . 60 GLU CD   1 1 
        6 12919 2 1 60 GLU CG   C  10.667  -3.176   1.725 1.00 . B B . 60 GLU CG   1 1 
        6 12920 2 1 60 GLU H    H   7.392  -4.679   2.001 1.00 . B B . 60 GLU H    1 1 
        6 12921 2 1 60 GLU HA   H   9.324  -3.595   3.702 1.00 . B B . 60 GLU HA   1 1 
        6 12922 2 1 60 GLU HB2  H   8.732  -3.697   0.958 1.00 . B B . 60 GLU HB2  1 1 
        6 12923 2 1 60 GLU HB3  H   8.938  -1.981   1.319 1.00 . B B . 60 GLU HB3  1 1 
        6 12924 2 1 60 GLU HG2  H  11.153  -2.214   1.674 1.00 . B B . 60 GLU HG2  1 1 
        6 12925 2 1 60 GLU HG3  H  10.913  -3.658   2.658 1.00 . B B . 60 GLU HG3  1 1 
        6 12926 2 1 60 GLU N    N   7.482  -4.201   2.850 1.00 . B B . 60 GLU N    1 1 
        6 12927 2 1 60 GLU O    O   8.430  -1.392   4.601 1.00 . B B . 60 GLU O    1 1 
        6 12928 2 1 60 GLU OE1  O  10.927  -5.254   0.632 1.00 . B B . 60 GLU OE1  1 1 
        6 12929 2 1 60 GLU OE2  O  11.689  -3.510  -0.379 1.00 . B B . 60 GLU OE2  1 1 
        6 12930 2 1 61 LYS C    C   5.657  -0.431   4.787 1.00 . B B . 61 LYS C    1 1 
        6 12931 2 1 61 LYS CA   C   6.329  -0.157   3.444 1.00 . B B . 61 LYS CA   1 1 
        6 12932 2 1 61 LYS CB   C   5.281   0.164   2.388 1.00 . B B . 61 LYS CB   1 1 
        6 12933 2 1 61 LYS CD   C   3.952  -1.274   0.840 1.00 . B B . 61 LYS CD   1 1 
        6 12934 2 1 61 LYS CE   C   2.728  -0.444   0.444 1.00 . B B . 61 LYS CE   1 1 
        6 12935 2 1 61 LYS CG   C   4.305  -1.002   2.304 1.00 . B B . 61 LYS CG   1 1 
        6 12936 2 1 61 LYS H    H   6.630  -1.854   2.160 1.00 . B B . 61 LYS H    1 1 
        6 12937 2 1 61 LYS HA   H   7.039   0.642   3.523 1.00 . B B . 61 LYS HA   1 1 
        6 12938 2 1 61 LYS HB2  H   4.753   1.061   2.665 1.00 . B B . 61 LYS HB2  1 1 
        6 12939 2 1 61 LYS HB3  H   5.761   0.299   1.433 1.00 . B B . 61 LYS HB3  1 1 
        6 12940 2 1 61 LYS HD2  H   4.789  -1.005   0.211 1.00 . B B . 61 LYS HD2  1 1 
        6 12941 2 1 61 LYS HD3  H   3.729  -2.323   0.713 1.00 . B B . 61 LYS HD3  1 1 
        6 12942 2 1 61 LYS HE2  H   1.852  -0.793   0.976 1.00 . B B . 61 LYS HE2  1 1 
        6 12943 2 1 61 LYS HE3  H   2.901   0.601   0.644 1.00 . B B . 61 LYS HE3  1 1 
        6 12944 2 1 61 LYS HG2  H   4.768  -1.876   2.733 1.00 . B B . 61 LYS HG2  1 1 
        6 12945 2 1 61 LYS HG3  H   3.410  -0.760   2.852 1.00 . B B . 61 LYS HG3  1 1 
        6 12946 2 1 61 LYS HZ1  H   1.871  -1.420  -1.184 1.00 . B B . 61 LYS HZ1  1 1 
        6 12947 2 1 61 LYS HZ2  H   3.484  -0.945  -1.431 1.00 . B B . 61 LYS HZ2  1 1 
        6 12948 2 1 61 LYS HZ3  H   2.241   0.211  -1.471 1.00 . B B . 61 LYS HZ3  1 1 
        6 12949 2 1 61 LYS N    N   6.976  -1.403   2.956 1.00 . B B . 61 LYS N    1 1 
        6 12950 2 1 61 LYS NZ   N   2.569  -0.666  -1.021 1.00 . B B . 61 LYS NZ   1 1 
        6 12951 2 1 61 LYS O    O   5.255   0.466   5.500 1.00 . B B . 61 LYS O    1 1 
        6 12952 2 1 62 LEU C    C   5.766  -3.028   7.190 1.00 . B B . 62 LEU C    1 1 
        6 12953 2 1 62 LEU CA   C   4.873  -2.064   6.404 1.00 . B B . 62 LEU CA   1 1 
        6 12954 2 1 62 LEU CB   C   3.585  -2.766   5.977 1.00 . B B . 62 LEU CB   1 1 
        6 12955 2 1 62 LEU CD1  C   2.008  -1.016   6.796 1.00 . B B . 62 LEU CD1  1 1 
        6 12956 2 1 62 LEU CD2  C   1.302  -3.411   6.725 1.00 . B B . 62 LEU CD2  1 1 
        6 12957 2 1 62 LEU CG   C   2.473  -2.462   6.978 1.00 . B B . 62 LEU CG   1 1 
        6 12958 2 1 62 LEU H    H   5.855  -2.376   4.516 1.00 . B B . 62 LEU H    1 1 
        6 12959 2 1 62 LEU HA   H   4.644  -1.190   6.992 1.00 . B B . 62 LEU HA   1 1 
        6 12960 2 1 62 LEU HB2  H   3.292  -2.413   4.998 1.00 . B B . 62 LEU HB2  1 1 
        6 12961 2 1 62 LEU HB3  H   3.753  -3.832   5.941 1.00 . B B . 62 LEU HB3  1 1 
        6 12962 2 1 62 LEU HD11 H   1.932  -0.538   7.761 1.00 . B B . 62 LEU HD11 1 1 
        6 12963 2 1 62 LEU HD12 H   1.043  -1.007   6.311 1.00 . B B . 62 LEU HD12 1 1 
        6 12964 2 1 62 LEU HD13 H   2.723  -0.483   6.185 1.00 . B B . 62 LEU HD13 1 1 
        6 12965 2 1 62 LEU HD21 H   1.404  -3.855   5.745 1.00 . B B . 62 LEU HD21 1 1 
        6 12966 2 1 62 LEU HD22 H   0.375  -2.860   6.777 1.00 . B B . 62 LEU HD22 1 1 
        6 12967 2 1 62 LEU HD23 H   1.302  -4.189   7.474 1.00 . B B . 62 LEU HD23 1 1 
        6 12968 2 1 62 LEU HG   H   2.844  -2.600   7.983 1.00 . B B . 62 LEU HG   1 1 
        6 12969 2 1 62 LEU N    N   5.527  -1.682   5.122 1.00 . B B . 62 LEU N    1 1 
        6 12970 2 1 62 LEU O    O   5.298  -3.990   7.765 1.00 . B B . 62 LEU O    1 1 
        6 12971 2 1 63 ARG C    C   8.547  -2.996   9.185 1.00 . B B . 63 ARG C    1 1 
        6 12972 2 1 63 ARG CA   C   7.959  -3.699   7.960 1.00 . B B . 63 ARG CA   1 1 
        6 12973 2 1 63 ARG CB   C   9.067  -4.046   6.967 1.00 . B B . 63 ARG CB   1 1 
        6 12974 2 1 63 ARG CD   C  11.270  -4.887   7.792 1.00 . B B . 63 ARG CD   1 1 
        6 12975 2 1 63 ARG CG   C   9.827  -5.276   7.464 1.00 . B B . 63 ARG CG   1 1 
        6 12976 2 1 63 ARG CZ   C  13.363  -6.059   7.480 1.00 . B B . 63 ARG CZ   1 1 
        6 12977 2 1 63 ARG H    H   7.410  -2.007   6.742 1.00 . B B . 63 ARG H    1 1 
        6 12978 2 1 63 ARG HA   H   7.437  -4.594   8.254 1.00 . B B . 63 ARG HA   1 1 
        6 12979 2 1 63 ARG HB2  H   8.630  -4.256   6.001 1.00 . B B . 63 ARG HB2  1 1 
        6 12980 2 1 63 ARG HB3  H   9.747  -3.214   6.883 1.00 . B B . 63 ARG HB3  1 1 
        6 12981 2 1 63 ARG HD2  H  11.503  -3.919   7.368 1.00 . B B . 63 ARG HD2  1 1 
        6 12982 2 1 63 ARG HD3  H  11.423  -4.878   8.859 1.00 . B B . 63 ARG HD3  1 1 
        6 12983 2 1 63 ARG HE   H  11.705  -6.561   6.512 1.00 . B B . 63 ARG HE   1 1 
        6 12984 2 1 63 ARG HG2  H   9.346  -5.661   8.350 1.00 . B B . 63 ARG HG2  1 1 
        6 12985 2 1 63 ARG HG3  H   9.826  -6.034   6.695 1.00 . B B . 63 ARG HG3  1 1 
        6 12986 2 1 63 ARG HH11 H  12.998  -6.899   9.261 1.00 . B B . 63 ARG HH11 1 1 
        6 12987 2 1 63 ARG HH12 H  14.669  -6.668   8.870 1.00 . B B . 63 ARG HH12 1 1 
        6 12988 2 1 63 ARG HH21 H  14.021  -5.250   5.772 1.00 . B B . 63 ARG HH21 1 1 
        6 12989 2 1 63 ARG HH22 H  15.249  -5.734   6.893 1.00 . B B . 63 ARG HH22 1 1 
        6 12990 2 1 63 ARG N    N   7.048  -2.784   7.216 1.00 . B B . 63 ARG N    1 1 
        6 12991 2 1 63 ARG NE   N  12.103  -5.948   7.163 1.00 . B B . 63 ARG NE   1 1 
        6 12992 2 1 63 ARG NH1  N  13.703  -6.583   8.627 1.00 . B B . 63 ARG NH1  1 1 
        6 12993 2 1 63 ARG NH2  N  14.282  -5.649   6.650 1.00 . B B . 63 ARG NH2  1 1 
        6 12994 2 1 63 ARG O    O   9.503  -3.459   9.776 1.00 . B B . 63 ARG O    1 1 
        6 12995 2 1 64 ARG C    C   7.562  -1.354  11.950 1.00 . B B . 64 ARG C    1 1 
        6 12996 2 1 64 ARG CA   C   8.521  -1.165  10.759 1.00 . B B . 64 ARG CA   1 1 
        6 12997 2 1 64 ARG CB   C   8.628   0.295  10.297 1.00 . B B . 64 ARG CB   1 1 
        6 12998 2 1 64 ARG CD   C  10.646   0.487  11.754 1.00 . B B . 64 ARG CD   1 1 
        6 12999 2 1 64 ARG CG   C  10.089   0.736  10.351 1.00 . B B . 64 ARG CG   1 1 
        6 13000 2 1 64 ARG CZ   C  12.123   2.297  12.385 1.00 . B B . 64 ARG CZ   1 1 
        6 13001 2 1 64 ARG H    H   7.219  -1.523   9.090 1.00 . B B . 64 ARG H    1 1 
        6 13002 2 1 64 ARG HA   H   9.500  -1.543  11.009 1.00 . B B . 64 ARG HA   1 1 
        6 13003 2 1 64 ARG HB2  H   8.268   0.378   9.283 1.00 . B B . 64 ARG HB2  1 1 
        6 13004 2 1 64 ARG HB3  H   8.047   0.933  10.931 1.00 . B B . 64 ARG HB3  1 1 
        6 13005 2 1 64 ARG HD2  H   9.918  -0.038  12.358 1.00 . B B . 64 ARG HD2  1 1 
        6 13006 2 1 64 ARG HD3  H  11.568  -0.071  11.701 1.00 . B B . 64 ARG HD3  1 1 
        6 13007 2 1 64 ARG HE   H  10.153   2.398  12.612 1.00 . B B . 64 ARG HE   1 1 
        6 13008 2 1 64 ARG HG2  H  10.662   0.173   9.629 1.00 . B B . 64 ARG HG2  1 1 
        6 13009 2 1 64 ARG HG3  H  10.154   1.787  10.122 1.00 . B B . 64 ARG HG3  1 1 
        6 13010 2 1 64 ARG HH11 H  12.798   1.179  10.868 1.00 . B B . 64 ARG HH11 1 1 
        6 13011 2 1 64 ARG HH12 H  13.971   2.209  11.619 1.00 . B B . 64 ARG HH12 1 1 
        6 13012 2 1 64 ARG HH21 H  11.733   3.522  13.921 1.00 . B B . 64 ARG HH21 1 1 
        6 13013 2 1 64 ARG HH22 H  13.367   3.535  13.348 1.00 . B B . 64 ARG HH22 1 1 
        6 13014 2 1 64 ARG N    N   7.988  -1.885   9.574 1.00 . B B . 64 ARG N    1 1 
        6 13015 2 1 64 ARG NE   N  10.902   1.845  12.307 1.00 . B B . 64 ARG NE   1 1 
        6 13016 2 1 64 ARG NH1  N  13.034   1.862  11.560 1.00 . B B . 64 ARG NH1  1 1 
        6 13017 2 1 64 ARG NH2  N  12.432   3.187  13.288 1.00 . B B . 64 ARG NH2  1 1 
        6 13018 2 1 64 ARG O    O   7.381  -2.457  12.418 1.00 . B B . 64 ARG O    1 1 
        6 13019 2 1 65 GLU C    C   6.484  -1.506  14.588 1.00 . B B . 65 GLU C    1 1 
        6 13020 2 1 65 GLU CA   C   5.999  -0.445  13.590 1.00 . B B . 65 GLU CA   1 1 
        6 13021 2 1 65 GLU CB   C   4.667  -0.865  12.964 1.00 . B B . 65 GLU CB   1 1 
        6 13022 2 1 65 GLU CD   C   3.322  -2.816  12.168 1.00 . B B . 65 GLU CD   1 1 
        6 13023 2 1 65 GLU CG   C   4.722  -2.344  12.567 1.00 . B B . 65 GLU CG   1 1 
        6 13024 2 1 65 GLU H    H   7.091   0.569  12.041 1.00 . B B . 65 GLU H    1 1 
        6 13025 2 1 65 GLU HA   H   5.881   0.504  14.089 1.00 . B B . 65 GLU HA   1 1 
        6 13026 2 1 65 GLU HB2  H   3.871  -0.714  13.679 1.00 . B B . 65 GLU HB2  1 1 
        6 13027 2 1 65 GLU HB3  H   4.479  -0.266  12.085 1.00 . B B . 65 GLU HB3  1 1 
        6 13028 2 1 65 GLU HG2  H   5.396  -2.466  11.731 1.00 . B B . 65 GLU HG2  1 1 
        6 13029 2 1 65 GLU HG3  H   5.073  -2.930  13.402 1.00 . B B . 65 GLU HG3  1 1 
        6 13030 2 1 65 GLU N    N   6.945  -0.307  12.436 1.00 . B B . 65 GLU N    1 1 
        6 13031 2 1 65 GLU O    O   5.695  -2.142  15.257 1.00 . B B . 65 GLU O    1 1 
        6 13032 2 1 65 GLU OE1  O   2.362  -2.230  12.643 1.00 . B B . 65 GLU OE1  1 1 
        6 13033 2 1 65 GLU OE2  O   3.233  -3.758  11.397 1.00 . B B . 65 GLU OE2  1 1 
        6 13034 2 1 66 VAL C    C   9.388  -2.144  16.537 1.00 . B B . 66 VAL C    1 1 
        6 13035 2 1 66 VAL CA   C   8.287  -2.731  15.646 1.00 . B B . 66 VAL CA   1 1 
        6 13036 2 1 66 VAL CB   C   8.837  -3.837  14.766 1.00 . B B . 66 VAL CB   1 1 
        6 13037 2 1 66 VAL CG1  C   9.509  -4.901  15.634 1.00 . B B . 66 VAL CG1  1 1 
        6 13038 2 1 66 VAL CG2  C   7.694  -4.470  13.975 1.00 . B B . 66 VAL CG2  1 1 
        6 13039 2 1 66 VAL H    H   8.394  -1.191  14.143 1.00 . B B . 66 VAL H    1 1 
        6 13040 2 1 66 VAL HA   H   7.491  -3.118  16.242 1.00 . B B . 66 VAL HA   1 1 
        6 13041 2 1 66 VAL HB   H   9.553  -3.419  14.094 1.00 . B B . 66 VAL HB   1 1 
        6 13042 2 1 66 VAL HG11 H  10.541  -5.012  15.332 1.00 . B B . 66 VAL HG11 1 1 
        6 13043 2 1 66 VAL HG12 H   8.995  -5.842  15.512 1.00 . B B . 66 VAL HG12 1 1 
        6 13044 2 1 66 VAL HG13 H   9.467  -4.599  16.670 1.00 . B B . 66 VAL HG13 1 1 
        6 13045 2 1 66 VAL HG21 H   6.864  -3.781  13.935 1.00 . B B . 66 VAL HG21 1 1 
        6 13046 2 1 66 VAL HG22 H   7.380  -5.383  14.459 1.00 . B B . 66 VAL HG22 1 1 
        6 13047 2 1 66 VAL HG23 H   8.027  -4.690  12.971 1.00 . B B . 66 VAL HG23 1 1 
        6 13048 2 1 66 VAL N    N   7.770  -1.707  14.692 1.00 . B B . 66 VAL N    1 1 
        6 13049 2 1 66 VAL O    O   9.116  -1.535  17.553 1.00 . B B . 66 VAL O    1 1 
        6 13050 2 1 67 GLU C    C  12.926  -1.402  16.106 1.00 . B B . 67 GLU C    1 1 
        6 13051 2 1 67 GLU CA   C  11.741  -1.775  16.998 1.00 . B B . 67 GLU CA   1 1 
        6 13052 2 1 67 GLU CB   C  12.126  -2.912  17.949 1.00 . B B . 67 GLU CB   1 1 
        6 13053 2 1 67 GLU CD   C  11.889  -3.369  20.394 1.00 . B B . 67 GLU CD   1 1 
        6 13054 2 1 67 GLU CG   C  11.146  -2.954  19.122 1.00 . B B . 67 GLU CG   1 1 
        6 13055 2 1 67 GLU H    H  10.832  -2.816  15.347 1.00 . B B . 67 GLU H    1 1 
        6 13056 2 1 67 GLU HA   H  11.409  -0.921  17.559 1.00 . B B . 67 GLU HA   1 1 
        6 13057 2 1 67 GLU HB2  H  12.093  -3.852  17.417 1.00 . B B . 67 GLU HB2  1 1 
        6 13058 2 1 67 GLU HB3  H  13.124  -2.745  18.323 1.00 . B B . 67 GLU HB3  1 1 
        6 13059 2 1 67 GLU HG2  H  10.708  -1.976  19.261 1.00 . B B . 67 GLU HG2  1 1 
        6 13060 2 1 67 GLU HG3  H  10.366  -3.671  18.914 1.00 . B B . 67 GLU HG3  1 1 
        6 13061 2 1 67 GLU N    N  10.630  -2.323  16.168 1.00 . B B . 67 GLU N    1 1 
        6 13062 2 1 67 GLU O    O  13.283  -0.247  15.974 1.00 . B B . 67 GLU O    1 1 
        6 13063 2 1 67 GLU OE1  O  12.714  -4.264  20.311 1.00 . B B . 67 GLU OE1  1 1 
        6 13064 2 1 67 GLU OE2  O  11.619  -2.784  21.431 1.00 . B B . 67 GLU OE2  1 1 
        6 13065 2 1 68 GLU C    C  14.265  -2.147  13.135 1.00 . B B . 68 GLU C    1 1 
        6 13066 2 1 68 GLU CA   C  14.699  -2.090  14.602 1.00 . B B . 68 GLU CA   1 1 
        6 13067 2 1 68 GLU CB   C  15.708  -3.198  14.905 1.00 . B B . 68 GLU CB   1 1 
        6 13068 2 1 68 GLU CD   C  18.134  -2.851  15.390 1.00 . B B . 68 GLU CD   1 1 
        6 13069 2 1 68 GLU CG   C  17.063  -2.838  14.296 1.00 . B B . 68 GLU CG   1 1 
        6 13070 2 1 68 GLU H    H  13.228  -3.295  15.615 1.00 . B B . 68 GLU H    1 1 
        6 13071 2 1 68 GLU HA   H  15.127  -1.128  14.833 1.00 . B B . 68 GLU HA   1 1 
        6 13072 2 1 68 GLU HB2  H  15.811  -3.308  15.975 1.00 . B B . 68 GLU HB2  1 1 
        6 13073 2 1 68 GLU HB3  H  15.361  -4.128  14.480 1.00 . B B . 68 GLU HB3  1 1 
        6 13074 2 1 68 GLU HG2  H  17.318  -3.558  13.533 1.00 . B B . 68 GLU HG2  1 1 
        6 13075 2 1 68 GLU HG3  H  17.011  -1.852  13.859 1.00 . B B . 68 GLU HG3  1 1 
        6 13076 2 1 68 GLU N    N  13.537  -2.375  15.492 1.00 . B B . 68 GLU N    1 1 
        6 13077 2 1 68 GLU O    O  13.069  -2.117  12.891 1.00 . B B . 68 GLU O    1 1 
        6 13078 2 1 68 GLU OXT  O  15.133  -2.223  12.282 1.00 . B B . 68 GLU OXT  1 1 
        6 13079 2 1 68 GLU OE1  O  18.431  -3.925  15.887 1.00 . B B . 68 GLU OE1  1 1 
        6 13080 2 1 68 GLU OE2  O  18.638  -1.787  15.710 1.00 . B B . 68 GLU OE2  1 1 
        7 13081 1 1  1 MET C    C  -3.340   7.577  -4.164 1.00 . A A .  1 MET C    1 1 
        7 13082 1 1  1 MET CA   C  -1.879   7.808  -3.782 1.00 . A A .  1 MET CA   1 1 
        7 13083 1 1  1 MET CB   C  -0.967   7.687  -5.009 1.00 . A A .  1 MET CB   1 1 
        7 13084 1 1  1 MET CE   C   0.497   8.985  -7.885 1.00 . A A .  1 MET CE   1 1 
        7 13085 1 1  1 MET CG   C  -1.567   8.433  -6.205 1.00 . A A .  1 MET CG   1 1 
        7 13086 1 1  1 MET H1   H  -0.453   6.953  -2.527 1.00 . A A .  1 MET H1   1 1 
        7 13087 1 1  1 MET H2   H  -1.420   5.822  -3.349 1.00 . A A .  1 MET H2   1 1 
        7 13088 1 1  1 MET H3   H  -2.055   6.691  -2.033 1.00 . A A .  1 MET H3   1 1 
        7 13089 1 1  1 MET HA   H  -1.758   8.778  -3.328 1.00 . A A .  1 MET HA   1 1 
        7 13090 1 1  1 MET HB2  H  -0.006   8.111  -4.775 1.00 . A A .  1 MET HB2  1 1 
        7 13091 1 1  1 MET HB3  H  -0.849   6.649  -5.264 1.00 . A A .  1 MET HB3  1 1 
        7 13092 1 1  1 MET HE1  H   0.012   9.076  -8.848 1.00 . A A .  1 MET HE1  1 1 
        7 13093 1 1  1 MET HE2  H   0.587   7.941  -7.631 1.00 . A A .  1 MET HE2  1 1 
        7 13094 1 1  1 MET HE3  H   1.485   9.430  -7.926 1.00 . A A .  1 MET HE3  1 1 
        7 13095 1 1  1 MET HG2  H  -1.634   7.759  -7.051 1.00 . A A .  1 MET HG2  1 1 
        7 13096 1 1  1 MET HG3  H  -2.550   8.797  -5.955 1.00 . A A .  1 MET HG3  1 1 
        7 13097 1 1  1 MET N    N  -1.416   6.737  -2.852 1.00 . A A .  1 MET N    1 1 
        7 13098 1 1  1 MET O    O  -3.784   6.457  -4.330 1.00 . A A .  1 MET O    1 1 
        7 13099 1 1  1 MET SD   S  -0.496   9.832  -6.631 1.00 . A A .  1 MET SD   1 1 
        7 13100 1 1  2 GLU C    C  -5.742   9.116  -6.074 1.00 . A A .  2 GLU C    1 1 
        7 13101 1 1  2 GLU CA   C  -5.519   8.487  -4.703 1.00 . A A .  2 GLU CA   1 1 
        7 13102 1 1  2 GLU CB   C  -6.319   9.242  -3.642 1.00 . A A .  2 GLU CB   1 1 
        7 13103 1 1  2 GLU CD   C  -4.918   9.730  -1.637 1.00 . A A .  2 GLU CD   1 1 
        7 13104 1 1  2 GLU CG   C  -5.918   8.752  -2.260 1.00 . A A .  2 GLU CG   1 1 
        7 13105 1 1  2 GLU H    H  -3.697   9.522  -4.188 1.00 . A A .  2 GLU H    1 1 
        7 13106 1 1  2 GLU HA   H  -5.800   7.442  -4.711 1.00 . A A .  2 GLU HA   1 1 
        7 13107 1 1  2 GLU HB2  H  -6.120  10.300  -3.722 1.00 . A A .  2 GLU HB2  1 1 
        7 13108 1 1  2 GLU HB3  H  -7.377   9.062  -3.785 1.00 . A A .  2 GLU HB3  1 1 
        7 13109 1 1  2 GLU HG2  H  -6.800   8.690  -1.642 1.00 . A A .  2 GLU HG2  1 1 
        7 13110 1 1  2 GLU HG3  H  -5.466   7.778  -2.346 1.00 . A A .  2 GLU HG3  1 1 
        7 13111 1 1  2 GLU N    N  -4.086   8.633  -4.317 1.00 . A A .  2 GLU N    1 1 
        7 13112 1 1  2 GLU O    O  -6.101  10.271  -6.191 1.00 . A A .  2 GLU O    1 1 
        7 13113 1 1  2 GLU OE1  O  -5.260  10.894  -1.509 1.00 . A A .  2 GLU OE1  1 1 
        7 13114 1 1  2 GLU OE2  O  -3.829   9.297  -1.298 1.00 . A A .  2 GLU OE2  1 1 
        7 13115 1 1  3 VAL C    C  -7.141   8.711  -8.957 1.00 . A A .  3 VAL C    1 1 
        7 13116 1 1  3 VAL CA   C  -5.696   8.919  -8.479 1.00 . A A .  3 VAL CA   1 1 
        7 13117 1 1  3 VAL CB   C  -4.724   8.117  -9.337 1.00 . A A .  3 VAL CB   1 1 
        7 13118 1 1  3 VAL CG1  C  -3.345   8.067  -8.667 1.00 . A A .  3 VAL CG1  1 1 
        7 13119 1 1  3 VAL CG2  C  -5.259   6.698  -9.508 1.00 . A A .  3 VAL CG2  1 1 
        7 13120 1 1  3 VAL H    H  -5.214   7.445  -6.986 1.00 . A A .  3 VAL H    1 1 
        7 13121 1 1  3 VAL HA   H  -5.430   9.964  -8.504 1.00 . A A .  3 VAL HA   1 1 
        7 13122 1 1  3 VAL HB   H  -4.635   8.583 -10.301 1.00 . A A .  3 VAL HB   1 1 
        7 13123 1 1  3 VAL HG11 H  -2.796   7.224  -9.048 1.00 . A A .  3 VAL HG11 1 1 
        7 13124 1 1  3 VAL HG12 H  -3.456   7.964  -7.597 1.00 . A A .  3 VAL HG12 1 1 
        7 13125 1 1  3 VAL HG13 H  -2.805   8.975  -8.888 1.00 . A A .  3 VAL HG13 1 1 
        7 13126 1 1  3 VAL HG21 H  -4.534   6.103 -10.041 1.00 . A A .  3 VAL HG21 1 1 
        7 13127 1 1  3 VAL HG22 H  -6.181   6.733 -10.067 1.00 . A A .  3 VAL HG22 1 1 
        7 13128 1 1  3 VAL HG23 H  -5.441   6.262  -8.537 1.00 . A A .  3 VAL HG23 1 1 
        7 13129 1 1  3 VAL N    N  -5.517   8.369  -7.109 1.00 . A A .  3 VAL N    1 1 
        7 13130 1 1  3 VAL O    O  -7.877   7.915  -8.407 1.00 . A A .  3 VAL O    1 1 
        7 13131 1 1  4 ASN C    C  -9.009   8.223 -11.601 1.00 . A A .  4 ASN C    1 1 
        7 13132 1 1  4 ASN CA   C  -8.956   9.271 -10.481 1.00 . A A .  4 ASN CA   1 1 
        7 13133 1 1  4 ASN CB   C  -9.352  10.647 -11.022 1.00 . A A .  4 ASN CB   1 1 
        7 13134 1 1  4 ASN CG   C  -8.814  11.744 -10.100 1.00 . A A .  4 ASN CG   1 1 
        7 13135 1 1  4 ASN H    H  -6.948  10.064 -10.398 1.00 . A A .  4 ASN H    1 1 
        7 13136 1 1  4 ASN HA   H  -9.616   8.990  -9.673 1.00 . A A .  4 ASN HA   1 1 
        7 13137 1 1  4 ASN HB2  H  -8.940  10.775 -12.012 1.00 . A A .  4 ASN HB2  1 1 
        7 13138 1 1  4 ASN HB3  H -10.428  10.717 -11.069 1.00 . A A .  4 ASN HB3  1 1 
        7 13139 1 1  4 ASN HD21 H  -7.370  12.276 -11.354 1.00 . A A .  4 ASN HD21 1 1 
        7 13140 1 1  4 ASN HD22 H  -7.435  13.158  -9.905 1.00 . A A .  4 ASN HD22 1 1 
        7 13141 1 1  4 ASN N    N  -7.555   9.425  -9.973 1.00 . A A .  4 ASN N    1 1 
        7 13142 1 1  4 ASN ND2  N  -7.787  12.451 -10.484 1.00 . A A .  4 ASN ND2  1 1 
        7 13143 1 1  4 ASN O    O  -8.029   7.577 -11.899 1.00 . A A .  4 ASN O    1 1 
        7 13144 1 1  4 ASN OD1  O  -9.331  11.957  -9.022 1.00 . A A .  4 ASN OD1  1 1 
        7 13145 1 1  5 LYS C    C  -9.176   7.280 -14.368 1.00 . A A .  5 LYS C    1 1 
        7 13146 1 1  5 LYS CA   C -10.257   7.045 -13.316 1.00 . A A .  5 LYS CA   1 1 
        7 13147 1 1  5 LYS CB   C -11.633   7.265 -13.948 1.00 . A A .  5 LYS CB   1 1 
        7 13148 1 1  5 LYS CD   C -13.105   8.810 -12.697 1.00 . A A .  5 LYS CD   1 1 
        7 13149 1 1  5 LYS CE   C -14.619   8.939 -12.515 1.00 . A A .  5 LYS CE   1 1 
        7 13150 1 1  5 LYS CG   C -12.734   7.350 -12.891 1.00 . A A .  5 LYS CG   1 1 
        7 13151 1 1  5 LYS H    H -10.924   8.585 -11.978 1.00 . A A .  5 LYS H    1 1 
        7 13152 1 1  5 LYS HA   H -10.190   6.045 -12.918 1.00 . A A .  5 LYS HA   1 1 
        7 13153 1 1  5 LYS HB2  H -11.614   8.189 -14.501 1.00 . A A .  5 LYS HB2  1 1 
        7 13154 1 1  5 LYS HB3  H -11.847   6.450 -14.616 1.00 . A A .  5 LYS HB3  1 1 
        7 13155 1 1  5 LYS HD2  H -12.599   9.193 -11.820 1.00 . A A .  5 LYS HD2  1 1 
        7 13156 1 1  5 LYS HD3  H -12.795   9.367 -13.571 1.00 . A A .  5 LYS HD3  1 1 
        7 13157 1 1  5 LYS HE2  H -14.999   8.104 -11.944 1.00 . A A .  5 LYS HE2  1 1 
        7 13158 1 1  5 LYS HE3  H -14.863   9.872 -12.030 1.00 . A A .  5 LYS HE3  1 1 
        7 13159 1 1  5 LYS HG2  H -13.599   6.799 -13.229 1.00 . A A .  5 LYS HG2  1 1 
        7 13160 1 1  5 LYS HG3  H -12.391   6.942 -11.963 1.00 . A A .  5 LYS HG3  1 1 
        7 13161 1 1  5 LYS HZ1  H -14.854   8.063 -14.388 1.00 . A A .  5 LYS HZ1  1 1 
        7 13162 1 1  5 LYS HZ2  H -14.840   9.762 -14.414 1.00 . A A .  5 LYS HZ2  1 1 
        7 13163 1 1  5 LYS HZ3  H -16.211   8.930 -13.855 1.00 . A A .  5 LYS HZ3  1 1 
        7 13164 1 1  5 LYS N    N -10.147   8.054 -12.225 1.00 . A A .  5 LYS N    1 1 
        7 13165 1 1  5 LYS NZ   N -15.173   8.923 -13.897 1.00 . A A .  5 LYS NZ   1 1 
        7 13166 1 1  5 LYS O    O  -8.649   6.354 -14.950 1.00 . A A .  5 LYS O    1 1 
        7 13167 1 1  6 LYS C    C  -6.434   8.561 -15.058 1.00 . A A .  6 LYS C    1 1 
        7 13168 1 1  6 LYS CA   C  -7.810   8.803 -15.651 1.00 . A A .  6 LYS CA   1 1 
        7 13169 1 1  6 LYS CB   C  -7.987  10.278 -16.014 1.00 . A A .  6 LYS CB   1 1 
        7 13170 1 1  6 LYS CD   C  -9.812  10.127 -17.714 1.00 . A A .  6 LYS CD   1 1 
        7 13171 1 1  6 LYS CE   C -10.827  11.100 -18.316 1.00 . A A .  6 LYS CE   1 1 
        7 13172 1 1  6 LYS CG   C  -9.463  10.570 -16.294 1.00 . A A .  6 LYS CG   1 1 
        7 13173 1 1  6 LYS H    H  -9.286   9.250 -14.148 1.00 . A A .  6 LYS H    1 1 
        7 13174 1 1  6 LYS HA   H  -7.956   8.184 -16.517 1.00 . A A .  6 LYS HA   1 1 
        7 13175 1 1  6 LYS HB2  H  -7.647  10.894 -15.193 1.00 . A A .  6 LYS HB2  1 1 
        7 13176 1 1  6 LYS HB3  H  -7.407  10.502 -16.896 1.00 . A A .  6 LYS HB3  1 1 
        7 13177 1 1  6 LYS HD2  H  -8.916  10.118 -18.319 1.00 . A A .  6 LYS HD2  1 1 
        7 13178 1 1  6 LYS HD3  H -10.239   9.136 -17.688 1.00 . A A .  6 LYS HD3  1 1 
        7 13179 1 1  6 LYS HE2  H -11.672  10.558 -18.719 1.00 . A A .  6 LYS HE2  1 1 
        7 13180 1 1  6 LYS HE3  H -11.154  11.810 -17.573 1.00 . A A .  6 LYS HE3  1 1 
        7 13181 1 1  6 LYS HG2  H -10.078  10.033 -15.588 1.00 . A A .  6 LYS HG2  1 1 
        7 13182 1 1  6 LYS HG3  H  -9.643  11.628 -16.193 1.00 . A A .  6 LYS HG3  1 1 
        7 13183 1 1  6 LYS HZ1  H -10.268  11.324 -20.309 1.00 . A A .  6 LYS HZ1  1 1 
        7 13184 1 1  6 LYS HZ2  H  -9.072  11.788 -19.194 1.00 . A A .  6 LYS HZ2  1 1 
        7 13185 1 1  6 LYS HZ3  H -10.420  12.787 -19.465 1.00 . A A .  6 LYS HZ3  1 1 
        7 13186 1 1  6 LYS N    N  -8.849   8.515 -14.626 1.00 . A A .  6 LYS N    1 1 
        7 13187 1 1  6 LYS NZ   N -10.091  11.803 -19.403 1.00 . A A .  6 LYS NZ   1 1 
        7 13188 1 1  6 LYS O    O  -5.702   7.693 -15.489 1.00 . A A .  6 LYS O    1 1 
        7 13189 1 1  7 GLN C    C  -4.576   7.612 -13.150 1.00 . A A .  7 GLN C    1 1 
        7 13190 1 1  7 GLN CA   C  -4.751   9.100 -13.437 1.00 . A A .  7 GLN CA   1 1 
        7 13191 1 1  7 GLN CB   C  -4.778   9.905 -12.140 1.00 . A A .  7 GLN CB   1 1 
        7 13192 1 1  7 GLN CD   C  -3.746  11.830 -13.346 1.00 . A A .  7 GLN CD   1 1 
        7 13193 1 1  7 GLN CG   C  -4.913  11.391 -12.459 1.00 . A A .  7 GLN CG   1 1 
        7 13194 1 1  7 GLN H    H  -6.691  10.000 -13.719 1.00 . A A .  7 GLN H    1 1 
        7 13195 1 1  7 GLN HA   H  -3.966   9.458 -14.084 1.00 . A A .  7 GLN HA   1 1 
        7 13196 1 1  7 GLN HB2  H  -5.617   9.587 -11.540 1.00 . A A .  7 GLN HB2  1 1 
        7 13197 1 1  7 GLN HB3  H  -3.862   9.738 -11.592 1.00 . A A .  7 GLN HB3  1 1 
        7 13198 1 1  7 GLN HE21 H  -2.478  10.513 -12.570 1.00 . A A .  7 GLN HE21 1 1 
        7 13199 1 1  7 GLN HE22 H  -1.837  11.504 -13.789 1.00 . A A .  7 GLN HE22 1 1 
        7 13200 1 1  7 GLN HG2  H  -5.846  11.563 -12.977 1.00 . A A .  7 GLN HG2  1 1 
        7 13201 1 1  7 GLN HG3  H  -4.901  11.958 -11.541 1.00 . A A .  7 GLN HG3  1 1 
        7 13202 1 1  7 GLN N    N  -6.079   9.311 -14.061 1.00 . A A .  7 GLN N    1 1 
        7 13203 1 1  7 GLN NE2  N  -2.591  11.233 -13.224 1.00 . A A .  7 GLN NE2  1 1 
        7 13204 1 1  7 GLN O    O  -3.525   7.051 -13.360 1.00 . A A .  7 GLN O    1 1 
        7 13205 1 1  7 GLN OE1  O  -3.885  12.724 -14.157 1.00 . A A .  7 GLN OE1  1 1 
        7 13206 1 1  8 LEU C    C  -5.192   4.787 -13.730 1.00 . A A .  8 LEU C    1 1 
        7 13207 1 1  8 LEU CA   C  -5.502   5.500 -12.426 1.00 . A A .  8 LEU CA   1 1 
        7 13208 1 1  8 LEU CB   C  -6.869   5.067 -11.891 1.00 . A A .  8 LEU CB   1 1 
        7 13209 1 1  8 LEU CD1  C  -8.121   3.130 -10.947 1.00 . A A .  8 LEU CD1  1 1 
        7 13210 1 1  8 LEU CD2  C  -5.828   2.787 -11.881 1.00 . A A .  8 LEU CD2  1 1 
        7 13211 1 1  8 LEU CG   C  -6.736   3.755 -11.115 1.00 . A A .  8 LEU CG   1 1 
        7 13212 1 1  8 LEU H    H  -6.463   7.415 -12.563 1.00 . A A .  8 LEU H    1 1 
        7 13213 1 1  8 LEU HA   H  -4.733   5.305 -11.694 1.00 . A A .  8 LEU HA   1 1 
        7 13214 1 1  8 LEU HB2  H  -7.256   5.827 -11.235 1.00 . A A .  8 LEU HB2  1 1 
        7 13215 1 1  8 LEU HB3  H  -7.549   4.924 -12.717 1.00 . A A .  8 LEU HB3  1 1 
        7 13216 1 1  8 LEU HD11 H  -8.304   2.940  -9.900 1.00 . A A .  8 LEU HD11 1 1 
        7 13217 1 1  8 LEU HD12 H  -8.168   2.201 -11.496 1.00 . A A .  8 LEU HD12 1 1 
        7 13218 1 1  8 LEU HD13 H  -8.872   3.809 -11.326 1.00 . A A .  8 LEU HD13 1 1 
        7 13219 1 1  8 LEU HD21 H  -4.815   3.159 -11.870 1.00 . A A .  8 LEU HD21 1 1 
        7 13220 1 1  8 LEU HD22 H  -6.169   2.707 -12.900 1.00 . A A .  8 LEU HD22 1 1 
        7 13221 1 1  8 LEU HD23 H  -5.862   1.815 -11.413 1.00 . A A .  8 LEU HD23 1 1 
        7 13222 1 1  8 LEU HG   H  -6.311   3.956 -10.142 1.00 . A A .  8 LEU HG   1 1 
        7 13223 1 1  8 LEU N    N  -5.613   6.957 -12.698 1.00 . A A .  8 LEU N    1 1 
        7 13224 1 1  8 LEU O    O  -4.155   4.184 -13.888 1.00 . A A .  8 LEU O    1 1 
        7 13225 1 1  9 ALA C    C  -4.413   4.703 -16.451 1.00 . A A .  9 ALA C    1 1 
        7 13226 1 1  9 ALA CA   C  -5.776   4.214 -15.981 1.00 . A A .  9 ALA CA   1 1 
        7 13227 1 1  9 ALA CB   C  -6.884   4.648 -16.933 1.00 . A A .  9 ALA CB   1 1 
        7 13228 1 1  9 ALA H    H  -6.892   5.401 -14.557 1.00 . A A .  9 ALA H    1 1 
        7 13229 1 1  9 ALA HA   H  -5.774   3.141 -15.869 1.00 . A A .  9 ALA HA   1 1 
        7 13230 1 1  9 ALA HB1  H  -6.472   5.306 -17.682 1.00 . A A .  9 ALA HB1  1 1 
        7 13231 1 1  9 ALA HB2  H  -7.657   5.166 -16.379 1.00 . A A .  9 ALA HB2  1 1 
        7 13232 1 1  9 ALA HB3  H  -7.309   3.773 -17.411 1.00 . A A .  9 ALA HB3  1 1 
        7 13233 1 1  9 ALA N    N  -6.069   4.878 -14.685 1.00 . A A .  9 ALA N    1 1 
        7 13234 1 1  9 ALA O    O  -3.685   4.011 -17.131 1.00 . A A .  9 ALA O    1 1 
        7 13235 1 1 10 ASP C    C  -1.650   5.670 -15.640 1.00 . A A . 10 ASP C    1 1 
        7 13236 1 1 10 ASP CA   C  -2.720   6.431 -16.426 1.00 . A A . 10 ASP CA   1 1 
        7 13237 1 1 10 ASP CB   C  -2.756   7.903 -16.013 1.00 . A A . 10 ASP CB   1 1 
        7 13238 1 1 10 ASP CG   C  -1.860   8.720 -16.946 1.00 . A A . 10 ASP CG   1 1 
        7 13239 1 1 10 ASP H    H  -4.655   6.412 -15.482 1.00 . A A . 10 ASP H    1 1 
        7 13240 1 1 10 ASP HA   H  -2.554   6.341 -17.488 1.00 . A A . 10 ASP HA   1 1 
        7 13241 1 1 10 ASP HB2  H  -3.771   8.268 -16.077 1.00 . A A . 10 ASP HB2  1 1 
        7 13242 1 1 10 ASP HB3  H  -2.401   8.001 -14.999 1.00 . A A . 10 ASP HB3  1 1 
        7 13243 1 1 10 ASP N    N  -4.053   5.889 -16.052 1.00 . A A . 10 ASP N    1 1 
        7 13244 1 1 10 ASP O    O  -0.745   5.095 -16.204 1.00 . A A . 10 ASP O    1 1 
        7 13245 1 1 10 ASP OD1  O  -1.842   8.422 -18.129 1.00 . A A . 10 ASP OD1  1 1 
        7 13246 1 1 10 ASP OD2  O  -1.207   9.630 -16.462 1.00 . A A . 10 ASP OD2  1 1 
        7 13247 1 1 11 ILE C    C  -0.422   3.566 -14.156 1.00 . A A . 11 ILE C    1 1 
        7 13248 1 1 11 ILE CA   C  -0.787   4.893 -13.498 1.00 . A A . 11 ILE CA   1 1 
        7 13249 1 1 11 ILE CB   C  -1.529   4.632 -12.187 1.00 . A A . 11 ILE CB   1 1 
        7 13250 1 1 11 ILE CD1  C  -1.159   6.331 -10.346 1.00 . A A . 11 ILE CD1  1 1 
        7 13251 1 1 11 ILE CG1  C  -1.974   5.976 -11.593 1.00 . A A . 11 ILE CG1  1 1 
        7 13252 1 1 11 ILE CG2  C  -0.627   3.867 -11.209 1.00 . A A . 11 ILE CG2  1 1 
        7 13253 1 1 11 ILE H    H  -2.530   6.091 -13.915 1.00 . A A . 11 ILE H    1 1 
        7 13254 1 1 11 ILE HA   H   0.092   5.486 -13.317 1.00 . A A . 11 ILE HA   1 1 
        7 13255 1 1 11 ILE HB   H  -2.403   4.032 -12.396 1.00 . A A . 11 ILE HB   1 1 
        7 13256 1 1 11 ILE HD11 H  -1.180   7.399 -10.195 1.00 . A A . 11 ILE HD11 1 1 
        7 13257 1 1 11 ILE HD12 H  -0.140   6.006 -10.482 1.00 . A A . 11 ILE HD12 1 1 
        7 13258 1 1 11 ILE HD13 H  -1.584   5.835  -9.486 1.00 . A A . 11 ILE HD13 1 1 
        7 13259 1 1 11 ILE HG12 H  -1.833   6.748 -12.329 1.00 . A A . 11 ILE HG12 1 1 
        7 13260 1 1 11 ILE HG13 H  -3.020   5.912 -11.333 1.00 . A A . 11 ILE HG13 1 1 
        7 13261 1 1 11 ILE HG21 H   0.265   4.444 -11.019 1.00 . A A . 11 ILE HG21 1 1 
        7 13262 1 1 11 ILE HG22 H  -0.357   2.912 -11.634 1.00 . A A . 11 ILE HG22 1 1 
        7 13263 1 1 11 ILE HG23 H  -1.158   3.714 -10.278 1.00 . A A . 11 ILE HG23 1 1 
        7 13264 1 1 11 ILE N    N  -1.773   5.638 -14.340 1.00 . A A . 11 ILE N    1 1 
        7 13265 1 1 11 ILE O    O   0.733   3.229 -14.308 1.00 . A A . 11 ILE O    1 1 
        7 13266 1 1 12 PHE C    C  -1.037   1.670 -16.692 1.00 . A A . 12 PHE C    1 1 
        7 13267 1 1 12 PHE CA   C  -1.132   1.501 -15.179 1.00 . A A . 12 PHE CA   1 1 
        7 13268 1 1 12 PHE CB   C  -2.340   0.630 -14.823 1.00 . A A . 12 PHE CB   1 1 
        7 13269 1 1 12 PHE CD1  C  -3.088   1.591 -12.603 1.00 . A A . 12 PHE CD1  1 1 
        7 13270 1 1 12 PHE CD2  C  -2.073  -0.610 -12.646 1.00 . A A . 12 PHE CD2  1 1 
        7 13271 1 1 12 PHE CE1  C  -3.246   1.493 -11.217 1.00 . A A . 12 PHE CE1  1 1 
        7 13272 1 1 12 PHE CE2  C  -2.230  -0.706 -11.258 1.00 . A A . 12 PHE CE2  1 1 
        7 13273 1 1 12 PHE CG   C  -2.500   0.538 -13.321 1.00 . A A . 12 PHE CG   1 1 
        7 13274 1 1 12 PHE CZ   C  -2.818   0.346 -10.546 1.00 . A A . 12 PHE CZ   1 1 
        7 13275 1 1 12 PHE H    H  -2.328   3.106 -14.404 1.00 . A A . 12 PHE H    1 1 
        7 13276 1 1 12 PHE HA   H  -0.230   1.066 -14.788 1.00 . A A . 12 PHE HA   1 1 
        7 13277 1 1 12 PHE HB2  H  -3.230   1.068 -15.249 1.00 . A A . 12 PHE HB2  1 1 
        7 13278 1 1 12 PHE HB3  H  -2.199  -0.361 -15.229 1.00 . A A . 12 PHE HB3  1 1 
        7 13279 1 1 12 PHE HD1  H  -3.421   2.476 -13.117 1.00 . A A . 12 PHE HD1  1 1 
        7 13280 1 1 12 PHE HD2  H  -1.620  -1.421 -13.195 1.00 . A A . 12 PHE HD2  1 1 
        7 13281 1 1 12 PHE HE1  H  -3.698   2.304 -10.666 1.00 . A A . 12 PHE HE1  1 1 
        7 13282 1 1 12 PHE HE2  H  -1.900  -1.592 -10.736 1.00 . A A . 12 PHE HE2  1 1 
        7 13283 1 1 12 PHE HZ   H  -2.940   0.270  -9.475 1.00 . A A . 12 PHE HZ   1 1 
        7 13284 1 1 12 PHE N    N  -1.405   2.812 -14.539 1.00 . A A . 12 PHE N    1 1 
        7 13285 1 1 12 PHE O    O  -0.990   0.706 -17.431 1.00 . A A . 12 PHE O    1 1 
        7 13286 1 1 13 GLY C    C  -2.185   2.343 -19.235 1.00 . A A . 13 GLY C    1 1 
        7 13287 1 1 13 GLY CA   C  -1.003   3.094 -18.636 1.00 . A A . 13 GLY CA   1 1 
        7 13288 1 1 13 GLY H    H  -1.121   3.648 -16.562 1.00 . A A . 13 GLY H    1 1 
        7 13289 1 1 13 GLY HA2  H  -1.079   4.151 -18.858 1.00 . A A . 13 GLY HA2  1 1 
        7 13290 1 1 13 GLY HA3  H  -0.083   2.698 -19.037 1.00 . A A . 13 GLY HA3  1 1 
        7 13291 1 1 13 GLY N    N  -1.049   2.885 -17.166 1.00 . A A . 13 GLY N    1 1 
        7 13292 1 1 13 GLY O    O  -2.219   2.035 -20.409 1.00 . A A . 13 GLY O    1 1 
        7 13293 1 1 14 ALA C    C  -5.357   2.259 -19.517 1.00 . A A . 14 ALA C    1 1 
        7 13294 1 1 14 ALA CA   C  -4.351   1.301 -18.888 1.00 . A A . 14 ALA CA   1 1 
        7 13295 1 1 14 ALA CB   C  -4.947   0.687 -17.617 1.00 . A A . 14 ALA CB   1 1 
        7 13296 1 1 14 ALA H    H  -3.101   2.305 -17.474 1.00 . A A . 14 ALA H    1 1 
        7 13297 1 1 14 ALA HA   H  -4.068   0.528 -19.576 1.00 . A A . 14 ALA HA   1 1 
        7 13298 1 1 14 ALA HB1  H  -5.091  -0.374 -17.759 1.00 . A A . 14 ALA HB1  1 1 
        7 13299 1 1 14 ALA HB2  H  -5.900   1.155 -17.407 1.00 . A A . 14 ALA HB2  1 1 
        7 13300 1 1 14 ALA HB3  H  -4.275   0.854 -16.782 1.00 . A A . 14 ALA HB3  1 1 
        7 13301 1 1 14 ALA N    N  -3.158   2.042 -18.414 1.00 . A A . 14 ALA N    1 1 
        7 13302 1 1 14 ALA O    O  -5.075   3.416 -19.754 1.00 . A A . 14 ALA O    1 1 
        7 13303 1 1 15 SER C    C  -8.709   2.758 -19.282 1.00 . A A . 15 SER C    1 1 
        7 13304 1 1 15 SER CA   C  -7.599   2.659 -20.313 1.00 . A A . 15 SER CA   1 1 
        7 13305 1 1 15 SER CB   C  -8.077   1.970 -21.579 1.00 . A A . 15 SER CB   1 1 
        7 13306 1 1 15 SER H    H  -6.757   0.857 -19.513 1.00 . A A . 15 SER H    1 1 
        7 13307 1 1 15 SER HA   H  -7.211   3.635 -20.544 1.00 . A A . 15 SER HA   1 1 
        7 13308 1 1 15 SER HB2  H  -8.116   0.908 -21.418 1.00 . A A . 15 SER HB2  1 1 
        7 13309 1 1 15 SER HB3  H  -9.062   2.339 -21.828 1.00 . A A . 15 SER HB3  1 1 
        7 13310 1 1 15 SER HG   H  -7.640   2.124 -23.470 1.00 . A A . 15 SER HG   1 1 
        7 13311 1 1 15 SER N    N  -6.545   1.787 -19.747 1.00 . A A . 15 SER N    1 1 
        7 13312 1 1 15 SER O    O  -9.093   1.775 -18.684 1.00 . A A . 15 SER O    1 1 
        7 13313 1 1 15 SER OG   O  -7.172   2.249 -22.641 1.00 . A A . 15 SER OG   1 1 
        7 13314 1 1 16 ILE C    C -11.264   2.944 -18.099 1.00 . A A . 16 ILE C    1 1 
        7 13315 1 1 16 ILE CA   C -10.251   4.080 -17.985 1.00 . A A . 16 ILE CA   1 1 
        7 13316 1 1 16 ILE CB   C -10.968   5.422 -18.194 1.00 . A A . 16 ILE CB   1 1 
        7 13317 1 1 16 ILE CD1  C  -8.796   6.655 -18.066 1.00 . A A . 16 ILE CD1  1 1 
        7 13318 1 1 16 ILE CG1  C -10.067   6.445 -18.881 1.00 . A A . 16 ILE CG1  1 1 
        7 13319 1 1 16 ILE CG2  C -11.372   5.961 -16.826 1.00 . A A . 16 ILE CG2  1 1 
        7 13320 1 1 16 ILE H    H  -8.835   4.704 -19.503 1.00 . A A . 16 ILE H    1 1 
        7 13321 1 1 16 ILE HA   H  -9.791   4.063 -17.010 1.00 . A A . 16 ILE HA   1 1 
        7 13322 1 1 16 ILE HB   H -11.856   5.262 -18.789 1.00 . A A . 16 ILE HB   1 1 
        7 13323 1 1 16 ILE HD11 H  -8.036   5.976 -18.412 1.00 . A A . 16 ILE HD11 1 1 
        7 13324 1 1 16 ILE HD12 H  -9.001   6.471 -17.021 1.00 . A A . 16 ILE HD12 1 1 
        7 13325 1 1 16 ILE HD13 H  -8.454   7.671 -18.193 1.00 . A A . 16 ILE HD13 1 1 
        7 13326 1 1 16 ILE HG12 H  -9.808   6.091 -19.861 1.00 . A A . 16 ILE HG12 1 1 
        7 13327 1 1 16 ILE HG13 H -10.591   7.382 -18.965 1.00 . A A . 16 ILE HG13 1 1 
        7 13328 1 1 16 ILE HG21 H -10.483   6.144 -16.239 1.00 . A A . 16 ILE HG21 1 1 
        7 13329 1 1 16 ILE HG22 H -11.990   5.231 -16.326 1.00 . A A . 16 ILE HG22 1 1 
        7 13330 1 1 16 ILE HG23 H -11.925   6.883 -16.943 1.00 . A A . 16 ILE HG23 1 1 
        7 13331 1 1 16 ILE N    N  -9.192   3.933 -19.032 1.00 . A A . 16 ILE N    1 1 
        7 13332 1 1 16 ILE O    O -11.771   2.448 -17.113 1.00 . A A . 16 ILE O    1 1 
        7 13333 1 1 17 ARG C    C -12.038   0.192 -18.689 1.00 . A A . 17 ARG C    1 1 
        7 13334 1 1 17 ARG CA   C -12.533   1.417 -19.467 1.00 . A A . 17 ARG CA   1 1 
        7 13335 1 1 17 ARG CB   C -12.588   1.201 -20.983 1.00 . A A . 17 ARG CB   1 1 
        7 13336 1 1 17 ARG CD   C -10.327   0.297 -21.263 1.00 . A A . 17 ARG CD   1 1 
        7 13337 1 1 17 ARG CG   C -11.801  -0.034 -21.391 1.00 . A A . 17 ARG CG   1 1 
        7 13338 1 1 17 ARG CZ   C  -9.659  -0.916 -23.248 1.00 . A A . 17 ARG CZ   1 1 
        7 13339 1 1 17 ARG H    H -11.137   2.930 -20.078 1.00 . A A . 17 ARG H    1 1 
        7 13340 1 1 17 ARG HA   H -13.500   1.718 -19.104 1.00 . A A . 17 ARG HA   1 1 
        7 13341 1 1 17 ARG HB2  H -13.612   1.096 -21.297 1.00 . A A . 17 ARG HB2  1 1 
        7 13342 1 1 17 ARG HB3  H -12.149   2.063 -21.463 1.00 . A A . 17 ARG HB3  1 1 
        7 13343 1 1 17 ARG HD2  H -10.209   1.292 -20.844 1.00 . A A . 17 ARG HD2  1 1 
        7 13344 1 1 17 ARG HD3  H  -9.834  -0.428 -20.647 1.00 . A A . 17 ARG HD3  1 1 
        7 13345 1 1 17 ARG HE   H  -9.568   1.063 -23.126 1.00 . A A . 17 ARG HE   1 1 
        7 13346 1 1 17 ARG HG2  H -12.051  -0.861 -20.744 1.00 . A A . 17 ARG HG2  1 1 
        7 13347 1 1 17 ARG HG3  H -12.027  -0.289 -22.414 1.00 . A A . 17 ARG HG3  1 1 
        7 13348 1 1 17 ARG HH11 H -10.114  -1.993 -21.619 1.00 . A A . 17 ARG HH11 1 1 
        7 13349 1 1 17 ARG HH12 H  -9.746  -2.907 -23.041 1.00 . A A . 17 ARG HH12 1 1 
        7 13350 1 1 17 ARG HH21 H  -9.171  -0.114 -25.016 1.00 . A A . 17 ARG HH21 1 1 
        7 13351 1 1 17 ARG HH22 H  -9.212  -1.845 -24.964 1.00 . A A . 17 ARG HH22 1 1 
        7 13352 1 1 17 ARG N    N -11.560   2.523 -19.295 1.00 . A A . 17 ARG N    1 1 
        7 13353 1 1 17 ARG NE   N  -9.802   0.237 -22.655 1.00 . A A . 17 ARG NE   1 1 
        7 13354 1 1 17 ARG NH1  N  -9.855  -2.025 -22.584 1.00 . A A . 17 ARG NH1  1 1 
        7 13355 1 1 17 ARG NH2  N  -9.321  -0.962 -24.507 1.00 . A A . 17 ARG NH2  1 1 
        7 13356 1 1 17 ARG O    O -12.812  -0.559 -18.132 1.00 . A A . 17 ARG O    1 1 
        7 13357 1 1 18 THR C    C -10.385  -0.738 -16.346 1.00 . A A . 18 THR C    1 1 
        7 13358 1 1 18 THR CA   C -10.199  -1.114 -17.808 1.00 . A A . 18 THR CA   1 1 
        7 13359 1 1 18 THR CB   C  -8.711  -1.227 -18.167 1.00 . A A . 18 THR CB   1 1 
        7 13360 1 1 18 THR CG2  C  -8.051  -2.330 -17.331 1.00 . A A . 18 THR CG2  1 1 
        7 13361 1 1 18 THR H    H -10.140   0.669 -19.022 1.00 . A A . 18 THR H    1 1 
        7 13362 1 1 18 THR HA   H -10.720  -2.030 -18.036 1.00 . A A . 18 THR HA   1 1 
        7 13363 1 1 18 THR HB   H  -8.226  -0.288 -17.961 1.00 . A A . 18 THR HB   1 1 
        7 13364 1 1 18 THR HG1  H  -7.752  -1.154 -19.857 1.00 . A A . 18 THR HG1  1 1 
        7 13365 1 1 18 THR HG21 H  -7.663  -3.111 -17.986 1.00 . A A . 18 THR HG21 1 1 
        7 13366 1 1 18 THR HG22 H  -8.778  -2.754 -16.658 1.00 . A A . 18 THR HG22 1 1 
        7 13367 1 1 18 THR HG23 H  -7.237  -1.905 -16.761 1.00 . A A . 18 THR HG23 1 1 
        7 13368 1 1 18 THR N    N -10.744   0.022 -18.605 1.00 . A A . 18 THR N    1 1 
        7 13369 1 1 18 THR O    O -10.686  -1.563 -15.505 1.00 . A A . 18 THR O    1 1 
        7 13370 1 1 18 THR OG1  O  -8.571  -1.543 -19.543 1.00 . A A . 18 THR OG1  1 1 
        7 13371 1 1 19 ILE C    C -11.939   0.758 -14.316 1.00 . A A . 19 ILE C    1 1 
        7 13372 1 1 19 ILE CA   C -10.475   0.991 -14.656 1.00 . A A . 19 ILE CA   1 1 
        7 13373 1 1 19 ILE CB   C -10.178   2.488 -14.658 1.00 . A A . 19 ILE CB   1 1 
        7 13374 1 1 19 ILE CD1  C  -7.771   1.958 -14.411 1.00 . A A . 19 ILE CD1  1 1 
        7 13375 1 1 19 ILE CG1  C  -8.789   2.737 -15.232 1.00 . A A . 19 ILE CG1  1 1 
        7 13376 1 1 19 ILE CG2  C -10.230   3.007 -13.222 1.00 . A A . 19 ILE CG2  1 1 
        7 13377 1 1 19 ILE H    H -10.045   1.184 -16.755 1.00 . A A . 19 ILE H    1 1 
        7 13378 1 1 19 ILE HA   H  -9.822   0.473 -13.971 1.00 . A A . 19 ILE HA   1 1 
        7 13379 1 1 19 ILE HB   H -10.919   3.003 -15.255 1.00 . A A . 19 ILE HB   1 1 
        7 13380 1 1 19 ILE HD11 H  -6.789   2.361 -14.586 1.00 . A A . 19 ILE HD11 1 1 
        7 13381 1 1 19 ILE HD12 H  -7.793   0.920 -14.703 1.00 . A A . 19 ILE HD12 1 1 
        7 13382 1 1 19 ILE HD13 H  -8.016   2.043 -13.360 1.00 . A A . 19 ILE HD13 1 1 
        7 13383 1 1 19 ILE HG12 H  -8.755   2.408 -16.261 1.00 . A A . 19 ILE HG12 1 1 
        7 13384 1 1 19 ILE HG13 H  -8.561   3.790 -15.182 1.00 . A A . 19 ILE HG13 1 1 
        7 13385 1 1 19 ILE HG21 H  -9.971   2.206 -12.541 1.00 . A A . 19 ILE HG21 1 1 
        7 13386 1 1 19 ILE HG22 H -11.226   3.359 -13.001 1.00 . A A . 19 ILE HG22 1 1 
        7 13387 1 1 19 ILE HG23 H  -9.526   3.818 -13.110 1.00 . A A . 19 ILE HG23 1 1 
        7 13388 1 1 19 ILE N    N -10.253   0.532 -16.049 1.00 . A A . 19 ILE N    1 1 
        7 13389 1 1 19 ILE O    O -12.292   0.384 -13.215 1.00 . A A . 19 ILE O    1 1 
        7 13390 1 1 20 GLN C    C -14.419  -0.762 -14.804 1.00 . A A . 20 GLN C    1 1 
        7 13391 1 1 20 GLN CA   C -14.236   0.722 -15.065 1.00 . A A . 20 GLN CA   1 1 
        7 13392 1 1 20 GLN CB   C -14.907   1.142 -16.373 1.00 . A A . 20 GLN CB   1 1 
        7 13393 1 1 20 GLN CD   C -15.879   3.410 -16.776 1.00 . A A . 20 GLN CD   1 1 
        7 13394 1 1 20 GLN CG   C -14.580   2.610 -16.663 1.00 . A A . 20 GLN CG   1 1 
        7 13395 1 1 20 GLN H    H -12.475   1.225 -16.166 1.00 . A A . 20 GLN H    1 1 
        7 13396 1 1 20 GLN HA   H -14.603   1.313 -14.243 1.00 . A A . 20 GLN HA   1 1 
        7 13397 1 1 20 GLN HB2  H -14.538   0.523 -17.180 1.00 . A A . 20 GLN HB2  1 1 
        7 13398 1 1 20 GLN HB3  H -15.976   1.022 -16.285 1.00 . A A . 20 GLN HB3  1 1 
        7 13399 1 1 20 GLN HE21 H -16.108   3.041 -18.713 1.00 . A A . 20 GLN HE21 1 1 
        7 13400 1 1 20 GLN HE22 H -17.318   3.999 -18.010 1.00 . A A . 20 GLN HE22 1 1 
        7 13401 1 1 20 GLN HG2  H -13.980   3.010 -15.860 1.00 . A A . 20 GLN HG2  1 1 
        7 13402 1 1 20 GLN HG3  H -14.034   2.681 -17.592 1.00 . A A . 20 GLN HG3  1 1 
        7 13403 1 1 20 GLN N    N -12.793   0.954 -15.285 1.00 . A A . 20 GLN N    1 1 
        7 13404 1 1 20 GLN NE2  N -16.485   3.490 -17.928 1.00 . A A . 20 GLN NE2  1 1 
        7 13405 1 1 20 GLN O    O -15.350  -1.188 -14.149 1.00 . A A . 20 GLN O    1 1 
        7 13406 1 1 20 GLN OE1  O -16.347   3.970 -15.805 1.00 . A A . 20 GLN OE1  1 1 
        7 13407 1 1 21 ASN C    C -12.938  -3.325 -13.723 1.00 . A A . 21 ASN C    1 1 
        7 13408 1 1 21 ASN CA   C -13.584  -3.010 -15.067 1.00 . A A . 21 ASN CA   1 1 
        7 13409 1 1 21 ASN CB   C -12.800  -3.645 -16.214 1.00 . A A . 21 ASN CB   1 1 
        7 13410 1 1 21 ASN CG   C -12.973  -5.163 -16.172 1.00 . A A . 21 ASN CG   1 1 
        7 13411 1 1 21 ASN H    H -12.749  -1.176 -15.807 1.00 . A A . 21 ASN H    1 1 
        7 13412 1 1 21 ASN HA   H -14.605  -3.331 -15.084 1.00 . A A . 21 ASN HA   1 1 
        7 13413 1 1 21 ASN HB2  H -13.169  -3.265 -17.156 1.00 . A A . 21 ASN HB2  1 1 
        7 13414 1 1 21 ASN HB3  H -11.752  -3.399 -16.113 1.00 . A A . 21 ASN HB3  1 1 
        7 13415 1 1 21 ASN HD21 H -12.064  -5.456 -17.913 1.00 . A A . 21 ASN HD21 1 1 
        7 13416 1 1 21 ASN HD22 H -12.621  -6.861 -17.140 1.00 . A A . 21 ASN HD22 1 1 
        7 13417 1 1 21 ASN N    N -13.504  -1.550 -15.298 1.00 . A A . 21 ASN N    1 1 
        7 13418 1 1 21 ASN ND2  N -12.515  -5.887 -17.158 1.00 . A A . 21 ASN ND2  1 1 
        7 13419 1 1 21 ASN O    O -13.286  -4.277 -13.055 1.00 . A A . 21 ASN O    1 1 
        7 13420 1 1 21 ASN OD1  O -13.529  -5.698 -15.234 1.00 . A A . 21 ASN OD1  1 1 
        7 13421 1 1 22 TRP C    C -12.291  -2.348 -10.884 1.00 . A A . 22 TRP C    1 1 
        7 13422 1 1 22 TRP CA   C -11.333  -2.722 -12.012 1.00 . A A . 22 TRP CA   1 1 
        7 13423 1 1 22 TRP CB   C -10.143  -1.766 -12.026 1.00 . A A . 22 TRP CB   1 1 
        7 13424 1 1 22 TRP CD1  C  -9.254  -3.291 -13.831 1.00 . A A . 22 TRP CD1  1 1 
        7 13425 1 1 22 TRP CD2  C  -7.715  -1.834 -13.088 1.00 . A A . 22 TRP CD2  1 1 
        7 13426 1 1 22 TRP CE2  C  -7.084  -2.615 -14.082 1.00 . A A . 22 TRP CE2  1 1 
        7 13427 1 1 22 TRP CE3  C  -6.964  -0.834 -12.454 1.00 . A A . 22 TRP CE3  1 1 
        7 13428 1 1 22 TRP CG   C  -9.090  -2.283 -12.948 1.00 . A A . 22 TRP CG   1 1 
        7 13429 1 1 22 TRP CH2  C  -5.013  -1.411 -13.791 1.00 . A A . 22 TRP CH2  1 1 
        7 13430 1 1 22 TRP CZ2  C  -5.748  -2.412 -14.433 1.00 . A A . 22 TRP CZ2  1 1 
        7 13431 1 1 22 TRP CZ3  C  -5.621  -0.624 -12.803 1.00 . A A . 22 TRP CZ3  1 1 
        7 13432 1 1 22 TRP H    H -11.758  -1.740 -13.874 1.00 . A A . 22 TRP H    1 1 
        7 13433 1 1 22 TRP HA   H -10.997  -3.741 -11.912 1.00 . A A . 22 TRP HA   1 1 
        7 13434 1 1 22 TRP HB2  H -10.467  -0.794 -12.365 1.00 . A A . 22 TRP HB2  1 1 
        7 13435 1 1 22 TRP HB3  H  -9.738  -1.683 -11.030 1.00 . A A . 22 TRP HB3  1 1 
        7 13436 1 1 22 TRP HD1  H -10.165  -3.850 -13.985 1.00 . A A . 22 TRP HD1  1 1 
        7 13437 1 1 22 TRP HE1  H  -7.917  -4.157 -15.201 1.00 . A A . 22 TRP HE1  1 1 
        7 13438 1 1 22 TRP HE3  H  -7.423  -0.222 -11.691 1.00 . A A . 22 TRP HE3  1 1 
        7 13439 1 1 22 TRP HH2  H  -3.979  -1.245 -14.053 1.00 . A A . 22 TRP HH2  1 1 
        7 13440 1 1 22 TRP HZ2  H  -5.287  -3.024 -15.194 1.00 . A A . 22 TRP HZ2  1 1 
        7 13441 1 1 22 TRP HZ3  H  -5.056   0.149 -12.309 1.00 . A A . 22 TRP HZ3  1 1 
        7 13442 1 1 22 TRP N    N -12.006  -2.508 -13.319 1.00 . A A . 22 TRP N    1 1 
        7 13443 1 1 22 TRP NE1  N  -8.064  -3.488 -14.506 1.00 . A A . 22 TRP NE1  1 1 
        7 13444 1 1 22 TRP O    O -12.512  -3.108  -9.961 1.00 . A A . 22 TRP O    1 1 
        7 13445 1 1 23 GLN C    C -14.944  -1.777  -9.773 1.00 . A A . 23 GLN C    1 1 
        7 13446 1 1 23 GLN CA   C -13.815  -0.752  -9.894 1.00 . A A . 23 GLN CA   1 1 
        7 13447 1 1 23 GLN CB   C -14.362   0.598 -10.358 1.00 . A A . 23 GLN CB   1 1 
        7 13448 1 1 23 GLN CD   C -16.336   1.188 -11.767 1.00 . A A . 23 GLN CD   1 1 
        7 13449 1 1 23 GLN CG   C -15.000   0.442 -11.736 1.00 . A A . 23 GLN CG   1 1 
        7 13450 1 1 23 GLN H    H -12.675  -0.586 -11.713 1.00 . A A . 23 GLN H    1 1 
        7 13451 1 1 23 GLN HA   H -13.299  -0.638  -8.955 1.00 . A A . 23 GLN HA   1 1 
        7 13452 1 1 23 GLN HB2  H -15.104   0.946  -9.654 1.00 . A A . 23 GLN HB2  1 1 
        7 13453 1 1 23 GLN HB3  H -13.555   1.313 -10.415 1.00 . A A . 23 GLN HB3  1 1 
        7 13454 1 1 23 GLN HE21 H -15.551   2.857 -12.501 1.00 . A A . 23 GLN HE21 1 1 
        7 13455 1 1 23 GLN HE22 H -17.224   2.902 -12.225 1.00 . A A . 23 GLN HE22 1 1 
        7 13456 1 1 23 GLN HG2  H -14.339   0.851 -12.485 1.00 . A A . 23 GLN HG2  1 1 
        7 13457 1 1 23 GLN HG3  H -15.169  -0.605 -11.938 1.00 . A A . 23 GLN HG3  1 1 
        7 13458 1 1 23 GLN N    N -12.866  -1.179 -10.957 1.00 . A A . 23 GLN N    1 1 
        7 13459 1 1 23 GLN NE2  N -16.373   2.417 -12.200 1.00 . A A . 23 GLN NE2  1 1 
        7 13460 1 1 23 GLN O    O -15.617  -1.858  -8.764 1.00 . A A . 23 GLN O    1 1 
        7 13461 1 1 23 GLN OE1  O -17.356   0.645 -11.391 1.00 . A A . 23 GLN OE1  1 1 
        7 13462 1 1 24 GLU C    C -15.649  -4.971 -10.493 1.00 . A A . 24 GLU C    1 1 
        7 13463 1 1 24 GLU CA   C -16.241  -3.580 -10.739 1.00 . A A . 24 GLU CA   1 1 
        7 13464 1 1 24 GLU CB   C -16.920  -3.515 -12.109 1.00 . A A . 24 GLU CB   1 1 
        7 13465 1 1 24 GLU CD   C -18.786  -2.142 -11.169 1.00 . A A . 24 GLU CD   1 1 
        7 13466 1 1 24 GLU CG   C -17.691  -2.199 -12.236 1.00 . A A . 24 GLU CG   1 1 
        7 13467 1 1 24 GLU H    H -14.602  -2.480 -11.606 1.00 . A A . 24 GLU H    1 1 
        7 13468 1 1 24 GLU HA   H -16.947  -3.331  -9.964 1.00 . A A . 24 GLU HA   1 1 
        7 13469 1 1 24 GLU HB2  H -16.170  -3.571 -12.885 1.00 . A A . 24 GLU HB2  1 1 
        7 13470 1 1 24 GLU HB3  H -17.605  -4.343 -12.210 1.00 . A A . 24 GLU HB3  1 1 
        7 13471 1 1 24 GLU HG2  H -17.012  -1.369 -12.100 1.00 . A A . 24 GLU HG2  1 1 
        7 13472 1 1 24 GLU HG3  H -18.142  -2.138 -13.216 1.00 . A A . 24 GLU HG3  1 1 
        7 13473 1 1 24 GLU N    N -15.156  -2.561 -10.797 1.00 . A A . 24 GLU N    1 1 
        7 13474 1 1 24 GLU O    O -16.354  -5.912 -10.189 1.00 . A A . 24 GLU O    1 1 
        7 13475 1 1 24 GLU OE1  O -19.708  -2.938 -11.253 1.00 . A A . 24 GLU OE1  1 1 
        7 13476 1 1 24 GLU OE2  O -18.686  -1.305 -10.288 1.00 . A A . 24 GLU OE2  1 1 
        7 13477 1 1 25 GLN C    C -13.313  -6.573  -8.916 1.00 . A A . 25 GLN C    1 1 
        7 13478 1 1 25 GLN CA   C -13.720  -6.434 -10.384 1.00 . A A . 25 GLN CA   1 1 
        7 13479 1 1 25 GLN CB   C -12.487  -6.447 -11.286 1.00 . A A . 25 GLN CB   1 1 
        7 13480 1 1 25 GLN CD   C -12.578  -8.254 -13.005 1.00 . A A . 25 GLN CD   1 1 
        7 13481 1 1 25 GLN CG   C -12.913  -6.790 -12.712 1.00 . A A . 25 GLN CG   1 1 
        7 13482 1 1 25 GLN H    H -13.804  -4.334 -10.860 1.00 . A A . 25 GLN H    1 1 
        7 13483 1 1 25 GLN HA   H -14.391  -7.228 -10.666 1.00 . A A . 25 GLN HA   1 1 
        7 13484 1 1 25 GLN HB2  H -12.020  -5.473 -11.272 1.00 . A A . 25 GLN HB2  1 1 
        7 13485 1 1 25 GLN HB3  H -11.788  -7.189 -10.931 1.00 . A A . 25 GLN HB3  1 1 
        7 13486 1 1 25 GLN HE21 H -13.022  -8.118 -14.936 1.00 . A A . 25 GLN HE21 1 1 
        7 13487 1 1 25 GLN HE22 H -12.500  -9.648 -14.417 1.00 . A A . 25 GLN HE22 1 1 
        7 13488 1 1 25 GLN HG2  H -13.978  -6.634 -12.815 1.00 . A A . 25 GLN HG2  1 1 
        7 13489 1 1 25 GLN HG3  H -12.386  -6.156 -13.407 1.00 . A A . 25 GLN HG3  1 1 
        7 13490 1 1 25 GLN N    N -14.356  -5.106 -10.616 1.00 . A A . 25 GLN N    1 1 
        7 13491 1 1 25 GLN NE2  N -12.712  -8.711 -14.220 1.00 . A A . 25 GLN NE2  1 1 
        7 13492 1 1 25 GLN O    O -12.732  -7.559  -8.512 1.00 . A A . 25 GLN O    1 1 
        7 13493 1 1 25 GLN OE1  O -12.194  -8.990 -12.119 1.00 . A A . 25 GLN OE1  1 1 
        7 13494 1 1 26 GLY C    C -12.038  -4.769  -6.408 1.00 . A A . 26 GLY C    1 1 
        7 13495 1 1 26 GLY CA   C -13.249  -5.664  -6.673 1.00 . A A . 26 GLY CA   1 1 
        7 13496 1 1 26 GLY H    H -14.087  -4.803  -8.461 1.00 . A A . 26 GLY H    1 1 
        7 13497 1 1 26 GLY HA2  H -14.083  -5.332  -6.071 1.00 . A A . 26 GLY HA2  1 1 
        7 13498 1 1 26 GLY HA3  H -13.001  -6.683  -6.416 1.00 . A A . 26 GLY HA3  1 1 
        7 13499 1 1 26 GLY N    N -13.617  -5.590  -8.115 1.00 . A A . 26 GLY N    1 1 
        7 13500 1 1 26 GLY O    O -11.378  -4.888  -5.394 1.00 . A A . 26 GLY O    1 1 
        7 13501 1 1 27 MET C    C -10.839  -2.016  -5.935 1.00 . A A . 27 MET C    1 1 
        7 13502 1 1 27 MET CA   C -10.569  -2.973  -7.097 1.00 . A A . 27 MET CA   1 1 
        7 13503 1 1 27 MET CB   C -10.413  -2.204  -8.410 1.00 . A A . 27 MET CB   1 1 
        7 13504 1 1 27 MET CE   C -10.056   0.869  -8.956 1.00 . A A . 27 MET CE   1 1 
        7 13505 1 1 27 MET CG   C  -9.014  -1.584  -8.477 1.00 . A A . 27 MET CG   1 1 
        7 13506 1 1 27 MET H    H -12.284  -3.791  -8.118 1.00 . A A . 27 MET H    1 1 
        7 13507 1 1 27 MET HA   H  -9.683  -3.551  -6.903 1.00 . A A . 27 MET HA   1 1 
        7 13508 1 1 27 MET HB2  H -10.547  -2.882  -9.241 1.00 . A A . 27 MET HB2  1 1 
        7 13509 1 1 27 MET HB3  H -11.154  -1.421  -8.459 1.00 . A A . 27 MET HB3  1 1 
        7 13510 1 1 27 MET HE1  H -10.814   1.473  -8.467 1.00 . A A . 27 MET HE1  1 1 
        7 13511 1 1 27 MET HE2  H -10.533   0.124  -9.573 1.00 . A A . 27 MET HE2  1 1 
        7 13512 1 1 27 MET HE3  H  -9.425   1.498  -9.574 1.00 . A A . 27 MET HE3  1 1 
        7 13513 1 1 27 MET HG2  H  -8.313  -2.219  -7.956 1.00 . A A . 27 MET HG2  1 1 
        7 13514 1 1 27 MET HG3  H  -8.711  -1.487  -9.509 1.00 . A A . 27 MET HG3  1 1 
        7 13515 1 1 27 MET N    N -11.739  -3.873  -7.308 1.00 . A A . 27 MET N    1 1 
        7 13516 1 1 27 MET O    O -11.913  -1.460  -5.826 1.00 . A A . 27 MET O    1 1 
        7 13517 1 1 27 MET SD   S  -9.041   0.050  -7.702 1.00 . A A . 27 MET SD   1 1 
        7 13518 1 1 28 PRO C    C  -9.928   0.496  -4.331 1.00 . A A . 28 PRO C    1 1 
        7 13519 1 1 28 PRO CA   C  -9.977  -0.978  -3.918 1.00 . A A . 28 PRO CA   1 1 
        7 13520 1 1 28 PRO CB   C  -8.761  -1.337  -3.069 1.00 . A A . 28 PRO CB   1 1 
        7 13521 1 1 28 PRO CD   C  -8.532  -2.509  -5.168 1.00 . A A . 28 PRO CD   1 1 
        7 13522 1 1 28 PRO CG   C  -7.759  -1.883  -4.035 1.00 . A A . 28 PRO CG   1 1 
        7 13523 1 1 28 PRO HA   H -10.881  -1.193  -3.374 1.00 . A A . 28 PRO HA   1 1 
        7 13524 1 1 28 PRO HB2  H  -8.373  -0.454  -2.579 1.00 . A A . 28 PRO HB2  1 1 
        7 13525 1 1 28 PRO HB3  H  -9.019  -2.090  -2.341 1.00 . A A . 28 PRO HB3  1 1 
        7 13526 1 1 28 PRO HD2  H  -8.052  -2.295  -6.113 1.00 . A A . 28 PRO HD2  1 1 
        7 13527 1 1 28 PRO HD3  H  -8.627  -3.573  -5.019 1.00 . A A . 28 PRO HD3  1 1 
        7 13528 1 1 28 PRO HG2  H  -7.135  -1.082  -4.409 1.00 . A A . 28 PRO HG2  1 1 
        7 13529 1 1 28 PRO HG3  H  -7.150  -2.632  -3.553 1.00 . A A . 28 PRO HG3  1 1 
        7 13530 1 1 28 PRO N    N  -9.850  -1.868  -5.098 1.00 . A A . 28 PRO N    1 1 
        7 13531 1 1 28 PRO O    O  -8.932   1.173  -4.133 1.00 . A A . 28 PRO O    1 1 
        7 13532 1 1 29 VAL C    C -11.005   3.293  -3.960 1.00 . A A . 29 VAL C    1 1 
        7 13533 1 1 29 VAL CA   C -10.963   2.460  -5.249 1.00 . A A . 29 VAL CA   1 1 
        7 13534 1 1 29 VAL CB   C -12.165   2.743  -6.177 1.00 . A A . 29 VAL CB   1 1 
        7 13535 1 1 29 VAL CG1  C -12.667   1.481  -6.870 1.00 . A A . 29 VAL CG1  1 1 
        7 13536 1 1 29 VAL CG2  C -13.295   3.346  -5.387 1.00 . A A . 29 VAL CG2  1 1 
        7 13537 1 1 29 VAL H    H -11.799   0.482  -5.015 1.00 . A A . 29 VAL H    1 1 
        7 13538 1 1 29 VAL HA   H -10.061   2.679  -5.776 1.00 . A A . 29 VAL HA   1 1 
        7 13539 1 1 29 VAL HB   H -11.860   3.449  -6.928 1.00 . A A . 29 VAL HB   1 1 
        7 13540 1 1 29 VAL HG11 H -11.837   0.824  -7.073 1.00 . A A . 29 VAL HG11 1 1 
        7 13541 1 1 29 VAL HG12 H -13.149   1.760  -7.800 1.00 . A A . 29 VAL HG12 1 1 
        7 13542 1 1 29 VAL HG13 H -13.380   0.981  -6.233 1.00 . A A . 29 VAL HG13 1 1 
        7 13543 1 1 29 VAL HG21 H -14.228   3.076  -5.844 1.00 . A A . 29 VAL HG21 1 1 
        7 13544 1 1 29 VAL HG22 H -13.177   4.415  -5.387 1.00 . A A . 29 VAL HG22 1 1 
        7 13545 1 1 29 VAL HG23 H -13.257   2.974  -4.379 1.00 . A A . 29 VAL HG23 1 1 
        7 13546 1 1 29 VAL N    N -10.993   1.021  -4.878 1.00 . A A . 29 VAL N    1 1 
        7 13547 1 1 29 VAL O    O -11.470   2.842  -2.932 1.00 . A A . 29 VAL O    1 1 
        7 13548 1 1 30 LEU C    C -11.881   5.729  -2.330 1.00 . A A . 30 LEU C    1 1 
        7 13549 1 1 30 LEU CA   C -10.473   5.347  -2.790 1.00 . A A . 30 LEU CA   1 1 
        7 13550 1 1 30 LEU CB   C  -9.705   6.582  -3.260 1.00 . A A . 30 LEU CB   1 1 
        7 13551 1 1 30 LEU CD1  C  -8.855   7.597  -1.154 1.00 . A A . 30 LEU CD1  1 1 
        7 13552 1 1 30 LEU CD2  C  -7.804   5.491  -2.034 1.00 . A A . 30 LEU CD2  1 1 
        7 13553 1 1 30 LEU CG   C  -8.458   6.827  -2.410 1.00 . A A . 30 LEU CG   1 1 
        7 13554 1 1 30 LEU H    H -10.116   4.818  -4.838 1.00 . A A . 30 LEU H    1 1 
        7 13555 1 1 30 LEU HA   H  -9.945   4.862  -1.996 1.00 . A A . 30 LEU HA   1 1 
        7 13556 1 1 30 LEU HB2  H  -9.404   6.434  -4.285 1.00 . A A . 30 LEU HB2  1 1 
        7 13557 1 1 30 LEU HB3  H -10.352   7.445  -3.201 1.00 . A A . 30 LEU HB3  1 1 
        7 13558 1 1 30 LEU HD11 H  -8.609   8.641  -1.289 1.00 . A A . 30 LEU HD11 1 1 
        7 13559 1 1 30 LEU HD12 H  -8.321   7.204  -0.302 1.00 . A A . 30 LEU HD12 1 1 
        7 13560 1 1 30 LEU HD13 H  -9.921   7.498  -0.993 1.00 . A A . 30 LEU HD13 1 1 
        7 13561 1 1 30 LEU HD21 H  -6.730   5.578  -2.112 1.00 . A A . 30 LEU HD21 1 1 
        7 13562 1 1 30 LEU HD22 H  -8.153   4.722  -2.711 1.00 . A A . 30 LEU HD22 1 1 
        7 13563 1 1 30 LEU HD23 H  -8.074   5.229  -1.023 1.00 . A A . 30 LEU HD23 1 1 
        7 13564 1 1 30 LEU HG   H  -7.757   7.420  -2.978 1.00 . A A . 30 LEU HG   1 1 
        7 13565 1 1 30 LEU N    N -10.501   4.485  -4.005 1.00 . A A . 30 LEU N    1 1 
        7 13566 1 1 30 LEU O    O -12.277   5.453  -1.215 1.00 . A A . 30 LEU O    1 1 
        7 13567 1 1 31 ARG C    C -15.036   5.832  -3.327 1.00 . A A . 31 ARG C    1 1 
        7 13568 1 1 31 ARG CA   C -13.997   6.806  -2.773 1.00 . A A . 31 ARG CA   1 1 
        7 13569 1 1 31 ARG CB   C -14.168   8.190  -3.401 1.00 . A A . 31 ARG CB   1 1 
        7 13570 1 1 31 ARG CD   C -13.284  10.019  -1.927 1.00 . A A . 31 ARG CD   1 1 
        7 13571 1 1 31 ARG CG   C -12.952   9.067  -3.078 1.00 . A A . 31 ARG CG   1 1 
        7 13572 1 1 31 ARG CZ   C -14.140   9.602   0.304 1.00 . A A . 31 ARG CZ   1 1 
        7 13573 1 1 31 ARG H    H -12.281   6.605  -4.052 1.00 . A A . 31 ARG H    1 1 
        7 13574 1 1 31 ARG HA   H -14.079   6.874  -1.700 1.00 . A A . 31 ARG HA   1 1 
        7 13575 1 1 31 ARG HB2  H -14.255   8.083  -4.473 1.00 . A A . 31 ARG HB2  1 1 
        7 13576 1 1 31 ARG HB3  H -15.060   8.655  -3.012 1.00 . A A . 31 ARG HB3  1 1 
        7 13577 1 1 31 ARG HD2  H -12.448  10.680  -1.742 1.00 . A A . 31 ARG HD2  1 1 
        7 13578 1 1 31 ARG HD3  H -14.173  10.585  -2.153 1.00 . A A . 31 ARG HD3  1 1 
        7 13579 1 1 31 ARG HE   H -13.204   8.212  -0.760 1.00 . A A . 31 ARG HE   1 1 
        7 13580 1 1 31 ARG HG2  H -12.118   8.443  -2.795 1.00 . A A . 31 ARG HG2  1 1 
        7 13581 1 1 31 ARG HG3  H -12.688   9.647  -3.950 1.00 . A A . 31 ARG HG3  1 1 
        7 13582 1 1 31 ARG HH11 H -14.533  11.388  -0.514 1.00 . A A . 31 ARG HH11 1 1 
        7 13583 1 1 31 ARG HH12 H -15.107  11.163   1.103 1.00 . A A . 31 ARG HH12 1 1 
        7 13584 1 1 31 ARG HH21 H -13.892   7.930   1.376 1.00 . A A . 31 ARG HH21 1 1 
        7 13585 1 1 31 ARG HH22 H -14.745   9.210   2.172 1.00 . A A . 31 ARG HH22 1 1 
        7 13586 1 1 31 ARG N    N -12.627   6.381  -3.167 1.00 . A A . 31 ARG N    1 1 
        7 13587 1 1 31 ARG NE   N -13.520   9.138  -0.749 1.00 . A A . 31 ARG NE   1 1 
        7 13588 1 1 31 ARG NH1  N -14.632  10.813   0.296 1.00 . A A . 31 ARG NH1  1 1 
        7 13589 1 1 31 ARG NH2  N -14.270   8.856   1.366 1.00 . A A . 31 ARG NH2  1 1 
        7 13590 1 1 31 ARG O    O -14.782   5.109  -4.266 1.00 . A A . 31 ARG O    1 1 
        7 13591 1 1 32 GLY C    C -17.668   5.297  -4.664 1.00 . A A . 32 GLY C    1 1 
        7 13592 1 1 32 GLY CA   C -17.248   4.871  -3.259 1.00 . A A . 32 GLY CA   1 1 
        7 13593 1 1 32 GLY H    H -16.397   6.393  -1.995 1.00 . A A . 32 GLY H    1 1 
        7 13594 1 1 32 GLY HA2  H -16.845   3.870  -3.290 1.00 . A A . 32 GLY HA2  1 1 
        7 13595 1 1 32 GLY HA3  H -18.105   4.899  -2.604 1.00 . A A . 32 GLY HA3  1 1 
        7 13596 1 1 32 GLY N    N -16.205   5.804  -2.754 1.00 . A A . 32 GLY N    1 1 
        7 13597 1 1 32 GLY O    O -18.065   4.485  -5.477 1.00 . A A . 32 GLY O    1 1 
        7 13598 1 1 33 GLY C    C -19.456   7.321  -6.375 1.00 . A A . 33 GLY C    1 1 
        7 13599 1 1 33 GLY CA   C -17.956   7.046  -6.319 1.00 . A A . 33 GLY CA   1 1 
        7 13600 1 1 33 GLY H    H -17.244   7.199  -4.292 1.00 . A A . 33 GLY H    1 1 
        7 13601 1 1 33 GLY HA2  H -17.418   7.955  -6.538 1.00 . A A . 33 GLY HA2  1 1 
        7 13602 1 1 33 GLY HA3  H -17.707   6.296  -7.053 1.00 . A A . 33 GLY HA3  1 1 
        7 13603 1 1 33 GLY N    N -17.574   6.564  -4.961 1.00 . A A . 33 GLY N    1 1 
        7 13604 1 1 33 GLY O    O -19.900   8.248  -7.023 1.00 . A A . 33 GLY O    1 1 
        7 13605 1 1 34 GLY C    C -22.161   6.754  -7.225 1.00 . A A . 34 GLY C    1 1 
        7 13606 1 1 34 GLY CA   C -21.715   6.735  -5.764 1.00 . A A . 34 GLY CA   1 1 
        7 13607 1 1 34 GLY H    H -19.875   5.765  -5.214 1.00 . A A . 34 GLY H    1 1 
        7 13608 1 1 34 GLY HA2  H -22.217   5.934  -5.239 1.00 . A A . 34 GLY HA2  1 1 
        7 13609 1 1 34 GLY HA3  H -21.956   7.681  -5.303 1.00 . A A . 34 GLY HA3  1 1 
        7 13610 1 1 34 GLY N    N -20.246   6.516  -5.721 1.00 . A A . 34 GLY N    1 1 
        7 13611 1 1 34 GLY O    O -23.211   7.264  -7.561 1.00 . A A . 34 GLY O    1 1 
        7 13612 1 1 35 LYS C    C -22.022   7.617 -10.017 1.00 . A A . 35 LYS C    1 1 
        7 13613 1 1 35 LYS CA   C -21.724   6.186  -9.544 1.00 . A A . 35 LYS CA   1 1 
        7 13614 1 1 35 LYS CB   C -22.950   5.256  -9.616 1.00 . A A . 35 LYS CB   1 1 
        7 13615 1 1 35 LYS CD   C -25.433   5.109  -9.900 1.00 . A A . 35 LYS CD   1 1 
        7 13616 1 1 35 LYS CE   C -25.937   4.670 -11.276 1.00 . A A . 35 LYS CE   1 1 
        7 13617 1 1 35 LYS CG   C -24.208   6.011 -10.068 1.00 . A A . 35 LYS CG   1 1 
        7 13618 1 1 35 LYS H    H -20.516   5.801  -7.804 1.00 . A A . 35 LYS H    1 1 
        7 13619 1 1 35 LYS HA   H -20.916   5.768 -10.122 1.00 . A A . 35 LYS HA   1 1 
        7 13620 1 1 35 LYS HB2  H -22.746   4.458 -10.314 1.00 . A A . 35 LYS HB2  1 1 
        7 13621 1 1 35 LYS HB3  H -23.124   4.832  -8.637 1.00 . A A . 35 LYS HB3  1 1 
        7 13622 1 1 35 LYS HD2  H -25.162   4.238  -9.320 1.00 . A A . 35 LYS HD2  1 1 
        7 13623 1 1 35 LYS HD3  H -26.213   5.654  -9.390 1.00 . A A . 35 LYS HD3  1 1 
        7 13624 1 1 35 LYS HE2  H -25.501   5.286 -12.051 1.00 . A A . 35 LYS HE2  1 1 
        7 13625 1 1 35 LYS HE3  H -25.708   3.629 -11.446 1.00 . A A . 35 LYS HE3  1 1 
        7 13626 1 1 35 LYS HG2  H -24.327   6.901  -9.468 1.00 . A A . 35 LYS HG2  1 1 
        7 13627 1 1 35 LYS HG3  H -24.106   6.288 -11.107 1.00 . A A . 35 LYS HG3  1 1 
        7 13628 1 1 35 LYS HZ1  H -27.644   5.840 -11.499 1.00 . A A . 35 LYS HZ1  1 1 
        7 13629 1 1 35 LYS HZ2  H -27.750   4.688 -10.255 1.00 . A A . 35 LYS HZ2  1 1 
        7 13630 1 1 35 LYS HZ3  H -27.875   4.203 -11.878 1.00 . A A . 35 LYS HZ3  1 1 
        7 13631 1 1 35 LYS N    N -21.360   6.202  -8.100 1.00 . A A . 35 LYS N    1 1 
        7 13632 1 1 35 LYS NZ   N -27.413   4.864 -11.223 1.00 . A A . 35 LYS NZ   1 1 
        7 13633 1 1 35 LYS O    O -22.687   7.834 -11.010 1.00 . A A . 35 LYS O    1 1 
        7 13634 1 1 36 GLY C    C -20.798  10.917  -8.929 1.00 . A A . 36 GLY C    1 1 
        7 13635 1 1 36 GLY CA   C -21.755  10.008  -9.703 1.00 . A A . 36 GLY CA   1 1 
        7 13636 1 1 36 GLY H    H -20.978   8.386  -8.518 1.00 . A A . 36 GLY H    1 1 
        7 13637 1 1 36 GLY HA2  H -21.582  10.121 -10.764 1.00 . A A . 36 GLY HA2  1 1 
        7 13638 1 1 36 GLY HA3  H -22.772  10.281  -9.472 1.00 . A A . 36 GLY HA3  1 1 
        7 13639 1 1 36 GLY N    N -21.518   8.590  -9.309 1.00 . A A . 36 GLY N    1 1 
        7 13640 1 1 36 GLY O    O -20.332  11.919  -9.435 1.00 . A A . 36 GLY O    1 1 
        7 13641 1 1 37 ASN C    C -18.217  11.546  -7.580 1.00 . A A . 37 ASN C    1 1 
        7 13642 1 1 37 ASN CA   C -19.582  11.425  -6.893 1.00 . A A . 37 ASN CA   1 1 
        7 13643 1 1 37 ASN CB   C -19.456  10.701  -5.550 1.00 . A A . 37 ASN CB   1 1 
        7 13644 1 1 37 ASN CG   C -20.830  10.605  -4.879 1.00 . A A . 37 ASN CG   1 1 
        7 13645 1 1 37 ASN H    H -20.895   9.771  -7.310 1.00 . A A . 37 ASN H    1 1 
        7 13646 1 1 37 ASN HA   H -20.008  12.403  -6.743 1.00 . A A . 37 ASN HA   1 1 
        7 13647 1 1 37 ASN HB2  H -19.069   9.706  -5.714 1.00 . A A . 37 ASN HB2  1 1 
        7 13648 1 1 37 ASN HB3  H -18.782  11.247  -4.908 1.00 . A A . 37 ASN HB3  1 1 
        7 13649 1 1 37 ASN HD21 H -21.552  12.224  -5.776 1.00 . A A . 37 ASN HD21 1 1 
        7 13650 1 1 37 ASN HD22 H -22.626  11.439  -4.723 1.00 . A A . 37 ASN HD22 1 1 
        7 13651 1 1 37 ASN N    N -20.505  10.579  -7.702 1.00 . A A . 37 ASN N    1 1 
        7 13652 1 1 37 ASN ND2  N -21.744  11.498  -5.149 1.00 . A A . 37 ASN ND2  1 1 
        7 13653 1 1 37 ASN O    O -17.978  12.466  -8.337 1.00 . A A . 37 ASN O    1 1 
        7 13654 1 1 37 ASN OD1  O -21.074   9.708  -4.097 1.00 . A A . 37 ASN OD1  1 1 
        7 13655 1 1 38 GLU C    C -15.074   9.569  -7.496 1.00 . A A . 38 GLU C    1 1 
        7 13656 1 1 38 GLU CA   C -15.967  10.724  -7.954 1.00 . A A . 38 GLU CA   1 1 
        7 13657 1 1 38 GLU CB   C -15.391  12.030  -7.438 1.00 . A A . 38 GLU CB   1 1 
        7 13658 1 1 38 GLU CD   C -14.038  12.523  -5.398 1.00 . A A . 38 GLU CD   1 1 
        7 13659 1 1 38 GLU CG   C -15.366  11.968  -5.914 1.00 . A A . 38 GLU CG   1 1 
        7 13660 1 1 38 GLU H    H -17.520   9.906  -6.700 1.00 . A A . 38 GLU H    1 1 
        7 13661 1 1 38 GLU HA   H -16.047  10.750  -9.029 1.00 . A A . 38 GLU HA   1 1 
        7 13662 1 1 38 GLU HB2  H -14.387  12.154  -7.814 1.00 . A A . 38 GLU HB2  1 1 
        7 13663 1 1 38 GLU HB3  H -16.008  12.855  -7.757 1.00 . A A . 38 GLU HB3  1 1 
        7 13664 1 1 38 GLU HG2  H -16.184  12.551  -5.516 1.00 . A A . 38 GLU HG2  1 1 
        7 13665 1 1 38 GLU HG3  H -15.472  10.936  -5.604 1.00 . A A . 38 GLU HG3  1 1 
        7 13666 1 1 38 GLU N    N -17.316  10.635  -7.317 1.00 . A A . 38 GLU N    1 1 
        7 13667 1 1 38 GLU O    O -13.987   9.785  -6.998 1.00 . A A . 38 GLU O    1 1 
        7 13668 1 1 38 GLU OE1  O -13.748  13.674  -5.683 1.00 . A A . 38 GLU OE1  1 1 
        7 13669 1 1 38 GLU OE2  O -13.333  11.789  -4.726 1.00 . A A . 38 GLU OE2  1 1 
        7 13670 1 1 39 VAL C    C -13.214   7.441  -7.489 1.00 . A A . 39 VAL C    1 1 
        7 13671 1 1 39 VAL CA   C -14.701   7.186  -7.219 1.00 . A A . 39 VAL CA   1 1 
        7 13672 1 1 39 VAL CB   C -15.240   5.978  -8.021 1.00 . A A . 39 VAL CB   1 1 
        7 13673 1 1 39 VAL CG1  C -14.123   5.301  -8.810 1.00 . A A . 39 VAL CG1  1 1 
        7 13674 1 1 39 VAL CG2  C -15.818   4.951  -7.051 1.00 . A A . 39 VAL CG2  1 1 
        7 13675 1 1 39 VAL H    H -16.405   8.217  -8.046 1.00 . A A . 39 VAL H    1 1 
        7 13676 1 1 39 VAL HA   H -14.843   7.000  -6.173 1.00 . A A . 39 VAL HA   1 1 
        7 13677 1 1 39 VAL HB   H -16.011   6.307  -8.699 1.00 . A A . 39 VAL HB   1 1 
        7 13678 1 1 39 VAL HG11 H -13.887   5.891  -9.680 1.00 . A A . 39 VAL HG11 1 1 
        7 13679 1 1 39 VAL HG12 H -14.443   4.314  -9.113 1.00 . A A . 39 VAL HG12 1 1 
        7 13680 1 1 39 VAL HG13 H -13.250   5.219  -8.180 1.00 . A A . 39 VAL HG13 1 1 
        7 13681 1 1 39 VAL HG21 H -16.826   4.700  -7.347 1.00 . A A . 39 VAL HG21 1 1 
        7 13682 1 1 39 VAL HG22 H -15.826   5.366  -6.055 1.00 . A A . 39 VAL HG22 1 1 
        7 13683 1 1 39 VAL HG23 H -15.207   4.061  -7.065 1.00 . A A . 39 VAL HG23 1 1 
        7 13684 1 1 39 VAL N    N -15.524   8.357  -7.651 1.00 . A A . 39 VAL N    1 1 
        7 13685 1 1 39 VAL O    O -12.765   7.452  -8.619 1.00 . A A . 39 VAL O    1 1 
        7 13686 1 1 40 LEU C    C -10.341   6.443  -6.660 1.00 . A A . 40 LEU C    1 1 
        7 13687 1 1 40 LEU CA   C -10.987   7.817  -6.637 1.00 . A A . 40 LEU CA   1 1 
        7 13688 1 1 40 LEU CB   C -10.506   8.592  -5.409 1.00 . A A . 40 LEU CB   1 1 
        7 13689 1 1 40 LEU CD1  C  -8.853   9.878  -6.767 1.00 . A A . 40 LEU CD1  1 1 
        7 13690 1 1 40 LEU CD2  C -11.184  10.749  -6.470 1.00 . A A . 40 LEU CD2  1 1 
        7 13691 1 1 40 LEU CG   C -10.036   9.988  -5.803 1.00 . A A . 40 LEU CG   1 1 
        7 13692 1 1 40 LEU H    H -12.824   7.571  -5.549 1.00 . A A . 40 LEU H    1 1 
        7 13693 1 1 40 LEU HA   H -10.776   8.362  -7.543 1.00 . A A . 40 LEU HA   1 1 
        7 13694 1 1 40 LEU HB2  H -11.306   8.670  -4.693 1.00 . A A . 40 LEU HB2  1 1 
        7 13695 1 1 40 LEU HB3  H  -9.681   8.067  -4.968 1.00 . A A . 40 LEU HB3  1 1 
        7 13696 1 1 40 LEU HD11 H  -8.115   9.203  -6.352 1.00 . A A . 40 LEU HD11 1 1 
        7 13697 1 1 40 LEU HD12 H  -8.410  10.853  -6.904 1.00 . A A . 40 LEU HD12 1 1 
        7 13698 1 1 40 LEU HD13 H  -9.195   9.499  -7.718 1.00 . A A . 40 LEU HD13 1 1 
        7 13699 1 1 40 LEU HD21 H -11.007  11.811  -6.386 1.00 . A A . 40 LEU HD21 1 1 
        7 13700 1 1 40 LEU HD22 H -12.113  10.499  -5.978 1.00 . A A . 40 LEU HD22 1 1 
        7 13701 1 1 40 LEU HD23 H -11.242  10.474  -7.511 1.00 . A A . 40 LEU HD23 1 1 
        7 13702 1 1 40 LEU HG   H  -9.719  10.514  -4.914 1.00 . A A . 40 LEU HG   1 1 
        7 13703 1 1 40 LEU N    N -12.445   7.611  -6.451 1.00 . A A . 40 LEU N    1 1 
        7 13704 1 1 40 LEU O    O -11.016   5.435  -6.742 1.00 . A A . 40 LEU O    1 1 
        7 13705 1 1 41 TYR C    C  -7.139   5.044  -5.789 1.00 . A A . 41 TYR C    1 1 
        7 13706 1 1 41 TYR CA   C  -8.406   5.050  -6.623 1.00 . A A . 41 TYR CA   1 1 
        7 13707 1 1 41 TYR CB   C  -8.086   4.823  -8.088 1.00 . A A . 41 TYR CB   1 1 
        7 13708 1 1 41 TYR CD1  C -10.292   3.728  -8.554 1.00 . A A . 41 TYR CD1  1 1 
        7 13709 1 1 41 TYR CD2  C  -9.670   5.680  -9.838 1.00 . A A . 41 TYR CD2  1 1 
        7 13710 1 1 41 TYR CE1  C -11.495   3.643  -9.259 1.00 . A A . 41 TYR CE1  1 1 
        7 13711 1 1 41 TYR CE2  C -10.867   5.597 -10.538 1.00 . A A . 41 TYR CE2  1 1 
        7 13712 1 1 41 TYR CG   C  -9.380   4.745  -8.845 1.00 . A A . 41 TYR CG   1 1 
        7 13713 1 1 41 TYR CZ   C -11.783   4.579 -10.255 1.00 . A A . 41 TYR CZ   1 1 
        7 13714 1 1 41 TYR H    H  -8.523   7.194  -6.541 1.00 . A A . 41 TYR H    1 1 
        7 13715 1 1 41 TYR HA   H  -9.087   4.290  -6.277 1.00 . A A . 41 TYR HA   1 1 
        7 13716 1 1 41 TYR HB2  H  -7.492   5.645  -8.463 1.00 . A A . 41 TYR HB2  1 1 
        7 13717 1 1 41 TYR HB3  H  -7.543   3.897  -8.204 1.00 . A A . 41 TYR HB3  1 1 
        7 13718 1 1 41 TYR HD1  H -10.072   3.011  -7.777 1.00 . A A . 41 TYR HD1  1 1 
        7 13719 1 1 41 TYR HD2  H  -8.977   6.477 -10.059 1.00 . A A . 41 TYR HD2  1 1 
        7 13720 1 1 41 TYR HE1  H -12.199   2.859  -9.033 1.00 . A A . 41 TYR HE1  1 1 
        7 13721 1 1 41 TYR HE2  H -11.079   6.315 -11.296 1.00 . A A . 41 TYR HE2  1 1 
        7 13722 1 1 41 TYR HH   H -12.770   4.160 -11.834 1.00 . A A . 41 TYR HH   1 1 
        7 13723 1 1 41 TYR N    N  -9.056   6.380  -6.597 1.00 . A A . 41 TYR N    1 1 
        7 13724 1 1 41 TYR O    O  -6.208   5.776  -6.055 1.00 . A A . 41 TYR O    1 1 
        7 13725 1 1 41 TYR OH   O -12.968   4.500 -10.958 1.00 . A A . 41 TYR OH   1 1 
        7 13726 1 1 42 ASP C    C  -4.735   3.625  -4.882 1.00 . A A . 42 ASP C    1 1 
        7 13727 1 1 42 ASP CA   C  -5.852   4.126  -3.978 1.00 . A A . 42 ASP CA   1 1 
        7 13728 1 1 42 ASP CB   C  -6.161   3.113  -2.884 1.00 . A A . 42 ASP CB   1 1 
        7 13729 1 1 42 ASP CG   C  -5.392   3.477  -1.613 1.00 . A A . 42 ASP CG   1 1 
        7 13730 1 1 42 ASP H    H  -7.837   3.602  -4.613 1.00 . A A . 42 ASP H    1 1 
        7 13731 1 1 42 ASP HA   H  -5.606   5.086  -3.552 1.00 . A A . 42 ASP HA   1 1 
        7 13732 1 1 42 ASP HB2  H  -7.222   3.115  -2.680 1.00 . A A . 42 ASP HB2  1 1 
        7 13733 1 1 42 ASP HB3  H  -5.863   2.137  -3.218 1.00 . A A . 42 ASP HB3  1 1 
        7 13734 1 1 42 ASP N    N  -7.083   4.200  -4.797 1.00 . A A . 42 ASP N    1 1 
        7 13735 1 1 42 ASP O    O  -4.378   2.465  -4.861 1.00 . A A . 42 ASP O    1 1 
        7 13736 1 1 42 ASP OD1  O  -4.188   3.658  -1.703 1.00 . A A . 42 ASP OD1  1 1 
        7 13737 1 1 42 ASP OD2  O  -6.020   3.572  -0.571 1.00 . A A . 42 ASP OD2  1 1 
        7 13738 1 1 43 SER C    C  -2.264   3.013  -6.129 1.00 . A A . 43 SER C    1 1 
        7 13739 1 1 43 SER CA   C  -3.157   4.125  -6.673 1.00 . A A . 43 SER CA   1 1 
        7 13740 1 1 43 SER CB   C  -2.357   5.403  -6.878 1.00 . A A . 43 SER CB   1 1 
        7 13741 1 1 43 SER H    H  -4.571   5.415  -5.708 1.00 . A A . 43 SER H    1 1 
        7 13742 1 1 43 SER HA   H  -3.595   3.822  -7.607 1.00 . A A . 43 SER HA   1 1 
        7 13743 1 1 43 SER HB2  H  -2.776   5.965  -7.694 1.00 . A A . 43 SER HB2  1 1 
        7 13744 1 1 43 SER HB3  H  -2.398   5.997  -5.975 1.00 . A A . 43 SER HB3  1 1 
        7 13745 1 1 43 SER HG   H  -1.023   4.268  -7.717 1.00 . A A . 43 SER HG   1 1 
        7 13746 1 1 43 SER N    N  -4.225   4.499  -5.707 1.00 . A A . 43 SER N    1 1 
        7 13747 1 1 43 SER O    O  -1.791   2.184  -6.873 1.00 . A A . 43 SER O    1 1 
        7 13748 1 1 43 SER OG   O  -1.014   5.065  -7.183 1.00 . A A . 43 SER OG   1 1 
        7 13749 1 1 44 ALA C    C  -2.041   0.657  -4.013 1.00 . A A . 44 ALA C    1 1 
        7 13750 1 1 44 ALA CA   C  -1.184   1.881  -4.296 1.00 . A A . 44 ALA CA   1 1 
        7 13751 1 1 44 ALA CB   C  -0.584   2.428  -3.007 1.00 . A A . 44 ALA CB   1 1 
        7 13752 1 1 44 ALA H    H  -2.450   3.636  -4.251 1.00 . A A . 44 ALA H    1 1 
        7 13753 1 1 44 ALA HA   H  -0.403   1.634  -4.993 1.00 . A A . 44 ALA HA   1 1 
        7 13754 1 1 44 ALA HB1  H  -0.089   3.364  -3.215 1.00 . A A . 44 ALA HB1  1 1 
        7 13755 1 1 44 ALA HB2  H   0.133   1.718  -2.621 1.00 . A A . 44 ALA HB2  1 1 
        7 13756 1 1 44 ALA HB3  H  -1.366   2.584  -2.282 1.00 . A A . 44 ALA HB3  1 1 
        7 13757 1 1 44 ALA N    N  -2.042   2.970  -4.847 1.00 . A A . 44 ALA N    1 1 
        7 13758 1 1 44 ALA O    O  -1.696  -0.453  -4.364 1.00 . A A . 44 ALA O    1 1 
        7 13759 1 1 45 ALA C    C  -4.577  -0.786  -4.507 1.00 . A A . 45 ALA C    1 1 
        7 13760 1 1 45 ALA CA   C  -4.057  -0.315  -3.157 1.00 . A A . 45 ALA CA   1 1 
        7 13761 1 1 45 ALA CB   C  -5.191   0.210  -2.280 1.00 . A A . 45 ALA CB   1 1 
        7 13762 1 1 45 ALA H    H  -3.458   1.747  -3.162 1.00 . A A . 45 ALA H    1 1 
        7 13763 1 1 45 ALA HA   H  -3.515  -1.097  -2.656 1.00 . A A . 45 ALA HA   1 1 
        7 13764 1 1 45 ALA HB1  H  -4.933   1.192  -1.908 1.00 . A A . 45 ALA HB1  1 1 
        7 13765 1 1 45 ALA HB2  H  -5.348  -0.461  -1.449 1.00 . A A . 45 ALA HB2  1 1 
        7 13766 1 1 45 ALA HB3  H  -6.095   0.278  -2.867 1.00 . A A . 45 ALA HB3  1 1 
        7 13767 1 1 45 ALA N    N  -3.176   0.846  -3.412 1.00 . A A . 45 ALA N    1 1 
        7 13768 1 1 45 ALA O    O  -4.898  -1.940  -4.707 1.00 . A A . 45 ALA O    1 1 
        7 13769 1 1 46 VAL C    C  -4.047  -1.144  -7.465 1.00 . A A . 46 VAL C    1 1 
        7 13770 1 1 46 VAL CA   C  -5.090  -0.241  -6.810 1.00 . A A . 46 VAL CA   1 1 
        7 13771 1 1 46 VAL CB   C  -5.192   1.083  -7.575 1.00 . A A . 46 VAL CB   1 1 
        7 13772 1 1 46 VAL CG1  C  -5.494   0.812  -9.053 1.00 . A A . 46 VAL CG1  1 1 
        7 13773 1 1 46 VAL CG2  C  -6.315   1.934  -6.987 1.00 . A A . 46 VAL CG2  1 1 
        7 13774 1 1 46 VAL H    H  -4.348   1.036  -5.253 1.00 . A A . 46 VAL H    1 1 
        7 13775 1 1 46 VAL HA   H  -6.050  -0.727  -6.769 1.00 . A A . 46 VAL HA   1 1 
        7 13776 1 1 46 VAL HB   H  -4.256   1.615  -7.492 1.00 . A A . 46 VAL HB   1 1 
        7 13777 1 1 46 VAL HG11 H  -6.564   0.734  -9.195 1.00 . A A . 46 VAL HG11 1 1 
        7 13778 1 1 46 VAL HG12 H  -5.020  -0.109  -9.358 1.00 . A A . 46 VAL HG12 1 1 
        7 13779 1 1 46 VAL HG13 H  -5.110   1.625  -9.655 1.00 . A A . 46 VAL HG13 1 1 
        7 13780 1 1 46 VAL HG21 H  -7.205   1.824  -7.591 1.00 . A A . 46 VAL HG21 1 1 
        7 13781 1 1 46 VAL HG22 H  -6.011   2.970  -6.981 1.00 . A A . 46 VAL HG22 1 1 
        7 13782 1 1 46 VAL HG23 H  -6.520   1.613  -5.978 1.00 . A A . 46 VAL HG23 1 1 
        7 13783 1 1 46 VAL N    N  -4.631   0.119  -5.446 1.00 . A A . 46 VAL N    1 1 
        7 13784 1 1 46 VAL O    O  -4.326  -1.822  -8.429 1.00 . A A . 46 VAL O    1 1 
        7 13785 1 1 47 ILE C    C  -1.672  -3.349  -6.820 1.00 . A A . 47 ILE C    1 1 
        7 13786 1 1 47 ILE CA   C  -1.796  -2.035  -7.570 1.00 . A A . 47 ILE CA   1 1 
        7 13787 1 1 47 ILE CB   C  -0.445  -1.304  -7.564 1.00 . A A . 47 ILE CB   1 1 
        7 13788 1 1 47 ILE CD1  C   0.501   1.028  -7.219 1.00 . A A . 47 ILE CD1  1 1 
        7 13789 1 1 47 ILE CG1  C  -0.443  -0.051  -6.660 1.00 . A A . 47 ILE CG1  1 1 
        7 13790 1 1 47 ILE CG2  C  -0.148  -0.916  -8.996 1.00 . A A . 47 ILE CG2  1 1 
        7 13791 1 1 47 ILE H    H  -2.636  -0.607  -6.166 1.00 . A A . 47 ILE H    1 1 
        7 13792 1 1 47 ILE HA   H  -2.071  -2.236  -8.590 1.00 . A A . 47 ILE HA   1 1 
        7 13793 1 1 47 ILE HB   H   0.320  -1.992  -7.224 1.00 . A A . 47 ILE HB   1 1 
        7 13794 1 1 47 ILE HD11 H   0.360   1.947  -6.670 1.00 . A A . 47 ILE HD11 1 1 
        7 13795 1 1 47 ILE HD12 H   0.285   1.198  -8.266 1.00 . A A . 47 ILE HD12 1 1 
        7 13796 1 1 47 ILE HD13 H   1.523   0.699  -7.111 1.00 . A A . 47 ILE HD13 1 1 
        7 13797 1 1 47 ILE HG12 H  -1.428   0.350  -6.600 1.00 . A A . 47 ILE HG12 1 1 
        7 13798 1 1 47 ILE HG13 H  -0.110  -0.330  -5.673 1.00 . A A . 47 ILE HG13 1 1 
        7 13799 1 1 47 ILE HG21 H   0.780  -0.372  -9.030 1.00 . A A . 47 ILE HG21 1 1 
        7 13800 1 1 47 ILE HG22 H  -0.948  -0.292  -9.364 1.00 . A A . 47 ILE HG22 1 1 
        7 13801 1 1 47 ILE HG23 H  -0.071  -1.810  -9.599 1.00 . A A . 47 ILE HG23 1 1 
        7 13802 1 1 47 ILE N    N  -2.841  -1.159  -6.950 1.00 . A A . 47 ILE N    1 1 
        7 13803 1 1 47 ILE O    O  -1.869  -4.406  -7.386 1.00 . A A . 47 ILE O    1 1 
        7 13804 1 1 48 LYS C    C  -2.423  -5.463  -5.162 1.00 . A A . 48 LYS C    1 1 
        7 13805 1 1 48 LYS CA   C  -1.229  -4.574  -4.798 1.00 . A A . 48 LYS CA   1 1 
        7 13806 1 1 48 LYS CB   C  -1.261  -4.152  -3.324 1.00 . A A . 48 LYS CB   1 1 
        7 13807 1 1 48 LYS CD   C  -1.809  -4.878  -0.992 1.00 . A A . 48 LYS CD   1 1 
        7 13808 1 1 48 LYS CE   C  -0.516  -4.153  -0.609 1.00 . A A . 48 LYS CE   1 1 
        7 13809 1 1 48 LYS CG   C  -1.734  -5.321  -2.456 1.00 . A A . 48 LYS CG   1 1 
        7 13810 1 1 48 LYS H    H  -1.194  -2.451  -5.116 1.00 . A A . 48 LYS H    1 1 
        7 13811 1 1 48 LYS HA   H  -0.296  -5.063  -5.033 1.00 . A A . 48 LYS HA   1 1 
        7 13812 1 1 48 LYS HB2  H  -0.268  -3.854  -3.016 1.00 . A A . 48 LYS HB2  1 1 
        7 13813 1 1 48 LYS HB3  H  -1.936  -3.317  -3.203 1.00 . A A . 48 LYS HB3  1 1 
        7 13814 1 1 48 LYS HD2  H  -2.649  -4.211  -0.860 1.00 . A A . 48 LYS HD2  1 1 
        7 13815 1 1 48 LYS HD3  H  -1.933  -5.744  -0.361 1.00 . A A . 48 LYS HD3  1 1 
        7 13816 1 1 48 LYS HE2  H   0.320  -4.563  -1.157 1.00 . A A . 48 LYS HE2  1 1 
        7 13817 1 1 48 LYS HE3  H  -0.608  -3.095  -0.796 1.00 . A A . 48 LYS HE3  1 1 
        7 13818 1 1 48 LYS HG2  H  -2.713  -5.639  -2.785 1.00 . A A . 48 LYS HG2  1 1 
        7 13819 1 1 48 LYS HG3  H  -1.040  -6.142  -2.547 1.00 . A A . 48 LYS HG3  1 1 
        7 13820 1 1 48 LYS HZ1  H   0.653  -4.523   1.073 1.00 . A A . 48 LYS HZ1  1 1 
        7 13821 1 1 48 LYS HZ2  H  -0.876  -5.261   1.118 1.00 . A A . 48 LYS HZ2  1 1 
        7 13822 1 1 48 LYS HZ3  H  -0.728  -3.589   1.384 1.00 . A A . 48 LYS HZ3  1 1 
        7 13823 1 1 48 LYS N    N  -1.350  -3.307  -5.559 1.00 . A A . 48 LYS N    1 1 
        7 13824 1 1 48 LYS NZ   N  -0.355  -4.400   0.852 1.00 . A A . 48 LYS NZ   1 1 
        7 13825 1 1 48 LYS O    O  -2.347  -6.677  -5.172 1.00 . A A . 48 LYS O    1 1 
        7 13826 1 1 49 TRP C    C  -4.682  -5.866  -7.419 1.00 . A A . 49 TRP C    1 1 
        7 13827 1 1 49 TRP CA   C  -4.735  -5.593  -5.910 1.00 . A A . 49 TRP CA   1 1 
        7 13828 1 1 49 TRP CB   C  -5.904  -4.665  -5.559 1.00 . A A . 49 TRP CB   1 1 
        7 13829 1 1 49 TRP CD1  C  -8.170  -5.677  -6.041 1.00 . A A . 49 TRP CD1  1 1 
        7 13830 1 1 49 TRP CD2  C  -7.320  -4.583  -7.814 1.00 . A A . 49 TRP CD2  1 1 
        7 13831 1 1 49 TRP CE2  C  -8.580  -5.088  -8.215 1.00 . A A . 49 TRP CE2  1 1 
        7 13832 1 1 49 TRP CE3  C  -6.573  -3.849  -8.752 1.00 . A A . 49 TRP CE3  1 1 
        7 13833 1 1 49 TRP CG   C  -7.086  -4.968  -6.428 1.00 . A A . 49 TRP CG   1 1 
        7 13834 1 1 49 TRP CH2  C  -8.323  -4.143 -10.417 1.00 . A A . 49 TRP CH2  1 1 
        7 13835 1 1 49 TRP CZ2  C  -9.079  -4.872  -9.498 1.00 . A A . 49 TRP CZ2  1 1 
        7 13836 1 1 49 TRP CZ3  C  -7.073  -3.633 -10.046 1.00 . A A . 49 TRP CZ3  1 1 
        7 13837 1 1 49 TRP H    H  -3.531  -3.855  -5.508 1.00 . A A . 49 TRP H    1 1 
        7 13838 1 1 49 TRP HA   H  -4.815  -6.516  -5.358 1.00 . A A . 49 TRP HA   1 1 
        7 13839 1 1 49 TRP HB2  H  -6.175  -4.808  -4.524 1.00 . A A . 49 TRP HB2  1 1 
        7 13840 1 1 49 TRP HB3  H  -5.604  -3.638  -5.711 1.00 . A A . 49 TRP HB3  1 1 
        7 13841 1 1 49 TRP HD1  H  -8.317  -6.113  -5.065 1.00 . A A . 49 TRP HD1  1 1 
        7 13842 1 1 49 TRP HE1  H  -9.928  -6.202  -7.082 1.00 . A A . 49 TRP HE1  1 1 
        7 13843 1 1 49 TRP HE3  H  -5.606  -3.453  -8.477 1.00 . A A . 49 TRP HE3  1 1 
        7 13844 1 1 49 TRP HH2  H  -8.701  -3.977 -11.413 1.00 . A A . 49 TRP HH2  1 1 
        7 13845 1 1 49 TRP HZ2  H -10.045  -5.263  -9.778 1.00 . A A . 49 TRP HZ2  1 1 
        7 13846 1 1 49 TRP HZ3  H  -6.491  -3.069 -10.760 1.00 . A A . 49 TRP HZ3  1 1 
        7 13847 1 1 49 TRP N    N  -3.518  -4.836  -5.501 1.00 . A A . 49 TRP N    1 1 
        7 13848 1 1 49 TRP NE1  N  -9.059  -5.747  -7.100 1.00 . A A . 49 TRP NE1  1 1 
        7 13849 1 1 49 TRP O    O  -5.178  -6.867  -7.896 1.00 . A A . 49 TRP O    1 1 
        7 13850 1 1 50 TYR C    C  -2.812  -6.137  -9.932 1.00 . A A . 50 TYR C    1 1 
        7 13851 1 1 50 TYR CA   C  -3.981  -5.197  -9.639 1.00 . A A . 50 TYR CA   1 1 
        7 13852 1 1 50 TYR CB   C  -3.733  -3.797 -10.226 1.00 . A A . 50 TYR CB   1 1 
        7 13853 1 1 50 TYR CD1  C  -1.460  -4.018 -11.292 1.00 . A A . 50 TYR CD1  1 1 
        7 13854 1 1 50 TYR CD2  C  -3.406  -3.815 -12.726 1.00 . A A . 50 TYR CD2  1 1 
        7 13855 1 1 50 TYR CE1  C  -0.636  -4.096 -12.420 1.00 . A A . 50 TYR CE1  1 1 
        7 13856 1 1 50 TYR CE2  C  -2.583  -3.894 -13.853 1.00 . A A . 50 TYR CE2  1 1 
        7 13857 1 1 50 TYR CG   C  -2.845  -3.878 -11.446 1.00 . A A . 50 TYR CG   1 1 
        7 13858 1 1 50 TYR CZ   C  -1.198  -4.036 -13.701 1.00 . A A . 50 TYR CZ   1 1 
        7 13859 1 1 50 TYR H    H  -3.672  -4.188  -7.768 1.00 . A A . 50 TYR H    1 1 
        7 13860 1 1 50 TYR HA   H  -4.901  -5.604 -10.019 1.00 . A A . 50 TYR HA   1 1 
        7 13861 1 1 50 TYR HB2  H  -4.676  -3.350 -10.501 1.00 . A A . 50 TYR HB2  1 1 
        7 13862 1 1 50 TYR HB3  H  -3.254  -3.188  -9.484 1.00 . A A . 50 TYR HB3  1 1 
        7 13863 1 1 50 TYR HD1  H  -1.026  -4.058 -10.301 1.00 . A A . 50 TYR HD1  1 1 
        7 13864 1 1 50 TYR HD2  H  -4.473  -3.707 -12.842 1.00 . A A . 50 TYR HD2  1 1 
        7 13865 1 1 50 TYR HE1  H   0.431  -4.210 -12.302 1.00 . A A . 50 TYR HE1  1 1 
        7 13866 1 1 50 TYR HE2  H  -3.017  -3.844 -14.841 1.00 . A A . 50 TYR HE2  1 1 
        7 13867 1 1 50 TYR HH   H   0.286  -3.433 -14.737 1.00 . A A . 50 TYR HH   1 1 
        7 13868 1 1 50 TYR N    N  -4.074  -4.985  -8.170 1.00 . A A . 50 TYR N    1 1 
        7 13869 1 1 50 TYR O    O  -2.735  -6.754 -10.975 1.00 . A A . 50 TYR O    1 1 
        7 13870 1 1 50 TYR OH   O  -0.387  -4.113 -14.814 1.00 . A A . 50 TYR OH   1 1 
        7 13871 1 1 51 ALA C    C  -1.127  -8.563  -8.870 1.00 . A A . 51 ALA C    1 1 
        7 13872 1 1 51 ALA CA   C  -0.735  -7.129  -9.209 1.00 . A A . 51 ALA CA   1 1 
        7 13873 1 1 51 ALA CB   C   0.305  -6.613  -8.216 1.00 . A A . 51 ALA CB   1 1 
        7 13874 1 1 51 ALA H    H  -1.992  -5.732  -8.178 1.00 . A A . 51 ALA H    1 1 
        7 13875 1 1 51 ALA HA   H  -0.364  -7.052 -10.220 1.00 . A A . 51 ALA HA   1 1 
        7 13876 1 1 51 ALA HB1  H   1.189  -7.235  -8.258 1.00 . A A . 51 ALA HB1  1 1 
        7 13877 1 1 51 ALA HB2  H  -0.108  -6.644  -7.219 1.00 . A A . 51 ALA HB2  1 1 
        7 13878 1 1 51 ALA HB3  H   0.569  -5.593  -8.463 1.00 . A A . 51 ALA HB3  1 1 
        7 13879 1 1 51 ALA N    N  -1.903  -6.241  -9.010 1.00 . A A . 51 ALA N    1 1 
        7 13880 1 1 51 ALA O    O  -0.514  -9.511  -9.316 1.00 . A A . 51 ALA O    1 1 
        7 13881 1 1 52 GLU C    C  -3.725 -10.582  -8.539 1.00 . A A . 52 GLU C    1 1 
        7 13882 1 1 52 GLU CA   C  -2.557 -10.088  -7.673 1.00 . A A . 52 GLU CA   1 1 
        7 13883 1 1 52 GLU CB   C  -2.950  -9.942  -6.198 1.00 . A A . 52 GLU CB   1 1 
        7 13884 1 1 52 GLU CD   C  -3.372 -12.380  -5.911 1.00 . A A . 52 GLU CD   1 1 
        7 13885 1 1 52 GLU CG   C  -3.994 -10.986  -5.821 1.00 . A A . 52 GLU CG   1 1 
        7 13886 1 1 52 GLU H    H  -2.608  -7.947  -7.696 1.00 . A A . 52 GLU H    1 1 
        7 13887 1 1 52 GLU HA   H  -1.731 -10.761  -7.760 1.00 . A A . 52 GLU HA   1 1 
        7 13888 1 1 52 GLU HB2  H  -2.074 -10.075  -5.582 1.00 . A A . 52 GLU HB2  1 1 
        7 13889 1 1 52 GLU HB3  H  -3.357  -8.954  -6.033 1.00 . A A . 52 GLU HB3  1 1 
        7 13890 1 1 52 GLU HG2  H  -4.333 -10.803  -4.813 1.00 . A A . 52 GLU HG2  1 1 
        7 13891 1 1 52 GLU HG3  H  -4.825 -10.917  -6.502 1.00 . A A . 52 GLU HG3  1 1 
        7 13892 1 1 52 GLU N    N  -2.137  -8.724  -8.062 1.00 . A A . 52 GLU N    1 1 
        7 13893 1 1 52 GLU O    O  -4.230 -11.669  -8.342 1.00 . A A . 52 GLU O    1 1 
        7 13894 1 1 52 GLU OE1  O  -2.161 -12.473  -5.800 1.00 . A A . 52 GLU OE1  1 1 
        7 13895 1 1 52 GLU OE2  O  -4.116 -13.330  -6.089 1.00 . A A . 52 GLU OE2  1 1 
        7 13896 1 1 53 ARG C    C  -5.367  -9.501 -11.675 1.00 . A A . 53 ARG C    1 1 
        7 13897 1 1 53 ARG CA   C  -5.286 -10.287 -10.358 1.00 . A A . 53 ARG CA   1 1 
        7 13898 1 1 53 ARG CB   C  -6.540 -10.065  -9.512 1.00 . A A . 53 ARG CB   1 1 
        7 13899 1 1 53 ARG CD   C  -7.936  -8.287  -8.457 1.00 . A A . 53 ARG CD   1 1 
        7 13900 1 1 53 ARG CG   C  -6.931  -8.594  -9.568 1.00 . A A . 53 ARG CG   1 1 
        7 13901 1 1 53 ARG CZ   C -10.092  -9.289  -8.923 1.00 . A A . 53 ARG CZ   1 1 
        7 13902 1 1 53 ARG H    H  -3.739  -8.941  -9.664 1.00 . A A . 53 ARG H    1 1 
        7 13903 1 1 53 ARG HA   H  -5.176 -11.332 -10.563 1.00 . A A . 53 ARG HA   1 1 
        7 13904 1 1 53 ARG HB2  H  -7.348 -10.670  -9.898 1.00 . A A . 53 ARG HB2  1 1 
        7 13905 1 1 53 ARG HB3  H  -6.337 -10.343  -8.489 1.00 . A A . 53 ARG HB3  1 1 
        7 13906 1 1 53 ARG HD2  H  -7.891  -9.050  -7.691 1.00 . A A . 53 ARG HD2  1 1 
        7 13907 1 1 53 ARG HD3  H  -7.746  -7.313  -8.035 1.00 . A A . 53 ARG HD3  1 1 
        7 13908 1 1 53 ARG HE   H  -9.516  -7.569  -9.731 1.00 . A A . 53 ARG HE   1 1 
        7 13909 1 1 53 ARG HG2  H  -6.046  -7.989  -9.440 1.00 . A A . 53 ARG HG2  1 1 
        7 13910 1 1 53 ARG HG3  H  -7.376  -8.383 -10.527 1.00 . A A . 53 ARG HG3  1 1 
        7 13911 1 1 53 ARG HH11 H -10.663  -8.633  -7.118 1.00 . A A . 53 ARG HH11 1 1 
        7 13912 1 1 53 ARG HH12 H -11.408 -10.104  -7.652 1.00 . A A . 53 ARG HH12 1 1 
        7 13913 1 1 53 ARG HH21 H  -9.709 -10.179 -10.676 1.00 . A A . 53 ARG HH21 1 1 
        7 13914 1 1 53 ARG HH22 H -10.867 -10.979  -9.667 1.00 . A A . 53 ARG HH22 1 1 
        7 13915 1 1 53 ARG N    N  -4.156  -9.813  -9.502 1.00 . A A . 53 ARG N    1 1 
        7 13916 1 1 53 ARG NE   N  -9.264  -8.301  -9.130 1.00 . A A . 53 ARG NE   1 1 
        7 13917 1 1 53 ARG NH1  N -10.774  -9.347  -7.811 1.00 . A A . 53 ARG NH1  1 1 
        7 13918 1 1 53 ARG NH2  N -10.234 -10.222  -9.826 1.00 . A A . 53 ARG NH2  1 1 
        7 13919 1 1 53 ARG O    O  -5.793 -10.020 -12.687 1.00 . A A . 53 ARG O    1 1 
        7 13920 1 1 54 ASP C    C  -3.749  -7.604 -13.736 1.00 . A A . 54 ASP C    1 1 
        7 13921 1 1 54 ASP CA   C  -5.041  -7.459 -12.938 1.00 . A A . 54 ASP CA   1 1 
        7 13922 1 1 54 ASP CB   C  -5.223  -6.011 -12.500 1.00 . A A . 54 ASP CB   1 1 
        7 13923 1 1 54 ASP CG   C  -6.605  -5.836 -11.866 1.00 . A A . 54 ASP CG   1 1 
        7 13924 1 1 54 ASP H    H  -4.631  -7.854 -10.847 1.00 . A A . 54 ASP H    1 1 
        7 13925 1 1 54 ASP HA   H  -5.886  -7.770 -13.532 1.00 . A A . 54 ASP HA   1 1 
        7 13926 1 1 54 ASP HB2  H  -4.456  -5.755 -11.790 1.00 . A A . 54 ASP HB2  1 1 
        7 13927 1 1 54 ASP HB3  H  -5.142  -5.364 -13.361 1.00 . A A . 54 ASP HB3  1 1 
        7 13928 1 1 54 ASP N    N  -4.970  -8.259 -11.673 1.00 . A A . 54 ASP N    1 1 
        7 13929 1 1 54 ASP O    O  -3.492  -6.862 -14.664 1.00 . A A . 54 ASP O    1 1 
        7 13930 1 1 54 ASP OD1  O  -6.764  -6.222 -10.721 1.00 . A A . 54 ASP OD1  1 1 
        7 13931 1 1 54 ASP OD2  O  -7.483  -5.322 -12.542 1.00 . A A . 54 ASP OD2  1 1 
        7 13932 1 1 55 ALA C    C  -1.945  -9.184 -15.568 1.00 . A A . 55 ALA C    1 1 
        7 13933 1 1 55 ALA CA   C  -1.658  -8.748 -14.126 1.00 . A A . 55 ALA CA   1 1 
        7 13934 1 1 55 ALA CB   C  -0.920  -9.840 -13.355 1.00 . A A . 55 ALA CB   1 1 
        7 13935 1 1 55 ALA H    H  -3.157  -9.143 -12.635 1.00 . A A . 55 ALA H    1 1 
        7 13936 1 1 55 ALA HA   H  -1.077  -7.837 -14.119 1.00 . A A . 55 ALA HA   1 1 
        7 13937 1 1 55 ALA HB1  H   0.144  -9.726 -13.499 1.00 . A A . 55 ALA HB1  1 1 
        7 13938 1 1 55 ALA HB2  H  -1.232 -10.809 -13.713 1.00 . A A . 55 ALA HB2  1 1 
        7 13939 1 1 55 ALA HB3  H  -1.150  -9.752 -12.303 1.00 . A A . 55 ALA HB3  1 1 
        7 13940 1 1 55 ALA N    N  -2.932  -8.555 -13.385 1.00 . A A . 55 ALA N    1 1 
        7 13941 1 1 55 ALA O    O  -1.051  -9.273 -16.385 1.00 . A A . 55 ALA O    1 1 
        7 13942 1 1 56 GLU C    C  -4.029  -8.641 -18.076 1.00 . A A . 56 GLU C    1 1 
        7 13943 1 1 56 GLU CA   C  -3.525  -9.856 -17.285 1.00 . A A . 56 GLU CA   1 1 
        7 13944 1 1 56 GLU CB   C  -4.627 -10.909 -17.143 1.00 . A A . 56 GLU CB   1 1 
        7 13945 1 1 56 GLU CD   C  -5.468 -12.830 -18.508 1.00 . A A . 56 GLU CD   1 1 
        7 13946 1 1 56 GLU CG   C  -4.223 -12.177 -17.904 1.00 . A A . 56 GLU CG   1 1 
        7 13947 1 1 56 GLU H    H  -3.895  -9.361 -15.221 1.00 . A A . 56 GLU H    1 1 
        7 13948 1 1 56 GLU HA   H  -2.662 -10.286 -17.768 1.00 . A A . 56 GLU HA   1 1 
        7 13949 1 1 56 GLU HB2  H  -4.769 -11.145 -16.098 1.00 . A A . 56 GLU HB2  1 1 
        7 13950 1 1 56 GLU HB3  H  -5.548 -10.524 -17.554 1.00 . A A . 56 GLU HB3  1 1 
        7 13951 1 1 56 GLU HG2  H  -3.534 -11.917 -18.694 1.00 . A A . 56 GLU HG2  1 1 
        7 13952 1 1 56 GLU HG3  H  -3.750 -12.869 -17.224 1.00 . A A . 56 GLU HG3  1 1 
        7 13953 1 1 56 GLU N    N  -3.188  -9.444 -15.891 1.00 . A A . 56 GLU N    1 1 
        7 13954 1 1 56 GLU O    O  -3.991  -8.623 -19.291 1.00 . A A . 56 GLU O    1 1 
        7 13955 1 1 56 GLU OE1  O  -6.552 -12.318 -18.278 1.00 . A A . 56 GLU OE1  1 1 
        7 13956 1 1 56 GLU OE2  O  -5.317 -13.830 -19.189 1.00 . A A . 56 GLU OE2  1 1 
        7 13957 1 1 57 ILE C    C  -3.799  -5.749 -18.869 1.00 . A A . 57 ILE C    1 1 
        7 13958 1 1 57 ILE CA   C  -4.959  -6.392 -18.110 1.00 . A A . 57 ILE CA   1 1 
        7 13959 1 1 57 ILE CB   C  -5.455  -5.456 -17.017 1.00 . A A . 57 ILE CB   1 1 
        7 13960 1 1 57 ILE CD1  C  -7.093  -6.298 -15.326 1.00 . A A . 57 ILE CD1  1 1 
        7 13961 1 1 57 ILE CG1  C  -6.925  -5.765 -16.751 1.00 . A A . 57 ILE CG1  1 1 
        7 13962 1 1 57 ILE CG2  C  -5.306  -4.010 -17.499 1.00 . A A . 57 ILE CG2  1 1 
        7 13963 1 1 57 ILE H    H  -4.486  -7.636 -16.418 1.00 . A A . 57 ILE H    1 1 
        7 13964 1 1 57 ILE HA   H  -5.773  -6.623 -18.779 1.00 . A A . 57 ILE HA   1 1 
        7 13965 1 1 57 ILE HB   H  -4.877  -5.605 -16.115 1.00 . A A . 57 ILE HB   1 1 
        7 13966 1 1 57 ILE HD11 H  -8.062  -6.006 -14.944 1.00 . A A . 57 ILE HD11 1 1 
        7 13967 1 1 57 ILE HD12 H  -6.320  -5.887 -14.695 1.00 . A A . 57 ILE HD12 1 1 
        7 13968 1 1 57 ILE HD13 H  -7.018  -7.376 -15.333 1.00 . A A . 57 ILE HD13 1 1 
        7 13969 1 1 57 ILE HG12 H  -7.509  -4.866 -16.874 1.00 . A A . 57 ILE HG12 1 1 
        7 13970 1 1 57 ILE HG13 H  -7.259  -6.513 -17.453 1.00 . A A . 57 ILE HG13 1 1 
        7 13971 1 1 57 ILE HG21 H  -4.298  -3.674 -17.307 1.00 . A A . 57 ILE HG21 1 1 
        7 13972 1 1 57 ILE HG22 H  -6.006  -3.379 -16.981 1.00 . A A . 57 ILE HG22 1 1 
        7 13973 1 1 57 ILE HG23 H  -5.494  -3.972 -18.567 1.00 . A A . 57 ILE HG23 1 1 
        7 13974 1 1 57 ILE N    N  -4.480  -7.613 -17.396 1.00 . A A . 57 ILE N    1 1 
        7 13975 1 1 57 ILE O    O  -3.988  -4.853 -19.667 1.00 . A A . 57 ILE O    1 1 
        7 13976 1 1 58 GLU C    C  -1.789  -5.425 -20.772 1.00 . A A . 58 GLU C    1 1 
        7 13977 1 1 58 GLU CA   C  -1.427  -5.640 -19.323 1.00 . A A . 58 GLU CA   1 1 
        7 13978 1 1 58 GLU CB   C  -0.335  -6.706 -19.215 1.00 . A A . 58 GLU CB   1 1 
        7 13979 1 1 58 GLU CD   C   0.039  -9.057 -19.979 1.00 . A A . 58 GLU CD   1 1 
        7 13980 1 1 58 GLU CG   C  -0.949  -8.109 -19.299 1.00 . A A . 58 GLU CG   1 1 
        7 13981 1 1 58 GLU H    H  -2.490  -6.927 -17.996 1.00 . A A . 58 GLU H    1 1 
        7 13982 1 1 58 GLU HA   H  -1.106  -4.720 -18.861 1.00 . A A . 58 GLU HA   1 1 
        7 13983 1 1 58 GLU HB2  H   0.358  -6.578 -20.029 1.00 . A A . 58 GLU HB2  1 1 
        7 13984 1 1 58 GLU HB3  H   0.183  -6.597 -18.276 1.00 . A A . 58 GLU HB3  1 1 
        7 13985 1 1 58 GLU HG2  H  -1.165  -8.466 -18.304 1.00 . A A . 58 GLU HG2  1 1 
        7 13986 1 1 58 GLU HG3  H  -1.862  -8.069 -19.873 1.00 . A A . 58 GLU HG3  1 1 
        7 13987 1 1 58 GLU N    N  -2.606  -6.206 -18.625 1.00 . A A . 58 GLU N    1 1 
        7 13988 1 1 58 GLU O    O  -1.260  -4.567 -21.448 1.00 . A A . 58 GLU O    1 1 
        7 13989 1 1 58 GLU OE1  O   1.201  -9.036 -19.610 1.00 . A A . 58 GLU OE1  1 1 
        7 13990 1 1 58 GLU OE2  O  -0.384  -9.790 -20.858 1.00 . A A . 58 GLU OE2  1 1 
        7 13991 1 1 59 ASN C    C  -4.163  -5.057 -22.876 1.00 . A A . 59 ASN C    1 1 
        7 13992 1 1 59 ASN CA   C  -3.078  -6.113 -22.662 1.00 . A A . 59 ASN CA   1 1 
        7 13993 1 1 59 ASN CB   C  -3.582  -7.499 -23.063 1.00 . A A . 59 ASN CB   1 1 
        7 13994 1 1 59 ASN CG   C  -3.025  -7.871 -24.438 1.00 . A A . 59 ASN CG   1 1 
        7 13995 1 1 59 ASN H    H  -3.065  -6.928 -20.687 1.00 . A A . 59 ASN H    1 1 
        7 13996 1 1 59 ASN HA   H  -2.220  -5.863 -23.217 1.00 . A A . 59 ASN HA   1 1 
        7 13997 1 1 59 ASN HB2  H  -3.257  -8.226 -22.333 1.00 . A A . 59 ASN HB2  1 1 
        7 13998 1 1 59 ASN HB3  H  -4.660  -7.489 -23.106 1.00 . A A . 59 ASN HB3  1 1 
        7 13999 1 1 59 ASN HD21 H  -2.155  -9.533 -23.791 1.00 . A A . 59 ASN HD21 1 1 
        7 14000 1 1 59 ASN HD22 H  -1.963  -9.213 -25.446 1.00 . A A . 59 ASN HD22 1 1 
        7 14001 1 1 59 ASN N    N  -2.681  -6.231 -21.252 1.00 . A A . 59 ASN N    1 1 
        7 14002 1 1 59 ASN ND2  N  -2.322  -8.962 -24.569 1.00 . A A . 59 ASN ND2  1 1 
        7 14003 1 1 59 ASN O    O  -4.184  -4.384 -23.888 1.00 . A A . 59 ASN O    1 1 
        7 14004 1 1 59 ASN OD1  O  -3.231  -7.162 -25.403 1.00 . A A . 59 ASN OD1  1 1 
        7 14005 1 1 60 GLU C    C  -5.488  -2.544 -22.527 1.00 . A A . 60 GLU C    1 1 
        7 14006 1 1 60 GLU CA   C  -6.131  -3.874 -22.154 1.00 . A A . 60 GLU CA   1 1 
        7 14007 1 1 60 GLU CB   C  -6.850  -3.753 -20.814 1.00 . A A . 60 GLU CB   1 1 
        7 14008 1 1 60 GLU CD   C  -8.715  -5.328 -20.290 1.00 . A A . 60 GLU CD   1 1 
        7 14009 1 1 60 GLU CG   C  -7.197  -5.142 -20.290 1.00 . A A . 60 GLU CG   1 1 
        7 14010 1 1 60 GLU H    H  -5.039  -5.443 -21.141 1.00 . A A . 60 GLU H    1 1 
        7 14011 1 1 60 GLU HA   H  -6.822  -4.191 -22.920 1.00 . A A . 60 GLU HA   1 1 
        7 14012 1 1 60 GLU HB2  H  -6.207  -3.250 -20.109 1.00 . A A . 60 GLU HB2  1 1 
        7 14013 1 1 60 GLU HB3  H  -7.757  -3.181 -20.944 1.00 . A A . 60 GLU HB3  1 1 
        7 14014 1 1 60 GLU HG2  H  -6.744  -5.890 -20.924 1.00 . A A . 60 GLU HG2  1 1 
        7 14015 1 1 60 GLU HG3  H  -6.825  -5.245 -19.284 1.00 . A A . 60 GLU HG3  1 1 
        7 14016 1 1 60 GLU N    N  -5.065  -4.899 -21.954 1.00 . A A . 60 GLU N    1 1 
        7 14017 1 1 60 GLU O    O  -6.094  -1.696 -23.151 1.00 . A A . 60 GLU O    1 1 
        7 14018 1 1 60 GLU OE1  O  -9.388  -4.536 -20.928 1.00 . A A . 60 GLU OE1  1 1 
        7 14019 1 1 60 GLU OE2  O  -9.178  -6.258 -19.652 1.00 . A A . 60 GLU OE2  1 1 
        7 14020 1 1 61 LYS C    C  -2.715  -1.241 -23.712 1.00 . A A . 61 LYS C    1 1 
        7 14021 1 1 61 LYS CA   C  -3.563  -1.085 -22.457 1.00 . A A . 61 LYS CA   1 1 
        7 14022 1 1 61 LYS CB   C  -2.681  -0.818 -21.244 1.00 . A A . 61 LYS CB   1 1 
        7 14023 1 1 61 LYS CD   C  -0.205  -1.110 -21.168 1.00 . A A . 61 LYS CD   1 1 
        7 14024 1 1 61 LYS CE   C   0.866  -2.043 -20.598 1.00 . A A . 61 LYS CE   1 1 
        7 14025 1 1 61 LYS CG   C  -1.550  -1.839 -21.207 1.00 . A A . 61 LYS CG   1 1 
        7 14026 1 1 61 LYS H    H  -3.795  -3.058 -21.635 1.00 . A A . 61 LYS H    1 1 
        7 14027 1 1 61 LYS HA   H  -4.268  -0.294 -22.581 1.00 . A A . 61 LYS HA   1 1 
        7 14028 1 1 61 LYS HB2  H  -2.270   0.175 -21.312 1.00 . A A . 61 LYS HB2  1 1 
        7 14029 1 1 61 LYS HB3  H  -3.270  -0.910 -20.348 1.00 . A A . 61 LYS HB3  1 1 
        7 14030 1 1 61 LYS HD2  H   0.072  -0.812 -22.168 1.00 . A A . 61 LYS HD2  1 1 
        7 14031 1 1 61 LYS HD3  H  -0.288  -0.235 -20.540 1.00 . A A . 61 LYS HD3  1 1 
        7 14032 1 1 61 LYS HE2  H   0.414  -2.775 -19.943 1.00 . A A . 61 LYS HE2  1 1 
        7 14033 1 1 61 LYS HE3  H   1.404  -2.530 -21.396 1.00 . A A . 61 LYS HE3  1 1 
        7 14034 1 1 61 LYS HG2  H  -1.655  -2.457 -20.329 1.00 . A A . 61 LYS HG2  1 1 
        7 14035 1 1 61 LYS HG3  H  -1.600  -2.454 -22.087 1.00 . A A . 61 LYS HG3  1 1 
        7 14036 1 1 61 LYS HZ1  H   2.196  -0.446 -20.474 1.00 . A A . 61 LYS HZ1  1 1 
        7 14037 1 1 61 LYS HZ2  H   2.542  -1.721 -19.406 1.00 . A A . 61 LYS HZ2  1 1 
        7 14038 1 1 61 LYS HZ3  H   1.250  -0.666 -19.083 1.00 . A A . 61 LYS HZ3  1 1 
        7 14039 1 1 61 LYS N    N  -4.259  -2.358 -22.140 1.00 . A A . 61 LYS N    1 1 
        7 14040 1 1 61 LYS NZ   N   1.782  -1.151 -19.833 1.00 . A A . 61 LYS NZ   1 1 
        7 14041 1 1 61 LYS O    O  -2.308  -0.273 -24.325 1.00 . A A . 61 LYS O    1 1 
        7 14042 1 1 62 LEU C    C  -2.490  -2.639 -26.559 1.00 . A A . 62 LEU C    1 1 
        7 14043 1 1 62 LEU CA   C  -1.613  -2.672 -25.309 1.00 . A A . 62 LEU CA   1 1 
        7 14044 1 1 62 LEU CB   C  -0.991  -4.053 -25.118 1.00 . A A . 62 LEU CB   1 1 
        7 14045 1 1 62 LEU CD1  C   0.427  -5.427 -23.584 1.00 . A A . 62 LEU CD1  1 1 
        7 14046 1 1 62 LEU CD2  C   1.227  -3.192 -24.357 1.00 . A A . 62 LEU CD2  1 1 
        7 14047 1 1 62 LEU CG   C  -0.002  -4.007 -23.951 1.00 . A A . 62 LEU CG   1 1 
        7 14048 1 1 62 LEU H    H  -2.783  -3.215 -23.574 1.00 . A A . 62 LEU H    1 1 
        7 14049 1 1 62 LEU HA   H  -0.840  -1.927 -25.376 1.00 . A A . 62 LEU HA   1 1 
        7 14050 1 1 62 LEU HB2  H  -1.769  -4.772 -24.906 1.00 . A A . 62 LEU HB2  1 1 
        7 14051 1 1 62 LEU HB3  H  -0.468  -4.342 -26.018 1.00 . A A . 62 LEU HB3  1 1 
        7 14052 1 1 62 LEU HD11 H  -0.408  -6.101 -23.712 1.00 . A A . 62 LEU HD11 1 1 
        7 14053 1 1 62 LEU HD12 H   0.752  -5.450 -22.554 1.00 . A A . 62 LEU HD12 1 1 
        7 14054 1 1 62 LEU HD13 H   1.239  -5.735 -24.225 1.00 . A A . 62 LEU HD13 1 1 
        7 14055 1 1 62 LEU HD21 H   2.121  -3.748 -24.116 1.00 . A A . 62 LEU HD21 1 1 
        7 14056 1 1 62 LEU HD22 H   1.230  -2.255 -23.820 1.00 . A A . 62 LEU HD22 1 1 
        7 14057 1 1 62 LEU HD23 H   1.198  -2.999 -25.418 1.00 . A A . 62 LEU HD23 1 1 
        7 14058 1 1 62 LEU HG   H  -0.477  -3.543 -23.099 1.00 . A A . 62 LEU HG   1 1 
        7 14059 1 1 62 LEU N    N  -2.442  -2.450 -24.092 1.00 . A A . 62 LEU N    1 1 
        7 14060 1 1 62 LEU O    O  -2.292  -1.834 -27.446 1.00 . A A . 62 LEU O    1 1 
        7 14061 1 1 63 ARG C    C  -3.614  -3.242 -29.104 1.00 . A A . 63 ARG C    1 1 
        7 14062 1 1 63 ARG CA   C  -4.374  -3.550 -27.810 1.00 . A A . 63 ARG CA   1 1 
        7 14063 1 1 63 ARG CB   C  -5.404  -2.466 -27.538 1.00 . A A . 63 ARG CB   1 1 
        7 14064 1 1 63 ARG CD   C  -6.724  -4.039 -26.117 1.00 . A A . 63 ARG CD   1 1 
        7 14065 1 1 63 ARG CG   C  -6.778  -3.105 -27.329 1.00 . A A . 63 ARG CG   1 1 
        7 14066 1 1 63 ARG CZ   C  -7.879  -6.146 -25.813 1.00 . A A . 63 ARG CZ   1 1 
        7 14067 1 1 63 ARG H    H  -3.593  -4.132 -25.881 1.00 . A A . 63 ARG H    1 1 
        7 14068 1 1 63 ARG HA   H  -4.860  -4.510 -27.876 1.00 . A A . 63 ARG HA   1 1 
        7 14069 1 1 63 ARG HB2  H  -5.118  -1.918 -26.653 1.00 . A A . 63 ARG HB2  1 1 
        7 14070 1 1 63 ARG HB3  H  -5.443  -1.795 -28.381 1.00 . A A . 63 ARG HB3  1 1 
        7 14071 1 1 63 ARG HD2  H  -5.817  -4.624 -26.137 1.00 . A A . 63 ARG HD2  1 1 
        7 14072 1 1 63 ARG HD3  H  -6.789  -3.472 -25.202 1.00 . A A . 63 ARG HD3  1 1 
        7 14073 1 1 63 ARG HE   H  -8.732  -4.577 -26.682 1.00 . A A . 63 ARG HE   1 1 
        7 14074 1 1 63 ARG HG2  H  -7.514  -2.331 -27.159 1.00 . A A . 63 ARG HG2  1 1 
        7 14075 1 1 63 ARG HG3  H  -7.048  -3.673 -28.207 1.00 . A A . 63 ARG HG3  1 1 
        7 14076 1 1 63 ARG HH11 H  -6.202  -5.870 -24.754 1.00 . A A . 63 ARG HH11 1 1 
        7 14077 1 1 63 ARG HH12 H  -6.881  -7.462 -24.681 1.00 . A A . 63 ARG HH12 1 1 
        7 14078 1 1 63 ARG HH21 H  -9.549  -6.707 -26.767 1.00 . A A . 63 ARG HH21 1 1 
        7 14079 1 1 63 ARG HH22 H  -8.777  -7.936 -25.820 1.00 . A A . 63 ARG HH22 1 1 
        7 14080 1 1 63 ARG N    N  -3.460  -3.509 -26.623 1.00 . A A . 63 ARG N    1 1 
        7 14081 1 1 63 ARG NE   N  -7.918  -4.919 -26.258 1.00 . A A . 63 ARG NE   1 1 
        7 14082 1 1 63 ARG NH1  N  -6.913  -6.523 -25.022 1.00 . A A . 63 ARG NH1  1 1 
        7 14083 1 1 63 ARG NH2  N  -8.807  -6.996 -26.160 1.00 . A A . 63 ARG NH2  1 1 
        7 14084 1 1 63 ARG O    O  -4.171  -2.728 -30.055 1.00 . A A . 63 ARG O    1 1 
        7 14085 1 1 64 ARG C    C  -1.220  -4.565 -31.106 1.00 . A A . 64 ARG C    1 1 
        7 14086 1 1 64 ARG CA   C  -1.550  -3.263 -30.374 1.00 . A A . 64 ARG CA   1 1 
        7 14087 1 1 64 ARG CB   C  -0.269  -2.597 -29.867 1.00 . A A . 64 ARG CB   1 1 
        7 14088 1 1 64 ARG CD   C   1.790  -2.944 -28.493 1.00 . A A . 64 ARG CD   1 1 
        7 14089 1 1 64 ARG CG   C   0.616  -3.642 -29.184 1.00 . A A . 64 ARG CG   1 1 
        7 14090 1 1 64 ARG CZ   C   3.990  -2.870 -29.504 1.00 . A A . 64 ARG CZ   1 1 
        7 14091 1 1 64 ARG H    H  -1.925  -3.950 -28.367 1.00 . A A . 64 ARG H    1 1 
        7 14092 1 1 64 ARG HA   H  -2.082  -2.591 -31.024 1.00 . A A . 64 ARG HA   1 1 
        7 14093 1 1 64 ARG HB2  H   0.263  -2.161 -30.700 1.00 . A A . 64 ARG HB2  1 1 
        7 14094 1 1 64 ARG HB3  H  -0.522  -1.823 -29.158 1.00 . A A . 64 ARG HB3  1 1 
        7 14095 1 1 64 ARG HD2  H   1.446  -2.059 -27.973 1.00 . A A . 64 ARG HD2  1 1 
        7 14096 1 1 64 ARG HD3  H   2.278  -3.619 -27.807 1.00 . A A . 64 ARG HD3  1 1 
        7 14097 1 1 64 ARG HE   H   2.383  -2.108 -30.386 1.00 . A A . 64 ARG HE   1 1 
        7 14098 1 1 64 ARG HG2  H   0.036  -4.182 -28.451 1.00 . A A . 64 ARG HG2  1 1 
        7 14099 1 1 64 ARG HG3  H   0.996  -4.332 -29.923 1.00 . A A . 64 ARG HG3  1 1 
        7 14100 1 1 64 ARG HH11 H   3.708  -4.829 -29.803 1.00 . A A . 64 ARG HH11 1 1 
        7 14101 1 1 64 ARG HH12 H   5.352  -4.336 -29.567 1.00 . A A . 64 ARG HH12 1 1 
        7 14102 1 1 64 ARG HH21 H   4.568  -0.979 -29.184 1.00 . A A . 64 ARG HH21 1 1 
        7 14103 1 1 64 ARG HH22 H   5.839  -2.156 -29.217 1.00 . A A . 64 ARG HH22 1 1 
        7 14104 1 1 64 ARG N    N  -2.350  -3.545 -29.147 1.00 . A A . 64 ARG N    1 1 
        7 14105 1 1 64 ARG NE   N   2.722  -2.574 -29.593 1.00 . A A . 64 ARG NE   1 1 
        7 14106 1 1 64 ARG NH1  N   4.381  -4.108 -29.634 1.00 . A A . 64 ARG NH1  1 1 
        7 14107 1 1 64 ARG NH2  N   4.867  -1.928 -29.284 1.00 . A A . 64 ARG NH2  1 1 
        7 14108 1 1 64 ARG O    O  -1.195  -4.618 -32.320 1.00 . A A . 64 ARG O    1 1 
        7 14109 1 1 65 GLU C    C  -1.919  -7.683 -31.364 1.00 . A A . 65 GLU C    1 1 
        7 14110 1 1 65 GLU CA   C  -0.638  -6.915 -31.031 1.00 . A A . 65 GLU CA   1 1 
        7 14111 1 1 65 GLU CB   C   0.187  -7.679 -29.997 1.00 . A A . 65 GLU CB   1 1 
        7 14112 1 1 65 GLU CD   C   2.105  -8.110 -31.540 1.00 . A A . 65 GLU CD   1 1 
        7 14113 1 1 65 GLU CG   C   1.677  -7.424 -30.241 1.00 . A A . 65 GLU CG   1 1 
        7 14114 1 1 65 GLU H    H  -0.993  -5.548 -29.403 1.00 . A A . 65 GLU H    1 1 
        7 14115 1 1 65 GLU HA   H  -0.052  -6.751 -31.922 1.00 . A A . 65 GLU HA   1 1 
        7 14116 1 1 65 GLU HB2  H  -0.078  -7.344 -29.004 1.00 . A A . 65 GLU HB2  1 1 
        7 14117 1 1 65 GLU HB3  H  -0.013  -8.735 -30.086 1.00 . A A . 65 GLU HB3  1 1 
        7 14118 1 1 65 GLU HG2  H   1.852  -6.361 -30.319 1.00 . A A . 65 GLU HG2  1 1 
        7 14119 1 1 65 GLU HG3  H   2.250  -7.825 -29.419 1.00 . A A . 65 GLU HG3  1 1 
        7 14120 1 1 65 GLU N    N  -0.967  -5.614 -30.379 1.00 . A A . 65 GLU N    1 1 
        7 14121 1 1 65 GLU O    O  -1.963  -8.894 -31.290 1.00 . A A . 65 GLU O    1 1 
        7 14122 1 1 65 GLU OE1  O   1.629  -9.204 -31.793 1.00 . A A . 65 GLU OE1  1 1 
        7 14123 1 1 65 GLU OE2  O   2.902  -7.530 -32.259 1.00 . A A . 65 GLU OE2  1 1 
        7 14124 1 1 66 VAL C    C  -4.672  -7.344 -33.491 1.00 . A A . 66 VAL C    1 1 
        7 14125 1 1 66 VAL CA   C  -4.237  -7.688 -32.066 1.00 . A A . 66 VAL CA   1 1 
        7 14126 1 1 66 VAL CB   C  -5.256  -7.168 -31.064 1.00 . A A . 66 VAL CB   1 1 
        7 14127 1 1 66 VAL CG1  C  -6.447  -8.125 -31.009 1.00 . A A . 66 VAL CG1  1 1 
        7 14128 1 1 66 VAL CG2  C  -4.619  -7.062 -29.674 1.00 . A A . 66 VAL CG2  1 1 
        7 14129 1 1 66 VAL H    H  -2.910  -6.014 -31.785 1.00 . A A . 66 VAL H    1 1 
        7 14130 1 1 66 VAL HA   H  -4.130  -8.740 -31.953 1.00 . A A . 66 VAL HA   1 1 
        7 14131 1 1 66 VAL HB   H  -5.587  -6.205 -31.385 1.00 . A A . 66 VAL HB   1 1 
        7 14132 1 1 66 VAL HG11 H  -6.111  -9.099 -30.684 1.00 . A A . 66 VAL HG11 1 1 
        7 14133 1 1 66 VAL HG12 H  -6.888  -8.206 -31.991 1.00 . A A . 66 VAL HG12 1 1 
        7 14134 1 1 66 VAL HG13 H  -7.182  -7.747 -30.313 1.00 . A A . 66 VAL HG13 1 1 
        7 14135 1 1 66 VAL HG21 H  -4.114  -7.987 -29.437 1.00 . A A . 66 VAL HG21 1 1 
        7 14136 1 1 66 VAL HG22 H  -5.388  -6.873 -28.941 1.00 . A A . 66 VAL HG22 1 1 
        7 14137 1 1 66 VAL HG23 H  -3.906  -6.250 -29.665 1.00 . A A . 66 VAL HG23 1 1 
        7 14138 1 1 66 VAL N    N  -2.963  -6.991 -31.731 1.00 . A A . 66 VAL N    1 1 
        7 14139 1 1 66 VAL O    O  -5.153  -8.185 -34.226 1.00 . A A . 66 VAL O    1 1 
        7 14140 1 1 67 GLU C    C  -3.952  -4.655 -35.809 1.00 . A A . 67 GLU C    1 1 
        7 14141 1 1 67 GLU CA   C  -4.916  -5.708 -35.260 1.00 . A A . 67 GLU CA   1 1 
        7 14142 1 1 67 GLU CB   C  -6.317  -5.117 -35.101 1.00 . A A . 67 GLU CB   1 1 
        7 14143 1 1 67 GLU CD   C  -8.685  -5.812 -34.703 1.00 . A A . 67 GLU CD   1 1 
        7 14144 1 1 67 GLU CG   C  -7.221  -6.120 -34.381 1.00 . A A . 67 GLU CG   1 1 
        7 14145 1 1 67 GLU H    H  -4.123  -5.454 -33.273 1.00 . A A . 67 GLU H    1 1 
        7 14146 1 1 67 GLU HA   H  -4.949  -6.564 -35.910 1.00 . A A . 67 GLU HA   1 1 
        7 14147 1 1 67 GLU HB2  H  -6.259  -4.206 -34.524 1.00 . A A . 67 GLU HB2  1 1 
        7 14148 1 1 67 GLU HB3  H  -6.728  -4.900 -36.076 1.00 . A A . 67 GLU HB3  1 1 
        7 14149 1 1 67 GLU HG2  H  -6.982  -7.122 -34.709 1.00 . A A . 67 GLU HG2  1 1 
        7 14150 1 1 67 GLU HG3  H  -7.065  -6.044 -33.316 1.00 . A A . 67 GLU HG3  1 1 
        7 14151 1 1 67 GLU N    N  -4.510  -6.113 -33.884 1.00 . A A . 67 GLU N    1 1 
        7 14152 1 1 67 GLU O    O  -3.179  -4.914 -36.711 1.00 . A A . 67 GLU O    1 1 
        7 14153 1 1 67 GLU OE1  O  -9.137  -4.739 -34.341 1.00 . A A . 67 GLU OE1  1 1 
        7 14154 1 1 67 GLU OE2  O  -9.329  -6.656 -35.303 1.00 . A A . 67 GLU OE2  1 1 
        7 14155 1 1 68 GLU C    C  -1.962  -2.151 -34.747 1.00 . A A . 68 GLU C    1 1 
        7 14156 1 1 68 GLU CA   C  -3.084  -2.393 -35.760 1.00 . A A . 68 GLU CA   1 1 
        7 14157 1 1 68 GLU CB   C  -3.968  -1.153 -35.887 1.00 . A A . 68 GLU CB   1 1 
        7 14158 1 1 68 GLU CD   C  -6.189  -0.303 -36.655 1.00 . A A . 68 GLU CD   1 1 
        7 14159 1 1 68 GLU CG   C  -5.269  -1.522 -36.604 1.00 . A A . 68 GLU CG   1 1 
        7 14160 1 1 68 GLU H    H  -4.628  -3.286 -34.547 1.00 . A A . 68 GLU H    1 1 
        7 14161 1 1 68 GLU HA   H  -2.674  -2.654 -36.723 1.00 . A A . 68 GLU HA   1 1 
        7 14162 1 1 68 GLU HB2  H  -4.195  -0.771 -34.902 1.00 . A A . 68 GLU HB2  1 1 
        7 14163 1 1 68 GLU HB3  H  -3.448  -0.396 -36.456 1.00 . A A . 68 GLU HB3  1 1 
        7 14164 1 1 68 GLU HG2  H  -5.045  -1.848 -37.610 1.00 . A A . 68 GLU HG2  1 1 
        7 14165 1 1 68 GLU HG3  H  -5.761  -2.320 -36.068 1.00 . A A . 68 GLU HG3  1 1 
        7 14166 1 1 68 GLU N    N  -3.995  -3.469 -35.272 1.00 . A A . 68 GLU N    1 1 
        7 14167 1 1 68 GLU O    O  -1.711  -3.038 -33.949 1.00 . A A . 68 GLU O    1 1 
        7 14168 1 1 68 GLU OXT  O  -1.374  -1.084 -34.787 1.00 . A A . 68 GLU OXT  1 1 
        7 14169 1 1 68 GLU OE1  O  -6.527   0.205 -35.599 1.00 . A A . 68 GLU OE1  1 1 
        7 14170 1 1 68 GLU OE2  O  -6.543   0.103 -37.751 1.00 . A A . 68 GLU OE2  1 1 
        7 14171 2 1  1 MET C    C   3.329   7.505 -15.952 1.00 . B B .  1 MET C    1 1 
        7 14172 2 1  1 MET CA   C   1.830   7.363 -16.232 1.00 . B B .  1 MET CA   1 1 
        7 14173 2 1  1 MET CB   C   0.958   7.941 -15.097 1.00 . B B .  1 MET CB   1 1 
        7 14174 2 1  1 MET CE   C  -0.296   9.256 -12.528 1.00 . B B .  1 MET CE   1 1 
        7 14175 2 1  1 MET CG   C   1.748   8.053 -13.800 1.00 . B B .  1 MET CG   1 1 
        7 14176 2 1  1 MET H1   H   1.172   5.681 -17.270 1.00 . B B .  1 MET H1   1 1 
        7 14177 2 1  1 MET H2   H   0.713   5.703 -15.635 1.00 . B B .  1 MET H2   1 1 
        7 14178 2 1  1 MET H3   H   2.317   5.346 -16.067 1.00 . B B .  1 MET H3   1 1 
        7 14179 2 1  1 MET HA   H   1.583   7.848 -17.160 1.00 . B B .  1 MET HA   1 1 
        7 14180 2 1  1 MET HB2  H   0.621   8.925 -15.377 1.00 . B B .  1 MET HB2  1 1 
        7 14181 2 1  1 MET HB3  H   0.105   7.302 -14.936 1.00 . B B .  1 MET HB3  1 1 
        7 14182 2 1  1 MET HE1  H   0.252   9.964 -13.136 1.00 . B B .  1 MET HE1  1 1 
        7 14183 2 1  1 MET HE2  H  -0.448   9.672 -11.546 1.00 . B B .  1 MET HE2  1 1 
        7 14184 2 1  1 MET HE3  H  -1.255   9.042 -12.982 1.00 . B B .  1 MET HE3  1 1 
        7 14185 2 1  1 MET HG2  H   2.554   7.342 -13.805 1.00 . B B .  1 MET HG2  1 1 
        7 14186 2 1  1 MET HG3  H   2.144   9.051 -13.724 1.00 . B B .  1 MET HG3  1 1 
        7 14187 2 1  1 MET N    N   1.481   5.915 -16.306 1.00 . B B .  1 MET N    1 1 
        7 14188 2 1  1 MET O    O   3.963   6.591 -15.463 1.00 . B B .  1 MET O    1 1 
        7 14189 2 1  1 MET SD   S   0.659   7.730 -12.395 1.00 . B B .  1 MET SD   1 1 
        7 14190 2 1  2 GLU C    C   5.591   9.647 -14.767 1.00 . B B .  2 GLU C    1 1 
        7 14191 2 1  2 GLU CA   C   5.356   8.800 -16.027 1.00 . B B .  2 GLU CA   1 1 
        7 14192 2 1  2 GLU CB   C   5.848   9.517 -17.290 1.00 . B B .  2 GLU CB   1 1 
        7 14193 2 1  2 GLU CD   C   7.824  10.646 -18.317 1.00 . B B .  2 GLU CD   1 1 
        7 14194 2 1  2 GLU CG   C   7.146  10.261 -16.999 1.00 . B B .  2 GLU CG   1 1 
        7 14195 2 1  2 GLU H    H   3.392   9.356 -16.670 1.00 . B B .  2 GLU H    1 1 
        7 14196 2 1  2 GLU HA   H   5.837   7.837 -15.935 1.00 . B B .  2 GLU HA   1 1 
        7 14197 2 1  2 GLU HB2  H   6.019   8.789 -18.069 1.00 . B B .  2 GLU HB2  1 1 
        7 14198 2 1  2 GLU HB3  H   5.098  10.222 -17.615 1.00 . B B .  2 GLU HB3  1 1 
        7 14199 2 1  2 GLU HG2  H   6.924  11.153 -16.438 1.00 . B B .  2 GLU HG2  1 1 
        7 14200 2 1  2 GLU HG3  H   7.802   9.625 -16.427 1.00 . B B .  2 GLU HG3  1 1 
        7 14201 2 1  2 GLU N    N   3.906   8.629 -16.266 1.00 . B B .  2 GLU N    1 1 
        7 14202 2 1  2 GLU O    O   5.729  10.851 -14.830 1.00 . B B .  2 GLU O    1 1 
        7 14203 2 1  2 GLU OE1  O   7.181  10.529 -19.347 1.00 . B B .  2 GLU OE1  1 1 
        7 14204 2 1  2 GLU OE2  O   8.974  11.052 -18.272 1.00 . B B .  2 GLU OE2  1 1 
        7 14205 2 1  3 VAL C    C   7.364   9.814 -12.041 1.00 . B B .  3 VAL C    1 1 
        7 14206 2 1  3 VAL CA   C   5.869   9.799 -12.367 1.00 . B B .  3 VAL CA   1 1 
        7 14207 2 1  3 VAL CB   C   5.081   9.057 -11.285 1.00 . B B .  3 VAL CB   1 1 
        7 14208 2 1  3 VAL CG1  C   3.693   8.706 -11.820 1.00 . B B .  3 VAL CG1  1 1 
        7 14209 2 1  3 VAL CG2  C   5.822   7.776 -10.898 1.00 . B B .  3 VAL CG2  1 1 
        7 14210 2 1  3 VAL H    H   5.515   8.054 -13.584 1.00 . B B .  3 VAL H    1 1 
        7 14211 2 1  3 VAL HA   H   5.497  10.804 -12.468 1.00 . B B .  3 VAL HA   1 1 
        7 14212 2 1  3 VAL HB   H   4.980   9.693 -10.417 1.00 . B B .  3 VAL HB   1 1 
        7 14213 2 1  3 VAL HG11 H   3.515   7.646 -11.701 1.00 . B B .  3 VAL HG11 1 1 
        7 14214 2 1  3 VAL HG12 H   3.638   8.965 -12.863 1.00 . B B .  3 VAL HG12 1 1 
        7 14215 2 1  3 VAL HG13 H   2.944   9.261 -11.273 1.00 . B B .  3 VAL HG13 1 1 
        7 14216 2 1  3 VAL HG21 H   5.113   7.045 -10.538 1.00 . B B .  3 VAL HG21 1 1 
        7 14217 2 1  3 VAL HG22 H   6.539   7.997 -10.121 1.00 . B B .  3 VAL HG22 1 1 
        7 14218 2 1  3 VAL HG23 H   6.337   7.384 -11.763 1.00 . B B .  3 VAL HG23 1 1 
        7 14219 2 1  3 VAL N    N   5.636   9.026 -13.621 1.00 . B B .  3 VAL N    1 1 
        7 14220 2 1  3 VAL O    O   8.156   9.171 -12.701 1.00 . B B .  3 VAL O    1 1 
        7 14221 2 1  4 ASN C    C   9.499   9.750  -9.442 1.00 . B B .  4 ASN C    1 1 
        7 14222 2 1  4 ASN CA   C   9.210  10.593 -10.690 1.00 . B B .  4 ASN CA   1 1 
        7 14223 2 1  4 ASN CB   C   9.508  12.077 -10.440 1.00 . B B .  4 ASN CB   1 1 
        7 14224 2 1  4 ASN CG   C   9.085  12.470  -9.023 1.00 . B B .  4 ASN CG   1 1 
        7 14225 2 1  4 ASN H    H   7.112  11.061 -10.516 1.00 . B B .  4 ASN H    1 1 
        7 14226 2 1  4 ASN HA   H   9.801  10.240 -11.520 1.00 . B B .  4 ASN HA   1 1 
        7 14227 2 1  4 ASN HB2  H  10.566  12.253 -10.560 1.00 . B B .  4 ASN HB2  1 1 
        7 14228 2 1  4 ASN HB3  H   8.963  12.677 -11.154 1.00 . B B .  4 ASN HB3  1 1 
        7 14229 2 1  4 ASN HD21 H   7.235  12.960  -9.555 1.00 . B B .  4 ASN HD21 1 1 
        7 14230 2 1  4 ASN HD22 H   7.591  13.151  -7.907 1.00 . B B .  4 ASN HD22 1 1 
        7 14231 2 1  4 ASN N    N   7.762  10.544 -11.037 1.00 . B B .  4 ASN N    1 1 
        7 14232 2 1  4 ASN ND2  N   7.869  12.895  -8.810 1.00 . B B .  4 ASN ND2  1 1 
        7 14233 2 1  4 ASN O    O   8.609   9.190  -8.833 1.00 . B B .  4 ASN O    1 1 
        7 14234 2 1  4 ASN OD1  O   9.870  12.392  -8.098 1.00 . B B .  4 ASN OD1  1 1 
        7 14235 2 1  5 LYS C    C  10.148   9.075  -6.714 1.00 . B B .  5 LYS C    1 1 
        7 14236 2 1  5 LYS CA   C  11.127   8.848  -7.873 1.00 . B B .  5 LYS CA   1 1 
        7 14237 2 1  5 LYS CB   C  12.520   9.357  -7.492 1.00 . B B .  5 LYS CB   1 1 
        7 14238 2 1  5 LYS CD   C  13.174   6.971  -7.140 1.00 . B B .  5 LYS CD   1 1 
        7 14239 2 1  5 LYS CE   C  14.175   6.632  -6.033 1.00 . B B .  5 LYS CE   1 1 
        7 14240 2 1  5 LYS CG   C  13.570   8.288  -7.806 1.00 . B B .  5 LYS CG   1 1 
        7 14241 2 1  5 LYS H    H  11.441  10.112  -9.587 1.00 . B B .  5 LYS H    1 1 
        7 14242 2 1  5 LYS HA   H  11.177   7.801  -8.124 1.00 . B B .  5 LYS HA   1 1 
        7 14243 2 1  5 LYS HB2  H  12.740  10.251  -8.055 1.00 . B B .  5 LYS HB2  1 1 
        7 14244 2 1  5 LYS HB3  H  12.543   9.580  -6.437 1.00 . B B .  5 LYS HB3  1 1 
        7 14245 2 1  5 LYS HD2  H  12.185   7.064  -6.717 1.00 . B B .  5 LYS HD2  1 1 
        7 14246 2 1  5 LYS HD3  H  13.177   6.182  -7.879 1.00 . B B .  5 LYS HD3  1 1 
        7 14247 2 1  5 LYS HE2  H  14.316   7.483  -5.381 1.00 . B B .  5 LYS HE2  1 1 
        7 14248 2 1  5 LYS HE3  H  13.837   5.776  -5.469 1.00 . B B .  5 LYS HE3  1 1 
        7 14249 2 1  5 LYS HG2  H  13.632   8.149  -8.875 1.00 . B B .  5 LYS HG2  1 1 
        7 14250 2 1  5 LYS HG3  H  14.530   8.606  -7.428 1.00 . B B .  5 LYS HG3  1 1 
        7 14251 2 1  5 LYS HZ1  H  16.238   6.358  -6.078 1.00 . B B .  5 LYS HZ1  1 1 
        7 14252 2 1  5 LYS HZ2  H  15.591   6.983  -7.518 1.00 . B B .  5 LYS HZ2  1 1 
        7 14253 2 1  5 LYS HZ3  H  15.384   5.341  -7.131 1.00 . B B .  5 LYS HZ3  1 1 
        7 14254 2 1  5 LYS N    N  10.746   9.655  -9.070 1.00 . B B .  5 LYS N    1 1 
        7 14255 2 1  5 LYS NZ   N  15.443   6.304  -6.744 1.00 . B B .  5 LYS NZ   1 1 
        7 14256 2 1  5 LYS O    O   9.885   8.180  -5.933 1.00 . B B .  5 LYS O    1 1 
        7 14257 2 1  6 LYS C    C   7.270  10.055  -5.828 1.00 . B B .  6 LYS C    1 1 
        7 14258 2 1  6 LYS CA   C   8.669  10.524  -5.459 1.00 . B B .  6 LYS CA   1 1 
        7 14259 2 1  6 LYS CB   C   8.687  12.042  -5.260 1.00 . B B .  6 LYS CB   1 1 
        7 14260 2 1  6 LYS CD   C  10.570  12.712  -3.759 1.00 . B B .  6 LYS CD   1 1 
        7 14261 2 1  6 LYS CE   C  11.524  13.902  -3.647 1.00 . B B .  6 LYS CE   1 1 
        7 14262 2 1  6 LYS CG   C  10.130  12.548  -5.214 1.00 . B B .  6 LYS CG   1 1 
        7 14263 2 1  6 LYS H    H   9.835  10.974  -7.215 1.00 . B B .  6 LYS H    1 1 
        7 14264 2 1  6 LYS HA   H   9.003  10.030  -4.563 1.00 . B B .  6 LYS HA   1 1 
        7 14265 2 1  6 LYS HB2  H   8.166  12.519  -6.078 1.00 . B B .  6 LYS HB2  1 1 
        7 14266 2 1  6 LYS HB3  H   8.194  12.287  -4.330 1.00 . B B .  6 LYS HB3  1 1 
        7 14267 2 1  6 LYS HD2  H   9.703  12.885  -3.137 1.00 . B B .  6 LYS HD2  1 1 
        7 14268 2 1  6 LYS HD3  H  11.075  11.815  -3.431 1.00 . B B .  6 LYS HD3  1 1 
        7 14269 2 1  6 LYS HE2  H  12.406  13.732  -4.249 1.00 . B B .  6 LYS HE2  1 1 
        7 14270 2 1  6 LYS HE3  H  11.029  14.812  -3.951 1.00 . B B .  6 LYS HE3  1 1 
        7 14271 2 1  6 LYS HG2  H  10.779  11.841  -5.708 1.00 . B B .  6 LYS HG2  1 1 
        7 14272 2 1  6 LYS HG3  H  10.191  13.501  -5.715 1.00 . B B .  6 LYS HG3  1 1 
        7 14273 2 1  6 LYS HZ1  H  12.865  14.303  -2.108 1.00 . B B .  6 LYS HZ1  1 1 
        7 14274 2 1  6 LYS HZ2  H  11.789  13.030  -1.776 1.00 . B B .  6 LYS HZ2  1 1 
        7 14275 2 1  6 LYS HZ3  H  11.249  14.640  -1.722 1.00 . B B .  6 LYS HZ3  1 1 
        7 14276 2 1  6 LYS N    N   9.614  10.259  -6.583 1.00 . B B .  6 LYS N    1 1 
        7 14277 2 1  6 LYS NZ   N  11.884  13.974  -2.204 1.00 . B B .  6 LYS NZ   1 1 
        7 14278 2 1  6 LYS O    O   6.759   9.098  -5.280 1.00 . B B .  6 LYS O    1 1 
        7 14279 2 1  7 GLN C    C   5.253   8.780  -7.340 1.00 . B B .  7 GLN C    1 1 
        7 14280 2 1  7 GLN CA   C   5.280  10.296  -7.163 1.00 . B B .  7 GLN CA   1 1 
        7 14281 2 1  7 GLN CB   C   5.022  11.005  -8.493 1.00 . B B .  7 GLN CB   1 1 
        7 14282 2 1  7 GLN CD   C   3.642  12.752  -7.360 1.00 . B B .  7 GLN CD   1 1 
        7 14283 2 1  7 GLN CG   C   4.861  12.506  -8.250 1.00 . B B .  7 GLN CG   1 1 
        7 14284 2 1  7 GLN H    H   7.086  11.481  -7.191 1.00 . B B .  7 GLN H    1 1 
        7 14285 2 1  7 GLN HA   H   4.553  10.607  -6.428 1.00 . B B .  7 GLN HA   1 1 
        7 14286 2 1  7 GLN HB2  H   5.856  10.834  -9.157 1.00 . B B .  7 GLN HB2  1 1 
        7 14287 2 1  7 GLN HB3  H   4.120  10.615  -8.942 1.00 . B B .  7 GLN HB3  1 1 
        7 14288 2 1  7 GLN HE21 H   2.554  11.329  -8.215 1.00 . B B .  7 GLN HE21 1 1 
        7 14289 2 1  7 GLN HE22 H   1.783  12.177  -6.963 1.00 . B B .  7 GLN HE22 1 1 
        7 14290 2 1  7 GLN HG2  H   5.747  12.887  -7.763 1.00 . B B .  7 GLN HG2  1 1 
        7 14291 2 1  7 GLN HG3  H   4.723  13.011  -9.194 1.00 . B B .  7 GLN HG3  1 1 
        7 14292 2 1  7 GLN N    N   6.648  10.716  -6.757 1.00 . B B .  7 GLN N    1 1 
        7 14293 2 1  7 GLN NE2  N   2.571  12.026  -7.526 1.00 . B B .  7 GLN NE2  1 1 
        7 14294 2 1  7 GLN O    O   4.302   8.118  -6.991 1.00 . B B .  7 GLN O    1 1 
        7 14295 2 1  7 GLN OE1  O   3.666  13.612  -6.503 1.00 . B B .  7 GLN OE1  1 1 
        7 14296 2 1  8 LEU C    C   6.127   6.039  -6.747 1.00 . B B .  8 LEU C    1 1 
        7 14297 2 1  8 LEU CA   C   6.377   6.759  -8.070 1.00 . B B .  8 LEU CA   1 1 
        7 14298 2 1  8 LEU CB   C   7.800   6.496  -8.578 1.00 . B B .  8 LEU CB   1 1 
        7 14299 2 1  8 LEU CD1  C   7.066   4.100  -8.630 1.00 . B B .  8 LEU CD1  1 1 
        7 14300 2 1  8 LEU CD2  C   9.447   4.693  -9.102 1.00 . B B .  8 LEU CD2  1 1 
        7 14301 2 1  8 LEU CG   C   8.211   5.051  -8.274 1.00 . B B .  8 LEU CG   1 1 
        7 14302 2 1  8 LEU H    H   7.064   8.786  -8.119 1.00 . B B .  8 LEU H    1 1 
        7 14303 2 1  8 LEU HA   H   5.657   6.447  -8.811 1.00 . B B .  8 LEU HA   1 1 
        7 14304 2 1  8 LEU HB2  H   7.835   6.663  -9.645 1.00 . B B .  8 LEU HB2  1 1 
        7 14305 2 1  8 LEU HB3  H   8.483   7.173  -8.087 1.00 . B B .  8 LEU HB3  1 1 
        7 14306 2 1  8 LEU HD11 H   7.469   3.206  -9.081 1.00 . B B .  8 LEU HD11 1 1 
        7 14307 2 1  8 LEU HD12 H   6.399   4.585  -9.326 1.00 . B B .  8 LEU HD12 1 1 
        7 14308 2 1  8 LEU HD13 H   6.524   3.838  -7.734 1.00 . B B .  8 LEU HD13 1 1 
        7 14309 2 1  8 LEU HD21 H   9.825   3.731  -8.787 1.00 . B B .  8 LEU HD21 1 1 
        7 14310 2 1  8 LEU HD22 H  10.210   5.445  -8.955 1.00 . B B .  8 LEU HD22 1 1 
        7 14311 2 1  8 LEU HD23 H   9.179   4.649 -10.147 1.00 . B B .  8 LEU HD23 1 1 
        7 14312 2 1  8 LEU HG   H   8.441   4.957  -7.222 1.00 . B B .  8 LEU HG   1 1 
        7 14313 2 1  8 LEU N    N   6.309   8.231  -7.866 1.00 . B B .  8 LEU N    1 1 
        7 14314 2 1  8 LEU O    O   5.262   5.200  -6.645 1.00 . B B .  8 LEU O    1 1 
        7 14315 2 1  9 ALA C    C   5.223   5.973  -3.935 1.00 . B B .  9 ALA C    1 1 
        7 14316 2 1  9 ALA CA   C   6.641   5.673  -4.423 1.00 . B B .  9 ALA CA   1 1 
        7 14317 2 1  9 ALA CB   C   7.682   6.232  -3.457 1.00 . B B .  9 ALA CB   1 1 
        7 14318 2 1  9 ALA H    H   7.564   7.058  -5.824 1.00 . B B .  9 ALA H    1 1 
        7 14319 2 1  9 ALA HA   H   6.780   4.604  -4.531 1.00 . B B .  9 ALA HA   1 1 
        7 14320 2 1  9 ALA HB1  H   8.075   5.421  -2.857 1.00 . B B .  9 ALA HB1  1 1 
        7 14321 2 1  9 ALA HB2  H   7.218   6.966  -2.814 1.00 . B B .  9 ALA HB2  1 1 
        7 14322 2 1  9 ALA HB3  H   8.488   6.695  -4.012 1.00 . B B .  9 ALA HB3  1 1 
        7 14323 2 1  9 ALA N    N   6.870   6.364  -5.729 1.00 . B B .  9 ALA N    1 1 
        7 14324 2 1  9 ALA O    O   4.571   5.139  -3.337 1.00 . B B .  9 ALA O    1 1 
        7 14325 2 1 10 ASP C    C   2.356   6.604  -4.538 1.00 . B B . 10 ASP C    1 1 
        7 14326 2 1 10 ASP CA   C   3.344   7.492  -3.780 1.00 . B B . 10 ASP CA   1 1 
        7 14327 2 1 10 ASP CB   C   3.154   8.960  -4.173 1.00 . B B . 10 ASP CB   1 1 
        7 14328 2 1 10 ASP CG   C   2.663   9.759  -2.964 1.00 . B B . 10 ASP CG   1 1 
        7 14329 2 1 10 ASP H    H   5.267   7.805  -4.703 1.00 . B B . 10 ASP H    1 1 
        7 14330 2 1 10 ASP HA   H   3.231   7.372  -2.714 1.00 . B B . 10 ASP HA   1 1 
        7 14331 2 1 10 ASP HB2  H   4.095   9.364  -4.517 1.00 . B B . 10 ASP HB2  1 1 
        7 14332 2 1 10 ASP HB3  H   2.423   9.025  -4.966 1.00 . B B . 10 ASP HB3  1 1 
        7 14333 2 1 10 ASP N    N   4.731   7.151  -4.207 1.00 . B B . 10 ASP N    1 1 
        7 14334 2 1 10 ASP O    O   1.414   6.080  -3.977 1.00 . B B . 10 ASP O    1 1 
        7 14335 2 1 10 ASP OD1  O   2.477   9.162  -1.916 1.00 . B B . 10 ASP OD1  1 1 
        7 14336 2 1 10 ASP OD2  O   2.483  10.957  -3.107 1.00 . B B . 10 ASP OD2  1 1 
        7 14337 2 1 11 ILE C    C   1.444   4.235  -5.908 1.00 . B B . 11 ILE C    1 1 
        7 14338 2 1 11 ILE CA   C   1.672   5.559  -6.624 1.00 . B B . 11 ILE CA   1 1 
        7 14339 2 1 11 ILE CB   C   2.430   5.309  -7.925 1.00 . B B . 11 ILE CB   1 1 
        7 14340 2 1 11 ILE CD1  C   1.878   6.940  -9.784 1.00 . B B . 11 ILE CD1  1 1 
        7 14341 2 1 11 ILE CG1  C   2.773   6.657  -8.574 1.00 . B B . 11 ILE CG1  1 1 
        7 14342 2 1 11 ILE CG2  C   1.583   4.444  -8.865 1.00 . B B . 11 ILE CG2  1 1 
        7 14343 2 1 11 ILE H    H   3.353   6.850  -6.236 1.00 . B B . 11 ILE H    1 1 
        7 14344 2 1 11 ILE HA   H   0.741   6.062  -6.822 1.00 . B B . 11 ILE HA   1 1 
        7 14345 2 1 11 ILE HB   H   3.346   4.782  -7.698 1.00 . B B . 11 ILE HB   1 1 
        7 14346 2 1 11 ILE HD11 H   2.225   7.826 -10.289 1.00 . B B . 11 ILE HD11 1 1 
        7 14347 2 1 11 ILE HD12 H   0.865   7.096  -9.448 1.00 . B B . 11 ILE HD12 1 1 
        7 14348 2 1 11 ILE HD13 H   1.910   6.100 -10.464 1.00 . B B . 11 ILE HD13 1 1 
        7 14349 2 1 11 ILE HG12 H   2.629   7.439  -7.848 1.00 . B B . 11 ILE HG12 1 1 
        7 14350 2 1 11 ILE HG13 H   3.807   6.641  -8.886 1.00 . B B . 11 ILE HG13 1 1 
        7 14351 2 1 11 ILE HG21 H   2.109   4.316  -9.803 1.00 . B B . 11 ILE HG21 1 1 
        7 14352 2 1 11 ILE HG22 H   0.638   4.933  -9.047 1.00 . B B . 11 ILE HG22 1 1 
        7 14353 2 1 11 ILE HG23 H   1.411   3.480  -8.412 1.00 . B B . 11 ILE HG23 1 1 
        7 14354 2 1 11 ILE N    N   2.579   6.424  -5.813 1.00 . B B . 11 ILE N    1 1 
        7 14355 2 1 11 ILE O    O   0.328   3.818  -5.669 1.00 . B B . 11 ILE O    1 1 
        7 14356 2 1 12 PHE C    C   2.202   2.510  -3.374 1.00 . B B . 12 PHE C    1 1 
        7 14357 2 1 12 PHE CA   C   2.401   2.273  -4.866 1.00 . B B . 12 PHE CA   1 1 
        7 14358 2 1 12 PHE CB   C   3.748   1.583  -5.101 1.00 . B B . 12 PHE CB   1 1 
        7 14359 2 1 12 PHE CD1  C   4.380   2.353  -7.426 1.00 . B B . 12 PHE CD1  1 1 
        7 14360 2 1 12 PHE CD2  C   3.756   0.037  -7.082 1.00 . B B . 12 PHE CD2  1 1 
        7 14361 2 1 12 PHE CE1  C   4.587   2.096  -8.786 1.00 . B B . 12 PHE CE1  1 1 
        7 14362 2 1 12 PHE CE2  C   3.965  -0.219  -8.443 1.00 . B B . 12 PHE CE2  1 1 
        7 14363 2 1 12 PHE CG   C   3.962   1.321  -6.573 1.00 . B B . 12 PHE CG   1 1 
        7 14364 2 1 12 PHE CZ   C   4.380   0.809  -9.294 1.00 . B B . 12 PHE CZ   1 1 
        7 14365 2 1 12 PHE H    H   3.394   3.945  -5.772 1.00 . B B . 12 PHE H    1 1 
        7 14366 2 1 12 PHE HA   H   1.599   1.682  -5.273 1.00 . B B . 12 PHE HA   1 1 
        7 14367 2 1 12 PHE HB2  H   4.541   2.217  -4.733 1.00 . B B . 12 PHE HB2  1 1 
        7 14368 2 1 12 PHE HB3  H   3.764   0.645  -4.565 1.00 . B B . 12 PHE HB3  1 1 
        7 14369 2 1 12 PHE HD1  H   4.544   3.342  -7.038 1.00 . B B . 12 PHE HD1  1 1 
        7 14370 2 1 12 PHE HD2  H   3.437  -0.757  -6.424 1.00 . B B . 12 PHE HD2  1 1 
        7 14371 2 1 12 PHE HE1  H   4.907   2.892  -9.443 1.00 . B B . 12 PHE HE1  1 1 
        7 14372 2 1 12 PHE HE2  H   3.805  -1.210  -8.837 1.00 . B B . 12 PHE HE2  1 1 
        7 14373 2 1 12 PHE HZ   H   4.541   0.609 -10.343 1.00 . B B . 12 PHE HZ   1 1 
        7 14374 2 1 12 PHE N    N   2.511   3.576  -5.567 1.00 . B B . 12 PHE N    1 1 
        7 14375 2 1 12 PHE O    O   2.219   1.588  -2.583 1.00 . B B . 12 PHE O    1 1 
        7 14376 2 1 13 GLY C    C   3.129   3.415  -0.834 1.00 . B B . 13 GLY C    1 1 
        7 14377 2 1 13 GLY CA   C   1.906   4.011  -1.519 1.00 . B B . 13 GLY CA   1 1 
        7 14378 2 1 13 GLY H    H   2.081   4.483  -3.611 1.00 . B B . 13 GLY H    1 1 
        7 14379 2 1 13 GLY HA2  H   1.863   5.077  -1.345 1.00 . B B . 13 GLY HA2  1 1 
        7 14380 2 1 13 GLY HA3  H   1.013   3.536  -1.145 1.00 . B B . 13 GLY HA3  1 1 
        7 14381 2 1 13 GLY N    N   2.055   3.742  -2.970 1.00 . B B . 13 GLY N    1 1 
        7 14382 2 1 13 GLY O    O   3.127   3.123   0.345 1.00 . B B . 13 GLY O    1 1 
        7 14383 2 1 14 ALA C    C   6.309   3.737  -0.477 1.00 . B B . 14 ALA C    1 1 
        7 14384 2 1 14 ALA CA   C   5.419   2.637  -1.039 1.00 . B B . 14 ALA CA   1 1 
        7 14385 2 1 14 ALA CB   C   6.111   1.991  -2.245 1.00 . B B . 14 ALA CB   1 1 
        7 14386 2 1 14 ALA H    H   4.142   3.464  -2.540 1.00 . B B . 14 ALA H    1 1 
        7 14387 2 1 14 ALA HA   H   5.195   1.894  -0.293 1.00 . B B . 14 ALA HA   1 1 
        7 14388 2 1 14 ALA HB1  H   5.390   1.832  -3.039 1.00 . B B . 14 ALA HB1  1 1 
        7 14389 2 1 14 ALA HB2  H   6.541   1.043  -1.951 1.00 . B B . 14 ALA HB2  1 1 
        7 14390 2 1 14 ALA HB3  H   6.897   2.649  -2.600 1.00 . B B . 14 ALA HB3  1 1 
        7 14391 2 1 14 ALA N    N   4.176   3.223  -1.593 1.00 . B B . 14 ALA N    1 1 
        7 14392 2 1 14 ALA O    O   5.967   4.903  -0.493 1.00 . B B . 14 ALA O    1 1 
        7 14393 2 1 15 SER C    C   9.478   4.573  -0.594 1.00 . B B . 15 SER C    1 1 
        7 14394 2 1 15 SER CA   C   8.420   4.391   0.475 1.00 . B B . 15 SER CA   1 1 
        7 14395 2 1 15 SER CB   C   9.019   3.813   1.749 1.00 . B B . 15 SER CB   1 1 
        7 14396 2 1 15 SER H    H   7.742   2.438  -0.072 1.00 . B B . 15 SER H    1 1 
        7 14397 2 1 15 SER HA   H   7.921   5.327   0.677 1.00 . B B . 15 SER HA   1 1 
        7 14398 2 1 15 SER HB2  H   9.256   2.775   1.597 1.00 . B B . 15 SER HB2  1 1 
        7 14399 2 1 15 SER HB3  H   9.920   4.359   1.991 1.00 . B B . 15 SER HB3  1 1 
        7 14400 2 1 15 SER HG   H   7.830   3.045   3.084 1.00 . B B . 15 SER HG   1 1 
        7 14401 2 1 15 SER N    N   7.473   3.377  -0.032 1.00 . B B . 15 SER N    1 1 
        7 14402 2 1 15 SER O    O   9.966   3.621  -1.165 1.00 . B B . 15 SER O    1 1 
        7 14403 2 1 15 SER OG   O   8.079   3.930   2.809 1.00 . B B . 15 SER OG   1 1 
        7 14404 2 1 16 ILE C    C  12.046   5.113  -1.710 1.00 . B B . 16 ILE C    1 1 
        7 14405 2 1 16 ILE CA   C  10.821   5.982  -1.970 1.00 . B B . 16 ILE CA   1 1 
        7 14406 2 1 16 ILE CB   C  11.162   7.463  -1.931 1.00 . B B . 16 ILE CB   1 1 
        7 14407 2 1 16 ILE CD1  C   9.998   9.639  -2.478 1.00 . B B . 16 ILE CD1  1 1 
        7 14408 2 1 16 ILE CG1  C   9.851   8.264  -1.834 1.00 . B B . 16 ILE CG1  1 1 
        7 14409 2 1 16 ILE CG2  C  11.917   7.809  -3.212 1.00 . B B . 16 ILE CG2  1 1 
        7 14410 2 1 16 ILE H    H   9.400   6.530  -0.443 1.00 . B B . 16 ILE H    1 1 
        7 14411 2 1 16 ILE HA   H  10.390   5.728  -2.930 1.00 . B B . 16 ILE HA   1 1 
        7 14412 2 1 16 ILE HB   H  11.784   7.671  -1.073 1.00 . B B . 16 ILE HB   1 1 
        7 14413 2 1 16 ILE HD11 H  10.390   9.526  -3.476 1.00 . B B . 16 ILE HD11 1 1 
        7 14414 2 1 16 ILE HD12 H  10.673  10.241  -1.889 1.00 . B B . 16 ILE HD12 1 1 
        7 14415 2 1 16 ILE HD13 H   9.032  10.115  -2.522 1.00 . B B . 16 ILE HD13 1 1 
        7 14416 2 1 16 ILE HG12 H   9.067   7.721  -2.336 1.00 . B B . 16 ILE HG12 1 1 
        7 14417 2 1 16 ILE HG13 H   9.587   8.386  -0.794 1.00 . B B . 16 ILE HG13 1 1 
        7 14418 2 1 16 ILE HG21 H  12.469   8.726  -3.070 1.00 . B B . 16 ILE HG21 1 1 
        7 14419 2 1 16 ILE HG22 H  11.211   7.931  -4.021 1.00 . B B . 16 ILE HG22 1 1 
        7 14420 2 1 16 ILE HG23 H  12.601   7.007  -3.448 1.00 . B B . 16 ILE HG23 1 1 
        7 14421 2 1 16 ILE N    N   9.817   5.773  -0.899 1.00 . B B . 16 ILE N    1 1 
        7 14422 2 1 16 ILE O    O  12.685   4.637  -2.629 1.00 . B B . 16 ILE O    1 1 
        7 14423 2 1 17 ARG C    C  13.246   2.640  -0.849 1.00 . B B . 17 ARG C    1 1 
        7 14424 2 1 17 ARG CA   C  13.523   3.991  -0.185 1.00 . B B . 17 ARG CA   1 1 
        7 14425 2 1 17 ARG CB   C  13.582   3.926   1.347 1.00 . B B . 17 ARG CB   1 1 
        7 14426 2 1 17 ARG CD   C  11.562   2.557   1.684 1.00 . B B . 17 ARG CD   1 1 
        7 14427 2 1 17 ARG CG   C  13.070   2.586   1.861 1.00 . B B . 17 ARG CG   1 1 
        7 14428 2 1 17 ARG CZ   C  10.504   1.570   3.626 1.00 . B B . 17 ARG CZ   1 1 
        7 14429 2 1 17 ARG H    H  11.825   5.230   0.261 1.00 . B B . 17 ARG H    1 1 
        7 14430 2 1 17 ARG HA   H  14.427   4.426  -0.578 1.00 . B B . 17 ARG HA   1 1 
        7 14431 2 1 17 ARG HB2  H  14.598   4.071   1.674 1.00 . B B . 17 ARG HB2  1 1 
        7 14432 2 1 17 ARG HB3  H  12.959   4.712   1.745 1.00 . B B . 17 ARG HB3  1 1 
        7 14433 2 1 17 ARG HD2  H  11.245   3.412   1.097 1.00 . B B . 17 ARG HD2  1 1 
        7 14434 2 1 17 ARG HD3  H  11.259   1.640   1.212 1.00 . B B . 17 ARG HD3  1 1 
        7 14435 2 1 17 ARG HE   H  11.025   3.485   3.553 1.00 . B B . 17 ARG HE   1 1 
        7 14436 2 1 17 ARG HG2  H  13.520   1.783   1.297 1.00 . B B . 17 ARG HG2  1 1 
        7 14437 2 1 17 ARG HG3  H  13.312   2.482   2.906 1.00 . B B . 17 ARG HG3  1 1 
        7 14438 2 1 17 ARG HH11 H   9.535   0.972   1.978 1.00 . B B . 17 ARG HH11 1 1 
        7 14439 2 1 17 ARG HH12 H   9.350  -0.046   3.367 1.00 . B B . 17 ARG HH12 1 1 
        7 14440 2 1 17 ARG HH21 H  11.348   1.925   5.406 1.00 . B B . 17 ARG HH21 1 1 
        7 14441 2 1 17 ARG HH22 H  10.378   0.493   5.309 1.00 . B B . 17 ARG HH22 1 1 
        7 14442 2 1 17 ARG N    N  12.364   4.867  -0.472 1.00 . B B . 17 ARG N    1 1 
        7 14443 2 1 17 ARG NE   N  11.009   2.634   3.065 1.00 . B B . 17 ARG NE   1 1 
        7 14444 2 1 17 ARG NH1  N   9.736   0.770   2.937 1.00 . B B . 17 ARG NH1  1 1 
        7 14445 2 1 17 ARG NH2  N  10.763   1.310   4.878 1.00 . B B . 17 ARG NH2  1 1 
        7 14446 2 1 17 ARG O    O  14.142   1.946  -1.286 1.00 . B B . 17 ARG O    1 1 
        7 14447 2 1 18 THR C    C  11.823   1.280  -3.159 1.00 . B B . 18 THR C    1 1 
        7 14448 2 1 18 THR CA   C  11.611   1.042  -1.672 1.00 . B B . 18 THR CA   1 1 
        7 14449 2 1 18 THR CB   C  10.125   0.810  -1.367 1.00 . B B . 18 THR CB   1 1 
        7 14450 2 1 18 THR CG2  C   9.633  -0.425  -2.123 1.00 . B B . 18 THR CG2  1 1 
        7 14451 2 1 18 THR H    H  11.292   2.913  -0.657 1.00 . B B . 18 THR H    1 1 
        7 14452 2 1 18 THR HA   H  12.209   0.215  -1.326 1.00 . B B . 18 THR HA   1 1 
        7 14453 2 1 18 THR HB   H   9.558   1.665  -1.687 1.00 . B B . 18 THR HB   1 1 
        7 14454 2 1 18 THR HG1  H  10.466  -0.150   0.292 1.00 . B B . 18 THR HG1  1 1 
        7 14455 2 1 18 THR HG21 H  10.477  -1.048  -2.379 1.00 . B B . 18 THR HG21 1 1 
        7 14456 2 1 18 THR HG22 H   9.127  -0.113  -3.027 1.00 . B B . 18 THR HG22 1 1 
        7 14457 2 1 18 THR HG23 H   8.947  -0.987  -1.502 1.00 . B B . 18 THR HG23 1 1 
        7 14458 2 1 18 THR N    N  11.987   2.305  -0.976 1.00 . B B . 18 THR N    1 1 
        7 14459 2 1 18 THR O    O  12.335   0.443  -3.874 1.00 . B B . 18 THR O    1 1 
        7 14460 2 1 18 THR OG1  O   9.943   0.610   0.028 1.00 . B B . 18 THR OG1  1 1 
        7 14461 2 1 19 ILE C    C  13.171   2.690  -5.339 1.00 . B B . 19 ILE C    1 1 
        7 14462 2 1 19 ILE CA   C  11.674   2.779  -5.048 1.00 . B B . 19 ILE CA   1 1 
        7 14463 2 1 19 ILE CB   C  11.189   4.216  -5.213 1.00 . B B . 19 ILE CB   1 1 
        7 14464 2 1 19 ILE CD1  C   8.896   3.275  -5.489 1.00 . B B . 19 ILE CD1  1 1 
        7 14465 2 1 19 ILE CG1  C   9.732   4.326  -4.764 1.00 . B B . 19 ILE CG1  1 1 
        7 14466 2 1 19 ILE CG2  C  11.301   4.618  -6.683 1.00 . B B . 19 ILE CG2  1 1 
        7 14467 2 1 19 ILE H    H  11.074   3.121  -3.015 1.00 . B B . 19 ILE H    1 1 
        7 14468 2 1 19 ILE HA   H  11.108   2.112  -5.682 1.00 . B B . 19 ILE HA   1 1 
        7 14469 2 1 19 ILE HB   H  11.803   4.874  -4.614 1.00 . B B . 19 ILE HB   1 1 
        7 14470 2 1 19 ILE HD11 H   7.900   3.657  -5.647 1.00 . B B . 19 ILE HD11 1 1 
        7 14471 2 1 19 ILE HD12 H   8.849   2.379  -4.891 1.00 . B B . 19 ILE HD12 1 1 
        7 14472 2 1 19 ILE HD13 H   9.350   3.050  -6.443 1.00 . B B . 19 ILE HD13 1 1 
        7 14473 2 1 19 ILE HG12 H   9.671   4.163  -3.698 1.00 . B B . 19 ILE HG12 1 1 
        7 14474 2 1 19 ILE HG13 H   9.355   5.310  -5.000 1.00 . B B . 19 ILE HG13 1 1 
        7 14475 2 1 19 ILE HG21 H  10.942   3.812  -7.307 1.00 . B B . 19 ILE HG21 1 1 
        7 14476 2 1 19 ILE HG22 H  12.334   4.821  -6.921 1.00 . B B . 19 ILE HG22 1 1 
        7 14477 2 1 19 ILE HG23 H  10.708   5.503  -6.858 1.00 . B B . 19 ILE HG23 1 1 
        7 14478 2 1 19 ILE N    N  11.460   2.451  -3.619 1.00 . B B . 19 ILE N    1 1 
        7 14479 2 1 19 ILE O    O  13.592   2.238  -6.384 1.00 . B B . 19 ILE O    1 1 
        7 14480 2 1 20 GLN C    C  15.787   1.534  -4.718 1.00 . B B . 20 GLN C    1 1 
        7 14481 2 1 20 GLN CA   C  15.446   3.003  -4.574 1.00 . B B . 20 GLN CA   1 1 
        7 14482 2 1 20 GLN CB   C  16.057   3.583  -3.296 1.00 . B B . 20 GLN CB   1 1 
        7 14483 2 1 20 GLN CD   C  16.792   5.970  -3.355 1.00 . B B . 20 GLN CD   1 1 
        7 14484 2 1 20 GLN CG   C  15.604   5.035  -3.120 1.00 . B B . 20 GLN CG   1 1 
        7 14485 2 1 20 GLN H    H  13.615   3.420  -3.545 1.00 . B B . 20 GLN H    1 1 
        7 14486 2 1 20 GLN HA   H  15.763   3.564  -5.440 1.00 . B B . 20 GLN HA   1 1 
        7 14487 2 1 20 GLN HB2  H  15.734   3.001  -2.445 1.00 . B B . 20 GLN HB2  1 1 
        7 14488 2 1 20 GLN HB3  H  17.134   3.552  -3.366 1.00 . B B . 20 GLN HB3  1 1 
        7 14489 2 1 20 GLN HE21 H  15.667   7.599  -3.511 1.00 . B B . 20 GLN HE21 1 1 
        7 14490 2 1 20 GLN HE22 H  17.338   7.851  -3.681 1.00 . B B . 20 GLN HE22 1 1 
        7 14491 2 1 20 GLN HG2  H  14.822   5.257  -3.833 1.00 . B B . 20 GLN HG2  1 1 
        7 14492 2 1 20 GLN HG3  H  15.230   5.177  -2.118 1.00 . B B . 20 GLN HG3  1 1 
        7 14493 2 1 20 GLN N    N  13.978   3.093  -4.389 1.00 . B B . 20 GLN N    1 1 
        7 14494 2 1 20 GLN NE2  N  16.581   7.245  -3.529 1.00 . B B . 20 GLN NE2  1 1 
        7 14495 2 1 20 GLN O    O  16.764   1.157  -5.334 1.00 . B B . 20 GLN O    1 1 
        7 14496 2 1 20 GLN OE1  O  17.926   5.533  -3.378 1.00 . B B . 20 GLN OE1  1 1 
        7 14497 2 1 21 ASN C    C  14.622  -1.227  -5.623 1.00 . B B . 21 ASN C    1 1 
        7 14498 2 1 21 ASN CA   C  15.182  -0.758  -4.287 1.00 . B B . 21 ASN CA   1 1 
        7 14499 2 1 21 ASN CB   C  14.422  -1.389  -3.126 1.00 . B B . 21 ASN CB   1 1 
        7 14500 2 1 21 ASN CG   C  15.397  -2.179  -2.252 1.00 . B B . 21 ASN CG   1 1 
        7 14501 2 1 21 ASN H    H  14.157   1.029  -3.696 1.00 . B B . 21 ASN H    1 1 
        7 14502 2 1 21 ASN HA   H  16.223  -0.974  -4.210 1.00 . B B . 21 ASN HA   1 1 
        7 14503 2 1 21 ASN HB2  H  13.958  -0.613  -2.539 1.00 . B B . 21 ASN HB2  1 1 
        7 14504 2 1 21 ASN HB3  H  13.667  -2.053  -3.512 1.00 . B B . 21 ASN HB3  1 1 
        7 14505 2 1 21 ASN HD21 H  16.786  -0.762  -2.282 1.00 . B B . 21 ASN HD21 1 1 
        7 14506 2 1 21 ASN HD22 H  17.185  -2.151  -1.391 1.00 . B B . 21 ASN HD22 1 1 
        7 14507 2 1 21 ASN N    N  14.951   0.695  -4.168 1.00 . B B . 21 ASN N    1 1 
        7 14508 2 1 21 ASN ND2  N  16.552  -1.654  -1.950 1.00 . B B . 21 ASN ND2  1 1 
        7 14509 2 1 21 ASN O    O  15.046  -2.219  -6.180 1.00 . B B . 21 ASN O    1 1 
        7 14510 2 1 21 ASN OD1  O  15.105  -3.285  -1.842 1.00 . B B . 21 ASN OD1  1 1 
        7 14511 2 1 22 TRP C    C  14.049  -0.502  -8.568 1.00 . B B . 22 TRP C    1 1 
        7 14512 2 1 22 TRP CA   C  13.078  -0.872  -7.452 1.00 . B B . 22 TRP CA   1 1 
        7 14513 2 1 22 TRP CB   C  11.805  -0.034  -7.561 1.00 . B B . 22 TRP CB   1 1 
        7 14514 2 1 22 TRP CD1  C  11.121  -1.216  -5.432 1.00 . B B . 22 TRP CD1  1 1 
        7 14515 2 1 22 TRP CD2  C   9.397  -0.183  -6.440 1.00 . B B . 22 TRP CD2  1 1 
        7 14516 2 1 22 TRP CE2  C   8.879  -0.797  -5.275 1.00 . B B . 22 TRP CE2  1 1 
        7 14517 2 1 22 TRP CE3  C   8.509   0.535  -7.258 1.00 . B B . 22 TRP CE3  1 1 
        7 14518 2 1 22 TRP CG   C  10.825  -0.464  -6.517 1.00 . B B . 22 TRP CG   1 1 
        7 14519 2 1 22 TRP CH2  C   6.663   0.014  -5.759 1.00 . B B . 22 TRP CH2  1 1 
        7 14520 2 1 22 TRP CZ2  C   7.530  -0.702  -4.934 1.00 . B B . 22 TRP CZ2  1 1 
        7 14521 2 1 22 TRP CZ3  C   7.151   0.632  -6.917 1.00 . B B . 22 TRP CZ3  1 1 
        7 14522 2 1 22 TRP H    H  13.360   0.302  -5.675 1.00 . B B . 22 TRP H    1 1 
        7 14523 2 1 22 TRP HA   H  12.841  -1.924  -7.482 1.00 . B B . 22 TRP HA   1 1 
        7 14524 2 1 22 TRP HB2  H  12.048   1.008  -7.416 1.00 . B B . 22 TRP HB2  1 1 
        7 14525 2 1 22 TRP HB3  H  11.370  -0.167  -8.539 1.00 . B B . 22 TRP HB3  1 1 
        7 14526 2 1 22 TRP HD1  H  12.096  -1.602  -5.179 1.00 . B B . 22 TRP HD1  1 1 
        7 14527 2 1 22 TRP HE1  H   9.911  -1.928  -3.870 1.00 . B B . 22 TRP HE1  1 1 
        7 14528 2 1 22 TRP HE3  H   8.873   1.014  -8.155 1.00 . B B . 22 TRP HE3  1 1 
        7 14529 2 1 22 TRP HH2  H   5.615   0.090  -5.507 1.00 . B B . 22 TRP HH2  1 1 
        7 14530 2 1 22 TRP HZ2  H   7.160  -1.180  -4.039 1.00 . B B . 22 TRP HZ2  1 1 
        7 14531 2 1 22 TRP HZ3  H   6.479   1.182  -7.551 1.00 . B B . 22 TRP HZ3  1 1 
        7 14532 2 1 22 TRP N    N  13.674  -0.500  -6.144 1.00 . B B . 22 TRP N    1 1 
        7 14533 2 1 22 TRP NE1  N   9.969  -1.413  -4.699 1.00 . B B . 22 TRP NE1  1 1 
        7 14534 2 1 22 TRP O    O  14.390  -1.313  -9.406 1.00 . B B . 22 TRP O    1 1 
        7 14535 2 1 23 GLN C    C  16.667   0.183  -9.622 1.00 . B B . 23 GLN C    1 1 
        7 14536 2 1 23 GLN CA   C  15.469   1.134  -9.630 1.00 . B B . 23 GLN CA   1 1 
        7 14537 2 1 23 GLN CB   C  15.898   2.554  -9.256 1.00 . B B . 23 GLN CB   1 1 
        7 14538 2 1 23 GLN CD   C  17.629   3.220  -7.585 1.00 . B B . 23 GLN CD   1 1 
        7 14539 2 1 23 GLN CG   C  16.236   2.613  -7.768 1.00 . B B . 23 GLN CG   1 1 
        7 14540 2 1 23 GLN H    H  14.231   1.355  -7.883 1.00 . B B . 23 GLN H    1 1 
        7 14541 2 1 23 GLN HA   H  14.986   1.137 -10.595 1.00 . B B . 23 GLN HA   1 1 
        7 14542 2 1 23 GLN HB2  H  16.767   2.831  -9.834 1.00 . B B . 23 GLN HB2  1 1 
        7 14543 2 1 23 GLN HB3  H  15.092   3.241  -9.467 1.00 . B B . 23 GLN HB3  1 1 
        7 14544 2 1 23 GLN HE21 H  18.450   2.132  -9.032 1.00 . B B . 23 GLN HE21 1 1 
        7 14545 2 1 23 GLN HE22 H  19.505   3.199  -8.237 1.00 . B B . 23 GLN HE22 1 1 
        7 14546 2 1 23 GLN HG2  H  15.506   3.225  -7.257 1.00 . B B . 23 GLN HG2  1 1 
        7 14547 2 1 23 GLN HG3  H  16.222   1.616  -7.355 1.00 . B B . 23 GLN HG3  1 1 
        7 14548 2 1 23 GLN N    N  14.509   0.719  -8.575 1.00 . B B . 23 GLN N    1 1 
        7 14549 2 1 23 GLN NE2  N  18.610   2.817  -8.348 1.00 . B B . 23 GLN NE2  1 1 
        7 14550 2 1 23 GLN O    O  17.379   0.055 -10.598 1.00 . B B . 23 GLN O    1 1 
        7 14551 2 1 23 GLN OE1  O  17.828   4.070  -6.740 1.00 . B B . 23 GLN OE1  1 1 
        7 14552 2 1 24 GLU C    C  17.569  -2.876  -8.669 1.00 . B B . 24 GLU C    1 1 
        7 14553 2 1 24 GLU CA   C  18.044  -1.437  -8.452 1.00 . B B . 24 GLU CA   1 1 
        7 14554 2 1 24 GLU CB   C  18.613  -1.271  -7.040 1.00 . B B . 24 GLU CB   1 1 
        7 14555 2 1 24 GLU CD   C  20.853  -0.465  -6.278 1.00 . B B . 24 GLU CD   1 1 
        7 14556 2 1 24 GLU CG   C  19.564  -0.073  -7.005 1.00 . B B . 24 GLU CG   1 1 
        7 14557 2 1 24 GLU H    H  16.306  -0.375  -7.742 1.00 . B B . 24 GLU H    1 1 
        7 14558 2 1 24 GLU HA   H  18.789  -1.174  -9.184 1.00 . B B . 24 GLU HA   1 1 
        7 14559 2 1 24 GLU HB2  H  17.802  -1.109  -6.344 1.00 . B B . 24 GLU HB2  1 1 
        7 14560 2 1 24 GLU HB3  H  19.152  -2.165  -6.763 1.00 . B B . 24 GLU HB3  1 1 
        7 14561 2 1 24 GLU HG2  H  19.796   0.229  -8.016 1.00 . B B . 24 GLU HG2  1 1 
        7 14562 2 1 24 GLU HG3  H  19.093   0.745  -6.483 1.00 . B B . 24 GLU HG3  1 1 
        7 14563 2 1 24 GLU N    N  16.893  -0.492  -8.521 1.00 . B B . 24 GLU N    1 1 
        7 14564 2 1 24 GLU O    O  18.356  -3.767  -8.925 1.00 . B B . 24 GLU O    1 1 
        7 14565 2 1 24 GLU OE1  O  21.447  -1.459  -6.662 1.00 . B B . 24 GLU OE1  1 1 
        7 14566 2 1 24 GLU OE2  O  21.223   0.235  -5.350 1.00 . B B . 24 GLU OE2  1 1 
        7 14567 2 1 25 GLN C    C  15.441  -4.735 -10.241 1.00 . B B . 25 GLN C    1 1 
        7 14568 2 1 25 GLN CA   C  15.776  -4.501  -8.768 1.00 . B B . 25 GLN CA   1 1 
        7 14569 2 1 25 GLN CB   C  14.518  -4.586  -7.907 1.00 . B B . 25 GLN CB   1 1 
        7 14570 2 1 25 GLN CD   C  14.915  -6.250  -6.084 1.00 . B B . 25 GLN CD   1 1 
        7 14571 2 1 25 GLN CG   C  14.920  -4.763  -6.443 1.00 . B B . 25 GLN CG   1 1 
        7 14572 2 1 25 GLN H    H  15.670  -2.386  -8.358 1.00 . B B . 25 GLN H    1 1 
        7 14573 2 1 25 GLN HA   H  16.502  -5.224  -8.428 1.00 . B B . 25 GLN HA   1 1 
        7 14574 2 1 25 GLN HB2  H  13.944  -3.678  -8.019 1.00 . B B . 25 GLN HB2  1 1 
        7 14575 2 1 25 GLN HB3  H  13.923  -5.430  -8.220 1.00 . B B . 25 GLN HB3  1 1 
        7 14576 2 1 25 GLN HE21 H  13.142  -6.590  -6.912 1.00 . B B . 25 GLN HE21 1 1 
        7 14577 2 1 25 GLN HE22 H  13.884  -7.943  -6.204 1.00 . B B . 25 GLN HE22 1 1 
        7 14578 2 1 25 GLN HG2  H  15.912  -4.360  -6.296 1.00 . B B . 25 GLN HG2  1 1 
        7 14579 2 1 25 GLN HG3  H  14.220  -4.238  -5.811 1.00 . B B . 25 GLN HG3  1 1 
        7 14580 2 1 25 GLN N    N  16.291  -3.116  -8.567 1.00 . B B . 25 GLN N    1 1 
        7 14581 2 1 25 GLN NE2  N  13.895  -6.989  -6.428 1.00 . B B . 25 GLN NE2  1 1 
        7 14582 2 1 25 GLN O    O  14.850  -5.733 -10.605 1.00 . B B . 25 GLN O    1 1 
        7 14583 2 1 25 GLN OE1  O  15.850  -6.746  -5.484 1.00 . B B . 25 GLN OE1  1 1 
        7 14584 2 1 26 GLY C    C  14.198  -3.324 -12.890 1.00 . B B . 26 GLY C    1 1 
        7 14585 2 1 26 GLY CA   C  15.530  -3.994 -12.543 1.00 . B B . 26 GLY CA   1 1 
        7 14586 2 1 26 GLY H    H  16.300  -3.031 -10.776 1.00 . B B . 26 GLY H    1 1 
        7 14587 2 1 26 GLY HA2  H  16.323  -3.541 -13.123 1.00 . B B . 26 GLY HA2  1 1 
        7 14588 2 1 26 GLY HA3  H  15.470  -5.046 -12.778 1.00 . B B . 26 GLY HA3  1 1 
        7 14589 2 1 26 GLY N    N  15.820  -3.824 -11.092 1.00 . B B . 26 GLY N    1 1 
        7 14590 2 1 26 GLY O    O  13.563  -3.659 -13.869 1.00 . B B . 26 GLY O    1 1 
        7 14591 2 1 27 MET C    C  12.604  -0.834 -13.648 1.00 . B B . 27 MET C    1 1 
        7 14592 2 1 27 MET CA   C  12.475  -1.695 -12.389 1.00 . B B . 27 MET CA   1 1 
        7 14593 2 1 27 MET CB   C  12.190  -0.829 -11.165 1.00 . B B . 27 MET CB   1 1 
        7 14594 2 1 27 MET CE   C  11.223   2.106 -10.684 1.00 . B B . 27 MET CE   1 1 
        7 14595 2 1 27 MET CG   C  10.695  -0.509 -11.109 1.00 . B B . 27 MET CG   1 1 
        7 14596 2 1 27 MET H    H  14.297  -2.125 -11.308 1.00 . B B . 27 MET H    1 1 
        7 14597 2 1 27 MET HA   H  11.691  -2.421 -12.516 1.00 . B B . 27 MET HA   1 1 
        7 14598 2 1 27 MET HB2  H  12.479  -1.363 -10.271 1.00 . B B . 27 MET HB2  1 1 
        7 14599 2 1 27 MET HB3  H  12.751   0.090 -11.235 1.00 . B B . 27 MET HB3  1 1 
        7 14600 2 1 27 MET HE1  H  12.066   2.606 -11.143 1.00 . B B . 27 MET HE1  1 1 
        7 14601 2 1 27 MET HE2  H  11.575   1.484  -9.874 1.00 . B B . 27 MET HE2  1 1 
        7 14602 2 1 27 MET HE3  H  10.528   2.840 -10.299 1.00 . B B . 27 MET HE3  1 1 
        7 14603 2 1 27 MET HG2  H  10.144  -1.282 -11.618 1.00 . B B . 27 MET HG2  1 1 
        7 14604 2 1 27 MET HG3  H  10.376  -0.458 -10.079 1.00 . B B . 27 MET HG3  1 1 
        7 14605 2 1 27 MET N    N  13.770  -2.380 -12.096 1.00 . B B . 27 MET N    1 1 
        7 14606 2 1 27 MET O    O  13.586  -0.142 -13.834 1.00 . B B . 27 MET O    1 1 
        7 14607 2 1 27 MET SD   S  10.391   1.080 -11.915 1.00 . B B . 27 MET SD   1 1 
        7 14608 2 1 28 PRO C    C  11.329   1.318 -15.542 1.00 . B B . 28 PRO C    1 1 
        7 14609 2 1 28 PRO CA   C  11.599  -0.163 -15.756 1.00 . B B . 28 PRO CA   1 1 
        7 14610 2 1 28 PRO CB   C  10.477  -0.810 -16.558 1.00 . B B . 28 PRO CB   1 1 
        7 14611 2 1 28 PRO CD   C  10.397  -1.743 -14.325 1.00 . B B . 28 PRO CD   1 1 
        7 14612 2 1 28 PRO CG   C   9.561  -1.401 -15.534 1.00 . B B . 28 PRO CG   1 1 
        7 14613 2 1 28 PRO HA   H  12.535  -0.277 -16.270 1.00 . B B . 28 PRO HA   1 1 
        7 14614 2 1 28 PRO HB2  H   9.958  -0.065 -17.147 1.00 . B B . 28 PRO HB2  1 1 
        7 14615 2 1 28 PRO HB3  H  10.869  -1.587 -17.195 1.00 . B B . 28 PRO HB3  1 1 
        7 14616 2 1 28 PRO HD2  H   9.872  -1.477 -13.420 1.00 . B B . 28 PRO HD2  1 1 
        7 14617 2 1 28 PRO HD3  H  10.657  -2.791 -14.322 1.00 . B B . 28 PRO HD3  1 1 
        7 14618 2 1 28 PRO HG2  H   8.798  -0.681 -15.264 1.00 . B B . 28 PRO HG2  1 1 
        7 14619 2 1 28 PRO HG3  H   9.103  -2.298 -15.921 1.00 . B B . 28 PRO HG3  1 1 
        7 14620 2 1 28 PRO N    N  11.604  -0.923 -14.483 1.00 . B B . 28 PRO N    1 1 
        7 14621 2 1 28 PRO O    O  10.202   1.796 -15.607 1.00 . B B . 28 PRO O    1 1 
        7 14622 2 1 29 VAL C    C  12.419   4.159 -16.555 1.00 . B B . 29 VAL C    1 1 
        7 14623 2 1 29 VAL CA   C  12.205   3.507 -15.188 1.00 . B B . 29 VAL CA   1 1 
        7 14624 2 1 29 VAL CB   C  13.247   3.935 -14.173 1.00 . B B . 29 VAL CB   1 1 
        7 14625 2 1 29 VAL CG1  C  14.592   3.375 -14.525 1.00 . B B . 29 VAL CG1  1 1 
        7 14626 2 1 29 VAL CG2  C  13.350   5.437 -14.179 1.00 . B B . 29 VAL CG2  1 1 
        7 14627 2 1 29 VAL H    H  13.264   1.664 -15.336 1.00 . B B . 29 VAL H    1 1 
        7 14628 2 1 29 VAL HA   H  11.231   3.728 -14.816 1.00 . B B . 29 VAL HA   1 1 
        7 14629 2 1 29 VAL HB   H  12.967   3.590 -13.197 1.00 . B B . 29 VAL HB   1 1 
        7 14630 2 1 29 VAL HG11 H  14.646   2.357 -14.187 1.00 . B B . 29 VAL HG11 1 1 
        7 14631 2 1 29 VAL HG12 H  15.350   3.972 -14.032 1.00 . B B . 29 VAL HG12 1 1 
        7 14632 2 1 29 VAL HG13 H  14.721   3.420 -15.591 1.00 . B B . 29 VAL HG13 1 1 
        7 14633 2 1 29 VAL HG21 H  14.275   5.720 -13.719 1.00 . B B . 29 VAL HG21 1 1 
        7 14634 2 1 29 VAL HG22 H  12.524   5.857 -13.637 1.00 . B B . 29 VAL HG22 1 1 
        7 14635 2 1 29 VAL HG23 H  13.332   5.782 -15.198 1.00 . B B . 29 VAL HG23 1 1 
        7 14636 2 1 29 VAL N    N  12.370   2.060 -15.344 1.00 . B B . 29 VAL N    1 1 
        7 14637 2 1 29 VAL O    O  13.058   3.603 -17.426 1.00 . B B . 29 VAL O    1 1 
        7 14638 2 1 30 LEU C    C  13.447   6.399 -18.368 1.00 . B B . 30 LEU C    1 1 
        7 14639 2 1 30 LEU CA   C  12.004   5.983 -18.088 1.00 . B B . 30 LEU CA   1 1 
        7 14640 2 1 30 LEU CB   C  11.124   7.222 -17.983 1.00 . B B . 30 LEU CB   1 1 
        7 14641 2 1 30 LEU CD1  C   9.295   5.617 -17.458 1.00 . B B . 30 LEU CD1  1 1 
        7 14642 2 1 30 LEU CD2  C   8.774   8.018 -17.886 1.00 . B B . 30 LEU CD2  1 1 
        7 14643 2 1 30 LEU CG   C   9.675   6.849 -18.274 1.00 . B B . 30 LEU CG   1 1 
        7 14644 2 1 30 LEU H    H  11.335   5.732 -16.052 1.00 . B B . 30 LEU H    1 1 
        7 14645 2 1 30 LEU HA   H  11.640   5.345 -18.873 1.00 . B B . 30 LEU HA   1 1 
        7 14646 2 1 30 LEU HB2  H  11.195   7.628 -16.985 1.00 . B B . 30 LEU HB2  1 1 
        7 14647 2 1 30 LEU HB3  H  11.453   7.962 -18.697 1.00 . B B . 30 LEU HB3  1 1 
        7 14648 2 1 30 LEU HD11 H   9.862   4.766 -17.805 1.00 . B B . 30 LEU HD11 1 1 
        7 14649 2 1 30 LEU HD12 H   8.239   5.419 -17.575 1.00 . B B . 30 LEU HD12 1 1 
        7 14650 2 1 30 LEU HD13 H   9.513   5.794 -16.415 1.00 . B B . 30 LEU HD13 1 1 
        7 14651 2 1 30 LEU HD21 H   8.395   7.864 -16.887 1.00 . B B . 30 LEU HD21 1 1 
        7 14652 2 1 30 LEU HD22 H   7.949   8.085 -18.579 1.00 . B B . 30 LEU HD22 1 1 
        7 14653 2 1 30 LEU HD23 H   9.347   8.934 -17.915 1.00 . B B . 30 LEU HD23 1 1 
        7 14654 2 1 30 LEU HG   H   9.561   6.634 -19.324 1.00 . B B . 30 LEU HG   1 1 
        7 14655 2 1 30 LEU N    N  11.864   5.312 -16.763 1.00 . B B . 30 LEU N    1 1 
        7 14656 2 1 30 LEU O    O  14.109   5.859 -19.231 1.00 . B B . 30 LEU O    1 1 
        7 14657 2 1 31 ARG C    C  16.318   7.100 -17.051 1.00 . B B . 31 ARG C    1 1 
        7 14658 2 1 31 ARG CA   C  15.307   7.875 -17.893 1.00 . B B . 31 ARG CA   1 1 
        7 14659 2 1 31 ARG CB   C  15.260   9.336 -17.458 1.00 . B B . 31 ARG CB   1 1 
        7 14660 2 1 31 ARG CD   C  13.371  10.517 -18.593 1.00 . B B . 31 ARG CD   1 1 
        7 14661 2 1 31 ARG CG   C  14.870  10.214 -18.649 1.00 . B B . 31 ARG CG   1 1 
        7 14662 2 1 31 ARG CZ   C  13.789  12.905 -18.620 1.00 . B B . 31 ARG CZ   1 1 
        7 14663 2 1 31 ARG H    H  13.355   7.805 -16.986 1.00 . B B . 31 ARG H    1 1 
        7 14664 2 1 31 ARG HA   H  15.561   7.816 -18.936 1.00 . B B . 31 ARG HA   1 1 
        7 14665 2 1 31 ARG HB2  H  14.529   9.451 -16.671 1.00 . B B . 31 ARG HB2  1 1 
        7 14666 2 1 31 ARG HB3  H  16.232   9.633 -17.098 1.00 . B B . 31 ARG HB3  1 1 
        7 14667 2 1 31 ARG HD2  H  12.819   9.788 -19.171 1.00 . B B . 31 ARG HD2  1 1 
        7 14668 2 1 31 ARG HD3  H  13.025  10.529 -17.571 1.00 . B B . 31 ARG HD3  1 1 
        7 14669 2 1 31 ARG HE   H  12.720  11.991 -20.022 1.00 . B B . 31 ARG HE   1 1 
        7 14670 2 1 31 ARG HG2  H  15.427  11.140 -18.610 1.00 . B B . 31 ARG HG2  1 1 
        7 14671 2 1 31 ARG HG3  H  15.096   9.696 -19.568 1.00 . B B . 31 ARG HG3  1 1 
        7 14672 2 1 31 ARG HH11 H  13.276  12.350 -16.764 1.00 . B B . 31 ARG HH11 1 1 
        7 14673 2 1 31 ARG HH12 H  14.169  13.831 -16.885 1.00 . B B . 31 ARG HH12 1 1 
        7 14674 2 1 31 ARG HH21 H  14.427  13.706 -20.340 1.00 . B B . 31 ARG HH21 1 1 
        7 14675 2 1 31 ARG HH22 H  14.819  14.598 -18.908 1.00 . B B . 31 ARG HH22 1 1 
        7 14676 2 1 31 ARG N    N  13.921   7.379 -17.661 1.00 . B B . 31 ARG N    1 1 
        7 14677 2 1 31 ARG NE   N  13.231  11.873 -19.193 1.00 . B B . 31 ARG NE   1 1 
        7 14678 2 1 31 ARG NH1  N  13.741  13.039 -17.322 1.00 . B B . 31 ARG NH1  1 1 
        7 14679 2 1 31 ARG NH2  N  14.392  13.807 -19.346 1.00 . B B . 31 ARG NH2  1 1 
        7 14680 2 1 31 ARG O    O  16.008   6.082 -16.463 1.00 . B B . 31 ARG O    1 1 
        7 14681 2 1 32 GLY C    C  18.792   7.648 -14.872 1.00 . B B . 32 GLY C    1 1 
        7 14682 2 1 32 GLY CA   C  18.570   6.887 -16.180 1.00 . B B . 32 GLY CA   1 1 
        7 14683 2 1 32 GLY H    H  17.754   8.407 -17.466 1.00 . B B . 32 GLY H    1 1 
        7 14684 2 1 32 GLY HA2  H  18.239   5.881 -15.962 1.00 . B B . 32 GLY HA2  1 1 
        7 14685 2 1 32 GLY HA3  H  19.495   6.851 -16.736 1.00 . B B . 32 GLY HA3  1 1 
        7 14686 2 1 32 GLY N    N  17.530   7.582 -16.986 1.00 . B B . 32 GLY N    1 1 
        7 14687 2 1 32 GLY O    O  19.239   7.093 -13.888 1.00 . B B . 32 GLY O    1 1 
        7 14688 2 1 33 GLY C    C  20.029  10.337 -13.569 1.00 . B B . 33 GLY C    1 1 
        7 14689 2 1 33 GLY CA   C  18.641   9.701 -13.595 1.00 . B B . 33 GLY CA   1 1 
        7 14690 2 1 33 GLY H    H  18.096   9.340 -15.647 1.00 . B B . 33 GLY H    1 1 
        7 14691 2 1 33 GLY HA2  H  17.887  10.476 -13.551 1.00 . B B . 33 GLY HA2  1 1 
        7 14692 2 1 33 GLY HA3  H  18.536   9.047 -12.742 1.00 . B B . 33 GLY HA3  1 1 
        7 14693 2 1 33 GLY N    N  18.467   8.912 -14.846 1.00 . B B . 33 GLY N    1 1 
        7 14694 2 1 33 GLY O    O  20.232  11.379 -12.978 1.00 . B B . 33 GLY O    1 1 
        7 14695 2 1 34 GLY C    C  22.714  10.708 -12.760 1.00 . B B . 34 GLY C    1 1 
        7 14696 2 1 34 GLY CA   C  22.364  10.288 -14.185 1.00 . B B . 34 GLY CA   1 1 
        7 14697 2 1 34 GLY H    H  20.813   8.871 -14.656 1.00 . B B . 34 GLY H    1 1 
        7 14698 2 1 34 GLY HA2  H  23.069   9.544 -14.529 1.00 . B B . 34 GLY HA2  1 1 
        7 14699 2 1 34 GLY HA3  H  22.402  11.150 -14.831 1.00 . B B . 34 GLY HA3  1 1 
        7 14700 2 1 34 GLY N    N  20.991   9.715 -14.192 1.00 . B B . 34 GLY N    1 1 
        7 14701 2 1 34 GLY O    O  23.523  11.587 -12.540 1.00 . B B . 34 GLY O    1 1 
        7 14702 2 1 35 LYS C    C  22.399  11.964 -10.204 1.00 . B B . 35 LYS C    1 1 
        7 14703 2 1 35 LYS CA   C  22.398  10.443 -10.374 1.00 . B B . 35 LYS CA   1 1 
        7 14704 2 1 35 LYS CB   C  23.789   9.867 -10.115 1.00 . B B . 35 LYS CB   1 1 
        7 14705 2 1 35 LYS CD   C  25.619   9.716  -8.422 1.00 . B B . 35 LYS CD   1 1 
        7 14706 2 1 35 LYS CE   C  26.885  10.523  -8.718 1.00 . B B . 35 LYS CE   1 1 
        7 14707 2 1 35 LYS CG   C  24.392  10.512  -8.867 1.00 . B B . 35 LYS CG   1 1 
        7 14708 2 1 35 LYS H    H  21.457   9.378 -11.990 1.00 . B B . 35 LYS H    1 1 
        7 14709 2 1 35 LYS HA   H  21.681   9.986  -9.712 1.00 . B B . 35 LYS HA   1 1 
        7 14710 2 1 35 LYS HB2  H  23.711   8.799  -9.969 1.00 . B B . 35 LYS HB2  1 1 
        7 14711 2 1 35 LYS HB3  H  24.423  10.069 -10.965 1.00 . B B . 35 LYS HB3  1 1 
        7 14712 2 1 35 LYS HD2  H  25.556   9.518  -7.361 1.00 . B B . 35 LYS HD2  1 1 
        7 14713 2 1 35 LYS HD3  H  25.657   8.780  -8.961 1.00 . B B . 35 LYS HD3  1 1 
        7 14714 2 1 35 LYS HE2  H  26.630  11.548  -8.951 1.00 . B B . 35 LYS HE2  1 1 
        7 14715 2 1 35 LYS HE3  H  27.562  10.483  -7.879 1.00 . B B . 35 LYS HE3  1 1 
        7 14716 2 1 35 LYS HG2  H  24.682  11.528  -9.093 1.00 . B B . 35 LYS HG2  1 1 
        7 14717 2 1 35 LYS HG3  H  23.659  10.515  -8.073 1.00 . B B . 35 LYS HG3  1 1 
        7 14718 2 1 35 LYS HZ1  H  28.224  10.475 -10.310 1.00 . B B . 35 LYS HZ1  1 1 
        7 14719 2 1 35 LYS HZ2  H  26.761   9.663 -10.609 1.00 . B B . 35 LYS HZ2  1 1 
        7 14720 2 1 35 LYS HZ3  H  27.938   8.961  -9.603 1.00 . B B . 35 LYS HZ3  1 1 
        7 14721 2 1 35 LYS N    N  22.105  10.084 -11.788 1.00 . B B . 35 LYS N    1 1 
        7 14722 2 1 35 LYS NZ   N  27.498   9.855  -9.899 1.00 . B B . 35 LYS NZ   1 1 
        7 14723 2 1 35 LYS O    O  23.410  12.617 -10.369 1.00 . B B . 35 LYS O    1 1 
        7 14724 2 1 36 GLY C    C  20.027  14.567 -10.501 1.00 . B B . 36 GLY C    1 1 
        7 14725 2 1 36 GLY CA   C  21.207  14.011  -9.701 1.00 . B B . 36 GLY CA   1 1 
        7 14726 2 1 36 GLY H    H  20.467  11.988  -9.751 1.00 . B B . 36 GLY H    1 1 
        7 14727 2 1 36 GLY HA2  H  21.074  14.243  -8.653 1.00 . B B . 36 GLY HA2  1 1 
        7 14728 2 1 36 GLY HA3  H  22.122  14.458 -10.057 1.00 . B B . 36 GLY HA3  1 1 
        7 14729 2 1 36 GLY N    N  21.271  12.534  -9.878 1.00 . B B . 36 GLY N    1 1 
        7 14730 2 1 36 GLY O    O  19.438  15.569 -10.144 1.00 . B B . 36 GLY O    1 1 
        7 14731 2 1 37 ASN C    C  17.204  14.060 -11.723 1.00 . B B . 37 ASN C    1 1 
        7 14732 2 1 37 ASN CA   C  18.535  14.414 -12.403 1.00 . B B . 37 ASN CA   1 1 
        7 14733 2 1 37 ASN CB   C  18.685  13.695 -13.745 1.00 . B B . 37 ASN CB   1 1 
        7 14734 2 1 37 ASN CG   C  20.103  13.896 -14.279 1.00 . B B . 37 ASN CG   1 1 
        7 14735 2 1 37 ASN H    H  20.165  13.119 -11.852 1.00 . B B . 37 ASN H    1 1 
        7 14736 2 1 37 ASN HA   H  18.609  15.481 -12.548 1.00 . B B . 37 ASN HA   1 1 
        7 14737 2 1 37 ASN HB2  H  18.499  12.639 -13.610 1.00 . B B . 37 ASN HB2  1 1 
        7 14738 2 1 37 ASN HB3  H  17.976  14.098 -14.452 1.00 . B B . 37 ASN HB3  1 1 
        7 14739 2 1 37 ASN HD21 H  20.052  12.275 -15.424 1.00 . B B . 37 ASN HD21 1 1 
        7 14740 2 1 37 ASN HD22 H  21.500  13.159 -15.481 1.00 . B B . 37 ASN HD22 1 1 
        7 14741 2 1 37 ASN N    N  19.677  13.924 -11.581 1.00 . B B . 37 ASN N    1 1 
        7 14742 2 1 37 ASN ND2  N  20.593  13.038 -15.132 1.00 . B B . 37 ASN ND2  1 1 
        7 14743 2 1 37 ASN O    O  16.874  14.593 -10.681 1.00 . B B . 37 ASN O    1 1 
        7 14744 2 1 37 ASN OD1  O  20.774  14.841 -13.915 1.00 . B B . 37 ASN OD1  1 1 
        7 14745 2 1 38 GLU C    C  14.494  11.654 -12.453 1.00 . B B . 38 GLU C    1 1 
        7 14746 2 1 38 GLU CA   C  15.133  12.797 -11.672 1.00 . B B . 38 GLU CA   1 1 
        7 14747 2 1 38 GLU CB   C  14.267  14.043 -11.787 1.00 . B B . 38 GLU CB   1 1 
        7 14748 2 1 38 GLU CD   C  13.015  14.950 -13.748 1.00 . B B . 38 GLU CD   1 1 
        7 14749 2 1 38 GLU CG   C  14.401  14.617 -13.196 1.00 . B B . 38 GLU CG   1 1 
        7 14750 2 1 38 GLU H    H  16.708  12.748 -13.134 1.00 . B B . 38 GLU H    1 1 
        7 14751 2 1 38 GLU HA   H  15.266  12.527 -10.636 1.00 . B B . 38 GLU HA   1 1 
        7 14752 2 1 38 GLU HB2  H  13.236  13.778 -11.603 1.00 . B B . 38 GLU HB2  1 1 
        7 14753 2 1 38 GLU HB3  H  14.588  14.778 -11.067 1.00 . B B . 38 GLU HB3  1 1 
        7 14754 2 1 38 GLU HG2  H  15.005  15.512 -13.164 1.00 . B B . 38 GLU HG2  1 1 
        7 14755 2 1 38 GLU HG3  H  14.875  13.883 -13.834 1.00 . B B . 38 GLU HG3  1 1 
        7 14756 2 1 38 GLU N    N  16.435  13.170 -12.295 1.00 . B B . 38 GLU N    1 1 
        7 14757 2 1 38 GLU O    O  13.313  11.680 -12.734 1.00 . B B . 38 GLU O    1 1 
        7 14758 2 1 38 GLU OE1  O  12.236  15.546 -13.022 1.00 . B B . 38 GLU OE1  1 1 
        7 14759 2 1 38 GLU OE2  O  12.754  14.603 -14.889 1.00 . B B . 38 GLU OE2  1 1 
        7 14760 2 1 39 VAL C    C  13.241   9.336 -13.428 1.00 . B B . 39 VAL C    1 1 
        7 14761 2 1 39 VAL CA   C  14.757   9.501 -13.594 1.00 . B B . 39 VAL CA   1 1 
        7 14762 2 1 39 VAL CB   C  15.547   8.292 -13.067 1.00 . B B . 39 VAL CB   1 1 
        7 14763 2 1 39 VAL CG1  C  14.669   7.387 -12.216 1.00 . B B . 39 VAL CG1  1 1 
        7 14764 2 1 39 VAL CG2  C  16.064   7.491 -14.257 1.00 . B B . 39 VAL CG2  1 1 
        7 14765 2 1 39 VAL H    H  16.226  10.703 -12.574 1.00 . B B . 39 VAL H    1 1 
        7 14766 2 1 39 VAL HA   H  14.981   9.625 -14.628 1.00 . B B . 39 VAL HA   1 1 
        7 14767 2 1 39 VAL HB   H  16.384   8.637 -12.477 1.00 . B B . 39 VAL HB   1 1 
        7 14768 2 1 39 VAL HG11 H  15.166   6.437 -12.073 1.00 . B B . 39 VAL HG11 1 1 
        7 14769 2 1 39 VAL HG12 H  13.734   7.227 -12.728 1.00 . B B . 39 VAL HG12 1 1 
        7 14770 2 1 39 VAL HG13 H  14.487   7.853 -11.263 1.00 . B B . 39 VAL HG13 1 1 
        7 14771 2 1 39 VAL HG21 H  16.839   6.816 -13.929 1.00 . B B . 39 VAL HG21 1 1 
        7 14772 2 1 39 VAL HG22 H  16.460   8.167 -14.997 1.00 . B B . 39 VAL HG22 1 1 
        7 14773 2 1 39 VAL HG23 H  15.254   6.927 -14.691 1.00 . B B . 39 VAL HG23 1 1 
        7 14774 2 1 39 VAL N    N  15.278  10.668 -12.812 1.00 . B B . 39 VAL N    1 1 
        7 14775 2 1 39 VAL O    O  12.732   9.193 -12.335 1.00 . B B . 39 VAL O    1 1 
        7 14776 2 1 40 LEU C    C  10.700   7.712 -14.507 1.00 . B B . 40 LEU C    1 1 
        7 14777 2 1 40 LEU CA   C  11.049   9.195 -14.446 1.00 . B B . 40 LEU CA   1 1 
        7 14778 2 1 40 LEU CB   C  10.514   9.922 -15.679 1.00 . B B . 40 LEU CB   1 1 
        7 14779 2 1 40 LEU CD1  C   8.803  11.301 -14.496 1.00 . B B . 40 LEU CD1  1 1 
        7 14780 2 1 40 LEU CD2  C  11.210  11.984 -14.446 1.00 . B B . 40 LEU CD2  1 1 
        7 14781 2 1 40 LEU CG   C  10.108  11.343 -15.296 1.00 . B B . 40 LEU CG   1 1 
        7 14782 2 1 40 LEU H    H  12.963   9.468 -15.386 1.00 . B B . 40 LEU H    1 1 
        7 14783 2 1 40 LEU HA   H  10.657   9.646 -13.549 1.00 . B B . 40 LEU HA   1 1 
        7 14784 2 1 40 LEU HB2  H  11.284   9.957 -16.437 1.00 . B B . 40 LEU HB2  1 1 
        7 14785 2 1 40 LEU HB3  H   9.655   9.393 -16.063 1.00 . B B . 40 LEU HB3  1 1 
        7 14786 2 1 40 LEU HD11 H   8.197  12.158 -14.748 1.00 . B B . 40 LEU HD11 1 1 
        7 14787 2 1 40 LEU HD12 H   9.028  11.318 -13.441 1.00 . B B . 40 LEU HD12 1 1 
        7 14788 2 1 40 LEU HD13 H   8.263  10.395 -14.736 1.00 . B B . 40 LEU HD13 1 1 
        7 14789 2 1 40 LEU HD21 H  11.263  13.041 -14.660 1.00 . B B . 40 LEU HD21 1 1 
        7 14790 2 1 40 LEU HD22 H  12.160  11.520 -14.677 1.00 . B B . 40 LEU HD22 1 1 
        7 14791 2 1 40 LEU HD23 H  10.986  11.840 -13.400 1.00 . B B . 40 LEU HD23 1 1 
        7 14792 2 1 40 LEU HG   H   9.958  11.925 -16.191 1.00 . B B . 40 LEU HG   1 1 
        7 14793 2 1 40 LEU N    N  12.525   9.354 -14.518 1.00 . B B . 40 LEU N    1 1 
        7 14794 2 1 40 LEU O    O  11.441   6.921 -15.046 1.00 . B B . 40 LEU O    1 1 
        7 14795 2 1 41 TYR C    C   7.902   5.675 -14.699 1.00 . B B . 41 TYR C    1 1 
        7 14796 2 1 41 TYR CA   C   9.231   5.878 -13.985 1.00 . B B . 41 TYR CA   1 1 
        7 14797 2 1 41 TYR CB   C   9.100   5.479 -12.514 1.00 . B B . 41 TYR CB   1 1 
        7 14798 2 1 41 TYR CD1  C  11.431   4.732 -11.979 1.00 . B B . 41 TYR CD1  1 1 
        7 14799 2 1 41 TYR CD2  C  10.637   6.812 -11.031 1.00 . B B . 41 TYR CD2  1 1 
        7 14800 2 1 41 TYR CE1  C  12.667   4.911 -11.349 1.00 . B B . 41 TYR CE1  1 1 
        7 14801 2 1 41 TYR CE2  C  11.870   6.994 -10.396 1.00 . B B . 41 TYR CE2  1 1 
        7 14802 2 1 41 TYR CG   C  10.421   5.680 -11.823 1.00 . B B . 41 TYR CG   1 1 
        7 14803 2 1 41 TYR CZ   C  12.887   6.043 -10.556 1.00 . B B . 41 TYR CZ   1 1 
        7 14804 2 1 41 TYR H    H   9.006   7.969 -13.511 1.00 . B B . 41 TYR H    1 1 
        7 14805 2 1 41 TYR HA   H  10.009   5.304 -14.462 1.00 . B B . 41 TYR HA   1 1 
        7 14806 2 1 41 TYR HB2  H   8.348   6.094 -12.041 1.00 . B B . 41 TYR HB2  1 1 
        7 14807 2 1 41 TYR HB3  H   8.812   4.443 -12.448 1.00 . B B . 41 TYR HB3  1 1 
        7 14808 2 1 41 TYR HD1  H  11.261   3.858 -12.590 1.00 . B B . 41 TYR HD1  1 1 
        7 14809 2 1 41 TYR HD2  H   9.854   7.546 -10.910 1.00 . B B . 41 TYR HD2  1 1 
        7 14810 2 1 41 TYR HE1  H  13.454   4.179 -11.487 1.00 . B B . 41 TYR HE1  1 1 
        7 14811 2 1 41 TYR HE2  H  12.039   7.868  -9.786 1.00 . B B . 41 TYR HE2  1 1 
        7 14812 2 1 41 TYR HH   H  14.260   5.466  -9.362 1.00 . B B . 41 TYR HH   1 1 
        7 14813 2 1 41 TYR N    N   9.593   7.321 -13.953 1.00 . B B . 41 TYR N    1 1 
        7 14814 2 1 41 TYR O    O   6.967   6.428 -14.511 1.00 . B B . 41 TYR O    1 1 
        7 14815 2 1 41 TYR OH   O  14.104   6.223  -9.931 1.00 . B B . 41 TYR OH   1 1 
        7 14816 2 1 42 ASP C    C   5.535   3.776 -15.220 1.00 . B B . 42 ASP C    1 1 
        7 14817 2 1 42 ASP CA   C   6.502   4.427 -16.201 1.00 . B B . 42 ASP CA   1 1 
        7 14818 2 1 42 ASP CB   C   6.816   3.486 -17.362 1.00 . B B . 42 ASP CB   1 1 
        7 14819 2 1 42 ASP CG   C   6.573   4.210 -18.687 1.00 . B B . 42 ASP CG   1 1 
        7 14820 2 1 42 ASP H    H   8.552   4.048 -15.644 1.00 . B B . 42 ASP H    1 1 
        7 14821 2 1 42 ASP HA   H   6.100   5.359 -16.571 1.00 . B B . 42 ASP HA   1 1 
        7 14822 2 1 42 ASP HB2  H   7.848   3.170 -17.302 1.00 . B B . 42 ASP HB2  1 1 
        7 14823 2 1 42 ASP HB3  H   6.172   2.627 -17.304 1.00 . B B . 42 ASP HB3  1 1 
        7 14824 2 1 42 ASP N    N   7.797   4.657 -15.507 1.00 . B B . 42 ASP N    1 1 
        7 14825 2 1 42 ASP O    O   5.432   2.571 -15.151 1.00 . B B . 42 ASP O    1 1 
        7 14826 2 1 42 ASP OD1  O   5.586   4.922 -18.779 1.00 . B B . 42 ASP OD1  1 1 
        7 14827 2 1 42 ASP OD2  O   7.376   4.038 -19.589 1.00 . B B . 42 ASP OD2  1 1 
        7 14828 2 1 43 SER C    C   3.221   2.750 -13.949 1.00 . B B . 43 SER C    1 1 
        7 14829 2 1 43 SER CA   C   3.898   4.018 -13.435 1.00 . B B . 43 SER CA   1 1 
        7 14830 2 1 43 SER CB   C   2.872   5.124 -13.215 1.00 . B B . 43 SER CB   1 1 
        7 14831 2 1 43 SER H    H   4.972   5.541 -14.513 1.00 . B B . 43 SER H    1 1 
        7 14832 2 1 43 SER HA   H   4.414   3.815 -12.512 1.00 . B B . 43 SER HA   1 1 
        7 14833 2 1 43 SER HB2  H   3.372   6.010 -12.863 1.00 . B B . 43 SER HB2  1 1 
        7 14834 2 1 43 SER HB3  H   2.370   5.341 -14.149 1.00 . B B . 43 SER HB3  1 1 
        7 14835 2 1 43 SER HG   H   1.287   4.137 -12.674 1.00 . B B . 43 SER HG   1 1 
        7 14836 2 1 43 SER N    N   4.848   4.572 -14.444 1.00 . B B . 43 SER N    1 1 
        7 14837 2 1 43 SER O    O   2.898   1.864 -13.184 1.00 . B B . 43 SER O    1 1 
        7 14838 2 1 43 SER OG   O   1.930   4.703 -12.240 1.00 . B B . 43 SER OG   1 1 
        7 14839 2 1 44 ALA C    C   3.450   0.333 -15.957 1.00 . B B . 44 ALA C    1 1 
        7 14840 2 1 44 ALA CA   C   2.379   1.397 -15.764 1.00 . B B . 44 ALA CA   1 1 
        7 14841 2 1 44 ALA CB   C   1.747   1.783 -17.101 1.00 . B B . 44 ALA CB   1 1 
        7 14842 2 1 44 ALA H    H   3.308   3.354 -15.843 1.00 . B B . 44 ALA H    1 1 
        7 14843 2 1 44 ALA HA   H   1.624   1.047 -15.081 1.00 . B B . 44 ALA HA   1 1 
        7 14844 2 1 44 ALA HB1  H   1.103   0.981 -17.436 1.00 . B B . 44 ALA HB1  1 1 
        7 14845 2 1 44 ALA HB2  H   2.523   1.950 -17.832 1.00 . B B . 44 ALA HB2  1 1 
        7 14846 2 1 44 ALA HB3  H   1.165   2.684 -16.979 1.00 . B B . 44 ALA HB3  1 1 
        7 14847 2 1 44 ALA N    N   3.021   2.637 -15.234 1.00 . B B . 44 ALA N    1 1 
        7 14848 2 1 44 ALA O    O   3.265  -0.821 -15.627 1.00 . B B . 44 ALA O    1 1 
        7 14849 2 1 45 ALA C    C   6.294  -0.536 -15.266 1.00 . B B . 45 ALA C    1 1 
        7 14850 2 1 45 ALA CA   C   5.682  -0.263 -16.636 1.00 . B B . 45 ALA CA   1 1 
        7 14851 2 1 45 ALA CB   C   6.695   0.411 -17.561 1.00 . B B . 45 ALA CB   1 1 
        7 14852 2 1 45 ALA H    H   4.721   1.659 -16.693 1.00 . B B . 45 ALA H    1 1 
        7 14853 2 1 45 ALA HA   H   5.308  -1.169 -17.079 1.00 . B B . 45 ALA HA   1 1 
        7 14854 2 1 45 ALA HB1  H   6.172   0.910 -18.364 1.00 . B B . 45 ALA HB1  1 1 
        7 14855 2 1 45 ALA HB2  H   7.358  -0.335 -17.974 1.00 . B B . 45 ALA HB2  1 1 
        7 14856 2 1 45 ALA HB3  H   7.268   1.133 -17.000 1.00 . B B . 45 ALA HB3  1 1 
        7 14857 2 1 45 ALA N    N   4.585   0.720 -16.459 1.00 . B B . 45 ALA N    1 1 
        7 14858 2 1 45 ALA O    O   6.865  -1.580 -15.015 1.00 . B B . 45 ALA O    1 1 
        7 14859 2 1 46 VAL C    C   5.869  -0.824 -12.262 1.00 . B B . 46 VAL C    1 1 
        7 14860 2 1 46 VAL CA   C   6.703   0.219 -13.002 1.00 . B B . 46 VAL CA   1 1 
        7 14861 2 1 46 VAL CB   C   6.596   1.589 -12.325 1.00 . B B . 46 VAL CB   1 1 
        7 14862 2 1 46 VAL CG1  C   7.018   1.473 -10.860 1.00 . B B . 46 VAL CG1  1 1 
        7 14863 2 1 46 VAL CG2  C   7.529   2.574 -13.025 1.00 . B B . 46 VAL CG2  1 1 
        7 14864 2 1 46 VAL H    H   5.683   1.230 -14.598 1.00 . B B . 46 VAL H    1 1 
        7 14865 2 1 46 VAL HA   H   7.735  -0.089 -13.050 1.00 . B B . 46 VAL HA   1 1 
        7 14866 2 1 46 VAL HB   H   5.578   1.945 -12.383 1.00 . B B . 46 VAL HB   1 1 
        7 14867 2 1 46 VAL HG11 H   8.064   1.739 -10.769 1.00 . B B . 46 VAL HG11 1 1 
        7 14868 2 1 46 VAL HG12 H   6.874   0.458 -10.521 1.00 . B B . 46 VAL HG12 1 1 
        7 14869 2 1 46 VAL HG13 H   6.423   2.144 -10.255 1.00 . B B . 46 VAL HG13 1 1 
        7 14870 2 1 46 VAL HG21 H   8.460   2.633 -12.478 1.00 . B B . 46 VAL HG21 1 1 
        7 14871 2 1 46 VAL HG22 H   7.063   3.550 -13.053 1.00 . B B . 46 VAL HG22 1 1 
        7 14872 2 1 46 VAL HG23 H   7.722   2.234 -14.032 1.00 . B B . 46 VAL HG23 1 1 
        7 14873 2 1 46 VAL N    N   6.158   0.405 -14.369 1.00 . B B . 46 VAL N    1 1 
        7 14874 2 1 46 VAL O    O   6.311  -1.404 -11.297 1.00 . B B . 46 VAL O    1 1 
        7 14875 2 1 47 ILE C    C   3.958  -3.448 -12.760 1.00 . B B . 47 ILE C    1 1 
        7 14876 2 1 47 ILE CA   C   3.846  -2.128 -12.030 1.00 . B B . 47 ILE CA   1 1 
        7 14877 2 1 47 ILE CB   C   2.384  -1.677 -12.039 1.00 . B B . 47 ILE CB   1 1 
        7 14878 2 1 47 ILE CD1  C   0.670  -0.194 -13.103 1.00 . B B . 47 ILE CD1  1 1 
        7 14879 2 1 47 ILE CG1  C   2.030  -0.875 -13.297 1.00 . B B . 47 ILE CG1  1 1 
        7 14880 2 1 47 ILE CG2  C   2.126  -0.833 -10.811 1.00 . B B . 47 ILE CG2  1 1 
        7 14881 2 1 47 ILE H    H   4.333  -0.628 -13.513 1.00 . B B . 47 ILE H    1 1 
        7 14882 2 1 47 ILE HA   H   4.182  -2.244 -11.012 1.00 . B B . 47 ILE HA   1 1 
        7 14883 2 1 47 ILE HB   H   1.757  -2.554 -11.993 1.00 . B B . 47 ILE HB   1 1 
        7 14884 2 1 47 ILE HD11 H   0.295  -0.399 -12.107 1.00 . B B . 47 ILE HD11 1 1 
        7 14885 2 1 47 ILE HD12 H  -0.028  -0.568 -13.835 1.00 . B B . 47 ILE HD12 1 1 
        7 14886 2 1 47 ILE HD13 H   0.784   0.874 -13.228 1.00 . B B . 47 ILE HD13 1 1 
        7 14887 2 1 47 ILE HG12 H   2.778  -0.127 -13.475 1.00 . B B . 47 ILE HG12 1 1 
        7 14888 2 1 47 ILE HG13 H   1.976  -1.541 -14.144 1.00 . B B . 47 ILE HG13 1 1 
        7 14889 2 1 47 ILE HG21 H   2.823  -0.013 -10.786 1.00 . B B . 47 ILE HG21 1 1 
        7 14890 2 1 47 ILE HG22 H   2.245  -1.445  -9.929 1.00 . B B . 47 ILE HG22 1 1 
        7 14891 2 1 47 ILE HG23 H   1.119  -0.453 -10.853 1.00 . B B . 47 ILE HG23 1 1 
        7 14892 2 1 47 ILE N    N   4.672  -1.089 -12.719 1.00 . B B . 47 ILE N    1 1 
        7 14893 2 1 47 ILE O    O   4.276  -4.457 -12.176 1.00 . B B . 47 ILE O    1 1 
        7 14894 2 1 48 LYS C    C   5.062  -5.468 -14.314 1.00 . B B . 48 LYS C    1 1 
        7 14895 2 1 48 LYS CA   C   3.795  -4.741 -14.772 1.00 . B B . 48 LYS CA   1 1 
        7 14896 2 1 48 LYS CB   C   3.876  -4.341 -16.248 1.00 . B B . 48 LYS CB   1 1 
        7 14897 2 1 48 LYS CD   C   4.360  -5.197 -18.545 1.00 . B B . 48 LYS CD   1 1 
        7 14898 2 1 48 LYS CE   C   5.351  -4.130 -19.013 1.00 . B B . 48 LYS CE   1 1 
        7 14899 2 1 48 LYS CG   C   4.553  -5.455 -17.050 1.00 . B B . 48 LYS CG   1 1 
        7 14900 2 1 48 LYS H    H   3.443  -2.644 -14.496 1.00 . B B . 48 LYS H    1 1 
        7 14901 2 1 48 LYS HA   H   2.916  -5.332 -14.582 1.00 . B B . 48 LYS HA   1 1 
        7 14902 2 1 48 LYS HB2  H   2.878  -4.176 -16.631 1.00 . B B . 48 LYS HB2  1 1 
        7 14903 2 1 48 LYS HB3  H   4.450  -3.432 -16.342 1.00 . B B . 48 LYS HB3  1 1 
        7 14904 2 1 48 LYS HD2  H   4.531  -6.113 -19.092 1.00 . B B . 48 LYS HD2  1 1 
        7 14905 2 1 48 LYS HD3  H   3.353  -4.853 -18.723 1.00 . B B . 48 LYS HD3  1 1 
        7 14906 2 1 48 LYS HE2  H   5.137  -3.187 -18.530 1.00 . B B . 48 LYS HE2  1 1 
        7 14907 2 1 48 LYS HE3  H   6.363  -4.440 -18.806 1.00 . B B . 48 LYS HE3  1 1 
        7 14908 2 1 48 LYS HG2  H   5.610  -5.471 -16.820 1.00 . B B . 48 LYS HG2  1 1 
        7 14909 2 1 48 LYS HG3  H   4.113  -6.405 -16.791 1.00 . B B . 48 LYS HG3  1 1 
        7 14910 2 1 48 LYS HZ1  H   4.755  -4.923 -20.843 1.00 . B B . 48 LYS HZ1  1 1 
        7 14911 2 1 48 LYS HZ2  H   6.046  -3.824 -20.950 1.00 . B B . 48 LYS HZ2  1 1 
        7 14912 2 1 48 LYS HZ3  H   4.467  -3.259 -20.684 1.00 . B B . 48 LYS HZ3  1 1 
        7 14913 2 1 48 LYS N    N   3.698  -3.464 -14.033 1.00 . B B . 48 LYS N    1 1 
        7 14914 2 1 48 LYS NZ   N   5.138  -4.026 -20.483 1.00 . B B . 48 LYS NZ   1 1 
        7 14915 2 1 48 LYS O    O   5.132  -6.679 -14.265 1.00 . B B . 48 LYS O    1 1 
        7 14916 2 1 49 TRP C    C   7.204  -5.598 -11.955 1.00 . B B . 49 TRP C    1 1 
        7 14917 2 1 49 TRP CA   C   7.333  -5.272 -13.449 1.00 . B B . 49 TRP CA   1 1 
        7 14918 2 1 49 TRP CB   C   8.335  -4.137 -13.693 1.00 . B B . 49 TRP CB   1 1 
        7 14919 2 1 49 TRP CD1  C  10.681  -4.865 -13.102 1.00 . B B . 49 TRP CD1  1 1 
        7 14920 2 1 49 TRP CD2  C   9.709  -3.686 -11.450 1.00 . B B . 49 TRP CD2  1 1 
        7 14921 2 1 49 TRP CE2  C  11.012  -4.012 -11.005 1.00 . B B . 49 TRP CE2  1 1 
        7 14922 2 1 49 TRP CE3  C   8.885  -2.942 -10.585 1.00 . B B . 49 TRP CE3  1 1 
        7 14923 2 1 49 TRP CG   C   9.524  -4.241 -12.788 1.00 . B B . 49 TRP CG   1 1 
        7 14924 2 1 49 TRP CH2  C  10.650  -2.874  -8.909 1.00 . B B . 49 TRP CH2  1 1 
        7 14925 2 1 49 TRP CZ2  C  11.481  -3.611  -9.752 1.00 . B B . 49 TRP CZ2  1 1 
        7 14926 2 1 49 TRP CZ3  C   9.356  -2.538  -9.323 1.00 . B B . 49 TRP CZ3  1 1 
        7 14927 2 1 49 TRP H    H   5.934  -3.727 -13.979 1.00 . B B . 49 TRP H    1 1 
        7 14928 2 1 49 TRP HA   H   7.611  -6.147 -14.013 1.00 . B B . 49 TRP HA   1 1 
        7 14929 2 1 49 TRP HB2  H   8.670  -4.178 -14.718 1.00 . B B . 49 TRP HB2  1 1 
        7 14930 2 1 49 TRP HB3  H   7.842  -3.190 -13.522 1.00 . B B . 49 TRP HB3  1 1 
        7 14931 2 1 49 TRP HD1  H  10.884  -5.383 -14.028 1.00 . B B . 49 TRP HD1  1 1 
        7 14932 2 1 49 TRP HE1  H  12.477  -5.079 -12.026 1.00 . B B . 49 TRP HE1  1 1 
        7 14933 2 1 49 TRP HE3  H   7.884  -2.678 -10.892 1.00 . B B . 49 TRP HE3  1 1 
        7 14934 2 1 49 TRP HH2  H  11.006  -2.560  -7.939 1.00 . B B . 49 TRP HH2  1 1 
        7 14935 2 1 49 TRP HZ2  H  12.481  -3.867  -9.439 1.00 . B B . 49 TRP HZ2  1 1 
        7 14936 2 1 49 TRP HZ3  H   8.715  -1.966  -8.668 1.00 . B B . 49 TRP HZ3  1 1 
        7 14937 2 1 49 TRP N    N   6.048  -4.701 -13.945 1.00 . B B . 49 TRP N    1 1 
        7 14938 2 1 49 TRP NE1  N  11.567  -4.724 -12.049 1.00 . B B . 49 TRP NE1  1 1 
        7 14939 2 1 49 TRP O    O   7.742  -6.572 -11.467 1.00 . B B . 49 TRP O    1 1 
        7 14940 2 1 50 TYR C    C   5.013  -5.774  -9.473 1.00 . B B . 50 TYR C    1 1 
        7 14941 2 1 50 TYR CA   C   6.299  -5.005  -9.770 1.00 . B B . 50 TYR CA   1 1 
        7 14942 2 1 50 TYR CB   C   6.227  -3.569  -9.220 1.00 . B B . 50 TYR CB   1 1 
        7 14943 2 1 50 TYR CD1  C   3.906  -3.432  -8.187 1.00 . B B . 50 TYR CD1  1 1 
        7 14944 2 1 50 TYR CD2  C   5.849  -3.377  -6.761 1.00 . B B . 50 TYR CD2  1 1 
        7 14945 2 1 50 TYR CE1  C   3.074  -3.327  -7.062 1.00 . B B . 50 TYR CE1  1 1 
        7 14946 2 1 50 TYR CE2  C   5.028  -3.271  -5.637 1.00 . B B . 50 TYR CE2  1 1 
        7 14947 2 1 50 TYR CG   C   5.300  -3.461  -8.028 1.00 . B B . 50 TYR CG   1 1 
        7 14948 2 1 50 TYR CZ   C   3.638  -3.248  -5.785 1.00 . B B . 50 TYR CZ   1 1 
        7 14949 2 1 50 TYR H    H   6.066  -4.003 -11.658 1.00 . B B . 50 TYR H    1 1 
        7 14950 2 1 50 TYR HA   H   7.143  -5.533  -9.354 1.00 . B B . 50 TYR HA   1 1 
        7 14951 2 1 50 TYR HB2  H   7.213  -3.258  -8.922 1.00 . B B . 50 TYR HB2  1 1 
        7 14952 2 1 50 TYR HB3  H   5.873  -2.917 -10.000 1.00 . B B . 50 TYR HB3  1 1 
        7 14953 2 1 50 TYR HD1  H   3.472  -3.479  -9.173 1.00 . B B . 50 TYR HD1  1 1 
        7 14954 2 1 50 TYR HD2  H   6.916  -3.395  -6.651 1.00 . B B . 50 TYR HD2  1 1 
        7 14955 2 1 50 TYR HE1  H   2.000  -3.313  -7.180 1.00 . B B . 50 TYR HE1  1 1 
        7 14956 2 1 50 TYR HE2  H   5.468  -3.205  -4.658 1.00 . B B . 50 TYR HE2  1 1 
        7 14957 2 1 50 TYR HH   H   2.904  -2.248  -4.332 1.00 . B B . 50 TYR HH   1 1 
        7 14958 2 1 50 TYR N    N   6.488  -4.780 -11.234 1.00 . B B . 50 TYR N    1 1 
        7 14959 2 1 50 TYR O    O   5.001  -6.730  -8.721 1.00 . B B . 50 TYR O    1 1 
        7 14960 2 1 50 TYR OH   O   2.825  -3.141  -4.673 1.00 . B B . 50 TYR OH   1 1 
        7 14961 2 1 51 ALA C    C   2.626  -7.378 -10.339 1.00 . B B . 51 ALA C    1 1 
        7 14962 2 1 51 ALA CA   C   2.634  -5.982  -9.759 1.00 . B B . 51 ALA CA   1 1 
        7 14963 2 1 51 ALA CB   C   1.623  -5.098 -10.473 1.00 . B B . 51 ALA CB   1 1 
        7 14964 2 1 51 ALA H    H   3.967  -4.551 -10.606 1.00 . B B . 51 ALA H    1 1 
        7 14965 2 1 51 ALA HA   H   2.439  -6.002  -8.698 1.00 . B B . 51 ALA HA   1 1 
        7 14966 2 1 51 ALA HB1  H   0.633  -5.506 -10.348 1.00 . B B . 51 ALA HB1  1 1 
        7 14967 2 1 51 ALA HB2  H   1.870  -5.063 -11.524 1.00 . B B . 51 ALA HB2  1 1 
        7 14968 2 1 51 ALA HB3  H   1.661  -4.102 -10.060 1.00 . B B . 51 ALA HB3  1 1 
        7 14969 2 1 51 ALA N    N   3.931  -5.334 -10.025 1.00 . B B . 51 ALA N    1 1 
        7 14970 2 1 51 ALA O    O   1.857  -8.228  -9.938 1.00 . B B . 51 ALA O    1 1 
        7 14971 2 1 52 GLU C    C   3.687 -10.011 -10.742 1.00 . B B . 52 GLU C    1 1 
        7 14972 2 1 52 GLU CA   C   3.493  -8.993 -11.855 1.00 . B B . 52 GLU CA   1 1 
        7 14973 2 1 52 GLU CB   C   4.663  -9.042 -12.831 1.00 . B B . 52 GLU CB   1 1 
        7 14974 2 1 52 GLU CD   C   7.154  -8.910 -12.812 1.00 . B B . 52 GLU CD   1 1 
        7 14975 2 1 52 GLU CG   C   5.865  -8.356 -12.202 1.00 . B B . 52 GLU CG   1 1 
        7 14976 2 1 52 GLU H    H   4.096  -6.946 -11.602 1.00 . B B . 52 GLU H    1 1 
        7 14977 2 1 52 GLU HA   H   2.590  -9.169 -12.365 1.00 . B B . 52 GLU HA   1 1 
        7 14978 2 1 52 GLU HB2  H   4.907 -10.071 -13.048 1.00 . B B . 52 GLU HB2  1 1 
        7 14979 2 1 52 GLU HB3  H   4.393  -8.535 -13.743 1.00 . B B . 52 GLU HB3  1 1 
        7 14980 2 1 52 GLU HG2  H   5.797  -7.301 -12.386 1.00 . B B . 52 GLU HG2  1 1 
        7 14981 2 1 52 GLU HG3  H   5.860  -8.537 -11.139 1.00 . B B . 52 GLU HG3  1 1 
        7 14982 2 1 52 GLU N    N   3.477  -7.636 -11.281 1.00 . B B . 52 GLU N    1 1 
        7 14983 2 1 52 GLU O    O   3.505 -11.199 -10.932 1.00 . B B . 52 GLU O    1 1 
        7 14984 2 1 52 GLU OE1  O   7.371 -10.106 -12.703 1.00 . B B . 52 GLU OE1  1 1 
        7 14985 2 1 52 GLU OE2  O   7.902  -8.131 -13.377 1.00 . B B . 52 GLU OE2  1 1 
        7 14986 2 1 53 ARG C    C   4.704  -9.815  -7.191 1.00 . B B . 53 ARG C    1 1 
        7 14987 2 1 53 ARG CA   C   4.384 -10.534  -8.503 1.00 . B B . 53 ARG CA   1 1 
        7 14988 2 1 53 ARG CB   C   5.602 -11.243  -9.090 1.00 . B B . 53 ARG CB   1 1 
        7 14989 2 1 53 ARG CD   C   8.114 -10.902  -9.193 1.00 . B B . 53 ARG CD   1 1 
        7 14990 2 1 53 ARG CG   C   6.879 -10.990  -8.278 1.00 . B B . 53 ARG CG   1 1 
        7 14991 2 1 53 ARG CZ   C   8.030 -12.484 -11.026 1.00 . B B . 53 ARG CZ   1 1 
        7 14992 2 1 53 ARG H    H   4.317  -8.624  -9.470 1.00 . B B . 53 ARG H    1 1 
        7 14993 2 1 53 ARG HA   H   3.583 -11.229  -8.385 1.00 . B B . 53 ARG HA   1 1 
        7 14994 2 1 53 ARG HB2  H   5.414 -12.298  -9.146 1.00 . B B . 53 ARG HB2  1 1 
        7 14995 2 1 53 ARG HB3  H   5.743 -10.848 -10.079 1.00 . B B . 53 ARG HB3  1 1 
        7 14996 2 1 53 ARG HD2  H   8.472  -9.885  -9.220 1.00 . B B . 53 ARG HD2  1 1 
        7 14997 2 1 53 ARG HD3  H   8.885 -11.560  -8.833 1.00 . B B . 53 ARG HD3  1 1 
        7 14998 2 1 53 ARG HE   H   7.152 -10.700 -11.106 1.00 . B B . 53 ARG HE   1 1 
        7 14999 2 1 53 ARG HG2  H   6.785 -10.060  -7.751 1.00 . B B . 53 ARG HG2  1 1 
        7 15000 2 1 53 ARG HG3  H   7.016 -11.791  -7.568 1.00 . B B . 53 ARG HG3  1 1 
        7 15001 2 1 53 ARG HH11 H   9.827 -12.482 -10.144 1.00 . B B . 53 ARG HH11 1 1 
        7 15002 2 1 53 ARG HH12 H   9.456 -13.888 -11.083 1.00 . B B . 53 ARG HH12 1 1 
        7 15003 2 1 53 ARG HH21 H   6.315 -12.759 -12.023 1.00 . B B . 53 ARG HH21 1 1 
        7 15004 2 1 53 ARG HH22 H   7.470 -14.044 -12.148 1.00 . B B . 53 ARG HH22 1 1 
        7 15005 2 1 53 ARG N    N   4.116  -9.569  -9.592 1.00 . B B . 53 ARG N    1 1 
        7 15006 2 1 53 ARG NE   N   7.690 -11.315 -10.560 1.00 . B B . 53 ARG NE   1 1 
        7 15007 2 1 53 ARG NH1  N   9.195 -12.990 -10.728 1.00 . B B . 53 ARG NH1  1 1 
        7 15008 2 1 53 ARG NH2  N   7.207 -13.148 -11.792 1.00 . B B . 53 ARG NH2  1 1 
        7 15009 2 1 53 ARG O    O   5.302 -10.386  -6.300 1.00 . B B . 53 ARG O    1 1 
        7 15010 2 1 54 ASP C    C   6.362  -7.959  -5.876 1.00 . B B . 54 ASP C    1 1 
        7 15011 2 1 54 ASP CA   C   4.841  -7.820  -5.870 1.00 . B B . 54 ASP CA   1 1 
        7 15012 2 1 54 ASP CB   C   4.189  -8.569  -4.720 1.00 . B B . 54 ASP CB   1 1 
        7 15013 2 1 54 ASP CG   C   4.159  -7.683  -3.473 1.00 . B B . 54 ASP CG   1 1 
        7 15014 2 1 54 ASP H    H   4.024  -8.082  -7.855 1.00 . B B . 54 ASP H    1 1 
        7 15015 2 1 54 ASP HA   H   4.536  -6.783  -5.895 1.00 . B B . 54 ASP HA   1 1 
        7 15016 2 1 54 ASP HB2  H   3.180  -8.827  -5.004 1.00 . B B . 54 ASP HB2  1 1 
        7 15017 2 1 54 ASP HB3  H   4.748  -9.466  -4.513 1.00 . B B . 54 ASP HB3  1 1 
        7 15018 2 1 54 ASP N    N   4.417  -8.550  -7.099 1.00 . B B . 54 ASP N    1 1 
        7 15019 2 1 54 ASP O    O   7.040  -8.055  -4.874 1.00 . B B . 54 ASP O    1 1 
        7 15020 2 1 54 ASP OD1  O   3.923  -6.496  -3.620 1.00 . B B . 54 ASP OD1  1 1 
        7 15021 2 1 54 ASP OD2  O   4.369  -8.208  -2.393 1.00 . B B . 54 ASP OD2  1 1 
        7 15022 2 1 55 ALA C    C   9.274  -7.621  -6.467 1.00 . B B . 55 ALA C    1 1 
        7 15023 2 1 55 ALA CA   C   8.254  -8.219  -7.444 1.00 . B B . 55 ALA CA   1 1 
        7 15024 2 1 55 ALA CB   C   8.292  -7.541  -8.814 1.00 . B B . 55 ALA CB   1 1 
        7 15025 2 1 55 ALA H    H   6.199  -7.974  -7.821 1.00 . B B . 55 ALA H    1 1 
        7 15026 2 1 55 ALA HA   H   8.456  -9.262  -7.566 1.00 . B B . 55 ALA HA   1 1 
        7 15027 2 1 55 ALA HB1  H   8.549  -6.501  -8.691 1.00 . B B . 55 ALA HB1  1 1 
        7 15028 2 1 55 ALA HB2  H   7.299  -7.615  -9.279 1.00 . B B . 55 ALA HB2  1 1 
        7 15029 2 1 55 ALA HB3  H   9.019  -8.027  -9.444 1.00 . B B . 55 ALA HB3  1 1 
        7 15030 2 1 55 ALA N    N   6.835  -8.024  -7.085 1.00 . B B . 55 ALA N    1 1 
        7 15031 2 1 55 ALA O    O  10.280  -8.239  -6.181 1.00 . B B . 55 ALA O    1 1 
        7 15032 2 1 56 GLU C    C   9.598  -5.764  -3.619 1.00 . B B . 56 GLU C    1 1 
        7 15033 2 1 56 GLU CA   C  10.105  -5.866  -5.057 1.00 . B B . 56 GLU CA   1 1 
        7 15034 2 1 56 GLU CB   C  10.404  -4.483  -5.625 1.00 . B B . 56 GLU CB   1 1 
        7 15035 2 1 56 GLU CD   C   8.159  -3.728  -4.808 1.00 . B B . 56 GLU CD   1 1 
        7 15036 2 1 56 GLU CG   C   9.110  -3.764  -6.008 1.00 . B B . 56 GLU CG   1 1 
        7 15037 2 1 56 GLU H    H   8.284  -5.931  -6.221 1.00 . B B . 56 GLU H    1 1 
        7 15038 2 1 56 GLU HA   H  11.000  -6.466  -5.088 1.00 . B B . 56 GLU HA   1 1 
        7 15039 2 1 56 GLU HB2  H  10.929  -3.904  -4.887 1.00 . B B . 56 GLU HB2  1 1 
        7 15040 2 1 56 GLU HB3  H  11.017  -4.593  -6.501 1.00 . B B . 56 GLU HB3  1 1 
        7 15041 2 1 56 GLU HG2  H   9.343  -2.759  -6.317 1.00 . B B . 56 GLU HG2  1 1 
        7 15042 2 1 56 GLU HG3  H   8.637  -4.285  -6.826 1.00 . B B . 56 GLU HG3  1 1 
        7 15043 2 1 56 GLU N    N   9.075  -6.442  -5.975 1.00 . B B . 56 GLU N    1 1 
        7 15044 2 1 56 GLU O    O  10.356  -5.532  -2.699 1.00 . B B . 56 GLU O    1 1 
        7 15045 2 1 56 GLU OE1  O   8.449  -3.025  -3.856 1.00 . B B . 56 GLU OE1  1 1 
        7 15046 2 1 56 GLU OE2  O   7.161  -4.425  -4.857 1.00 . B B . 56 GLU OE2  1 1 
        7 15047 2 1 57 ILE C    C   8.045  -7.111  -1.288 1.00 . B B . 57 ILE C    1 1 
        7 15048 2 1 57 ILE CA   C   7.778  -5.813  -2.043 1.00 . B B . 57 ILE CA   1 1 
        7 15049 2 1 57 ILE CB   C   6.276  -5.626  -2.229 1.00 . B B . 57 ILE CB   1 1 
        7 15050 2 1 57 ILE CD1  C   4.457  -3.938  -2.387 1.00 . B B . 57 ILE CD1  1 1 
        7 15051 2 1 57 ILE CG1  C   5.957  -4.134  -2.225 1.00 . B B . 57 ILE CG1  1 1 
        7 15052 2 1 57 ILE CG2  C   5.531  -6.321  -1.082 1.00 . B B . 57 ILE CG2  1 1 
        7 15053 2 1 57 ILE H    H   7.734  -6.087  -4.178 1.00 . B B . 57 ILE H    1 1 
        7 15054 2 1 57 ILE HA   H   8.193  -4.959  -1.526 1.00 . B B . 57 ILE HA   1 1 
        7 15055 2 1 57 ILE HB   H   5.971  -6.060  -3.171 1.00 . B B . 57 ILE HB   1 1 
        7 15056 2 1 57 ILE HD11 H   4.129  -4.432  -3.288 1.00 . B B . 57 ILE HD11 1 1 
        7 15057 2 1 57 ILE HD12 H   4.238  -2.883  -2.452 1.00 . B B . 57 ILE HD12 1 1 
        7 15058 2 1 57 ILE HD13 H   3.948  -4.363  -1.537 1.00 . B B . 57 ILE HD13 1 1 
        7 15059 2 1 57 ILE HG12 H   6.283  -3.697  -1.292 1.00 . B B . 57 ILE HG12 1 1 
        7 15060 2 1 57 ILE HG13 H   6.470  -3.657  -3.046 1.00 . B B . 57 ILE HG13 1 1 
        7 15061 2 1 57 ILE HG21 H   4.468  -6.209  -1.214 1.00 . B B . 57 ILE HG21 1 1 
        7 15062 2 1 57 ILE HG22 H   5.835  -5.880  -0.143 1.00 . B B . 57 ILE HG22 1 1 
        7 15063 2 1 57 ILE HG23 H   5.791  -7.375  -1.078 1.00 . B B . 57 ILE HG23 1 1 
        7 15064 2 1 57 ILE N    N   8.329  -5.917  -3.419 1.00 . B B . 57 ILE N    1 1 
        7 15065 2 1 57 ILE O    O   8.482  -7.117  -0.155 1.00 . B B . 57 ILE O    1 1 
        7 15066 2 1 58 GLU C    C   9.318  -9.505  -0.594 1.00 . B B . 58 GLU C    1 1 
        7 15067 2 1 58 GLU CA   C   7.975  -9.534  -1.293 1.00 . B B . 58 GLU CA   1 1 
        7 15068 2 1 58 GLU CB   C   7.935 -10.536  -2.466 1.00 . B B . 58 GLU CB   1 1 
        7 15069 2 1 58 GLU CD   C   8.949 -12.626  -3.395 1.00 . B B . 58 GLU CD   1 1 
        7 15070 2 1 58 GLU CG   C   9.190 -11.419  -2.489 1.00 . B B . 58 GLU CG   1 1 
        7 15071 2 1 58 GLU H    H   7.423  -8.169  -2.836 1.00 . B B . 58 GLU H    1 1 
        7 15072 2 1 58 GLU HA   H   7.183  -9.746  -0.591 1.00 . B B . 58 GLU HA   1 1 
        7 15073 2 1 58 GLU HB2  H   7.063 -11.164  -2.366 1.00 . B B . 58 GLU HB2  1 1 
        7 15074 2 1 58 GLU HB3  H   7.872  -9.989  -3.394 1.00 . B B . 58 GLU HB3  1 1 
        7 15075 2 1 58 GLU HG2  H  10.022 -10.845  -2.866 1.00 . B B . 58 GLU HG2  1 1 
        7 15076 2 1 58 GLU HG3  H   9.408 -11.759  -1.488 1.00 . B B . 58 GLU HG3  1 1 
        7 15077 2 1 58 GLU N    N   7.766  -8.214  -1.930 1.00 . B B . 58 GLU N    1 1 
        7 15078 2 1 58 GLU O    O   9.570 -10.236   0.342 1.00 . B B . 58 GLU O    1 1 
        7 15079 2 1 58 GLU OE1  O   8.063 -13.406  -3.090 1.00 . B B . 58 GLU OE1  1 1 
        7 15080 2 1 58 GLU OE2  O   9.658 -12.750  -4.381 1.00 . B B . 58 GLU OE2  1 1 
        7 15081 2 1 59 ASN C    C  11.401  -8.598   1.075 1.00 . B B . 59 ASN C    1 1 
        7 15082 2 1 59 ASN CA   C  11.510  -8.573  -0.450 1.00 . B B . 59 ASN CA   1 1 
        7 15083 2 1 59 ASN CB   C  12.101  -7.256  -0.942 1.00 . B B . 59 ASN CB   1 1 
        7 15084 2 1 59 ASN CG   C  13.593  -7.438  -1.186 1.00 . B B . 59 ASN CG   1 1 
        7 15085 2 1 59 ASN H    H   9.969  -8.095  -1.826 1.00 . B B . 59 ASN H    1 1 
        7 15086 2 1 59 ASN HA   H  12.087  -9.385  -0.799 1.00 . B B . 59 ASN HA   1 1 
        7 15087 2 1 59 ASN HB2  H  11.616  -6.964  -1.861 1.00 . B B . 59 ASN HB2  1 1 
        7 15088 2 1 59 ASN HB3  H  11.952  -6.493  -0.193 1.00 . B B . 59 ASN HB3  1 1 
        7 15089 2 1 59 ASN HD21 H  13.961  -7.875   0.704 1.00 . B B . 59 ASN HD21 1 1 
        7 15090 2 1 59 ASN HD22 H  15.317  -7.879  -0.317 1.00 . B B . 59 ASN HD22 1 1 
        7 15091 2 1 59 ASN N    N  10.187  -8.660  -1.060 1.00 . B B . 59 ASN N    1 1 
        7 15092 2 1 59 ASN ND2  N  14.355  -7.757  -0.184 1.00 . B B . 59 ASN ND2  1 1 
        7 15093 2 1 59 ASN O    O  12.286  -9.064   1.764 1.00 . B B . 59 ASN O    1 1 
        7 15094 2 1 59 ASN OD1  O  14.067  -7.293  -2.296 1.00 . B B . 59 ASN OD1  1 1 
        7 15095 2 1 60 GLU C    C  10.522  -9.489   3.648 1.00 . B B . 60 GLU C    1 1 
        7 15096 2 1 60 GLU CA   C  10.143  -8.118   3.088 1.00 . B B . 60 GLU CA   1 1 
        7 15097 2 1 60 GLU CB   C   8.657  -7.841   3.311 1.00 . B B . 60 GLU CB   1 1 
        7 15098 2 1 60 GLU CD   C   6.346  -8.567   2.701 1.00 . B B . 60 GLU CD   1 1 
        7 15099 2 1 60 GLU CG   C   7.828  -8.936   2.637 1.00 . B B . 60 GLU CG   1 1 
        7 15100 2 1 60 GLU H    H   9.608  -7.746   1.034 1.00 . B B . 60 GLU H    1 1 
        7 15101 2 1 60 GLU HA   H  10.738  -7.341   3.543 1.00 . B B . 60 GLU HA   1 1 
        7 15102 2 1 60 GLU HB2  H   8.448  -7.829   4.370 1.00 . B B . 60 GLU HB2  1 1 
        7 15103 2 1 60 GLU HB3  H   8.401  -6.885   2.881 1.00 . B B . 60 GLU HB3  1 1 
        7 15104 2 1 60 GLU HG2  H   8.132  -9.033   1.605 1.00 . B B . 60 GLU HG2  1 1 
        7 15105 2 1 60 GLU HG3  H   7.987  -9.874   3.149 1.00 . B B . 60 GLU HG3  1 1 
        7 15106 2 1 60 GLU N    N  10.314  -8.110   1.607 1.00 . B B . 60 GLU N    1 1 
        7 15107 2 1 60 GLU O    O  10.879  -9.625   4.802 1.00 . B B . 60 GLU O    1 1 
        7 15108 2 1 60 GLU OE1  O   6.050  -7.383   2.746 1.00 . B B . 60 GLU OE1  1 1 
        7 15109 2 1 60 GLU OE2  O   5.529  -9.474   2.702 1.00 . B B . 60 GLU OE2  1 1 
        7 15110 2 1 61 LYS C    C  12.312 -11.987   3.524 1.00 . B B . 61 LYS C    1 1 
        7 15111 2 1 61 LYS CA   C  10.798 -11.876   3.314 1.00 . B B . 61 LYS CA   1 1 
        7 15112 2 1 61 LYS CB   C  10.344 -12.814   2.196 1.00 . B B . 61 LYS CB   1 1 
        7 15113 2 1 61 LYS CD   C   8.464 -14.243   1.382 1.00 . B B . 61 LYS CD   1 1 
        7 15114 2 1 61 LYS CE   C   9.317 -15.496   1.598 1.00 . B B . 61 LYS CE   1 1 
        7 15115 2 1 61 LYS CG   C   8.869 -13.168   2.393 1.00 . B B . 61 LYS CG   1 1 
        7 15116 2 1 61 LYS H    H  10.151 -10.374   1.912 1.00 . B B . 61 LYS H    1 1 
        7 15117 2 1 61 LYS HA   H  10.271 -12.106   4.225 1.00 . B B . 61 LYS HA   1 1 
        7 15118 2 1 61 LYS HB2  H  10.474 -12.326   1.240 1.00 . B B . 61 LYS HB2  1 1 
        7 15119 2 1 61 LYS HB3  H  10.934 -13.718   2.221 1.00 . B B . 61 LYS HB3  1 1 
        7 15120 2 1 61 LYS HD2  H   7.420 -14.489   1.517 1.00 . B B . 61 LYS HD2  1 1 
        7 15121 2 1 61 LYS HD3  H   8.620 -13.873   0.380 1.00 . B B . 61 LYS HD3  1 1 
        7 15122 2 1 61 LYS HE2  H  10.351 -15.294   1.355 1.00 . B B . 61 LYS HE2  1 1 
        7 15123 2 1 61 LYS HE3  H   9.229 -15.841   2.617 1.00 . B B . 61 LYS HE3  1 1 
        7 15124 2 1 61 LYS HG2  H   8.718 -13.541   3.396 1.00 . B B . 61 LYS HG2  1 1 
        7 15125 2 1 61 LYS HG3  H   8.263 -12.287   2.240 1.00 . B B . 61 LYS HG3  1 1 
        7 15126 2 1 61 LYS HZ1  H   7.716 -16.537   0.770 1.00 . B B . 61 LYS HZ1  1 1 
        7 15127 2 1 61 LYS HZ2  H   9.148 -17.445   0.891 1.00 . B B . 61 LYS HZ2  1 1 
        7 15128 2 1 61 LYS HZ3  H   8.991 -16.254  -0.312 1.00 . B B . 61 LYS HZ3  1 1 
        7 15129 2 1 61 LYS N    N  10.444 -10.508   2.837 1.00 . B B . 61 LYS N    1 1 
        7 15130 2 1 61 LYS NZ   N   8.751 -16.509   0.667 1.00 . B B . 61 LYS NZ   1 1 
        7 15131 2 1 61 LYS O    O  12.780 -12.775   4.321 1.00 . B B . 61 LYS O    1 1 
        7 15132 2 1 62 LEU C    C  15.049 -10.106   3.855 1.00 . B B . 62 LEU C    1 1 
        7 15133 2 1 62 LEU CA   C  14.559 -11.264   2.981 1.00 . B B . 62 LEU CA   1 1 
        7 15134 2 1 62 LEU CB   C  15.127 -11.143   1.564 1.00 . B B . 62 LEU CB   1 1 
        7 15135 2 1 62 LEU CD1  C  14.572 -13.603   1.550 1.00 . B B . 62 LEU CD1  1 1 
        7 15136 2 1 62 LEU CD2  C  13.303 -12.015   0.093 1.00 . B B . 62 LEU CD2  1 1 
        7 15137 2 1 62 LEU CG   C  14.670 -12.330   0.702 1.00 . B B . 62 LEU CG   1 1 
        7 15138 2 1 62 LEU H    H  12.680 -10.571   2.181 1.00 . B B . 62 LEU H    1 1 
        7 15139 2 1 62 LEU HA   H  14.850 -12.208   3.409 1.00 . B B . 62 LEU HA   1 1 
        7 15140 2 1 62 LEU HB2  H  14.779 -10.223   1.117 1.00 . B B . 62 LEU HB2  1 1 
        7 15141 2 1 62 LEU HB3  H  16.205 -11.133   1.612 1.00 . B B . 62 LEU HB3  1 1 
        7 15142 2 1 62 LEU HD11 H  14.453 -14.459   0.903 1.00 . B B . 62 LEU HD11 1 1 
        7 15143 2 1 62 LEU HD12 H  13.719 -13.531   2.211 1.00 . B B . 62 LEU HD12 1 1 
        7 15144 2 1 62 LEU HD13 H  15.472 -13.716   2.135 1.00 . B B . 62 LEU HD13 1 1 
        7 15145 2 1 62 LEU HD21 H  12.571 -12.715   0.467 1.00 . B B . 62 LEU HD21 1 1 
        7 15146 2 1 62 LEU HD22 H  13.362 -12.095  -0.983 1.00 . B B . 62 LEU HD22 1 1 
        7 15147 2 1 62 LEU HD23 H  13.011 -11.010   0.363 1.00 . B B . 62 LEU HD23 1 1 
        7 15148 2 1 62 LEU HG   H  15.386 -12.488  -0.089 1.00 . B B . 62 LEU HG   1 1 
        7 15149 2 1 62 LEU N    N  13.077 -11.201   2.818 1.00 . B B . 62 LEU N    1 1 
        7 15150 2 1 62 LEU O    O  16.180 -10.089   4.299 1.00 . B B . 62 LEU O    1 1 
        7 15151 2 1 63 ARG C    C  15.386  -8.484   6.186 1.00 . B B . 63 ARG C    1 1 
        7 15152 2 1 63 ARG CA   C  14.638  -7.982   4.948 1.00 . B B . 63 ARG CA   1 1 
        7 15153 2 1 63 ARG CB   C  13.342  -7.274   5.347 1.00 . B B . 63 ARG CB   1 1 
        7 15154 2 1 63 ARG CD   C  13.112  -5.776   3.360 1.00 . B B . 63 ARG CD   1 1 
        7 15155 2 1 63 ARG CG   C  13.386  -5.823   4.864 1.00 . B B . 63 ARG CG   1 1 
        7 15156 2 1 63 ARG CZ   C  15.253  -4.710   2.988 1.00 . B B . 63 ARG CZ   1 1 
        7 15157 2 1 63 ARG H    H  13.304  -9.164   3.734 1.00 . B B . 63 ARG H    1 1 
        7 15158 2 1 63 ARG HA   H  15.263  -7.314   4.381 1.00 . B B . 63 ARG HA   1 1 
        7 15159 2 1 63 ARG HB2  H  12.500  -7.780   4.895 1.00 . B B . 63 ARG HB2  1 1 
        7 15160 2 1 63 ARG HB3  H  13.237  -7.291   6.422 1.00 . B B . 63 ARG HB3  1 1 
        7 15161 2 1 63 ARG HD2  H  12.589  -6.669   3.046 1.00 . B B . 63 ARG HD2  1 1 
        7 15162 2 1 63 ARG HD3  H  12.540  -4.896   3.108 1.00 . B B . 63 ARG HD3  1 1 
        7 15163 2 1 63 ARG HE   H  14.744  -6.415   2.109 1.00 . B B . 63 ARG HE   1 1 
        7 15164 2 1 63 ARG HG2  H  12.636  -5.246   5.386 1.00 . B B . 63 ARG HG2  1 1 
        7 15165 2 1 63 ARG HG3  H  14.362  -5.407   5.063 1.00 . B B . 63 ARG HG3  1 1 
        7 15166 2 1 63 ARG HH11 H  14.015  -3.325   2.239 1.00 . B B . 63 ARG HH11 1 1 
        7 15167 2 1 63 ARG HH12 H  15.509  -2.727   2.880 1.00 . B B . 63 ARG HH12 1 1 
        7 15168 2 1 63 ARG HH21 H  16.678  -5.861   3.794 1.00 . B B . 63 ARG HH21 1 1 
        7 15169 2 1 63 ARG HH22 H  17.016  -4.163   3.760 1.00 . B B . 63 ARG HH22 1 1 
        7 15170 2 1 63 ARG N    N  14.212  -9.135   4.103 1.00 . B B . 63 ARG N    1 1 
        7 15171 2 1 63 ARG NE   N  14.457  -5.709   2.725 1.00 . B B . 63 ARG NE   1 1 
        7 15172 2 1 63 ARG NH1  N  14.898  -3.493   2.678 1.00 . B B . 63 ARG NH1  1 1 
        7 15173 2 1 63 ARG NH2  N  16.406  -4.928   3.558 1.00 . B B . 63 ARG NH2  1 1 
        7 15174 2 1 63 ARG O    O  16.481  -8.048   6.483 1.00 . B B . 63 ARG O    1 1 
        7 15175 2 1 64 ARG C    C  16.862 -10.481   7.757 1.00 . B B . 64 ARG C    1 1 
        7 15176 2 1 64 ARG CA   C  15.480  -9.940   8.121 1.00 . B B . 64 ARG CA   1 1 
        7 15177 2 1 64 ARG CB   C  14.572 -11.067   8.614 1.00 . B B . 64 ARG CB   1 1 
        7 15178 2 1 64 ARG CD   C  15.445 -11.047  10.957 1.00 . B B . 64 ARG CD   1 1 
        7 15179 2 1 64 ARG CG   C  15.307 -11.882   9.681 1.00 . B B . 64 ARG CG   1 1 
        7 15180 2 1 64 ARG CZ   C  15.340 -11.816  13.252 1.00 . B B . 64 ARG CZ   1 1 
        7 15181 2 1 64 ARG H    H  13.925  -9.740   6.640 1.00 . B B . 64 ARG H    1 1 
        7 15182 2 1 64 ARG HA   H  15.562  -9.177   8.875 1.00 . B B . 64 ARG HA   1 1 
        7 15183 2 1 64 ARG HB2  H  13.671 -10.647   9.035 1.00 . B B . 64 ARG HB2  1 1 
        7 15184 2 1 64 ARG HB3  H  14.317 -11.712   7.786 1.00 . B B . 64 ARG HB3  1 1 
        7 15185 2 1 64 ARG HD2  H  16.489 -10.839  11.155 1.00 . B B . 64 ARG HD2  1 1 
        7 15186 2 1 64 ARG HD3  H  14.887 -10.128  10.869 1.00 . B B . 64 ARG HD3  1 1 
        7 15187 2 1 64 ARG HE   H  14.135 -12.514  11.836 1.00 . B B . 64 ARG HE   1 1 
        7 15188 2 1 64 ARG HG2  H  14.745 -12.780   9.897 1.00 . B B . 64 ARG HG2  1 1 
        7 15189 2 1 64 ARG HG3  H  16.288 -12.149   9.319 1.00 . B B . 64 ARG HG3  1 1 
        7 15190 2 1 64 ARG HH11 H  16.828 -13.112  12.921 1.00 . B B . 64 ARG HH11 1 1 
        7 15191 2 1 64 ARG HH12 H  16.749 -12.457  14.522 1.00 . B B . 64 ARG HH12 1 1 
        7 15192 2 1 64 ARG HH21 H  13.965 -10.497  13.867 1.00 . B B . 64 ARG HH21 1 1 
        7 15193 2 1 64 ARG HH22 H  15.129 -10.976  15.057 1.00 . B B . 64 ARG HH22 1 1 
        7 15194 2 1 64 ARG N    N  14.804  -9.402   6.904 1.00 . B B . 64 ARG N    1 1 
        7 15195 2 1 64 ARG NE   N  14.868 -11.896  12.037 1.00 . B B . 64 ARG NE   1 1 
        7 15196 2 1 64 ARG NH1  N  16.387 -12.517  13.592 1.00 . B B . 64 ARG NH1  1 1 
        7 15197 2 1 64 ARG NH2  N  14.766 -11.036  14.127 1.00 . B B . 64 ARG NH2  1 1 
        7 15198 2 1 64 ARG O    O  17.869 -10.064   8.295 1.00 . B B . 64 ARG O    1 1 
        7 15199 2 1 65 GLU C    C  18.624 -11.443   5.053 1.00 . B B . 65 GLU C    1 1 
        7 15200 2 1 65 GLU CA   C  18.225 -11.981   6.432 1.00 . B B . 65 GLU CA   1 1 
        7 15201 2 1 65 GLU CB   C  17.996 -13.492   6.379 1.00 . B B . 65 GLU CB   1 1 
        7 15202 2 1 65 GLU CD   C  16.600 -14.826   7.971 1.00 . B B . 65 GLU CD   1 1 
        7 15203 2 1 65 GLU CG   C  17.905 -14.044   7.804 1.00 . B B . 65 GLU CG   1 1 
        7 15204 2 1 65 GLU H    H  16.087 -11.721   6.425 1.00 . B B . 65 GLU H    1 1 
        7 15205 2 1 65 GLU HA   H  18.984 -11.747   7.161 1.00 . B B . 65 GLU HA   1 1 
        7 15206 2 1 65 GLU HB2  H  17.076 -13.698   5.852 1.00 . B B . 65 GLU HB2  1 1 
        7 15207 2 1 65 GLU HB3  H  18.820 -13.963   5.865 1.00 . B B . 65 GLU HB3  1 1 
        7 15208 2 1 65 GLU HG2  H  18.744 -14.699   7.991 1.00 . B B . 65 GLU HG2  1 1 
        7 15209 2 1 65 GLU HG3  H  17.924 -13.226   8.509 1.00 . B B . 65 GLU HG3  1 1 
        7 15210 2 1 65 GLU N    N  16.914 -11.406   6.843 1.00 . B B . 65 GLU N    1 1 
        7 15211 2 1 65 GLU O    O  18.996 -12.187   4.169 1.00 . B B . 65 GLU O    1 1 
        7 15212 2 1 65 GLU OE1  O  15.550 -14.226   7.817 1.00 . B B . 65 GLU OE1  1 1 
        7 15213 2 1 65 GLU OE2  O  16.674 -16.011   8.249 1.00 . B B . 65 GLU OE2  1 1 
        7 15214 2 1 66 VAL C    C  20.268 -10.092   3.072 1.00 . B B . 66 VAL C    1 1 
        7 15215 2 1 66 VAL CA   C  18.910  -9.556   3.547 1.00 . B B . 66 VAL CA   1 1 
        7 15216 2 1 66 VAL CB   C  18.948  -8.035   3.778 1.00 . B B . 66 VAL CB   1 1 
        7 15217 2 1 66 VAL CG1  C  19.552  -7.717   5.150 1.00 . B B . 66 VAL CG1  1 1 
        7 15218 2 1 66 VAL CG2  C  19.785  -7.368   2.683 1.00 . B B . 66 VAL CG2  1 1 
        7 15219 2 1 66 VAL H    H  18.234  -9.573   5.596 1.00 . B B . 66 VAL H    1 1 
        7 15220 2 1 66 VAL HA   H  18.154  -9.787   2.816 1.00 . B B . 66 VAL HA   1 1 
        7 15221 2 1 66 VAL HB   H  17.942  -7.648   3.740 1.00 . B B . 66 VAL HB   1 1 
        7 15222 2 1 66 VAL HG11 H  20.321  -6.966   5.039 1.00 . B B . 66 VAL HG11 1 1 
        7 15223 2 1 66 VAL HG12 H  19.983  -8.614   5.571 1.00 . B B . 66 VAL HG12 1 1 
        7 15224 2 1 66 VAL HG13 H  18.779  -7.347   5.807 1.00 . B B . 66 VAL HG13 1 1 
        7 15225 2 1 66 VAL HG21 H  20.826  -7.375   2.965 1.00 . B B . 66 VAL HG21 1 1 
        7 15226 2 1 66 VAL HG22 H  19.455  -6.347   2.550 1.00 . B B . 66 VAL HG22 1 1 
        7 15227 2 1 66 VAL HG23 H  19.659  -7.908   1.756 1.00 . B B . 66 VAL HG23 1 1 
        7 15228 2 1 66 VAL N    N  18.542 -10.151   4.868 1.00 . B B . 66 VAL N    1 1 
        7 15229 2 1 66 VAL O    O  20.337 -11.035   2.308 1.00 . B B . 66 VAL O    1 1 
        7 15230 2 1 67 GLU C    C  23.584 -10.212   4.290 1.00 . B B . 67 GLU C    1 1 
        7 15231 2 1 67 GLU CA   C  22.691  -9.982   3.073 1.00 . B B . 67 GLU CA   1 1 
        7 15232 2 1 67 GLU CB   C  23.249  -8.854   2.203 1.00 . B B . 67 GLU CB   1 1 
        7 15233 2 1 67 GLU CD   C  22.515  -9.904   0.056 1.00 . B B . 67 GLU CD   1 1 
        7 15234 2 1 67 GLU CG   C  22.367  -8.681   0.964 1.00 . B B . 67 GLU CG   1 1 
        7 15235 2 1 67 GLU H    H  21.277  -8.746   4.117 1.00 . B B . 67 GLU H    1 1 
        7 15236 2 1 67 GLU HA   H  22.600 -10.885   2.496 1.00 . B B . 67 GLU HA   1 1 
        7 15237 2 1 67 GLU HB2  H  23.259  -7.935   2.770 1.00 . B B . 67 GLU HB2  1 1 
        7 15238 2 1 67 GLU HB3  H  24.253  -9.101   1.896 1.00 . B B . 67 GLU HB3  1 1 
        7 15239 2 1 67 GLU HG2  H  21.335  -8.581   1.269 1.00 . B B . 67 GLU HG2  1 1 
        7 15240 2 1 67 GLU HG3  H  22.671  -7.798   0.425 1.00 . B B . 67 GLU HG3  1 1 
        7 15241 2 1 67 GLU N    N  21.347  -9.502   3.507 1.00 . B B . 67 GLU N    1 1 
        7 15242 2 1 67 GLU O    O  24.291 -11.197   4.381 1.00 . B B . 67 GLU O    1 1 
        7 15243 2 1 67 GLU OE1  O  23.473 -10.639   0.237 1.00 . B B . 67 GLU OE1  1 1 
        7 15244 2 1 67 GLU OE2  O  21.667 -10.087  -0.802 1.00 . B B . 67 GLU OE2  1 1 
        7 15245 2 1 68 GLU C    C  25.879  -9.338   6.098 1.00 . B B . 68 GLU C    1 1 
        7 15246 2 1 68 GLU CA   C  24.394  -9.469   6.453 1.00 . B B . 68 GLU CA   1 1 
        7 15247 2 1 68 GLU CB   C  24.086 -10.877   6.963 1.00 . B B . 68 GLU CB   1 1 
        7 15248 2 1 68 GLU CD   C  23.760 -12.248   9.025 1.00 . B B . 68 GLU CD   1 1 
        7 15249 2 1 68 GLU CG   C  24.328 -10.939   8.472 1.00 . B B . 68 GLU CG   1 1 
        7 15250 2 1 68 GLU H    H  22.971  -8.529   5.135 1.00 . B B . 68 GLU H    1 1 
        7 15251 2 1 68 GLU HA   H  24.119  -8.740   7.197 1.00 . B B . 68 GLU HA   1 1 
        7 15252 2 1 68 GLU HB2  H  23.054 -11.117   6.753 1.00 . B B . 68 GLU HB2  1 1 
        7 15253 2 1 68 GLU HB3  H  24.730 -11.589   6.468 1.00 . B B . 68 GLU HB3  1 1 
        7 15254 2 1 68 GLU HG2  H  25.389 -10.895   8.669 1.00 . B B . 68 GLU HG2  1 1 
        7 15255 2 1 68 GLU HG3  H  23.837 -10.106   8.950 1.00 . B B . 68 GLU HG3  1 1 
        7 15256 2 1 68 GLU N    N  23.553  -9.311   5.231 1.00 . B B . 68 GLU N    1 1 
        7 15257 2 1 68 GLU O    O  26.696  -9.457   6.997 1.00 . B B . 68 GLU O    1 1 
        7 15258 2 1 68 GLU OXT  O  26.172  -9.118   4.934 1.00 . B B . 68 GLU OXT  1 1 
        7 15259 2 1 68 GLU OE1  O  24.161 -13.296   8.545 1.00 . B B . 68 GLU OE1  1 1 
        7 15260 2 1 68 GLU OE2  O  22.931 -12.181   9.919 1.00 . B B . 68 GLU OE2  1 1 
        8 15261 1 1  1 MET C    C  -3.127   7.404  -4.220 1.00 . A A .  1 MET C    1 1 
        8 15262 1 1  1 MET CA   C  -1.671   7.750  -3.915 1.00 . A A .  1 MET CA   1 1 
        8 15263 1 1  1 MET CB   C  -0.834   7.671  -5.195 1.00 . A A .  1 MET CB   1 1 
        8 15264 1 1  1 MET CE   C   0.486   9.090  -8.115 1.00 . A A .  1 MET CE   1 1 
        8 15265 1 1  1 MET CG   C  -1.435   8.579  -6.271 1.00 . A A .  1 MET CG   1 1 
        8 15266 1 1  1 MET H1   H  -0.076   6.602  -3.223 1.00 . A A .  1 MET H1   1 1 
        8 15267 1 1  1 MET H2   H  -1.587   5.833  -3.106 1.00 . A A .  1 MET H2   1 1 
        8 15268 1 1  1 MET H3   H  -1.171   7.064  -2.012 1.00 . A A .  1 MET H3   1 1 
        8 15269 1 1  1 MET HA   H  -1.598   8.736  -3.487 1.00 . A A .  1 MET HA   1 1 
        8 15270 1 1  1 MET HB2  H   0.176   7.986  -4.985 1.00 . A A .  1 MET HB2  1 1 
        8 15271 1 1  1 MET HB3  H  -0.827   6.655  -5.556 1.00 . A A .  1 MET HB3  1 1 
        8 15272 1 1  1 MET HE1  H   0.407   8.017  -8.008 1.00 . A A .  1 MET HE1  1 1 
        8 15273 1 1  1 MET HE2  H   1.527   9.364  -8.183 1.00 . A A .  1 MET HE2  1 1 
        8 15274 1 1  1 MET HE3  H  -0.029   9.409  -9.012 1.00 . A A .  1 MET HE3  1 1 
        8 15275 1 1  1 MET HG2  H  -1.643   7.995  -7.160 1.00 . A A .  1 MET HG2  1 1 
        8 15276 1 1  1 MET HG3  H  -2.352   9.015  -5.908 1.00 . A A .  1 MET HG3  1 1 
        8 15277 1 1  1 MET N    N  -1.081   6.735  -2.995 1.00 . A A .  1 MET N    1 1 
        8 15278 1 1  1 MET O    O  -3.521   6.259  -4.203 1.00 . A A .  1 MET O    1 1 
        8 15279 1 1  1 MET SD   S  -0.259   9.894  -6.677 1.00 . A A .  1 MET SD   1 1 
        8 15280 1 1  2 GLU C    C  -5.667   8.913  -6.137 1.00 . A A .  2 GLU C    1 1 
        8 15281 1 1  2 GLU CA   C  -5.348   8.148  -4.857 1.00 . A A .  2 GLU CA   1 1 
        8 15282 1 1  2 GLU CB   C  -6.180   8.661  -3.675 1.00 . A A .  2 GLU CB   1 1 
        8 15283 1 1  2 GLU CD   C  -4.639   9.302  -1.809 1.00 . A A .  2 GLU CD   1 1 
        8 15284 1 1  2 GLU CG   C  -5.475   9.823  -2.981 1.00 . A A .  2 GLU CG   1 1 
        8 15285 1 1  2 GLU H    H  -3.566   9.302  -4.534 1.00 . A A .  2 GLU H    1 1 
        8 15286 1 1  2 GLU HA   H  -5.523   7.096  -5.003 1.00 . A A .  2 GLU HA   1 1 
        8 15287 1 1  2 GLU HB2  H  -7.140   8.996  -4.038 1.00 . A A .  2 GLU HB2  1 1 
        8 15288 1 1  2 GLU HB3  H  -6.326   7.860  -2.969 1.00 . A A .  2 GLU HB3  1 1 
        8 15289 1 1  2 GLU HG2  H  -4.832  10.322  -3.688 1.00 . A A .  2 GLU HG2  1 1 
        8 15290 1 1  2 GLU HG3  H  -6.213  10.515  -2.610 1.00 . A A .  2 GLU HG3  1 1 
        8 15291 1 1  2 GLU N    N  -3.919   8.392  -4.516 1.00 . A A .  2 GLU N    1 1 
        8 15292 1 1  2 GLU O    O  -6.081  10.054  -6.113 1.00 . A A .  2 GLU O    1 1 
        8 15293 1 1  2 GLU OE1  O  -3.970   8.298  -1.982 1.00 . A A .  2 GLU OE1  1 1 
        8 15294 1 1  2 GLU OE2  O  -4.683   9.916  -0.757 1.00 . A A .  2 GLU OE2  1 1 
        8 15295 1 1  3 VAL C    C  -7.115   8.736  -9.042 1.00 . A A .  3 VAL C    1 1 
        8 15296 1 1  3 VAL CA   C  -5.678   8.968  -8.559 1.00 . A A .  3 VAL CA   1 1 
        8 15297 1 1  3 VAL CB   C  -4.671   8.317  -9.504 1.00 . A A .  3 VAL CB   1 1 
        8 15298 1 1  3 VAL CG1  C  -3.273   8.370  -8.881 1.00 . A A .  3 VAL CG1  1 1 
        8 15299 1 1  3 VAL CG2  C  -5.072   6.864  -9.741 1.00 . A A .  3 VAL CG2  1 1 
        8 15300 1 1  3 VAL H    H  -5.079   7.381  -7.240 1.00 . A A .  3 VAL H    1 1 
        8 15301 1 1  3 VAL HA   H  -5.472  10.022  -8.482 1.00 . A A .  3 VAL HA   1 1 
        8 15302 1 1  3 VAL HB   H  -4.664   8.847 -10.440 1.00 . A A .  3 VAL HB   1 1 
        8 15303 1 1  3 VAL HG11 H  -2.530   8.295  -9.662 1.00 . A A .  3 VAL HG11 1 1 
        8 15304 1 1  3 VAL HG12 H  -3.150   7.550  -8.186 1.00 . A A .  3 VAL HG12 1 1 
        8 15305 1 1  3 VAL HG13 H  -3.147   9.306  -8.356 1.00 . A A .  3 VAL HG13 1 1 
        8 15306 1 1  3 VAL HG21 H  -4.197   6.284  -9.997 1.00 . A A .  3 VAL HG21 1 1 
        8 15307 1 1  3 VAL HG22 H  -5.782   6.818 -10.550 1.00 . A A .  3 VAL HG22 1 1 
        8 15308 1 1  3 VAL HG23 H  -5.520   6.462  -8.844 1.00 . A A .  3 VAL HG23 1 1 
        8 15309 1 1  3 VAL N    N  -5.437   8.292  -7.257 1.00 . A A .  3 VAL N    1 1 
        8 15310 1 1  3 VAL O    O  -7.855   7.957  -8.474 1.00 . A A .  3 VAL O    1 1 
        8 15311 1 1  4 ASN C    C  -8.959   8.130 -11.643 1.00 . A A .  4 ASN C    1 1 
        8 15312 1 1  4 ASN CA   C  -8.905   9.253 -10.605 1.00 . A A .  4 ASN CA   1 1 
        8 15313 1 1  4 ASN CB   C  -9.267  10.593 -11.259 1.00 . A A .  4 ASN CB   1 1 
        8 15314 1 1  4 ASN CG   C  -8.663  11.751 -10.460 1.00 . A A .  4 ASN CG   1 1 
        8 15315 1 1  4 ASN H    H  -6.901  10.047 -10.521 1.00 . A A .  4 ASN H    1 1 
        8 15316 1 1  4 ASN HA   H  -9.587   9.045  -9.795 1.00 . A A .  4 ASN HA   1 1 
        8 15317 1 1  4 ASN HB2  H  -8.880  10.613 -12.268 1.00 . A A .  4 ASN HB2  1 1 
        8 15318 1 1  4 ASN HB3  H -10.341  10.700 -11.286 1.00 . A A .  4 ASN HB3  1 1 
        8 15319 1 1  4 ASN HD21 H  -7.371  12.233 -11.886 1.00 . A A .  4 ASN HD21 1 1 
        8 15320 1 1  4 ASN HD22 H  -7.301  13.195 -10.489 1.00 . A A .  4 ASN HD22 1 1 
        8 15321 1 1  4 ASN N    N  -7.513   9.419 -10.085 1.00 . A A .  4 ASN N    1 1 
        8 15322 1 1  4 ASN ND2  N  -7.698  12.451 -10.989 1.00 . A A .  4 ASN ND2  1 1 
        8 15323 1 1  4 ASN O    O  -7.969   7.495 -11.939 1.00 . A A .  4 ASN O    1 1 
        8 15324 1 1  4 ASN OD1  O  -9.074  12.019  -9.349 1.00 . A A .  4 ASN OD1  1 1 
        8 15325 1 1  5 LYS C    C  -9.216   6.949 -14.320 1.00 . A A .  5 LYS C    1 1 
        8 15326 1 1  5 LYS CA   C -10.252   6.796 -13.205 1.00 . A A .  5 LYS CA   1 1 
        8 15327 1 1  5 LYS CB   C -11.666   6.959 -13.757 1.00 . A A .  5 LYS CB   1 1 
        8 15328 1 1  5 LYS CD   C -12.890   4.792 -13.966 1.00 . A A .  5 LYS CD   1 1 
        8 15329 1 1  5 LYS CE   C -14.355   5.078 -14.307 1.00 . A A .  5 LYS CE   1 1 
        8 15330 1 1  5 LYS CG   C -11.991   5.794 -14.692 1.00 . A A .  5 LYS CG   1 1 
        8 15331 1 1  5 LYS H    H -10.900   8.407 -11.931 1.00 . A A .  5 LYS H    1 1 
        8 15332 1 1  5 LYS HA   H -10.155   5.831 -12.733 1.00 . A A .  5 LYS HA   1 1 
        8 15333 1 1  5 LYS HB2  H -12.370   6.971 -12.938 1.00 . A A .  5 LYS HB2  1 1 
        8 15334 1 1  5 LYS HB3  H -11.734   7.887 -14.304 1.00 . A A .  5 LYS HB3  1 1 
        8 15335 1 1  5 LYS HD2  H -12.635   3.789 -14.278 1.00 . A A .  5 LYS HD2  1 1 
        8 15336 1 1  5 LYS HD3  H -12.746   4.884 -12.900 1.00 . A A .  5 LYS HD3  1 1 
        8 15337 1 1  5 LYS HE2  H -14.493   5.095 -15.379 1.00 . A A .  5 LYS HE2  1 1 
        8 15338 1 1  5 LYS HE3  H -14.997   4.337 -13.856 1.00 . A A .  5 LYS HE3  1 1 
        8 15339 1 1  5 LYS HG2  H -12.501   6.168 -15.566 1.00 . A A .  5 LYS HG2  1 1 
        8 15340 1 1  5 LYS HG3  H -11.076   5.304 -14.988 1.00 . A A .  5 LYS HG3  1 1 
        8 15341 1 1  5 LYS HZ1  H -14.038   7.131 -14.188 1.00 . A A .  5 LYS HZ1  1 1 
        8 15342 1 1  5 LYS HZ2  H -14.421   6.402 -12.702 1.00 . A A .  5 LYS HZ2  1 1 
        8 15343 1 1  5 LYS HZ3  H -15.634   6.658 -13.865 1.00 . A A .  5 LYS HZ3  1 1 
        8 15344 1 1  5 LYS N    N -10.115   7.882 -12.191 1.00 . A A .  5 LYS N    1 1 
        8 15345 1 1  5 LYS NZ   N -14.633   6.418 -13.722 1.00 . A A .  5 LYS NZ   1 1 
        8 15346 1 1  5 LYS O    O  -8.669   5.975 -14.802 1.00 . A A .  5 LYS O    1 1 
        8 15347 1 1  6 LYS C    C  -6.527   8.193 -15.227 1.00 . A A .  6 LYS C    1 1 
        8 15348 1 1  6 LYS CA   C  -7.931   8.334 -15.819 1.00 . A A .  6 LYS CA   1 1 
        8 15349 1 1  6 LYS CB   C  -8.200   9.750 -16.355 1.00 . A A .  6 LYS CB   1 1 
        8 15350 1 1  6 LYS CD   C  -7.141  11.144 -18.139 1.00 . A A .  6 LYS CD   1 1 
        8 15351 1 1  6 LYS CE   C  -8.272  12.159 -17.963 1.00 . A A .  6 LYS CE   1 1 
        8 15352 1 1  6 LYS CG   C  -6.900  10.409 -16.819 1.00 . A A .  6 LYS CG   1 1 
        8 15353 1 1  6 LYS H    H  -9.371   8.934 -14.343 1.00 . A A .  6 LYS H    1 1 
        8 15354 1 1  6 LYS HA   H  -8.085   7.606 -16.599 1.00 . A A .  6 LYS HA   1 1 
        8 15355 1 1  6 LYS HB2  H  -8.886   9.691 -17.186 1.00 . A A .  6 LYS HB2  1 1 
        8 15356 1 1  6 LYS HB3  H  -8.641  10.348 -15.571 1.00 . A A .  6 LYS HB3  1 1 
        8 15357 1 1  6 LYS HD2  H  -6.237  11.660 -18.433 1.00 . A A .  6 LYS HD2  1 1 
        8 15358 1 1  6 LYS HD3  H  -7.414  10.432 -18.903 1.00 . A A .  6 LYS HD3  1 1 
        8 15359 1 1  6 LYS HE2  H  -9.007  12.041 -18.748 1.00 . A A .  6 LYS HE2  1 1 
        8 15360 1 1  6 LYS HE3  H  -8.733  12.045 -16.994 1.00 . A A .  6 LYS HE3  1 1 
        8 15361 1 1  6 LYS HG2  H  -6.569  11.109 -16.068 1.00 . A A .  6 LYS HG2  1 1 
        8 15362 1 1  6 LYS HG3  H  -6.144   9.654 -16.965 1.00 . A A .  6 LYS HG3  1 1 
        8 15363 1 1  6 LYS HZ1  H  -6.979  13.504 -18.886 1.00 . A A .  6 LYS HZ1  1 1 
        8 15364 1 1  6 LYS HZ2  H  -7.059  13.668 -17.197 1.00 . A A .  6 LYS HZ2  1 1 
        8 15365 1 1  6 LYS HZ3  H  -8.334  14.230 -18.171 1.00 . A A .  6 LYS HZ3  1 1 
        8 15366 1 1  6 LYS N    N  -8.934   8.153 -14.739 1.00 . A A .  6 LYS N    1 1 
        8 15367 1 1  6 LYS NZ   N  -7.611  13.491 -18.061 1.00 . A A .  6 LYS NZ   1 1 
        8 15368 1 1  6 LYS O    O  -5.785   7.297 -15.577 1.00 . A A .  6 LYS O    1 1 
        8 15369 1 1  7 GLN C    C  -4.540   7.506 -13.307 1.00 . A A .  7 GLN C    1 1 
        8 15370 1 1  7 GLN CA   C  -4.812   8.959 -13.710 1.00 . A A .  7 GLN CA   1 1 
        8 15371 1 1  7 GLN CB   C  -4.871   9.861 -12.478 1.00 . A A .  7 GLN CB   1 1 
        8 15372 1 1  7 GLN CD   C  -4.064  11.695 -13.975 1.00 . A A .  7 GLN CD   1 1 
        8 15373 1 1  7 GLN CG   C  -5.096  11.312 -12.913 1.00 . A A .  7 GLN CG   1 1 
        8 15374 1 1  7 GLN H    H  -6.779   9.772 -14.050 1.00 . A A .  7 GLN H    1 1 
        8 15375 1 1  7 GLN HA   H  -4.056   9.312 -14.393 1.00 . A A .  7 GLN HA   1 1 
        8 15376 1 1  7 GLN HB2  H  -5.685   9.546 -11.843 1.00 . A A .  7 GLN HB2  1 1 
        8 15377 1 1  7 GLN HB3  H  -3.940   9.790 -11.933 1.00 . A A .  7 GLN HB3  1 1 
        8 15378 1 1  7 GLN HE21 H  -2.538  11.636 -12.710 1.00 . A A .  7 GLN HE21 1 1 
        8 15379 1 1  7 GLN HE22 H  -2.140  12.048 -14.307 1.00 . A A .  7 GLN HE22 1 1 
        8 15380 1 1  7 GLN HG2  H  -6.091  11.415 -13.322 1.00 . A A .  7 GLN HG2  1 1 
        8 15381 1 1  7 GLN HG3  H  -4.989  11.963 -12.059 1.00 . A A .  7 GLN HG3  1 1 
        8 15382 1 1  7 GLN N    N  -6.163   9.061 -14.326 1.00 . A A .  7 GLN N    1 1 
        8 15383 1 1  7 GLN NE2  N  -2.810  11.801 -13.636 1.00 . A A .  7 GLN NE2  1 1 
        8 15384 1 1  7 GLN O    O  -3.467   6.986 -13.520 1.00 . A A .  7 GLN O    1 1 
        8 15385 1 1  7 GLN OE1  O  -4.404  11.901 -15.123 1.00 . A A .  7 GLN OE1  1 1 
        8 15386 1 1  8 LEU C    C  -4.952   4.609 -13.582 1.00 . A A .  8 LEU C    1 1 
        8 15387 1 1  8 LEU CA   C  -5.330   5.417 -12.348 1.00 . A A .  8 LEU CA   1 1 
        8 15388 1 1  8 LEU CB   C  -6.704   4.973 -11.829 1.00 . A A .  8 LEU CB   1 1 
        8 15389 1 1  8 LEU CD1  C  -7.988   3.090 -10.814 1.00 . A A .  8 LEU CD1  1 1 
        8 15390 1 1  8 LEU CD2  C  -5.738   2.652 -11.794 1.00 . A A .  8 LEU CD2  1 1 
        8 15391 1 1  8 LEU CG   C  -6.588   3.670 -11.027 1.00 . A A .  8 LEU CG   1 1 
        8 15392 1 1  8 LEU H    H  -6.378   7.278 -12.605 1.00 . A A .  8 LEU H    1 1 
        8 15393 1 1  8 LEU HA   H  -4.579   5.327 -11.574 1.00 . A A .  8 LEU HA   1 1 
        8 15394 1 1  8 LEU HB2  H  -7.114   5.744 -11.193 1.00 . A A .  8 LEU HB2  1 1 
        8 15395 1 1  8 LEU HB3  H  -7.365   4.815 -12.667 1.00 . A A .  8 LEU HB3  1 1 
        8 15396 1 1  8 LEU HD11 H  -8.118   2.829  -9.776 1.00 . A A .  8 LEU HD11 1 1 
        8 15397 1 1  8 LEU HD12 H  -8.109   2.208 -11.425 1.00 . A A .  8 LEU HD12 1 1 
        8 15398 1 1  8 LEU HD13 H  -8.730   3.826 -11.096 1.00 . A A .  8 LEU HD13 1 1 
        8 15399 1 1  8 LEU HD21 H  -6.016   2.663 -12.838 1.00 . A A .  8 LEU HD21 1 1 
        8 15400 1 1  8 LEU HD22 H  -5.904   1.664 -11.389 1.00 . A A .  8 LEU HD22 1 1 
        8 15401 1 1  8 LEU HD23 H  -4.693   2.909 -11.698 1.00 . A A .  8 LEU HD23 1 1 
        8 15402 1 1  8 LEU HG   H  -6.133   3.876 -10.069 1.00 . A A .  8 LEU HG   1 1 
        8 15403 1 1  8 LEU N    N  -5.516   6.844 -12.747 1.00 . A A .  8 LEU N    1 1 
        8 15404 1 1  8 LEU O    O  -3.914   3.978 -13.638 1.00 . A A .  8 LEU O    1 1 
        8 15405 1 1  9 ALA C    C  -4.203   4.461 -16.434 1.00 . A A .  9 ALA C    1 1 
        8 15406 1 1  9 ALA CA   C  -5.479   3.884 -15.822 1.00 . A A .  9 ALA CA   1 1 
        8 15407 1 1  9 ALA CB   C  -6.673   4.116 -16.745 1.00 . A A .  9 ALA CB   1 1 
        8 15408 1 1  9 ALA H    H  -6.613   5.169 -14.508 1.00 . A A .  9 ALA H    1 1 
        8 15409 1 1  9 ALA HA   H  -5.365   2.827 -15.614 1.00 . A A .  9 ALA HA   1 1 
        8 15410 1 1  9 ALA HB1  H  -7.051   3.165 -17.096 1.00 . A A .  9 ALA HB1  1 1 
        8 15411 1 1  9 ALA HB2  H  -6.357   4.710 -17.587 1.00 . A A .  9 ALA HB2  1 1 
        8 15412 1 1  9 ALA HB3  H  -7.453   4.637 -16.209 1.00 . A A .  9 ALA HB3  1 1 
        8 15413 1 1  9 ALA N    N  -5.789   4.638 -14.578 1.00 . A A .  9 ALA N    1 1 
        8 15414 1 1  9 ALA O    O  -3.413   3.764 -17.038 1.00 . A A .  9 ALA O    1 1 
        8 15415 1 1 10 ASP C    C  -1.557   5.958 -15.997 1.00 . A A . 10 ASP C    1 1 
        8 15416 1 1 10 ASP CA   C  -2.773   6.389 -16.812 1.00 . A A . 10 ASP CA   1 1 
        8 15417 1 1 10 ASP CB   C  -3.015   7.891 -16.666 1.00 . A A . 10 ASP CB   1 1 
        8 15418 1 1 10 ASP CG   C  -3.244   8.507 -18.047 1.00 . A A . 10 ASP CG   1 1 
        8 15419 1 1 10 ASP H    H  -4.649   6.277 -15.763 1.00 . A A . 10 ASP H    1 1 
        8 15420 1 1 10 ASP HA   H  -2.641   6.134 -17.848 1.00 . A A . 10 ASP HA   1 1 
        8 15421 1 1 10 ASP HB2  H  -3.887   8.057 -16.048 1.00 . A A . 10 ASP HB2  1 1 
        8 15422 1 1 10 ASP HB3  H  -2.155   8.352 -16.206 1.00 . A A . 10 ASP HB3  1 1 
        8 15423 1 1 10 ASP N    N  -3.998   5.742 -16.264 1.00 . A A . 10 ASP N    1 1 
        8 15424 1 1 10 ASP O    O  -0.483   5.752 -16.526 1.00 . A A . 10 ASP O    1 1 
        8 15425 1 1 10 ASP OD1  O  -2.684   7.993 -19.002 1.00 . A A . 10 ASP OD1  1 1 
        8 15426 1 1 10 ASP OD2  O  -3.975   9.479 -18.127 1.00 . A A . 10 ASP OD2  1 1 
        8 15427 1 1 11 ILE C    C  -0.296   3.896 -14.115 1.00 . A A . 11 ILE C    1 1 
        8 15428 1 1 11 ILE CA   C  -0.575   5.380 -13.870 1.00 . A A . 11 ILE CA   1 1 
        8 15429 1 1 11 ILE CB   C  -1.008   5.679 -12.427 1.00 . A A . 11 ILE CB   1 1 
        8 15430 1 1 11 ILE CD1  C  -0.371   6.936 -10.413 1.00 . A A . 11 ILE CD1  1 1 
        8 15431 1 1 11 ILE CG1  C   0.155   6.283 -11.685 1.00 . A A . 11 ILE CG1  1 1 
        8 15432 1 1 11 ILE CG2  C  -1.415   4.418 -11.681 1.00 . A A . 11 ILE CG2  1 1 
        8 15433 1 1 11 ILE H    H  -2.597   5.971 -14.305 1.00 . A A . 11 ILE H    1 1 
        8 15434 1 1 11 ILE HA   H   0.298   5.959 -14.113 1.00 . A A . 11 ILE HA   1 1 
        8 15435 1 1 11 ILE HB   H  -1.828   6.376 -12.432 1.00 . A A . 11 ILE HB   1 1 
        8 15436 1 1 11 ILE HD11 H   0.367   6.844  -9.630 1.00 . A A . 11 ILE HD11 1 1 
        8 15437 1 1 11 ILE HD12 H  -1.282   6.435 -10.114 1.00 . A A . 11 ILE HD12 1 1 
        8 15438 1 1 11 ILE HD13 H  -0.576   7.978 -10.598 1.00 . A A . 11 ILE HD13 1 1 
        8 15439 1 1 11 ILE HG12 H   0.850   5.496 -11.432 1.00 . A A . 11 ILE HG12 1 1 
        8 15440 1 1 11 ILE HG13 H   0.642   7.020 -12.301 1.00 . A A . 11 ILE HG13 1 1 
        8 15441 1 1 11 ILE HG21 H  -2.075   3.834 -12.300 1.00 . A A . 11 ILE HG21 1 1 
        8 15442 1 1 11 ILE HG22 H  -1.920   4.691 -10.765 1.00 . A A . 11 ILE HG22 1 1 
        8 15443 1 1 11 ILE HG23 H  -0.524   3.843 -11.445 1.00 . A A . 11 ILE HG23 1 1 
        8 15444 1 1 11 ILE N    N  -1.720   5.808 -14.712 1.00 . A A . 11 ILE N    1 1 
        8 15445 1 1 11 ILE O    O   0.836   3.454 -14.093 1.00 . A A . 11 ILE O    1 1 
        8 15446 1 1 12 PHE C    C  -0.906   1.491 -16.167 1.00 . A A . 12 PHE C    1 1 
        8 15447 1 1 12 PHE CA   C  -1.095   1.686 -14.664 1.00 . A A . 12 PHE CA   1 1 
        8 15448 1 1 12 PHE CB   C  -2.363   0.963 -14.222 1.00 . A A . 12 PHE CB   1 1 
        8 15449 1 1 12 PHE CD1  C  -1.640   1.655 -11.884 1.00 . A A . 12 PHE CD1  1 1 
        8 15450 1 1 12 PHE CD2  C  -3.473   0.106 -12.160 1.00 . A A . 12 PHE CD2  1 1 
        8 15451 1 1 12 PHE CE1  C  -1.812   1.603 -10.491 1.00 . A A . 12 PHE CE1  1 1 
        8 15452 1 1 12 PHE CE2  C  -3.643   0.043 -10.777 1.00 . A A . 12 PHE CE2  1 1 
        8 15453 1 1 12 PHE CG   C  -2.479   0.905 -12.715 1.00 . A A . 12 PHE CG   1 1 
        8 15454 1 1 12 PHE CZ   C  -2.818   0.794  -9.938 1.00 . A A . 12 PHE CZ   1 1 
        8 15455 1 1 12 PHE H    H  -2.219   3.507 -14.418 1.00 . A A . 12 PHE H    1 1 
        8 15456 1 1 12 PHE HA   H  -0.241   1.322 -14.128 1.00 . A A . 12 PHE HA   1 1 
        8 15457 1 1 12 PHE HB2  H  -3.220   1.484 -14.619 1.00 . A A . 12 PHE HB2  1 1 
        8 15458 1 1 12 PHE HB3  H  -2.349  -0.043 -14.614 1.00 . A A . 12 PHE HB3  1 1 
        8 15459 1 1 12 PHE HD1  H  -0.862   2.273 -12.310 1.00 . A A . 12 PHE HD1  1 1 
        8 15460 1 1 12 PHE HD2  H  -4.098  -0.475 -12.804 1.00 . A A . 12 PHE HD2  1 1 
        8 15461 1 1 12 PHE HE1  H  -1.166   2.179  -9.846 1.00 . A A . 12 PHE HE1  1 1 
        8 15462 1 1 12 PHE HE2  H  -4.415  -0.588 -10.359 1.00 . A A . 12 PHE HE2  1 1 
        8 15463 1 1 12 PHE HZ   H  -2.952   0.743  -8.867 1.00 . A A . 12 PHE HZ   1 1 
        8 15464 1 1 12 PHE N    N  -1.316   3.130 -14.381 1.00 . A A . 12 PHE N    1 1 
        8 15465 1 1 12 PHE O    O  -0.688   0.393 -16.636 1.00 . A A . 12 PHE O    1 1 
        8 15466 1 1 13 GLY C    C  -1.989   1.600 -18.959 1.00 . A A . 13 GLY C    1 1 
        8 15467 1 1 13 GLY CA   C  -0.830   2.420 -18.398 1.00 . A A . 13 GLY CA   1 1 
        8 15468 1 1 13 GLY H    H  -1.179   3.426 -16.531 1.00 . A A . 13 GLY H    1 1 
        8 15469 1 1 13 GLY HA2  H  -0.825   3.402 -18.851 1.00 . A A . 13 GLY HA2  1 1 
        8 15470 1 1 13 GLY HA3  H   0.099   1.916 -18.615 1.00 . A A . 13 GLY HA3  1 1 
        8 15471 1 1 13 GLY N    N  -0.997   2.549 -16.927 1.00 . A A . 13 GLY N    1 1 
        8 15472 1 1 13 GLY O    O  -1.993   1.218 -20.112 1.00 . A A . 13 GLY O    1 1 
        8 15473 1 1 14 ALA C    C  -5.092   1.427 -19.415 1.00 . A A . 14 ALA C    1 1 
        8 15474 1 1 14 ALA CA   C  -4.130   0.531 -18.639 1.00 . A A . 14 ALA CA   1 1 
        8 15475 1 1 14 ALA CB   C  -4.827  -0.005 -17.383 1.00 . A A . 14 ALA CB   1 1 
        8 15476 1 1 14 ALA H    H  -2.961   1.643 -17.225 1.00 . A A . 14 ALA H    1 1 
        8 15477 1 1 14 ALA HA   H  -3.784  -0.285 -19.251 1.00 . A A . 14 ALA HA   1 1 
        8 15478 1 1 14 ALA HB1  H  -4.112  -0.528 -16.765 1.00 . A A . 14 ALA HB1  1 1 
        8 15479 1 1 14 ALA HB2  H  -5.622  -0.682 -17.670 1.00 . A A . 14 ALA HB2  1 1 
        8 15480 1 1 14 ALA HB3  H  -5.250   0.823 -16.824 1.00 . A A . 14 ALA HB3  1 1 
        8 15481 1 1 14 ALA N    N  -2.977   1.326 -18.150 1.00 . A A . 14 ALA N    1 1 
        8 15482 1 1 14 ALA O    O  -4.752   2.516 -19.835 1.00 . A A . 14 ALA O    1 1 
        8 15483 1 1 15 SER C    C  -8.421   2.138 -19.288 1.00 . A A . 15 SER C    1 1 
        8 15484 1 1 15 SER CA   C  -7.316   1.804 -20.279 1.00 . A A . 15 SER CA   1 1 
        8 15485 1 1 15 SER CB   C  -7.834   0.924 -21.404 1.00 . A A . 15 SER CB   1 1 
        8 15486 1 1 15 SER H    H  -6.555   0.115 -19.199 1.00 . A A . 15 SER H    1 1 
        8 15487 1 1 15 SER HA   H  -6.879   2.703 -20.678 1.00 . A A . 15 SER HA   1 1 
        8 15488 1 1 15 SER HB2  H  -8.095  -0.044 -21.015 1.00 . A A . 15 SER HB2  1 1 
        8 15489 1 1 15 SER HB3  H  -8.708   1.389 -21.837 1.00 . A A . 15 SER HB3  1 1 
        8 15490 1 1 15 SER HG   H  -6.823  -0.144 -22.679 1.00 . A A . 15 SER HG   1 1 
        8 15491 1 1 15 SER N    N  -6.302   0.985 -19.573 1.00 . A A . 15 SER N    1 1 
        8 15492 1 1 15 SER O    O  -8.872   1.295 -18.544 1.00 . A A . 15 SER O    1 1 
        8 15493 1 1 15 SER OG   O  -6.821   0.773 -22.392 1.00 . A A . 15 SER OG   1 1 
        8 15494 1 1 16 ILE C    C -11.016   2.674 -18.297 1.00 . A A . 16 ILE C    1 1 
        8 15495 1 1 16 ILE CA   C  -9.902   3.715 -18.250 1.00 . A A . 16 ILE CA   1 1 
        8 15496 1 1 16 ILE CB   C -10.469   5.085 -18.635 1.00 . A A . 16 ILE CB   1 1 
        8 15497 1 1 16 ILE CD1  C  -8.136   5.952 -18.422 1.00 . A A . 16 ILE CD1  1 1 
        8 15498 1 1 16 ILE CG1  C  -9.401   5.977 -19.265 1.00 . A A . 16 ILE CG1  1 1 
        8 15499 1 1 16 ILE CG2  C -10.991   5.757 -17.373 1.00 . A A . 16 ILE CG2  1 1 
        8 15500 1 1 16 ILE H    H  -8.455   4.030 -19.833 1.00 . A A . 16 ILE H    1 1 
        8 15501 1 1 16 ILE HA   H  -9.476   3.756 -17.258 1.00 . A A . 16 ILE HA   1 1 
        8 15502 1 1 16 ILE HB   H -11.286   4.950 -19.331 1.00 . A A . 16 ILE HB   1 1 
        8 15503 1 1 16 ILE HD11 H  -7.706   6.942 -18.387 1.00 . A A . 16 ILE HD11 1 1 
        8 15504 1 1 16 ILE HD12 H  -7.431   5.268 -18.867 1.00 . A A . 16 ILE HD12 1 1 
        8 15505 1 1 16 ILE HD13 H  -8.376   5.628 -17.422 1.00 . A A . 16 ILE HD13 1 1 
        8 15506 1 1 16 ILE HG12 H  -9.175   5.619 -20.252 1.00 . A A . 16 ILE HG12 1 1 
        8 15507 1 1 16 ILE HG13 H  -9.768   6.986 -19.323 1.00 . A A . 16 ILE HG13 1 1 
        8 15508 1 1 16 ILE HG21 H -11.283   6.771 -17.597 1.00 . A A . 16 ILE HG21 1 1 
        8 15509 1 1 16 ILE HG22 H -10.211   5.760 -16.624 1.00 . A A . 16 ILE HG22 1 1 
        8 15510 1 1 16 ILE HG23 H -11.843   5.206 -17.004 1.00 . A A . 16 ILE HG23 1 1 
        8 15511 1 1 16 ILE N    N  -8.843   3.361 -19.241 1.00 . A A . 16 ILE N    1 1 
        8 15512 1 1 16 ILE O    O -11.494   2.214 -17.281 1.00 . A A . 16 ILE O    1 1 
        8 15513 1 1 17 ARG C    C -12.133   0.075 -18.729 1.00 . A A . 17 ARG C    1 1 
        8 15514 1 1 17 ARG CA   C -12.499   1.282 -19.595 1.00 . A A . 17 ARG CA   1 1 
        8 15515 1 1 17 ARG CB   C -12.541   0.975 -21.097 1.00 . A A . 17 ARG CB   1 1 
        8 15516 1 1 17 ARG CD   C -10.388  -0.194 -21.269 1.00 . A A . 17 ARG CD   1 1 
        8 15517 1 1 17 ARG CG   C -11.889  -0.363 -21.406 1.00 . A A . 17 ARG CG   1 1 
        8 15518 1 1 17 ARG CZ   C -10.293   0.539 -23.578 1.00 . A A . 17 ARG CZ   1 1 
        8 15519 1 1 17 ARG H    H -11.017   2.672 -20.278 1.00 . A A . 17 ARG H    1 1 
        8 15520 1 1 17 ARG HA   H -13.439   1.698 -19.277 1.00 . A A . 17 ARG HA   1 1 
        8 15521 1 1 17 ARG HB2  H -13.564   0.963 -21.436 1.00 . A A . 17 ARG HB2  1 1 
        8 15522 1 1 17 ARG HB3  H -11.997   1.752 -21.616 1.00 . A A . 17 ARG HB3  1 1 
        8 15523 1 1 17 ARG HD2  H -10.166   0.776 -20.836 1.00 . A A . 17 ARG HD2  1 1 
        8 15524 1 1 17 ARG HD3  H  -9.976  -0.980 -20.663 1.00 . A A . 17 ARG HD3  1 1 
        8 15525 1 1 17 ARG HE   H  -9.185  -0.957 -22.885 1.00 . A A . 17 ARG HE   1 1 
        8 15526 1 1 17 ARG HG2  H -12.240  -1.111 -20.712 1.00 . A A . 17 ARG HG2  1 1 
        8 15527 1 1 17 ARG HG3  H -12.128  -0.659 -22.414 1.00 . A A . 17 ARG HG3  1 1 
        8 15528 1 1 17 ARG HH11 H -10.322   2.133 -22.365 1.00 . A A . 17 ARG HH11 1 1 
        8 15529 1 1 17 ARG HH12 H -10.827   2.424 -23.996 1.00 . A A . 17 ARG HH12 1 1 
        8 15530 1 1 17 ARG HH21 H -10.368  -0.860 -25.007 1.00 . A A . 17 ARG HH21 1 1 
        8 15531 1 1 17 ARG HH22 H -10.853   0.731 -25.490 1.00 . A A . 17 ARG HH22 1 1 
        8 15532 1 1 17 ARG N    N -11.425   2.296 -19.473 1.00 . A A . 17 ARG N    1 1 
        8 15533 1 1 17 ARG NE   N  -9.859  -0.283 -22.659 1.00 . A A . 17 ARG NE   1 1 
        8 15534 1 1 17 ARG NH1  N -10.497   1.797 -23.290 1.00 . A A . 17 ARG NH1  1 1 
        8 15535 1 1 17 ARG NH2  N -10.523   0.103 -24.786 1.00 . A A . 17 ARG NH2  1 1 
        8 15536 1 1 17 ARG O    O -12.982  -0.576 -18.154 1.00 . A A . 17 ARG O    1 1 
        8 15537 1 1 18 THR C    C -10.656  -0.855 -16.282 1.00 . A A . 18 THR C    1 1 
        8 15538 1 1 18 THR CA   C -10.425  -1.311 -17.713 1.00 . A A . 18 THR CA   1 1 
        8 15539 1 1 18 THR CB   C  -8.933  -1.515 -18.001 1.00 . A A . 18 THR CB   1 1 
        8 15540 1 1 18 THR CG2  C  -8.340  -2.546 -17.038 1.00 . A A . 18 THR CG2  1 1 
        8 15541 1 1 18 THR H    H -10.198   0.381 -19.032 1.00 . A A . 18 THR H    1 1 
        8 15542 1 1 18 THR HA   H -10.985  -2.209 -17.921 1.00 . A A . 18 THR HA   1 1 
        8 15543 1 1 18 THR HB   H  -8.421  -0.580 -17.870 1.00 . A A . 18 THR HB   1 1 
        8 15544 1 1 18 THR HG1  H  -9.476  -2.582 -19.533 1.00 . A A . 18 THR HG1  1 1 
        8 15545 1 1 18 THR HG21 H  -7.593  -2.067 -16.422 1.00 . A A . 18 THR HG21 1 1 
        8 15546 1 1 18 THR HG22 H  -7.879  -3.350 -17.605 1.00 . A A . 18 THR HG22 1 1 
        8 15547 1 1 18 THR HG23 H  -9.122  -2.948 -16.413 1.00 . A A . 18 THR HG23 1 1 
        8 15548 1 1 18 THR N    N -10.861  -0.189 -18.593 1.00 . A A . 18 THR N    1 1 
        8 15549 1 1 18 THR O    O -11.068  -1.612 -15.426 1.00 . A A . 18 THR O    1 1 
        8 15550 1 1 18 THR OG1  O  -8.763  -1.970 -19.334 1.00 . A A . 18 THR OG1  1 1 
        8 15551 1 1 19 ILE C    C -12.188   0.905 -14.422 1.00 . A A . 19 ILE C    1 1 
        8 15552 1 1 19 ILE CA   C -10.688   0.958 -14.682 1.00 . A A . 19 ILE CA   1 1 
        8 15553 1 1 19 ILE CB   C -10.205   2.405 -14.736 1.00 . A A . 19 ILE CB   1 1 
        8 15554 1 1 19 ILE CD1  C  -7.925   1.519 -14.318 1.00 . A A . 19 ILE CD1  1 1 
        8 15555 1 1 19 ILE CG1  C  -8.758   2.436 -15.209 1.00 . A A . 19 ILE CG1  1 1 
        8 15556 1 1 19 ILE CG2  C -10.286   3.024 -13.341 1.00 . A A . 19 ILE CG2  1 1 
        8 15557 1 1 19 ILE H    H -10.137   1.006 -16.757 1.00 . A A . 19 ILE H    1 1 
        8 15558 1 1 19 ILE HA   H -10.143   0.403 -13.940 1.00 . A A . 19 ILE HA   1 1 
        8 15559 1 1 19 ILE HB   H -10.823   2.969 -15.420 1.00 . A A . 19 ILE HB   1 1 
        8 15560 1 1 19 ILE HD11 H  -8.258   1.612 -13.292 1.00 . A A . 19 ILE HD11 1 1 
        8 15561 1 1 19 ILE HD12 H  -6.885   1.798 -14.390 1.00 . A A . 19 ILE HD12 1 1 
        8 15562 1 1 19 ILE HD13 H  -8.047   0.498 -14.647 1.00 . A A . 19 ILE HD13 1 1 
        8 15563 1 1 19 ILE HG12 H  -8.706   2.096 -16.233 1.00 . A A . 19 ILE HG12 1 1 
        8 15564 1 1 19 ILE HG13 H  -8.378   3.443 -15.141 1.00 . A A . 19 ILE HG13 1 1 
        8 15565 1 1 19 ILE HG21 H -10.497   4.078 -13.432 1.00 . A A . 19 ILE HG21 1 1 
        8 15566 1 1 19 ILE HG22 H  -9.342   2.887 -12.835 1.00 . A A . 19 ILE HG22 1 1 
        8 15567 1 1 19 ILE HG23 H -11.072   2.542 -12.774 1.00 . A A . 19 ILE HG23 1 1 
        8 15568 1 1 19 ILE N    N -10.436   0.411 -16.037 1.00 . A A . 19 ILE N    1 1 
        8 15569 1 1 19 ILE O    O -12.637   0.667 -13.319 1.00 . A A . 19 ILE O    1 1 
        8 15570 1 1 20 GLN C    C -14.799  -0.428 -15.017 1.00 . A A . 20 GLN C    1 1 
        8 15571 1 1 20 GLN CA   C -14.436   1.018 -15.309 1.00 . A A . 20 GLN CA   1 1 
        8 15572 1 1 20 GLN CB   C -14.998   1.455 -16.663 1.00 . A A . 20 GLN CB   1 1 
        8 15573 1 1 20 GLN CD   C -15.440   3.572 -17.912 1.00 . A A . 20 GLN CD   1 1 
        8 15574 1 1 20 GLN CG   C -14.437   2.828 -17.029 1.00 . A A . 20 GLN CG   1 1 
        8 15575 1 1 20 GLN H    H -12.572   1.247 -16.337 1.00 . A A . 20 GLN H    1 1 
        8 15576 1 1 20 GLN HA   H -14.779   1.672 -14.523 1.00 . A A . 20 GLN HA   1 1 
        8 15577 1 1 20 GLN HB2  H -14.714   0.736 -17.419 1.00 . A A . 20 GLN HB2  1 1 
        8 15578 1 1 20 GLN HB3  H -16.075   1.511 -16.604 1.00 . A A . 20 GLN HB3  1 1 
        8 15579 1 1 20 GLN HE21 H -14.040   4.360 -19.079 1.00 . A A . 20 GLN HE21 1 1 
        8 15580 1 1 20 GLN HE22 H -15.636   4.778 -19.477 1.00 . A A . 20 GLN HE22 1 1 
        8 15581 1 1 20 GLN HG2  H -14.259   3.395 -16.128 1.00 . A A . 20 GLN HG2  1 1 
        8 15582 1 1 20 GLN HG3  H -13.509   2.706 -17.567 1.00 . A A . 20 GLN HG3  1 1 
        8 15583 1 1 20 GLN N    N -12.964   1.091 -15.457 1.00 . A A . 20 GLN N    1 1 
        8 15584 1 1 20 GLN NE2  N -15.003   4.297 -18.905 1.00 . A A . 20 GLN NE2  1 1 
        8 15585 1 1 20 GLN O    O -15.839  -0.726 -14.463 1.00 . A A . 20 GLN O    1 1 
        8 15586 1 1 20 GLN OE1  O -16.633   3.490 -17.698 1.00 . A A . 20 GLN OE1  1 1 
        8 15587 1 1 21 ASN C    C -13.577  -3.146 -13.777 1.00 . A A . 21 ASN C    1 1 
        8 15588 1 1 21 ASN CA   C -14.195  -2.761 -15.113 1.00 . A A . 21 ASN CA   1 1 
        8 15589 1 1 21 ASN CB   C -13.526  -3.515 -16.258 1.00 . A A . 21 ASN CB   1 1 
        8 15590 1 1 21 ASN CG   C -14.233  -3.176 -17.570 1.00 . A A . 21 ASN CG   1 1 
        8 15591 1 1 21 ASN H    H -13.085  -1.059 -15.814 1.00 . A A . 21 ASN H    1 1 
        8 15592 1 1 21 ASN HA   H -15.249  -2.942 -15.109 1.00 . A A . 21 ASN HA   1 1 
        8 15593 1 1 21 ASN HB2  H -12.487  -3.224 -16.319 1.00 . A A . 21 ASN HB2  1 1 
        8 15594 1 1 21 ASN HB3  H -13.593  -4.576 -16.077 1.00 . A A . 21 ASN HB3  1 1 
        8 15595 1 1 21 ASN HD21 H -16.050  -3.486 -16.829 1.00 . A A . 21 ASN HD21 1 1 
        8 15596 1 1 21 ASN HD22 H -16.001  -3.015 -18.459 1.00 . A A . 21 ASN HD22 1 1 
        8 15597 1 1 21 ASN N    N -13.927  -1.330 -15.378 1.00 . A A . 21 ASN N    1 1 
        8 15598 1 1 21 ASN ND2  N -15.536  -3.230 -17.625 1.00 . A A . 21 ASN ND2  1 1 
        8 15599 1 1 21 ASN O    O -14.012  -4.062 -13.110 1.00 . A A . 21 ASN O    1 1 
        8 15600 1 1 21 ASN OD1  O -13.596  -2.857 -18.554 1.00 . A A . 21 ASN OD1  1 1 
        8 15601 1 1 22 TRP C    C -12.817  -2.283 -10.948 1.00 . A A . 22 TRP C    1 1 
        8 15602 1 1 22 TRP CA   C -11.913  -2.731 -12.087 1.00 . A A . 22 TRP CA   1 1 
        8 15603 1 1 22 TRP CB   C -10.660  -1.884 -12.098 1.00 . A A . 22 TRP CB   1 1 
        8 15604 1 1 22 TRP CD1  C  -9.772  -3.631 -13.698 1.00 . A A . 22 TRP CD1  1 1 
        8 15605 1 1 22 TRP CD2  C  -8.306  -1.999 -13.250 1.00 . A A . 22 TRP CD2  1 1 
        8 15606 1 1 22 TRP CE2  C  -7.655  -2.886 -14.133 1.00 . A A . 22 TRP CE2  1 1 
        8 15607 1 1 22 TRP CE3  C  -7.614  -0.871 -12.802 1.00 . A A . 22 TRP CE3  1 1 
        8 15608 1 1 22 TRP CG   C  -9.635  -2.490 -12.988 1.00 . A A . 22 TRP CG   1 1 
        8 15609 1 1 22 TRP CH2  C  -5.668  -1.523 -14.100 1.00 . A A . 22 TRP CH2  1 1 
        8 15610 1 1 22 TRP CZ2  C  -6.347  -2.657 -14.556 1.00 . A A . 22 TRP CZ2  1 1 
        8 15611 1 1 22 TRP CZ3  C  -6.306  -0.631 -13.223 1.00 . A A . 22 TRP CZ3  1 1 
        8 15612 1 1 22 TRP H    H -12.242  -1.699 -13.937 1.00 . A A . 22 TRP H    1 1 
        8 15613 1 1 22 TRP HA   H -11.664  -3.776 -12.001 1.00 . A A . 22 TRP HA   1 1 
        8 15614 1 1 22 TRP HB2  H -10.901  -0.892 -12.451 1.00 . A A . 22 TRP HB2  1 1 
        8 15615 1 1 22 TRP HB3  H -10.271  -1.822 -11.096 1.00 . A A . 22 TRP HB3  1 1 
        8 15616 1 1 22 TRP HD1  H -10.653  -4.251 -13.728 1.00 . A A . 22 TRP HD1  1 1 
        8 15617 1 1 22 TRP HE1  H  -8.420  -4.636 -14.965 1.00 . A A . 22 TRP HE1  1 1 
        8 15618 1 1 22 TRP HE3  H  -8.099  -0.180 -12.127 1.00 . A A . 22 TRP HE3  1 1 
        8 15619 1 1 22 TRP HH2  H  -4.653  -1.333 -14.418 1.00 . A A . 22 TRP HH2  1 1 
        8 15620 1 1 22 TRP HZ2  H  -5.862  -3.349 -15.227 1.00 . A A . 22 TRP HZ2  1 1 
        8 15621 1 1 22 TRP HZ3  H  -5.783   0.246 -12.872 1.00 . A A . 22 TRP HZ3  1 1 
        8 15622 1 1 22 TRP N    N -12.567  -2.438 -13.382 1.00 . A A . 22 TRP N    1 1 
        8 15623 1 1 22 TRP NE1  N  -8.591  -3.872 -14.379 1.00 . A A . 22 TRP NE1  1 1 
        8 15624 1 1 22 TRP O    O -13.138  -3.039 -10.053 1.00 . A A . 22 TRP O    1 1 
        8 15625 1 1 23 GLN C    C -15.317  -1.486  -9.766 1.00 . A A . 23 GLN C    1 1 
        8 15626 1 1 23 GLN CA   C -14.127  -0.541  -9.913 1.00 . A A . 23 GLN CA   1 1 
        8 15627 1 1 23 GLN CB   C -14.579   0.845 -10.381 1.00 . A A . 23 GLN CB   1 1 
        8 15628 1 1 23 GLN CD   C -16.247   1.921 -11.897 1.00 . A A . 23 GLN CD   1 1 
        8 15629 1 1 23 GLN CG   C -15.300   0.731 -11.725 1.00 . A A . 23 GLN CG   1 1 
        8 15630 1 1 23 GLN H    H -12.970  -0.461 -11.721 1.00 . A A . 23 GLN H    1 1 
        8 15631 1 1 23 GLN HA   H -13.586  -0.459  -8.984 1.00 . A A . 23 GLN HA   1 1 
        8 15632 1 1 23 GLN HB2  H -15.250   1.270  -9.648 1.00 . A A . 23 GLN HB2  1 1 
        8 15633 1 1 23 GLN HB3  H -13.716   1.486 -10.493 1.00 . A A . 23 GLN HB3  1 1 
        8 15634 1 1 23 GLN HE21 H -17.893   0.814 -11.781 1.00 . A A . 23 GLN HE21 1 1 
        8 15635 1 1 23 GLN HE22 H -18.150   2.478 -12.001 1.00 . A A . 23 GLN HE22 1 1 
        8 15636 1 1 23 GLN HG2  H -14.573   0.731 -12.522 1.00 . A A . 23 GLN HG2  1 1 
        8 15637 1 1 23 GLN HG3  H -15.868  -0.186 -11.753 1.00 . A A . 23 GLN HG3  1 1 
        8 15638 1 1 23 GLN N    N -13.237  -1.049 -10.985 1.00 . A A . 23 GLN N    1 1 
        8 15639 1 1 23 GLN NE2  N -17.536   1.722 -11.893 1.00 . A A . 23 GLN NE2  1 1 
        8 15640 1 1 23 GLN O    O -15.987  -1.509  -8.754 1.00 . A A . 23 GLN O    1 1 
        8 15641 1 1 23 GLN OE1  O -15.809   3.047 -12.034 1.00 . A A . 23 GLN OE1  1 1 
        8 15642 1 1 24 GLU C    C -16.222  -4.648 -10.428 1.00 . A A . 24 GLU C    1 1 
        8 15643 1 1 24 GLU CA   C -16.724  -3.220 -10.700 1.00 . A A . 24 GLU CA   1 1 
        8 15644 1 1 24 GLU CB   C -17.420  -3.106 -12.070 1.00 . A A . 24 GLU CB   1 1 
        8 15645 1 1 24 GLU CD   C -17.331  -3.943 -14.428 1.00 . A A . 24 GLU CD   1 1 
        8 15646 1 1 24 GLU CG   C -17.055  -4.294 -12.965 1.00 . A A . 24 GLU CG   1 1 
        8 15647 1 1 24 GLU H    H -15.029  -2.239 -11.590 1.00 . A A . 24 GLU H    1 1 
        8 15648 1 1 24 GLU HA   H -17.399  -2.917  -9.922 1.00 . A A . 24 GLU HA   1 1 
        8 15649 1 1 24 GLU HB2  H -18.490  -3.084 -11.926 1.00 . A A . 24 GLU HB2  1 1 
        8 15650 1 1 24 GLU HB3  H -17.106  -2.191 -12.554 1.00 . A A . 24 GLU HB3  1 1 
        8 15651 1 1 24 GLU HG2  H -16.009  -4.523 -12.838 1.00 . A A . 24 GLU HG2  1 1 
        8 15652 1 1 24 GLU HG3  H -17.646  -5.149 -12.683 1.00 . A A . 24 GLU HG3  1 1 
        8 15653 1 1 24 GLU N    N -15.582  -2.273 -10.778 1.00 . A A . 24 GLU N    1 1 
        8 15654 1 1 24 GLU O    O -17.001  -5.575 -10.337 1.00 . A A . 24 GLU O    1 1 
        8 15655 1 1 24 GLU OE1  O -17.791  -2.840 -14.676 1.00 . A A . 24 GLU OE1  1 1 
        8 15656 1 1 24 GLU OE2  O -17.077  -4.782 -15.275 1.00 . A A . 24 GLU OE2  1 1 
        8 15657 1 1 25 GLN C    C -13.853  -6.337  -8.624 1.00 . A A . 25 GLN C    1 1 
        8 15658 1 1 25 GLN CA   C -14.421  -6.213 -10.047 1.00 . A A . 25 GLN CA   1 1 
        8 15659 1 1 25 GLN CB   C -13.362  -6.466 -11.131 1.00 . A A . 25 GLN CB   1 1 
        8 15660 1 1 25 GLN CD   C -10.913  -6.595 -11.595 1.00 . A A . 25 GLN CD   1 1 
        8 15661 1 1 25 GLN CG   C -11.980  -6.055 -10.641 1.00 . A A . 25 GLN CG   1 1 
        8 15662 1 1 25 GLN H    H -14.313  -4.083 -10.383 1.00 . A A . 25 GLN H    1 1 
        8 15663 1 1 25 GLN HA   H -15.214  -6.917 -10.169 1.00 . A A . 25 GLN HA   1 1 
        8 15664 1 1 25 GLN HB2  H -13.353  -7.517 -11.381 1.00 . A A . 25 GLN HB2  1 1 
        8 15665 1 1 25 GLN HB3  H -13.612  -5.894 -12.012 1.00 . A A . 25 GLN HB3  1 1 
        8 15666 1 1 25 GLN HE21 H -11.508  -8.482 -11.418 1.00 . A A . 25 GLN HE21 1 1 
        8 15667 1 1 25 GLN HE22 H -10.183  -8.233 -12.451 1.00 . A A . 25 GLN HE22 1 1 
        8 15668 1 1 25 GLN HG2  H -11.923  -4.980 -10.604 1.00 . A A . 25 GLN HG2  1 1 
        8 15669 1 1 25 GLN HG3  H -11.814  -6.461  -9.657 1.00 . A A . 25 GLN HG3  1 1 
        8 15670 1 1 25 GLN N    N -14.934  -4.837 -10.303 1.00 . A A . 25 GLN N    1 1 
        8 15671 1 1 25 GLN NE2  N -10.864  -7.876 -11.842 1.00 . A A . 25 GLN NE2  1 1 
        8 15672 1 1 25 GLN O    O -13.182  -7.297  -8.299 1.00 . A A . 25 GLN O    1 1 
        8 15673 1 1 25 GLN OE1  O -10.114  -5.844 -12.118 1.00 . A A . 25 GLN OE1  1 1 
        8 15674 1 1 26 GLY C    C -12.391  -4.631  -6.157 1.00 . A A . 26 GLY C    1 1 
        8 15675 1 1 26 GLY CA   C -13.641  -5.492  -6.361 1.00 . A A . 26 GLY CA   1 1 
        8 15676 1 1 26 GLY H    H -14.703  -4.639  -8.034 1.00 . A A . 26 GLY H    1 1 
        8 15677 1 1 26 GLY HA2  H -14.415  -5.159  -5.684 1.00 . A A . 26 GLY HA2  1 1 
        8 15678 1 1 26 GLY HA3  H -13.399  -6.522  -6.142 1.00 . A A . 26 GLY HA3  1 1 
        8 15679 1 1 26 GLY N    N -14.141  -5.395  -7.764 1.00 . A A . 26 GLY N    1 1 
        8 15680 1 1 26 GLY O    O -11.566  -4.925  -5.315 1.00 . A A . 26 GLY O    1 1 
        8 15681 1 1 27 MET C    C -11.232  -1.754  -5.533 1.00 . A A . 27 MET C    1 1 
        8 15682 1 1 27 MET CA   C -11.026  -2.713  -6.704 1.00 . A A . 27 MET CA   1 1 
        8 15683 1 1 27 MET CB   C -10.839  -1.926  -8.001 1.00 . A A . 27 MET CB   1 1 
        8 15684 1 1 27 MET CE   C -10.263   1.091  -9.051 1.00 . A A . 27 MET CE   1 1 
        8 15685 1 1 27 MET CG   C  -9.450  -1.278  -7.985 1.00 . A A . 27 MET CG   1 1 
        8 15686 1 1 27 MET H    H -12.907  -3.337  -7.574 1.00 . A A . 27 MET H    1 1 
        8 15687 1 1 27 MET HA   H -10.164  -3.325  -6.523 1.00 . A A . 27 MET HA   1 1 
        8 15688 1 1 27 MET HB2  H -10.922  -2.592  -8.847 1.00 . A A . 27 MET HB2  1 1 
        8 15689 1 1 27 MET HB3  H -11.592  -1.157  -8.070 1.00 . A A . 27 MET HB3  1 1 
        8 15690 1 1 27 MET HE1  H -10.052   1.921  -9.717 1.00 . A A . 27 MET HE1  1 1 
        8 15691 1 1 27 MET HE2  H -10.069   1.388  -8.033 1.00 . A A . 27 MET HE2  1 1 
        8 15692 1 1 27 MET HE3  H -11.301   0.800  -9.146 1.00 . A A . 27 MET HE3  1 1 
        8 15693 1 1 27 MET HG2  H  -9.366  -0.631  -7.125 1.00 . A A . 27 MET HG2  1 1 
        8 15694 1 1 27 MET HG3  H  -8.695  -2.048  -7.926 1.00 . A A . 27 MET HG3  1 1 
        8 15695 1 1 27 MET N    N -12.236  -3.569  -6.900 1.00 . A A . 27 MET N    1 1 
        8 15696 1 1 27 MET O    O -12.305  -1.214  -5.348 1.00 . A A . 27 MET O    1 1 
        8 15697 1 1 27 MET SD   S  -9.198  -0.304  -9.489 1.00 . A A . 27 MET SD   1 1 
        8 15698 1 1 28 PRO C    C -10.187   0.787  -4.084 1.00 . A A . 28 PRO C    1 1 
        8 15699 1 1 28 PRO CA   C -10.230  -0.663  -3.618 1.00 . A A . 28 PRO CA   1 1 
        8 15700 1 1 28 PRO CB   C  -8.985  -1.029  -2.819 1.00 . A A . 28 PRO CB   1 1 
        8 15701 1 1 28 PRO CD   C  -8.861  -2.186  -4.950 1.00 . A A . 28 PRO CD   1 1 
        8 15702 1 1 28 PRO CG   C  -8.038  -1.621  -3.816 1.00 . A A . 28 PRO CG   1 1 
        8 15703 1 1 28 PRO HA   H -11.116  -0.841  -3.033 1.00 . A A . 28 PRO HA   1 1 
        8 15704 1 1 28 PRO HB2  H  -8.556  -0.144  -2.370 1.00 . A A . 28 PRO HB2  1 1 
        8 15705 1 1 28 PRO HB3  H  -9.225  -1.758  -2.061 1.00 . A A . 28 PRO HB3  1 1 
        8 15706 1 1 28 PRO HD2  H  -8.430  -1.910  -5.901 1.00 . A A . 28 PRO HD2  1 1 
        8 15707 1 1 28 PRO HD3  H  -8.940  -3.258  -4.866 1.00 . A A . 28 PRO HD3  1 1 
        8 15708 1 1 28 PRO HG2  H  -7.373  -0.856  -4.189 1.00 . A A . 28 PRO HG2  1 1 
        8 15709 1 1 28 PRO HG3  H  -7.468  -2.413  -3.356 1.00 . A A . 28 PRO HG3  1 1 
        8 15710 1 1 28 PRO N    N -10.181  -1.570  -4.782 1.00 . A A . 28 PRO N    1 1 
        8 15711 1 1 28 PRO O    O  -9.146   1.432  -4.113 1.00 . A A . 28 PRO O    1 1 
        8 15712 1 1 29 VAL C    C -11.468   3.631  -3.651 1.00 . A A . 29 VAL C    1 1 
        8 15713 1 1 29 VAL CA   C -11.356   2.726  -4.882 1.00 . A A . 29 VAL CA   1 1 
        8 15714 1 1 29 VAL CB   C -12.535   2.895  -5.868 1.00 . A A . 29 VAL CB   1 1 
        8 15715 1 1 29 VAL CG1  C -13.458   1.695  -5.883 1.00 . A A . 29 VAL CG1  1 1 
        8 15716 1 1 29 VAL CG2  C -13.341   4.113  -5.501 1.00 . A A . 29 VAL CG2  1 1 
        8 15717 1 1 29 VAL H    H -12.138   0.781  -4.384 1.00 . A A . 29 VAL H    1 1 
        8 15718 1 1 29 VAL HA   H -10.451   2.952  -5.400 1.00 . A A . 29 VAL HA   1 1 
        8 15719 1 1 29 VAL HB   H -12.139   3.031  -6.858 1.00 . A A . 29 VAL HB   1 1 
        8 15720 1 1 29 VAL HG11 H -14.209   1.836  -6.650 1.00 . A A . 29 VAL HG11 1 1 
        8 15721 1 1 29 VAL HG12 H -13.933   1.597  -4.919 1.00 . A A . 29 VAL HG12 1 1 
        8 15722 1 1 29 VAL HG13 H -12.880   0.811  -6.095 1.00 . A A . 29 VAL HG13 1 1 
        8 15723 1 1 29 VAL HG21 H -12.670   4.907  -5.222 1.00 . A A . 29 VAL HG21 1 1 
        8 15724 1 1 29 VAL HG22 H -13.981   3.865  -4.672 1.00 . A A . 29 VAL HG22 1 1 
        8 15725 1 1 29 VAL HG23 H -13.932   4.410  -6.343 1.00 . A A . 29 VAL HG23 1 1 
        8 15726 1 1 29 VAL N    N -11.320   1.312  -4.436 1.00 . A A . 29 VAL N    1 1 
        8 15727 1 1 29 VAL O    O -12.129   3.311  -2.684 1.00 . A A . 29 VAL O    1 1 
        8 15728 1 1 30 LEU C    C -12.249   5.998  -2.072 1.00 . A A . 30 LEU C    1 1 
        8 15729 1 1 30 LEU CA   C -10.822   5.683  -2.524 1.00 . A A . 30 LEU CA   1 1 
        8 15730 1 1 30 LEU CB   C -10.150   6.947  -3.063 1.00 . A A . 30 LEU CB   1 1 
        8 15731 1 1 30 LEU CD1  C  -8.416   7.860  -1.511 1.00 . A A . 30 LEU CD1  1 1 
        8 15732 1 1 30 LEU CD2  C  -8.108   5.565  -2.447 1.00 . A A . 30 LEU CD2  1 1 
        8 15733 1 1 30 LEU CG   C  -8.646   6.975  -2.734 1.00 . A A . 30 LEU CG   1 1 
        8 15734 1 1 30 LEU H    H -10.268   4.963  -4.478 1.00 . A A . 30 LEU H    1 1 
        8 15735 1 1 30 LEU HA   H -10.250   5.287  -1.705 1.00 . A A . 30 LEU HA   1 1 
        8 15736 1 1 30 LEU HB2  H -10.277   6.976  -4.133 1.00 . A A . 30 LEU HB2  1 1 
        8 15737 1 1 30 LEU HB3  H -10.625   7.813  -2.627 1.00 . A A . 30 LEU HB3  1 1 
        8 15738 1 1 30 LEU HD11 H  -9.349   8.324  -1.227 1.00 . A A . 30 LEU HD11 1 1 
        8 15739 1 1 30 LEU HD12 H  -7.690   8.625  -1.751 1.00 . A A . 30 LEU HD12 1 1 
        8 15740 1 1 30 LEU HD13 H  -8.048   7.257  -0.694 1.00 . A A . 30 LEU HD13 1 1 
        8 15741 1 1 30 LEU HD21 H  -8.544   4.867  -3.143 1.00 . A A . 30 LEU HD21 1 1 
        8 15742 1 1 30 LEU HD22 H  -8.371   5.278  -1.440 1.00 . A A . 30 LEU HD22 1 1 
        8 15743 1 1 30 LEU HD23 H  -7.034   5.559  -2.552 1.00 . A A . 30 LEU HD23 1 1 
        8 15744 1 1 30 LEU HG   H  -8.115   7.392  -3.575 1.00 . A A . 30 LEU HG   1 1 
        8 15745 1 1 30 LEU N    N -10.802   4.744  -3.685 1.00 . A A . 30 LEU N    1 1 
        8 15746 1 1 30 LEU O    O -12.722   5.501  -1.069 1.00 . A A . 30 LEU O    1 1 
        8 15747 1 1 31 ARG C    C -15.314   6.231  -2.983 1.00 . A A . 31 ARG C    1 1 
        8 15748 1 1 31 ARG CA   C -14.309   7.224  -2.411 1.00 . A A . 31 ARG CA   1 1 
        8 15749 1 1 31 ARG CB   C -14.505   8.604  -3.028 1.00 . A A . 31 ARG CB   1 1 
        8 15750 1 1 31 ARG CD   C -12.783  10.197  -2.168 1.00 . A A . 31 ARG CD   1 1 
        8 15751 1 1 31 ARG CG   C -14.210   9.679  -1.980 1.00 . A A . 31 ARG CG   1 1 
        8 15752 1 1 31 ARG CZ   C -11.716  12.308  -1.650 1.00 . A A . 31 ARG CZ   1 1 
        8 15753 1 1 31 ARG H    H -12.510   7.232  -3.588 1.00 . A A . 31 ARG H    1 1 
        8 15754 1 1 31 ARG HA   H -14.404   7.287  -1.342 1.00 . A A . 31 ARG HA   1 1 
        8 15755 1 1 31 ARG HB2  H -13.830   8.721  -3.863 1.00 . A A . 31 ARG HB2  1 1 
        8 15756 1 1 31 ARG HB3  H -15.523   8.704  -3.367 1.00 . A A . 31 ARG HB3  1 1 
        8 15757 1 1 31 ARG HD2  H -12.089   9.595  -1.597 1.00 . A A . 31 ARG HD2  1 1 
        8 15758 1 1 31 ARG HD3  H -12.515  10.194  -3.213 1.00 . A A . 31 ARG HD3  1 1 
        8 15759 1 1 31 ARG HE   H -13.644  11.977  -1.311 1.00 . A A . 31 ARG HE   1 1 
        8 15760 1 1 31 ARG HG2  H -14.908  10.494  -2.093 1.00 . A A . 31 ARG HG2  1 1 
        8 15761 1 1 31 ARG HG3  H -14.308   9.254  -0.993 1.00 . A A . 31 ARG HG3  1 1 
        8 15762 1 1 31 ARG HH11 H -11.288  11.936  -3.569 1.00 . A A . 31 ARG HH11 1 1 
        8 15763 1 1 31 ARG HH12 H -10.163  12.954  -2.734 1.00 . A A . 31 ARG HH12 1 1 
        8 15764 1 1 31 ARG HH21 H -11.891  12.850   0.270 1.00 . A A . 31 ARG HH21 1 1 
        8 15765 1 1 31 ARG HH22 H -10.504  13.472  -0.560 1.00 . A A . 31 ARG HH22 1 1 
        8 15766 1 1 31 ARG N    N -12.922   6.841  -2.795 1.00 . A A . 31 ARG N    1 1 
        8 15767 1 1 31 ARG NE   N -12.809  11.594  -1.651 1.00 . A A . 31 ARG NE   1 1 
        8 15768 1 1 31 ARG NH1  N -10.999  12.407  -2.735 1.00 . A A . 31 ARG NH1  1 1 
        8 15769 1 1 31 ARG NH2  N -11.341  12.925  -0.561 1.00 . A A . 31 ARG NH2  1 1 
        8 15770 1 1 31 ARG O    O -14.977   5.392  -3.786 1.00 . A A . 31 ARG O    1 1 
        8 15771 1 1 32 GLY C    C -18.066   5.862  -4.461 1.00 . A A . 32 GLY C    1 1 
        8 15772 1 1 32 GLY CA   C -17.560   5.365  -3.105 1.00 . A A . 32 GLY CA   1 1 
        8 15773 1 1 32 GLY H    H -16.806   6.998  -1.920 1.00 . A A . 32 GLY H    1 1 
        8 15774 1 1 32 GLY HA2  H -17.104   4.393  -3.224 1.00 . A A . 32 GLY HA2  1 1 
        8 15775 1 1 32 GLY HA3  H -18.388   5.296  -2.416 1.00 . A A . 32 GLY HA3  1 1 
        8 15776 1 1 32 GLY N    N -16.548   6.315  -2.574 1.00 . A A . 32 GLY N    1 1 
        8 15777 1 1 32 GLY O    O -18.710   5.138  -5.195 1.00 . A A . 32 GLY O    1 1 
        8 15778 1 1 33 GLY C    C -19.624   7.151  -6.445 1.00 . A A . 33 GLY C    1 1 
        8 15779 1 1 33 GLY CA   C -18.222   7.650  -6.106 1.00 . A A . 33 GLY CA   1 1 
        8 15780 1 1 33 GLY H    H -17.246   7.648  -4.186 1.00 . A A . 33 GLY H    1 1 
        8 15781 1 1 33 GLY HA2  H -18.238   8.728  -6.049 1.00 . A A . 33 GLY HA2  1 1 
        8 15782 1 1 33 GLY HA3  H -17.539   7.344  -6.884 1.00 . A A . 33 GLY HA3  1 1 
        8 15783 1 1 33 GLY N    N -17.772   7.090  -4.797 1.00 . A A . 33 GLY N    1 1 
        8 15784 1 1 33 GLY O    O -19.914   6.820  -7.577 1.00 . A A . 33 GLY O    1 1 
        8 15785 1 1 34 GLY C    C -22.363   7.381  -7.031 1.00 . A A . 34 GLY C    1 1 
        8 15786 1 1 34 GLY CA   C -21.883   6.646  -5.787 1.00 . A A . 34 GLY CA   1 1 
        8 15787 1 1 34 GLY H    H -20.263   7.389  -4.577 1.00 . A A . 34 GLY H    1 1 
        8 15788 1 1 34 GLY HA2  H -21.881   5.581  -5.967 1.00 . A A . 34 GLY HA2  1 1 
        8 15789 1 1 34 GLY HA3  H -22.538   6.877  -4.961 1.00 . A A . 34 GLY HA3  1 1 
        8 15790 1 1 34 GLY N    N -20.503   7.107  -5.484 1.00 . A A . 34 GLY N    1 1 
        8 15791 1 1 34 GLY O    O -22.235   8.584  -7.130 1.00 . A A . 34 GLY O    1 1 
        8 15792 1 1 35 LYS C    C -22.186   7.832 -10.060 1.00 . A A . 35 LYS C    1 1 
        8 15793 1 1 35 LYS CA   C -23.380   7.350  -9.231 1.00 . A A . 35 LYS CA   1 1 
        8 15794 1 1 35 LYS CB   C -24.199   8.543  -8.741 1.00 . A A . 35 LYS CB   1 1 
        8 15795 1 1 35 LYS CD   C -26.545   7.684  -8.852 1.00 . A A . 35 LYS CD   1 1 
        8 15796 1 1 35 LYS CE   C -27.073   6.692  -9.892 1.00 . A A . 35 LYS CE   1 1 
        8 15797 1 1 35 LYS CG   C -25.519   8.612  -9.508 1.00 . A A . 35 LYS CG   1 1 
        8 15798 1 1 35 LYS H    H -22.989   5.702  -7.894 1.00 . A A . 35 LYS H    1 1 
        8 15799 1 1 35 LYS HA   H -24.003   6.686  -9.810 1.00 . A A . 35 LYS HA   1 1 
        8 15800 1 1 35 LYS HB2  H -24.397   8.430  -7.684 1.00 . A A . 35 LYS HB2  1 1 
        8 15801 1 1 35 LYS HB3  H -23.637   9.451  -8.905 1.00 . A A . 35 LYS HB3  1 1 
        8 15802 1 1 35 LYS HD2  H -26.078   7.145  -8.042 1.00 . A A . 35 LYS HD2  1 1 
        8 15803 1 1 35 LYS HD3  H -27.367   8.270  -8.469 1.00 . A A . 35 LYS HD3  1 1 
        8 15804 1 1 35 LYS HE2  H -26.762   6.987 -10.885 1.00 . A A . 35 LYS HE2  1 1 
        8 15805 1 1 35 LYS HE3  H -26.727   5.694  -9.669 1.00 . A A . 35 LYS HE3  1 1 
        8 15806 1 1 35 LYS HG2  H -25.887   9.625  -9.492 1.00 . A A . 35 LYS HG2  1 1 
        8 15807 1 1 35 LYS HG3  H -25.356   8.301 -10.528 1.00 . A A . 35 LYS HG3  1 1 
        8 15808 1 1 35 LYS HZ1  H -28.966   5.835 -10.024 1.00 . A A . 35 LYS HZ1  1 1 
        8 15809 1 1 35 LYS HZ2  H -28.926   7.489 -10.410 1.00 . A A . 35 LYS HZ2  1 1 
        8 15810 1 1 35 LYS HZ3  H -28.815   6.989  -8.790 1.00 . A A . 35 LYS HZ3  1 1 
        8 15811 1 1 35 LYS N    N -22.903   6.674  -7.988 1.00 . A A . 35 LYS N    1 1 
        8 15812 1 1 35 LYS NZ   N -28.557   6.756  -9.770 1.00 . A A . 35 LYS NZ   1 1 
        8 15813 1 1 35 LYS O    O -22.344   8.508 -11.057 1.00 . A A . 35 LYS O    1 1 
        8 15814 1 1 36 GLY C    C -19.398   9.346  -9.945 1.00 . A A . 36 GLY C    1 1 
        8 15815 1 1 36 GLY CA   C -19.792   7.945 -10.411 1.00 . A A . 36 GLY CA   1 1 
        8 15816 1 1 36 GLY H    H -20.888   6.957  -8.839 1.00 . A A . 36 GLY H    1 1 
        8 15817 1 1 36 GLY HA2  H -18.976   7.260 -10.230 1.00 . A A . 36 GLY HA2  1 1 
        8 15818 1 1 36 GLY HA3  H -20.019   7.968 -11.465 1.00 . A A . 36 GLY HA3  1 1 
        8 15819 1 1 36 GLY N    N -20.994   7.497  -9.650 1.00 . A A . 36 GLY N    1 1 
        8 15820 1 1 36 GLY O    O -18.630  10.036 -10.588 1.00 . A A . 36 GLY O    1 1 
        8 15821 1 1 37 ASN C    C -18.097  11.415  -8.455 1.00 . A A . 37 ASN C    1 1 
        8 15822 1 1 37 ASN CA   C -19.591  11.125  -8.306 1.00 . A A . 37 ASN CA   1 1 
        8 15823 1 1 37 ASN CB   C -19.983  11.082  -6.832 1.00 . A A . 37 ASN CB   1 1 
        8 15824 1 1 37 ASN CG   C -21.317  11.801  -6.636 1.00 . A A . 37 ASN CG   1 1 
        8 15825 1 1 37 ASN H    H -20.538   9.193  -8.331 1.00 . A A . 37 ASN H    1 1 
        8 15826 1 1 37 ASN HA   H -20.170  11.875  -8.810 1.00 . A A . 37 ASN HA   1 1 
        8 15827 1 1 37 ASN HB2  H -20.076  10.054  -6.517 1.00 . A A . 37 ASN HB2  1 1 
        8 15828 1 1 37 ASN HB3  H -19.224  11.573  -6.247 1.00 . A A . 37 ASN HB3  1 1 
        8 15829 1 1 37 ASN HD21 H -21.305  11.584  -4.661 1.00 . A A . 37 ASN HD21 1 1 
        8 15830 1 1 37 ASN HD22 H -22.654  12.397  -5.292 1.00 . A A . 37 ASN HD22 1 1 
        8 15831 1 1 37 ASN N    N -19.921   9.770  -8.828 1.00 . A A . 37 ASN N    1 1 
        8 15832 1 1 37 ASN ND2  N -21.798  11.940  -5.430 1.00 . A A . 37 ASN ND2  1 1 
        8 15833 1 1 37 ASN O    O -17.683  12.166  -9.315 1.00 . A A . 37 ASN O    1 1 
        8 15834 1 1 37 ASN OD1  O -21.930  12.243  -7.587 1.00 . A A . 37 ASN OD1  1 1 
        8 15835 1 1 38 GLU C    C -15.039   9.861  -7.209 1.00 . A A . 38 GLU C    1 1 
        8 15836 1 1 38 GLU CA   C -15.823  11.080  -7.699 1.00 . A A . 38 GLU CA   1 1 
        8 15837 1 1 38 GLU CB   C -15.577  12.264  -6.765 1.00 . A A . 38 GLU CB   1 1 
        8 15838 1 1 38 GLU CD   C -15.664  13.024  -4.385 1.00 . A A . 38 GLU CD   1 1 
        8 15839 1 1 38 GLU CG   C -16.008  11.886  -5.347 1.00 . A A . 38 GLU CG   1 1 
        8 15840 1 1 38 GLU H    H -17.648  10.237  -6.927 1.00 . A A . 38 GLU H    1 1 
        8 15841 1 1 38 GLU HA   H -15.536  11.339  -8.705 1.00 . A A . 38 GLU HA   1 1 
        8 15842 1 1 38 GLU HB2  H -14.524  12.514  -6.768 1.00 . A A . 38 GLU HB2  1 1 
        8 15843 1 1 38 GLU HB3  H -16.150  13.116  -7.099 1.00 . A A . 38 GLU HB3  1 1 
        8 15844 1 1 38 GLU HG2  H -17.074  11.709  -5.332 1.00 . A A . 38 GLU HG2  1 1 
        8 15845 1 1 38 GLU HG3  H -15.490  10.990  -5.040 1.00 . A A . 38 GLU HG3  1 1 
        8 15846 1 1 38 GLU N    N -17.289  10.832  -7.616 1.00 . A A . 38 GLU N    1 1 
        8 15847 1 1 38 GLU O    O -13.959   9.990  -6.669 1.00 . A A . 38 GLU O    1 1 
        8 15848 1 1 38 GLU OE1  O -14.738  13.762  -4.679 1.00 . A A . 38 GLU OE1  1 1 
        8 15849 1 1 38 GLU OE2  O -16.334  13.140  -3.372 1.00 . A A . 38 GLU OE2  1 1 
        8 15850 1 1 39 VAL C    C -13.343   7.593  -7.309 1.00 . A A . 39 VAL C    1 1 
        8 15851 1 1 39 VAL CA   C -14.818   7.474  -6.914 1.00 . A A . 39 VAL CA   1 1 
        8 15852 1 1 39 VAL CB   C -15.515   6.268  -7.582 1.00 . A A . 39 VAL CB   1 1 
        8 15853 1 1 39 VAL CG1  C -14.511   5.404  -8.347 1.00 . A A . 39 VAL CG1  1 1 
        8 15854 1 1 39 VAL CG2  C -16.168   5.414  -6.495 1.00 . A A . 39 VAL CG2  1 1 
        8 15855 1 1 39 VAL H    H -16.435   8.580  -7.820 1.00 . A A . 39 VAL H    1 1 
        8 15856 1 1 39 VAL HA   H -14.898   7.382  -5.846 1.00 . A A . 39 VAL HA   1 1 
        8 15857 1 1 39 VAL HB   H -16.275   6.621  -8.261 1.00 . A A . 39 VAL HB   1 1 
        8 15858 1 1 39 VAL HG11 H -14.369   5.815  -9.332 1.00 . A A . 39 VAL HG11 1 1 
        8 15859 1 1 39 VAL HG12 H -14.887   4.392  -8.422 1.00 . A A . 39 VAL HG12 1 1 
        8 15860 1 1 39 VAL HG13 H -13.571   5.397  -7.820 1.00 . A A . 39 VAL HG13 1 1 
        8 15861 1 1 39 VAL HG21 H -17.232   5.358  -6.671 1.00 . A A . 39 VAL HG21 1 1 
        8 15862 1 1 39 VAL HG22 H -15.986   5.864  -5.532 1.00 . A A . 39 VAL HG22 1 1 
        8 15863 1 1 39 VAL HG23 H -15.746   4.420  -6.514 1.00 . A A . 39 VAL HG23 1 1 
        8 15864 1 1 39 VAL N    N -15.563   8.676  -7.384 1.00 . A A . 39 VAL N    1 1 
        8 15865 1 1 39 VAL O    O -12.986   7.475  -8.463 1.00 . A A . 39 VAL O    1 1 
        8 15866 1 1 40 LEU C    C -10.425   6.513  -6.607 1.00 . A A . 40 LEU C    1 1 
        8 15867 1 1 40 LEU CA   C -11.035   7.907  -6.665 1.00 . A A . 40 LEU CA   1 1 
        8 15868 1 1 40 LEU CB   C -10.446   8.804  -5.577 1.00 . A A . 40 LEU CB   1 1 
        8 15869 1 1 40 LEU CD1  C  -8.815   9.917  -7.103 1.00 . A A . 40 LEU CD1  1 1 
        8 15870 1 1 40 LEU CD2  C -11.182  10.727  -6.997 1.00 . A A . 40 LEU CD2  1 1 
        8 15871 1 1 40 LEU CG   C -10.021  10.139  -6.188 1.00 . A A . 40 LEU CG   1 1 
        8 15872 1 1 40 LEU H    H -12.792   7.882  -5.424 1.00 . A A . 40 LEU H    1 1 
        8 15873 1 1 40 LEU HA   H -10.882   8.345  -7.639 1.00 . A A . 40 LEU HA   1 1 
        8 15874 1 1 40 LEU HB2  H -11.187   8.977  -4.811 1.00 . A A . 40 LEU HB2  1 1 
        8 15875 1 1 40 LEU HB3  H  -9.584   8.323  -5.142 1.00 . A A . 40 LEU HB3  1 1 
        8 15876 1 1 40 LEU HD11 H  -9.153   9.563  -8.063 1.00 . A A . 40 LEU HD11 1 1 
        8 15877 1 1 40 LEU HD12 H  -8.154   9.184  -6.659 1.00 . A A . 40 LEU HD12 1 1 
        8 15878 1 1 40 LEU HD13 H  -8.285  10.849  -7.229 1.00 . A A . 40 LEU HD13 1 1 
        8 15879 1 1 40 LEU HD21 H -12.057  10.804  -6.368 1.00 . A A . 40 LEU HD21 1 1 
        8 15880 1 1 40 LEU HD22 H -11.398  10.086  -7.837 1.00 . A A . 40 LEU HD22 1 1 
        8 15881 1 1 40 LEU HD23 H -10.910  11.708  -7.355 1.00 . A A . 40 LEU HD23 1 1 
        8 15882 1 1 40 LEU HG   H  -9.749  10.823  -5.397 1.00 . A A . 40 LEU HG   1 1 
        8 15883 1 1 40 LEU N    N -12.484   7.805  -6.351 1.00 . A A . 40 LEU N    1 1 
        8 15884 1 1 40 LEU O    O -11.128   5.527  -6.513 1.00 . A A . 40 LEU O    1 1 
        8 15885 1 1 41 TYR C    C  -7.177   5.090  -5.923 1.00 . A A . 41 TYR C    1 1 
        8 15886 1 1 41 TYR CA   C  -8.517   5.061  -6.644 1.00 . A A . 41 TYR CA   1 1 
        8 15887 1 1 41 TYR CB   C  -8.321   4.707  -8.110 1.00 . A A . 41 TYR CB   1 1 
        8 15888 1 1 41 TYR CD1  C -10.635   3.793  -8.410 1.00 . A A . 41 TYR CD1  1 1 
        8 15889 1 1 41 TYR CD2  C  -9.926   5.623  -9.823 1.00 . A A . 41 TYR CD2  1 1 
        8 15890 1 1 41 TYR CE1  C -11.880   3.779  -9.045 1.00 . A A . 41 TYR CE1  1 1 
        8 15891 1 1 41 TYR CE2  C -11.169   5.608 -10.464 1.00 . A A . 41 TYR CE2  1 1 
        8 15892 1 1 41 TYR CG   C  -9.660   4.711  -8.798 1.00 . A A . 41 TYR CG   1 1 
        8 15893 1 1 41 TYR CZ   C -12.147   4.686 -10.074 1.00 . A A . 41 TYR CZ   1 1 
        8 15894 1 1 41 TYR H    H  -8.575   7.210  -6.769 1.00 . A A . 41 TYR H    1 1 
        8 15895 1 1 41 TYR HA   H  -9.183   4.350  -6.182 1.00 . A A . 41 TYR HA   1 1 
        8 15896 1 1 41 TYR HB2  H  -7.674   5.438  -8.574 1.00 . A A . 41 TYR HB2  1 1 
        8 15897 1 1 41 TYR HB3  H  -7.876   3.728  -8.187 1.00 . A A . 41 TYR HB3  1 1 
        8 15898 1 1 41 TYR HD1  H -10.431   3.099  -7.611 1.00 . A A . 41 TYR HD1  1 1 
        8 15899 1 1 41 TYR HD2  H  -9.173   6.336 -10.121 1.00 . A A . 41 TYR HD2  1 1 
        8 15900 1 1 41 TYR HE1  H -12.634   3.068  -8.738 1.00 . A A . 41 TYR HE1  1 1 
        8 15901 1 1 41 TYR HE2  H -11.377   6.312 -11.250 1.00 . A A . 41 TYR HE2  1 1 
        8 15902 1 1 41 TYR HH   H -13.657   3.753 -10.776 1.00 . A A . 41 TYR HH   1 1 
        8 15903 1 1 41 TYR N    N  -9.134   6.410  -6.679 1.00 . A A . 41 TYR N    1 1 
        8 15904 1 1 41 TYR O    O  -6.239   5.718  -6.370 1.00 . A A . 41 TYR O    1 1 
        8 15905 1 1 41 TYR OH   O -13.370   4.667 -10.712 1.00 . A A . 41 TYR OH   1 1 
        8 15906 1 1 42 ASP C    C  -4.702   3.804  -5.040 1.00 . A A . 42 ASP C    1 1 
        8 15907 1 1 42 ASP CA   C  -5.760   4.392  -4.110 1.00 . A A . 42 ASP CA   1 1 
        8 15908 1 1 42 ASP CB   C  -5.969   3.500  -2.891 1.00 . A A . 42 ASP CB   1 1 
        8 15909 1 1 42 ASP CG   C  -5.268   4.118  -1.681 1.00 . A A . 42 ASP CG   1 1 
        8 15910 1 1 42 ASP H    H  -7.820   3.878  -4.485 1.00 . A A . 42 ASP H    1 1 
        8 15911 1 1 42 ASP HA   H  -5.481   5.394  -3.804 1.00 . A A . 42 ASP HA   1 1 
        8 15912 1 1 42 ASP HB2  H  -7.026   3.406  -2.690 1.00 . A A . 42 ASP HB2  1 1 
        8 15913 1 1 42 ASP HB3  H  -5.550   2.530  -3.088 1.00 . A A . 42 ASP HB3  1 1 
        8 15914 1 1 42 ASP N    N  -7.064   4.399  -4.824 1.00 . A A . 42 ASP N    1 1 
        8 15915 1 1 42 ASP O    O  -4.447   2.617  -5.040 1.00 . A A . 42 ASP O    1 1 
        8 15916 1 1 42 ASP OD1  O  -5.091   5.325  -1.674 1.00 . A A . 42 ASP OD1  1 1 
        8 15917 1 1 42 ASP OD2  O  -4.921   3.372  -0.779 1.00 . A A . 42 ASP OD2  1 1 
        8 15918 1 1 43 SER C    C  -2.260   3.014  -6.266 1.00 . A A . 43 SER C    1 1 
        8 15919 1 1 43 SER CA   C  -3.076   4.185  -6.809 1.00 . A A . 43 SER CA   1 1 
        8 15920 1 1 43 SER CB   C  -2.180   5.399  -7.014 1.00 . A A . 43 SER CB   1 1 
        8 15921 1 1 43 SER H    H  -4.360   5.588  -5.818 1.00 . A A . 43 SER H    1 1 
        8 15922 1 1 43 SER HA   H  -3.534   3.915  -7.743 1.00 . A A . 43 SER HA   1 1 
        8 15923 1 1 43 SER HB2  H  -2.586   6.244  -6.483 1.00 . A A . 43 SER HB2  1 1 
        8 15924 1 1 43 SER HB3  H  -1.189   5.183  -6.636 1.00 . A A . 43 SER HB3  1 1 
        8 15925 1 1 43 SER HG   H  -2.983   5.531  -8.777 1.00 . A A . 43 SER HG   1 1 
        8 15926 1 1 43 SER N    N  -4.110   4.640  -5.842 1.00 . A A . 43 SER N    1 1 
        8 15927 1 1 43 SER O    O  -1.819   2.174  -7.015 1.00 . A A . 43 SER O    1 1 
        8 15928 1 1 43 SER OG   O  -2.118   5.703  -8.397 1.00 . A A . 43 SER OG   1 1 
        8 15929 1 1 44 ALA C    C  -2.171   0.646  -4.113 1.00 . A A . 44 ALA C    1 1 
        8 15930 1 1 44 ALA CA   C  -1.250   1.811  -4.429 1.00 . A A . 44 ALA CA   1 1 
        8 15931 1 1 44 ALA CB   C  -0.596   2.337  -3.158 1.00 . A A . 44 ALA CB   1 1 
        8 15932 1 1 44 ALA H    H  -2.420   3.625  -4.380 1.00 . A A . 44 ALA H    1 1 
        8 15933 1 1 44 ALA HA   H  -0.497   1.507  -5.134 1.00 . A A . 44 ALA HA   1 1 
        8 15934 1 1 44 ALA HB1  H   0.114   1.607  -2.795 1.00 . A A . 44 ALA HB1  1 1 
        8 15935 1 1 44 ALA HB2  H  -1.351   2.509  -2.408 1.00 . A A . 44 ALA HB2  1 1 
        8 15936 1 1 44 ALA HB3  H  -0.082   3.260  -3.375 1.00 . A A . 44 ALA HB3  1 1 
        8 15937 1 1 44 ALA N    N  -2.051   2.944  -4.979 1.00 . A A . 44 ALA N    1 1 
        8 15938 1 1 44 ALA O    O  -1.952  -0.469  -4.541 1.00 . A A . 44 ALA O    1 1 
        8 15939 1 1 45 ALA C    C  -4.741  -0.662  -4.422 1.00 . A A . 45 ALA C    1 1 
        8 15940 1 1 45 ALA CA   C  -4.167  -0.196  -3.097 1.00 . A A . 45 ALA CA   1 1 
        8 15941 1 1 45 ALA CB   C  -5.258   0.418  -2.220 1.00 . A A . 45 ALA CB   1 1 
        8 15942 1 1 45 ALA H    H  -3.402   1.807  -3.085 1.00 . A A . 45 ALA H    1 1 
        8 15943 1 1 45 ALA HA   H  -3.668  -1.000  -2.584 1.00 . A A . 45 ALA HA   1 1 
        8 15944 1 1 45 ALA HB1  H  -6.052   0.793  -2.851 1.00 . A A . 45 ALA HB1  1 1 
        8 15945 1 1 45 ALA HB2  H  -4.843   1.231  -1.643 1.00 . A A . 45 ALA HB2  1 1 
        8 15946 1 1 45 ALA HB3  H  -5.652  -0.335  -1.555 1.00 . A A . 45 ALA HB3  1 1 
        8 15947 1 1 45 ALA N    N  -3.222   0.899  -3.394 1.00 . A A . 45 ALA N    1 1 
        8 15948 1 1 45 ALA O    O  -5.186  -1.782  -4.575 1.00 . A A . 45 ALA O    1 1 
        8 15949 1 1 46 VAL C    C  -4.304  -1.103  -7.444 1.00 . A A . 46 VAL C    1 1 
        8 15950 1 1 46 VAL CA   C  -5.251  -0.142  -6.724 1.00 . A A . 46 VAL CA   1 1 
        8 15951 1 1 46 VAL CB   C  -5.361   1.172  -7.498 1.00 . A A . 46 VAL CB   1 1 
        8 15952 1 1 46 VAL CG1  C  -5.855   0.878  -8.916 1.00 . A A . 46 VAL CG1  1 1 
        8 15953 1 1 46 VAL CG2  C  -6.360   2.100  -6.810 1.00 . A A . 46 VAL CG2  1 1 
        8 15954 1 1 46 VAL H    H  -4.352   1.107  -5.234 1.00 . A A . 46 VAL H    1 1 
        8 15955 1 1 46 VAL HA   H  -6.225  -0.584  -6.620 1.00 . A A . 46 VAL HA   1 1 
        8 15956 1 1 46 VAL HB   H  -4.392   1.647  -7.544 1.00 . A A . 46 VAL HB   1 1 
        8 15957 1 1 46 VAL HG11 H  -5.263   1.437  -9.626 1.00 . A A . 46 VAL HG11 1 1 
        8 15958 1 1 46 VAL HG12 H  -6.895   1.168  -9.002 1.00 . A A . 46 VAL HG12 1 1 
        8 15959 1 1 46 VAL HG13 H  -5.758  -0.178  -9.118 1.00 . A A . 46 VAL HG13 1 1 
        8 15960 1 1 46 VAL HG21 H  -7.322   2.008  -7.292 1.00 . A A . 46 VAL HG21 1 1 
        8 15961 1 1 46 VAL HG22 H  -6.015   3.120  -6.888 1.00 . A A . 46 VAL HG22 1 1 
        8 15962 1 1 46 VAL HG23 H  -6.449   1.826  -5.769 1.00 . A A . 46 VAL HG23 1 1 
        8 15963 1 1 46 VAL N    N  -4.720   0.214  -5.391 1.00 . A A . 46 VAL N    1 1 
        8 15964 1 1 46 VAL O    O  -4.723  -1.826  -8.314 1.00 . A A . 46 VAL O    1 1 
        8 15965 1 1 47 ILE C    C  -1.970  -3.387  -7.038 1.00 . A A . 47 ILE C    1 1 
        8 15966 1 1 47 ILE CA   C  -2.113  -2.092  -7.810 1.00 . A A . 47 ILE CA   1 1 
        8 15967 1 1 47 ILE CB   C  -0.734  -1.460  -7.966 1.00 . A A . 47 ILE CB   1 1 
        8 15968 1 1 47 ILE CD1  C   0.820   0.335  -7.248 1.00 . A A . 47 ILE CD1  1 1 
        8 15969 1 1 47 ILE CG1  C  -0.494  -0.371  -6.933 1.00 . A A . 47 ILE CG1  1 1 
        8 15970 1 1 47 ILE CG2  C  -0.637  -0.883  -9.364 1.00 . A A . 47 ILE CG2  1 1 
        8 15971 1 1 47 ILE H    H  -2.701  -0.547  -6.387 1.00 . A A . 47 ILE H    1 1 
        8 15972 1 1 47 ILE HA   H  -2.510  -2.304  -8.786 1.00 . A A . 47 ILE HA   1 1 
        8 15973 1 1 47 ILE HB   H   0.015  -2.231  -7.854 1.00 . A A . 47 ILE HB   1 1 
        8 15974 1 1 47 ILE HD11 H   0.659   1.403  -7.257 1.00 . A A . 47 ILE HD11 1 1 
        8 15975 1 1 47 ILE HD12 H   1.179   0.017  -8.214 1.00 . A A . 47 ILE HD12 1 1 
        8 15976 1 1 47 ILE HD13 H   1.551   0.088  -6.494 1.00 . A A . 47 ILE HD13 1 1 
        8 15977 1 1 47 ILE HG12 H  -1.298   0.333  -6.969 1.00 . A A . 47 ILE HG12 1 1 
        8 15978 1 1 47 ILE HG13 H  -0.438  -0.810  -5.949 1.00 . A A . 47 ILE HG13 1 1 
        8 15979 1 1 47 ILE HG21 H   0.035  -1.487  -9.944 1.00 . A A . 47 ILE HG21 1 1 
        8 15980 1 1 47 ILE HG22 H  -0.278   0.143  -9.318 1.00 . A A . 47 ILE HG22 1 1 
        8 15981 1 1 47 ILE HG23 H  -1.607  -0.913  -9.819 1.00 . A A . 47 ILE HG23 1 1 
        8 15982 1 1 47 ILE N    N  -3.033  -1.133  -7.099 1.00 . A A . 47 ILE N    1 1 
        8 15983 1 1 47 ILE O    O  -2.193  -4.445  -7.573 1.00 . A A . 47 ILE O    1 1 
        8 15984 1 1 48 LYS C    C  -2.666  -5.477  -5.346 1.00 . A A . 48 LYS C    1 1 
        8 15985 1 1 48 LYS CA   C  -1.448  -4.596  -5.032 1.00 . A A . 48 LYS CA   1 1 
        8 15986 1 1 48 LYS CB   C  -1.412  -4.167  -3.556 1.00 . A A . 48 LYS CB   1 1 
        8 15987 1 1 48 LYS CD   C  -2.129  -4.750  -1.229 1.00 . A A . 48 LYS CD   1 1 
        8 15988 1 1 48 LYS CE   C  -0.751  -4.341  -0.704 1.00 . A A . 48 LYS CE   1 1 
        8 15989 1 1 48 LYS CG   C  -1.999  -5.268  -2.664 1.00 . A A . 48 LYS CG   1 1 
        8 15990 1 1 48 LYS H    H  -1.405  -2.473  -5.368 1.00 . A A . 48 LYS H    1 1 
        8 15991 1 1 48 LYS HA   H  -0.529  -5.086  -5.311 1.00 . A A . 48 LYS HA   1 1 
        8 15992 1 1 48 LYS HB2  H  -0.388  -3.978  -3.264 1.00 . A A . 48 LYS HB2  1 1 
        8 15993 1 1 48 LYS HB3  H  -1.989  -3.262  -3.433 1.00 . A A . 48 LYS HB3  1 1 
        8 15994 1 1 48 LYS HD2  H  -2.788  -3.895  -1.215 1.00 . A A . 48 LYS HD2  1 1 
        8 15995 1 1 48 LYS HD3  H  -2.535  -5.528  -0.601 1.00 . A A . 48 LYS HD3  1 1 
        8 15996 1 1 48 LYS HE2  H  -0.103  -5.206  -0.644 1.00 . A A . 48 LYS HE2  1 1 
        8 15997 1 1 48 LYS HE3  H  -0.315  -3.584  -1.336 1.00 . A A . 48 LYS HE3  1 1 
        8 15998 1 1 48 LYS HG2  H  -2.974  -5.547  -3.034 1.00 . A A . 48 LYS HG2  1 1 
        8 15999 1 1 48 LYS HG3  H  -1.347  -6.128  -2.677 1.00 . A A . 48 LYS HG3  1 1 
        8 16000 1 1 48 LYS HZ1  H  -0.241  -3.130   0.911 1.00 . A A . 48 LYS HZ1  1 1 
        8 16001 1 1 48 LYS HZ2  H  -1.042  -4.564   1.346 1.00 . A A . 48 LYS HZ2  1 1 
        8 16002 1 1 48 LYS HZ3  H  -1.911  -3.276   0.658 1.00 . A A . 48 LYS HZ3  1 1 
        8 16003 1 1 48 LYS N    N  -1.592  -3.331  -5.794 1.00 . A A . 48 LYS N    1 1 
        8 16004 1 1 48 LYS NZ   N  -1.006  -3.787   0.655 1.00 . A A . 48 LYS NZ   1 1 
        8 16005 1 1 48 LYS O    O  -2.602  -6.694  -5.369 1.00 . A A . 48 LYS O    1 1 
        8 16006 1 1 49 TRP C    C  -5.060  -5.805  -7.500 1.00 . A A . 49 TRP C    1 1 
        8 16007 1 1 49 TRP CA   C  -5.021  -5.549  -5.983 1.00 . A A . 49 TRP CA   1 1 
        8 16008 1 1 49 TRP CB   C  -6.106  -4.573  -5.533 1.00 . A A . 49 TRP CB   1 1 
        8 16009 1 1 49 TRP CD1  C  -8.477  -5.391  -5.770 1.00 . A A . 49 TRP CD1  1 1 
        8 16010 1 1 49 TRP CD2  C  -7.719  -4.393  -7.636 1.00 . A A . 49 TRP CD2  1 1 
        8 16011 1 1 49 TRP CE2  C  -9.052  -4.777  -7.892 1.00 . A A . 49 TRP CE2  1 1 
        8 16012 1 1 49 TRP CE3  C  -7.010  -3.742  -8.661 1.00 . A A . 49 TRP CE3  1 1 
        8 16013 1 1 49 TRP CG   C  -7.380  -4.788  -6.278 1.00 . A A . 49 TRP CG   1 1 
        8 16014 1 1 49 TRP CH2  C  -8.949  -3.879 -10.119 1.00 . A A . 49 TRP CH2  1 1 
        8 16015 1 1 49 TRP CZ2  C  -9.662  -4.523  -9.111 1.00 . A A . 49 TRP CZ2  1 1 
        8 16016 1 1 49 TRP CZ3  C  -7.622  -3.489  -9.897 1.00 . A A . 49 TRP CZ3  1 1 
        8 16017 1 1 49 TRP H    H  -3.757  -3.852  -5.623 1.00 . A A . 49 TRP H    1 1 
        8 16018 1 1 49 TRP HA   H  -5.106  -6.475  -5.435 1.00 . A A . 49 TRP HA   1 1 
        8 16019 1 1 49 TRP HB2  H  -6.289  -4.711  -4.478 1.00 . A A . 49 TRP HB2  1 1 
        8 16020 1 1 49 TRP HB3  H  -5.762  -3.563  -5.702 1.00 . A A . 49 TRP HB3  1 1 
        8 16021 1 1 49 TRP HD1  H  -8.559  -5.808  -4.778 1.00 . A A . 49 TRP HD1  1 1 
        8 16022 1 1 49 TRP HE1  H -10.380  -5.739  -6.611 1.00 . A A . 49 TRP HE1  1 1 
        8 16023 1 1 49 TRP HE3  H  -5.989  -3.439  -8.498 1.00 . A A . 49 TRP HE3  1 1 
        8 16024 1 1 49 TRP HH2  H  -9.419  -3.686 -11.066 1.00 . A A . 49 TRP HH2  1 1 
        8 16025 1 1 49 TRP HZ2  H -10.685  -4.812  -9.270 1.00 . A A . 49 TRP HZ2  1 1 
        8 16026 1 1 49 TRP HZ3  H  -7.071  -2.989 -10.680 1.00 . A A . 49 TRP HZ3  1 1 
        8 16027 1 1 49 TRP N    N  -3.765  -4.833  -5.627 1.00 . A A . 49 TRP N    1 1 
        8 16028 1 1 49 TRP NE1  N  -9.476  -5.375  -6.726 1.00 . A A . 49 TRP NE1  1 1 
        8 16029 1 1 49 TRP O    O  -5.634  -6.771  -7.961 1.00 . A A . 49 TRP O    1 1 
        8 16030 1 1 50 TYR C    C  -3.218  -6.018 -10.159 1.00 . A A . 50 TYR C    1 1 
        8 16031 1 1 50 TYR CA   C  -4.414  -5.140  -9.762 1.00 . A A . 50 TYR CA   1 1 
        8 16032 1 1 50 TYR CB   C  -4.268  -3.714 -10.330 1.00 . A A . 50 TYR CB   1 1 
        8 16033 1 1 50 TYR CD1  C  -1.940  -3.670 -11.338 1.00 . A A . 50 TYR CD1  1 1 
        8 16034 1 1 50 TYR CD2  C  -3.866  -3.687 -12.812 1.00 . A A . 50 TYR CD2  1 1 
        8 16035 1 1 50 TYR CE1  C  -1.088  -3.654 -12.451 1.00 . A A . 50 TYR CE1  1 1 
        8 16036 1 1 50 TYR CE2  C  -3.018  -3.672 -13.924 1.00 . A A . 50 TYR CE2  1 1 
        8 16037 1 1 50 TYR CG   C  -3.334  -3.687 -11.523 1.00 . A A . 50 TYR CG   1 1 
        8 16038 1 1 50 TYR CZ   C  -1.628  -3.656 -13.745 1.00 . A A . 50 TYR CZ   1 1 
        8 16039 1 1 50 TYR H    H  -3.974  -4.177  -7.881 1.00 . A A . 50 TYR H    1 1 
        8 16040 1 1 50 TYR HA   H  -5.338  -5.581 -10.103 1.00 . A A . 50 TYR HA   1 1 
        8 16041 1 1 50 TYR HB2  H  -5.237  -3.351 -10.633 1.00 . A A . 50 TYR HB2  1 1 
        8 16042 1 1 50 TYR HB3  H  -3.876  -3.076  -9.566 1.00 . A A . 50 TYR HB3  1 1 
        8 16043 1 1 50 TYR HD1  H  -1.521  -3.659 -10.340 1.00 . A A . 50 TYR HD1  1 1 
        8 16044 1 1 50 TYR HD2  H  -4.936  -3.693 -12.948 1.00 . A A . 50 TYR HD2  1 1 
        8 16045 1 1 50 TYR HE1  H  -0.014  -3.645 -12.310 1.00 . A A . 50 TYR HE1  1 1 
        8 16046 1 1 50 TYR HE2  H  -3.437  -3.672 -14.919 1.00 . A A . 50 TYR HE2  1 1 
        8 16047 1 1 50 TYR HH   H  -0.687  -4.544 -15.149 1.00 . A A . 50 TYR HH   1 1 
        8 16048 1 1 50 TYR N    N  -4.437  -4.949  -8.277 1.00 . A A . 50 TYR N    1 1 
        8 16049 1 1 50 TYR O    O  -3.210  -6.653 -11.194 1.00 . A A . 50 TYR O    1 1 
        8 16050 1 1 50 TYR OH   O  -0.791  -3.641 -14.842 1.00 . A A . 50 TYR OH   1 1 
        8 16051 1 1 51 ALA C    C  -1.289  -8.320  -9.323 1.00 . A A . 51 ALA C    1 1 
        8 16052 1 1 51 ALA CA   C  -1.012  -6.859  -9.658 1.00 . A A . 51 ALA CA   1 1 
        8 16053 1 1 51 ALA CB   C   0.081  -6.292  -8.752 1.00 . A A . 51 ALA CB   1 1 
        8 16054 1 1 51 ALA H    H  -2.236  -5.529  -8.518 1.00 . A A . 51 ALA H    1 1 
        8 16055 1 1 51 ALA HA   H  -0.733  -6.745 -10.696 1.00 . A A . 51 ALA HA   1 1 
        8 16056 1 1 51 ALA HB1  H   0.373  -5.315  -9.108 1.00 . A A . 51 ALA HB1  1 1 
        8 16057 1 1 51 ALA HB2  H   0.936  -6.951  -8.761 1.00 . A A . 51 ALA HB2  1 1 
        8 16058 1 1 51 ALA HB3  H  -0.298  -6.209  -7.745 1.00 . A A . 51 ALA HB3  1 1 
        8 16059 1 1 51 ALA N    N  -2.208  -6.046  -9.344 1.00 . A A . 51 ALA N    1 1 
        8 16060 1 1 51 ALA O    O  -0.702  -9.222  -9.888 1.00 . A A . 51 ALA O    1 1 
        8 16061 1 1 52 GLU C    C  -3.655 -10.505  -8.868 1.00 . A A . 52 GLU C    1 1 
        8 16062 1 1 52 GLU CA   C  -2.494  -9.964  -8.031 1.00 . A A . 52 GLU CA   1 1 
        8 16063 1 1 52 GLU CB   C  -2.873  -9.911  -6.553 1.00 . A A . 52 GLU CB   1 1 
        8 16064 1 1 52 GLU CD   C  -1.073 -11.186  -5.383 1.00 . A A . 52 GLU CD   1 1 
        8 16065 1 1 52 GLU CG   C  -1.601  -9.789  -5.720 1.00 . A A . 52 GLU CG   1 1 
        8 16066 1 1 52 GLU H    H  -2.642  -7.817  -7.958 1.00 . A A . 52 GLU H    1 1 
        8 16067 1 1 52 GLU HA   H  -1.624 -10.577  -8.163 1.00 . A A . 52 GLU HA   1 1 
        8 16068 1 1 52 GLU HB2  H  -3.508  -9.056  -6.374 1.00 . A A . 52 GLU HB2  1 1 
        8 16069 1 1 52 GLU HB3  H  -3.396 -10.816  -6.280 1.00 . A A . 52 GLU HB3  1 1 
        8 16070 1 1 52 GLU HG2  H  -0.856  -9.249  -6.288 1.00 . A A . 52 GLU HG2  1 1 
        8 16071 1 1 52 GLU HG3  H  -1.817  -9.256  -4.808 1.00 . A A . 52 GLU HG3  1 1 
        8 16072 1 1 52 GLU N    N  -2.182  -8.559  -8.403 1.00 . A A . 52 GLU N    1 1 
        8 16073 1 1 52 GLU O    O  -4.268 -11.496  -8.524 1.00 . A A . 52 GLU O    1 1 
        8 16074 1 1 52 GLU OE1  O  -1.626 -12.146  -5.896 1.00 . A A . 52 GLU OE1  1 1 
        8 16075 1 1 52 GLU OE2  O  -0.126 -11.273  -4.618 1.00 . A A . 52 GLU OE2  1 1 
        8 16076 1 1 53 ARG C    C  -5.244  -9.548 -12.095 1.00 . A A . 53 ARG C    1 1 
        8 16077 1 1 53 ARG CA   C  -5.083 -10.379 -10.816 1.00 . A A . 53 ARG CA   1 1 
        8 16078 1 1 53 ARG CB   C  -6.328 -10.262  -9.944 1.00 . A A . 53 ARG CB   1 1 
        8 16079 1 1 53 ARG CD   C  -7.544  -8.678  -8.450 1.00 . A A . 53 ARG CD   1 1 
        8 16080 1 1 53 ARG CG   C  -6.564  -8.794  -9.620 1.00 . A A . 53 ARG CG   1 1 
        8 16081 1 1 53 ARG CZ   C  -9.498 -10.094  -8.656 1.00 . A A . 53 ARG CZ   1 1 
        8 16082 1 1 53 ARG H    H  -3.453  -9.079 -10.233 1.00 . A A . 53 ARG H    1 1 
        8 16083 1 1 53 ARG HA   H  -4.919 -11.406 -11.066 1.00 . A A . 53 ARG HA   1 1 
        8 16084 1 1 53 ARG HB2  H  -7.180 -10.660 -10.475 1.00 . A A . 53 ARG HB2  1 1 
        8 16085 1 1 53 ARG HB3  H  -6.182 -10.814  -9.027 1.00 . A A . 53 ARG HB3  1 1 
        8 16086 1 1 53 ARG HD2  H  -7.282  -9.383  -7.672 1.00 . A A . 53 ARG HD2  1 1 
        8 16087 1 1 53 ARG HD3  H  -7.549  -7.672  -8.062 1.00 . A A . 53 ARG HD3  1 1 
        8 16088 1 1 53 ARG HE   H  -9.283  -8.413  -9.690 1.00 . A A . 53 ARG HE   1 1 
        8 16089 1 1 53 ARG HG2  H  -5.624  -8.336  -9.355 1.00 . A A . 53 ARG HG2  1 1 
        8 16090 1 1 53 ARG HG3  H  -6.975  -8.300 -10.485 1.00 . A A . 53 ARG HG3  1 1 
        8 16091 1 1 53 ARG HH11 H  -9.436  -9.641  -6.707 1.00 . A A . 53 ARG HH11 1 1 
        8 16092 1 1 53 ARG HH12 H -10.211 -11.138  -7.103 1.00 . A A . 53 ARG HH12 1 1 
        8 16093 1 1 53 ARG HH21 H  -9.701 -10.805 -10.517 1.00 . A A . 53 ARG HH21 1 1 
        8 16094 1 1 53 ARG HH22 H -10.361 -11.796  -9.260 1.00 . A A . 53 ARG HH22 1 1 
        8 16095 1 1 53 ARG N    N  -3.961  -9.874  -9.967 1.00 . A A . 53 ARG N    1 1 
        8 16096 1 1 53 ARG NE   N  -8.875  -9.010  -9.030 1.00 . A A . 53 ARG NE   1 1 
        8 16097 1 1 53 ARG NH1  N  -9.732 -10.308  -7.390 1.00 . A A . 53 ARG NH1  1 1 
        8 16098 1 1 53 ARG NH2  N  -9.883 -10.967  -9.547 1.00 . A A . 53 ARG NH2  1 1 
        8 16099 1 1 53 ARG O    O  -5.641 -10.056 -13.125 1.00 . A A . 53 ARG O    1 1 
        8 16100 1 1 54 ASP C    C  -3.763  -7.348 -14.018 1.00 . A A . 54 ASP C    1 1 
        8 16101 1 1 54 ASP CA   C  -5.093  -7.440 -13.274 1.00 . A A . 54 ASP CA   1 1 
        8 16102 1 1 54 ASP CB   C  -5.531  -6.065 -12.784 1.00 . A A . 54 ASP CB   1 1 
        8 16103 1 1 54 ASP CG   C  -7.007  -6.114 -12.384 1.00 . A A . 54 ASP CG   1 1 
        8 16104 1 1 54 ASP H    H  -4.625  -7.883 -11.207 1.00 . A A . 54 ASP H    1 1 
        8 16105 1 1 54 ASP HA   H  -5.849  -7.850 -13.924 1.00 . A A . 54 ASP HA   1 1 
        8 16106 1 1 54 ASP HB2  H  -4.935  -5.775 -11.936 1.00 . A A . 54 ASP HB2  1 1 
        8 16107 1 1 54 ASP HB3  H  -5.402  -5.348 -13.580 1.00 . A A . 54 ASP HB3  1 1 
        8 16108 1 1 54 ASP N    N  -4.944  -8.281 -12.045 1.00 . A A . 54 ASP N    1 1 
        8 16109 1 1 54 ASP O    O  -3.591  -6.536 -14.903 1.00 . A A . 54 ASP O    1 1 
        8 16110 1 1 54 ASP OD1  O  -7.843  -5.948 -13.258 1.00 . A A . 54 ASP OD1  1 1 
        8 16111 1 1 54 ASP OD2  O  -7.277  -6.315 -11.212 1.00 . A A . 54 ASP OD2  1 1 
        8 16112 1 1 55 ALA C    C  -1.727  -8.541 -15.860 1.00 . A A . 55 ALA C    1 1 
        8 16113 1 1 55 ALA CA   C  -1.519  -8.150 -14.392 1.00 . A A . 55 ALA CA   1 1 
        8 16114 1 1 55 ALA CB   C  -0.652  -9.178 -13.667 1.00 . A A . 55 ALA CB   1 1 
        8 16115 1 1 55 ALA H    H  -2.986  -8.842 -12.974 1.00 . A A . 55 ALA H    1 1 
        8 16116 1 1 55 ALA HA   H  -1.074  -7.170 -14.320 1.00 . A A . 55 ALA HA   1 1 
        8 16117 1 1 55 ALA HB1  H   0.371  -8.831 -13.643 1.00 . A A . 55 ALA HB1  1 1 
        8 16118 1 1 55 ALA HB2  H  -0.701 -10.122 -14.187 1.00 . A A . 55 ALA HB2  1 1 
        8 16119 1 1 55 ALA HB3  H  -1.013  -9.302 -12.657 1.00 . A A . 55 ALA HB3  1 1 
        8 16120 1 1 55 ALA N    N  -2.826  -8.185 -13.683 1.00 . A A . 55 ALA N    1 1 
        8 16121 1 1 55 ALA O    O  -0.849  -8.392 -16.686 1.00 . A A . 55 ALA O    1 1 
        8 16122 1 1 56 GLU C    C  -3.709  -8.214 -18.371 1.00 . A A . 56 GLU C    1 1 
        8 16123 1 1 56 GLU CA   C  -3.182  -9.426 -17.597 1.00 . A A . 56 GLU CA   1 1 
        8 16124 1 1 56 GLU CB   C  -4.258 -10.509 -17.491 1.00 . A A . 56 GLU CB   1 1 
        8 16125 1 1 56 GLU CD   C  -4.687 -12.969 -17.526 1.00 . A A . 56 GLU CD   1 1 
        8 16126 1 1 56 GLU CG   C  -3.630 -11.885 -17.733 1.00 . A A . 56 GLU CG   1 1 
        8 16127 1 1 56 GLU H    H  -3.589  -9.136 -15.504 1.00 . A A . 56 GLU H    1 1 
        8 16128 1 1 56 GLU HA   H  -2.298  -9.824 -18.067 1.00 . A A . 56 GLU HA   1 1 
        8 16129 1 1 56 GLU HB2  H  -4.695 -10.483 -16.504 1.00 . A A . 56 GLU HB2  1 1 
        8 16130 1 1 56 GLU HB3  H  -5.023 -10.332 -18.229 1.00 . A A . 56 GLU HB3  1 1 
        8 16131 1 1 56 GLU HG2  H  -3.254 -11.935 -18.745 1.00 . A A . 56 GLU HG2  1 1 
        8 16132 1 1 56 GLU HG3  H  -2.818 -12.039 -17.038 1.00 . A A . 56 GLU HG3  1 1 
        8 16133 1 1 56 GLU N    N  -2.895  -9.033 -16.187 1.00 . A A . 56 GLU N    1 1 
        8 16134 1 1 56 GLU O    O  -3.467  -8.058 -19.551 1.00 . A A . 56 GLU O    1 1 
        8 16135 1 1 56 GLU OE1  O  -5.777 -12.814 -18.051 1.00 . A A . 56 GLU OE1  1 1 
        8 16136 1 1 56 GLU OE2  O  -4.390 -13.937 -16.845 1.00 . A A . 56 GLU OE2  1 1 
        8 16137 1 1 57 ILE C    C  -3.916  -5.509 -19.299 1.00 . A A . 57 ILE C    1 1 
        8 16138 1 1 57 ILE CA   C  -4.959  -6.137 -18.369 1.00 . A A . 57 ILE CA   1 1 
        8 16139 1 1 57 ILE CB   C  -5.249  -5.208 -17.198 1.00 . A A . 57 ILE CB   1 1 
        8 16140 1 1 57 ILE CD1  C  -6.978  -6.743 -16.266 1.00 . A A . 57 ILE CD1  1 1 
        8 16141 1 1 57 ILE CG1  C  -6.719  -5.340 -16.820 1.00 . A A . 57 ILE CG1  1 1 
        8 16142 1 1 57 ILE CG2  C  -4.924  -3.762 -17.592 1.00 . A A . 57 ILE CG2  1 1 
        8 16143 1 1 57 ILE H    H  -4.600  -7.489 -16.753 1.00 . A A . 57 ILE H    1 1 
        8 16144 1 1 57 ILE HA   H  -5.873  -6.350 -18.898 1.00 . A A . 57 ILE HA   1 1 
        8 16145 1 1 57 ILE HB   H  -4.638  -5.496 -16.354 1.00 . A A . 57 ILE HB   1 1 
        8 16146 1 1 57 ILE HD11 H  -7.922  -6.755 -15.741 1.00 . A A . 57 ILE HD11 1 1 
        8 16147 1 1 57 ILE HD12 H  -6.185  -7.015 -15.587 1.00 . A A . 57 ILE HD12 1 1 
        8 16148 1 1 57 ILE HD13 H  -7.013  -7.451 -17.082 1.00 . A A . 57 ILE HD13 1 1 
        8 16149 1 1 57 ILE HG12 H  -6.959  -4.607 -16.070 1.00 . A A . 57 ILE HG12 1 1 
        8 16150 1 1 57 ILE HG13 H  -7.328  -5.183 -17.693 1.00 . A A . 57 ILE HG13 1 1 
        8 16151 1 1 57 ILE HG21 H  -5.531  -3.078 -17.023 1.00 . A A . 57 ILE HG21 1 1 
        8 16152 1 1 57 ILE HG22 H  -5.116  -3.633 -18.650 1.00 . A A . 57 ILE HG22 1 1 
        8 16153 1 1 57 ILE HG23 H  -3.877  -3.572 -17.401 1.00 . A A . 57 ILE HG23 1 1 
        8 16154 1 1 57 ILE N    N  -4.421  -7.349 -17.705 1.00 . A A . 57 ILE N    1 1 
        8 16155 1 1 57 ILE O    O  -4.066  -5.480 -20.504 1.00 . A A . 57 ILE O    1 1 
        8 16156 1 1 58 GLU C    C  -1.363  -5.274 -20.609 1.00 . A A . 58 GLU C    1 1 
        8 16157 1 1 58 GLU CA   C  -1.813  -4.328 -19.526 1.00 . A A . 58 GLU CA   1 1 
        8 16158 1 1 58 GLU CB   C  -0.674  -4.058 -18.542 1.00 . A A . 58 GLU CB   1 1 
        8 16159 1 1 58 GLU CD   C   0.400  -1.835 -18.168 1.00 . A A . 58 GLU CD   1 1 
        8 16160 1 1 58 GLU CG   C  -0.855  -2.672 -17.920 1.00 . A A . 58 GLU CG   1 1 
        8 16161 1 1 58 GLU H    H  -2.784  -5.021 -17.755 1.00 . A A . 58 GLU H    1 1 
        8 16162 1 1 58 GLU HA   H  -2.171  -3.403 -19.947 1.00 . A A . 58 GLU HA   1 1 
        8 16163 1 1 58 GLU HB2  H  -0.686  -4.806 -17.763 1.00 . A A . 58 GLU HB2  1 1 
        8 16164 1 1 58 GLU HB3  H   0.269  -4.095 -19.064 1.00 . A A . 58 GLU HB3  1 1 
        8 16165 1 1 58 GLU HG2  H  -1.710  -2.186 -18.369 1.00 . A A . 58 GLU HG2  1 1 
        8 16166 1 1 58 GLU HG3  H  -1.014  -2.773 -16.856 1.00 . A A . 58 GLU HG3  1 1 
        8 16167 1 1 58 GLU N    N  -2.868  -4.985 -18.723 1.00 . A A . 58 GLU N    1 1 
        8 16168 1 1 58 GLU O    O  -0.765  -4.881 -21.590 1.00 . A A . 58 GLU O    1 1 
        8 16169 1 1 58 GLU OE1  O   0.786  -1.707 -19.318 1.00 . A A . 58 GLU OE1  1 1 
        8 16170 1 1 58 GLU OE2  O   0.955  -1.336 -17.203 1.00 . A A . 58 GLU OE2  1 1 
        8 16171 1 1 59 ASN C    C  -2.008  -7.299 -22.737 1.00 . A A . 59 ASN C    1 1 
        8 16172 1 1 59 ASN CA   C  -1.200  -7.489 -21.453 1.00 . A A . 59 ASN CA   1 1 
        8 16173 1 1 59 ASN CB   C  -1.429  -8.873 -20.851 1.00 . A A . 59 ASN CB   1 1 
        8 16174 1 1 59 ASN CG   C  -0.418  -9.864 -21.433 1.00 . A A . 59 ASN CG   1 1 
        8 16175 1 1 59 ASN H    H  -2.100  -6.839 -19.633 1.00 . A A . 59 ASN H    1 1 
        8 16176 1 1 59 ASN HA   H  -0.169  -7.329 -21.632 1.00 . A A . 59 ASN HA   1 1 
        8 16177 1 1 59 ASN HB2  H  -1.310  -8.821 -19.778 1.00 . A A . 59 ASN HB2  1 1 
        8 16178 1 1 59 ASN HB3  H  -2.430  -9.204 -21.085 1.00 . A A . 59 ASN HB3  1 1 
        8 16179 1 1 59 ASN HD21 H   0.702  -9.908 -19.793 1.00 . A A . 59 ASN HD21 1 1 
        8 16180 1 1 59 ASN HD22 H   1.246 -10.888 -21.068 1.00 . A A . 59 ASN HD22 1 1 
        8 16181 1 1 59 ASN N    N  -1.633  -6.532 -20.435 1.00 . A A . 59 ASN N    1 1 
        8 16182 1 1 59 ASN ND2  N   0.594 -10.251 -20.704 1.00 . A A . 59 ASN ND2  1 1 
        8 16183 1 1 59 ASN O    O  -1.494  -7.417 -23.831 1.00 . A A . 59 ASN O    1 1 
        8 16184 1 1 59 ASN OD1  O  -0.550 -10.292 -22.563 1.00 . A A . 59 ASN OD1  1 1 
        8 16185 1 1 60 GLU C    C  -3.655  -5.535 -24.563 1.00 . A A . 60 GLU C    1 1 
        8 16186 1 1 60 GLU CA   C  -4.111  -6.790 -23.821 1.00 . A A . 60 GLU CA   1 1 
        8 16187 1 1 60 GLU CB   C  -5.532  -6.617 -23.291 1.00 . A A . 60 GLU CB   1 1 
        8 16188 1 1 60 GLU CD   C  -7.879  -6.894 -24.098 1.00 . A A . 60 GLU CD   1 1 
        8 16189 1 1 60 GLU CG   C  -6.479  -7.510 -24.090 1.00 . A A . 60 GLU CG   1 1 
        8 16190 1 1 60 GLU H    H  -3.665  -6.902 -21.719 1.00 . A A . 60 GLU H    1 1 
        8 16191 1 1 60 GLU HA   H  -4.058  -7.649 -24.467 1.00 . A A . 60 GLU HA   1 1 
        8 16192 1 1 60 GLU HB2  H  -5.564  -6.895 -22.247 1.00 . A A . 60 GLU HB2  1 1 
        8 16193 1 1 60 GLU HB3  H  -5.834  -5.586 -23.399 1.00 . A A . 60 GLU HB3  1 1 
        8 16194 1 1 60 GLU HG2  H  -6.116  -7.596 -25.104 1.00 . A A . 60 GLU HG2  1 1 
        8 16195 1 1 60 GLU HG3  H  -6.518  -8.487 -23.636 1.00 . A A . 60 GLU HG3  1 1 
        8 16196 1 1 60 GLU N    N  -3.271  -6.997 -22.610 1.00 . A A . 60 GLU N    1 1 
        8 16197 1 1 60 GLU O    O  -3.554  -5.516 -25.773 1.00 . A A . 60 GLU O    1 1 
        8 16198 1 1 60 GLU OE1  O  -8.419  -6.683 -23.024 1.00 . A A . 60 GLU OE1  1 1 
        8 16199 1 1 60 GLU OE2  O  -8.387  -6.644 -25.178 1.00 . A A . 60 GLU OE2  1 1 
        8 16200 1 1 61 LYS C    C  -1.713  -3.532 -25.406 1.00 . A A . 61 LYS C    1 1 
        8 16201 1 1 61 LYS CA   C  -2.910  -3.232 -24.502 1.00 . A A . 61 LYS CA   1 1 
        8 16202 1 1 61 LYS CB   C  -2.499  -2.308 -23.355 1.00 . A A . 61 LYS CB   1 1 
        8 16203 1 1 61 LYS CD   C  -1.219  -0.413 -24.367 1.00 . A A . 61 LYS CD   1 1 
        8 16204 1 1 61 LYS CE   C  -0.638   0.684 -23.473 1.00 . A A . 61 LYS CE   1 1 
        8 16205 1 1 61 LYS CG   C  -2.578  -0.851 -23.817 1.00 . A A . 61 LYS CG   1 1 
        8 16206 1 1 61 LYS H    H  -3.453  -4.528 -22.868 1.00 . A A . 61 LYS H    1 1 
        8 16207 1 1 61 LYS HA   H  -3.711  -2.784 -25.069 1.00 . A A . 61 LYS HA   1 1 
        8 16208 1 1 61 LYS HB2  H  -3.165  -2.457 -22.517 1.00 . A A . 61 LYS HB2  1 1 
        8 16209 1 1 61 LYS HB3  H  -1.487  -2.535 -23.055 1.00 . A A . 61 LYS HB3  1 1 
        8 16210 1 1 61 LYS HD2  H  -0.548  -1.259 -24.387 1.00 . A A . 61 LYS HD2  1 1 
        8 16211 1 1 61 LYS HD3  H  -1.344  -0.029 -25.369 1.00 . A A . 61 LYS HD3  1 1 
        8 16212 1 1 61 LYS HE2  H  -1.289   0.862 -22.628 1.00 . A A . 61 LYS HE2  1 1 
        8 16213 1 1 61 LYS HE3  H   0.350   0.411 -23.137 1.00 . A A . 61 LYS HE3  1 1 
        8 16214 1 1 61 LYS HG2  H  -3.327  -0.759 -24.589 1.00 . A A . 61 LYS HG2  1 1 
        8 16215 1 1 61 LYS HG3  H  -2.844  -0.223 -22.981 1.00 . A A . 61 LYS HG3  1 1 
        8 16216 1 1 61 LYS HZ1  H  -0.046   1.665 -25.210 1.00 . A A . 61 LYS HZ1  1 1 
        8 16217 1 1 61 LYS HZ2  H  -0.080   2.656 -23.831 1.00 . A A . 61 LYS HZ2  1 1 
        8 16218 1 1 61 LYS HZ3  H  -1.531   2.198 -24.587 1.00 . A A . 61 LYS HZ3  1 1 
        8 16219 1 1 61 LYS N    N  -3.370  -4.486 -23.842 1.00 . A A . 61 LYS N    1 1 
        8 16220 1 1 61 LYS NZ   N  -0.569   1.891 -24.340 1.00 . A A . 61 LYS NZ   1 1 
        8 16221 1 1 61 LYS O    O  -1.390  -2.775 -26.301 1.00 . A A . 61 LYS O    1 1 
        8 16222 1 1 62 LEU C    C  -0.356  -5.774 -27.260 1.00 . A A . 62 LEU C    1 1 
        8 16223 1 1 62 LEU CA   C   0.114  -5.003 -26.027 1.00 . A A . 62 LEU CA   1 1 
        8 16224 1 1 62 LEU CB   C   0.987  -5.888 -25.140 1.00 . A A . 62 LEU CB   1 1 
        8 16225 1 1 62 LEU CD1  C   2.958  -4.467 -25.723 1.00 . A A . 62 LEU CD1  1 1 
        8 16226 1 1 62 LEU CD2  C   1.574  -3.925 -23.712 1.00 . A A . 62 LEU CD2  1 1 
        8 16227 1 1 62 LEU CG   C   2.139  -5.058 -24.573 1.00 . A A . 62 LEU CG   1 1 
        8 16228 1 1 62 LEU H    H  -1.343  -5.237 -24.458 1.00 . A A . 62 LEU H    1 1 
        8 16229 1 1 62 LEU HA   H   0.660  -4.120 -26.318 1.00 . A A . 62 LEU HA   1 1 
        8 16230 1 1 62 LEU HB2  H   0.392  -6.284 -24.330 1.00 . A A . 62 LEU HB2  1 1 
        8 16231 1 1 62 LEU HB3  H   1.387  -6.703 -25.726 1.00 . A A . 62 LEU HB3  1 1 
        8 16232 1 1 62 LEU HD11 H   2.575  -4.833 -26.663 1.00 . A A . 62 LEU HD11 1 1 
        8 16233 1 1 62 LEU HD12 H   3.992  -4.761 -25.616 1.00 . A A . 62 LEU HD12 1 1 
        8 16234 1 1 62 LEU HD13 H   2.886  -3.390 -25.699 1.00 . A A . 62 LEU HD13 1 1 
        8 16235 1 1 62 LEU HD21 H   1.910  -2.976 -24.100 1.00 . A A . 62 LEU HD21 1 1 
        8 16236 1 1 62 LEU HD22 H   1.917  -4.042 -22.695 1.00 . A A . 62 LEU HD22 1 1 
        8 16237 1 1 62 LEU HD23 H   0.494  -3.961 -23.734 1.00 . A A . 62 LEU HD23 1 1 
        8 16238 1 1 62 LEU HG   H   2.773  -5.690 -23.969 1.00 . A A . 62 LEU HG   1 1 
        8 16239 1 1 62 LEU N    N  -1.059  -4.640 -25.181 1.00 . A A . 62 LEU N    1 1 
        8 16240 1 1 62 LEU O    O   0.248  -5.719 -28.312 1.00 . A A . 62 LEU O    1 1 
        8 16241 1 1 63 ARG C    C  -2.985  -6.415 -29.066 1.00 . A A . 63 ARG C    1 1 
        8 16242 1 1 63 ARG CA   C  -1.961  -7.264 -28.294 1.00 . A A . 63 ARG CA   1 1 
        8 16243 1 1 63 ARG CB   C  -2.611  -8.503 -27.673 1.00 . A A . 63 ARG CB   1 1 
        8 16244 1 1 63 ARG CD   C  -0.421  -9.701 -27.541 1.00 . A A . 63 ARG CD   1 1 
        8 16245 1 1 63 ARG CG   C  -1.614  -9.186 -26.735 1.00 . A A . 63 ARG CG   1 1 
        8 16246 1 1 63 ARG CZ   C   0.976 -11.650 -27.188 1.00 . A A . 63 ARG CZ   1 1 
        8 16247 1 1 63 ARG H    H  -1.913  -6.516 -26.278 1.00 . A A . 63 ARG H    1 1 
        8 16248 1 1 63 ARG HA   H  -1.151  -7.559 -28.944 1.00 . A A . 63 ARG HA   1 1 
        8 16249 1 1 63 ARG HB2  H  -3.486  -8.206 -27.111 1.00 . A A . 63 ARG HB2  1 1 
        8 16250 1 1 63 ARG HB3  H  -2.898  -9.190 -28.454 1.00 . A A . 63 ARG HB3  1 1 
        8 16251 1 1 63 ARG HD2  H  -0.660  -9.714 -28.596 1.00 . A A . 63 ARG HD2  1 1 
        8 16252 1 1 63 ARG HD3  H   0.448  -9.091 -27.357 1.00 . A A . 63 ARG HD3  1 1 
        8 16253 1 1 63 ARG HE   H  -0.918 -11.571 -26.597 1.00 . A A . 63 ARG HE   1 1 
        8 16254 1 1 63 ARG HG2  H  -1.270  -8.475 -25.997 1.00 . A A . 63 ARG HG2  1 1 
        8 16255 1 1 63 ARG HG3  H  -2.095 -10.015 -26.239 1.00 . A A . 63 ARG HG3  1 1 
        8 16256 1 1 63 ARG HH11 H   2.004 -10.061 -26.533 1.00 . A A . 63 ARG HH11 1 1 
        8 16257 1 1 63 ARG HH12 H   2.957 -11.430 -26.995 1.00 . A A . 63 ARG HH12 1 1 
        8 16258 1 1 63 ARG HH21 H   0.225 -13.373 -27.874 1.00 . A A . 63 ARG HH21 1 1 
        8 16259 1 1 63 ARG HH22 H   1.951 -13.305 -27.753 1.00 . A A . 63 ARG HH22 1 1 
        8 16260 1 1 63 ARG N    N  -1.440  -6.490 -27.135 1.00 . A A . 63 ARG N    1 1 
        8 16261 1 1 63 ARG NE   N  -0.191 -11.085 -27.040 1.00 . A A . 63 ARG NE   1 1 
        8 16262 1 1 63 ARG NH1  N   2.063 -10.996 -26.881 1.00 . A A . 63 ARG NH1  1 1 
        8 16263 1 1 63 ARG NH2  N   1.057 -12.871 -27.641 1.00 . A A . 63 ARG NH2  1 1 
        8 16264 1 1 63 ARG O    O  -2.629  -5.460 -29.728 1.00 . A A . 63 ARG O    1 1 
        8 16265 1 1 64 ARG C    C  -6.673  -6.494 -29.406 1.00 . A A . 64 ARG C    1 1 
        8 16266 1 1 64 ARG CA   C  -5.273  -5.946 -29.716 1.00 . A A . 64 ARG CA   1 1 
        8 16267 1 1 64 ARG CB   C  -4.929  -6.097 -31.204 1.00 . A A . 64 ARG CB   1 1 
        8 16268 1 1 64 ARG CD   C  -4.178  -7.678 -32.995 1.00 . A A . 64 ARG CD   1 1 
        8 16269 1 1 64 ARG CG   C  -4.428  -7.518 -31.493 1.00 . A A . 64 ARG CG   1 1 
        8 16270 1 1 64 ARG CZ   C  -2.663  -9.148 -34.182 1.00 . A A . 64 ARG CZ   1 1 
        8 16271 1 1 64 ARG H    H  -4.524  -7.513 -28.450 1.00 . A A . 64 ARG H    1 1 
        8 16272 1 1 64 ARG HA   H  -5.209  -4.910 -29.428 1.00 . A A . 64 ARG HA   1 1 
        8 16273 1 1 64 ARG HB2  H  -5.811  -5.901 -31.798 1.00 . A A . 64 ARG HB2  1 1 
        8 16274 1 1 64 ARG HB3  H  -4.159  -5.388 -31.465 1.00 . A A . 64 ARG HB3  1 1 
        8 16275 1 1 64 ARG HD2  H  -5.000  -8.204 -33.458 1.00 . A A . 64 ARG HD2  1 1 
        8 16276 1 1 64 ARG HD3  H  -4.037  -6.714 -33.458 1.00 . A A . 64 ARG HD3  1 1 
        8 16277 1 1 64 ARG HE   H  -2.298  -8.503 -32.340 1.00 . A A . 64 ARG HE   1 1 
        8 16278 1 1 64 ARG HG2  H  -3.508  -7.690 -30.955 1.00 . A A . 64 ARG HG2  1 1 
        8 16279 1 1 64 ARG HG3  H  -5.169  -8.235 -31.176 1.00 . A A . 64 ARG HG3  1 1 
        8 16280 1 1 64 ARG HH11 H  -4.554  -9.750 -34.446 1.00 . A A . 64 ARG HH11 1 1 
        8 16281 1 1 64 ARG HH12 H  -3.421 -10.292 -35.640 1.00 . A A . 64 ARG HH12 1 1 
        8 16282 1 1 64 ARG HH21 H  -0.711  -8.704 -34.172 1.00 . A A . 64 ARG HH21 1 1 
        8 16283 1 1 64 ARG HH22 H  -1.247  -9.699 -35.484 1.00 . A A . 64 ARG HH22 1 1 
        8 16284 1 1 64 ARG N    N  -4.247  -6.745 -28.986 1.00 . A A . 64 ARG N    1 1 
        8 16285 1 1 64 ARG NE   N  -2.925  -8.478 -33.093 1.00 . A A . 64 ARG NE   1 1 
        8 16286 1 1 64 ARG NH1  N  -3.621  -9.779 -34.805 1.00 . A A . 64 ARG NH1  1 1 
        8 16287 1 1 64 ARG NH2  N  -1.446  -9.186 -34.650 1.00 . A A . 64 ARG NH2  1 1 
        8 16288 1 1 64 ARG O    O  -7.212  -6.264 -28.341 1.00 . A A . 64 ARG O    1 1 
        8 16289 1 1 65 GLU C    C  -8.544  -9.308 -30.192 1.00 . A A . 65 GLU C    1 1 
        8 16290 1 1 65 GLU CA   C  -8.612  -7.781 -30.063 1.00 . A A . 65 GLU CA   1 1 
        8 16291 1 1 65 GLU CB   C  -9.492  -7.155 -31.148 1.00 . A A . 65 GLU CB   1 1 
        8 16292 1 1 65 GLU CD   C -11.890  -7.197 -31.832 1.00 . A A . 65 GLU CD   1 1 
        8 16293 1 1 65 GLU CG   C -10.691  -8.052 -31.423 1.00 . A A . 65 GLU CG   1 1 
        8 16294 1 1 65 GLU H    H  -6.821  -7.403 -31.164 1.00 . A A . 65 GLU H    1 1 
        8 16295 1 1 65 GLU HA   H  -8.965  -7.495 -29.085 1.00 . A A . 65 GLU HA   1 1 
        8 16296 1 1 65 GLU HB2  H  -9.835  -6.186 -30.816 1.00 . A A . 65 GLU HB2  1 1 
        8 16297 1 1 65 GLU HB3  H  -8.915  -7.040 -32.054 1.00 . A A . 65 GLU HB3  1 1 
        8 16298 1 1 65 GLU HG2  H -10.443  -8.738 -32.219 1.00 . A A . 65 GLU HG2  1 1 
        8 16299 1 1 65 GLU HG3  H -10.932  -8.607 -30.530 1.00 . A A . 65 GLU HG3  1 1 
        8 16300 1 1 65 GLU N    N  -7.263  -7.218 -30.316 1.00 . A A . 65 GLU N    1 1 
        8 16301 1 1 65 GLU O    O  -8.971  -9.886 -31.171 1.00 . A A . 65 GLU O    1 1 
        8 16302 1 1 65 GLU OE1  O -11.821  -6.578 -32.881 1.00 . A A . 65 GLU OE1  1 1 
        8 16303 1 1 65 GLU OE2  O -12.858  -7.174 -31.089 1.00 . A A . 65 GLU OE2  1 1 
        8 16304 1 1 66 VAL C    C  -8.653 -12.085 -28.133 1.00 . A A . 66 VAL C    1 1 
        8 16305 1 1 66 VAL CA   C  -7.868 -11.443 -29.278 1.00 . A A . 66 VAL CA   1 1 
        8 16306 1 1 66 VAL CB   C  -6.378 -11.731 -29.137 1.00 . A A . 66 VAL CB   1 1 
        8 16307 1 1 66 VAL CG1  C  -6.066 -13.110 -29.720 1.00 . A A . 66 VAL CG1  1 1 
        8 16308 1 1 66 VAL CG2  C  -5.562 -10.668 -29.884 1.00 . A A . 66 VAL CG2  1 1 
        8 16309 1 1 66 VAL H    H  -7.632  -9.475 -28.440 1.00 . A A . 66 VAL H    1 1 
        8 16310 1 1 66 VAL HA   H  -8.214 -11.808 -30.215 1.00 . A A . 66 VAL HA   1 1 
        8 16311 1 1 66 VAL HB   H  -6.124 -11.717 -28.101 1.00 . A A . 66 VAL HB   1 1 
        8 16312 1 1 66 VAL HG11 H  -5.769 -13.777 -28.925 1.00 . A A . 66 VAL HG11 1 1 
        8 16313 1 1 66 VAL HG12 H  -5.262 -13.023 -30.436 1.00 . A A . 66 VAL HG12 1 1 
        8 16314 1 1 66 VAL HG13 H  -6.945 -13.502 -30.210 1.00 . A A . 66 VAL HG13 1 1 
        8 16315 1 1 66 VAL HG21 H  -5.631  -9.725 -29.360 1.00 . A A . 66 VAL HG21 1 1 
        8 16316 1 1 66 VAL HG22 H  -5.950 -10.550 -30.885 1.00 . A A . 66 VAL HG22 1 1 
        8 16317 1 1 66 VAL HG23 H  -4.528 -10.975 -29.934 1.00 . A A . 66 VAL HG23 1 1 
        8 16318 1 1 66 VAL N    N  -7.986  -9.960 -29.213 1.00 . A A . 66 VAL N    1 1 
        8 16319 1 1 66 VAL O    O  -9.660 -12.730 -28.346 1.00 . A A . 66 VAL O    1 1 
        8 16320 1 1 67 GLU C    C  -8.659 -14.006 -25.711 1.00 . A A . 67 GLU C    1 1 
        8 16321 1 1 67 GLU CA   C  -8.892 -12.507 -25.755 1.00 . A A . 67 GLU CA   1 1 
        8 16322 1 1 67 GLU CB   C -10.374 -12.210 -25.929 1.00 . A A . 67 GLU CB   1 1 
        8 16323 1 1 67 GLU CD   C -11.423  -9.986 -25.473 1.00 . A A . 67 GLU CD   1 1 
        8 16324 1 1 67 GLU CG   C -10.566 -10.785 -26.457 1.00 . A A . 67 GLU CG   1 1 
        8 16325 1 1 67 GLU H    H  -7.379 -11.401 -26.779 1.00 . A A . 67 GLU H    1 1 
        8 16326 1 1 67 GLU HA   H  -8.536 -12.052 -24.844 1.00 . A A . 67 GLU HA   1 1 
        8 16327 1 1 67 GLU HB2  H -10.802 -12.916 -26.620 1.00 . A A . 67 GLU HB2  1 1 
        8 16328 1 1 67 GLU HB3  H -10.857 -12.307 -24.970 1.00 . A A . 67 GLU HB3  1 1 
        8 16329 1 1 67 GLU HG2  H  -9.606 -10.305 -26.567 1.00 . A A . 67 GLU HG2  1 1 
        8 16330 1 1 67 GLU HG3  H -11.063 -10.821 -27.415 1.00 . A A . 67 GLU HG3  1 1 
        8 16331 1 1 67 GLU N    N  -8.194 -11.916 -26.924 1.00 . A A . 67 GLU N    1 1 
        8 16332 1 1 67 GLU O    O  -9.017 -14.743 -26.608 1.00 . A A . 67 GLU O    1 1 
        8 16333 1 1 67 GLU OE1  O -12.367 -10.551 -24.945 1.00 . A A . 67 GLU OE1  1 1 
        8 16334 1 1 67 GLU OE2  O -11.117  -8.824 -25.261 1.00 . A A . 67 GLU OE2  1 1 
        8 16335 1 1 68 GLU C    C  -8.770 -16.534 -23.528 1.00 . A A . 68 GLU C    1 1 
        8 16336 1 1 68 GLU CA   C  -7.772 -15.901 -24.501 1.00 . A A . 68 GLU CA   1 1 
        8 16337 1 1 68 GLU CB   C  -6.352 -15.964 -23.932 1.00 . A A . 68 GLU CB   1 1 
        8 16338 1 1 68 GLU CD   C  -4.121 -17.027 -24.311 1.00 . A A . 68 GLU CD   1 1 
        8 16339 1 1 68 GLU CG   C  -5.632 -17.197 -24.484 1.00 . A A . 68 GLU CG   1 1 
        8 16340 1 1 68 GLU H    H  -7.794 -13.806 -23.971 1.00 . A A . 68 GLU H    1 1 
        8 16341 1 1 68 GLU HA   H  -7.808 -16.400 -25.458 1.00 . A A . 68 GLU HA   1 1 
        8 16342 1 1 68 GLU HB2  H  -5.812 -15.073 -24.217 1.00 . A A . 68 GLU HB2  1 1 
        8 16343 1 1 68 GLU HB3  H  -6.399 -16.028 -22.856 1.00 . A A . 68 GLU HB3  1 1 
        8 16344 1 1 68 GLU HG2  H  -5.960 -18.076 -23.946 1.00 . A A . 68 GLU HG2  1 1 
        8 16345 1 1 68 GLU HG3  H  -5.862 -17.309 -25.532 1.00 . A A . 68 GLU HG3  1 1 
        8 16346 1 1 68 GLU N    N  -8.058 -14.445 -24.661 1.00 . A A . 68 GLU N    1 1 
        8 16347 1 1 68 GLU O    O  -9.681 -17.197 -23.993 1.00 . A A . 68 GLU O    1 1 
        8 16348 1 1 68 GLU OXT  O  -8.604 -16.343 -22.334 1.00 . A A . 68 GLU OXT  1 1 
        8 16349 1 1 68 GLU OE1  O  -3.674 -15.894 -24.269 1.00 . A A . 68 GLU OE1  1 1 
        8 16350 1 1 68 GLU OE2  O  -3.438 -18.034 -24.225 1.00 . A A . 68 GLU OE2  1 1 
        8 16351 2 1  1 MET C    C   3.684   7.906 -16.460 1.00 . B B .  1 MET C    1 1 
        8 16352 2 1  1 MET CA   C   2.219   8.002 -16.867 1.00 . B B .  1 MET CA   1 1 
        8 16353 2 1  1 MET CB   C   1.308   7.939 -15.639 1.00 . B B .  1 MET CB   1 1 
        8 16354 2 1  1 MET CE   C  -0.206   9.123 -12.814 1.00 . B B .  1 MET CE   1 1 
        8 16355 2 1  1 MET CG   C   1.894   8.743 -14.471 1.00 . B B .  1 MET CG   1 1 
        8 16356 2 1  1 MET H1   H   0.871   6.523 -17.449 1.00 . B B .  1 MET H1   1 1 
        8 16357 2 1  1 MET H2   H   2.499   6.037 -17.496 1.00 . B B .  1 MET H2   1 1 
        8 16358 2 1  1 MET H3   H   1.884   7.067 -18.697 1.00 . B B .  1 MET H3   1 1 
        8 16359 2 1  1 MET HA   H   2.038   8.914 -17.414 1.00 . B B .  1 MET HA   1 1 
        8 16360 2 1  1 MET HB2  H   0.345   8.346 -15.894 1.00 . B B .  1 MET HB2  1 1 
        8 16361 2 1  1 MET HB3  H   1.195   6.916 -15.339 1.00 . B B .  1 MET HB3  1 1 
        8 16362 2 1  1 MET HE1  H   0.445   8.845 -11.995 1.00 . B B .  1 MET HE1  1 1 
        8 16363 2 1  1 MET HE2  H  -0.601   8.231 -13.277 1.00 . B B .  1 MET HE2  1 1 
        8 16364 2 1  1 MET HE3  H  -1.023   9.727 -12.445 1.00 . B B .  1 MET HE3  1 1 
        8 16365 2 1  1 MET HG2  H   2.031   8.087 -13.617 1.00 . B B .  1 MET HG2  1 1 
        8 16366 2 1  1 MET HG3  H   2.842   9.172 -14.754 1.00 . B B .  1 MET HG3  1 1 
        8 16367 2 1  1 MET N    N   1.839   6.818 -17.689 1.00 . B B .  1 MET N    1 1 
        8 16368 2 1  1 MET O    O   4.193   6.845 -16.152 1.00 . B B .  1 MET O    1 1 
        8 16369 2 1  1 MET SD   S   0.743  10.067 -14.029 1.00 . B B .  1 MET SD   1 1 
        8 16370 2 1  2 GLU C    C   5.897   9.793 -14.724 1.00 . B B .  2 GLU C    1 1 
        8 16371 2 1  2 GLU CA   C   5.778   9.021 -16.039 1.00 . B B .  2 GLU CA   1 1 
        8 16372 2 1  2 GLU CB   C   6.492   9.727 -17.199 1.00 . B B .  2 GLU CB   1 1 
        8 16373 2 1  2 GLU CD   C   8.466  11.101 -17.880 1.00 . B B .  2 GLU CD   1 1 
        8 16374 2 1  2 GLU CG   C   7.783  10.379 -16.715 1.00 . B B .  2 GLU CG   1 1 
        8 16375 2 1  2 GLU H    H   3.918   9.853 -16.678 1.00 . B B .  2 GLU H    1 1 
        8 16376 2 1  2 GLU HA   H   6.147   8.011 -15.926 1.00 . B B .  2 GLU HA   1 1 
        8 16377 2 1  2 GLU HB2  H   6.725   9.001 -17.962 1.00 . B B .  2 GLU HB2  1 1 
        8 16378 2 1  2 GLU HB3  H   5.841  10.484 -17.613 1.00 . B B .  2 GLU HB3  1 1 
        8 16379 2 1  2 GLU HG2  H   7.553  11.089 -15.940 1.00 . B B .  2 GLU HG2  1 1 
        8 16380 2 1  2 GLU HG3  H   8.444   9.621 -16.328 1.00 . B B .  2 GLU HG3  1 1 
        8 16381 2 1  2 GLU N    N   4.356   9.014 -16.440 1.00 . B B .  2 GLU N    1 1 
        8 16382 2 1  2 GLU O    O   5.980  11.004 -14.699 1.00 . B B .  2 GLU O    1 1 
        8 16383 2 1  2 GLU OE1  O   7.837  11.968 -18.463 1.00 . B B .  2 GLU OE1  1 1 
        8 16384 2 1  2 GLU OE2  O   9.606  10.776 -18.166 1.00 . B B .  2 GLU OE2  1 1 
        8 16385 2 1  3 VAL C    C   7.392   9.816 -11.821 1.00 . B B .  3 VAL C    1 1 
        8 16386 2 1  3 VAL CA   C   5.940   9.778 -12.311 1.00 . B B .  3 VAL CA   1 1 
        8 16387 2 1  3 VAL CB   C   5.060   8.925 -11.406 1.00 . B B .  3 VAL CB   1 1 
        8 16388 2 1  3 VAL CG1  C   3.677   8.771 -12.053 1.00 . B B .  3 VAL CG1  1 1 
        8 16389 2 1  3 VAL CG2  C   5.700   7.549 -11.217 1.00 . B B .  3 VAL CG2  1 1 
        8 16390 2 1  3 VAL H    H   5.762   8.122 -13.661 1.00 . B B .  3 VAL H    1 1 
        8 16391 2 1  3 VAL HA   H   5.537  10.776 -12.378 1.00 . B B .  3 VAL HA   1 1 
        8 16392 2 1  3 VAL HB   H   4.955   9.409 -10.452 1.00 . B B .  3 VAL HB   1 1 
        8 16393 2 1  3 VAL HG11 H   3.134   7.984 -11.562 1.00 . B B .  3 VAL HG11 1 1 
        8 16394 2 1  3 VAL HG12 H   3.787   8.526 -13.100 1.00 . B B .  3 VAL HG12 1 1 
        8 16395 2 1  3 VAL HG13 H   3.130   9.696 -11.955 1.00 . B B .  3 VAL HG13 1 1 
        8 16396 2 1  3 VAL HG21 H   6.773   7.633 -11.311 1.00 . B B .  3 VAL HG21 1 1 
        8 16397 2 1  3 VAL HG22 H   5.324   6.871 -11.969 1.00 . B B .  3 VAL HG22 1 1 
        8 16398 2 1  3 VAL HG23 H   5.456   7.172 -10.236 1.00 . B B .  3 VAL HG23 1 1 
        8 16399 2 1  3 VAL N    N   5.863   9.097 -13.625 1.00 . B B .  3 VAL N    1 1 
        8 16400 2 1  3 VAL O    O   8.259   9.175 -12.381 1.00 . B B .  3 VAL O    1 1 
        8 16401 2 1  4 ASN C    C   9.285   9.670  -9.130 1.00 . B B .  4 ASN C    1 1 
        8 16402 2 1  4 ASN CA   C   9.074  10.649 -10.290 1.00 . B B .  4 ASN CA   1 1 
        8 16403 2 1  4 ASN CB   C   9.278  12.099  -9.815 1.00 . B B .  4 ASN CB   1 1 
        8 16404 2 1  4 ASN CG   C   8.314  13.049 -10.537 1.00 . B B .  4 ASN CG   1 1 
        8 16405 2 1  4 ASN H    H   6.960  11.088 -10.358 1.00 . B B .  4 ASN H    1 1 
        8 16406 2 1  4 ASN HA   H   9.767  10.429 -11.086 1.00 . B B .  4 ASN HA   1 1 
        8 16407 2 1  4 ASN HB2  H   9.105  12.155  -8.751 1.00 . B B .  4 ASN HB2  1 1 
        8 16408 2 1  4 ASN HB3  H  10.293  12.397 -10.029 1.00 . B B .  4 ASN HB3  1 1 
        8 16409 2 1  4 ASN HD21 H   7.076  13.198  -8.992 1.00 . B B .  4 ASN HD21 1 1 
        8 16410 2 1  4 ASN HD22 H   6.632  14.090 -10.366 1.00 . B B .  4 ASN HD22 1 1 
        8 16411 2 1  4 ASN N    N   7.668  10.568 -10.792 1.00 . B B .  4 ASN N    1 1 
        8 16412 2 1  4 ASN ND2  N   7.253  13.481  -9.913 1.00 . B B .  4 ASN ND2  1 1 
        8 16413 2 1  4 ASN O    O   8.481   8.792  -8.891 1.00 . B B .  4 ASN O    1 1 
        8 16414 2 1  4 ASN OD1  O   8.532  13.402 -11.679 1.00 . B B .  4 ASN OD1  1 1 
        8 16415 2 1  5 LYS C    C   9.529   8.938  -6.250 1.00 . B B .  5 LYS C    1 1 
        8 16416 2 1  5 LYS CA   C  10.654   8.894  -7.277 1.00 . B B .  5 LYS CA   1 1 
        8 16417 2 1  5 LYS CB   C  11.938   9.433  -6.658 1.00 . B B .  5 LYS CB   1 1 
        8 16418 2 1  5 LYS CD   C  14.076   8.548  -7.573 1.00 . B B .  5 LYS CD   1 1 
        8 16419 2 1  5 LYS CE   C  15.357   9.169  -7.009 1.00 . B B .  5 LYS CE   1 1 
        8 16420 2 1  5 LYS CG   C  13.007   9.626  -7.733 1.00 . B B .  5 LYS CG   1 1 
        8 16421 2 1  5 LYS H    H  11.002  10.528  -8.635 1.00 . B B .  5 LYS H    1 1 
        8 16422 2 1  5 LYS HA   H  10.803   7.886  -7.623 1.00 . B B .  5 LYS HA   1 1 
        8 16423 2 1  5 LYS HB2  H  11.731  10.381  -6.188 1.00 . B B .  5 LYS HB2  1 1 
        8 16424 2 1  5 LYS HB3  H  12.296   8.733  -5.919 1.00 . B B .  5 LYS HB3  1 1 
        8 16425 2 1  5 LYS HD2  H  13.715   7.786  -6.898 1.00 . B B .  5 LYS HD2  1 1 
        8 16426 2 1  5 LYS HD3  H  14.286   8.112  -8.535 1.00 . B B .  5 LYS HD3  1 1 
        8 16427 2 1  5 LYS HE2  H  15.339  10.243  -7.130 1.00 . B B .  5 LYS HE2  1 1 
        8 16428 2 1  5 LYS HE3  H  15.476   8.908  -5.969 1.00 . B B .  5 LYS HE3  1 1 
        8 16429 2 1  5 LYS HG2  H  12.558   9.549  -8.711 1.00 . B B .  5 LYS HG2  1 1 
        8 16430 2 1  5 LYS HG3  H  13.460  10.599  -7.620 1.00 . B B .  5 LYS HG3  1 1 
        8 16431 2 1  5 LYS HZ1  H  17.373   8.933  -7.476 1.00 . B B .  5 LYS HZ1  1 1 
        8 16432 2 1  5 LYS HZ2  H  16.335   8.826  -8.817 1.00 . B B .  5 LYS HZ2  1 1 
        8 16433 2 1  5 LYS HZ3  H  16.441   7.536  -7.716 1.00 . B B .  5 LYS HZ3  1 1 
        8 16434 2 1  5 LYS N    N  10.368   9.814  -8.417 1.00 . B B .  5 LYS N    1 1 
        8 16435 2 1  5 LYS NZ   N  16.460   8.571  -7.815 1.00 . B B .  5 LYS NZ   1 1 
        8 16436 2 1  5 LYS O    O   9.067   7.919  -5.776 1.00 . B B .  5 LYS O    1 1 
        8 16437 2 1  6 LYS C    C   6.733   9.645  -5.491 1.00 . B B .  6 LYS C    1 1 
        8 16438 2 1  6 LYS CA   C   8.007  10.215  -4.906 1.00 . B B .  6 LYS CA   1 1 
        8 16439 2 1  6 LYS CB   C   7.873  11.716  -4.685 1.00 . B B .  6 LYS CB   1 1 
        8 16440 2 1  6 LYS CD   C   8.791  12.907  -2.691 1.00 . B B .  6 LYS CD   1 1 
        8 16441 2 1  6 LYS CE   C   8.902  14.134  -3.598 1.00 . B B .  6 LYS CE   1 1 
        8 16442 2 1  6 LYS CG   C   7.684  11.980  -3.206 1.00 . B B .  6 LYS CG   1 1 
        8 16443 2 1  6 LYS H    H   9.464  10.913  -6.287 1.00 . B B .  6 LYS H    1 1 
        8 16444 2 1  6 LYS HA   H   8.267   9.715  -3.992 1.00 . B B .  6 LYS HA   1 1 
        8 16445 2 1  6 LYS HB2  H   8.766  12.214  -5.034 1.00 . B B .  6 LYS HB2  1 1 
        8 16446 2 1  6 LYS HB3  H   7.017  12.087  -5.228 1.00 . B B .  6 LYS HB3  1 1 
        8 16447 2 1  6 LYS HD2  H   8.557  13.222  -1.685 1.00 . B B .  6 LYS HD2  1 1 
        8 16448 2 1  6 LYS HD3  H   9.731  12.376  -2.691 1.00 . B B .  6 LYS HD3  1 1 
        8 16449 2 1  6 LYS HE2  H   9.469  13.893  -4.488 1.00 . B B .  6 LYS HE2  1 1 
        8 16450 2 1  6 LYS HE3  H   7.922  14.498  -3.862 1.00 . B B .  6 LYS HE3  1 1 
        8 16451 2 1  6 LYS HG2  H   6.721  12.438  -3.052 1.00 . B B .  6 LYS HG2  1 1 
        8 16452 2 1  6 LYS HG3  H   7.729  11.042  -2.682 1.00 . B B .  6 LYS HG3  1 1 
        8 16453 2 1  6 LYS HZ1  H   8.953  15.612  -2.131 1.00 . B B .  6 LYS HZ1  1 1 
        8 16454 2 1  6 LYS HZ2  H  10.043  15.866  -3.410 1.00 . B B .  6 LYS HZ2  1 1 
        8 16455 2 1  6 LYS HZ3  H  10.372  14.688  -2.231 1.00 . B B .  6 LYS HZ3  1 1 
        8 16456 2 1  6 LYS N    N   9.088  10.104  -5.899 1.00 . B B .  6 LYS N    1 1 
        8 16457 2 1  6 LYS NZ   N   9.622  15.152  -2.781 1.00 . B B .  6 LYS NZ   1 1 
        8 16458 2 1  6 LYS O    O   6.221   8.634  -5.053 1.00 . B B .  6 LYS O    1 1 
        8 16459 2 1  7 GLN C    C   5.073   8.278  -7.321 1.00 . B B .  7 GLN C    1 1 
        8 16460 2 1  7 GLN CA   C   4.987   9.796  -7.127 1.00 . B B .  7 GLN CA   1 1 
        8 16461 2 1  7 GLN CB   C   4.905  10.519  -8.470 1.00 . B B .  7 GLN CB   1 1 
        8 16462 2 1  7 GLN CD   C   3.259  12.363  -8.118 1.00 . B B .  7 GLN CD   1 1 
        8 16463 2 1  7 GLN CG   C   4.745  12.020  -8.235 1.00 . B B .  7 GLN CG   1 1 
        8 16464 2 1  7 GLN H    H   6.675  11.101  -6.815 1.00 . B B .  7 GLN H    1 1 
        8 16465 2 1  7 GLN HA   H   4.131  10.045  -6.521 1.00 . B B .  7 GLN HA   1 1 
        8 16466 2 1  7 GLN HB2  H   5.807  10.334  -9.035 1.00 . B B .  7 GLN HB2  1 1 
        8 16467 2 1  7 GLN HB3  H   4.052  10.152  -9.023 1.00 . B B .  7 GLN HB3  1 1 
        8 16468 2 1  7 GLN HE21 H   3.071  11.557  -6.312 1.00 . B B .  7 GLN HE21 1 1 
        8 16469 2 1  7 GLN HE22 H   1.654  12.236  -6.955 1.00 . B B .  7 GLN HE22 1 1 
        8 16470 2 1  7 GLN HG2  H   5.253  12.297  -7.323 1.00 . B B .  7 GLN HG2  1 1 
        8 16471 2 1  7 GLN HG3  H   5.175  12.561  -9.064 1.00 . B B .  7 GLN HG3  1 1 
        8 16472 2 1  7 GLN N    N   6.229  10.290  -6.488 1.00 . B B .  7 GLN N    1 1 
        8 16473 2 1  7 GLN NE2  N   2.607  12.025  -7.039 1.00 . B B .  7 GLN NE2  1 1 
        8 16474 2 1  7 GLN O    O   4.182   7.561  -6.937 1.00 . B B .  7 GLN O    1 1 
        8 16475 2 1  7 GLN OE1  O   2.684  12.944  -9.017 1.00 . B B .  7 GLN OE1  1 1 
        8 16476 2 1  8 LEU C    C   5.994   5.606  -6.753 1.00 . B B .  8 LEU C    1 1 
        8 16477 2 1  8 LEU CA   C   6.264   6.298  -8.079 1.00 . B B .  8 LEU CA   1 1 
        8 16478 2 1  8 LEU CB   C   7.710   6.050  -8.518 1.00 . B B .  8 LEU CB   1 1 
        8 16479 2 1  8 LEU CD1  C   9.334   4.268  -9.166 1.00 . B B .  8 LEU CD1  1 1 
        8 16480 2 1  8 LEU CD2  C   7.088   3.610  -8.287 1.00 . B B .  8 LEU CD2  1 1 
        8 16481 2 1  8 LEU CG   C   7.852   4.646  -9.130 1.00 . B B .  8 LEU CG   1 1 
        8 16482 2 1  8 LEU H    H   6.869   8.365  -8.171 1.00 . B B .  8 LEU H    1 1 
        8 16483 2 1  8 LEU HA   H   5.580   5.952  -8.836 1.00 . B B .  8 LEU HA   1 1 
        8 16484 2 1  8 LEU HB2  H   7.989   6.789  -9.255 1.00 . B B .  8 LEU HB2  1 1 
        8 16485 2 1  8 LEU HB3  H   8.362   6.133  -7.663 1.00 . B B .  8 LEU HB3  1 1 
        8 16486 2 1  8 LEU HD11 H   9.594   3.916 -10.153 1.00 . B B .  8 LEU HD11 1 1 
        8 16487 2 1  8 LEU HD12 H   9.525   3.488  -8.442 1.00 . B B .  8 LEU HD12 1 1 
        8 16488 2 1  8 LEU HD13 H   9.933   5.136  -8.924 1.00 . B B .  8 LEU HD13 1 1 
        8 16489 2 1  8 LEU HD21 H   7.363   2.611  -8.596 1.00 . B B .  8 LEU HD21 1 1 
        8 16490 2 1  8 LEU HD22 H   6.024   3.746  -8.426 1.00 . B B .  8 LEU HD22 1 1 
        8 16491 2 1  8 LEU HD23 H   7.331   3.743  -7.245 1.00 . B B .  8 LEU HD23 1 1 
        8 16492 2 1  8 LEU HG   H   7.461   4.654 -10.137 1.00 . B B .  8 LEU HG   1 1 
        8 16493 2 1  8 LEU N    N   6.144   7.777  -7.890 1.00 . B B .  8 LEU N    1 1 
        8 16494 2 1  8 LEU O    O   5.163   4.724  -6.655 1.00 . B B .  8 LEU O    1 1 
        8 16495 2 1  9 ALA C    C   5.046   5.773  -3.940 1.00 . B B .  9 ALA C    1 1 
        8 16496 2 1  9 ALA CA   C   6.444   5.373  -4.409 1.00 . B B .  9 ALA CA   1 1 
        8 16497 2 1  9 ALA CB   C   7.525   5.938  -3.496 1.00 . B B .  9 ALA CB   1 1 
        8 16498 2 1  9 ALA H    H   7.339   6.739  -5.827 1.00 . B B .  9 ALA H    1 1 
        8 16499 2 1  9 ALA HA   H   6.534   4.296  -4.477 1.00 . B B .  9 ALA HA   1 1 
        8 16500 2 1  9 ALA HB1  H   7.894   5.156  -2.845 1.00 . B B .  9 ALA HB1  1 1 
        8 16501 2 1  9 ALA HB2  H   7.108   6.738  -2.904 1.00 . B B .  9 ALA HB2  1 1 
        8 16502 2 1  9 ALA HB3  H   8.343   6.320  -4.094 1.00 . B B .  9 ALA HB3  1 1 
        8 16503 2 1  9 ALA N    N   6.682   6.007  -5.728 1.00 . B B .  9 ALA N    1 1 
        8 16504 2 1  9 ALA O    O   4.394   5.070  -3.194 1.00 . B B .  9 ALA O    1 1 
        8 16505 2 1 10 ASP C    C   2.175   6.506  -4.778 1.00 . B B . 10 ASP C    1 1 
        8 16506 2 1 10 ASP CA   C   3.211   7.367  -4.049 1.00 . B B . 10 ASP CA   1 1 
        8 16507 2 1 10 ASP CB   C   3.148   8.814  -4.537 1.00 . B B . 10 ASP CB   1 1 
        8 16508 2 1 10 ASP CG   C   2.293   9.643  -3.578 1.00 . B B . 10 ASP CG   1 1 
        8 16509 2 1 10 ASP H    H   5.127   7.427  -5.027 1.00 . B B . 10 ASP H    1 1 
        8 16510 2 1 10 ASP HA   H   3.063   7.323  -2.982 1.00 . B B . 10 ASP HA   1 1 
        8 16511 2 1 10 ASP HB2  H   4.148   9.224  -4.575 1.00 . B B . 10 ASP HB2  1 1 
        8 16512 2 1 10 ASP HB3  H   2.710   8.842  -5.523 1.00 . B B . 10 ASP HB3  1 1 
        8 16513 2 1 10 ASP N    N   4.579   6.898  -4.412 1.00 . B B . 10 ASP N    1 1 
        8 16514 2 1 10 ASP O    O   1.215   6.042  -4.193 1.00 . B B . 10 ASP O    1 1 
        8 16515 2 1 10 ASP OD1  O   1.335   9.104  -3.052 1.00 . B B . 10 ASP OD1  1 1 
        8 16516 2 1 10 ASP OD2  O   2.613  10.805  -3.386 1.00 . B B . 10 ASP OD2  1 1 
        8 16517 2 1 11 ILE C    C   1.211   4.138  -6.045 1.00 . B B . 11 ILE C    1 1 
        8 16518 2 1 11 ILE CA   C   1.420   5.417  -6.810 1.00 . B B . 11 ILE CA   1 1 
        8 16519 2 1 11 ILE CB   C   2.116   5.039  -8.119 1.00 . B B . 11 ILE CB   1 1 
        8 16520 2 1 11 ILE CD1  C   2.741   6.210 -10.270 1.00 . B B . 11 ILE CD1  1 1 
        8 16521 2 1 11 ILE CG1  C   2.788   6.259  -8.739 1.00 . B B . 11 ILE CG1  1 1 
        8 16522 2 1 11 ILE CG2  C   1.099   4.415  -9.079 1.00 . B B . 11 ILE CG2  1 1 
        8 16523 2 1 11 ILE H    H   3.165   6.638  -6.492 1.00 . B B . 11 ILE H    1 1 
        8 16524 2 1 11 ILE HA   H   0.491   5.927  -6.999 1.00 . B B . 11 ILE HA   1 1 
        8 16525 2 1 11 ILE HB   H   2.875   4.308  -7.897 1.00 . B B . 11 ILE HB   1 1 
        8 16526 2 1 11 ILE HD11 H   3.713   6.460 -10.666 1.00 . B B . 11 ILE HD11 1 1 
        8 16527 2 1 11 ILE HD12 H   2.018   6.922 -10.622 1.00 . B B . 11 ILE HD12 1 1 
        8 16528 2 1 11 ILE HD13 H   2.462   5.220 -10.607 1.00 . B B . 11 ILE HD13 1 1 
        8 16529 2 1 11 ILE HG12 H   2.299   7.151  -8.391 1.00 . B B . 11 ILE HG12 1 1 
        8 16530 2 1 11 ILE HG13 H   3.814   6.265  -8.425 1.00 . B B . 11 ILE HG13 1 1 
        8 16531 2 1 11 ILE HG21 H   1.565   4.273 -10.051 1.00 . B B . 11 ILE HG21 1 1 
        8 16532 2 1 11 ILE HG22 H   0.252   5.070  -9.182 1.00 . B B . 11 ILE HG22 1 1 
        8 16533 2 1 11 ILE HG23 H   0.777   3.460  -8.689 1.00 . B B . 11 ILE HG23 1 1 
        8 16534 2 1 11 ILE N    N   2.376   6.270  -6.049 1.00 . B B . 11 ILE N    1 1 
        8 16535 2 1 11 ILE O    O   0.114   3.756  -5.704 1.00 . B B . 11 ILE O    1 1 
        8 16536 2 1 12 PHE C    C   2.162   2.404  -3.605 1.00 . B B . 12 PHE C    1 1 
        8 16537 2 1 12 PHE CA   C   2.209   2.169  -5.116 1.00 . B B . 12 PHE CA   1 1 
        8 16538 2 1 12 PHE CB   C   3.492   1.429  -5.506 1.00 . B B . 12 PHE CB   1 1 
        8 16539 2 1 12 PHE CD1  C   2.899   2.064  -7.951 1.00 . B B . 12 PHE CD1  1 1 
        8 16540 2 1 12 PHE CD2  C   4.865   0.742  -7.484 1.00 . B B . 12 PHE CD2  1 1 
        8 16541 2 1 12 PHE CE1  C   3.196   2.006  -9.321 1.00 . B B . 12 PHE CE1  1 1 
        8 16542 2 1 12 PHE CE2  C   5.160   0.687  -8.843 1.00 . B B . 12 PHE CE2  1 1 
        8 16543 2 1 12 PHE CG   C   3.745   1.424  -7.019 1.00 . B B . 12 PHE CG   1 1 
        8 16544 2 1 12 PHE CZ   C   4.328   1.316  -9.765 1.00 . B B . 12 PHE CZ   1 1 
        8 16545 2 1 12 PHE H    H   3.153   3.789  -6.131 1.00 . B B . 12 PHE H    1 1 
        8 16546 2 1 12 PHE HA   H   1.346   1.620  -5.444 1.00 . B B . 12 PHE HA   1 1 
        8 16547 2 1 12 PHE HB2  H   4.329   1.903  -5.018 1.00 . B B . 12 PHE HB2  1 1 
        8 16548 2 1 12 PHE HB3  H   3.421   0.408  -5.160 1.00 . B B . 12 PHE HB3  1 1 
        8 16549 2 1 12 PHE HD1  H   2.030   2.606  -7.626 1.00 . B B . 12 PHE HD1  1 1 
        8 16550 2 1 12 PHE HD2  H   5.510   0.263  -6.789 1.00 . B B . 12 PHE HD2  1 1 
        8 16551 2 1 12 PHE HE1  H   2.548   2.494 -10.034 1.00 . B B . 12 PHE HE1  1 1 
        8 16552 2 1 12 PHE HE2  H   6.033   0.152  -9.177 1.00 . B B . 12 PHE HE2  1 1 
        8 16553 2 1 12 PHE HZ   H   4.556   1.264 -10.819 1.00 . B B . 12 PHE HZ   1 1 
        8 16554 2 1 12 PHE N    N   2.287   3.457  -5.814 1.00 . B B . 12 PHE N    1 1 
        8 16555 2 1 12 PHE O    O   2.208   1.478  -2.820 1.00 . B B . 12 PHE O    1 1 
        8 16556 2 1 13 GLY C    C   3.248   3.324  -1.059 1.00 . B B . 13 GLY C    1 1 
        8 16557 2 1 13 GLY CA   C   2.023   3.936  -1.735 1.00 . B B . 13 GLY CA   1 1 
        8 16558 2 1 13 GLY H    H   2.039   4.373  -3.842 1.00 . B B . 13 GLY H    1 1 
        8 16559 2 1 13 GLY HA2  H   2.022   5.007  -1.584 1.00 . B B . 13 GLY HA2  1 1 
        8 16560 2 1 13 GLY HA3  H   1.129   3.509  -1.308 1.00 . B B . 13 GLY HA3  1 1 
        8 16561 2 1 13 GLY N    N   2.072   3.640  -3.192 1.00 . B B . 13 GLY N    1 1 
        8 16562 2 1 13 GLY O    O   3.280   3.138   0.141 1.00 . B B . 13 GLY O    1 1 
        8 16563 2 1 14 ALA C    C   6.363   3.509  -0.632 1.00 . B B . 14 ALA C    1 1 
        8 16564 2 1 14 ALA CA   C   5.481   2.411  -1.224 1.00 . B B . 14 ALA CA   1 1 
        8 16565 2 1 14 ALA CB   C   6.209   1.734  -2.391 1.00 . B B . 14 ALA CB   1 1 
        8 16566 2 1 14 ALA H    H   4.212   3.171  -2.787 1.00 . B B . 14 ALA H    1 1 
        8 16567 2 1 14 ALA HA   H   5.218   1.683  -0.476 1.00 . B B . 14 ALA HA   1 1 
        8 16568 2 1 14 ALA HB1  H   6.689   2.488  -3.000 1.00 . B B . 14 ALA HB1  1 1 
        8 16569 2 1 14 ALA HB2  H   5.499   1.184  -2.991 1.00 . B B . 14 ALA HB2  1 1 
        8 16570 2 1 14 ALA HB3  H   6.958   1.055  -2.004 1.00 . B B . 14 ALA HB3  1 1 
        8 16571 2 1 14 ALA N    N   4.258   3.010  -1.821 1.00 . B B . 14 ALA N    1 1 
        8 16572 2 1 14 ALA O    O   5.945   4.639  -0.464 1.00 . B B . 14 ALA O    1 1 
        8 16573 2 1 15 SER C    C   9.593   4.460  -0.857 1.00 . B B . 15 SER C    1 1 
        8 16574 2 1 15 SER CA   C   8.527   4.204   0.196 1.00 . B B . 15 SER CA   1 1 
        8 16575 2 1 15 SER CB   C   9.126   3.578   1.447 1.00 . B B . 15 SER CB   1 1 
        8 16576 2 1 15 SER H    H   7.907   2.279  -0.520 1.00 . B B . 15 SER H    1 1 
        8 16577 2 1 15 SER HA   H   8.012   5.116   0.443 1.00 . B B . 15 SER HA   1 1 
        8 16578 2 1 15 SER HB2  H   9.440   2.572   1.233 1.00 . B B . 15 SER HB2  1 1 
        8 16579 2 1 15 SER HB3  H   9.975   4.167   1.761 1.00 . B B . 15 SER HB3  1 1 
        8 16580 2 1 15 SER HG   H   8.531   3.127   3.244 1.00 . B B . 15 SER HG   1 1 
        8 16581 2 1 15 SER N    N   7.590   3.189  -0.348 1.00 . B B . 15 SER N    1 1 
        8 16582 2 1 15 SER O    O  10.063   3.546  -1.502 1.00 . B B . 15 SER O    1 1 
        8 16583 2 1 15 SER OG   O   8.144   3.553   2.475 1.00 . B B . 15 SER OG   1 1 
        8 16584 2 1 16 ILE C    C  12.173   4.998  -1.912 1.00 . B B . 16 ILE C    1 1 
        8 16585 2 1 16 ILE CA   C  10.985   5.927  -2.127 1.00 . B B . 16 ILE CA   1 1 
        8 16586 2 1 16 ILE CB   C  11.440   7.384  -2.028 1.00 . B B . 16 ILE CB   1 1 
        8 16587 2 1 16 ILE CD1  C   9.045   7.991  -2.351 1.00 . B B . 16 ILE CD1  1 1 
        8 16588 2 1 16 ILE CG1  C  10.306   8.294  -1.563 1.00 . B B . 16 ILE CG1  1 1 
        8 16589 2 1 16 ILE CG2  C  11.882   7.823  -3.415 1.00 . B B . 16 ILE CG2  1 1 
        8 16590 2 1 16 ILE H    H   9.571   6.411  -0.559 1.00 . B B . 16 ILE H    1 1 
        8 16591 2 1 16 ILE HA   H  10.547   5.744  -3.096 1.00 . B B . 16 ILE HA   1 1 
        8 16592 2 1 16 ILE HB   H  12.275   7.455  -1.344 1.00 . B B . 16 ILE HB   1 1 
        8 16593 2 1 16 ILE HD11 H   9.308   7.719  -3.364 1.00 . B B . 16 ILE HD11 1 1 
        8 16594 2 1 16 ILE HD12 H   8.409   8.865  -2.362 1.00 . B B . 16 ILE HD12 1 1 
        8 16595 2 1 16 ILE HD13 H   8.526   7.176  -1.878 1.00 . B B . 16 ILE HD13 1 1 
        8 16596 2 1 16 ILE HG12 H  10.120   8.126  -0.518 1.00 . B B . 16 ILE HG12 1 1 
        8 16597 2 1 16 ILE HG13 H  10.585   9.320  -1.722 1.00 . B B . 16 ILE HG13 1 1 
        8 16598 2 1 16 ILE HG21 H  11.095   7.603  -4.122 1.00 . B B . 16 ILE HG21 1 1 
        8 16599 2 1 16 ILE HG22 H  12.777   7.284  -3.690 1.00 . B B . 16 ILE HG22 1 1 
        8 16600 2 1 16 ILE HG23 H  12.082   8.884  -3.413 1.00 . B B . 16 ILE HG23 1 1 
        8 16601 2 1 16 ILE N    N   9.967   5.680  -1.068 1.00 . B B . 16 ILE N    1 1 
        8 16602 2 1 16 ILE O    O  12.715   4.438  -2.845 1.00 . B B . 16 ILE O    1 1 
        8 16603 2 1 17 ARG C    C  13.426   2.575  -1.105 1.00 . B B . 17 ARG C    1 1 
        8 16604 2 1 17 ARG CA   C  13.716   3.913  -0.420 1.00 . B B . 17 ARG CA   1 1 
        8 16605 2 1 17 ARG CB   C  13.774   3.830   1.110 1.00 . B B . 17 ARG CB   1 1 
        8 16606 2 1 17 ARG CD   C  11.735   2.509   1.463 1.00 . B B . 17 ARG CD   1 1 
        8 16607 2 1 17 ARG CG   C  13.244   2.496   1.610 1.00 . B B . 17 ARG CG   1 1 
        8 16608 2 1 17 ARG CZ   C  11.498   1.512   3.654 1.00 . B B . 17 ARG CZ   1 1 
        8 16609 2 1 17 ARG H    H  12.120   5.264   0.053 1.00 . B B . 17 ARG H    1 1 
        8 16610 2 1 17 ARG HA   H  14.626   4.339  -0.803 1.00 . B B . 17 ARG HA   1 1 
        8 16611 2 1 17 ARG HB2  H  14.791   3.960   1.441 1.00 . B B . 17 ARG HB2  1 1 
        8 16612 2 1 17 ARG HB3  H  13.159   4.620   1.516 1.00 . B B . 17 ARG HB3  1 1 
        8 16613 2 1 17 ARG HD2  H  11.426   3.405   0.935 1.00 . B B . 17 ARG HD2  1 1 
        8 16614 2 1 17 ARG HD3  H  11.405   1.632   0.943 1.00 . B B . 17 ARG HD3  1 1 
        8 16615 2 1 17 ARG HE   H  10.667   3.251   3.184 1.00 . B B . 17 ARG HE   1 1 
        8 16616 2 1 17 ARG HG2  H  13.665   1.693   1.025 1.00 . B B . 17 ARG HG2  1 1 
        8 16617 2 1 17 ARG HG3  H  13.505   2.369   2.648 1.00 . B B . 17 ARG HG3  1 1 
        8 16618 2 1 17 ARG HH11 H  10.823   0.113   2.392 1.00 . B B . 17 ARG HH11 1 1 
        8 16619 2 1 17 ARG HH12 H  11.456  -0.475   3.894 1.00 . B B . 17 ARG HH12 1 1 
        8 16620 2 1 17 ARG HH21 H  12.244   2.679   5.100 1.00 . B B . 17 ARG HH21 1 1 
        8 16621 2 1 17 ARG HH22 H  12.261   0.978   5.427 1.00 . B B . 17 ARG HH22 1 1 
        8 16622 2 1 17 ARG N    N  12.576   4.818  -0.688 1.00 . B B . 17 ARG N    1 1 
        8 16623 2 1 17 ARG NE   N  11.216   2.506   2.861 1.00 . B B . 17 ARG NE   1 1 
        8 16624 2 1 17 ARG NH1  N  11.239   0.288   3.285 1.00 . B B . 17 ARG NH1  1 1 
        8 16625 2 1 17 ARG NH2  N  12.043   1.740   4.818 1.00 . B B . 17 ARG NH2  1 1 
        8 16626 2 1 17 ARG O    O  14.314   1.911  -1.605 1.00 . B B . 17 ARG O    1 1 
        8 16627 2 1 18 THR C    C  11.982   1.248  -3.384 1.00 . B B . 18 THR C    1 1 
        8 16628 2 1 18 THR CA   C  11.806   0.960  -1.903 1.00 . B B . 18 THR CA   1 1 
        8 16629 2 1 18 THR CB   C  10.331   0.693  -1.571 1.00 . B B . 18 THR CB   1 1 
        8 16630 2 1 18 THR CG2  C   9.839  -0.550  -2.314 1.00 . B B . 18 THR CG2  1 1 
        8 16631 2 1 18 THR H    H  11.475   2.794  -0.822 1.00 . B B . 18 THR H    1 1 
        8 16632 2 1 18 THR HA   H  12.429   0.137  -1.594 1.00 . B B . 18 THR HA   1 1 
        8 16633 2 1 18 THR HB   H   9.743   1.540  -1.877 1.00 . B B . 18 THR HB   1 1 
        8 16634 2 1 18 THR HG1  H  10.342  -0.440   0.008 1.00 . B B . 18 THR HG1  1 1 
        8 16635 2 1 18 THR HG21 H   8.983  -0.286  -2.917 1.00 . B B . 18 THR HG21 1 1 
        8 16636 2 1 18 THR HG22 H   9.555  -1.316  -1.597 1.00 . B B . 18 THR HG22 1 1 
        8 16637 2 1 18 THR HG23 H  10.626  -0.924  -2.951 1.00 . B B . 18 THR HG23 1 1 
        8 16638 2 1 18 THR N    N  12.172   2.214  -1.187 1.00 . B B . 18 THR N    1 1 
        8 16639 2 1 18 THR O    O  12.492   0.442  -4.136 1.00 . B B . 18 THR O    1 1 
        8 16640 2 1 18 THR OG1  O  10.180   0.490  -0.176 1.00 . B B . 18 THR OG1  1 1 
        8 16641 2 1 19 ILE C    C  13.272   2.812  -5.526 1.00 . B B . 19 ILE C    1 1 
        8 16642 2 1 19 ILE CA   C  11.779   2.799  -5.221 1.00 . B B . 19 ILE CA   1 1 
        8 16643 2 1 19 ILE CB   C  11.206   4.204  -5.360 1.00 . B B . 19 ILE CB   1 1 
        8 16644 2 1 19 ILE CD1  C   9.007   3.056  -5.581 1.00 . B B . 19 ILE CD1  1 1 
        8 16645 2 1 19 ILE CG1  C   9.746   4.211  -4.909 1.00 . B B . 19 ILE CG1  1 1 
        8 16646 2 1 19 ILE CG2  C  11.293   4.633  -6.823 1.00 . B B . 19 ILE CG2  1 1 
        8 16647 2 1 19 ILE H    H  11.210   3.076  -3.167 1.00 . B B . 19 ILE H    1 1 
        8 16648 2 1 19 ILE HA   H  11.258   2.112  -5.864 1.00 . B B . 19 ILE HA   1 1 
        8 16649 2 1 19 ILE HB   H  11.778   4.888  -4.750 1.00 . B B . 19 ILE HB   1 1 
        8 16650 2 1 19 ILE HD11 H   9.329   2.124  -5.142 1.00 . B B . 19 ILE HD11 1 1 
        8 16651 2 1 19 ILE HD12 H   9.228   3.054  -6.640 1.00 . B B . 19 ILE HD12 1 1 
        8 16652 2 1 19 ILE HD13 H   7.944   3.177  -5.433 1.00 . B B . 19 ILE HD13 1 1 
        8 16653 2 1 19 ILE HG12 H   9.698   4.096  -3.836 1.00 . B B . 19 ILE HG12 1 1 
        8 16654 2 1 19 ILE HG13 H   9.284   5.144  -5.193 1.00 . B B . 19 ILE HG13 1 1 
        8 16655 2 1 19 ILE HG21 H  12.112   5.324  -6.946 1.00 . B B . 19 ILE HG21 1 1 
        8 16656 2 1 19 ILE HG22 H  10.370   5.113  -7.110 1.00 . B B . 19 ILE HG22 1 1 
        8 16657 2 1 19 ILE HG23 H  11.458   3.762  -7.443 1.00 . B B . 19 ILE HG23 1 1 
        8 16658 2 1 19 ILE N    N  11.596   2.428  -3.799 1.00 . B B . 19 ILE N    1 1 
        8 16659 2 1 19 ILE O    O  13.705   2.473  -6.609 1.00 . B B . 19 ILE O    1 1 
        8 16660 2 1 20 GLN C    C  16.006   1.761  -4.837 1.00 . B B . 20 GLN C    1 1 
        8 16661 2 1 20 GLN CA   C  15.531   3.201  -4.761 1.00 . B B . 20 GLN CA   1 1 
        8 16662 2 1 20 GLN CB   C  16.104   3.907  -3.530 1.00 . B B . 20 GLN CB   1 1 
        8 16663 2 1 20 GLN CD   C  16.418   6.271  -4.282 1.00 . B B . 20 GLN CD   1 1 
        8 16664 2 1 20 GLN CG   C  15.542   5.329  -3.453 1.00 . B B . 20 GLN CG   1 1 
        8 16665 2 1 20 GLN H    H  13.692   3.430  -3.686 1.00 . B B . 20 GLN H    1 1 
        8 16666 2 1 20 GLN HA   H  15.786   3.740  -5.660 1.00 . B B . 20 GLN HA   1 1 
        8 16667 2 1 20 GLN HB2  H  15.827   3.360  -2.640 1.00 . B B . 20 GLN HB2  1 1 
        8 16668 2 1 20 GLN HB3  H  17.180   3.950  -3.608 1.00 . B B . 20 GLN HB3  1 1 
        8 16669 2 1 20 GLN HE21 H  16.729   7.532  -2.780 1.00 . B B . 20 GLN HE21 1 1 
        8 16670 2 1 20 GLN HE22 H  17.479   7.949  -4.244 1.00 . B B . 20 GLN HE22 1 1 
        8 16671 2 1 20 GLN HG2  H  14.534   5.338  -3.841 1.00 . B B . 20 GLN HG2  1 1 
        8 16672 2 1 20 GLN HG3  H  15.535   5.658  -2.426 1.00 . B B . 20 GLN HG3  1 1 
        8 16673 2 1 20 GLN N    N  14.064   3.184  -4.556 1.00 . B B . 20 GLN N    1 1 
        8 16674 2 1 20 GLN NE2  N  16.916   7.340  -3.722 1.00 . B B . 20 GLN NE2  1 1 
        8 16675 2 1 20 GLN O    O  16.997   1.449  -5.468 1.00 . B B . 20 GLN O    1 1 
        8 16676 2 1 20 GLN OE1  O  16.649   6.035  -5.451 1.00 . B B . 20 GLN OE1  1 1 
        8 16677 2 1 21 ASN C    C  15.091  -1.150  -5.567 1.00 . B B . 21 ASN C    1 1 
        8 16678 2 1 21 ASN CA   C  15.657  -0.559  -4.281 1.00 . B B . 21 ASN CA   1 1 
        8 16679 2 1 21 ASN CB   C  15.027  -1.207  -3.049 1.00 . B B . 21 ASN CB   1 1 
        8 16680 2 1 21 ASN CG   C  15.750  -0.718  -1.792 1.00 . B B . 21 ASN CG   1 1 
        8 16681 2 1 21 ASN H    H  14.464   1.147  -3.737 1.00 . B B . 21 ASN H    1 1 
        8 16682 2 1 21 ASN HA   H  16.722  -0.659  -4.259 1.00 . B B . 21 ASN HA   1 1 
        8 16683 2 1 21 ASN HB2  H  13.983  -0.937  -2.993 1.00 . B B . 21 ASN HB2  1 1 
        8 16684 2 1 21 ASN HB3  H  15.120  -2.280  -3.121 1.00 . B B . 21 ASN HB3  1 1 
        8 16685 2 1 21 ASN HD21 H  17.557  -1.159  -2.489 1.00 . B B . 21 ASN HD21 1 1 
        8 16686 2 1 21 ASN HD22 H  17.524  -0.483  -0.932 1.00 . B B . 21 ASN HD22 1 1 
        8 16687 2 1 21 ASN N    N  15.277   0.872  -4.219 1.00 . B B . 21 ASN N    1 1 
        8 16688 2 1 21 ASN ND2  N  17.052  -0.793  -1.732 1.00 . B B . 21 ASN ND2  1 1 
        8 16689 2 1 21 ASN O    O  15.567  -2.143  -6.079 1.00 . B B . 21 ASN O    1 1 
        8 16690 2 1 21 ASN OD1  O  15.124  -0.261  -0.857 1.00 . B B . 21 ASN OD1  1 1 
        8 16691 2 1 22 TRP C    C  14.409  -0.619  -8.522 1.00 . B B . 22 TRP C    1 1 
        8 16692 2 1 22 TRP CA   C  13.489  -0.994  -7.371 1.00 . B B . 22 TRP CA   1 1 
        8 16693 2 1 22 TRP CB   C  12.165  -0.250  -7.465 1.00 . B B . 22 TRP CB   1 1 
        8 16694 2 1 22 TRP CD1  C  11.468  -1.862  -5.648 1.00 . B B . 22 TRP CD1  1 1 
        8 16695 2 1 22 TRP CD2  C   9.831  -0.458  -6.256 1.00 . B B . 22 TRP CD2  1 1 
        8 16696 2 1 22 TRP CE2  C   9.291  -1.296  -5.255 1.00 . B B . 22 TRP CE2  1 1 
        8 16697 2 1 22 TRP CE3  C   9.011   0.525  -6.816 1.00 . B B . 22 TRP CE3  1 1 
        8 16698 2 1 22 TRP CG   C  11.205  -0.838  -6.489 1.00 . B B . 22 TRP CG   1 1 
        8 16699 2 1 22 TRP CH2  C   7.169  -0.174  -5.394 1.00 . B B . 22 TRP CH2  1 1 
        8 16700 2 1 22 TRP CZ2  C   7.974  -1.160  -4.825 1.00 . B B . 22 TRP CZ2  1 1 
        8 16701 2 1 22 TRP CZ3  C   7.688   0.669  -6.390 1.00 . B B . 22 TRP CZ3  1 1 
        8 16702 2 1 22 TRP H    H  13.740   0.294  -5.675 1.00 . B B . 22 TRP H    1 1 
        8 16703 2 1 22 TRP HA   H  13.318  -2.053  -7.353 1.00 . B B . 22 TRP HA   1 1 
        8 16704 2 1 22 TRP HB2  H  12.319   0.794  -7.240 1.00 . B B . 22 TRP HB2  1 1 
        8 16705 2 1 22 TRP HB3  H  11.765  -0.350  -8.461 1.00 . B B . 22 TRP HB3  1 1 
        8 16706 2 1 22 TRP HD1  H  12.409  -2.381  -5.565 1.00 . B B . 22 TRP HD1  1 1 
        8 16707 2 1 22 TRP HE1  H  10.248  -2.838  -4.236 1.00 . B B . 22 TRP HE1  1 1 
        8 16708 2 1 22 TRP HE3  H   9.405   1.176  -7.583 1.00 . B B . 22 TRP HE3  1 1 
        8 16709 2 1 22 TRP HH2  H   6.141  -0.062  -5.075 1.00 . B B . 22 TRP HH2  1 1 
        8 16710 2 1 22 TRP HZ2  H   7.579  -1.812  -4.063 1.00 . B B . 22 TRP HZ2  1 1 
        8 16711 2 1 22 TRP HZ3  H   7.061   1.431  -6.830 1.00 . B B . 22 TRP HZ3  1 1 
        8 16712 2 1 22 TRP N    N  14.088  -0.518  -6.102 1.00 . B B . 22 TRP N    1 1 
        8 16713 2 1 22 TRP NE1  N  10.328  -2.138  -4.915 1.00 . B B . 22 TRP NE1  1 1 
        8 16714 2 1 22 TRP O    O  14.735  -1.433  -9.362 1.00 . B B . 22 TRP O    1 1 
        8 16715 2 1 23 GLN C    C  16.883   0.026  -9.761 1.00 . B B . 23 GLN C    1 1 
        8 16716 2 1 23 GLN CA   C  15.745   1.035  -9.653 1.00 . B B . 23 GLN CA   1 1 
        8 16717 2 1 23 GLN CB   C  16.265   2.398  -9.211 1.00 . B B . 23 GLN CB   1 1 
        8 16718 2 1 23 GLN CD   C  17.833   3.762 -10.586 1.00 . B B . 23 GLN CD   1 1 
        8 16719 2 1 23 GLN CG   C  16.381   3.308 -10.428 1.00 . B B . 23 GLN CG   1 1 
        8 16720 2 1 23 GLN H    H  14.568   1.249  -7.874 1.00 . B B . 23 GLN H    1 1 
        8 16721 2 1 23 GLN HA   H  15.210   1.123 -10.589 1.00 . B B . 23 GLN HA   1 1 
        8 16722 2 1 23 GLN HB2  H  15.574   2.832  -8.502 1.00 . B B . 23 GLN HB2  1 1 
        8 16723 2 1 23 GLN HB3  H  17.234   2.287  -8.751 1.00 . B B . 23 GLN HB3  1 1 
        8 16724 2 1 23 GLN HE21 H  17.864   4.732  -8.854 1.00 . B B . 23 GLN HE21 1 1 
        8 16725 2 1 23 GLN HE22 H  19.311   4.779  -9.739 1.00 . B B . 23 GLN HE22 1 1 
        8 16726 2 1 23 GLN HG2  H  16.072   2.764 -11.307 1.00 . B B . 23 GLN HG2  1 1 
        8 16727 2 1 23 GLN HG3  H  15.747   4.169 -10.293 1.00 . B B . 23 GLN HG3  1 1 
        8 16728 2 1 23 GLN N    N  14.839   0.610  -8.563 1.00 . B B . 23 GLN N    1 1 
        8 16729 2 1 23 GLN NE2  N  18.381   4.485  -9.650 1.00 . B B . 23 GLN NE2  1 1 
        8 16730 2 1 23 GLN O    O  17.501  -0.132 -10.795 1.00 . B B . 23 GLN O    1 1 
        8 16731 2 1 23 GLN OE1  O  18.474   3.455 -11.572 1.00 . B B . 23 GLN OE1  1 1 
        8 16732 2 1 24 GLU C    C  17.677  -3.085  -8.905 1.00 . B B . 24 GLU C    1 1 
        8 16733 2 1 24 GLU CA   C  18.254  -1.673  -8.705 1.00 . B B . 24 GLU CA   1 1 
        8 16734 2 1 24 GLU CB   C  18.947  -1.513  -7.336 1.00 . B B . 24 GLU CB   1 1 
        8 16735 2 1 24 GLU CD   C  19.491  -2.606  -5.153 1.00 . B B . 24 GLU CD   1 1 
        8 16736 2 1 24 GLU CG   C  18.634  -2.697  -6.416 1.00 . B B . 24 GLU CG   1 1 
        8 16737 2 1 24 GLU H    H  16.644  -0.513  -7.862 1.00 . B B . 24 GLU H    1 1 
        8 16738 2 1 24 GLU HA   H  18.947  -1.447  -9.496 1.00 . B B . 24 GLU HA   1 1 
        8 16739 2 1 24 GLU HB2  H  20.015  -1.450  -7.483 1.00 . B B . 24 GLU HB2  1 1 
        8 16740 2 1 24 GLU HB3  H  18.599  -0.602  -6.867 1.00 . B B . 24 GLU HB3  1 1 
        8 16741 2 1 24 GLU HG2  H  17.588  -2.673  -6.147 1.00 . B B . 24 GLU HG2  1 1 
        8 16742 2 1 24 GLU HG3  H  18.851  -3.619  -6.933 1.00 . B B . 24 GLU HG3  1 1 
        8 16743 2 1 24 GLU N    N  17.160  -0.664  -8.687 1.00 . B B . 24 GLU N    1 1 
        8 16744 2 1 24 GLU O    O  18.399  -4.062  -8.927 1.00 . B B . 24 GLU O    1 1 
        8 16745 2 1 24 GLU OE1  O  20.692  -2.794  -5.260 1.00 . B B . 24 GLU OE1  1 1 
        8 16746 2 1 24 GLU OE2  O  18.932  -2.351  -4.099 1.00 . B B . 24 GLU OE2  1 1 
        8 16747 2 1 25 GLN C    C  15.557  -4.824 -10.729 1.00 . B B . 25 GLN C    1 1 
        8 16748 2 1 25 GLN CA   C  15.775  -4.545  -9.242 1.00 . B B . 25 GLN CA   1 1 
        8 16749 2 1 25 GLN CB   C  14.439  -4.479  -8.510 1.00 . B B . 25 GLN CB   1 1 
        8 16750 2 1 25 GLN CD   C  14.382  -6.241  -6.746 1.00 . B B . 25 GLN CD   1 1 
        8 16751 2 1 25 GLN CG   C  14.665  -4.765  -7.030 1.00 . B B . 25 GLN CG   1 1 
        8 16752 2 1 25 GLN H    H  15.819  -2.401  -9.029 1.00 . B B . 25 GLN H    1 1 
        8 16753 2 1 25 GLN HA   H  16.397  -5.307  -8.803 1.00 . B B . 25 GLN HA   1 1 
        8 16754 2 1 25 GLN HB2  H  14.012  -3.493  -8.627 1.00 . B B . 25 GLN HB2  1 1 
        8 16755 2 1 25 GLN HB3  H  13.764  -5.216  -8.920 1.00 . B B . 25 GLN HB3  1 1 
        8 16756 2 1 25 GLN HE21 H  14.688  -6.072  -4.792 1.00 . B B . 25 GLN HE21 1 1 
        8 16757 2 1 25 GLN HE22 H  14.271  -7.627  -5.328 1.00 . B B . 25 GLN HE22 1 1 
        8 16758 2 1 25 GLN HG2  H  15.690  -4.537  -6.776 1.00 . B B . 25 GLN HG2  1 1 
        8 16759 2 1 25 GLN HG3  H  14.002  -4.151  -6.439 1.00 . B B . 25 GLN HG3  1 1 
        8 16760 2 1 25 GLN N    N  16.387  -3.198  -9.049 1.00 . B B . 25 GLN N    1 1 
        8 16761 2 1 25 GLN NE2  N  14.454  -6.684  -5.520 1.00 . B B . 25 GLN NE2  1 1 
        8 16762 2 1 25 GLN O    O  14.995  -5.833 -11.106 1.00 . B B . 25 GLN O    1 1 
        8 16763 2 1 25 GLN OE1  O  14.091  -7.000  -7.649 1.00 . B B . 25 GLN OE1  1 1 
        8 16764 2 1 26 GLY C    C  14.482  -3.547 -13.474 1.00 . B B . 26 GLY C    1 1 
        8 16765 2 1 26 GLY CA   C  15.808  -4.155 -13.037 1.00 . B B . 26 GLY CA   1 1 
        8 16766 2 1 26 GLY H    H  16.443  -3.130 -11.249 1.00 . B B . 26 GLY H    1 1 
        8 16767 2 1 26 GLY HA2  H  16.618  -3.695 -13.581 1.00 . B B . 26 GLY HA2  1 1 
        8 16768 2 1 26 GLY HA3  H  15.789  -5.214 -13.239 1.00 . B B . 26 GLY HA3  1 1 
        8 16769 2 1 26 GLY N    N  15.995  -3.937 -11.575 1.00 . B B . 26 GLY N    1 1 
        8 16770 2 1 26 GLY O    O  13.769  -4.108 -14.282 1.00 . B B . 26 GLY O    1 1 
        8 16771 2 1 27 MET C    C  12.960  -0.822 -14.479 1.00 . B B . 27 MET C    1 1 
        8 16772 2 1 27 MET CA   C  12.819  -1.812 -13.317 1.00 . B B . 27 MET CA   1 1 
        8 16773 2 1 27 MET CB   C  12.343  -1.117 -12.047 1.00 . B B . 27 MET CB   1 1 
        8 16774 2 1 27 MET CE   C  11.806   2.422 -10.683 1.00 . B B . 27 MET CE   1 1 
        8 16775 2 1 27 MET CG   C  12.782   0.340 -12.039 1.00 . B B . 27 MET CG   1 1 
        8 16776 2 1 27 MET H    H  14.699  -1.980 -12.258 1.00 . B B . 27 MET H    1 1 
        8 16777 2 1 27 MET HA   H  12.120  -2.584 -13.585 1.00 . B B . 27 MET HA   1 1 
        8 16778 2 1 27 MET HB2  H  11.266  -1.169 -11.987 1.00 . B B . 27 MET HB2  1 1 
        8 16779 2 1 27 MET HB3  H  12.774  -1.612 -11.195 1.00 . B B . 27 MET HB3  1 1 
        8 16780 2 1 27 MET HE1  H  11.842   3.066  -9.814 1.00 . B B . 27 MET HE1  1 1 
        8 16781 2 1 27 MET HE2  H  10.780   2.168 -10.904 1.00 . B B . 27 MET HE2  1 1 
        8 16782 2 1 27 MET HE3  H  12.253   2.919 -11.535 1.00 . B B . 27 MET HE3  1 1 
        8 16783 2 1 27 MET HG2  H  13.790   0.418 -12.421 1.00 . B B . 27 MET HG2  1 1 
        8 16784 2 1 27 MET HG3  H  12.113   0.926 -12.650 1.00 . B B . 27 MET HG3  1 1 
        8 16785 2 1 27 MET N    N  14.124  -2.417 -12.934 1.00 . B B . 27 MET N    1 1 
        8 16786 2 1 27 MET O    O  14.006  -0.244 -14.695 1.00 . B B . 27 MET O    1 1 
        8 16787 2 1 27 MET SD   S  12.728   0.931 -10.344 1.00 . B B . 27 MET SD   1 1 
        8 16788 2 1 28 PRO C    C  11.554   1.699 -15.854 1.00 . B B . 28 PRO C    1 1 
        8 16789 2 1 28 PRO CA   C  11.811   0.263 -16.326 1.00 . B B . 28 PRO CA   1 1 
        8 16790 2 1 28 PRO CB   C  10.621  -0.246 -17.129 1.00 . B B . 28 PRO CB   1 1 
        8 16791 2 1 28 PRO CD   C  10.592  -1.348 -14.955 1.00 . B B . 28 PRO CD   1 1 
        8 16792 2 1 28 PRO CG   C   9.741  -0.949 -16.138 1.00 . B B . 28 PRO CG   1 1 
        8 16793 2 1 28 PRO HA   H  12.710   0.203 -16.916 1.00 . B B . 28 PRO HA   1 1 
        8 16794 2 1 28 PRO HB2  H  10.094   0.584 -17.580 1.00 . B B . 28 PRO HB2  1 1 
        8 16795 2 1 28 PRO HB3  H  10.949  -0.940 -17.887 1.00 . B B . 28 PRO HB3  1 1 
        8 16796 2 1 28 PRO HD2  H  10.137  -1.014 -14.033 1.00 . B B . 28 PRO HD2  1 1 
        8 16797 2 1 28 PRO HD3  H  10.745  -2.418 -14.937 1.00 . B B . 28 PRO HD3  1 1 
        8 16798 2 1 28 PRO HG2  H   8.953  -0.280 -15.813 1.00 . B B . 28 PRO HG2  1 1 
        8 16799 2 1 28 PRO HG3  H   9.312  -1.829 -16.589 1.00 . B B . 28 PRO HG3  1 1 
        8 16800 2 1 28 PRO N    N  11.869  -0.664 -15.176 1.00 . B B . 28 PRO N    1 1 
        8 16801 2 1 28 PRO O    O  10.441   2.198 -15.920 1.00 . B B . 28 PRO O    1 1 
        8 16802 2 1 29 VAL C    C  12.205   4.663 -16.236 1.00 . B B . 29 VAL C    1 1 
        8 16803 2 1 29 VAL CA   C  12.336   3.798 -14.973 1.00 . B B . 29 VAL CA   1 1 
        8 16804 2 1 29 VAL CB   C  13.488   4.229 -14.033 1.00 . B B . 29 VAL CB   1 1 
        8 16805 2 1 29 VAL CG1  C  14.465   3.097 -13.761 1.00 . B B . 29 VAL CG1  1 1 
        8 16806 2 1 29 VAL CG2  C  14.239   5.398 -14.615 1.00 . B B . 29 VAL CG2  1 1 
        8 16807 2 1 29 VAL H    H  13.461   1.990 -15.381 1.00 . B B . 29 VAL H    1 1 
        8 16808 2 1 29 VAL HA   H  11.421   3.851 -14.425 1.00 . B B . 29 VAL HA   1 1 
        8 16809 2 1 29 VAL HB   H  13.059   4.535 -13.092 1.00 . B B . 29 VAL HB   1 1 
        8 16810 2 1 29 VAL HG11 H  13.911   2.208 -13.507 1.00 . B B . 29 VAL HG11 1 1 
        8 16811 2 1 29 VAL HG12 H  15.110   3.375 -12.938 1.00 . B B . 29 VAL HG12 1 1 
        8 16812 2 1 29 VAL HG13 H  15.060   2.915 -14.643 1.00 . B B . 29 VAL HG13 1 1 
        8 16813 2 1 29 VAL HG21 H  14.544   5.162 -15.620 1.00 . B B . 29 VAL HG21 1 1 
        8 16814 2 1 29 VAL HG22 H  15.102   5.594 -14.005 1.00 . B B . 29 VAL HG22 1 1 
        8 16815 2 1 29 VAL HG23 H  13.590   6.257 -14.623 1.00 . B B . 29 VAL HG23 1 1 
        8 16816 2 1 29 VAL N    N  12.568   2.388 -15.404 1.00 . B B . 29 VAL N    1 1 
        8 16817 2 1 29 VAL O    O  12.812   4.392 -17.253 1.00 . B B . 29 VAL O    1 1 
        8 16818 2 1 30 LEU C    C  12.418   7.156 -17.925 1.00 . B B . 30 LEU C    1 1 
        8 16819 2 1 30 LEU CA   C  11.134   6.519 -17.391 1.00 . B B . 30 LEU CA   1 1 
        8 16820 2 1 30 LEU CB   C  10.155   7.588 -16.893 1.00 . B B . 30 LEU CB   1 1 
        8 16821 2 1 30 LEU CD1  C   8.991   8.312 -18.985 1.00 . B B . 30 LEU CD1  1 1 
        8 16822 2 1 30 LEU CD2  C   8.447   6.083 -17.988 1.00 . B B . 30 LEU CD2  1 1 
        8 16823 2 1 30 LEU CG   C   8.834   7.535 -17.680 1.00 . B B . 30 LEU CG   1 1 
        8 16824 2 1 30 LEU H    H  10.870   5.837 -15.371 1.00 . B B . 30 LEU H    1 1 
        8 16825 2 1 30 LEU HA   H  10.675   5.939 -18.167 1.00 . B B . 30 LEU HA   1 1 
        8 16826 2 1 30 LEU HB2  H   9.951   7.422 -15.845 1.00 . B B . 30 LEU HB2  1 1 
        8 16827 2 1 30 LEU HB3  H  10.602   8.563 -17.018 1.00 . B B . 30 LEU HB3  1 1 
        8 16828 2 1 30 LEU HD11 H   9.921   8.860 -18.966 1.00 . B B . 30 LEU HD11 1 1 
        8 16829 2 1 30 LEU HD12 H   8.171   9.004 -19.094 1.00 . B B . 30 LEU HD12 1 1 
        8 16830 2 1 30 LEU HD13 H   8.997   7.623 -19.816 1.00 . B B . 30 LEU HD13 1 1 
        8 16831 2 1 30 LEU HD21 H   8.884   5.429 -17.248 1.00 . B B . 30 LEU HD21 1 1 
        8 16832 2 1 30 LEU HD22 H   8.814   5.812 -18.968 1.00 . B B . 30 LEU HD22 1 1 
        8 16833 2 1 30 LEU HD23 H   7.372   5.982 -17.967 1.00 . B B . 30 LEU HD23 1 1 
        8 16834 2 1 30 LEU HG   H   8.054   7.992 -17.089 1.00 . B B . 30 LEU HG   1 1 
        8 16835 2 1 30 LEU N    N  11.373   5.664 -16.191 1.00 . B B . 30 LEU N    1 1 
        8 16836 2 1 30 LEU O    O  12.886   6.820 -18.994 1.00 . B B . 30 LEU O    1 1 
        8 16837 2 1 31 ARG C    C  15.450   8.000 -17.230 1.00 . B B . 31 ARG C    1 1 
        8 16838 2 1 31 ARG CA   C  14.210   8.750 -17.707 1.00 . B B . 31 ARG CA   1 1 
        8 16839 2 1 31 ARG CB   C  14.166  10.153 -17.110 1.00 . B B . 31 ARG CB   1 1 
        8 16840 2 1 31 ARG CD   C  13.390  11.024 -19.322 1.00 . B B . 31 ARG CD   1 1 
        8 16841 2 1 31 ARG CG   C  13.093  10.980 -17.822 1.00 . B B . 31 ARG CG   1 1 
        8 16842 2 1 31 ARG CZ   C  13.778  13.411 -19.333 1.00 . B B . 31 ARG CZ   1 1 
        8 16843 2 1 31 ARG H    H  12.580   8.348 -16.362 1.00 . B B . 31 ARG H    1 1 
        8 16844 2 1 31 ARG HA   H  14.199   8.812 -18.783 1.00 . B B . 31 ARG HA   1 1 
        8 16845 2 1 31 ARG HB2  H  13.929  10.087 -16.060 1.00 . B B . 31 ARG HB2  1 1 
        8 16846 2 1 31 ARG HB3  H  15.126  10.628 -17.235 1.00 . B B . 31 ARG HB3  1 1 
        8 16847 2 1 31 ARG HD2  H  14.438  10.823 -19.502 1.00 . B B . 31 ARG HD2  1 1 
        8 16848 2 1 31 ARG HD3  H  12.772  10.315 -19.851 1.00 . B B . 31 ARG HD3  1 1 
        8 16849 2 1 31 ARG HE   H  12.270  12.572 -20.314 1.00 . B B . 31 ARG HE   1 1 
        8 16850 2 1 31 ARG HG2  H  12.125  10.528 -17.660 1.00 . B B . 31 ARG HG2  1 1 
        8 16851 2 1 31 ARG HG3  H  13.091  11.986 -17.429 1.00 . B B . 31 ARG HG3  1 1 
        8 16852 2 1 31 ARG HH11 H  15.499  12.399 -19.458 1.00 . B B . 31 ARG HH11 1 1 
        8 16853 2 1 31 ARG HH12 H  15.633  14.038 -18.917 1.00 . B B . 31 ARG HH12 1 1 
        8 16854 2 1 31 ARG HH21 H  12.226  14.657 -19.110 1.00 . B B . 31 ARG HH21 1 1 
        8 16855 2 1 31 ARG HH22 H  13.780  15.317 -18.720 1.00 . B B . 31 ARG HH22 1 1 
        8 16856 2 1 31 ARG N    N  12.976   8.083 -17.212 1.00 . B B . 31 ARG N    1 1 
        8 16857 2 1 31 ARG NE   N  13.046  12.410 -19.739 1.00 . B B . 31 ARG NE   1 1 
        8 16858 2 1 31 ARG NH1  N  15.071  13.272 -19.229 1.00 . B B . 31 ARG NH1  1 1 
        8 16859 2 1 31 ARG NH2  N  13.218  14.550 -19.031 1.00 . B B . 31 ARG NH2  1 1 
        8 16860 2 1 31 ARG O    O  15.416   7.283 -16.251 1.00 . B B . 31 ARG O    1 1 
        8 16861 2 1 32 GLY C    C  18.467   8.270 -16.386 1.00 . B B . 32 GLY C    1 1 
        8 16862 2 1 32 GLY CA   C  17.789   7.465 -17.493 1.00 . B B . 32 GLY CA   1 1 
        8 16863 2 1 32 GLY H    H  16.555   8.751 -18.697 1.00 . B B . 32 GLY H    1 1 
        8 16864 2 1 32 GLY HA2  H  17.536   6.481 -17.124 1.00 . B B . 32 GLY HA2  1 1 
        8 16865 2 1 32 GLY HA3  H  18.458   7.377 -18.333 1.00 . B B . 32 GLY HA3  1 1 
        8 16866 2 1 32 GLY N    N  16.548   8.165 -17.912 1.00 . B B . 32 GLY N    1 1 
        8 16867 2 1 32 GLY O    O  19.648   8.554 -16.442 1.00 . B B . 32 GLY O    1 1 
        8 16868 2 1 33 GLY C    C  19.699   8.943 -13.933 1.00 . B B . 33 GLY C    1 1 
        8 16869 2 1 33 GLY CA   C  18.287   9.432 -14.255 1.00 . B B . 33 GLY CA   1 1 
        8 16870 2 1 33 GLY H    H  16.771   8.400 -15.370 1.00 . B B . 33 GLY H    1 1 
        8 16871 2 1 33 GLY HA2  H  18.317  10.477 -14.526 1.00 . B B . 33 GLY HA2  1 1 
        8 16872 2 1 33 GLY HA3  H  17.662   9.306 -13.381 1.00 . B B . 33 GLY HA3  1 1 
        8 16873 2 1 33 GLY N    N  17.718   8.642 -15.381 1.00 . B B . 33 GLY N    1 1 
        8 16874 2 1 33 GLY O    O  20.543   9.706 -13.509 1.00 . B B . 33 GLY O    1 1 
        8 16875 2 1 34 GLY C    C  21.551   7.201 -12.310 1.00 . B B . 34 GLY C    1 1 
        8 16876 2 1 34 GLY CA   C  21.325   7.147 -13.822 1.00 . B B . 34 GLY CA   1 1 
        8 16877 2 1 34 GLY H    H  19.271   7.077 -14.469 1.00 . B B . 34 GLY H    1 1 
        8 16878 2 1 34 GLY HA2  H  21.400   6.125 -14.166 1.00 . B B . 34 GLY HA2  1 1 
        8 16879 2 1 34 GLY HA3  H  22.068   7.753 -14.317 1.00 . B B . 34 GLY HA3  1 1 
        8 16880 2 1 34 GLY N    N  19.964   7.677 -14.128 1.00 . B B . 34 GLY N    1 1 
        8 16881 2 1 34 GLY O    O  21.779   6.195 -11.666 1.00 . B B . 34 GLY O    1 1 
        8 16882 2 1 35 LYS C    C  20.540   9.329  -9.679 1.00 . B B . 35 LYS C    1 1 
        8 16883 2 1 35 LYS CA   C  21.692   8.518 -10.276 1.00 . B B . 35 LYS CA   1 1 
        8 16884 2 1 35 LYS CB   C  23.008   9.279 -10.151 1.00 . B B . 35 LYS CB   1 1 
        8 16885 2 1 35 LYS CD   C  25.479   8.902 -10.276 1.00 . B B . 35 LYS CD   1 1 
        8 16886 2 1 35 LYS CE   C  26.581   8.065 -10.932 1.00 . B B . 35 LYS CE   1 1 
        8 16887 2 1 35 LYS CG   C  24.119   8.484 -10.842 1.00 . B B . 35 LYS CG   1 1 
        8 16888 2 1 35 LYS H    H  21.303   9.167 -12.285 1.00 . B B . 35 LYS H    1 1 
        8 16889 2 1 35 LYS HA   H  21.770   7.552  -9.802 1.00 . B B . 35 LYS HA   1 1 
        8 16890 2 1 35 LYS HB2  H  22.905  10.245 -10.627 1.00 . B B . 35 LYS HB2  1 1 
        8 16891 2 1 35 LYS HB3  H  23.252   9.411  -9.110 1.00 . B B . 35 LYS HB3  1 1 
        8 16892 2 1 35 LYS HD2  H  25.649   9.948 -10.482 1.00 . B B . 35 LYS HD2  1 1 
        8 16893 2 1 35 LYS HD3  H  25.493   8.737  -9.210 1.00 . B B . 35 LYS HD3  1 1 
        8 16894 2 1 35 LYS HE2  H  27.196   7.595 -10.177 1.00 . B B . 35 LYS HE2  1 1 
        8 16895 2 1 35 LYS HE3  H  26.150   7.321 -11.585 1.00 . B B . 35 LYS HE3  1 1 
        8 16896 2 1 35 LYS HG2  H  23.966   7.429 -10.670 1.00 . B B . 35 LYS HG2  1 1 
        8 16897 2 1 35 LYS HG3  H  24.096   8.683 -11.903 1.00 . B B . 35 LYS HG3  1 1 
        8 16898 2 1 35 LYS HZ1  H  28.164   8.543 -12.197 1.00 . B B . 35 LYS HZ1  1 1 
        8 16899 2 1 35 LYS HZ2  H  27.763   9.770 -11.092 1.00 . B B . 35 LYS HZ2  1 1 
        8 16900 2 1 35 LYS HZ3  H  26.774   9.483 -12.444 1.00 . B B . 35 LYS HZ3  1 1 
        8 16901 2 1 35 LYS N    N  21.488   8.373 -11.743 1.00 . B B . 35 LYS N    1 1 
        8 16902 2 1 35 LYS NZ   N  27.381   9.038 -11.726 1.00 . B B . 35 LYS NZ   1 1 
        8 16903 2 1 35 LYS O    O  19.396   9.162 -10.051 1.00 . B B . 35 LYS O    1 1 
        8 16904 2 1 36 GLY C    C  19.344  12.136  -9.168 1.00 . B B . 36 GLY C    1 1 
        8 16905 2 1 36 GLY CA   C  19.742  11.043  -8.172 1.00 . B B . 36 GLY CA   1 1 
        8 16906 2 1 36 GLY H    H  21.758  10.349  -8.487 1.00 . B B . 36 GLY H    1 1 
        8 16907 2 1 36 GLY HA2  H  18.888  10.416  -7.959 1.00 . B B . 36 GLY HA2  1 1 
        8 16908 2 1 36 GLY HA3  H  20.094  11.500  -7.260 1.00 . B B . 36 GLY HA3  1 1 
        8 16909 2 1 36 GLY N    N  20.829  10.217  -8.768 1.00 . B B . 36 GLY N    1 1 
        8 16910 2 1 36 GLY O    O  18.459  12.928  -8.916 1.00 . B B . 36 GLY O    1 1 
        8 16911 2 1 37 ASN C    C  18.154  13.384 -11.450 1.00 . B B . 37 ASN C    1 1 
        8 16912 2 1 37 ASN CA   C  19.669  13.219 -11.317 1.00 . B B . 37 ASN CA   1 1 
        8 16913 2 1 37 ASN CB   C  20.268  12.697 -12.622 1.00 . B B . 37 ASN CB   1 1 
        8 16914 2 1 37 ASN CG   C  21.792  12.818 -12.573 1.00 . B B . 37 ASN CG   1 1 
        8 16915 2 1 37 ASN H    H  20.711  11.535 -10.479 1.00 . B B . 37 ASN H    1 1 
        8 16916 2 1 37 ASN HA   H  20.126  14.159 -11.057 1.00 . B B . 37 ASN HA   1 1 
        8 16917 2 1 37 ASN HB2  H  19.992  11.661 -12.754 1.00 . B B . 37 ASN HB2  1 1 
        8 16918 2 1 37 ASN HB3  H  19.890  13.279 -13.448 1.00 . B B . 37 ASN HB3  1 1 
        8 16919 2 1 37 ASN HD21 H  22.088  11.324 -13.846 1.00 . B B . 37 ASN HD21 1 1 
        8 16920 2 1 37 ASN HD22 H  23.497  12.070 -13.262 1.00 . B B . 37 ASN HD22 1 1 
        8 16921 2 1 37 ASN N    N  19.998  12.182 -10.299 1.00 . B B . 37 ASN N    1 1 
        8 16922 2 1 37 ASN ND2  N  22.520  12.004 -13.287 1.00 . B B . 37 ASN ND2  1 1 
        8 16923 2 1 37 ASN O    O  17.558  14.237 -10.822 1.00 . B B . 37 ASN O    1 1 
        8 16924 2 1 37 ASN OD1  O  22.326  13.662 -11.882 1.00 . B B . 37 ASN OD1  1 1 
        8 16925 2 1 38 GLU C    C  15.429  11.424 -12.983 1.00 . B B . 38 GLU C    1 1 
        8 16926 2 1 38 GLU CA   C  16.047  12.715 -12.435 1.00 . B B . 38 GLU CA   1 1 
        8 16927 2 1 38 GLU CB   C  15.867  13.853 -13.441 1.00 . B B . 38 GLU CB   1 1 
        8 16928 2 1 38 GLU CD   C  17.061  14.524 -15.532 1.00 . B B . 38 GLU CD   1 1 
        8 16929 2 1 38 GLU CG   C  16.322  13.385 -14.825 1.00 . B B . 38 GLU CG   1 1 
        8 16930 2 1 38 GLU H    H  18.019  11.904 -12.771 1.00 . B B . 38 GLU H    1 1 
        8 16931 2 1 38 GLU HA   H  15.586  12.983 -11.498 1.00 . B B . 38 GLU HA   1 1 
        8 16932 2 1 38 GLU HB2  H  14.826  14.138 -13.479 1.00 . B B . 38 GLU HB2  1 1 
        8 16933 2 1 38 GLU HB3  H  16.462  14.701 -13.136 1.00 . B B . 38 GLU HB3  1 1 
        8 16934 2 1 38 GLU HG2  H  16.983  12.538 -14.717 1.00 . B B . 38 GLU HG2  1 1 
        8 16935 2 1 38 GLU HG3  H  15.461  13.099 -15.410 1.00 . B B . 38 GLU HG3  1 1 
        8 16936 2 1 38 GLU N    N  17.524  12.582 -12.267 1.00 . B B . 38 GLU N    1 1 
        8 16937 2 1 38 GLU O    O  14.514  11.460 -13.781 1.00 . B B . 38 GLU O    1 1 
        8 16938 2 1 38 GLU OE1  O  16.394  15.398 -16.061 1.00 . B B . 38 GLU OE1  1 1 
        8 16939 2 1 38 GLU OE2  O  18.280  14.501 -15.532 1.00 . B B . 38 GLU OE2  1 1 
        8 16940 2 1 39 VAL C    C  13.796   9.020 -12.797 1.00 . B B . 39 VAL C    1 1 
        8 16941 2 1 39 VAL CA   C  15.303   9.012 -13.068 1.00 . B B . 39 VAL CA   1 1 
        8 16942 2 1 39 VAL CB   C  16.016   7.876 -12.306 1.00 . B B . 39 VAL CB   1 1 
        8 16943 2 1 39 VAL CG1  C  15.000   6.997 -11.585 1.00 . B B . 39 VAL CG1  1 1 
        8 16944 2 1 39 VAL CG2  C  16.776   6.997 -13.295 1.00 . B B . 39 VAL CG2  1 1 
        8 16945 2 1 39 VAL H    H  16.632  10.259 -11.908 1.00 . B B . 39 VAL H    1 1 
        8 16946 2 1 39 VAL HA   H  15.482   8.904 -14.121 1.00 . B B . 39 VAL HA   1 1 
        8 16947 2 1 39 VAL HB   H  16.707   8.296 -11.590 1.00 . B B . 39 VAL HB   1 1 
        8 16948 2 1 39 VAL HG11 H  15.480   6.093 -11.244 1.00 . B B . 39 VAL HG11 1 1 
        8 16949 2 1 39 VAL HG12 H  14.208   6.746 -12.274 1.00 . B B . 39 VAL HG12 1 1 
        8 16950 2 1 39 VAL HG13 H  14.594   7.537 -10.746 1.00 . B B . 39 VAL HG13 1 1 
        8 16951 2 1 39 VAL HG21 H  16.288   7.035 -14.257 1.00 . B B . 39 VAL HG21 1 1 
        8 16952 2 1 39 VAL HG22 H  16.774   5.976 -12.938 1.00 . B B . 39 VAL HG22 1 1 
        8 16953 2 1 39 VAL HG23 H  17.790   7.345 -13.388 1.00 . B B . 39 VAL HG23 1 1 
        8 16954 2 1 39 VAL N    N  15.901  10.281 -12.559 1.00 . B B . 39 VAL N    1 1 
        8 16955 2 1 39 VAL O    O  13.358   9.001 -11.664 1.00 . B B . 39 VAL O    1 1 
        8 16956 2 1 40 LEU C    C  11.058   7.572 -13.564 1.00 . B B . 40 LEU C    1 1 
        8 16957 2 1 40 LEU CA   C  11.534   9.016 -13.621 1.00 . B B . 40 LEU CA   1 1 
        8 16958 2 1 40 LEU CB   C  10.945   9.750 -14.823 1.00 . B B . 40 LEU CB   1 1 
        8 16959 2 1 40 LEU CD1  C  11.192  12.122 -15.546 1.00 . B B . 40 LEU CD1  1 1 
        8 16960 2 1 40 LEU CD2  C   9.186  11.409 -14.220 1.00 . B B . 40 LEU CD2  1 1 
        8 16961 2 1 40 LEU CG   C  10.687  11.202 -14.434 1.00 . B B . 40 LEU CG   1 1 
        8 16962 2 1 40 LEU H    H  13.373   9.028 -14.729 1.00 . B B . 40 LEU H    1 1 
        8 16963 2 1 40 LEU HA   H  11.275   9.532 -12.710 1.00 . B B . 40 LEU HA   1 1 
        8 16964 2 1 40 LEU HB2  H  11.642   9.717 -15.645 1.00 . B B . 40 LEU HB2  1 1 
        8 16965 2 1 40 LEU HB3  H  10.014   9.285 -15.115 1.00 . B B . 40 LEU HB3  1 1 
        8 16966 2 1 40 LEU HD11 H  12.270  12.040 -15.616 1.00 . B B . 40 LEU HD11 1 1 
        8 16967 2 1 40 LEU HD12 H  10.922  13.142 -15.320 1.00 . B B . 40 LEU HD12 1 1 
        8 16968 2 1 40 LEU HD13 H  10.747  11.830 -16.485 1.00 . B B . 40 LEU HD13 1 1 
        8 16969 2 1 40 LEU HD21 H   8.998  11.599 -13.171 1.00 . B B . 40 LEU HD21 1 1 
        8 16970 2 1 40 LEU HD22 H   8.649  10.519 -14.528 1.00 . B B . 40 LEU HD22 1 1 
        8 16971 2 1 40 LEU HD23 H   8.851  12.252 -14.805 1.00 . B B . 40 LEU HD23 1 1 
        8 16972 2 1 40 LEU HG   H  11.216  11.425 -13.519 1.00 . B B . 40 LEU HG   1 1 
        8 16973 2 1 40 LEU N    N  13.003   9.029 -13.826 1.00 . B B . 40 LEU N    1 1 
        8 16974 2 1 40 LEU O    O  11.849   6.657 -13.463 1.00 . B B . 40 LEU O    1 1 
        8 16975 2 1 41 TYR C    C   8.012   5.745 -14.300 1.00 . B B . 41 TYR C    1 1 
        8 16976 2 1 41 TYR CA   C   9.293   5.951 -13.508 1.00 . B B . 41 TYR CA   1 1 
        8 16977 2 1 41 TYR CB   C   9.026   5.765 -12.024 1.00 . B B . 41 TYR CB   1 1 
        8 16978 2 1 41 TYR CD1  C  11.356   5.011 -11.559 1.00 . B B . 41 TYR CD1  1 1 
        8 16979 2 1 41 TYR CD2  C  10.514   6.936 -10.370 1.00 . B B . 41 TYR CD2  1 1 
        8 16980 2 1 41 TYR CE1  C  12.576   5.123 -10.892 1.00 . B B . 41 TYR CE1  1 1 
        8 16981 2 1 41 TYR CE2  C  11.737   7.050  -9.697 1.00 . B B . 41 TYR CE2  1 1 
        8 16982 2 1 41 TYR CG   C  10.329   5.909 -11.296 1.00 . B B . 41 TYR CG   1 1 
        8 16983 2 1 41 TYR CZ   C  12.768   6.139  -9.959 1.00 . B B . 41 TYR CZ   1 1 
        8 16984 2 1 41 TYR H    H   9.151   8.095 -13.652 1.00 . B B . 41 TYR H    1 1 
        8 16985 2 1 41 TYR HA   H  10.052   5.259 -13.827 1.00 . B B . 41 TYR HA   1 1 
        8 16986 2 1 41 TYR HB2  H   8.328   6.516 -11.683 1.00 . B B . 41 TYR HB2  1 1 
        8 16987 2 1 41 TYR HB3  H   8.619   4.780 -11.847 1.00 . B B . 41 TYR HB3  1 1 
        8 16988 2 1 41 TYR HD1  H  11.208   4.226 -12.285 1.00 . B B . 41 TYR HD1  1 1 
        8 16989 2 1 41 TYR HD2  H   9.712   7.635 -10.170 1.00 . B B . 41 TYR HD2  1 1 
        8 16990 2 1 41 TYR HE1  H  13.369   4.420 -11.097 1.00 . B B . 41 TYR HE1  1 1 
        8 16991 2 1 41 TYR HE2  H  11.891   7.843  -8.989 1.00 . B B . 41 TYR HE2  1 1 
        8 16992 2 1 41 TYR HH   H  14.044   5.481  -8.701 1.00 . B B . 41 TYR HH   1 1 
        8 16993 2 1 41 TYR N    N   9.782   7.350 -13.596 1.00 . B B . 41 TYR N    1 1 
        8 16994 2 1 41 TYR O    O   7.001   6.363 -14.030 1.00 . B B . 41 TYR O    1 1 
        8 16995 2 1 41 TYR OH   O  13.971   6.235  -9.290 1.00 . B B . 41 TYR OH   1 1 
        8 16996 2 1 42 ASP C    C   5.761   4.015 -15.026 1.00 . B B . 42 ASP C    1 1 
        8 16997 2 1 42 ASP CA   C   6.773   4.598 -16.005 1.00 . B B . 42 ASP CA   1 1 
        8 16998 2 1 42 ASP CB   C   7.141   3.584 -17.084 1.00 . B B . 42 ASP CB   1 1 
        8 16999 2 1 42 ASP CG   C   6.220   3.770 -18.291 1.00 . B B . 42 ASP CG   1 1 
        8 17000 2 1 42 ASP H    H   8.836   4.335 -15.440 1.00 . B B . 42 ASP H    1 1 
        8 17001 2 1 42 ASP HA   H   6.399   5.508 -16.447 1.00 . B B . 42 ASP HA   1 1 
        8 17002 2 1 42 ASP HB2  H   8.168   3.732 -17.385 1.00 . B B . 42 ASP HB2  1 1 
        8 17003 2 1 42 ASP HB3  H   7.021   2.589 -16.691 1.00 . B B . 42 ASP HB3  1 1 
        8 17004 2 1 42 ASP N    N   8.025   4.852 -15.250 1.00 . B B . 42 ASP N    1 1 
        8 17005 2 1 42 ASP O    O   5.605   2.815 -14.922 1.00 . B B . 42 ASP O    1 1 
        8 17006 2 1 42 ASP OD1  O   5.016   3.786 -18.096 1.00 . B B . 42 ASP OD1  1 1 
        8 17007 2 1 42 ASP OD2  O   6.734   3.893 -19.391 1.00 . B B . 42 ASP OD2  1 1 
        8 17008 2 1 43 SER C    C   3.426   3.129 -13.686 1.00 . B B . 43 SER C    1 1 
        8 17009 2 1 43 SER CA   C   4.130   4.412 -13.254 1.00 . B B . 43 SER CA   1 1 
        8 17010 2 1 43 SER CB   C   3.128   5.555 -13.130 1.00 . B B . 43 SER CB   1 1 
        8 17011 2 1 43 SER H    H   5.297   5.828 -14.373 1.00 . B B . 43 SER H    1 1 
        8 17012 2 1 43 SER HA   H   4.625   4.261 -12.309 1.00 . B B . 43 SER HA   1 1 
        8 17013 2 1 43 SER HB2  H   2.222   5.195 -12.670 1.00 . B B . 43 SER HB2  1 1 
        8 17014 2 1 43 SER HB3  H   3.551   6.342 -12.520 1.00 . B B . 43 SER HB3  1 1 
        8 17015 2 1 43 SER HG   H   2.551   5.313 -14.969 1.00 . B B . 43 SER HG   1 1 
        8 17016 2 1 43 SER N    N   5.113   4.870 -14.279 1.00 . B B . 43 SER N    1 1 
        8 17017 2 1 43 SER O    O   3.077   2.312 -12.864 1.00 . B B . 43 SER O    1 1 
        8 17018 2 1 43 SER OG   O   2.830   6.052 -14.425 1.00 . B B . 43 SER OG   1 1 
        8 17019 2 1 44 ALA C    C   3.571   0.594 -15.698 1.00 . B B . 44 ALA C    1 1 
        8 17020 2 1 44 ALA CA   C   2.544   1.677 -15.399 1.00 . B B . 44 ALA CA   1 1 
        8 17021 2 1 44 ALA CB   C   1.775   2.041 -16.657 1.00 . B B . 44 ALA CB   1 1 
        8 17022 2 1 44 ALA H    H   3.526   3.597 -15.618 1.00 . B B . 44 ALA H    1 1 
        8 17023 2 1 44 ALA HA   H   1.862   1.338 -14.639 1.00 . B B . 44 ALA HA   1 1 
        8 17024 2 1 44 ALA HB1  H   1.085   2.837 -16.433 1.00 . B B . 44 ALA HB1  1 1 
        8 17025 2 1 44 ALA HB2  H   1.226   1.172 -17.001 1.00 . B B . 44 ALA HB2  1 1 
        8 17026 2 1 44 ALA HB3  H   2.463   2.359 -17.423 1.00 . B B . 44 ALA HB3  1 1 
        8 17027 2 1 44 ALA N    N   3.223   2.932 -14.958 1.00 . B B . 44 ALA N    1 1 
        8 17028 2 1 44 ALA O    O   3.501  -0.502 -15.179 1.00 . B B . 44 ALA O    1 1 
        8 17029 2 1 45 ALA C    C   6.189  -0.540 -15.502 1.00 . B B . 45 ALA C    1 1 
        8 17030 2 1 45 ALA CA   C   5.564  -0.126 -16.818 1.00 . B B . 45 ALA CA   1 1 
        8 17031 2 1 45 ALA CB   C   6.590   0.568 -17.712 1.00 . B B . 45 ALA CB   1 1 
        8 17032 2 1 45 ALA H    H   4.592   1.783 -16.907 1.00 . B B . 45 ALA H    1 1 
        8 17033 2 1 45 ALA HA   H   5.125  -0.967 -17.321 1.00 . B B . 45 ALA HA   1 1 
        8 17034 2 1 45 ALA HB1  H   7.448   0.848 -17.121 1.00 . B B . 45 ALA HB1  1 1 
        8 17035 2 1 45 ALA HB2  H   6.149   1.451 -18.147 1.00 . B B . 45 ALA HB2  1 1 
        8 17036 2 1 45 ALA HB3  H   6.899  -0.106 -18.498 1.00 . B B . 45 ALA HB3  1 1 
        8 17037 2 1 45 ALA N    N   4.536   0.893 -16.516 1.00 . B B . 45 ALA N    1 1 
        8 17038 2 1 45 ALA O    O   6.702  -1.630 -15.346 1.00 . B B . 45 ALA O    1 1 
        8 17039 2 1 46 VAL C    C   5.883  -1.092 -12.561 1.00 . B B . 46 VAL C    1 1 
        8 17040 2 1 46 VAL CA   C   6.695   0.030 -13.220 1.00 . B B . 46 VAL CA   1 1 
        8 17041 2 1 46 VAL CB   C   6.569   1.323 -12.412 1.00 . B B . 46 VAL CB   1 1 
        8 17042 2 1 46 VAL CG1  C   7.119   1.100 -11.010 1.00 . B B . 46 VAL CG1  1 1 
        8 17043 2 1 46 VAL CG2  C   7.366   2.443 -13.076 1.00 . B B . 46 VAL CG2  1 1 
        8 17044 2 1 46 VAL H    H   5.703   1.206 -14.707 1.00 . B B . 46 VAL H    1 1 
        8 17045 2 1 46 VAL HA   H   7.726  -0.248 -13.316 1.00 . B B . 46 VAL HA   1 1 
        8 17046 2 1 46 VAL HB   H   5.529   1.607 -12.352 1.00 . B B . 46 VAL HB   1 1 
        8 17047 2 1 46 VAL HG11 H   8.172   1.338 -10.996 1.00 . B B . 46 VAL HG11 1 1 
        8 17048 2 1 46 VAL HG12 H   6.978   0.068 -10.729 1.00 . B B . 46 VAL HG12 1 1 
        8 17049 2 1 46 VAL HG13 H   6.597   1.743 -10.317 1.00 . B B . 46 VAL HG13 1 1 
        8 17050 2 1 46 VAL HG21 H   8.300   2.580 -12.546 1.00 . B B . 46 VAL HG21 1 1 
        8 17051 2 1 46 VAL HG22 H   6.790   3.358 -13.036 1.00 . B B . 46 VAL HG22 1 1 
        8 17052 2 1 46 VAL HG23 H   7.567   2.184 -14.105 1.00 . B B . 46 VAL HG23 1 1 
        8 17053 2 1 46 VAL N    N   6.129   0.340 -14.547 1.00 . B B . 46 VAL N    1 1 
        8 17054 2 1 46 VAL O    O   6.382  -2.172 -12.321 1.00 . B B . 46 VAL O    1 1 
        8 17055 2 1 47 ILE C    C   3.879  -3.213 -12.332 1.00 . B B . 47 ILE C    1 1 
        8 17056 2 1 47 ILE CA   C   3.812  -1.899 -11.588 1.00 . B B . 47 ILE CA   1 1 
        8 17057 2 1 47 ILE CB   C   2.363  -1.440 -11.531 1.00 . B B . 47 ILE CB   1 1 
        8 17058 2 1 47 ILE CD1  C   0.580   0.012 -12.466 1.00 . B B . 47 ILE CD1  1 1 
        8 17059 2 1 47 ILE CG1  C   2.022  -0.457 -12.646 1.00 . B B . 47 ILE CG1  1 1 
        8 17060 2 1 47 ILE CG2  C   2.129  -0.787 -10.188 1.00 . B B . 47 ILE CG2  1 1 
        8 17061 2 1 47 ILE H    H   4.260   0.039 -12.437 1.00 . B B . 47 ILE H    1 1 
        8 17062 2 1 47 ILE HA   H   4.165  -2.045 -10.581 1.00 . B B . 47 ILE HA   1 1 
        8 17063 2 1 47 ILE HB   H   1.723  -2.306 -11.612 1.00 . B B . 47 ILE HB   1 1 
        8 17064 2 1 47 ILE HD11 H   0.181  -0.395 -11.549 1.00 . B B . 47 ILE HD11 1 1 
        8 17065 2 1 47 ILE HD12 H  -0.016  -0.326 -13.300 1.00 . B B . 47 ILE HD12 1 1 
        8 17066 2 1 47 ILE HD13 H   0.557   1.092 -12.420 1.00 . B B . 47 ILE HD13 1 1 
        8 17067 2 1 47 ILE HG12 H   2.676   0.389 -12.595 1.00 . B B . 47 ILE HG12 1 1 
        8 17068 2 1 47 ILE HG13 H   2.125  -0.942 -13.604 1.00 . B B . 47 ILE HG13 1 1 
        8 17069 2 1 47 ILE HG21 H   1.521   0.097 -10.321 1.00 . B B . 47 ILE HG21 1 1 
        8 17070 2 1 47 ILE HG22 H   3.075  -0.527  -9.749 1.00 . B B . 47 ILE HG22 1 1 
        8 17071 2 1 47 ILE HG23 H   1.622  -1.488  -9.544 1.00 . B B . 47 ILE HG23 1 1 
        8 17072 2 1 47 ILE N    N   4.636  -0.839 -12.252 1.00 . B B . 47 ILE N    1 1 
        8 17073 2 1 47 ILE O    O   4.227  -4.213 -11.763 1.00 . B B . 47 ILE O    1 1 
        8 17074 2 1 48 LYS C    C   4.900  -5.253 -13.905 1.00 . B B . 48 LYS C    1 1 
        8 17075 2 1 48 LYS CA   C   3.600  -4.547 -14.304 1.00 . B B . 48 LYS CA   1 1 
        8 17076 2 1 48 LYS CB   C   3.590  -4.183 -15.792 1.00 . B B . 48 LYS CB   1 1 
        8 17077 2 1 48 LYS CD   C   3.693  -5.272 -18.039 1.00 . B B . 48 LYS CD   1 1 
        8 17078 2 1 48 LYS CE   C   4.576  -4.357 -18.890 1.00 . B B . 48 LYS CE   1 1 
        8 17079 2 1 48 LYS CG   C   4.229  -5.310 -16.607 1.00 . B B . 48 LYS CG   1 1 
        8 17080 2 1 48 LYS H    H   3.251  -2.438 -14.049 1.00 . B B . 48 LYS H    1 1 
        8 17081 2 1 48 LYS HA   H   2.737  -5.141 -14.049 1.00 . B B . 48 LYS HA   1 1 
        8 17082 2 1 48 LYS HB2  H   2.570  -4.034 -16.119 1.00 . B B . 48 LYS HB2  1 1 
        8 17083 2 1 48 LYS HB3  H   4.149  -3.271 -15.941 1.00 . B B . 48 LYS HB3  1 1 
        8 17084 2 1 48 LYS HD2  H   3.702  -6.271 -18.453 1.00 . B B . 48 LYS HD2  1 1 
        8 17085 2 1 48 LYS HD3  H   2.683  -4.891 -18.035 1.00 . B B . 48 LYS HD3  1 1 
        8 17086 2 1 48 LYS HE2  H   3.966  -3.649 -19.435 1.00 . B B . 48 LYS HE2  1 1 
        8 17087 2 1 48 LYS HE3  H   5.292  -3.841 -18.270 1.00 . B B . 48 LYS HE3  1 1 
        8 17088 2 1 48 LYS HG2  H   5.303  -5.179 -16.620 1.00 . B B . 48 LYS HG2  1 1 
        8 17089 2 1 48 LYS HG3  H   3.988  -6.262 -16.159 1.00 . B B . 48 LYS HG3  1 1 
        8 17090 2 1 48 LYS HZ1  H   5.512  -6.160 -19.346 1.00 . B B . 48 LYS HZ1  1 1 
        8 17091 2 1 48 LYS HZ2  H   6.160  -4.817 -20.159 1.00 . B B . 48 LYS HZ2  1 1 
        8 17092 2 1 48 LYS HZ3  H   4.670  -5.471 -20.646 1.00 . B B . 48 LYS HZ3  1 1 
        8 17093 2 1 48 LYS N    N   3.541  -3.247 -13.588 1.00 . B B . 48 LYS N    1 1 
        8 17094 2 1 48 LYS NZ   N   5.282  -5.271 -19.831 1.00 . B B . 48 LYS NZ   1 1 
        8 17095 2 1 48 LYS O    O   4.971  -6.461 -13.755 1.00 . B B . 48 LYS O    1 1 
        8 17096 2 1 49 TRP C    C   7.271  -5.108 -11.723 1.00 . B B . 49 TRP C    1 1 
        8 17097 2 1 49 TRP CA   C   7.233  -4.999 -13.258 1.00 . B B . 49 TRP CA   1 1 
        8 17098 2 1 49 TRP CB   C   8.222  -3.956 -13.781 1.00 . B B . 49 TRP CB   1 1 
        8 17099 2 1 49 TRP CD1  C  10.651  -4.530 -13.422 1.00 . B B . 49 TRP CD1  1 1 
        8 17100 2 1 49 TRP CD2  C   9.753  -3.428 -11.680 1.00 . B B . 49 TRP CD2  1 1 
        8 17101 2 1 49 TRP CE2  C  11.108  -3.667 -11.354 1.00 . B B . 49 TRP CE2  1 1 
        8 17102 2 1 49 TRP CE3  C   8.955  -2.746 -10.743 1.00 . B B . 49 TRP CE3  1 1 
        8 17103 2 1 49 TRP CG   C   9.491  -3.981 -12.998 1.00 . B B . 49 TRP CG   1 1 
        8 17104 2 1 49 TRP CH2  C  10.844  -2.565  -9.228 1.00 . B B . 49 TRP CH2  1 1 
        8 17105 2 1 49 TRP CZ2  C  11.648  -3.240 -10.143 1.00 . B B . 49 TRP CZ2  1 1 
        8 17106 2 1 49 TRP CZ3  C   9.499  -2.320  -9.524 1.00 . B B . 49 TRP CZ3  1 1 
        8 17107 2 1 49 TRP H    H   5.795  -3.496 -13.786 1.00 . B B . 49 TRP H    1 1 
        8 17108 2 1 49 TRP HA   H   7.429  -5.956 -13.716 1.00 . B B . 49 TRP HA   1 1 
        8 17109 2 1 49 TRP HB2  H   8.442  -4.162 -14.817 1.00 . B B . 49 TRP HB2  1 1 
        8 17110 2 1 49 TRP HB3  H   7.775  -2.975 -13.703 1.00 . B B . 49 TRP HB3  1 1 
        8 17111 2 1 49 TRP HD1  H  10.798  -5.030 -14.367 1.00 . B B . 49 TRP HD1  1 1 
        8 17112 2 1 49 TRP HE1  H  12.553  -4.638 -12.515 1.00 . B B . 49 TRP HE1  1 1 
        8 17113 2 1 49 TRP HE3  H   7.916  -2.550 -10.963 1.00 . B B . 49 TRP HE3  1 1 
        8 17114 2 1 49 TRP HH2  H  11.258  -2.240  -8.291 1.00 . B B . 49 TRP HH2  1 1 
        8 17115 2 1 49 TRP HZ2  H  12.685  -3.414  -9.919 1.00 . B B . 49 TRP HZ2  1 1 
        8 17116 2 1 49 TRP HZ3  H   8.880  -1.796  -8.812 1.00 . B B . 49 TRP HZ3  1 1 
        8 17117 2 1 49 TRP N    N   5.913  -4.465 -13.687 1.00 . B B . 49 TRP N    1 1 
        8 17118 2 1 49 TRP NE1  N  11.617  -4.341 -12.450 1.00 . B B . 49 TRP NE1  1 1 
        8 17119 2 1 49 TRP O    O   7.941  -5.956 -11.169 1.00 . B B . 49 TRP O    1 1 
        8 17120 2 1 50 TYR C    C   5.435  -5.308  -9.067 1.00 . B B . 50 TYR C    1 1 
        8 17121 2 1 50 TYR CA   C   6.520  -4.321  -9.541 1.00 . B B . 50 TYR CA   1 1 
        8 17122 2 1 50 TYR CB   C   6.198  -2.876  -9.099 1.00 . B B . 50 TYR CB   1 1 
        8 17123 2 1 50 TYR CD1  C   3.847  -3.072  -8.149 1.00 . B B . 50 TYR CD1  1 1 
        8 17124 2 1 50 TYR CD2  C   5.711  -2.721  -6.633 1.00 . B B . 50 TYR CD2  1 1 
        8 17125 2 1 50 TYR CE1  C   2.969  -3.108  -7.058 1.00 . B B . 50 TYR CE1  1 1 
        8 17126 2 1 50 TYR CE2  C   4.832  -2.749  -5.545 1.00 . B B . 50 TYR CE2  1 1 
        8 17127 2 1 50 TYR CG   C   5.226  -2.878  -7.934 1.00 . B B . 50 TYR CG   1 1 
        8 17128 2 1 50 TYR CZ   C   3.461  -2.945  -5.758 1.00 . B B . 50 TYR CZ   1 1 
        8 17129 2 1 50 TYR H    H   6.003  -3.586 -11.504 1.00 . B B . 50 TYR H    1 1 
        8 17130 2 1 50 TYR HA   H   7.488  -4.614  -9.164 1.00 . B B . 50 TYR HA   1 1 
        8 17131 2 1 50 TYR HB2  H   7.112  -2.387  -8.795 1.00 . B B . 50 TYR HB2  1 1 
        8 17132 2 1 50 TYR HB3  H   5.769  -2.338  -9.925 1.00 . B B . 50 TYR HB3  1 1 
        8 17133 2 1 50 TYR HD1  H   3.460  -3.185  -9.155 1.00 . B B . 50 TYR HD1  1 1 
        8 17134 2 1 50 TYR HD2  H   6.768  -2.565  -6.468 1.00 . B B . 50 TYR HD2  1 1 
        8 17135 2 1 50 TYR HE1  H   1.911  -3.264  -7.219 1.00 . B B . 50 TYR HE1  1 1 
        8 17136 2 1 50 TYR HE2  H   5.211  -2.624  -4.541 1.00 . B B . 50 TYR HE2  1 1 
        8 17137 2 1 50 TYR HH   H   1.808  -2.485  -4.922 1.00 . B B . 50 TYR HH   1 1 
        8 17138 2 1 50 TYR N    N   6.541  -4.260 -11.036 1.00 . B B . 50 TYR N    1 1 
        8 17139 2 1 50 TYR O    O   5.431  -5.756  -7.937 1.00 . B B . 50 TYR O    1 1 
        8 17140 2 1 50 TYR OH   O   2.595  -2.981  -4.685 1.00 . B B . 50 TYR OH   1 1 
        8 17141 2 1 51 ALA C    C   3.902  -8.009  -9.713 1.00 . B B . 51 ALA C    1 1 
        8 17142 2 1 51 ALA CA   C   3.424  -6.572  -9.546 1.00 . B B . 51 ALA CA   1 1 
        8 17143 2 1 51 ALA CB   C   2.299  -6.267 -10.534 1.00 . B B . 51 ALA CB   1 1 
        8 17144 2 1 51 ALA H    H   4.534  -5.263 -10.826 1.00 . B B . 51 ALA H    1 1 
        8 17145 2 1 51 ALA HA   H   3.094  -6.388  -8.535 1.00 . B B . 51 ALA HA   1 1 
        8 17146 2 1 51 ALA HB1  H   2.709  -6.190 -11.531 1.00 . B B . 51 ALA HB1  1 1 
        8 17147 2 1 51 ALA HB2  H   1.828  -5.333 -10.267 1.00 . B B . 51 ALA HB2  1 1 
        8 17148 2 1 51 ALA HB3  H   1.569  -7.062 -10.507 1.00 . B B . 51 ALA HB3  1 1 
        8 17149 2 1 51 ALA N    N   4.515  -5.637  -9.924 1.00 . B B . 51 ALA N    1 1 
        8 17150 2 1 51 ALA O    O   3.432  -8.915  -9.053 1.00 . B B . 51 ALA O    1 1 
        8 17151 2 1 52 GLU C    C   6.543  -9.891  -9.906 1.00 . B B . 52 GLU C    1 1 
        8 17152 2 1 52 GLU CA   C   5.339  -9.606 -10.808 1.00 . B B . 52 GLU CA   1 1 
        8 17153 2 1 52 GLU CB   C   5.742  -9.661 -12.279 1.00 . B B . 52 GLU CB   1 1 
        8 17154 2 1 52 GLU CD   C   7.503  -8.951 -13.896 1.00 . B B . 52 GLU CD   1 1 
        8 17155 2 1 52 GLU CG   C   6.932  -8.737 -12.495 1.00 . B B . 52 GLU CG   1 1 
        8 17156 2 1 52 GLU H    H   5.199  -7.481 -11.120 1.00 . B B . 52 GLU H    1 1 
        8 17157 2 1 52 GLU HA   H   4.560 -10.313 -10.621 1.00 . B B . 52 GLU HA   1 1 
        8 17158 2 1 52 GLU HB2  H   6.012 -10.674 -12.542 1.00 . B B . 52 GLU HB2  1 1 
        8 17159 2 1 52 GLU HB3  H   4.916  -9.335 -12.893 1.00 . B B . 52 GLU HB3  1 1 
        8 17160 2 1 52 GLU HG2  H   6.610  -7.713 -12.385 1.00 . B B . 52 GLU HG2  1 1 
        8 17161 2 1 52 GLU HG3  H   7.688  -8.958 -11.760 1.00 . B B . 52 GLU HG3  1 1 
        8 17162 2 1 52 GLU N    N   4.835  -8.225 -10.597 1.00 . B B . 52 GLU N    1 1 
        8 17163 2 1 52 GLU O    O   7.292 -10.820 -10.139 1.00 . B B . 52 GLU O    1 1 
        8 17164 2 1 52 GLU OE1  O   6.783  -8.710 -14.853 1.00 . B B . 52 GLU OE1  1 1 
        8 17165 2 1 52 GLU OE2  O   8.651  -9.352 -13.992 1.00 . B B . 52 GLU OE2  1 1 
        8 17166 2 1 53 ARG C    C   7.916  -8.401  -6.782 1.00 . B B . 53 ARG C    1 1 
        8 17167 2 1 53 ARG CA   C   7.906  -9.364  -7.977 1.00 . B B . 53 ARG CA   1 1 
        8 17168 2 1 53 ARG CB   C   9.132  -9.137  -8.855 1.00 . B B . 53 ARG CB   1 1 
        8 17169 2 1 53 ARG CD   C   9.905  -7.519 -10.591 1.00 . B B . 53 ARG CD   1 1 
        8 17170 2 1 53 ARG CG   C   9.193  -7.667  -9.244 1.00 . B B . 53 ARG CG   1 1 
        8 17171 2 1 53 ARG CZ   C  11.917  -8.646 -11.327 1.00 . B B . 53 ARG CZ   1 1 
        8 17172 2 1 53 ARG H    H   6.129  -8.363  -8.699 1.00 . B B . 53 ARG H    1 1 
        8 17173 2 1 53 ARG HA   H   7.893 -10.376  -7.634 1.00 . B B . 53 ARG HA   1 1 
        8 17174 2 1 53 ARG HB2  H  10.024  -9.406  -8.308 1.00 . B B . 53 ARG HB2  1 1 
        8 17175 2 1 53 ARG HB3  H   9.057  -9.742  -9.746 1.00 . B B . 53 ARG HB3  1 1 
        8 17176 2 1 53 ARG HD2  H   9.397  -8.098 -11.351 1.00 . B B . 53 ARG HD2  1 1 
        8 17177 2 1 53 ARG HD3  H   9.957  -6.481 -10.879 1.00 . B B . 53 ARG HD3  1 1 
        8 17178 2 1 53 ARG HE   H  11.695  -7.959  -9.478 1.00 . B B . 53 ARG HE   1 1 
        8 17179 2 1 53 ARG HG2  H   8.188  -7.281  -9.320 1.00 . B B . 53 ARG HG2  1 1 
        8 17180 2 1 53 ARG HG3  H   9.734  -7.118  -8.489 1.00 . B B . 53 ARG HG3  1 1 
        8 17181 2 1 53 ARG HH11 H  11.398  -7.290 -12.705 1.00 . B B . 53 ARG HH11 1 1 
        8 17182 2 1 53 ARG HH12 H  12.392  -8.590 -13.271 1.00 . B B . 53 ARG HH12 1 1 
        8 17183 2 1 53 ARG HH21 H  12.585 -10.140 -10.174 1.00 . B B . 53 ARG HH21 1 1 
        8 17184 2 1 53 ARG HH22 H  13.065 -10.205 -11.837 1.00 . B B . 53 ARG HH22 1 1 
        8 17185 2 1 53 ARG N    N   6.741  -9.109  -8.877 1.00 . B B . 53 ARG N    1 1 
        8 17186 2 1 53 ARG NE   N  11.276  -8.053 -10.359 1.00 . B B . 53 ARG NE   1 1 
        8 17187 2 1 53 ARG NH1  N  11.901  -8.136 -12.528 1.00 . B B . 53 ARG NH1  1 1 
        8 17188 2 1 53 ARG NH2  N  12.574  -9.750 -11.095 1.00 . B B . 53 ARG NH2  1 1 
        8 17189 2 1 53 ARG O    O   8.369  -8.743  -5.709 1.00 . B B . 53 ARG O    1 1 
        8 17190 2 1 54 ASP C    C   6.074  -6.200  -5.120 1.00 . B B . 54 ASP C    1 1 
        8 17191 2 1 54 ASP CA   C   7.433  -6.229  -5.818 1.00 . B B . 54 ASP CA   1 1 
        8 17192 2 1 54 ASP CB   C   7.738  -4.874  -6.449 1.00 . B B . 54 ASP CB   1 1 
        8 17193 2 1 54 ASP CG   C   9.213  -4.819  -6.846 1.00 . B B . 54 ASP CG   1 1 
        8 17194 2 1 54 ASP H    H   7.075  -6.942  -7.831 1.00 . B B . 54 ASP H    1 1 
        8 17195 2 1 54 ASP HA   H   8.206  -6.479  -5.108 1.00 . B B . 54 ASP HA   1 1 
        8 17196 2 1 54 ASP HB2  H   7.122  -4.739  -7.323 1.00 . B B . 54 ASP HB2  1 1 
        8 17197 2 1 54 ASP HB3  H   7.531  -4.094  -5.736 1.00 . B B . 54 ASP HB3  1 1 
        8 17198 2 1 54 ASP N    N   7.432  -7.203  -6.956 1.00 . B B . 54 ASP N    1 1 
        8 17199 2 1 54 ASP O    O   5.785  -5.315  -4.339 1.00 . B B . 54 ASP O    1 1 
        8 17200 2 1 54 ASP OD1  O   9.893  -5.816  -6.668 1.00 . B B . 54 ASP OD1  1 1 
        8 17201 2 1 54 ASP OD2  O   9.637  -3.780  -7.322 1.00 . B B . 54 ASP OD2  1 1 
        8 17202 2 1 55 ALA C    C   4.090  -7.416  -3.214 1.00 . B B . 55 ALA C    1 1 
        8 17203 2 1 55 ALA CA   C   3.909  -7.189  -4.717 1.00 . B B . 55 ALA CA   1 1 
        8 17204 2 1 55 ALA CB   C   3.165  -8.362  -5.356 1.00 . B B . 55 ALA CB   1 1 
        8 17205 2 1 55 ALA H    H   5.492  -7.874  -6.008 1.00 . B B . 55 ALA H    1 1 
        8 17206 2 1 55 ALA HA   H   3.376  -6.268  -4.899 1.00 . B B . 55 ALA HA   1 1 
        8 17207 2 1 55 ALA HB1  H   3.837  -8.903  -6.004 1.00 . B B . 55 ALA HB1  1 1 
        8 17208 2 1 55 ALA HB2  H   2.331  -7.989  -5.931 1.00 . B B . 55 ALA HB2  1 1 
        8 17209 2 1 55 ALA HB3  H   2.802  -9.021  -4.581 1.00 . B B . 55 ALA HB3  1 1 
        8 17210 2 1 55 ALA N    N   5.240  -7.164  -5.383 1.00 . B B . 55 ALA N    1 1 
        8 17211 2 1 55 ALA O    O   3.162  -7.295  -2.440 1.00 . B B . 55 ALA O    1 1 
        8 17212 2 1 56 GLU C    C   5.973  -6.661  -0.679 1.00 . B B . 56 GLU C    1 1 
        8 17213 2 1 56 GLU CA   C   5.534  -7.969  -1.346 1.00 . B B . 56 GLU CA   1 1 
        8 17214 2 1 56 GLU CB   C   6.650  -9.015  -1.286 1.00 . B B . 56 GLU CB   1 1 
        8 17215 2 1 56 GLU CD   C   9.119  -9.376  -1.398 1.00 . B B . 56 GLU CD   1 1 
        8 17216 2 1 56 GLU CG   C   7.994  -8.361  -1.615 1.00 . B B . 56 GLU CG   1 1 
        8 17217 2 1 56 GLU H    H   6.021  -7.827  -3.440 1.00 . B B . 56 GLU H    1 1 
        8 17218 2 1 56 GLU HA   H   4.644  -8.350  -0.872 1.00 . B B . 56 GLU HA   1 1 
        8 17219 2 1 56 GLU HB2  H   6.689  -9.440  -0.293 1.00 . B B . 56 GLU HB2  1 1 
        8 17220 2 1 56 GLU HB3  H   6.448  -9.796  -2.004 1.00 . B B . 56 GLU HB3  1 1 
        8 17221 2 1 56 GLU HG2  H   7.994  -8.037  -2.644 1.00 . B B . 56 GLU HG2  1 1 
        8 17222 2 1 56 GLU HG3  H   8.149  -7.511  -0.968 1.00 . B B . 56 GLU HG3  1 1 
        8 17223 2 1 56 GLU N    N   5.286  -7.739  -2.797 1.00 . B B . 56 GLU N    1 1 
        8 17224 2 1 56 GLU O    O   5.650  -6.398   0.460 1.00 . B B . 56 GLU O    1 1 
        8 17225 2 1 56 GLU OE1  O   9.208 -10.307  -2.181 1.00 . B B . 56 GLU OE1  1 1 
        8 17226 2 1 56 GLU OE2  O   9.870  -9.206  -0.451 1.00 . B B . 56 GLU OE2  1 1 
        8 17227 2 1 57 ILE C    C   6.030  -3.914   0.026 1.00 . B B . 57 ILE C    1 1 
        8 17228 2 1 57 ILE CA   C   7.145  -4.543  -0.813 1.00 . B B . 57 ILE CA   1 1 
        8 17229 2 1 57 ILE CB   C   7.435  -3.675  -2.033 1.00 . B B . 57 ILE CB   1 1 
        8 17230 2 1 57 ILE CD1  C   9.133  -4.766  -3.502 1.00 . B B . 57 ILE CD1  1 1 
        8 17231 2 1 57 ILE CG1  C   8.923  -3.764  -2.364 1.00 . B B . 57 ILE CG1  1 1 
        8 17232 2 1 57 ILE CG2  C   7.053  -2.226  -1.717 1.00 . B B . 57 ILE CG2  1 1 
        8 17233 2 1 57 ILE H    H   6.934  -6.067  -2.307 1.00 . B B . 57 ILE H    1 1 
        8 17234 2 1 57 ILE HA   H   8.043  -4.661  -0.232 1.00 . B B . 57 ILE HA   1 1 
        8 17235 2 1 57 ILE HB   H   6.854  -4.031  -2.875 1.00 . B B . 57 ILE HB   1 1 
        8 17236 2 1 57 ILE HD11 H   8.392  -5.549  -3.434 1.00 . B B . 57 ILE HD11 1 1 
        8 17237 2 1 57 ILE HD12 H  10.120  -5.197  -3.424 1.00 . B B . 57 ILE HD12 1 1 
        8 17238 2 1 57 ILE HD13 H   9.034  -4.260  -4.451 1.00 . B B . 57 ILE HD13 1 1 
        8 17239 2 1 57 ILE HG12 H   9.282  -2.794  -2.666 1.00 . B B . 57 ILE HG12 1 1 
        8 17240 2 1 57 ILE HG13 H   9.463  -4.097  -1.493 1.00 . B B . 57 ILE HG13 1 1 
        8 17241 2 1 57 ILE HG21 H   6.021  -2.065  -1.994 1.00 . B B . 57 ILE HG21 1 1 
        8 17242 2 1 57 ILE HG22 H   7.690  -1.549  -2.260 1.00 . B B . 57 ILE HG22 1 1 
        8 17243 2 1 57 ILE HG23 H   7.163  -2.055  -0.652 1.00 . B B . 57 ILE HG23 1 1 
        8 17244 2 1 57 ILE N    N   6.694  -5.838  -1.387 1.00 . B B . 57 ILE N    1 1 
        8 17245 2 1 57 ILE O    O   6.230  -3.518   1.158 1.00 . B B . 57 ILE O    1 1 
        8 17246 2 1 58 GLU C    C   3.711  -3.735   1.596 1.00 . B B . 58 GLU C    1 1 
        8 17247 2 1 58 GLU CA   C   3.727  -3.195   0.186 1.00 . B B . 58 GLU CA   1 1 
        8 17248 2 1 58 GLU CB   C   2.479  -3.631  -0.583 1.00 . B B . 58 GLU CB   1 1 
        8 17249 2 1 58 GLU CD   C   1.590  -1.708  -1.904 1.00 . B B . 58 GLU CD   1 1 
        8 17250 2 1 58 GLU CG   C   2.467  -2.959  -1.957 1.00 . B B . 58 GLU CG   1 1 
        8 17251 2 1 58 GLU H    H   4.733  -4.134  -1.444 1.00 . B B . 58 GLU H    1 1 
        8 17252 2 1 58 GLU HA   H   3.809  -2.119   0.188 1.00 . B B . 58 GLU HA   1 1 
        8 17253 2 1 58 GLU HB2  H   2.490  -4.705  -0.707 1.00 . B B . 58 GLU HB2  1 1 
        8 17254 2 1 58 GLU HB3  H   1.597  -3.340  -0.034 1.00 . B B . 58 GLU HB3  1 1 
        8 17255 2 1 58 GLU HG2  H   3.476  -2.683  -2.231 1.00 . B B . 58 GLU HG2  1 1 
        8 17256 2 1 58 GLU HG3  H   2.069  -3.645  -2.691 1.00 . B B . 58 GLU HG3  1 1 
        8 17257 2 1 58 GLU N    N   4.861  -3.808  -0.541 1.00 . B B . 58 GLU N    1 1 
        8 17258 2 1 58 GLU O    O   3.198  -3.122   2.510 1.00 . B B . 58 GLU O    1 1 
        8 17259 2 1 58 GLU OE1  O   1.905  -0.821  -1.129 1.00 . B B . 58 GLU OE1  1 1 
        8 17260 2 1 58 GLU OE2  O   0.618  -1.658  -2.639 1.00 . B B . 58 GLU OE2  1 1 
        8 17261 2 1 59 ASN C    C   5.016  -4.552   4.095 1.00 . B B . 59 ASN C    1 1 
        8 17262 2 1 59 ASN CA   C   4.279  -5.472   3.122 1.00 . B B . 59 ASN CA   1 1 
        8 17263 2 1 59 ASN CB   C   4.983  -6.823   2.993 1.00 . B B . 59 ASN CB   1 1 
        8 17264 2 1 59 ASN CG   C   4.105  -7.780   2.182 1.00 . B B . 59 ASN CG   1 1 
        8 17265 2 1 59 ASN H    H   4.668  -5.381   1.031 1.00 . B B . 59 ASN H    1 1 
        8 17266 2 1 59 ASN HA   H   3.278  -5.605   3.425 1.00 . B B . 59 ASN HA   1 1 
        8 17267 2 1 59 ASN HB2  H   5.932  -6.688   2.495 1.00 . B B . 59 ASN HB2  1 1 
        8 17268 2 1 59 ASN HB3  H   5.149  -7.238   3.977 1.00 . B B . 59 ASN HB3  1 1 
        8 17269 2 1 59 ASN HD21 H   4.128  -9.200   3.569 1.00 . B B . 59 ASN HD21 1 1 
        8 17270 2 1 59 ASN HD22 H   3.236  -9.565   2.171 1.00 . B B . 59 ASN HD22 1 1 
        8 17271 2 1 59 ASN N    N   4.271  -4.893   1.779 1.00 . B B . 59 ASN N    1 1 
        8 17272 2 1 59 ASN ND2  N   3.798  -8.945   2.682 1.00 . B B . 59 ASN ND2  1 1 
        8 17273 2 1 59 ASN O    O   4.622  -4.394   5.233 1.00 . B B . 59 ASN O    1 1 
        8 17274 2 1 59 ASN OD1  O   3.692  -7.464   1.084 1.00 . B B . 59 ASN OD1  1 1 
        8 17275 2 1 60 GLU C    C   5.856  -2.004   5.159 1.00 . B B . 60 GLU C    1 1 
        8 17276 2 1 60 GLU CA   C   6.824  -3.022   4.564 1.00 . B B . 60 GLU CA   1 1 
        8 17277 2 1 60 GLU CB   C   7.861  -2.336   3.679 1.00 . B B . 60 GLU CB   1 1 
        8 17278 2 1 60 GLU CD   C   9.707  -3.370   2.357 1.00 . B B . 60 GLU CD   1 1 
        8 17279 2 1 60 GLU CG   C   9.176  -3.107   3.766 1.00 . B B . 60 GLU CG   1 1 
        8 17280 2 1 60 GLU H    H   6.378  -4.069   2.734 1.00 . B B . 60 GLU H    1 1 
        8 17281 2 1 60 GLU HA   H   7.314  -3.582   5.346 1.00 . B B . 60 GLU HA   1 1 
        8 17282 2 1 60 GLU HB2  H   7.513  -2.327   2.657 1.00 . B B . 60 GLU HB2  1 1 
        8 17283 2 1 60 GLU HB3  H   8.015  -1.323   4.020 1.00 . B B . 60 GLU HB3  1 1 
        8 17284 2 1 60 GLU HG2  H   9.896  -2.526   4.324 1.00 . B B . 60 GLU HG2  1 1 
        8 17285 2 1 60 GLU HG3  H   9.005  -4.048   4.268 1.00 . B B . 60 GLU HG3  1 1 
        8 17286 2 1 60 GLU N    N   6.078  -3.936   3.656 1.00 . B B . 60 GLU N    1 1 
        8 17287 2 1 60 GLU O    O   6.046  -1.509   6.251 1.00 . B B . 60 GLU O    1 1 
        8 17288 2 1 60 GLU OE1  O   9.597  -2.482   1.529 1.00 . B B . 60 GLU OE1  1 1 
        8 17289 2 1 60 GLU OE2  O  10.215  -4.457   2.130 1.00 . B B . 60 GLU OE2  1 1 
        8 17290 2 1 61 LYS C    C   2.801  -1.490   5.859 1.00 . B B . 61 LYS C    1 1 
        8 17291 2 1 61 LYS CA   C   3.800  -0.746   4.972 1.00 . B B . 61 LYS CA   1 1 
        8 17292 2 1 61 LYS CB   C   3.102  -0.191   3.729 1.00 . B B . 61 LYS CB   1 1 
        8 17293 2 1 61 LYS CD   C   4.832   0.639   2.131 1.00 . B B . 61 LYS CD   1 1 
        8 17294 2 1 61 LYS CE   C   6.231   0.484   2.733 1.00 . B B . 61 LYS CE   1 1 
        8 17295 2 1 61 LYS CG   C   3.849   1.046   3.229 1.00 . B B . 61 LYS CG   1 1 
        8 17296 2 1 61 LYS H    H   4.665  -2.136   3.579 1.00 . B B . 61 LYS H    1 1 
        8 17297 2 1 61 LYS HA   H   4.280   0.050   5.518 1.00 . B B . 61 LYS HA   1 1 
        8 17298 2 1 61 LYS HB2  H   3.093  -0.945   2.956 1.00 . B B . 61 LYS HB2  1 1 
        8 17299 2 1 61 LYS HB3  H   2.087   0.081   3.978 1.00 . B B . 61 LYS HB3  1 1 
        8 17300 2 1 61 LYS HD2  H   4.519  -0.300   1.698 1.00 . B B . 61 LYS HD2  1 1 
        8 17301 2 1 61 LYS HD3  H   4.854   1.400   1.365 1.00 . B B . 61 LYS HD3  1 1 
        8 17302 2 1 61 LYS HE2  H   6.549   1.413   3.186 1.00 . B B . 61 LYS HE2  1 1 
        8 17303 2 1 61 LYS HE3  H   6.242  -0.314   3.458 1.00 . B B . 61 LYS HE3  1 1 
        8 17304 2 1 61 LYS HG2  H   3.140   1.759   2.832 1.00 . B B . 61 LYS HG2  1 1 
        8 17305 2 1 61 LYS HG3  H   4.393   1.495   4.048 1.00 . B B . 61 LYS HG3  1 1 
        8 17306 2 1 61 LYS HZ1  H   6.702   0.523   0.705 1.00 . B B . 61 LYS HZ1  1 1 
        8 17307 2 1 61 LYS HZ2  H   7.186  -0.897   1.504 1.00 . B B . 61 LYS HZ2  1 1 
        8 17308 2 1 61 LYS HZ3  H   8.053   0.547   1.730 1.00 . B B . 61 LYS HZ3  1 1 
        8 17309 2 1 61 LYS N    N   4.803  -1.710   4.451 1.00 . B B . 61 LYS N    1 1 
        8 17310 2 1 61 LYS NZ   N   7.110   0.138   1.581 1.00 . B B . 61 LYS NZ   1 1 
        8 17311 2 1 61 LYS O    O   1.758  -0.974   6.209 1.00 . B B . 61 LYS O    1 1 
        8 17312 2 1 62 LEU C    C   2.964  -4.369   8.056 1.00 . B B . 62 LEU C    1 1 
        8 17313 2 1 62 LEU CA   C   2.179  -3.498   7.067 1.00 . B B . 62 LEU CA   1 1 
        8 17314 2 1 62 LEU CB   C   1.400  -4.368   6.078 1.00 . B B . 62 LEU CB   1 1 
        8 17315 2 1 62 LEU CD1  C  -0.671  -3.629   7.270 1.00 . B B . 62 LEU CD1  1 1 
        8 17316 2 1 62 LEU CD2  C  -0.763  -5.537   5.661 1.00 . B B . 62 LEU CD2  1 1 
        8 17317 2 1 62 LEU CG   C   0.093  -4.835   6.717 1.00 . B B . 62 LEU CG   1 1 
        8 17318 2 1 62 LEU H    H   3.955  -3.109   5.913 1.00 . B B . 62 LEU H    1 1 
        8 17319 2 1 62 LEU HA   H   1.504  -2.843   7.594 1.00 . B B . 62 LEU HA   1 1 
        8 17320 2 1 62 LEU HB2  H   1.182  -3.794   5.190 1.00 . B B . 62 LEU HB2  1 1 
        8 17321 2 1 62 LEU HB3  H   1.995  -5.230   5.814 1.00 . B B . 62 LEU HB3  1 1 
        8 17322 2 1 62 LEU HD11 H  -1.707  -3.692   6.972 1.00 . B B . 62 LEU HD11 1 1 
        8 17323 2 1 62 LEU HD12 H  -0.237  -2.719   6.882 1.00 . B B . 62 LEU HD12 1 1 
        8 17324 2 1 62 LEU HD13 H  -0.606  -3.627   8.349 1.00 . B B . 62 LEU HD13 1 1 
        8 17325 2 1 62 LEU HD21 H  -0.186  -5.664   4.757 1.00 . B B . 62 LEU HD21 1 1 
        8 17326 2 1 62 LEU HD22 H  -1.637  -4.938   5.450 1.00 . B B . 62 LEU HD22 1 1 
        8 17327 2 1 62 LEU HD23 H  -1.070  -6.504   6.030 1.00 . B B . 62 LEU HD23 1 1 
        8 17328 2 1 62 LEU HG   H   0.314  -5.523   7.519 1.00 . B B . 62 LEU HG   1 1 
        8 17329 2 1 62 LEU N    N   3.111  -2.709   6.214 1.00 . B B . 62 LEU N    1 1 
        8 17330 2 1 62 LEU O    O   2.414  -5.248   8.690 1.00 . B B . 62 LEU O    1 1 
        8 17331 2 1 63 ARG C    C   5.658  -4.061  10.238 1.00 . B B . 63 ARG C    1 1 
        8 17332 2 1 63 ARG CA   C   5.051  -4.955   9.145 1.00 . B B . 63 ARG CA   1 1 
        8 17333 2 1 63 ARG CB   C   6.143  -5.600   8.290 1.00 . B B . 63 ARG CB   1 1 
        8 17334 2 1 63 ARG CD   C   8.191  -7.038   8.356 1.00 . B B . 63 ARG CD   1 1 
        8 17335 2 1 63 ARG CG   C   7.003  -6.514   9.167 1.00 . B B . 63 ARG CG   1 1 
        8 17336 2 1 63 ARG CZ   C   7.500  -8.993   7.101 1.00 . B B . 63 ARG CZ   1 1 
        8 17337 2 1 63 ARG H    H   4.670  -3.422   7.674 1.00 . B B . 63 ARG H    1 1 
        8 17338 2 1 63 ARG HA   H   4.435  -5.721   9.591 1.00 . B B . 63 ARG HA   1 1 
        8 17339 2 1 63 ARG HB2  H   5.686  -6.182   7.501 1.00 . B B . 63 ARG HB2  1 1 
        8 17340 2 1 63 ARG HB3  H   6.764  -4.831   7.858 1.00 . B B . 63 ARG HB3  1 1 
        8 17341 2 1 63 ARG HD2  H   8.217  -6.568   7.382 1.00 . B B . 63 ARG HD2  1 1 
        8 17342 2 1 63 ARG HD3  H   9.115  -6.860   8.885 1.00 . B B . 63 ARG HD3  1 1 
        8 17343 2 1 63 ARG HE   H   8.140  -9.100   8.978 1.00 . B B . 63 ARG HE   1 1 
        8 17344 2 1 63 ARG HG2  H   7.365  -5.957  10.020 1.00 . B B . 63 ARG HG2  1 1 
        8 17345 2 1 63 ARG HG3  H   6.408  -7.349   9.509 1.00 . B B . 63 ARG HG3  1 1 
        8 17346 2 1 63 ARG HH11 H   8.934  -8.167   5.975 1.00 . B B . 63 ARG HH11 1 1 
        8 17347 2 1 63 ARG HH12 H   7.762  -9.114   5.120 1.00 . B B . 63 ARG HH12 1 1 
        8 17348 2 1 63 ARG HH21 H   5.964  -9.945   7.963 1.00 . B B . 63 ARG HH21 1 1 
        8 17349 2 1 63 ARG HH22 H   6.083 -10.120   6.244 1.00 . B B . 63 ARG HH22 1 1 
        8 17350 2 1 63 ARG N    N   4.242  -4.135   8.193 1.00 . B B . 63 ARG N    1 1 
        8 17351 2 1 63 ARG NE   N   7.955  -8.503   8.223 1.00 . B B . 63 ARG NE   1 1 
        8 17352 2 1 63 ARG NH1  N   8.114  -8.739   5.978 1.00 . B B . 63 ARG NH1  1 1 
        8 17353 2 1 63 ARG NH2  N   6.432  -9.744   7.104 1.00 . B B . 63 ARG NH2  1 1 
        8 17354 2 1 63 ARG O    O   4.970  -3.620  11.137 1.00 . B B . 63 ARG O    1 1 
        8 17355 2 1 64 ARG C    C   7.572  -1.464  10.760 1.00 . B B . 64 ARG C    1 1 
        8 17356 2 1 64 ARG CA   C   7.561  -2.924  11.218 1.00 . B B . 64 ARG CA   1 1 
        8 17357 2 1 64 ARG CB   C   8.990  -3.447  11.372 1.00 . B B . 64 ARG CB   1 1 
        8 17358 2 1 64 ARG CD   C  11.123  -3.144  12.640 1.00 . B B . 64 ARG CD   1 1 
        8 17359 2 1 64 ARG CG   C   9.772  -2.515  12.300 1.00 . B B . 64 ARG CG   1 1 
        8 17360 2 1 64 ARG CZ   C  13.283  -2.078  12.880 1.00 . B B . 64 ARG CZ   1 1 
        8 17361 2 1 64 ARG H    H   7.484  -4.146   9.447 1.00 . B B . 64 ARG H    1 1 
        8 17362 2 1 64 ARG HA   H   7.032  -3.020  12.150 1.00 . B B . 64 ARG HA   1 1 
        8 17363 2 1 64 ARG HB2  H   8.966  -4.441  11.794 1.00 . B B . 64 ARG HB2  1 1 
        8 17364 2 1 64 ARG HB3  H   9.470  -3.475  10.405 1.00 . B B . 64 ARG HB3  1 1 
        8 17365 2 1 64 ARG HD2  H  11.178  -3.364  13.698 1.00 . B B . 64 ARG HD2  1 1 
        8 17366 2 1 64 ARG HD3  H  11.279  -4.040  12.060 1.00 . B B . 64 ARG HD3  1 1 
        8 17367 2 1 64 ARG HE   H  11.927  -1.459  11.568 1.00 . B B . 64 ARG HE   1 1 
        8 17368 2 1 64 ARG HG2  H   9.929  -1.565  11.807 1.00 . B B . 64 ARG HG2  1 1 
        8 17369 2 1 64 ARG HG3  H   9.209  -2.359  13.210 1.00 . B B . 64 ARG HG3  1 1 
        8 17370 2 1 64 ARG HH11 H  13.410  -4.066  13.082 1.00 . B B . 64 ARG HH11 1 1 
        8 17371 2 1 64 ARG HH12 H  14.739  -3.161  13.726 1.00 . B B . 64 ARG HH12 1 1 
        8 17372 2 1 64 ARG HH21 H  13.426  -0.083  12.821 1.00 . B B . 64 ARG HH21 1 1 
        8 17373 2 1 64 ARG HH22 H  14.748  -0.907  13.579 1.00 . B B . 64 ARG HH22 1 1 
        8 17374 2 1 64 ARG N    N   6.937  -3.788  10.174 1.00 . B B . 64 ARG N    1 1 
        8 17375 2 1 64 ARG NE   N  12.131  -2.113  12.270 1.00 . B B . 64 ARG NE   1 1 
        8 17376 2 1 64 ARG NH1  N  13.855  -3.188  13.258 1.00 . B B . 64 ARG NH1  1 1 
        8 17377 2 1 64 ARG NH2  N  13.864  -0.934  13.111 1.00 . B B . 64 ARG NH2  1 1 
        8 17378 2 1 64 ARG O    O   7.409  -0.554  11.548 1.00 . B B . 64 ARG O    1 1 
        8 17379 2 1 65 GLU C    C   6.355   0.659   8.723 1.00 . B B . 65 GLU C    1 1 
        8 17380 2 1 65 GLU CA   C   7.781   0.164   8.978 1.00 . B B . 65 GLU CA   1 1 
        8 17381 2 1 65 GLU CB   C   8.565   0.093   7.666 1.00 . B B . 65 GLU CB   1 1 
        8 17382 2 1 65 GLU CD   C  10.593  -1.053   8.569 1.00 . B B . 65 GLU CD   1 1 
        8 17383 2 1 65 GLU CG   C  10.059   0.244   7.957 1.00 . B B . 65 GLU CG   1 1 
        8 17384 2 1 65 GLU H    H   7.889  -1.986   8.874 1.00 . B B . 65 GLU H    1 1 
        8 17385 2 1 65 GLU HA   H   8.288   0.814   9.674 1.00 . B B . 65 GLU HA   1 1 
        8 17386 2 1 65 GLU HB2  H   8.384  -0.861   7.191 1.00 . B B . 65 GLU HB2  1 1 
        8 17387 2 1 65 GLU HB3  H   8.245   0.890   7.011 1.00 . B B . 65 GLU HB3  1 1 
        8 17388 2 1 65 GLU HG2  H  10.586   0.453   7.037 1.00 . B B . 65 GLU HG2  1 1 
        8 17389 2 1 65 GLU HG3  H  10.211   1.056   8.652 1.00 . B B . 65 GLU HG3  1 1 
        8 17390 2 1 65 GLU N    N   7.761  -1.236   9.491 1.00 . B B . 65 GLU N    1 1 
        8 17391 2 1 65 GLU O    O   6.073   1.284   7.720 1.00 . B B . 65 GLU O    1 1 
        8 17392 2 1 65 GLU OE1  O  10.650  -2.042   7.857 1.00 . B B . 65 GLU OE1  1 1 
        8 17393 2 1 65 GLU OE2  O  10.939  -1.035   9.739 1.00 . B B . 65 GLU OE2  1 1 
        8 17394 2 1 66 VAL C    C   4.012   2.323   9.068 1.00 . B B . 66 VAL C    1 1 
        8 17395 2 1 66 VAL CA   C   4.046   0.834   9.436 1.00 . B B . 66 VAL CA   1 1 
        8 17396 2 1 66 VAL CB   C   3.373   0.552  10.785 1.00 . B B . 66 VAL CB   1 1 
        8 17397 2 1 66 VAL CG1  C   2.597   1.774  11.292 1.00 . B B . 66 VAL CG1  1 1 
        8 17398 2 1 66 VAL CG2  C   2.411  -0.625  10.621 1.00 . B B . 66 VAL CG2  1 1 
        8 17399 2 1 66 VAL H    H   5.697  -0.123  10.426 1.00 . B B . 66 VAL H    1 1 
        8 17400 2 1 66 VAL HA   H   3.574   0.252   8.673 1.00 . B B . 66 VAL HA   1 1 
        8 17401 2 1 66 VAL HB   H   4.131   0.289  11.498 1.00 . B B . 66 VAL HB   1 1 
        8 17402 2 1 66 VAL HG11 H   2.214   1.573  12.281 1.00 . B B . 66 VAL HG11 1 1 
        8 17403 2 1 66 VAL HG12 H   1.776   1.983  10.623 1.00 . B B . 66 VAL HG12 1 1 
        8 17404 2 1 66 VAL HG13 H   3.257   2.629  11.329 1.00 . B B . 66 VAL HG13 1 1 
        8 17405 2 1 66 VAL HG21 H   1.892  -0.799  11.551 1.00 . B B . 66 VAL HG21 1 1 
        8 17406 2 1 66 VAL HG22 H   2.969  -1.508  10.348 1.00 . B B . 66 VAL HG22 1 1 
        8 17407 2 1 66 VAL HG23 H   1.695  -0.396   9.845 1.00 . B B . 66 VAL HG23 1 1 
        8 17408 2 1 66 VAL N    N   5.452   0.383   9.624 1.00 . B B . 66 VAL N    1 1 
        8 17409 2 1 66 VAL O    O   3.273   2.739   8.198 1.00 . B B . 66 VAL O    1 1 
        8 17410 2 1 67 GLU C    C   6.043   5.188  10.142 1.00 . B B . 67 GLU C    1 1 
        8 17411 2 1 67 GLU CA   C   4.858   4.567   9.422 1.00 . B B . 67 GLU CA   1 1 
        8 17412 2 1 67 GLU CB   C   3.571   5.165   9.968 1.00 . B B . 67 GLU CB   1 1 
        8 17413 2 1 67 GLU CD   C   1.537   6.243   8.998 1.00 . B B . 67 GLU CD   1 1 
        8 17414 2 1 67 GLU CG   C   2.444   5.013   8.945 1.00 . B B . 67 GLU CG   1 1 
        8 17415 2 1 67 GLU H    H   5.414   2.756  10.396 1.00 . B B . 67 GLU H    1 1 
        8 17416 2 1 67 GLU HA   H   4.927   4.736   8.360 1.00 . B B . 67 GLU HA   1 1 
        8 17417 2 1 67 GLU HB2  H   3.303   4.667  10.886 1.00 . B B . 67 GLU HB2  1 1 
        8 17418 2 1 67 GLU HB3  H   3.741   6.212  10.158 1.00 . B B . 67 GLU HB3  1 1 
        8 17419 2 1 67 GLU HG2  H   2.867   4.917   7.955 1.00 . B B . 67 GLU HG2  1 1 
        8 17420 2 1 67 GLU HG3  H   1.865   4.132   9.177 1.00 . B B . 67 GLU HG3  1 1 
        8 17421 2 1 67 GLU N    N   4.817   3.117   9.718 1.00 . B B . 67 GLU N    1 1 
        8 17422 2 1 67 GLU O    O   6.143   5.175  11.353 1.00 . B B . 67 GLU O    1 1 
        8 17423 2 1 67 GLU OE1  O   1.914   7.258   8.434 1.00 . B B . 67 GLU OE1  1 1 
        8 17424 2 1 67 GLU OE2  O   0.482   6.151   9.604 1.00 . B B . 67 GLU OE2  1 1 
        8 17425 2 1 68 GLU C    C   7.759   7.726  10.600 1.00 . B B . 68 GLU C    1 1 
        8 17426 2 1 68 GLU CA   C   8.134   6.379   9.978 1.00 . B B . 68 GLU CA   1 1 
        8 17427 2 1 68 GLU CB   C   9.088   6.577   8.798 1.00 . B B . 68 GLU CB   1 1 
        8 17428 2 1 68 GLU CD   C  10.594   5.346   7.234 1.00 . B B . 68 GLU CD   1 1 
        8 17429 2 1 68 GLU CG   C   9.358   5.230   8.127 1.00 . B B . 68 GLU CG   1 1 
        8 17430 2 1 68 GLU H    H   6.788   5.713   8.434 1.00 . B B . 68 GLU H    1 1 
        8 17431 2 1 68 GLU HA   H   8.586   5.736  10.715 1.00 . B B . 68 GLU HA   1 1 
        8 17432 2 1 68 GLU HB2  H   8.643   7.254   8.084 1.00 . B B . 68 GLU HB2  1 1 
        8 17433 2 1 68 GLU HB3  H  10.020   6.992   9.156 1.00 . B B . 68 GLU HB3  1 1 
        8 17434 2 1 68 GLU HG2  H   9.528   4.477   8.884 1.00 . B B . 68 GLU HG2  1 1 
        8 17435 2 1 68 GLU HG3  H   8.506   4.951   7.525 1.00 . B B . 68 GLU HG3  1 1 
        8 17436 2 1 68 GLU N    N   6.925   5.731   9.391 1.00 . B B . 68 GLU N    1 1 
        8 17437 2 1 68 GLU O    O   8.191   7.984  11.711 1.00 . B B . 68 GLU O    1 1 
        8 17438 2 1 68 GLU OXT  O   7.045   8.477   9.955 1.00 . B B . 68 GLU OXT  1 1 
        8 17439 2 1 68 GLU OE1  O  11.188   6.411   7.214 1.00 . B B . 68 GLU OE1  1 1 
        8 17440 2 1 68 GLU OE2  O  10.926   4.367   6.586 1.00 . B B . 68 GLU OE2  1 1 
        9 17441 1 1  1 MET C    C  -3.127   8.142  -4.043 1.00 . A A .  1 MET C    1 1 
        9 17442 1 1  1 MET CA   C  -1.678   8.488  -3.714 1.00 . A A .  1 MET CA   1 1 
        9 17443 1 1  1 MET CB   C  -0.792   8.298  -4.948 1.00 . A A .  1 MET CB   1 1 
        9 17444 1 1  1 MET CE   C   0.495   8.932  -8.025 1.00 . A A .  1 MET CE   1 1 
        9 17445 1 1  1 MET CG   C  -1.487   8.853  -6.195 1.00 . A A .  1 MET CG   1 1 
        9 17446 1 1  1 MET H1   H  -1.190   6.570  -3.062 1.00 . A A .  1 MET H1   1 1 
        9 17447 1 1  1 MET H2   H  -1.696   7.616  -1.822 1.00 . A A .  1 MET H2   1 1 
        9 17448 1 1  1 MET H3   H  -0.145   7.779  -2.494 1.00 . A A .  1 MET H3   1 1 
        9 17449 1 1  1 MET HA   H  -1.603   9.503  -3.362 1.00 . A A .  1 MET HA   1 1 
        9 17450 1 1  1 MET HB2  H   0.139   8.816  -4.802 1.00 . A A .  1 MET HB2  1 1 
        9 17451 1 1  1 MET HB3  H  -0.602   7.249  -5.093 1.00 . A A .  1 MET HB3  1 1 
        9 17452 1 1  1 MET HE1  H   0.402   9.233  -9.061 1.00 . A A .  1 MET HE1  1 1 
        9 17453 1 1  1 MET HE2  H   0.090   7.941  -7.905 1.00 . A A .  1 MET HE2  1 1 
        9 17454 1 1  1 MET HE3  H   1.537   8.931  -7.734 1.00 . A A .  1 MET HE3  1 1 
        9 17455 1 1  1 MET HG2  H  -1.669   8.045  -6.891 1.00 . A A .  1 MET HG2  1 1 
        9 17456 1 1  1 MET HG3  H  -2.424   9.310  -5.919 1.00 . A A .  1 MET HG3  1 1 
        9 17457 1 1  1 MET N    N  -1.137   7.542  -2.696 1.00 . A A .  1 MET N    1 1 
        9 17458 1 1  1 MET O    O  -3.516   6.992  -4.073 1.00 . A A .  1 MET O    1 1 
        9 17459 1 1  1 MET SD   S  -0.422  10.086  -6.978 1.00 . A A .  1 MET SD   1 1 
        9 17460 1 1  2 GLU C    C  -5.537   9.435  -6.091 1.00 . A A .  2 GLU C    1 1 
        9 17461 1 1  2 GLU CA   C  -5.329   8.900  -4.671 1.00 . A A .  2 GLU CA   1 1 
        9 17462 1 1  2 GLU CB   C  -6.119   9.698  -3.628 1.00 . A A .  2 GLU CB   1 1 
        9 17463 1 1  2 GLU CD   C  -8.130  11.124  -3.247 1.00 . A A .  2 GLU CD   1 1 
        9 17464 1 1  2 GLU CG   C  -7.487  10.094  -4.177 1.00 . A A .  2 GLU CG   1 1 
        9 17465 1 1  2 GLU H    H  -3.571  10.049  -4.301 1.00 . A A .  2 GLU H    1 1 
        9 17466 1 1  2 GLU HA   H  -5.567   7.844  -4.611 1.00 . A A .  2 GLU HA   1 1 
        9 17467 1 1  2 GLU HB2  H  -6.253   9.093  -2.745 1.00 . A A .  2 GLU HB2  1 1 
        9 17468 1 1  2 GLU HB3  H  -5.567  10.589  -3.370 1.00 . A A .  2 GLU HB3  1 1 
        9 17469 1 1  2 GLU HG2  H  -7.368  10.521  -5.156 1.00 . A A .  2 GLU HG2  1 1 
        9 17470 1 1  2 GLU HG3  H  -8.118   9.224  -4.235 1.00 . A A .  2 GLU HG3  1 1 
        9 17471 1 1  2 GLU N    N  -3.915   9.136  -4.313 1.00 . A A .  2 GLU N    1 1 
        9 17472 1 1  2 GLU O    O  -5.726  10.616  -6.303 1.00 . A A .  2 GLU O    1 1 
        9 17473 1 1  2 GLU OE1  O  -7.504  12.140  -2.999 1.00 . A A .  2 GLU OE1  1 1 
        9 17474 1 1  2 GLU OE2  O  -9.237  10.877  -2.797 1.00 . A A .  2 GLU OE2  1 1 
        9 17475 1 1  3 VAL C    C  -7.040   8.844  -8.955 1.00 . A A .  3 VAL C    1 1 
        9 17476 1 1  3 VAL CA   C  -5.598   9.052  -8.473 1.00 . A A .  3 VAL CA   1 1 
        9 17477 1 1  3 VAL CB   C  -4.619   8.196  -9.277 1.00 . A A .  3 VAL CB   1 1 
        9 17478 1 1  3 VAL CG1  C  -3.245   8.192  -8.594 1.00 . A A .  3 VAL CG1  1 1 
        9 17479 1 1  3 VAL CG2  C  -5.146   6.768  -9.363 1.00 . A A .  3 VAL CG2  1 1 
        9 17480 1 1  3 VAL H    H  -5.257   7.640  -6.885 1.00 . A A .  3 VAL H    1 1 
        9 17481 1 1  3 VAL HA   H  -5.320  10.091  -8.550 1.00 . A A .  3 VAL HA   1 1 
        9 17482 1 1  3 VAL HB   H  -4.522   8.603 -10.269 1.00 . A A .  3 VAL HB   1 1 
        9 17483 1 1  3 VAL HG11 H  -2.590   8.883  -9.104 1.00 . A A .  3 VAL HG11 1 1 
        9 17484 1 1  3 VAL HG12 H  -2.823   7.199  -8.638 1.00 . A A .  3 VAL HG12 1 1 
        9 17485 1 1  3 VAL HG13 H  -3.346   8.490  -7.561 1.00 . A A .  3 VAL HG13 1 1 
        9 17486 1 1  3 VAL HG21 H  -4.476   6.173  -9.965 1.00 . A A .  3 VAL HG21 1 1 
        9 17487 1 1  3 VAL HG22 H  -6.125   6.778  -9.813 1.00 . A A .  3 VAL HG22 1 1 
        9 17488 1 1  3 VAL HG23 H  -5.209   6.347  -8.371 1.00 . A A .  3 VAL HG23 1 1 
        9 17489 1 1  3 VAL N    N  -5.450   8.582  -7.069 1.00 . A A .  3 VAL N    1 1 
        9 17490 1 1  3 VAL O    O  -7.801   8.103  -8.368 1.00 . A A .  3 VAL O    1 1 
        9 17491 1 1  4 ASN C    C  -8.896   8.250 -11.583 1.00 . A A .  4 ASN C    1 1 
        9 17492 1 1  4 ASN CA   C  -8.821   9.359 -10.529 1.00 . A A .  4 ASN CA   1 1 
        9 17493 1 1  4 ASN CB   C  -9.166  10.713 -11.163 1.00 . A A .  4 ASN CB   1 1 
        9 17494 1 1  4 ASN CG   C  -8.564  11.853 -10.338 1.00 . A A .  4 ASN CG   1 1 
        9 17495 1 1  4 ASN H    H  -6.796  10.107 -10.467 1.00 . A A .  4 ASN H    1 1 
        9 17496 1 1  4 ASN HA   H  -9.501   9.151  -9.718 1.00 . A A .  4 ASN HA   1 1 
        9 17497 1 1  4 ASN HB2  H  -8.768  10.748 -12.165 1.00 . A A .  4 ASN HB2  1 1 
        9 17498 1 1  4 ASN HB3  H -10.239  10.828 -11.200 1.00 . A A .  4 ASN HB3  1 1 
        9 17499 1 1  4 ASN HD21 H  -7.028  12.122 -11.568 1.00 . A A .  4 ASN HD21 1 1 
        9 17500 1 1  4 ASN HD22 H  -7.070  13.155 -10.221 1.00 . A A .  4 ASN HD22 1 1 
        9 17501 1 1  4 ASN N    N  -7.423   9.506 -10.014 1.00 . A A .  4 ASN N    1 1 
        9 17502 1 1  4 ASN ND2  N  -7.462  12.424 -10.742 1.00 . A A .  4 ASN ND2  1 1 
        9 17503 1 1  4 ASN O    O  -7.936   7.547 -11.830 1.00 . A A .  4 ASN O    1 1 
        9 17504 1 1  4 ASN OD1  O  -9.102  12.230  -9.316 1.00 . A A .  4 ASN OD1  1 1 
        9 17505 1 1  5 LYS C    C  -9.121   7.217 -14.340 1.00 . A A .  5 LYS C    1 1 
        9 17506 1 1  5 LYS CA   C -10.179   7.037 -13.254 1.00 . A A .  5 LYS CA   1 1 
        9 17507 1 1  5 LYS CB   C -11.578   7.243 -13.832 1.00 . A A .  5 LYS CB   1 1 
        9 17508 1 1  5 LYS CD   C -12.820   5.079 -13.681 1.00 . A A .  5 LYS CD   1 1 
        9 17509 1 1  5 LYS CE   C -14.160   5.745 -13.354 1.00 . A A .  5 LYS CE   1 1 
        9 17510 1 1  5 LYS CG   C -12.001   5.989 -14.599 1.00 . A A .  5 LYS CG   1 1 
        9 17511 1 1  5 LYS H    H -10.792   8.676 -11.995 1.00 . A A .  5 LYS H    1 1 
        9 17512 1 1  5 LYS HA   H -10.103   6.057 -12.812 1.00 . A A .  5 LYS HA   1 1 
        9 17513 1 1  5 LYS HB2  H -12.274   7.427 -13.028 1.00 . A A .  5 LYS HB2  1 1 
        9 17514 1 1  5 LYS HB3  H -11.571   8.088 -14.504 1.00 . A A .  5 LYS HB3  1 1 
        9 17515 1 1  5 LYS HD2  H -12.997   4.135 -14.175 1.00 . A A .  5 LYS HD2  1 1 
        9 17516 1 1  5 LYS HD3  H -12.274   4.909 -12.766 1.00 . A A .  5 LYS HD3  1 1 
        9 17517 1 1  5 LYS HE2  H -14.646   5.227 -12.538 1.00 . A A .  5 LYS HE2  1 1 
        9 17518 1 1  5 LYS HE3  H -14.016   6.785 -13.108 1.00 . A A .  5 LYS HE3  1 1 
        9 17519 1 1  5 LYS HG2  H -12.597   6.272 -15.453 1.00 . A A .  5 LYS HG2  1 1 
        9 17520 1 1  5 LYS HG3  H -11.122   5.460 -14.932 1.00 . A A .  5 LYS HG3  1 1 
        9 17521 1 1  5 LYS HZ1  H -15.909   6.027 -14.446 1.00 . A A .  5 LYS HZ1  1 1 
        9 17522 1 1  5 LYS HZ2  H -15.054   4.619 -14.859 1.00 . A A .  5 LYS HZ2  1 1 
        9 17523 1 1  5 LYS HZ3  H -14.492   6.138 -15.371 1.00 . A A .  5 LYS HZ3  1 1 
        9 17524 1 1  5 LYS N    N -10.033   8.095 -12.210 1.00 . A A .  5 LYS N    1 1 
        9 17525 1 1  5 LYS NZ   N -14.964   5.623 -14.601 1.00 . A A .  5 LYS NZ   1 1 
        9 17526 1 1  5 LYS O    O  -8.600   6.261 -14.879 1.00 . A A .  5 LYS O    1 1 
        9 17527 1 1  6 LYS C    C  -6.383   8.425 -15.130 1.00 . A A .  6 LYS C    1 1 
        9 17528 1 1  6 LYS CA   C  -7.770   8.676 -15.712 1.00 . A A .  6 LYS CA   1 1 
        9 17529 1 1  6 LYS CB   C  -7.935  10.146 -16.104 1.00 . A A .  6 LYS CB   1 1 
        9 17530 1 1  6 LYS CD   C  -9.691  10.931 -17.698 1.00 . A A .  6 LYS CD   1 1 
        9 17531 1 1  6 LYS CE   C -10.131  12.396 -17.696 1.00 . A A .  6 LYS CE   1 1 
        9 17532 1 1  6 LYS CG   C  -9.421  10.476 -16.263 1.00 . A A .  6 LYS CG   1 1 
        9 17533 1 1  6 LYS H    H  -9.227   9.193 -14.214 1.00 . A A .  6 LYS H    1 1 
        9 17534 1 1  6 LYS HA   H  -7.942   8.038 -16.562 1.00 . A A .  6 LYS HA   1 1 
        9 17535 1 1  6 LYS HB2  H  -7.509  10.773 -15.334 1.00 . A A .  6 LYS HB2  1 1 
        9 17536 1 1  6 LYS HB3  H  -7.426  10.329 -17.039 1.00 . A A .  6 LYS HB3  1 1 
        9 17537 1 1  6 LYS HD2  H  -8.790  10.825 -18.285 1.00 . A A .  6 LYS HD2  1 1 
        9 17538 1 1  6 LYS HD3  H -10.474  10.323 -18.126 1.00 . A A .  6 LYS HD3  1 1 
        9 17539 1 1  6 LYS HE2  H -11.114  12.492 -18.138 1.00 . A A .  6 LYS HE2  1 1 
        9 17540 1 1  6 LYS HE3  H -10.128  12.790 -16.692 1.00 . A A .  6 LYS HE3  1 1 
        9 17541 1 1  6 LYS HG2  H -10.011   9.598 -16.048 1.00 . A A .  6 LYS HG2  1 1 
        9 17542 1 1  6 LYS HG3  H  -9.689  11.267 -15.580 1.00 . A A .  6 LYS HG3  1 1 
        9 17543 1 1  6 LYS HZ1  H  -8.801  12.476 -19.294 1.00 . A A .  6 LYS HZ1  1 1 
        9 17544 1 1  6 LYS HZ2  H  -8.299  13.354 -17.928 1.00 . A A .  6 LYS HZ2  1 1 
        9 17545 1 1  6 LYS HZ3  H  -9.531  13.962 -18.927 1.00 . A A .  6 LYS HZ3  1 1 
        9 17546 1 1  6 LYS N    N  -8.797   8.436 -14.663 1.00 . A A .  6 LYS N    1 1 
        9 17547 1 1  6 LYS NZ   N  -9.114  13.101 -18.524 1.00 . A A .  6 LYS NZ   1 1 
        9 17548 1 1  6 LYS O    O  -5.653   7.568 -15.586 1.00 . A A .  6 LYS O    1 1 
        9 17549 1 1  7 GLN C    C  -4.508   7.471 -13.149 1.00 . A A .  7 GLN C    1 1 
        9 17550 1 1  7 GLN CA   C  -4.683   8.947 -13.503 1.00 . A A .  7 GLN CA   1 1 
        9 17551 1 1  7 GLN CB   C  -4.683   9.801 -12.236 1.00 . A A .  7 GLN CB   1 1 
        9 17552 1 1  7 GLN CD   C  -3.892  11.656 -13.707 1.00 . A A .  7 GLN CD   1 1 
        9 17553 1 1  7 GLN CG   C  -4.878  11.269 -12.604 1.00 . A A .  7 GLN CG   1 1 
        9 17554 1 1  7 GLN H    H  -6.625   9.839 -13.759 1.00 . A A .  7 GLN H    1 1 
        9 17555 1 1  7 GLN HA   H  -3.901   9.273 -14.170 1.00 . A A .  7 GLN HA   1 1 
        9 17556 1 1  7 GLN HB2  H  -5.489   9.481 -11.593 1.00 . A A .  7 GLN HB2  1 1 
        9 17557 1 1  7 GLN HB3  H  -3.742   9.681 -11.719 1.00 . A A .  7 GLN HB3  1 1 
        9 17558 1 1  7 GLN HE21 H  -2.312  11.608 -12.506 1.00 . A A .  7 GLN HE21 1 1 
        9 17559 1 1  7 GLN HE22 H  -1.983  12.016 -14.121 1.00 . A A .  7 GLN HE22 1 1 
        9 17560 1 1  7 GLN HG2  H  -5.889  11.421 -12.951 1.00 . A A .  7 GLN HG2  1 1 
        9 17561 1 1  7 GLN HG3  H  -4.700  11.883 -11.734 1.00 . A A .  7 GLN HG3  1 1 
        9 17562 1 1  7 GLN N    N  -6.018   9.158 -14.118 1.00 . A A .  7 GLN N    1 1 
        9 17563 1 1  7 GLN NE2  N  -2.624  11.769 -13.421 1.00 . A A .  7 GLN NE2  1 1 
        9 17564 1 1  7 GLN O    O  -3.451   6.912 -13.321 1.00 . A A .  7 GLN O    1 1 
        9 17565 1 1  7 GLN OE1  O  -4.278  11.852 -14.841 1.00 . A A .  7 GLN OE1  1 1 
        9 17566 1 1  8 LEU C    C  -5.132   4.574 -13.571 1.00 . A A .  8 LEU C    1 1 
        9 17567 1 1  8 LEU CA   C  -5.416   5.389 -12.310 1.00 . A A .  8 LEU CA   1 1 
        9 17568 1 1  8 LEU CB   C  -6.774   5.008 -11.706 1.00 . A A .  8 LEU CB   1 1 
        9 17569 1 1  8 LEU CD1  C  -5.839   2.756 -11.149 1.00 . A A .  8 LEU CD1  1 1 
        9 17570 1 1  8 LEU CD2  C  -8.309   3.126 -11.126 1.00 . A A .  8 LEU CD2  1 1 
        9 17571 1 1  8 LEU CG   C  -6.997   3.497 -11.819 1.00 . A A .  8 LEU CG   1 1 
        9 17572 1 1  8 LEU H    H  -6.393   7.296 -12.542 1.00 . A A .  8 LEU H    1 1 
        9 17573 1 1  8 LEU HA   H  -4.628   5.248 -11.579 1.00 . A A .  8 LEU HA   1 1 
        9 17574 1 1  8 LEU HB2  H  -6.799   5.296 -10.667 1.00 . A A .  8 LEU HB2  1 1 
        9 17575 1 1  8 LEU HB3  H  -7.560   5.523 -12.239 1.00 . A A .  8 LEU HB3  1 1 
        9 17576 1 1  8 LEU HD11 H  -4.974   2.777 -11.795 1.00 . A A .  8 LEU HD11 1 1 
        9 17577 1 1  8 LEU HD12 H  -6.127   1.732 -10.964 1.00 . A A .  8 LEU HD12 1 1 
        9 17578 1 1  8 LEU HD13 H  -5.600   3.237 -10.211 1.00 . A A .  8 LEU HD13 1 1 
        9 17579 1 1  8 LEU HD21 H  -9.065   3.858 -11.371 1.00 . A A .  8 LEU HD21 1 1 
        9 17580 1 1  8 LEU HD22 H  -8.159   3.109 -10.056 1.00 . A A .  8 LEU HD22 1 1 
        9 17581 1 1  8 LEU HD23 H  -8.631   2.150 -11.460 1.00 . A A .  8 LEU HD23 1 1 
        9 17582 1 1  8 LEU HG   H  -7.046   3.217 -12.862 1.00 . A A .  8 LEU HG   1 1 
        9 17583 1 1  8 LEU N    N  -5.539   6.832 -12.665 1.00 . A A .  8 LEU N    1 1 
        9 17584 1 1  8 LEU O    O  -4.184   3.815 -13.630 1.00 . A A .  8 LEU O    1 1 
        9 17585 1 1  9 ALA C    C  -4.348   4.436 -16.427 1.00 . A A .  9 ALA C    1 1 
        9 17586 1 1  9 ALA CA   C  -5.681   3.971 -15.844 1.00 . A A .  9 ALA CA   1 1 
        9 17587 1 1  9 ALA CB   C  -6.835   4.329 -16.780 1.00 . A A .  9 ALA CB   1 1 
        9 17588 1 1  9 ALA H    H  -6.689   5.365 -14.531 1.00 . A A .  9 ALA H    1 1 
        9 17589 1 1  9 ALA HA   H  -5.670   2.904 -15.653 1.00 . A A .  9 ALA HA   1 1 
        9 17590 1 1  9 ALA HB1  H  -7.602   4.860 -16.231 1.00 . A A .  9 ALA HB1  1 1 
        9 17591 1 1  9 ALA HB2  H  -7.251   3.421 -17.195 1.00 . A A .  9 ALA HB2  1 1 
        9 17592 1 1  9 ALA HB3  H  -6.465   4.957 -17.578 1.00 . A A .  9 ALA HB3  1 1 
        9 17593 1 1  9 ALA N    N  -5.935   4.733 -14.588 1.00 . A A .  9 ALA N    1 1 
        9 17594 1 1  9 ALA O    O  -3.653   3.700 -17.100 1.00 . A A .  9 ALA O    1 1 
        9 17595 1 1 10 ASP C    C  -1.539   5.699 -15.811 1.00 . A A . 10 ASP C    1 1 
        9 17596 1 1 10 ASP CA   C  -2.701   6.210 -16.664 1.00 . A A . 10 ASP CA   1 1 
        9 17597 1 1 10 ASP CB   C  -2.837   7.727 -16.525 1.00 . A A . 10 ASP CB   1 1 
        9 17598 1 1 10 ASP CG   C  -3.236   8.329 -17.873 1.00 . A A . 10 ASP CG   1 1 
        9 17599 1 1 10 ASP H    H  -4.573   6.224 -15.604 1.00 . A A . 10 ASP H    1 1 
        9 17600 1 1 10 ASP HA   H  -2.555   5.947 -17.695 1.00 . A A . 10 ASP HA   1 1 
        9 17601 1 1 10 ASP HB2  H  -3.595   7.953 -15.790 1.00 . A A . 10 ASP HB2  1 1 
        9 17602 1 1 10 ASP HB3  H  -1.894   8.147 -16.210 1.00 . A A . 10 ASP HB3  1 1 
        9 17603 1 1 10 ASP N    N  -3.990   5.662 -16.154 1.00 . A A . 10 ASP N    1 1 
        9 17604 1 1 10 ASP O    O  -0.572   5.166 -16.319 1.00 . A A . 10 ASP O    1 1 
        9 17605 1 1 10 ASP OD1  O  -2.828   7.785 -18.886 1.00 . A A . 10 ASP OD1  1 1 
        9 17606 1 1 10 ASP OD2  O  -3.942   9.323 -17.869 1.00 . A A . 10 ASP OD2  1 1 
        9 17607 1 1 11 ILE C    C  -0.292   3.883 -13.889 1.00 . A A . 11 ILE C    1 1 
        9 17608 1 1 11 ILE CA   C  -0.528   5.372 -13.639 1.00 . A A . 11 ILE CA   1 1 
        9 17609 1 1 11 ILE CB   C  -1.015   5.667 -12.208 1.00 . A A . 11 ILE CB   1 1 
        9 17610 1 1 11 ILE CD1  C  -0.478   6.819 -10.107 1.00 . A A . 11 ILE CD1  1 1 
        9 17611 1 1 11 ILE CG1  C   0.092   6.324 -11.433 1.00 . A A . 11 ILE CG1  1 1 
        9 17612 1 1 11 ILE CG2  C  -1.381   4.398 -11.453 1.00 . A A . 11 ILE CG2  1 1 
        9 17613 1 1 11 ILE H    H  -2.415   6.283 -14.128 1.00 . A A . 11 ILE H    1 1 
        9 17614 1 1 11 ILE HA   H   0.376   5.926 -13.840 1.00 . A A . 11 ILE HA   1 1 
        9 17615 1 1 11 ILE HB   H  -1.862   6.324 -12.239 1.00 . A A . 11 ILE HB   1 1 
        9 17616 1 1 11 ILE HD11 H   0.279   6.752  -9.341 1.00 . A A . 11 ILE HD11 1 1 
        9 17617 1 1 11 ILE HD12 H  -1.327   6.202  -9.835 1.00 . A A . 11 ILE HD12 1 1 
        9 17618 1 1 11 ILE HD13 H  -0.798   7.844 -10.212 1.00 . A A . 11 ILE HD13 1 1 
        9 17619 1 1 11 ILE HG12 H   0.860   5.589 -11.253 1.00 . A A . 11 ILE HG12 1 1 
        9 17620 1 1 11 ILE HG13 H   0.497   7.151 -11.993 1.00 . A A . 11 ILE HG13 1 1 
        9 17621 1 1 11 ILE HG21 H  -1.753   4.663 -10.472 1.00 . A A . 11 ILE HG21 1 1 
        9 17622 1 1 11 ILE HG22 H  -0.494   3.780 -11.345 1.00 . A A . 11 ILE HG22 1 1 
        9 17623 1 1 11 ILE HG23 H  -2.141   3.862 -11.997 1.00 . A A . 11 ILE HG23 1 1 
        9 17624 1 1 11 ILE N    N  -1.626   5.854 -14.519 1.00 . A A . 11 ILE N    1 1 
        9 17625 1 1 11 ILE O    O   0.793   3.371 -13.697 1.00 . A A . 11 ILE O    1 1 
        9 17626 1 1 12 PHE C    C  -0.969   1.518 -16.113 1.00 . A A . 12 PHE C    1 1 
        9 17627 1 1 12 PHE CA   C  -1.110   1.740 -14.610 1.00 . A A . 12 PHE CA   1 1 
        9 17628 1 1 12 PHE CB   C  -2.375   1.056 -14.101 1.00 . A A . 12 PHE CB   1 1 
        9 17629 1 1 12 PHE CD1  C  -1.451   1.692 -11.816 1.00 . A A . 12 PHE CD1  1 1 
        9 17630 1 1 12 PHE CD2  C  -3.453   0.347 -11.961 1.00 . A A . 12 PHE CD2  1 1 
        9 17631 1 1 12 PHE CE1  C  -1.535   1.655 -10.417 1.00 . A A . 12 PHE CE1  1 1 
        9 17632 1 1 12 PHE CE2  C  -3.535   0.305 -10.572 1.00 . A A . 12 PHE CE2  1 1 
        9 17633 1 1 12 PHE CG   C  -2.420   1.035 -12.589 1.00 . A A . 12 PHE CG   1 1 
        9 17634 1 1 12 PHE CZ   C  -2.581   0.960  -9.796 1.00 . A A . 12 PHE CZ   1 1 
        9 17635 1 1 12 PHE H    H  -2.161   3.616 -14.490 1.00 . A A . 12 PHE H    1 1 
        9 17636 1 1 12 PHE HA   H  -0.246   1.365 -14.096 1.00 . A A . 12 PHE HA   1 1 
        9 17637 1 1 12 PHE HB2  H  -3.238   1.589 -14.472 1.00 . A A . 12 PHE HB2  1 1 
        9 17638 1 1 12 PHE HB3  H  -2.402   0.041 -14.471 1.00 . A A . 12 PHE HB3  1 1 
        9 17639 1 1 12 PHE HD1  H  -0.646   2.234 -12.292 1.00 . A A . 12 PHE HD1  1 1 
        9 17640 1 1 12 PHE HD2  H  -4.189  -0.153 -12.553 1.00 . A A . 12 PHE HD2  1 1 
        9 17641 1 1 12 PHE HE1  H  -0.794   2.163  -9.818 1.00 . A A . 12 PHE HE1  1 1 
        9 17642 1 1 12 PHE HE2  H  -4.339  -0.233 -10.096 1.00 . A A . 12 PHE HE2  1 1 
        9 17643 1 1 12 PHE HZ   H  -2.646   0.916  -8.717 1.00 . A A . 12 PHE HZ   1 1 
        9 17644 1 1 12 PHE N    N  -1.293   3.187 -14.331 1.00 . A A . 12 PHE N    1 1 
        9 17645 1 1 12 PHE O    O  -0.840   0.402 -16.575 1.00 . A A . 12 PHE O    1 1 
        9 17646 1 1 13 GLY C    C  -2.067   1.605 -18.875 1.00 . A A . 13 GLY C    1 1 
        9 17647 1 1 13 GLY CA   C  -0.879   2.410 -18.357 1.00 . A A . 13 GLY CA   1 1 
        9 17648 1 1 13 GLY H    H  -1.120   3.463 -16.496 1.00 . A A . 13 GLY H    1 1 
        9 17649 1 1 13 GLY HA2  H  -0.866   3.384 -18.827 1.00 . A A . 13 GLY HA2  1 1 
        9 17650 1 1 13 GLY HA3  H   0.036   1.885 -18.587 1.00 . A A . 13 GLY HA3  1 1 
        9 17651 1 1 13 GLY N    N  -1.004   2.571 -16.885 1.00 . A A . 13 GLY N    1 1 
        9 17652 1 1 13 GLY O    O  -2.096   1.182 -20.013 1.00 . A A . 13 GLY O    1 1 
        9 17653 1 1 14 ALA C    C  -5.169   1.533 -19.283 1.00 . A A . 14 ALA C    1 1 
        9 17654 1 1 14 ALA CA   C  -4.240   0.620 -18.492 1.00 . A A . 14 ALA CA   1 1 
        9 17655 1 1 14 ALA CB   C  -4.944   0.168 -17.207 1.00 . A A . 14 ALA CB   1 1 
        9 17656 1 1 14 ALA H    H  -3.018   1.747 -17.134 1.00 . A A . 14 ALA H    1 1 
        9 17657 1 1 14 ALA HA   H  -3.939  -0.232 -19.077 1.00 . A A . 14 ALA HA   1 1 
        9 17658 1 1 14 ALA HB1  H  -4.209  -0.133 -16.473 1.00 . A A . 14 ALA HB1  1 1 
        9 17659 1 1 14 ALA HB2  H  -5.598  -0.667 -17.426 1.00 . A A . 14 ALA HB2  1 1 
        9 17660 1 1 14 ALA HB3  H  -5.533   0.988 -16.812 1.00 . A A . 14 ALA HB3  1 1 
        9 17661 1 1 14 ALA N    N  -3.054   1.392 -18.046 1.00 . A A . 14 ALA N    1 1 
        9 17662 1 1 14 ALA O    O  -4.870   2.686 -19.524 1.00 . A A . 14 ALA O    1 1 
        9 17663 1 1 15 SER C    C  -8.428   2.182 -19.411 1.00 . A A . 15 SER C    1 1 
        9 17664 1 1 15 SER CA   C  -7.286   1.893 -20.369 1.00 . A A . 15 SER CA   1 1 
        9 17665 1 1 15 SER CB   C  -7.759   1.074 -21.563 1.00 . A A . 15 SER CB   1 1 
        9 17666 1 1 15 SER H    H  -6.550   0.124 -19.408 1.00 . A A . 15 SER H    1 1 
        9 17667 1 1 15 SER HA   H  -6.828   2.812 -20.698 1.00 . A A . 15 SER HA   1 1 
        9 17668 1 1 15 SER HB2  H  -7.971   0.068 -21.251 1.00 . A A . 15 SER HB2  1 1 
        9 17669 1 1 15 SER HB3  H  -8.656   1.526 -21.964 1.00 . A A . 15 SER HB3  1 1 
        9 17670 1 1 15 SER HG   H  -7.161   1.135 -23.412 1.00 . A A . 15 SER HG   1 1 
        9 17671 1 1 15 SER N    N  -6.313   1.042 -19.646 1.00 . A A . 15 SER N    1 1 
        9 17672 1 1 15 SER O    O  -8.903   1.310 -18.716 1.00 . A A . 15 SER O    1 1 
        9 17673 1 1 15 SER OG   O  -6.741   1.055 -22.553 1.00 . A A . 15 SER OG   1 1 
        9 17674 1 1 16 ILE C    C -11.092   2.741 -18.557 1.00 . A A . 16 ILE C    1 1 
        9 17675 1 1 16 ILE CA   C  -9.939   3.723 -18.381 1.00 . A A . 16 ILE CA   1 1 
        9 17676 1 1 16 ILE CB   C -10.374   5.151 -18.699 1.00 . A A . 16 ILE CB   1 1 
        9 17677 1 1 16 ILE CD1  C  -9.285   7.420 -18.383 1.00 . A A . 16 ILE CD1  1 1 
        9 17678 1 1 16 ILE CG1  C  -9.125   6.017 -18.971 1.00 . A A . 16 ILE CG1  1 1 
        9 17679 1 1 16 ILE CG2  C -11.150   5.684 -17.496 1.00 . A A . 16 ILE CG2  1 1 
        9 17680 1 1 16 ILE H    H  -8.440   4.089 -19.892 1.00 . A A . 16 ILE H    1 1 
        9 17681 1 1 16 ILE HA   H  -9.564   3.667 -17.364 1.00 . A A . 16 ILE HA   1 1 
        9 17682 1 1 16 ILE HB   H -11.015   5.147 -19.569 1.00 . A A . 16 ILE HB   1 1 
        9 17683 1 1 16 ILE HD11 H  -9.486   7.341 -17.325 1.00 . A A . 16 ILE HD11 1 1 
        9 17684 1 1 16 ILE HD12 H -10.105   7.925 -18.871 1.00 . A A . 16 ILE HD12 1 1 
        9 17685 1 1 16 ILE HD13 H  -8.374   7.978 -18.536 1.00 . A A . 16 ILE HD13 1 1 
        9 17686 1 1 16 ILE HG12 H  -8.263   5.543 -18.526 1.00 . A A . 16 ILE HG12 1 1 
        9 17687 1 1 16 ILE HG13 H  -8.975   6.095 -20.038 1.00 . A A . 16 ILE HG13 1 1 
        9 17688 1 1 16 ILE HG21 H -11.573   6.647 -17.737 1.00 . A A . 16 ILE HG21 1 1 
        9 17689 1 1 16 ILE HG22 H -10.477   5.781 -16.656 1.00 . A A . 16 ILE HG22 1 1 
        9 17690 1 1 16 ILE HG23 H -11.941   4.991 -17.248 1.00 . A A . 16 ILE HG23 1 1 
        9 17691 1 1 16 ILE N    N  -8.849   3.397 -19.338 1.00 . A A . 16 ILE N    1 1 
        9 17692 1 1 16 ILE O    O -11.764   2.385 -17.609 1.00 . A A . 16 ILE O    1 1 
        9 17693 1 1 17 ARG C    C -12.082   0.067 -19.075 1.00 . A A . 17 ARG C    1 1 
        9 17694 1 1 17 ARG CA   C -12.397   1.282 -19.955 1.00 . A A . 17 ARG CA   1 1 
        9 17695 1 1 17 ARG CB   C -12.360   0.979 -21.459 1.00 . A A . 17 ARG CB   1 1 
        9 17696 1 1 17 ARG CD   C -10.248  -0.284 -21.440 1.00 . A A . 17 ARG CD   1 1 
        9 17697 1 1 17 ARG CG   C -11.734  -0.382 -21.729 1.00 . A A . 17 ARG CG   1 1 
        9 17698 1 1 17 ARG CZ   C  -9.100  -1.626 -23.094 1.00 . A A . 17 ARG CZ   1 1 
        9 17699 1 1 17 ARG H    H -10.744   2.540 -20.502 1.00 . A A . 17 ARG H    1 1 
        9 17700 1 1 17 ARG HA   H -13.347   1.709 -19.682 1.00 . A A . 17 ARG HA   1 1 
        9 17701 1 1 17 ARG HB2  H -13.362   0.998 -21.855 1.00 . A A . 17 ARG HB2  1 1 
        9 17702 1 1 17 ARG HB3  H -11.764   1.736 -21.945 1.00 . A A . 17 ARG HB3  1 1 
        9 17703 1 1 17 ARG HD2  H -10.018   0.691 -21.023 1.00 . A A . 17 ARG HD2  1 1 
        9 17704 1 1 17 ARG HD3  H  -9.948  -1.063 -20.765 1.00 . A A . 17 ARG HD3  1 1 
        9 17705 1 1 17 ARG HE   H  -9.506   0.296 -23.377 1.00 . A A . 17 ARG HE   1 1 
        9 17706 1 1 17 ARG HG2  H -12.184  -1.123 -21.084 1.00 . A A . 17 ARG HG2  1 1 
        9 17707 1 1 17 ARG HG3  H -11.885  -0.654 -22.761 1.00 . A A . 17 ARG HG3  1 1 
        9 17708 1 1 17 ARG HH11 H -10.695  -2.642 -22.442 1.00 . A A . 17 ARG HH11 1 1 
        9 17709 1 1 17 ARG HH12 H  -9.426  -3.601 -23.128 1.00 . A A . 17 ARG HH12 1 1 
        9 17710 1 1 17 ARG HH21 H  -7.388  -0.880 -23.819 1.00 . A A . 17 ARG HH21 1 1 
        9 17711 1 1 17 ARG HH22 H  -7.552  -2.602 -23.908 1.00 . A A . 17 ARG HH22 1 1 
        9 17712 1 1 17 ARG N    N -11.309   2.269 -19.751 1.00 . A A . 17 ARG N    1 1 
        9 17713 1 1 17 ARG NE   N  -9.582  -0.461 -22.760 1.00 . A A . 17 ARG NE   1 1 
        9 17714 1 1 17 ARG NH1  N  -9.794  -2.707 -22.870 1.00 . A A . 17 ARG NH1  1 1 
        9 17715 1 1 17 ARG NH2  N  -7.922  -1.709 -23.651 1.00 . A A . 17 ARG NH2  1 1 
        9 17716 1 1 17 ARG O    O -12.962  -0.609 -18.581 1.00 . A A . 17 ARG O    1 1 
        9 17717 1 1 18 THR C    C -10.724  -0.847 -16.517 1.00 . A A . 18 THR C    1 1 
        9 17718 1 1 18 THR CA   C -10.415  -1.288 -17.940 1.00 . A A . 18 THR CA   1 1 
        9 17719 1 1 18 THR CB   C  -8.904  -1.477 -18.128 1.00 . A A . 18 THR CB   1 1 
        9 17720 1 1 18 THR CG2  C  -8.395  -2.552 -17.164 1.00 . A A . 18 THR CG2  1 1 
        9 17721 1 1 18 THR H    H -10.137   0.425 -19.216 1.00 . A A . 18 THR H    1 1 
        9 17722 1 1 18 THR HA   H -10.946  -2.192 -18.182 1.00 . A A . 18 THR HA   1 1 
        9 17723 1 1 18 THR HB   H  -8.399  -0.549 -17.918 1.00 . A A . 18 THR HB   1 1 
        9 17724 1 1 18 THR HG1  H  -8.819  -2.816 -19.534 1.00 . A A . 18 THR HG1  1 1 
        9 17725 1 1 18 THR HG21 H  -7.497  -2.196 -16.675 1.00 . A A . 18 THR HG21 1 1 
        9 17726 1 1 18 THR HG22 H  -8.175  -3.463 -17.713 1.00 . A A . 18 THR HG22 1 1 
        9 17727 1 1 18 THR HG23 H  -9.153  -2.754 -16.423 1.00 . A A . 18 THR HG23 1 1 
        9 17728 1 1 18 THR N    N -10.817  -0.168 -18.838 1.00 . A A . 18 THR N    1 1 
        9 17729 1 1 18 THR O    O -11.201  -1.609 -15.701 1.00 . A A . 18 THR O    1 1 
        9 17730 1 1 18 THR OG1  O  -8.630  -1.878 -19.462 1.00 . A A . 18 THR OG1  1 1 
        9 17731 1 1 19 ILE C    C -12.302   0.788 -14.656 1.00 . A A . 19 ILE C    1 1 
        9 17732 1 1 19 ILE CA   C -10.801   0.924 -14.877 1.00 . A A . 19 ILE CA   1 1 
        9 17733 1 1 19 ILE CB   C -10.400   2.397 -14.890 1.00 . A A . 19 ILE CB   1 1 
        9 17734 1 1 19 ILE CD1  C  -8.056   1.690 -14.379 1.00 . A A . 19 ILE CD1  1 1 
        9 17735 1 1 19 ILE CG1  C  -8.932   2.535 -15.303 1.00 . A A . 19 ILE CG1  1 1 
        9 17736 1 1 19 ILE CG2  C -10.592   2.980 -13.492 1.00 . A A . 19 ILE CG2  1 1 
        9 17737 1 1 19 ILE H    H -10.125   1.012 -16.915 1.00 . A A . 19 ILE H    1 1 
        9 17738 1 1 19 ILE HA   H -10.247   0.387 -14.127 1.00 . A A . 19 ILE HA   1 1 
        9 17739 1 1 19 ILE HB   H -11.025   2.932 -15.590 1.00 . A A . 19 ILE HB   1 1 
        9 17740 1 1 19 ILE HD11 H  -8.081   0.662 -14.705 1.00 . A A . 19 ILE HD11 1 1 
        9 17741 1 1 19 ILE HD12 H  -8.428   1.757 -13.365 1.00 . A A . 19 ILE HD12 1 1 
        9 17742 1 1 19 ILE HD13 H  -7.040   2.054 -14.413 1.00 . A A . 19 ILE HD13 1 1 
        9 17743 1 1 19 ILE HG12 H  -8.813   2.198 -16.321 1.00 . A A . 19 ILE HG12 1 1 
        9 17744 1 1 19 ILE HG13 H  -8.636   3.570 -15.229 1.00 . A A . 19 ILE HG13 1 1 
        9 17745 1 1 19 ILE HG21 H -11.637   2.931 -13.220 1.00 . A A . 19 ILE HG21 1 1 
        9 17746 1 1 19 ILE HG22 H -10.265   4.008 -13.488 1.00 . A A . 19 ILE HG22 1 1 
        9 17747 1 1 19 ILE HG23 H -10.010   2.412 -12.782 1.00 . A A . 19 ILE HG23 1 1 
        9 17748 1 1 19 ILE N    N -10.485   0.408 -16.229 1.00 . A A . 19 ILE N    1 1 
        9 17749 1 1 19 ILE O    O -12.765   0.522 -13.564 1.00 . A A . 19 ILE O    1 1 
        9 17750 1 1 20 GLN C    C -14.814  -0.685 -15.306 1.00 . A A . 20 GLN C    1 1 
        9 17751 1 1 20 GLN CA   C -14.531   0.781 -15.587 1.00 . A A . 20 GLN CA   1 1 
        9 17752 1 1 20 GLN CB   C -15.090   1.195 -16.948 1.00 . A A . 20 GLN CB   1 1 
        9 17753 1 1 20 GLN CD   C -15.884   3.519 -17.401 1.00 . A A . 20 GLN CD   1 1 
        9 17754 1 1 20 GLN CG   C -14.651   2.626 -17.262 1.00 . A A . 20 GLN CG   1 1 
        9 17755 1 1 20 GLN H    H -12.663   1.118 -16.579 1.00 . A A . 20 GLN H    1 1 
        9 17756 1 1 20 GLN HA   H -14.924   1.410 -14.805 1.00 . A A . 20 GLN HA   1 1 
        9 17757 1 1 20 GLN HB2  H -14.714   0.527 -17.711 1.00 . A A . 20 GLN HB2  1 1 
        9 17758 1 1 20 GLN HB3  H -16.168   1.148 -16.926 1.00 . A A . 20 GLN HB3  1 1 
        9 17759 1 1 20 GLN HE21 H -14.924   4.928 -18.419 1.00 . A A . 20 GLN HE21 1 1 
        9 17760 1 1 20 GLN HE22 H -16.568   5.235 -18.128 1.00 . A A . 20 GLN HE22 1 1 
        9 17761 1 1 20 GLN HG2  H -14.025   2.994 -16.462 1.00 . A A . 20 GLN HG2  1 1 
        9 17762 1 1 20 GLN HG3  H -14.095   2.637 -18.188 1.00 . A A . 20 GLN HG3  1 1 
        9 17763 1 1 20 GLN N    N -13.064   0.936 -15.706 1.00 . A A . 20 GLN N    1 1 
        9 17764 1 1 20 GLN NE2  N -15.784   4.655 -18.035 1.00 . A A . 20 GLN NE2  1 1 
        9 17765 1 1 20 GLN O    O -15.838  -1.049 -14.764 1.00 . A A . 20 GLN O    1 1 
        9 17766 1 1 20 GLN OE1  O -16.950   3.181 -16.926 1.00 . A A . 20 GLN OE1  1 1 
        9 17767 1 1 21 ASN C    C -13.475  -3.301 -14.031 1.00 . A A . 21 ASN C    1 1 
        9 17768 1 1 21 ASN CA   C -14.055  -2.977 -15.403 1.00 . A A . 21 ASN CA   1 1 
        9 17769 1 1 21 ASN CB   C -13.270  -3.675 -16.512 1.00 . A A . 21 ASN CB   1 1 
        9 17770 1 1 21 ASN CG   C -13.618  -5.164 -16.525 1.00 . A A . 21 ASN CG   1 1 
        9 17771 1 1 21 ASN H    H -13.058  -1.203 -16.081 1.00 . A A . 21 ASN H    1 1 
        9 17772 1 1 21 ASN HA   H -15.091  -3.240 -15.450 1.00 . A A . 21 ASN HA   1 1 
        9 17773 1 1 21 ASN HB2  H -13.530  -3.236 -17.465 1.00 . A A . 21 ASN HB2  1 1 
        9 17774 1 1 21 ASN HB3  H -12.212  -3.555 -16.337 1.00 . A A . 21 ASN HB3  1 1 
        9 17775 1 1 21 ASN HD21 H -12.121  -5.668 -15.322 1.00 . A A . 21 ASN HD21 1 1 
        9 17776 1 1 21 ASN HD22 H -13.100  -6.954 -15.841 1.00 . A A . 21 ASN HD22 1 1 
        9 17777 1 1 21 ASN N    N -13.883  -1.529 -15.660 1.00 . A A . 21 ASN N    1 1 
        9 17778 1 1 21 ASN ND2  N -12.885  -5.998 -15.839 1.00 . A A . 21 ASN ND2  1 1 
        9 17779 1 1 21 ASN O    O -13.913  -4.207 -13.349 1.00 . A A . 21 ASN O    1 1 
        9 17780 1 1 21 ASN OD1  O -14.566  -5.573 -17.166 1.00 . A A . 21 ASN OD1  1 1 
        9 17781 1 1 22 TRP C    C -12.910  -2.406 -11.199 1.00 . A A . 22 TRP C    1 1 
        9 17782 1 1 22 TRP CA   C -11.893  -2.759 -12.281 1.00 . A A . 22 TRP CA   1 1 
        9 17783 1 1 22 TRP CB   C -10.714  -1.798 -12.232 1.00 . A A . 22 TRP CB   1 1 
        9 17784 1 1 22 TRP CD1  C  -9.629  -3.395 -13.883 1.00 . A A . 22 TRP CD1  1 1 
        9 17785 1 1 22 TRP CD2  C  -8.302  -1.690 -13.281 1.00 . A A . 22 TRP CD2  1 1 
        9 17786 1 1 22 TRP CE2  C  -7.554  -2.477 -14.184 1.00 . A A . 22 TRP CE2  1 1 
        9 17787 1 1 22 TRP CE3  C  -7.705  -0.546 -12.742 1.00 . A A . 22 TRP CE3  1 1 
        9 17788 1 1 22 TRP CG   C  -9.606  -2.287 -13.105 1.00 . A A . 22 TRP CG   1 1 
        9 17789 1 1 22 TRP CH2  C  -5.672  -0.990 -13.995 1.00 . A A . 22 TRP CH2  1 1 
        9 17790 1 1 22 TRP CZ2  C  -6.250  -2.134 -14.540 1.00 . A A . 22 TRP CZ2  1 1 
        9 17791 1 1 22 TRP CZ3  C  -6.398  -0.196 -13.096 1.00 . A A . 22 TRP CZ3  1 1 
        9 17792 1 1 22 TRP H    H -12.185  -1.803 -14.180 1.00 . A A . 22 TRP H    1 1 
        9 17793 1 1 22 TRP HA   H -11.552  -3.771 -12.168 1.00 . A A . 22 TRP HA   1 1 
        9 17794 1 1 22 TRP HB2  H -11.030  -0.822 -12.568 1.00 . A A . 22 TRP HB2  1 1 
        9 17795 1 1 22 TRP HB3  H -10.356  -1.727 -11.217 1.00 . A A . 22 TRP HB3  1 1 
        9 17796 1 1 22 TRP HD1  H -10.461  -4.077 -13.986 1.00 . A A . 22 TRP HD1  1 1 
        9 17797 1 1 22 TRP HE1  H  -8.148  -4.222 -15.146 1.00 . A A . 22 TRP HE1  1 1 
        9 17798 1 1 22 TRP HE3  H  -8.260   0.069 -12.048 1.00 . A A . 22 TRP HE3  1 1 
        9 17799 1 1 22 TRP HH2  H  -4.658  -0.715 -14.258 1.00 . A A . 22 TRP HH2  1 1 
        9 17800 1 1 22 TRP HZ2  H  -5.692  -2.746 -15.230 1.00 . A A . 22 TRP HZ2  1 1 
        9 17801 1 1 22 TRP HZ3  H  -5.947   0.690 -12.675 1.00 . A A . 22 TRP HZ3  1 1 
        9 17802 1 1 22 TRP N    N -12.503  -2.539 -13.616 1.00 . A A . 22 TRP N    1 1 
        9 17803 1 1 22 TRP NE1  N  -8.402  -3.509 -14.524 1.00 . A A . 22 TRP NE1  1 1 
        9 17804 1 1 22 TRP O    O -13.173  -3.182 -10.303 1.00 . A A . 22 TRP O    1 1 
        9 17805 1 1 23 GLN C    C -15.485  -1.963 -10.061 1.00 . A A . 23 GLN C    1 1 
        9 17806 1 1 23 GLN CA   C -14.481  -0.832 -10.256 1.00 . A A . 23 GLN CA   1 1 
        9 17807 1 1 23 GLN CB   C -15.156   0.403 -10.845 1.00 . A A . 23 GLN CB   1 1 
        9 17808 1 1 23 GLN CD   C -16.997   1.740  -9.816 1.00 . A A . 23 GLN CD   1 1 
        9 17809 1 1 23 GLN CG   C -15.517   1.364  -9.718 1.00 . A A . 23 GLN CG   1 1 
        9 17810 1 1 23 GLN H    H -13.257  -0.623 -12.002 1.00 . A A . 23 GLN H    1 1 
        9 17811 1 1 23 GLN HA   H -13.996  -0.580  -9.321 1.00 . A A . 23 GLN HA   1 1 
        9 17812 1 1 23 GLN HB2  H -14.473   0.890 -11.530 1.00 . A A . 23 GLN HB2  1 1 
        9 17813 1 1 23 GLN HB3  H -16.051   0.110 -11.371 1.00 . A A . 23 GLN HB3  1 1 
        9 17814 1 1 23 GLN HE21 H -17.603   0.225  -8.685 1.00 . A A . 23 GLN HE21 1 1 
        9 17815 1 1 23 GLN HE22 H -18.836   1.239  -9.259 1.00 . A A . 23 GLN HE22 1 1 
        9 17816 1 1 23 GLN HG2  H -15.327   0.883  -8.770 1.00 . A A . 23 GLN HG2  1 1 
        9 17817 1 1 23 GLN HG3  H -14.913   2.252  -9.800 1.00 . A A . 23 GLN HG3  1 1 
        9 17818 1 1 23 GLN N    N -13.484  -1.235 -11.275 1.00 . A A . 23 GLN N    1 1 
        9 17819 1 1 23 GLN NE2  N -17.886   1.007  -9.202 1.00 . A A . 23 GLN NE2  1 1 
        9 17820 1 1 23 GLN O    O -16.103  -2.091  -9.023 1.00 . A A . 23 GLN O    1 1 
        9 17821 1 1 23 GLN OE1  O -17.348   2.710 -10.457 1.00 . A A . 23 GLN OE1  1 1 
        9 17822 1 1 24 GLU C    C -15.852  -5.231 -10.695 1.00 . A A . 24 GLU C    1 1 
        9 17823 1 1 24 GLU CA   C -16.607  -3.922 -10.933 1.00 . A A . 24 GLU CA   1 1 
        9 17824 1 1 24 GLU CB   C -17.353  -3.963 -12.268 1.00 . A A . 24 GLU CB   1 1 
        9 17825 1 1 24 GLU CD   C -19.640  -3.036 -11.878 1.00 . A A . 24 GLU CD   1 1 
        9 17826 1 1 24 GLU CG   C -18.237  -2.721 -12.400 1.00 . A A . 24 GLU CG   1 1 
        9 17827 1 1 24 GLU H    H -15.134  -2.664 -11.890 1.00 . A A . 24 GLU H    1 1 
        9 17828 1 1 24 GLU HA   H -17.297  -3.736 -10.126 1.00 . A A . 24 GLU HA   1 1 
        9 17829 1 1 24 GLU HB2  H -16.638  -3.983 -13.078 1.00 . A A . 24 GLU HB2  1 1 
        9 17830 1 1 24 GLU HB3  H -17.971  -4.847 -12.309 1.00 . A A . 24 GLU HB3  1 1 
        9 17831 1 1 24 GLU HG2  H -17.810  -1.912 -11.825 1.00 . A A . 24 GLU HG2  1 1 
        9 17832 1 1 24 GLU HG3  H -18.298  -2.433 -13.438 1.00 . A A . 24 GLU HG3  1 1 
        9 17833 1 1 24 GLU N    N -15.646  -2.789 -11.059 1.00 . A A . 24 GLU N    1 1 
        9 17834 1 1 24 GLU O    O -16.421  -6.303 -10.730 1.00 . A A . 24 GLU O    1 1 
        9 17835 1 1 24 GLU OE1  O -20.101  -4.141 -12.108 1.00 . A A . 24 GLU OE1  1 1 
        9 17836 1 1 24 GLU OE2  O -20.227  -2.166 -11.256 1.00 . A A . 24 GLU OE2  1 1 
        9 17837 1 1 25 GLN C    C -13.489  -6.521  -8.701 1.00 . A A . 25 GLN C    1 1 
        9 17838 1 1 25 GLN CA   C -13.781  -6.386 -10.195 1.00 . A A . 25 GLN CA   1 1 
        9 17839 1 1 25 GLN CB   C -12.485  -6.192 -10.979 1.00 . A A . 25 GLN CB   1 1 
        9 17840 1 1 25 GLN CD   C -12.429  -8.011 -12.684 1.00 . A A . 25 GLN CD   1 1 
        9 17841 1 1 25 GLN CG   C -12.732  -6.531 -12.447 1.00 . A A . 25 GLN CG   1 1 
        9 17842 1 1 25 GLN H    H -14.137  -4.274 -10.417 1.00 . A A . 25 GLN H    1 1 
        9 17843 1 1 25 GLN HA   H -14.307  -7.254 -10.558 1.00 . A A . 25 GLN HA   1 1 
        9 17844 1 1 25 GLN HB2  H -12.161  -5.165 -10.893 1.00 . A A . 25 GLN HB2  1 1 
        9 17845 1 1 25 GLN HB3  H -11.723  -6.847 -10.583 1.00 . A A . 25 GLN HB3  1 1 
        9 17846 1 1 25 GLN HE21 H -10.635  -7.922 -11.838 1.00 . A A . 25 GLN HE21 1 1 
        9 17847 1 1 25 GLN HE22 H -11.084  -9.449 -12.428 1.00 . A A . 25 GLN HE22 1 1 
        9 17848 1 1 25 GLN HG2  H -13.765  -6.329 -12.691 1.00 . A A . 25 GLN HG2  1 1 
        9 17849 1 1 25 GLN HG3  H -12.089  -5.928 -13.070 1.00 . A A . 25 GLN HG3  1 1 
        9 17850 1 1 25 GLN N    N -14.574  -5.150 -10.446 1.00 . A A . 25 GLN N    1 1 
        9 17851 1 1 25 GLN NE2  N -11.288  -8.501 -12.284 1.00 . A A . 25 GLN NE2  1 1 
        9 17852 1 1 25 GLN O    O -12.765  -7.398  -8.274 1.00 . A A . 25 GLN O    1 1 
        9 17853 1 1 25 GLN OE1  O -13.238  -8.728 -13.238 1.00 . A A . 25 GLN OE1  1 1 
        9 17854 1 1 26 GLY C    C -12.560  -4.918  -6.087 1.00 . A A . 26 GLY C    1 1 
        9 17855 1 1 26 GLY CA   C -13.801  -5.729  -6.438 1.00 . A A . 26 GLY CA   1 1 
        9 17856 1 1 26 GLY H    H -14.625  -4.954  -8.270 1.00 . A A . 26 GLY H    1 1 
        9 17857 1 1 26 GLY HA2  H -14.655  -5.337  -5.905 1.00 . A A . 26 GLY HA2  1 1 
        9 17858 1 1 26 GLY HA3  H -13.638  -6.757  -6.155 1.00 . A A . 26 GLY HA3  1 1 
        9 17859 1 1 26 GLY N    N -14.046  -5.654  -7.903 1.00 . A A . 26 GLY N    1 1 
        9 17860 1 1 26 GLY O    O -11.742  -5.338  -5.293 1.00 . A A . 26 GLY O    1 1 
        9 17861 1 1 27 MET C    C -11.430  -1.942  -5.272 1.00 . A A . 27 MET C    1 1 
        9 17862 1 1 27 MET CA   C -11.172  -2.974  -6.372 1.00 . A A . 27 MET CA   1 1 
        9 17863 1 1 27 MET CB   C -10.811  -2.293  -7.691 1.00 . A A . 27 MET CB   1 1 
        9 17864 1 1 27 MET CE   C -10.716   1.162  -9.275 1.00 . A A . 27 MET CE   1 1 
        9 17865 1 1 27 MET CG   C -11.472  -0.923  -7.774 1.00 . A A . 27 MET CG   1 1 
        9 17866 1 1 27 MET H    H -13.047  -3.442  -7.343 1.00 . A A . 27 MET H    1 1 
        9 17867 1 1 27 MET HA   H -10.371  -3.623  -6.073 1.00 . A A . 27 MET HA   1 1 
        9 17868 1 1 27 MET HB2  H  -9.739  -2.181  -7.757 1.00 . A A . 27 MET HB2  1 1 
        9 17869 1 1 27 MET HB3  H -11.161  -2.900  -8.510 1.00 . A A . 27 MET HB3  1 1 
        9 17870 1 1 27 MET HE1  H  -9.652   1.000  -9.158 1.00 . A A . 27 MET HE1  1 1 
        9 17871 1 1 27 MET HE2  H -11.114   1.642  -8.393 1.00 . A A . 27 MET HE2  1 1 
        9 17872 1 1 27 MET HE3  H -10.905   1.776 -10.143 1.00 . A A . 27 MET HE3  1 1 
        9 17873 1 1 27 MET HG2  H -12.476  -0.980  -7.378 1.00 . A A . 27 MET HG2  1 1 
        9 17874 1 1 27 MET HG3  H -10.896  -0.208  -7.206 1.00 . A A . 27 MET HG3  1 1 
        9 17875 1 1 27 MET N    N -12.390  -3.771  -6.682 1.00 . A A . 27 MET N    1 1 
        9 17876 1 1 27 MET O    O -12.544  -1.507  -5.060 1.00 . A A . 27 MET O    1 1 
        9 17877 1 1 27 MET SD   S -11.529  -0.419  -9.496 1.00 . A A . 27 MET SD   1 1 
        9 17878 1 1 28 PRO C    C -10.331   0.832  -4.143 1.00 . A A . 28 PRO C    1 1 
        9 17879 1 1 28 PRO CA   C -10.410  -0.578  -3.551 1.00 . A A . 28 PRO CA   1 1 
        9 17880 1 1 28 PRO CB   C  -9.167  -0.888  -2.725 1.00 . A A . 28 PRO CB   1 1 
        9 17881 1 1 28 PRO CD   C  -9.001  -2.084  -4.845 1.00 . A A . 28 PRO CD   1 1 
        9 17882 1 1 28 PRO CG   C  -8.211  -1.560  -3.669 1.00 . A A . 28 PRO CG   1 1 
        9 17883 1 1 28 PRO HA   H -11.296  -0.697  -2.953 1.00 . A A . 28 PRO HA   1 1 
        9 17884 1 1 28 PRO HB2  H  -8.737   0.027  -2.340 1.00 . A A . 28 PRO HB2  1 1 
        9 17885 1 1 28 PRO HB3  H  -9.413  -1.556  -1.915 1.00 . A A . 28 PRO HB3  1 1 
        9 17886 1 1 28 PRO HD2  H  -8.598  -1.700  -5.773 1.00 . A A . 28 PRO HD2  1 1 
        9 17887 1 1 28 PRO HD3  H  -9.004  -3.163  -4.853 1.00 . A A . 28 PRO HD3  1 1 
        9 17888 1 1 28 PRO HG2  H  -7.476  -0.845  -4.011 1.00 . A A . 28 PRO HG2  1 1 
        9 17889 1 1 28 PRO HG3  H  -7.721  -2.380  -3.170 1.00 . A A . 28 PRO HG3  1 1 
        9 17890 1 1 28 PRO N    N -10.358  -1.580  -4.628 1.00 . A A . 28 PRO N    1 1 
        9 17891 1 1 28 PRO O    O  -9.259   1.372  -4.353 1.00 . A A . 28 PRO O    1 1 
        9 17892 1 1 29 VAL C    C -11.502   3.816  -3.788 1.00 . A A . 29 VAL C    1 1 
        9 17893 1 1 29 VAL CA   C -11.423   2.822  -4.957 1.00 . A A . 29 VAL CA   1 1 
        9 17894 1 1 29 VAL CB   C -12.589   2.955  -5.966 1.00 . A A . 29 VAL CB   1 1 
        9 17895 1 1 29 VAL CG1  C -13.391   1.671  -6.079 1.00 . A A . 29 VAL CG1  1 1 
        9 17896 1 1 29 VAL CG2  C -13.518   4.073  -5.559 1.00 . A A . 29 VAL CG2  1 1 
        9 17897 1 1 29 VAL H    H -12.306   0.999  -4.214 1.00 . A A . 29 VAL H    1 1 
        9 17898 1 1 29 VAL HA   H -10.505   2.970  -5.481 1.00 . A A . 29 VAL HA   1 1 
        9 17899 1 1 29 VAL HB   H -12.176   3.186  -6.934 1.00 . A A . 29 VAL HB   1 1 
        9 17900 1 1 29 VAL HG11 H -12.712   0.842  -6.203 1.00 . A A . 29 VAL HG11 1 1 
        9 17901 1 1 29 VAL HG12 H -14.049   1.737  -6.935 1.00 . A A . 29 VAL HG12 1 1 
        9 17902 1 1 29 VAL HG13 H -13.975   1.533  -5.182 1.00 . A A . 29 VAL HG13 1 1 
        9 17903 1 1 29 VAL HG21 H -14.166   4.300  -6.384 1.00 . A A . 29 VAL HG21 1 1 
        9 17904 1 1 29 VAL HG22 H -12.929   4.939  -5.304 1.00 . A A . 29 VAL HG22 1 1 
        9 17905 1 1 29 VAL HG23 H -14.100   3.760  -4.709 1.00 . A A . 29 VAL HG23 1 1 
        9 17906 1 1 29 VAL N    N -11.454   1.441  -4.402 1.00 . A A . 29 VAL N    1 1 
        9 17907 1 1 29 VAL O    O -12.245   3.627  -2.845 1.00 . A A . 29 VAL O    1 1 
        9 17908 1 1 30 LEU C    C -12.108   6.256  -2.302 1.00 . A A . 30 LEU C    1 1 
        9 17909 1 1 30 LEU CA   C -10.694   5.850  -2.721 1.00 . A A . 30 LEU CA   1 1 
        9 17910 1 1 30 LEU CB   C  -9.931   7.048  -3.300 1.00 . A A . 30 LEU CB   1 1 
        9 17911 1 1 30 LEU CD1  C  -8.777   8.062  -1.318 1.00 . A A . 30 LEU CD1  1 1 
        9 17912 1 1 30 LEU CD2  C  -7.962   5.889  -2.242 1.00 . A A . 30 LEU CD2  1 1 
        9 17913 1 1 30 LEU CG   C  -8.578   7.242  -2.589 1.00 . A A . 30 LEU CG   1 1 
        9 17914 1 1 30 LEU H    H -10.113   4.967  -4.598 1.00 . A A . 30 LEU H    1 1 
        9 17915 1 1 30 LEU HA   H -10.164   5.454  -1.875 1.00 . A A . 30 LEU HA   1 1 
        9 17916 1 1 30 LEU HB2  H  -9.754   6.871  -4.349 1.00 . A A . 30 LEU HB2  1 1 
        9 17917 1 1 30 LEU HB3  H -10.526   7.940  -3.183 1.00 . A A . 30 LEU HB3  1 1 
        9 17918 1 1 30 LEU HD11 H  -8.014   7.803  -0.599 1.00 . A A . 30 LEU HD11 1 1 
        9 17919 1 1 30 LEU HD12 H  -9.752   7.851  -0.903 1.00 . A A . 30 LEU HD12 1 1 
        9 17920 1 1 30 LEU HD13 H  -8.707   9.113  -1.560 1.00 . A A . 30 LEU HD13 1 1 
        9 17921 1 1 30 LEU HD21 H  -8.347   5.546  -1.293 1.00 . A A . 30 LEU HD21 1 1 
        9 17922 1 1 30 LEU HD22 H  -6.884   5.977  -2.184 1.00 . A A . 30 LEU HD22 1 1 
        9 17923 1 1 30 LEU HD23 H  -8.222   5.184  -3.011 1.00 . A A . 30 LEU HD23 1 1 
        9 17924 1 1 30 LEU HG   H  -7.910   7.774  -3.245 1.00 . A A . 30 LEU HG   1 1 
        9 17925 1 1 30 LEU N    N -10.714   4.852  -3.834 1.00 . A A . 30 LEU N    1 1 
        9 17926 1 1 30 LEU O    O -12.589   5.870  -1.255 1.00 . A A . 30 LEU O    1 1 
        9 17927 1 1 31 ARG C    C -15.170   6.453  -3.205 1.00 . A A . 31 ARG C    1 1 
        9 17928 1 1 31 ARG CA   C -14.143   7.477  -2.731 1.00 . A A . 31 ARG CA   1 1 
        9 17929 1 1 31 ARG CB   C -14.334   8.807  -3.446 1.00 . A A . 31 ARG CB   1 1 
        9 17930 1 1 31 ARG CD   C -13.175  10.942  -2.844 1.00 . A A . 31 ARG CD   1 1 
        9 17931 1 1 31 ARG CG   C -14.252   9.941  -2.422 1.00 . A A . 31 ARG CG   1 1 
        9 17932 1 1 31 ARG CZ   C -12.985  13.342  -2.569 1.00 . A A . 31 ARG CZ   1 1 
        9 17933 1 1 31 ARG H    H -12.369   7.344  -3.931 1.00 . A A . 31 ARG H    1 1 
        9 17934 1 1 31 ARG HA   H -14.220   7.623  -1.670 1.00 . A A . 31 ARG HA   1 1 
        9 17935 1 1 31 ARG HB2  H -13.559   8.929  -4.186 1.00 . A A . 31 ARG HB2  1 1 
        9 17936 1 1 31 ARG HB3  H -15.299   8.822  -3.923 1.00 . A A . 31 ARG HB3  1 1 
        9 17937 1 1 31 ARG HD2  H -12.258  10.755  -2.303 1.00 . A A . 31 ARG HD2  1 1 
        9 17938 1 1 31 ARG HD3  H -13.005  10.887  -3.908 1.00 . A A . 31 ARG HD3  1 1 
        9 17939 1 1 31 ARG HE   H -14.661  12.353  -2.184 1.00 . A A . 31 ARG HE   1 1 
        9 17940 1 1 31 ARG HG2  H -15.207  10.440  -2.362 1.00 . A A . 31 ARG HG2  1 1 
        9 17941 1 1 31 ARG HG3  H -13.999   9.530  -1.456 1.00 . A A . 31 ARG HG3  1 1 
        9 17942 1 1 31 ARG HH11 H -11.922  12.918  -0.924 1.00 . A A . 31 ARG HH11 1 1 
        9 17943 1 1 31 ARG HH12 H -11.487  14.382  -1.740 1.00 . A A . 31 ARG HH12 1 1 
        9 17944 1 1 31 ARG HH21 H -13.871  14.020  -4.230 1.00 . A A . 31 ARG HH21 1 1 
        9 17945 1 1 31 ARG HH22 H -12.589  15.006  -3.610 1.00 . A A . 31 ARG HH22 1 1 
        9 17946 1 1 31 ARG N    N -12.772   7.039  -3.098 1.00 . A A . 31 ARG N    1 1 
        9 17947 1 1 31 ARG NE   N -13.733  12.275  -2.484 1.00 . A A . 31 ARG NE   1 1 
        9 17948 1 1 31 ARG NH1  N -12.059  13.564  -1.674 1.00 . A A . 31 ARG NH1  1 1 
        9 17949 1 1 31 ARG NH2  N -13.162  14.188  -3.546 1.00 . A A . 31 ARG NH2  1 1 
        9 17950 1 1 31 ARG O    O -14.862   5.556  -3.960 1.00 . A A . 31 ARG O    1 1 
        9 17951 1 1 32 GLY C    C -17.853   5.896  -4.621 1.00 . A A . 32 GLY C    1 1 
        9 17952 1 1 32 GLY CA   C -17.423   5.601  -3.186 1.00 . A A . 32 GLY CA   1 1 
        9 17953 1 1 32 GLY H    H -16.617   7.304  -2.148 1.00 . A A . 32 GLY H    1 1 
        9 17954 1 1 32 GLY HA2  H -17.009   4.604  -3.135 1.00 . A A . 32 GLY HA2  1 1 
        9 17955 1 1 32 GLY HA3  H -18.277   5.673  -2.534 1.00 . A A . 32 GLY HA3  1 1 
        9 17956 1 1 32 GLY N    N -16.387   6.576  -2.762 1.00 . A A . 32 GLY N    1 1 
        9 17957 1 1 32 GLY O    O -18.270   5.011  -5.340 1.00 . A A . 32 GLY O    1 1 
        9 17958 1 1 33 GLY C    C -19.350   6.693  -6.877 1.00 . A A . 33 GLY C    1 1 
        9 17959 1 1 33 GLY CA   C -18.138   7.507  -6.430 1.00 . A A . 33 GLY CA   1 1 
        9 17960 1 1 33 GLY H    H -17.401   7.820  -4.430 1.00 . A A . 33 GLY H    1 1 
        9 17961 1 1 33 GLY HA2  H -18.389   8.559  -6.462 1.00 . A A . 33 GLY HA2  1 1 
        9 17962 1 1 33 GLY HA3  H -17.314   7.314  -7.101 1.00 . A A . 33 GLY HA3  1 1 
        9 17963 1 1 33 GLY N    N -17.746   7.133  -5.038 1.00 . A A . 33 GLY N    1 1 
        9 17964 1 1 33 GLY O    O -19.508   6.397  -8.045 1.00 . A A . 33 GLY O    1 1 
        9 17965 1 1 34 GLY C    C -22.019   6.171  -7.603 1.00 . A A . 34 GLY C    1 1 
        9 17966 1 1 34 GLY CA   C -21.405   5.538  -6.356 1.00 . A A . 34 GLY CA   1 1 
        9 17967 1 1 34 GLY H    H -20.065   6.578  -5.027 1.00 . A A . 34 GLY H    1 1 
        9 17968 1 1 34 GLY HA2  H -21.114   4.520  -6.569 1.00 . A A . 34 GLY HA2  1 1 
        9 17969 1 1 34 GLY HA3  H -22.128   5.552  -5.555 1.00 . A A . 34 GLY HA3  1 1 
        9 17970 1 1 34 GLY N    N -20.207   6.329  -5.964 1.00 . A A . 34 GLY N    1 1 
        9 17971 1 1 34 GLY O    O -21.746   7.311  -7.922 1.00 . A A . 34 GLY O    1 1 
        9 17972 1 1 35 LYS C    C -22.344   6.496 -10.499 1.00 . A A . 35 LYS C    1 1 
        9 17973 1 1 35 LYS CA   C -23.444   6.035  -9.540 1.00 . A A . 35 LYS CA   1 1 
        9 17974 1 1 35 LYS CB   C -24.242   7.237  -9.033 1.00 . A A . 35 LYS CB   1 1 
        9 17975 1 1 35 LYS CD   C -26.465   6.820 -10.094 1.00 . A A . 35 LYS CD   1 1 
        9 17976 1 1 35 LYS CE   C -26.401   8.214 -10.723 1.00 . A A . 35 LYS CE   1 1 
        9 17977 1 1 35 LYS CG   C -25.691   6.822  -8.775 1.00 . A A . 35 LYS CG   1 1 
        9 17978 1 1 35 LYS H    H -23.044   4.530  -8.051 1.00 . A A . 35 LYS H    1 1 
        9 17979 1 1 35 LYS HA   H -24.102   5.327 -10.019 1.00 . A A . 35 LYS HA   1 1 
        9 17980 1 1 35 LYS HB2  H -23.800   7.599  -8.114 1.00 . A A . 35 LYS HB2  1 1 
        9 17981 1 1 35 LYS HB3  H -24.220   8.022  -9.774 1.00 . A A . 35 LYS HB3  1 1 
        9 17982 1 1 35 LYS HD2  H -26.026   6.099 -10.768 1.00 . A A . 35 LYS HD2  1 1 
        9 17983 1 1 35 LYS HD3  H -27.495   6.559  -9.906 1.00 . A A . 35 LYS HD3  1 1 
        9 17984 1 1 35 LYS HE2  H -26.159   8.953  -9.972 1.00 . A A . 35 LYS HE2  1 1 
        9 17985 1 1 35 LYS HE3  H -25.675   8.234 -11.521 1.00 . A A . 35 LYS HE3  1 1 
        9 17986 1 1 35 LYS HG2  H -25.710   5.831  -8.345 1.00 . A A . 35 LYS HG2  1 1 
        9 17987 1 1 35 LYS HG3  H -26.150   7.520  -8.092 1.00 . A A . 35 LYS HG3  1 1 
        9 17988 1 1 35 LYS HZ1  H -28.006   7.702 -11.946 1.00 . A A . 35 LYS HZ1  1 1 
        9 17989 1 1 35 LYS HZ2  H -27.788   9.376 -11.752 1.00 . A A . 35 LYS HZ2  1 1 
        9 17990 1 1 35 LYS HZ3  H -28.456   8.451 -10.492 1.00 . A A . 35 LYS HZ3  1 1 
        9 17991 1 1 35 LYS N    N -22.835   5.450  -8.316 1.00 . A A . 35 LYS N    1 1 
        9 17992 1 1 35 LYS NZ   N -27.766   8.453 -11.270 1.00 . A A . 35 LYS NZ   1 1 
        9 17993 1 1 35 LYS O    O -22.542   7.384 -11.304 1.00 . A A . 35 LYS O    1 1 
        9 17994 1 1 36 GLY C    C -19.965   7.861 -11.268 1.00 . A A . 36 GLY C    1 1 
        9 17995 1 1 36 GLY CA   C -20.073   6.338 -11.314 1.00 . A A . 36 GLY CA   1 1 
        9 17996 1 1 36 GLY H    H -21.031   5.203  -9.752 1.00 . A A . 36 GLY H    1 1 
        9 17997 1 1 36 GLY HA2  H -19.144   5.895 -10.982 1.00 . A A . 36 GLY HA2  1 1 
        9 17998 1 1 36 GLY HA3  H -20.285   6.023 -12.324 1.00 . A A . 36 GLY HA3  1 1 
        9 17999 1 1 36 GLY N    N -21.179   5.911 -10.412 1.00 . A A . 36 GLY N    1 1 
        9 18000 1 1 36 GLY O    O -20.339   8.549 -12.197 1.00 . A A . 36 GLY O    1 1 
        9 18001 1 1 37 ASN C    C -17.897  10.300  -9.915 1.00 . A A . 37 ASN C    1 1 
        9 18002 1 1 37 ASN CA   C -19.359   9.876 -10.066 1.00 . A A . 37 ASN CA   1 1 
        9 18003 1 1 37 ASN CB   C -20.153  10.227  -8.809 1.00 . A A . 37 ASN CB   1 1 
        9 18004 1 1 37 ASN CG   C -20.078  11.735  -8.558 1.00 . A A . 37 ASN CG   1 1 
        9 18005 1 1 37 ASN H    H -19.188   7.823  -9.440 1.00 . A A . 37 ASN H    1 1 
        9 18006 1 1 37 ASN HA   H -19.801  10.356 -10.924 1.00 . A A . 37 ASN HA   1 1 
        9 18007 1 1 37 ASN HB2  H -21.184   9.934  -8.944 1.00 . A A . 37 ASN HB2  1 1 
        9 18008 1 1 37 ASN HB3  H -19.739   9.700  -7.964 1.00 . A A . 37 ASN HB3  1 1 
        9 18009 1 1 37 ASN HD21 H -20.730  12.212 -10.372 1.00 . A A . 37 ASN HD21 1 1 
        9 18010 1 1 37 ASN HD22 H -20.383  13.527  -9.357 1.00 . A A . 37 ASN HD22 1 1 
        9 18011 1 1 37 ASN N    N -19.472   8.395 -10.184 1.00 . A A . 37 ASN N    1 1 
        9 18012 1 1 37 ASN ND2  N -20.426  12.560  -9.508 1.00 . A A . 37 ASN ND2  1 1 
        9 18013 1 1 37 ASN O    O -17.206  10.535 -10.885 1.00 . A A . 37 ASN O    1 1 
        9 18014 1 1 37 ASN OD1  O -19.700  12.165  -7.486 1.00 . A A . 37 ASN OD1  1 1 
        9 18015 1 1 38 GLU C    C -15.205   9.728  -7.821 1.00 . A A . 38 GLU C    1 1 
        9 18016 1 1 38 GLU CA   C -16.008  10.834  -8.508 1.00 . A A . 38 GLU CA   1 1 
        9 18017 1 1 38 GLU CB   C -16.082  12.075  -7.619 1.00 . A A . 38 GLU CB   1 1 
        9 18018 1 1 38 GLU CD   C -17.061  12.941  -5.491 1.00 . A A . 38 GLU CD   1 1 
        9 18019 1 1 38 GLU CG   C -16.603  11.686  -6.234 1.00 . A A . 38 GLU CG   1 1 
        9 18020 1 1 38 GLU H    H -17.989  10.227  -7.932 1.00 . A A . 38 GLU H    1 1 
        9 18021 1 1 38 GLU HA   H -15.563  11.089  -9.453 1.00 . A A . 38 GLU HA   1 1 
        9 18022 1 1 38 GLU HB2  H -15.098  12.510  -7.524 1.00 . A A . 38 GLU HB2  1 1 
        9 18023 1 1 38 GLU HB3  H -16.752  12.796  -8.063 1.00 . A A . 38 GLU HB3  1 1 
        9 18024 1 1 38 GLU HG2  H -17.435  11.005  -6.341 1.00 . A A . 38 GLU HG2  1 1 
        9 18025 1 1 38 GLU HG3  H -15.814  11.206  -5.675 1.00 . A A . 38 GLU HG3  1 1 
        9 18026 1 1 38 GLU N    N -17.420  10.412  -8.705 1.00 . A A . 38 GLU N    1 1 
        9 18027 1 1 38 GLU O    O -14.189   9.981  -7.210 1.00 . A A . 38 GLU O    1 1 
        9 18028 1 1 38 GLU OE1  O -16.444  13.976  -5.682 1.00 . A A . 38 GLU OE1  1 1 
        9 18029 1 1 38 GLU OE2  O -18.021  12.847  -4.744 1.00 . A A . 38 GLU OE2  1 1 
        9 18030 1 1 39 VAL C    C -13.385   7.577  -7.538 1.00 . A A . 39 VAL C    1 1 
        9 18031 1 1 39 VAL CA   C -14.887   7.391  -7.282 1.00 . A A . 39 VAL CA   1 1 
        9 18032 1 1 39 VAL CB   C -15.431   6.114  -7.953 1.00 . A A . 39 VAL CB   1 1 
        9 18033 1 1 39 VAL CG1  C -14.288   5.272  -8.509 1.00 . A A . 39 VAL CG1  1 1 
        9 18034 1 1 39 VAL CG2  C -16.188   5.281  -6.923 1.00 . A A . 39 VAL CG2  1 1 
        9 18035 1 1 39 VAL H    H -16.463   8.316  -8.426 1.00 . A A . 39 VAL H    1 1 
        9 18036 1 1 39 VAL HA   H -15.080   7.351  -6.225 1.00 . A A . 39 VAL HA   1 1 
        9 18037 1 1 39 VAL HB   H -16.099   6.387  -8.756 1.00 . A A . 39 VAL HB   1 1 
        9 18038 1 1 39 VAL HG11 H -13.950   5.707  -9.433 1.00 . A A . 39 VAL HG11 1 1 
        9 18039 1 1 39 VAL HG12 H -14.630   4.261  -8.681 1.00 . A A . 39 VAL HG12 1 1 
        9 18040 1 1 39 VAL HG13 H -13.479   5.264  -7.796 1.00 . A A . 39 VAL HG13 1 1 
        9 18041 1 1 39 VAL HG21 H -17.250   5.388  -7.087 1.00 . A A . 39 VAL HG21 1 1 
        9 18042 1 1 39 VAL HG22 H -15.937   5.622  -5.930 1.00 . A A . 39 VAL HG22 1 1 
        9 18043 1 1 39 VAL HG23 H -15.907   4.241  -7.027 1.00 . A A . 39 VAL HG23 1 1 
        9 18044 1 1 39 VAL N    N -15.644   8.504  -7.922 1.00 . A A . 39 VAL N    1 1 
        9 18045 1 1 39 VAL O    O -12.922   7.469  -8.655 1.00 . A A . 39 VAL O    1 1 
        9 18046 1 1 40 LEU C    C -10.507   6.605  -6.614 1.00 . A A . 40 LEU C    1 1 
        9 18047 1 1 40 LEU CA   C -11.152   7.983  -6.727 1.00 . A A . 40 LEU CA   1 1 
        9 18048 1 1 40 LEU CB   C -10.661   8.927  -5.622 1.00 . A A . 40 LEU CB   1 1 
        9 18049 1 1 40 LEU CD1  C  -8.934  10.093  -7.005 1.00 . A A . 40 LEU CD1  1 1 
        9 18050 1 1 40 LEU CD2  C -11.331  10.762  -7.191 1.00 . A A . 40 LEU CD2  1 1 
        9 18051 1 1 40 LEU CG   C -10.245  10.267  -6.236 1.00 . A A . 40 LEU CG   1 1 
        9 18052 1 1 40 LEU H    H -12.994   7.891  -5.614 1.00 . A A . 40 LEU H    1 1 
        9 18053 1 1 40 LEU HA   H -10.952   8.408  -7.699 1.00 . A A . 40 LEU HA   1 1 
        9 18054 1 1 40 LEU HB2  H -11.452   9.088  -4.906 1.00 . A A . 40 LEU HB2  1 1 
        9 18055 1 1 40 LEU HB3  H  -9.809   8.490  -5.127 1.00 . A A . 40 LEU HB3  1 1 
        9 18056 1 1 40 LEU HD11 H  -8.374   9.271  -6.585 1.00 . A A . 40 LEU HD11 1 1 
        9 18057 1 1 40 LEU HD12 H  -8.352  11.000  -6.933 1.00 . A A . 40 LEU HD12 1 1 
        9 18058 1 1 40 LEU HD13 H  -9.152   9.886  -8.043 1.00 . A A . 40 LEU HD13 1 1 
        9 18059 1 1 40 LEU HD21 H -12.295  10.665  -6.718 1.00 . A A . 40 LEU HD21 1 1 
        9 18060 1 1 40 LEU HD22 H -11.312  10.174  -8.097 1.00 . A A . 40 LEU HD22 1 1 
        9 18061 1 1 40 LEU HD23 H -11.152  11.799  -7.434 1.00 . A A . 40 LEU HD23 1 1 
        9 18062 1 1 40 LEU HG   H -10.101  10.991  -5.448 1.00 . A A . 40 LEU HG   1 1 
        9 18063 1 1 40 LEU N    N -12.616   7.827  -6.515 1.00 . A A . 40 LEU N    1 1 
        9 18064 1 1 40 LEU O    O -11.191   5.603  -6.557 1.00 . A A . 40 LEU O    1 1 
        9 18065 1 1 41 TYR C    C  -7.294   5.217  -5.715 1.00 . A A . 41 TYR C    1 1 
        9 18066 1 1 41 TYR CA   C  -8.575   5.187  -6.540 1.00 . A A . 41 TYR CA   1 1 
        9 18067 1 1 41 TYR CB   C  -8.263   4.857  -7.993 1.00 . A A . 41 TYR CB   1 1 
        9 18068 1 1 41 TYR CD1  C -10.511   3.844  -8.427 1.00 . A A . 41 TYR CD1  1 1 
        9 18069 1 1 41 TYR CD2  C  -9.800   5.697  -9.809 1.00 . A A . 41 TYR CD2  1 1 
        9 18070 1 1 41 TYR CE1  C -11.710   3.770  -9.137 1.00 . A A . 41 TYR CE1  1 1 
        9 18071 1 1 41 TYR CE2  C -11.004   5.627 -10.518 1.00 . A A . 41 TYR CE2  1 1 
        9 18072 1 1 41 TYR CG   C  -9.555   4.800  -8.762 1.00 . A A . 41 TYR CG   1 1 
        9 18073 1 1 41 TYR CZ   C -11.960   4.660 -10.184 1.00 . A A . 41 TYR CZ   1 1 
        9 18074 1 1 41 TYR H    H  -8.668   7.337  -6.686 1.00 . A A . 41 TYR H    1 1 
        9 18075 1 1 41 TYR HA   H  -9.263   4.459  -6.144 1.00 . A A . 41 TYR HA   1 1 
        9 18076 1 1 41 TYR HB2  H  -7.624   5.624  -8.410 1.00 . A A . 41 TYR HB2  1 1 
        9 18077 1 1 41 TYR HB3  H  -7.767   3.900  -8.050 1.00 . A A . 41 TYR HB3  1 1 
        9 18078 1 1 41 TYR HD1  H -10.321   3.154  -7.619 1.00 . A A . 41 TYR HD1  1 1 
        9 18079 1 1 41 TYR HD2  H  -9.065   6.446 -10.064 1.00 . A A . 41 TYR HD2  1 1 
        9 18080 1 1 41 TYR HE1  H -12.447   3.027  -8.866 1.00 . A A . 41 TYR HE1  1 1 
        9 18081 1 1 41 TYR HE2  H -11.197   6.317 -11.320 1.00 . A A . 41 TYR HE2  1 1 
        9 18082 1 1 41 TYR HH   H -13.371   3.652 -10.982 1.00 . A A . 41 TYR HH   1 1 
        9 18083 1 1 41 TYR N    N  -9.214   6.527  -6.613 1.00 . A A . 41 TYR N    1 1 
        9 18084 1 1 41 TYR O    O  -6.396   5.994  -5.976 1.00 . A A . 41 TYR O    1 1 
        9 18085 1 1 41 TYR OH   O -13.140   4.579 -10.895 1.00 . A A . 41 TYR OH   1 1 
        9 18086 1 1 42 ASP C    C  -4.793   3.937  -4.870 1.00 . A A . 42 ASP C    1 1 
        9 18087 1 1 42 ASP CA   C  -5.924   4.347  -3.940 1.00 . A A . 42 ASP CA   1 1 
        9 18088 1 1 42 ASP CB   C  -6.072   3.279  -2.852 1.00 . A A . 42 ASP CB   1 1 
        9 18089 1 1 42 ASP CG   C  -7.509   3.160  -2.334 1.00 . A A . 42 ASP CG   1 1 
        9 18090 1 1 42 ASP H    H  -7.898   3.721  -4.547 1.00 . A A . 42 ASP H    1 1 
        9 18091 1 1 42 ASP HA   H  -5.728   5.317  -3.506 1.00 . A A . 42 ASP HA   1 1 
        9 18092 1 1 42 ASP HB2  H  -5.771   2.338  -3.268 1.00 . A A . 42 ASP HB2  1 1 
        9 18093 1 1 42 ASP HB3  H  -5.421   3.530  -2.028 1.00 . A A . 42 ASP HB3  1 1 
        9 18094 1 1 42 ASP N    N  -7.181   4.359  -4.736 1.00 . A A . 42 ASP N    1 1 
        9 18095 1 1 42 ASP O    O  -4.496   2.770  -5.003 1.00 . A A . 42 ASP O    1 1 
        9 18096 1 1 42 ASP OD1  O  -8.416   3.110  -3.144 1.00 . A A . 42 ASP OD1  1 1 
        9 18097 1 1 42 ASP OD2  O  -7.677   3.118  -1.127 1.00 . A A . 42 ASP OD2  1 1 
        9 18098 1 1 43 SER C    C  -2.287   3.327  -5.980 1.00 . A A . 43 SER C    1 1 
        9 18099 1 1 43 SER CA   C  -3.078   4.539  -6.468 1.00 . A A . 43 SER CA   1 1 
        9 18100 1 1 43 SER CB   C  -2.191   5.780  -6.494 1.00 . A A . 43 SER CB   1 1 
        9 18101 1 1 43 SER H    H  -4.454   5.812  -5.414 1.00 . A A . 43 SER H    1 1 
        9 18102 1 1 43 SER HA   H  -3.468   4.348  -7.454 1.00 . A A . 43 SER HA   1 1 
        9 18103 1 1 43 SER HB2  H  -2.802   6.660  -6.395 1.00 . A A . 43 SER HB2  1 1 
        9 18104 1 1 43 SER HB3  H  -1.492   5.735  -5.669 1.00 . A A . 43 SER HB3  1 1 
        9 18105 1 1 43 SER HG   H  -1.935   5.261  -8.354 1.00 . A A . 43 SER HG   1 1 
        9 18106 1 1 43 SER N    N  -4.181   4.877  -5.528 1.00 . A A . 43 SER N    1 1 
        9 18107 1 1 43 SER O    O  -1.856   2.519  -6.766 1.00 . A A . 43 SER O    1 1 
        9 18108 1 1 43 SER OG   O  -1.486   5.833  -7.728 1.00 . A A . 43 SER OG   1 1 
        9 18109 1 1 44 ALA C    C  -2.268   0.832  -3.883 1.00 . A A . 44 ALA C    1 1 
        9 18110 1 1 44 ALA CA   C  -1.330   1.989  -4.207 1.00 . A A . 44 ALA CA   1 1 
        9 18111 1 1 44 ALA CB   C  -0.578   2.448  -2.963 1.00 . A A . 44 ALA CB   1 1 
        9 18112 1 1 44 ALA H    H  -2.476   3.833  -4.064 1.00 . A A . 44 ALA H    1 1 
        9 18113 1 1 44 ALA HA   H  -0.623   1.681  -4.958 1.00 . A A . 44 ALA HA   1 1 
        9 18114 1 1 44 ALA HB1  H  -1.277   2.629  -2.163 1.00 . A A . 44 ALA HB1  1 1 
        9 18115 1 1 44 ALA HB2  H  -0.038   3.355  -3.186 1.00 . A A . 44 ALA HB2  1 1 
        9 18116 1 1 44 ALA HB3  H   0.121   1.677  -2.667 1.00 . A A . 44 ALA HB3  1 1 
        9 18117 1 1 44 ALA N    N  -2.101   3.178  -4.698 1.00 . A A . 44 ALA N    1 1 
        9 18118 1 1 44 ALA O    O  -2.050  -0.291  -4.295 1.00 . A A . 44 ALA O    1 1 
        9 18119 1 1 45 ALA C    C  -4.850  -0.490  -4.180 1.00 . A A . 45 ALA C    1 1 
        9 18120 1 1 45 ALA CA   C  -4.265  -0.013  -2.861 1.00 . A A . 45 ALA CA   1 1 
        9 18121 1 1 45 ALA CB   C  -5.343   0.599  -1.968 1.00 . A A . 45 ALA CB   1 1 
        9 18122 1 1 45 ALA H    H  -3.503   1.995  -2.863 1.00 . A A . 45 ALA H    1 1 
        9 18123 1 1 45 ALA HA   H  -3.758  -0.813  -2.351 1.00 . A A . 45 ALA HA   1 1 
        9 18124 1 1 45 ALA HB1  H  -5.516  -0.040  -1.115 1.00 . A A . 45 ALA HB1  1 1 
        9 18125 1 1 45 ALA HB2  H  -6.257   0.703  -2.534 1.00 . A A . 45 ALA HB2  1 1 
        9 18126 1 1 45 ALA HB3  H  -5.021   1.573  -1.631 1.00 . A A . 45 ALA HB3  1 1 
        9 18127 1 1 45 ALA N    N  -3.323   1.087  -3.169 1.00 . A A . 45 ALA N    1 1 
        9 18128 1 1 45 ALA O    O  -5.261  -1.625  -4.332 1.00 . A A . 45 ALA O    1 1 
        9 18129 1 1 46 VAL C    C  -4.419  -0.920  -7.186 1.00 . A A . 46 VAL C    1 1 
        9 18130 1 1 46 VAL CA   C  -5.394   0.024  -6.483 1.00 . A A . 46 VAL CA   1 1 
        9 18131 1 1 46 VAL CB   C  -5.495   1.337  -7.263 1.00 . A A . 46 VAL CB   1 1 
        9 18132 1 1 46 VAL CG1  C  -5.762   1.037  -8.734 1.00 . A A . 46 VAL CG1  1 1 
        9 18133 1 1 46 VAL CG2  C  -6.644   2.177  -6.733 1.00 . A A . 46 VAL CG2  1 1 
        9 18134 1 1 46 VAL H    H  -4.519   1.287  -4.988 1.00 . A A . 46 VAL H    1 1 
        9 18135 1 1 46 VAL HA   H  -6.364  -0.427  -6.387 1.00 . A A . 46 VAL HA   1 1 
        9 18136 1 1 46 VAL HB   H  -4.568   1.884  -7.168 1.00 . A A . 46 VAL HB   1 1 
        9 18137 1 1 46 VAL HG11 H  -6.749   1.392  -9.000 1.00 . A A . 46 VAL HG11 1 1 
        9 18138 1 1 46 VAL HG12 H  -5.706  -0.026  -8.903 1.00 . A A . 46 VAL HG12 1 1 
        9 18139 1 1 46 VAL HG13 H  -5.024   1.541  -9.338 1.00 . A A . 46 VAL HG13 1 1 
        9 18140 1 1 46 VAL HG21 H  -6.961   1.791  -5.778 1.00 . A A . 46 VAL HG21 1 1 
        9 18141 1 1 46 VAL HG22 H  -7.467   2.136  -7.434 1.00 . A A . 46 VAL HG22 1 1 
        9 18142 1 1 46 VAL HG23 H  -6.314   3.199  -6.622 1.00 . A A . 46 VAL HG23 1 1 
        9 18143 1 1 46 VAL N    N  -4.866   0.387  -5.146 1.00 . A A . 46 VAL N    1 1 
        9 18144 1 1 46 VAL O    O  -4.804  -1.701  -8.028 1.00 . A A . 46 VAL O    1 1 
        9 18145 1 1 47 ILE C    C  -2.082  -3.114  -6.825 1.00 . A A . 47 ILE C    1 1 
        9 18146 1 1 47 ILE CA   C  -2.195  -1.782  -7.557 1.00 . A A . 47 ILE CA   1 1 
        9 18147 1 1 47 ILE CB   C  -0.825  -1.110  -7.659 1.00 . A A . 47 ILE CB   1 1 
        9 18148 1 1 47 ILE CD1  C   0.428   1.035  -7.345 1.00 . A A . 47 ILE CD1  1 1 
        9 18149 1 1 47 ILE CG1  C  -0.790   0.215  -6.913 1.00 . A A . 47 ILE CG1  1 1 
        9 18150 1 1 47 ILE CG2  C  -0.567  -0.863  -9.135 1.00 . A A . 47 ILE CG2  1 1 
        9 18151 1 1 47 ILE H    H  -2.845  -0.219  -6.181 1.00 . A A . 47 ILE H    1 1 
        9 18152 1 1 47 ILE HA   H  -2.555  -1.962  -8.548 1.00 . A A . 47 ILE HA   1 1 
        9 18153 1 1 47 ILE HB   H  -0.066  -1.775  -7.268 1.00 . A A . 47 ILE HB   1 1 
        9 18154 1 1 47 ILE HD11 H   1.329   0.530  -7.031 1.00 . A A . 47 ILE HD11 1 1 
        9 18155 1 1 47 ILE HD12 H   0.384   2.013  -6.892 1.00 . A A . 47 ILE HD12 1 1 
        9 18156 1 1 47 ILE HD13 H   0.430   1.136  -8.420 1.00 . A A . 47 ILE HD13 1 1 
        9 18157 1 1 47 ILE HG12 H  -1.686   0.753  -7.144 1.00 . A A . 47 ILE HG12 1 1 
        9 18158 1 1 47 ILE HG13 H  -0.740   0.032  -5.853 1.00 . A A . 47 ILE HG13 1 1 
        9 18159 1 1 47 ILE HG21 H   0.133  -1.595  -9.489 1.00 . A A . 47 ILE HG21 1 1 
        9 18160 1 1 47 ILE HG22 H  -0.173   0.135  -9.281 1.00 . A A . 47 ILE HG22 1 1 
        9 18161 1 1 47 ILE HG23 H  -1.496  -0.965  -9.678 1.00 . A A . 47 ILE HG23 1 1 
        9 18162 1 1 47 ILE N    N  -3.153  -0.858  -6.861 1.00 . A A . 47 ILE N    1 1 
        9 18163 1 1 47 ILE O    O  -2.253  -4.160  -7.419 1.00 . A A . 47 ILE O    1 1 
        9 18164 1 1 48 LYS C    C  -2.898  -5.261  -5.224 1.00 . A A . 48 LYS C    1 1 
        9 18165 1 1 48 LYS CA   C  -1.707  -4.387  -4.819 1.00 . A A . 48 LYS CA   1 1 
        9 18166 1 1 48 LYS CB   C  -1.777  -3.998  -3.338 1.00 . A A . 48 LYS CB   1 1 
        9 18167 1 1 48 LYS CD   C  -1.754  -5.115  -1.103 1.00 . A A . 48 LYS CD   1 1 
        9 18168 1 1 48 LYS CE   C  -2.248  -3.854  -0.392 1.00 . A A . 48 LYS CE   1 1 
        9 18169 1 1 48 LYS CG   C  -2.334  -5.164  -2.514 1.00 . A A . 48 LYS CG   1 1 
        9 18170 1 1 48 LYS H    H  -1.679  -2.255  -5.082 1.00 . A A . 48 LYS H    1 1 
        9 18171 1 1 48 LYS HA   H  -0.772  -4.876  -5.040 1.00 . A A . 48 LYS HA   1 1 
        9 18172 1 1 48 LYS HB2  H  -0.787  -3.749  -2.986 1.00 . A A . 48 LYS HB2  1 1 
        9 18173 1 1 48 LYS HB3  H  -2.424  -3.140  -3.224 1.00 . A A . 48 LYS HB3  1 1 
        9 18174 1 1 48 LYS HD2  H  -2.074  -5.987  -0.552 1.00 . A A . 48 LYS HD2  1 1 
        9 18175 1 1 48 LYS HD3  H  -0.676  -5.098  -1.157 1.00 . A A . 48 LYS HD3  1 1 
        9 18176 1 1 48 LYS HE2  H  -1.453  -3.422   0.200 1.00 . A A . 48 LYS HE2  1 1 
        9 18177 1 1 48 LYS HE3  H  -2.618  -3.138  -1.110 1.00 . A A . 48 LYS HE3  1 1 
        9 18178 1 1 48 LYS HG2  H  -3.411  -5.087  -2.463 1.00 . A A . 48 LYS HG2  1 1 
        9 18179 1 1 48 LYS HG3  H  -2.062  -6.098  -2.982 1.00 . A A . 48 LYS HG3  1 1 
        9 18180 1 1 48 LYS HZ1  H  -3.531  -3.619   1.229 1.00 . A A . 48 LYS HZ1  1 1 
        9 18181 1 1 48 LYS HZ2  H  -3.099  -5.233   0.912 1.00 . A A . 48 LYS HZ2  1 1 
        9 18182 1 1 48 LYS HZ3  H  -4.221  -4.439  -0.087 1.00 . A A . 48 LYS HZ3  1 1 
        9 18183 1 1 48 LYS N    N  -1.808  -3.100  -5.553 1.00 . A A . 48 LYS N    1 1 
        9 18184 1 1 48 LYS NZ   N  -3.358  -4.321   0.481 1.00 . A A . 48 LYS NZ   1 1 
        9 18185 1 1 48 LYS O    O  -2.807  -6.469  -5.326 1.00 . A A . 48 LYS O    1 1 
        9 18186 1 1 49 TRP C    C  -5.209  -5.543  -7.429 1.00 . A A . 49 TRP C    1 1 
        9 18187 1 1 49 TRP CA   C  -5.231  -5.361  -5.905 1.00 . A A . 49 TRP CA   1 1 
        9 18188 1 1 49 TRP CB   C  -6.383  -4.460  -5.459 1.00 . A A . 49 TRP CB   1 1 
        9 18189 1 1 49 TRP CD1  C  -8.689  -5.400  -5.888 1.00 . A A . 49 TRP CD1  1 1 
        9 18190 1 1 49 TRP CD2  C  -7.866  -4.286  -7.658 1.00 . A A . 49 TRP CD2  1 1 
        9 18191 1 1 49 TRP CE2  C  -9.154  -4.734  -8.028 1.00 . A A . 49 TRP CE2  1 1 
        9 18192 1 1 49 TRP CE3  C  -7.122  -3.555  -8.600 1.00 . A A . 49 TRP CE3  1 1 
        9 18193 1 1 49 TRP CG   C  -7.600  -4.712  -6.294 1.00 . A A . 49 TRP CG   1 1 
        9 18194 1 1 49 TRP CH2  C  -8.929  -3.734 -10.212 1.00 . A A . 49 TRP CH2  1 1 
        9 18195 1 1 49 TRP CZ2  C  -9.682  -4.460  -9.291 1.00 . A A . 49 TRP CZ2  1 1 
        9 18196 1 1 49 TRP CZ3  C  -7.650  -3.284  -9.870 1.00 . A A . 49 TRP CZ3  1 1 
        9 18197 1 1 49 TRP H    H  -4.030  -3.649  -5.399 1.00 . A A . 49 TRP H    1 1 
        9 18198 1 1 49 TRP HA   H  -5.297  -6.316  -5.409 1.00 . A A . 49 TRP HA   1 1 
        9 18199 1 1 49 TRP HB2  H  -6.614  -4.665  -4.425 1.00 . A A . 49 TRP HB2  1 1 
        9 18200 1 1 49 TRP HB3  H  -6.087  -3.426  -5.560 1.00 . A A . 49 TRP HB3  1 1 
        9 18201 1 1 49 TRP HD1  H  -8.812  -5.861  -4.920 1.00 . A A . 49 TRP HD1  1 1 
        9 18202 1 1 49 TRP HE1  H -10.507  -5.832  -6.874 1.00 . A A . 49 TRP HE1  1 1 
        9 18203 1 1 49 TRP HE3  H  -6.137  -3.205  -8.347 1.00 . A A . 49 TRP HE3  1 1 
        9 18204 1 1 49 TRP HH2  H  -9.331  -3.527 -11.189 1.00 . A A . 49 TRP HH2  1 1 
        9 18205 1 1 49 TRP HZ2  H -10.673  -4.791  -9.549 1.00 . A A . 49 TRP HZ2  1 1 
        9 18206 1 1 49 TRP HZ3  H  -7.067  -2.723 -10.587 1.00 . A A . 49 TRP HZ3  1 1 
        9 18207 1 1 49 TRP N    N  -4.007  -4.626  -5.477 1.00 . A A . 49 TRP N    1 1 
        9 18208 1 1 49 TRP NE1  N  -9.620  -5.409  -6.915 1.00 . A A . 49 TRP NE1  1 1 
        9 18209 1 1 49 TRP O    O  -5.773  -6.479  -7.958 1.00 . A A . 49 TRP O    1 1 
        9 18210 1 1 50 TYR C    C  -3.414  -5.847  -9.946 1.00 . A A . 50 TYR C    1 1 
        9 18211 1 1 50 TYR CA   C  -4.473  -4.800  -9.616 1.00 . A A . 50 TYR CA   1 1 
        9 18212 1 1 50 TYR CB   C  -4.101  -3.388 -10.095 1.00 . A A . 50 TYR CB   1 1 
        9 18213 1 1 50 TYR CD1  C  -1.855  -3.794 -11.238 1.00 . A A . 50 TYR CD1  1 1 
        9 18214 1 1 50 TYR CD2  C  -3.720  -2.944 -12.544 1.00 . A A . 50 TYR CD2  1 1 
        9 18215 1 1 50 TYR CE1  C  -1.042  -3.755 -12.385 1.00 . A A . 50 TYR CE1  1 1 
        9 18216 1 1 50 TYR CE2  C  -2.908  -2.899 -13.681 1.00 . A A . 50 TYR CE2  1 1 
        9 18217 1 1 50 TYR CG   C  -3.202  -3.391 -11.320 1.00 . A A . 50 TYR CG   1 1 
        9 18218 1 1 50 TYR CZ   C  -1.570  -3.307 -13.604 1.00 . A A . 50 TYR CZ   1 1 
        9 18219 1 1 50 TYR H    H  -4.081  -3.914  -7.699 1.00 . A A . 50 TYR H    1 1 
        9 18220 1 1 50 TYR HA   H  -5.433  -5.091 -10.016 1.00 . A A . 50 TYR HA   1 1 
        9 18221 1 1 50 TYR HB2  H  -5.007  -2.854 -10.334 1.00 . A A . 50 TYR HB2  1 1 
        9 18222 1 1 50 TYR HB3  H  -3.606  -2.880  -9.295 1.00 . A A . 50 TYR HB3  1 1 
        9 18223 1 1 50 TYR HD1  H  -1.444  -4.137 -10.301 1.00 . A A . 50 TYR HD1  1 1 
        9 18224 1 1 50 TYR HD2  H  -4.751  -2.638 -12.609 1.00 . A A . 50 TYR HD2  1 1 
        9 18225 1 1 50 TYR HE1  H  -0.005  -4.071 -12.328 1.00 . A A . 50 TYR HE1  1 1 
        9 18226 1 1 50 TYR HE2  H  -3.319  -2.555 -14.620 1.00 . A A . 50 TYR HE2  1 1 
        9 18227 1 1 50 TYR HH   H  -1.115  -3.893 -15.362 1.00 . A A . 50 TYR HH   1 1 
        9 18228 1 1 50 TYR N    N  -4.546  -4.662  -8.139 1.00 . A A . 50 TYR N    1 1 
        9 18229 1 1 50 TYR O    O  -3.619  -6.724 -10.758 1.00 . A A . 50 TYR O    1 1 
        9 18230 1 1 50 TYR OH   O  -0.769  -3.262 -14.728 1.00 . A A . 50 TYR OH   1 1 
        9 18231 1 1 51 ALA C    C  -1.803  -8.179  -9.111 1.00 . A A . 51 ALA C    1 1 
        9 18232 1 1 51 ALA CA   C  -1.254  -6.820  -9.521 1.00 . A A . 51 ALA CA   1 1 
        9 18233 1 1 51 ALA CB   C  -0.100  -6.415  -8.610 1.00 . A A . 51 ALA CB   1 1 
        9 18234 1 1 51 ALA H    H  -2.170  -5.122  -8.590 1.00 . A A . 51 ALA H    1 1 
        9 18235 1 1 51 ALA HA   H  -0.944  -6.820 -10.553 1.00 . A A . 51 ALA HA   1 1 
        9 18236 1 1 51 ALA HB1  H  -0.405  -6.527  -7.580 1.00 . A A . 51 ALA HB1  1 1 
        9 18237 1 1 51 ALA HB2  H   0.162  -5.384  -8.798 1.00 . A A . 51 ALA HB2  1 1 
        9 18238 1 1 51 ALA HB3  H   0.753  -7.046  -8.805 1.00 . A A . 51 ALA HB3  1 1 
        9 18239 1 1 51 ALA N    N  -2.301  -5.801  -9.278 1.00 . A A . 51 ALA N    1 1 
        9 18240 1 1 51 ALA O    O  -1.304  -9.215  -9.499 1.00 . A A . 51 ALA O    1 1 
        9 18241 1 1 52 GLU C    C  -4.494  -9.955  -8.813 1.00 . A A . 52 GLU C    1 1 
        9 18242 1 1 52 GLU CA   C  -3.419  -9.445  -7.841 1.00 . A A . 52 GLU CA   1 1 
        9 18243 1 1 52 GLU CB   C  -4.000  -9.107  -6.461 1.00 . A A . 52 GLU CB   1 1 
        9 18244 1 1 52 GLU CD   C  -4.790 -11.429  -5.992 1.00 . A A . 52 GLU CD   1 1 
        9 18245 1 1 52 GLU CG   C  -5.223  -9.974  -6.170 1.00 . A A . 52 GLU CG   1 1 
        9 18246 1 1 52 GLU H    H  -3.203  -7.322  -7.995 1.00 . A A . 52 GLU H    1 1 
        9 18247 1 1 52 GLU HA   H  -2.651 -10.173  -7.739 1.00 . A A . 52 GLU HA   1 1 
        9 18248 1 1 52 GLU HB2  H  -3.249  -9.285  -5.706 1.00 . A A . 52 GLU HB2  1 1 
        9 18249 1 1 52 GLU HB3  H  -4.287  -8.066  -6.440 1.00 . A A . 52 GLU HB3  1 1 
        9 18250 1 1 52 GLU HG2  H  -5.702  -9.624  -5.269 1.00 . A A . 52 GLU HG2  1 1 
        9 18251 1 1 52 GLU HG3  H  -5.912  -9.901  -6.995 1.00 . A A . 52 GLU HG3  1 1 
        9 18252 1 1 52 GLU N    N  -2.830  -8.171  -8.307 1.00 . A A . 52 GLU N    1 1 
        9 18253 1 1 52 GLU O    O  -5.055 -11.015  -8.619 1.00 . A A . 52 GLU O    1 1 
        9 18254 1 1 52 GLU OE1  O  -3.769 -11.650  -5.363 1.00 . A A . 52 GLU OE1  1 1 
        9 18255 1 1 52 GLU OE2  O  -5.488 -12.299  -6.487 1.00 . A A . 52 GLU OE2  1 1 
        9 18256 1 1 53 ARG C    C  -5.782  -8.895 -12.102 1.00 . A A . 53 ARG C    1 1 
        9 18257 1 1 53 ARG CA   C  -5.819  -9.713 -10.814 1.00 . A A . 53 ARG CA   1 1 
        9 18258 1 1 53 ARG CB   C  -7.154  -9.525 -10.101 1.00 . A A . 53 ARG CB   1 1 
        9 18259 1 1 53 ARG CD   C  -7.972  -7.968  -8.328 1.00 . A A . 53 ARG CD   1 1 
        9 18260 1 1 53 ARG CG   C  -7.295  -8.065  -9.698 1.00 . A A . 53 ARG CG   1 1 
        9 18261 1 1 53 ARG CZ   C  -9.534  -9.485  -7.269 1.00 . A A . 53 ARG CZ   1 1 
        9 18262 1 1 53 ARG H    H  -4.323  -8.378 -10.008 1.00 . A A . 53 ARG H    1 1 
        9 18263 1 1 53 ARG HA   H  -5.667 -10.750 -11.029 1.00 . A A . 53 ARG HA   1 1 
        9 18264 1 1 53 ARG HB2  H  -7.961  -9.800 -10.768 1.00 . A A . 53 ARG HB2  1 1 
        9 18265 1 1 53 ARG HB3  H  -7.185 -10.147  -9.220 1.00 . A A . 53 ARG HB3  1 1 
        9 18266 1 1 53 ARG HD2  H  -7.270  -8.228  -7.547 1.00 . A A . 53 ARG HD2  1 1 
        9 18267 1 1 53 ARG HD3  H  -8.362  -6.975  -8.171 1.00 . A A . 53 ARG HD3  1 1 
        9 18268 1 1 53 ARG HE   H  -9.482  -9.206  -9.236 1.00 . A A . 53 ARG HE   1 1 
        9 18269 1 1 53 ARG HG2  H  -6.314  -7.620  -9.649 1.00 . A A . 53 ARG HG2  1 1 
        9 18270 1 1 53 ARG HG3  H  -7.892  -7.547 -10.432 1.00 . A A . 53 ARG HG3  1 1 
        9 18271 1 1 53 ARG HH11 H -10.406  -7.800  -6.630 1.00 . A A . 53 ARG HH11 1 1 
        9 18272 1 1 53 ARG HH12 H -10.561  -9.169  -5.581 1.00 . A A . 53 ARG HH12 1 1 
        9 18273 1 1 53 ARG HH21 H  -8.766 -11.294  -7.644 1.00 . A A . 53 ARG HH21 1 1 
        9 18274 1 1 53 ARG HH22 H  -9.635 -11.144  -6.153 1.00 . A A . 53 ARG HH22 1 1 
        9 18275 1 1 53 ARG N    N  -4.784  -9.229  -9.853 1.00 . A A . 53 ARG N    1 1 
        9 18276 1 1 53 ARG NE   N  -9.087  -8.954  -8.375 1.00 . A A . 53 ARG NE   1 1 
        9 18277 1 1 53 ARG NH1  N -10.221  -8.761  -6.428 1.00 . A A . 53 ARG NH1  1 1 
        9 18278 1 1 53 ARG NH2  N  -9.293 -10.738  -7.002 1.00 . A A . 53 ARG NH2  1 1 
        9 18279 1 1 53 ARG O    O  -6.030  -9.407 -13.175 1.00 . A A . 53 ARG O    1 1 
        9 18280 1 1 54 ASP C    C  -4.657  -7.579 -14.321 1.00 . A A . 54 ASP C    1 1 
        9 18281 1 1 54 ASP CA   C  -5.405  -6.805 -13.257 1.00 . A A . 54 ASP CA   1 1 
        9 18282 1 1 54 ASP CB   C  -4.648  -5.524 -12.883 1.00 . A A . 54 ASP CB   1 1 
        9 18283 1 1 54 ASP CG   C  -3.167  -5.624 -13.300 1.00 . A A . 54 ASP CG   1 1 
        9 18284 1 1 54 ASP H    H  -5.254  -7.243 -11.136 1.00 . A A . 54 ASP H    1 1 
        9 18285 1 1 54 ASP HA   H  -6.395  -6.562 -13.607 1.00 . A A . 54 ASP HA   1 1 
        9 18286 1 1 54 ASP HB2  H  -5.101  -4.687 -13.394 1.00 . A A . 54 ASP HB2  1 1 
        9 18287 1 1 54 ASP HB3  H  -4.714  -5.366 -11.825 1.00 . A A . 54 ASP HB3  1 1 
        9 18288 1 1 54 ASP N    N  -5.464  -7.634 -12.013 1.00 . A A . 54 ASP N    1 1 
        9 18289 1 1 54 ASP O    O  -5.036  -7.609 -15.459 1.00 . A A . 54 ASP O    1 1 
        9 18290 1 1 54 ASP OD1  O  -2.882  -5.345 -14.452 1.00 . A A . 54 ASP OD1  1 1 
        9 18291 1 1 54 ASP OD2  O  -2.350  -5.979 -12.468 1.00 . A A . 54 ASP OD2  1 1 
        9 18292 1 1 55 ALA C    C  -3.758  -9.782 -15.840 1.00 . A A . 55 ALA C    1 1 
        9 18293 1 1 55 ALA CA   C  -2.811  -9.006 -14.910 1.00 . A A . 55 ALA CA   1 1 
        9 18294 1 1 55 ALA CB   C  -1.971  -9.924 -14.027 1.00 . A A . 55 ALA CB   1 1 
        9 18295 1 1 55 ALA H    H  -3.319  -8.177 -13.000 1.00 . A A . 55 ALA H    1 1 
        9 18296 1 1 55 ALA HA   H  -2.169  -8.361 -15.489 1.00 . A A . 55 ALA HA   1 1 
        9 18297 1 1 55 ALA HB1  H  -1.615  -9.356 -13.172 1.00 . A A . 55 ALA HB1  1 1 
        9 18298 1 1 55 ALA HB2  H  -1.130 -10.296 -14.590 1.00 . A A . 55 ALA HB2  1 1 
        9 18299 1 1 55 ALA HB3  H  -2.576 -10.749 -13.686 1.00 . A A . 55 ALA HB3  1 1 
        9 18300 1 1 55 ALA N    N  -3.597  -8.214 -13.938 1.00 . A A . 55 ALA N    1 1 
        9 18301 1 1 55 ALA O    O  -3.405 -10.121 -16.952 1.00 . A A . 55 ALA O    1 1 
        9 18302 1 1 56 GLU C    C  -6.328  -9.827 -17.455 1.00 . A A . 56 GLU C    1 1 
        9 18303 1 1 56 GLU CA   C  -5.943 -10.743 -16.287 1.00 . A A . 56 GLU CA   1 1 
        9 18304 1 1 56 GLU CB   C  -7.159 -11.023 -15.403 1.00 . A A . 56 GLU CB   1 1 
        9 18305 1 1 56 GLU CD   C  -8.047 -12.531 -13.617 1.00 . A A . 56 GLU CD   1 1 
        9 18306 1 1 56 GLU CG   C  -6.990 -12.379 -14.712 1.00 . A A . 56 GLU CG   1 1 
        9 18307 1 1 56 GLU H    H  -5.253  -9.734 -14.524 1.00 . A A . 56 GLU H    1 1 
        9 18308 1 1 56 GLU HA   H  -5.523 -11.669 -16.650 1.00 . A A . 56 GLU HA   1 1 
        9 18309 1 1 56 GLU HB2  H  -7.249 -10.247 -14.657 1.00 . A A . 56 GLU HB2  1 1 
        9 18310 1 1 56 GLU HB3  H  -8.051 -11.042 -16.012 1.00 . A A . 56 GLU HB3  1 1 
        9 18311 1 1 56 GLU HG2  H  -7.108 -13.170 -15.440 1.00 . A A . 56 GLU HG2  1 1 
        9 18312 1 1 56 GLU HG3  H  -6.006 -12.437 -14.272 1.00 . A A . 56 GLU HG3  1 1 
        9 18313 1 1 56 GLU N    N  -4.972 -10.033 -15.410 1.00 . A A . 56 GLU N    1 1 
        9 18314 1 1 56 GLU O    O  -6.748 -10.280 -18.493 1.00 . A A . 56 GLU O    1 1 
        9 18315 1 1 56 GLU OE1  O  -8.416 -11.525 -13.033 1.00 . A A . 56 GLU OE1  1 1 
        9 18316 1 1 56 GLU OE2  O  -8.470 -13.650 -13.380 1.00 . A A . 56 GLU OE2  1 1 
        9 18317 1 1 57 ILE C    C  -6.103  -8.140 -19.734 1.00 . A A . 57 ILE C    1 1 
        9 18318 1 1 57 ILE CA   C  -6.506  -7.575 -18.366 1.00 . A A . 57 ILE CA   1 1 
        9 18319 1 1 57 ILE CB   C  -5.664  -6.339 -18.016 1.00 . A A . 57 ILE CB   1 1 
        9 18320 1 1 57 ILE CD1  C  -5.974  -4.021 -17.180 1.00 . A A . 57 ILE CD1  1 1 
        9 18321 1 1 57 ILE CG1  C  -6.574  -5.127 -18.041 1.00 . A A . 57 ILE CG1  1 1 
        9 18322 1 1 57 ILE CG2  C  -4.505  -6.157 -19.006 1.00 . A A . 57 ILE CG2  1 1 
        9 18323 1 1 57 ILE H    H  -5.834  -8.194 -16.437 1.00 . A A . 57 ILE H    1 1 
        9 18324 1 1 57 ILE HA   H  -7.551  -7.311 -18.341 1.00 . A A . 57 ILE HA   1 1 
        9 18325 1 1 57 ILE HB   H  -5.265  -6.451 -17.022 1.00 . A A . 57 ILE HB   1 1 
        9 18326 1 1 57 ILE HD11 H  -5.000  -4.327 -16.828 1.00 . A A . 57 ILE HD11 1 1 
        9 18327 1 1 57 ILE HD12 H  -6.621  -3.840 -16.337 1.00 . A A . 57 ILE HD12 1 1 
        9 18328 1 1 57 ILE HD13 H  -5.881  -3.118 -17.765 1.00 . A A . 57 ILE HD13 1 1 
        9 18329 1 1 57 ILE HG12 H  -6.692  -4.781 -19.056 1.00 . A A . 57 ILE HG12 1 1 
        9 18330 1 1 57 ILE HG13 H  -7.533  -5.411 -17.638 1.00 . A A . 57 ILE HG13 1 1 
        9 18331 1 1 57 ILE HG21 H  -4.049  -5.192 -18.861 1.00 . A A . 57 ILE HG21 1 1 
        9 18332 1 1 57 ILE HG22 H  -4.878  -6.236 -20.018 1.00 . A A . 57 ILE HG22 1 1 
        9 18333 1 1 57 ILE HG23 H  -3.770  -6.934 -18.841 1.00 . A A . 57 ILE HG23 1 1 
        9 18334 1 1 57 ILE N    N  -6.176  -8.538 -17.286 1.00 . A A . 57 ILE N    1 1 
        9 18335 1 1 57 ILE O    O  -6.861  -8.133 -20.683 1.00 . A A . 57 ILE O    1 1 
        9 18336 1 1 58 GLU C    C  -5.145 -10.429 -21.393 1.00 . A A . 58 GLU C    1 1 
        9 18337 1 1 58 GLU CA   C  -4.379  -9.165 -21.097 1.00 . A A . 58 GLU CA   1 1 
        9 18338 1 1 58 GLU CB   C  -2.893  -9.449 -20.812 1.00 . A A . 58 GLU CB   1 1 
        9 18339 1 1 58 GLU CD   C  -1.206 -11.142 -20.063 1.00 . A A . 58 GLU CD   1 1 
        9 18340 1 1 58 GLU CG   C  -2.680 -10.915 -20.407 1.00 . A A . 58 GLU CG   1 1 
        9 18341 1 1 58 GLU H    H  -4.312  -8.600 -19.041 1.00 . A A . 58 GLU H    1 1 
        9 18342 1 1 58 GLU HA   H  -4.482  -8.453 -21.900 1.00 . A A . 58 GLU HA   1 1 
        9 18343 1 1 58 GLU HB2  H  -2.311  -9.235 -21.693 1.00 . A A . 58 GLU HB2  1 1 
        9 18344 1 1 58 GLU HB3  H  -2.567  -8.813 -20.003 1.00 . A A . 58 GLU HB3  1 1 
        9 18345 1 1 58 GLU HG2  H  -3.290 -11.143 -19.545 1.00 . A A . 58 GLU HG2  1 1 
        9 18346 1 1 58 GLU HG3  H  -2.958 -11.560 -21.227 1.00 . A A . 58 GLU HG3  1 1 
        9 18347 1 1 58 GLU N    N  -4.890  -8.612 -19.823 1.00 . A A . 58 GLU N    1 1 
        9 18348 1 1 58 GLU O    O  -5.380 -10.798 -22.526 1.00 . A A . 58 GLU O    1 1 
        9 18349 1 1 58 GLU OE1  O  -0.419 -11.291 -20.983 1.00 . A A . 58 GLU OE1  1 1 
        9 18350 1 1 58 GLU OE2  O  -0.890 -11.163 -18.884 1.00 . A A . 58 GLU OE2  1 1 
        9 18351 1 1 59 ASN C    C  -7.775 -12.068 -20.644 1.00 . A A . 59 ASN C    1 1 
        9 18352 1 1 59 ASN CA   C  -6.271 -12.341 -20.530 1.00 . A A . 59 ASN CA   1 1 
        9 18353 1 1 59 ASN CB   C  -5.950 -13.151 -19.279 1.00 . A A . 59 ASN CB   1 1 
        9 18354 1 1 59 ASN CG   C  -6.741 -14.458 -19.292 1.00 . A A . 59 ASN CG   1 1 
        9 18355 1 1 59 ASN H    H  -5.308 -10.767 -19.458 1.00 . A A . 59 ASN H    1 1 
        9 18356 1 1 59 ASN HA   H  -5.908 -12.836 -21.395 1.00 . A A . 59 ASN HA   1 1 
        9 18357 1 1 59 ASN HB2  H  -4.892 -13.368 -19.256 1.00 . A A . 59 ASN HB2  1 1 
        9 18358 1 1 59 ASN HB3  H  -6.220 -12.577 -18.406 1.00 . A A . 59 ASN HB3  1 1 
        9 18359 1 1 59 ASN HD21 H  -6.599 -14.712 -17.332 1.00 . A A . 59 ASN HD21 1 1 
        9 18360 1 1 59 ASN HD22 H  -7.455 -15.923 -18.159 1.00 . A A . 59 ASN HD22 1 1 
        9 18361 1 1 59 ASN N    N  -5.527 -11.093 -20.357 1.00 . A A . 59 ASN N    1 1 
        9 18362 1 1 59 ASN ND2  N  -6.950 -15.083 -18.168 1.00 . A A . 59 ASN ND2  1 1 
        9 18363 1 1 59 ASN O    O  -8.537 -12.914 -21.067 1.00 . A A . 59 ASN O    1 1 
        9 18364 1 1 59 ASN OD1  O  -7.172 -14.913 -20.332 1.00 . A A . 59 ASN OD1  1 1 
        9 18365 1 1 60 GLU C    C -10.082 -10.562 -21.836 1.00 . A A . 60 GLU C    1 1 
        9 18366 1 1 60 GLU CA   C  -9.655 -10.570 -20.371 1.00 . A A . 60 GLU CA   1 1 
        9 18367 1 1 60 GLU CB   C  -9.799  -9.179 -19.753 1.00 . A A . 60 GLU CB   1 1 
        9 18368 1 1 60 GLU CD   C -11.069  -7.827 -18.077 1.00 . A A . 60 GLU CD   1 1 
        9 18369 1 1 60 GLU CG   C -10.820  -9.237 -18.616 1.00 . A A . 60 GLU CG   1 1 
        9 18370 1 1 60 GLU H    H  -7.574 -10.221 -19.941 1.00 . A A . 60 GLU H    1 1 
        9 18371 1 1 60 GLU HA   H -10.237 -11.285 -19.812 1.00 . A A . 60 GLU HA   1 1 
        9 18372 1 1 60 GLU HB2  H  -8.843  -8.856 -19.366 1.00 . A A . 60 GLU HB2  1 1 
        9 18373 1 1 60 GLU HB3  H -10.138  -8.483 -20.504 1.00 . A A . 60 GLU HB3  1 1 
        9 18374 1 1 60 GLU HG2  H -11.747  -9.650 -18.987 1.00 . A A . 60 GLU HG2  1 1 
        9 18375 1 1 60 GLU HG3  H -10.440  -9.862 -17.823 1.00 . A A . 60 GLU HG3  1 1 
        9 18376 1 1 60 GLU N    N  -8.205 -10.893 -20.276 1.00 . A A . 60 GLU N    1 1 
        9 18377 1 1 60 GLU O    O -11.206 -10.879 -22.168 1.00 . A A . 60 GLU O    1 1 
        9 18378 1 1 60 GLU OE1  O -10.189  -7.305 -17.411 1.00 . A A . 60 GLU OE1  1 1 
        9 18379 1 1 60 GLU OE2  O -12.134  -7.294 -18.337 1.00 . A A . 60 GLU OE2  1 1 
        9 18380 1 1 61 LYS C    C -10.157 -11.559 -24.526 1.00 . A A . 61 LYS C    1 1 
        9 18381 1 1 61 LYS CA   C  -9.536 -10.211 -24.160 1.00 . A A . 61 LYS CA   1 1 
        9 18382 1 1 61 LYS CB   C  -8.211  -9.996 -24.887 1.00 . A A . 61 LYS CB   1 1 
        9 18383 1 1 61 LYS CD   C  -6.083 -11.090 -25.606 1.00 . A A . 61 LYS CD   1 1 
        9 18384 1 1 61 LYS CE   C  -5.439 -12.453 -25.876 1.00 . A A . 61 LYS CE   1 1 
        9 18385 1 1 61 LYS CG   C  -7.401 -11.287 -24.852 1.00 . A A . 61 LYS CG   1 1 
        9 18386 1 1 61 LYS H    H  -8.281  -9.979 -22.428 1.00 . A A . 61 LYS H    1 1 
        9 18387 1 1 61 LYS HA   H -10.214  -9.409 -24.381 1.00 . A A . 61 LYS HA   1 1 
        9 18388 1 1 61 LYS HB2  H  -8.403  -9.714 -25.911 1.00 . A A . 61 LYS HB2  1 1 
        9 18389 1 1 61 LYS HB3  H  -7.655  -9.212 -24.395 1.00 . A A . 61 LYS HB3  1 1 
        9 18390 1 1 61 LYS HD2  H  -6.277 -10.590 -26.544 1.00 . A A . 61 LYS HD2  1 1 
        9 18391 1 1 61 LYS HD3  H  -5.414 -10.490 -25.009 1.00 . A A . 61 LYS HD3  1 1 
        9 18392 1 1 61 LYS HE2  H  -5.366 -13.020 -24.958 1.00 . A A . 61 LYS HE2  1 1 
        9 18393 1 1 61 LYS HE3  H  -6.010 -13.001 -26.610 1.00 . A A . 61 LYS HE3  1 1 
        9 18394 1 1 61 LYS HG2  H  -7.197 -11.551 -23.826 1.00 . A A . 61 LYS HG2  1 1 
        9 18395 1 1 61 LYS HG3  H  -7.970 -12.073 -25.321 1.00 . A A . 61 LYS HG3  1 1 
        9 18396 1 1 61 LYS HZ1  H  -3.966 -11.123 -26.524 1.00 . A A . 61 LYS HZ1  1 1 
        9 18397 1 1 61 LYS HZ2  H  -3.960 -12.615 -27.335 1.00 . A A . 61 LYS HZ2  1 1 
        9 18398 1 1 61 LYS HZ3  H  -3.359 -12.504 -25.749 1.00 . A A . 61 LYS HZ3  1 1 
        9 18399 1 1 61 LYS N    N  -9.185 -10.218 -22.716 1.00 . A A . 61 LYS N    1 1 
        9 18400 1 1 61 LYS NZ   N  -4.079 -12.150 -26.411 1.00 . A A . 61 LYS NZ   1 1 
        9 18401 1 1 61 LYS O    O -10.900 -11.681 -25.480 1.00 . A A . 61 LYS O    1 1 
        9 18402 1 1 62 LEU C    C -11.721 -14.101 -23.226 1.00 . A A . 62 LEU C    1 1 
        9 18403 1 1 62 LEU CA   C -10.433 -13.918 -24.029 1.00 . A A . 62 LEU CA   1 1 
        9 18404 1 1 62 LEU CB   C  -9.367 -14.908 -23.556 1.00 . A A . 62 LEU CB   1 1 
        9 18405 1 1 62 LEU CD1  C  -7.190 -15.992 -24.128 1.00 . A A . 62 LEU CD1  1 1 
        9 18406 1 1 62 LEU CD2  C  -8.708 -15.201 -25.947 1.00 . A A . 62 LEU CD2  1 1 
        9 18407 1 1 62 LEU CG   C  -8.193 -14.910 -24.536 1.00 . A A . 62 LEU CG   1 1 
        9 18408 1 1 62 LEU H    H  -9.267 -12.438 -22.987 1.00 . A A . 62 LEU H    1 1 
        9 18409 1 1 62 LEU HA   H -10.620 -14.046 -25.080 1.00 . A A . 62 LEU HA   1 1 
        9 18410 1 1 62 LEU HB2  H  -9.018 -14.619 -22.576 1.00 . A A . 62 LEU HB2  1 1 
        9 18411 1 1 62 LEU HB3  H  -9.793 -15.899 -23.507 1.00 . A A . 62 LEU HB3  1 1 
        9 18412 1 1 62 LEU HD11 H  -6.228 -15.776 -24.570 1.00 . A A . 62 LEU HD11 1 1 
        9 18413 1 1 62 LEU HD12 H  -7.538 -16.954 -24.476 1.00 . A A . 62 LEU HD12 1 1 
        9 18414 1 1 62 LEU HD13 H  -7.096 -16.010 -23.053 1.00 . A A . 62 LEU HD13 1 1 
        9 18415 1 1 62 LEU HD21 H  -7.883 -15.496 -26.578 1.00 . A A . 62 LEU HD21 1 1 
        9 18416 1 1 62 LEU HD22 H  -9.171 -14.313 -26.351 1.00 . A A . 62 LEU HD22 1 1 
        9 18417 1 1 62 LEU HD23 H  -9.434 -15.999 -25.906 1.00 . A A . 62 LEU HD23 1 1 
        9 18418 1 1 62 LEU HG   H  -7.708 -13.945 -24.518 1.00 . A A . 62 LEU HG   1 1 
        9 18419 1 1 62 LEU N    N  -9.861 -12.570 -23.756 1.00 . A A . 62 LEU N    1 1 
        9 18420 1 1 62 LEU O    O -12.701 -14.634 -23.709 1.00 . A A . 62 LEU O    1 1 
        9 18421 1 1 63 ARG C    C -13.172 -15.294 -20.864 1.00 . A A . 63 ARG C    1 1 
        9 18422 1 1 63 ARG CA   C -12.924 -13.820 -21.143 1.00 . A A . 63 ARG CA   1 1 
        9 18423 1 1 63 ARG CB   C -14.079 -13.234 -21.940 1.00 . A A . 63 ARG CB   1 1 
        9 18424 1 1 63 ARG CD   C -14.206 -10.738 -21.885 1.00 . A A . 63 ARG CD   1 1 
        9 18425 1 1 63 ARG CG   C -14.653 -12.027 -21.194 1.00 . A A . 63 ARG CG   1 1 
        9 18426 1 1 63 ARG CZ   C -15.696  -8.979 -21.138 1.00 . A A . 63 ARG CZ   1 1 
        9 18427 1 1 63 ARG H    H -10.911 -13.257 -21.627 1.00 . A A . 63 ARG H    1 1 
        9 18428 1 1 63 ARG HA   H -12.801 -13.277 -20.219 1.00 . A A . 63 ARG HA   1 1 
        9 18429 1 1 63 ARG HB2  H -13.729 -12.930 -22.913 1.00 . A A . 63 ARG HB2  1 1 
        9 18430 1 1 63 ARG HB3  H -14.845 -13.986 -22.044 1.00 . A A . 63 ARG HB3  1 1 
        9 18431 1 1 63 ARG HD2  H -13.471 -10.223 -21.280 1.00 . A A . 63 ARG HD2  1 1 
        9 18432 1 1 63 ARG HD3  H -13.806 -10.954 -22.863 1.00 . A A . 63 ARG HD3  1 1 
        9 18433 1 1 63 ARG HE   H -16.073 -10.091 -22.740 1.00 . A A . 63 ARG HE   1 1 
        9 18434 1 1 63 ARG HG2  H -15.731 -12.082 -21.198 1.00 . A A . 63 ARG HG2  1 1 
        9 18435 1 1 63 ARG HG3  H -14.295 -12.030 -20.175 1.00 . A A . 63 ARG HG3  1 1 
        9 18436 1 1 63 ARG HH11 H -16.409 -10.238 -19.753 1.00 . A A . 63 ARG HH11 1 1 
        9 18437 1 1 63 ARG HH12 H -16.400  -8.563 -19.311 1.00 . A A . 63 ARG HH12 1 1 
        9 18438 1 1 63 ARG HH21 H -15.051  -7.499 -22.321 1.00 . A A . 63 ARG HH21 1 1 
        9 18439 1 1 63 ARG HH22 H -15.631  -7.014 -20.764 1.00 . A A . 63 ARG HH22 1 1 
        9 18440 1 1 63 ARG N    N -11.716 -13.670 -21.996 1.00 . A A . 63 ARG N    1 1 
        9 18441 1 1 63 ARG NE   N -15.445  -9.921 -22.008 1.00 . A A . 63 ARG NE   1 1 
        9 18442 1 1 63 ARG NH1  N -16.208  -9.284 -19.977 1.00 . A A . 63 ARG NH1  1 1 
        9 18443 1 1 63 ARG NH2  N -15.439  -7.733 -21.431 1.00 . A A . 63 ARG NH2  1 1 
        9 18444 1 1 63 ARG O    O -13.558 -16.054 -21.730 1.00 . A A . 63 ARG O    1 1 
        9 18445 1 1 64 ARG C    C -14.047 -17.224 -18.053 1.00 . A A . 64 ARG C    1 1 
        9 18446 1 1 64 ARG CA   C -13.145 -17.121 -19.286 1.00 . A A . 64 ARG CA   1 1 
        9 18447 1 1 64 ARG CB   C -11.726 -17.640 -19.002 1.00 . A A . 64 ARG CB   1 1 
        9 18448 1 1 64 ARG CD   C -12.490 -19.918 -18.293 1.00 . A A . 64 ARG CD   1 1 
        9 18449 1 1 64 ARG CG   C -11.733 -18.661 -17.857 1.00 . A A . 64 ARG CG   1 1 
        9 18450 1 1 64 ARG CZ   C -11.081 -21.826 -17.802 1.00 . A A . 64 ARG CZ   1 1 
        9 18451 1 1 64 ARG H    H -12.628 -15.050 -18.999 1.00 . A A . 64 ARG H    1 1 
        9 18452 1 1 64 ARG HA   H -13.576 -17.663 -20.109 1.00 . A A . 64 ARG HA   1 1 
        9 18453 1 1 64 ARG HB2  H -11.335 -18.109 -19.893 1.00 . A A . 64 ARG HB2  1 1 
        9 18454 1 1 64 ARG HB3  H -11.093 -16.808 -18.732 1.00 . A A . 64 ARG HB3  1 1 
        9 18455 1 1 64 ARG HD2  H -13.554 -19.776 -18.167 1.00 . A A . 64 ARG HD2  1 1 
        9 18456 1 1 64 ARG HD3  H -12.258 -20.163 -19.318 1.00 . A A . 64 ARG HD3  1 1 
        9 18457 1 1 64 ARG HE   H -12.354 -21.071 -16.479 1.00 . A A . 64 ARG HE   1 1 
        9 18458 1 1 64 ARG HG2  H -10.716 -18.923 -17.602 1.00 . A A . 64 ARG HG2  1 1 
        9 18459 1 1 64 ARG HG3  H -12.220 -18.231 -16.995 1.00 . A A . 64 ARG HG3  1 1 
        9 18460 1 1 64 ARG HH11 H  -9.649 -20.433 -17.928 1.00 . A A . 64 ARG HH11 1 1 
        9 18461 1 1 64 ARG HH12 H  -9.174 -22.039 -18.371 1.00 . A A . 64 ARG HH12 1 1 
        9 18462 1 1 64 ARG HH21 H -12.301 -23.414 -17.774 1.00 . A A . 64 ARG HH21 1 1 
        9 18463 1 1 64 ARG HH22 H -10.674 -23.726 -18.284 1.00 . A A . 64 ARG HH22 1 1 
        9 18464 1 1 64 ARG N    N -12.943 -15.693 -19.660 1.00 . A A . 64 ARG N    1 1 
        9 18465 1 1 64 ARG NE   N -11.995 -20.992 -17.387 1.00 . A A . 64 ARG NE   1 1 
        9 18466 1 1 64 ARG NH1  N  -9.874 -21.399 -18.053 1.00 . A A . 64 ARG NH1  1 1 
        9 18467 1 1 64 ARG NH2  N -11.375 -23.087 -17.967 1.00 . A A . 64 ARG NH2  1 1 
        9 18468 1 1 64 ARG O    O -14.981 -18.001 -18.016 1.00 . A A . 64 ARG O    1 1 
        9 18469 1 1 65 GLU C    C -15.548 -15.316 -15.732 1.00 . A A . 65 GLU C    1 1 
        9 18470 1 1 65 GLU CA   C -14.604 -16.518 -15.810 1.00 . A A . 65 GLU CA   1 1 
        9 18471 1 1 65 GLU CB   C -13.604 -16.495 -14.656 1.00 . A A . 65 GLU CB   1 1 
        9 18472 1 1 65 GLU CD   C -11.758 -17.917 -13.756 1.00 . A A . 65 GLU CD   1 1 
        9 18473 1 1 65 GLU CG   C -13.173 -17.927 -14.335 1.00 . A A . 65 GLU CG   1 1 
        9 18474 1 1 65 GLU H    H -13.008 -15.842 -17.092 1.00 . A A . 65 GLU H    1 1 
        9 18475 1 1 65 GLU HA   H -15.167 -17.437 -15.787 1.00 . A A . 65 GLU HA   1 1 
        9 18476 1 1 65 GLU HB2  H -12.740 -15.911 -14.939 1.00 . A A . 65 GLU HB2  1 1 
        9 18477 1 1 65 GLU HB3  H -14.069 -16.057 -13.785 1.00 . A A . 65 GLU HB3  1 1 
        9 18478 1 1 65 GLU HG2  H -13.855 -18.356 -13.616 1.00 . A A . 65 GLU HG2  1 1 
        9 18479 1 1 65 GLU HG3  H -13.184 -18.517 -15.239 1.00 . A A . 65 GLU HG3  1 1 
        9 18480 1 1 65 GLU N    N -13.768 -16.455 -17.042 1.00 . A A . 65 GLU N    1 1 
        9 18481 1 1 65 GLU O    O -15.600 -14.620 -14.738 1.00 . A A . 65 GLU O    1 1 
        9 18482 1 1 65 GLU OE1  O -10.963 -17.105 -14.202 1.00 . A A . 65 GLU OE1  1 1 
        9 18483 1 1 65 GLU OE2  O -11.493 -18.719 -12.877 1.00 . A A . 65 GLU OE2  1 1 
        9 18484 1 1 66 VAL C    C -18.269 -14.108 -15.618 1.00 . A A . 66 VAL C    1 1 
        9 18485 1 1 66 VAL CA   C -17.251 -13.921 -16.742 1.00 . A A . 66 VAL CA   1 1 
        9 18486 1 1 66 VAL CB   C -17.943 -13.941 -18.093 1.00 . A A . 66 VAL CB   1 1 
        9 18487 1 1 66 VAL CG1  C -18.899 -12.752 -18.197 1.00 . A A . 66 VAL CG1  1 1 
        9 18488 1 1 66 VAL CG2  C -16.898 -13.860 -19.206 1.00 . A A . 66 VAL CG2  1 1 
        9 18489 1 1 66 VAL H    H -16.252 -15.650 -17.560 1.00 . A A . 66 VAL H    1 1 
        9 18490 1 1 66 VAL HA   H -16.725 -13.004 -16.624 1.00 . A A . 66 VAL HA   1 1 
        9 18491 1 1 66 VAL HB   H -18.494 -14.851 -18.181 1.00 . A A . 66 VAL HB   1 1 
        9 18492 1 1 66 VAL HG11 H -19.051 -12.325 -17.217 1.00 . A A . 66 VAL HG11 1 1 
        9 18493 1 1 66 VAL HG12 H -19.846 -13.085 -18.594 1.00 . A A . 66 VAL HG12 1 1 
        9 18494 1 1 66 VAL HG13 H -18.477 -12.005 -18.854 1.00 . A A . 66 VAL HG13 1 1 
        9 18495 1 1 66 VAL HG21 H -17.375 -13.559 -20.128 1.00 . A A . 66 VAL HG21 1 1 
        9 18496 1 1 66 VAL HG22 H -16.436 -14.827 -19.338 1.00 . A A . 66 VAL HG22 1 1 
        9 18497 1 1 66 VAL HG23 H -16.144 -13.133 -18.939 1.00 . A A . 66 VAL HG23 1 1 
        9 18498 1 1 66 VAL N    N -16.303 -15.072 -16.769 1.00 . A A . 66 VAL N    1 1 
        9 18499 1 1 66 VAL O    O -18.436 -13.258 -14.765 1.00 . A A . 66 VAL O    1 1 
        9 18500 1 1 67 GLU C    C -19.387 -15.134 -13.173 1.00 . A A . 67 GLU C    1 1 
        9 18501 1 1 67 GLU CA   C -19.962 -15.479 -14.550 1.00 . A A . 67 GLU CA   1 1 
        9 18502 1 1 67 GLU CB   C -20.256 -16.976 -14.646 1.00 . A A . 67 GLU CB   1 1 
        9 18503 1 1 67 GLU CD   C -21.928 -17.676 -16.366 1.00 . A A . 67 GLU CD   1 1 
        9 18504 1 1 67 GLU CG   C -21.745 -17.188 -14.928 1.00 . A A . 67 GLU CG   1 1 
        9 18505 1 1 67 GLU H    H -18.794 -15.885 -16.313 1.00 . A A . 67 GLU H    1 1 
        9 18506 1 1 67 GLU HA   H -20.861 -14.913 -14.736 1.00 . A A . 67 GLU HA   1 1 
        9 18507 1 1 67 GLU HB2  H -19.672 -17.406 -15.447 1.00 . A A . 67 GLU HB2  1 1 
        9 18508 1 1 67 GLU HB3  H -19.997 -17.454 -13.714 1.00 . A A . 67 GLU HB3  1 1 
        9 18509 1 1 67 GLU HG2  H -22.138 -17.926 -14.244 1.00 . A A . 67 GLU HG2  1 1 
        9 18510 1 1 67 GLU HG3  H -22.273 -16.256 -14.796 1.00 . A A . 67 GLU HG3  1 1 
        9 18511 1 1 67 GLU N    N -18.950 -15.219 -15.614 1.00 . A A . 67 GLU N    1 1 
        9 18512 1 1 67 GLU O    O -20.111 -14.837 -12.243 1.00 . A A . 67 GLU O    1 1 
        9 18513 1 1 67 GLU OE1  O -21.187 -17.225 -17.224 1.00 . A A . 67 GLU OE1  1 1 
        9 18514 1 1 67 GLU OE2  O -22.807 -18.494 -16.586 1.00 . A A . 67 GLU OE2  1 1 
        9 18515 1 1 68 GLU C    C -17.800 -13.415 -11.310 1.00 . A A . 68 GLU C    1 1 
        9 18516 1 1 68 GLU CA   C -17.471 -14.854 -11.716 1.00 . A A . 68 GLU CA   1 1 
        9 18517 1 1 68 GLU CB   C -15.967 -15.017 -11.935 1.00 . A A . 68 GLU CB   1 1 
        9 18518 1 1 68 GLU CD   C -14.313 -16.652 -11.023 1.00 . A A . 68 GLU CD   1 1 
        9 18519 1 1 68 GLU CG   C -15.323 -15.562 -10.660 1.00 . A A . 68 GLU CG   1 1 
        9 18520 1 1 68 GLU H    H -17.524 -15.421 -13.795 1.00 . A A . 68 GLU H    1 1 
        9 18521 1 1 68 GLU HA   H -17.808 -15.546 -10.961 1.00 . A A . 68 GLU HA   1 1 
        9 18522 1 1 68 GLU HB2  H -15.794 -15.704 -12.751 1.00 . A A . 68 GLU HB2  1 1 
        9 18523 1 1 68 GLU HB3  H -15.532 -14.058 -12.172 1.00 . A A . 68 GLU HB3  1 1 
        9 18524 1 1 68 GLU HG2  H -14.819 -14.760 -10.140 1.00 . A A . 68 GLU HG2  1 1 
        9 18525 1 1 68 GLU HG3  H -16.087 -15.981 -10.022 1.00 . A A . 68 GLU HG3  1 1 
        9 18526 1 1 68 GLU N    N -18.090 -15.176 -13.034 1.00 . A A . 68 GLU N    1 1 
        9 18527 1 1 68 GLU O    O -18.209 -12.656 -12.172 1.00 . A A . 68 GLU O    1 1 
        9 18528 1 1 68 GLU OXT  O -17.635 -13.098 -10.142 1.00 . A A . 68 GLU OXT  1 1 
        9 18529 1 1 68 GLU OE1  O -14.743 -17.722 -11.419 1.00 . A A . 68 GLU OE1  1 1 
        9 18530 1 1 68 GLU OE2  O -13.126 -16.397 -10.899 1.00 . A A . 68 GLU OE2  1 1 
        9 18531 2 1  1 MET C    C   3.485   7.795 -16.589 1.00 . B B .  1 MET C    1 1 
        9 18532 2 1  1 MET CA   C   1.976   7.816 -16.819 1.00 . B B .  1 MET CA   1 1 
        9 18533 2 1  1 MET CB   C   1.253   7.421 -15.528 1.00 . B B .  1 MET CB   1 1 
        9 18534 2 1  1 MET CE   C  -0.377   9.152 -12.807 1.00 . B B .  1 MET CE   1 1 
        9 18535 2 1  1 MET CG   C   1.642   8.383 -14.404 1.00 . B B .  1 MET CG   1 1 
        9 18536 2 1  1 MET H1   H   2.430   6.483 -18.356 1.00 . B B .  1 MET H1   1 1 
        9 18537 2 1  1 MET H2   H   0.890   7.188 -18.484 1.00 . B B .  1 MET H2   1 1 
        9 18538 2 1  1 MET H3   H   1.173   5.962 -17.343 1.00 . B B .  1 MET H3   1 1 
        9 18539 2 1  1 MET HA   H   1.655   8.795 -17.138 1.00 . B B .  1 MET HA   1 1 
        9 18540 2 1  1 MET HB2  H   0.187   7.461 -15.683 1.00 . B B .  1 MET HB2  1 1 
        9 18541 2 1  1 MET HB3  H   1.542   6.420 -15.247 1.00 . B B .  1 MET HB3  1 1 
        9 18542 2 1  1 MET HE1  H   0.370   9.011 -12.034 1.00 . B B .  1 MET HE1  1 1 
        9 18543 2 1  1 MET HE2  H  -0.874   8.213 -13.001 1.00 . B B .  1 MET HE2  1 1 
        9 18544 2 1  1 MET HE3  H  -1.105   9.884 -12.488 1.00 . B B .  1 MET HE3  1 1 
        9 18545 2 1  1 MET HG2  H   1.656   7.848 -13.463 1.00 . B B .  1 MET HG2  1 1 
        9 18546 2 1  1 MET HG3  H   2.620   8.792 -14.597 1.00 . B B .  1 MET HG3  1 1 
        9 18547 2 1  1 MET N    N   1.588   6.784 -17.827 1.00 . B B .  1 MET N    1 1 
        9 18548 2 1  1 MET O    O   4.131   6.776 -16.726 1.00 . B B .  1 MET O    1 1 
        9 18549 2 1  1 MET SD   S   0.434   9.723 -14.314 1.00 . B B .  1 MET SD   1 1 
        9 18550 2 1  2 GLU C    C   5.705   9.634 -14.581 1.00 . B B .  2 GLU C    1 1 
        9 18551 2 1  2 GLU CA   C   5.497   8.956 -15.942 1.00 . B B .  2 GLU CA   1 1 
        9 18552 2 1  2 GLU CB   C   6.070   9.782 -17.103 1.00 . B B .  2 GLU CB   1 1 
        9 18553 2 1  2 GLU CD   C   8.011  11.147 -17.878 1.00 . B B .  2 GLU CD   1 1 
        9 18554 2 1  2 GLU CG   C   7.320  10.535 -16.658 1.00 . B B .  2 GLU CG   1 1 
        9 18555 2 1  2 GLU H    H   3.504   9.711 -16.092 1.00 . B B .  2 GLU H    1 1 
        9 18556 2 1  2 GLU HA   H   5.915   7.957 -15.942 1.00 . B B .  2 GLU HA   1 1 
        9 18557 2 1  2 GLU HB2  H   6.325   9.123 -17.920 1.00 . B B .  2 GLU HB2  1 1 
        9 18558 2 1  2 GLU HB3  H   5.328  10.491 -17.436 1.00 . B B .  2 GLU HB3  1 1 
        9 18559 2 1  2 GLU HG2  H   7.038  11.321 -15.978 1.00 . B B .  2 GLU HG2  1 1 
        9 18560 2 1  2 GLU HG3  H   7.994   9.852 -16.167 1.00 . B B .  2 GLU HG3  1 1 
        9 18561 2 1  2 GLU N    N   4.045   8.906 -16.214 1.00 . B B .  2 GLU N    1 1 
        9 18562 2 1  2 GLU O    O   5.806  10.839 -14.480 1.00 . B B .  2 GLU O    1 1 
        9 18563 2 1  2 GLU OE1  O   7.794  10.646 -18.970 1.00 . B B .  2 GLU OE1  1 1 
        9 18564 2 1  2 GLU OE2  O   8.743  12.105 -17.702 1.00 . B B .  2 GLU OE2  1 1 
        9 18565 2 1  3 VAL C    C   7.374   9.485 -11.767 1.00 . B B .  3 VAL C    1 1 
        9 18566 2 1  3 VAL CA   C   5.898   9.469 -12.175 1.00 . B B .  3 VAL CA   1 1 
        9 18567 2 1  3 VAL CB   C   5.085   8.564 -11.252 1.00 . B B .  3 VAL CB   1 1 
        9 18568 2 1  3 VAL CG1  C   3.680   8.385 -11.828 1.00 . B B .  3 VAL CG1  1 1 
        9 18569 2 1  3 VAL CG2  C   5.776   7.204 -11.130 1.00 . B B .  3 VAL CG2  1 1 
        9 18570 2 1  3 VAL H    H   5.614   7.901 -13.617 1.00 . B B .  3 VAL H    1 1 
        9 18571 2 1  3 VAL HA   H   5.493  10.468 -12.155 1.00 . B B .  3 VAL HA   1 1 
        9 18572 2 1  3 VAL HB   H   5.010   9.016 -10.282 1.00 . B B .  3 VAL HB   1 1 
        9 18573 2 1  3 VAL HG11 H   3.461   9.203 -12.499 1.00 . B B .  3 VAL HG11 1 1 
        9 18574 2 1  3 VAL HG12 H   2.962   8.382 -11.022 1.00 . B B .  3 VAL HG12 1 1 
        9 18575 2 1  3 VAL HG13 H   3.621   7.452 -12.367 1.00 . B B .  3 VAL HG13 1 1 
        9 18576 2 1  3 VAL HG21 H   5.171   6.447 -11.605 1.00 . B B .  3 VAL HG21 1 1 
        9 18577 2 1  3 VAL HG22 H   5.904   6.962 -10.086 1.00 . B B .  3 VAL HG22 1 1 
        9 18578 2 1  3 VAL HG23 H   6.742   7.247 -11.610 1.00 . B B .  3 VAL HG23 1 1 
        9 18579 2 1  3 VAL N    N   5.729   8.869 -13.525 1.00 . B B .  3 VAL N    1 1 
        9 18580 2 1  3 VAL O    O   8.196   8.804 -12.346 1.00 . B B .  3 VAL O    1 1 
        9 18581 2 1  4 ASN C    C   9.400   9.305  -9.233 1.00 . B B .  4 ASN C    1 1 
        9 18582 2 1  4 ASN CA   C   9.135  10.334 -10.333 1.00 . B B .  4 ASN CA   1 1 
        9 18583 2 1  4 ASN CB   C   9.316  11.757  -9.796 1.00 . B B .  4 ASN CB   1 1 
        9 18584 2 1  4 ASN CG   C   8.586  12.743 -10.709 1.00 . B B .  4 ASN CG   1 1 
        9 18585 2 1  4 ASN H    H   7.033  10.807 -10.329 1.00 . B B .  4 ASN H    1 1 
        9 18586 2 1  4 ASN HA   H   9.802  10.170 -11.163 1.00 . B B .  4 ASN HA   1 1 
        9 18587 2 1  4 ASN HB2  H   8.908  11.818  -8.798 1.00 . B B .  4 ASN HB2  1 1 
        9 18588 2 1  4 ASN HB3  H  10.367  12.003  -9.771 1.00 . B B .  4 ASN HB3  1 1 
        9 18589 2 1  4 ASN HD21 H   7.389  13.392  -9.271 1.00 . B B .  4 ASN HD21 1 1 
        9 18590 2 1  4 ASN HD22 H   7.138  14.096 -10.794 1.00 . B B .  4 ASN HD22 1 1 
        9 18591 2 1  4 ASN N    N   7.714  10.263 -10.778 1.00 . B B .  4 ASN N    1 1 
        9 18592 2 1  4 ASN ND2  N   7.628  13.474 -10.217 1.00 . B B .  4 ASN ND2  1 1 
        9 18593 2 1  4 ASN O    O   8.636   8.382  -9.037 1.00 . B B .  4 ASN O    1 1 
        9 18594 2 1  4 ASN OD1  O   8.889  12.845 -11.881 1.00 . B B .  4 ASN OD1  1 1 
        9 18595 2 1  5 LYS C    C   9.758   8.570  -6.327 1.00 . B B .  5 LYS C    1 1 
        9 18596 2 1  5 LYS CA   C  10.801   8.493  -7.437 1.00 . B B .  5 LYS CA   1 1 
        9 18597 2 1  5 LYS CB   C  12.154   8.948  -6.904 1.00 . B B .  5 LYS CB   1 1 
        9 18598 2 1  5 LYS CD   C  14.288   8.288  -8.003 1.00 . B B .  5 LYS CD   1 1 
        9 18599 2 1  5 LYS CE   C  15.566   9.052  -7.663 1.00 . B B .  5 LYS CE   1 1 
        9 18600 2 1  5 LYS CG   C  13.110   9.258  -8.057 1.00 . B B .  5 LYS CG   1 1 
        9 18601 2 1  5 LYS H    H  11.079  10.210  -8.700 1.00 . B B .  5 LYS H    1 1 
        9 18602 2 1  5 LYS HA   H  10.869   7.490  -7.821 1.00 . B B .  5 LYS HA   1 1 
        9 18603 2 1  5 LYS HB2  H  12.017   9.838  -6.313 1.00 . B B .  5 LYS HB2  1 1 
        9 18604 2 1  5 LYS HB3  H  12.574   8.165  -6.291 1.00 . B B .  5 LYS HB3  1 1 
        9 18605 2 1  5 LYS HD2  H  14.100   7.541  -7.245 1.00 . B B .  5 LYS HD2  1 1 
        9 18606 2 1  5 LYS HD3  H  14.402   7.809  -8.960 1.00 . B B .  5 LYS HD3  1 1 
        9 18607 2 1  5 LYS HE2  H  16.392   8.681  -8.255 1.00 . B B .  5 LYS HE2  1 1 
        9 18608 2 1  5 LYS HE3  H  15.428  10.110  -7.827 1.00 . B B .  5 LYS HE3  1 1 
        9 18609 2 1  5 LYS HG2  H  12.594   9.155  -8.999 1.00 . B B .  5 LYS HG2  1 1 
        9 18610 2 1  5 LYS HG3  H  13.477  10.268  -7.959 1.00 . B B .  5 LYS HG3  1 1 
        9 18611 2 1  5 LYS HZ1  H  15.069   9.268  -5.654 1.00 . B B .  5 LYS HZ1  1 1 
        9 18612 2 1  5 LYS HZ2  H  16.738   9.140  -5.946 1.00 . B B .  5 LYS HZ2  1 1 
        9 18613 2 1  5 LYS HZ3  H  15.747   7.762  -6.040 1.00 . B B .  5 LYS HZ3  1 1 
        9 18614 2 1  5 LYS N    N  10.477   9.458  -8.522 1.00 . B B .  5 LYS N    1 1 
        9 18615 2 1  5 LYS NZ   N  15.798   8.785  -6.217 1.00 . B B .  5 LYS NZ   1 1 
        9 18616 2 1  5 LYS O    O   9.371   7.572  -5.752 1.00 . B B .  5 LYS O    1 1 
        9 18617 2 1  6 LYS C    C   6.912   9.530  -5.438 1.00 . B B .  6 LYS C    1 1 
        9 18618 2 1  6 LYS CA   C   8.300   9.881  -4.921 1.00 . B B .  6 LYS CA   1 1 
        9 18619 2 1  6 LYS CB   C   8.377  11.335  -4.426 1.00 . B B .  6 LYS CB   1 1 
        9 18620 2 1  6 LYS CD   C   9.696  13.138  -5.555 1.00 . B B .  6 LYS CD   1 1 
        9 18621 2 1  6 LYS CE   C   9.768  13.894  -4.226 1.00 . B B .  6 LYS CE   1 1 
        9 18622 2 1  6 LYS CG   C   8.410  12.311  -5.606 1.00 . B B .  6 LYS CG   1 1 
        9 18623 2 1  6 LYS H    H   9.642  10.540  -6.482 1.00 . B B .  6 LYS H    1 1 
        9 18624 2 1  6 LYS HA   H   8.551   9.215  -4.120 1.00 . B B .  6 LYS HA   1 1 
        9 18625 2 1  6 LYS HB2  H   7.515  11.547  -3.812 1.00 . B B .  6 LYS HB2  1 1 
        9 18626 2 1  6 LYS HB3  H   9.272  11.462  -3.837 1.00 . B B .  6 LYS HB3  1 1 
        9 18627 2 1  6 LYS HD2  H  10.550  12.481  -5.642 1.00 . B B .  6 LYS HD2  1 1 
        9 18628 2 1  6 LYS HD3  H   9.701  13.845  -6.370 1.00 . B B .  6 LYS HD3  1 1 
        9 18629 2 1  6 LYS HE2  H   8.968  13.577  -3.570 1.00 . B B .  6 LYS HE2  1 1 
        9 18630 2 1  6 LYS HE3  H  10.726  13.742  -3.756 1.00 . B B .  6 LYS HE3  1 1 
        9 18631 2 1  6 LYS HG2  H   8.373  11.764  -6.529 1.00 . B B .  6 LYS HG2  1 1 
        9 18632 2 1  6 LYS HG3  H   7.559  12.971  -5.544 1.00 . B B .  6 LYS HG3  1 1 
        9 18633 2 1  6 LYS HZ1  H   8.590  15.546  -4.689 1.00 . B B .  6 LYS HZ1  1 1 
        9 18634 2 1  6 LYS HZ2  H  10.087  15.513  -5.494 1.00 . B B .  6 LYS HZ2  1 1 
        9 18635 2 1  6 LYS HZ3  H  10.013  15.926  -3.848 1.00 . B B .  6 LYS HZ3  1 1 
        9 18636 2 1  6 LYS N    N   9.310   9.750  -6.010 1.00 . B B .  6 LYS N    1 1 
        9 18637 2 1  6 LYS NZ   N   9.601  15.328  -4.592 1.00 . B B .  6 LYS NZ   1 1 
        9 18638 2 1  6 LYS O    O   6.209   8.743  -4.838 1.00 . B B .  6 LYS O    1 1 
        9 18639 2 1  7 GLN C    C   5.080   8.193  -7.200 1.00 . B B .  7 GLN C    1 1 
        9 18640 2 1  7 GLN CA   C   5.173   9.713  -7.075 1.00 . B B .  7 GLN CA   1 1 
        9 18641 2 1  7 GLN CB   C   5.101  10.373  -8.447 1.00 . B B .  7 GLN CB   1 1 
        9 18642 2 1  7 GLN CD   C   4.057  12.575  -8.993 1.00 . B B .  7 GLN CD   1 1 
        9 18643 2 1  7 GLN CG   C   5.231  11.885  -8.296 1.00 . B B .  7 GLN CG   1 1 
        9 18644 2 1  7 GLN H    H   7.083  10.683  -7.042 1.00 . B B .  7 GLN H    1 1 
        9 18645 2 1  7 GLN HA   H   4.394  10.093  -6.433 1.00 . B B .  7 GLN HA   1 1 
        9 18646 2 1  7 GLN HB2  H   5.911  10.006  -9.060 1.00 . B B .  7 GLN HB2  1 1 
        9 18647 2 1  7 GLN HB3  H   4.158  10.138  -8.915 1.00 . B B .  7 GLN HB3  1 1 
        9 18648 2 1  7 GLN HE21 H   2.743  12.053  -7.600 1.00 . B B .  7 GLN HE21 1 1 
        9 18649 2 1  7 GLN HE22 H   2.113  12.966  -8.885 1.00 . B B .  7 GLN HE22 1 1 
        9 18650 2 1  7 GLN HG2  H   5.235  12.143  -7.249 1.00 . B B .  7 GLN HG2  1 1 
        9 18651 2 1  7 GLN HG3  H   6.151  12.204  -8.751 1.00 . B B .  7 GLN HG3  1 1 
        9 18652 2 1  7 GLN N    N   6.509  10.068  -6.548 1.00 . B B .  7 GLN N    1 1 
        9 18653 2 1  7 GLN NE2  N   2.873  12.527  -8.448 1.00 . B B .  7 GLN NE2  1 1 
        9 18654 2 1  7 GLN O    O   4.124   7.592  -6.766 1.00 . B B .  7 GLN O    1 1 
        9 18655 2 1  7 GLN OE1  O   4.218  13.164 -10.043 1.00 . B B .  7 GLN OE1  1 1 
        9 18656 2 1  8 LEU C    C   5.881   5.454  -6.551 1.00 . B B .  8 LEU C    1 1 
        9 18657 2 1  8 LEU CA   C   6.098   6.090  -7.911 1.00 . B B .  8 LEU CA   1 1 
        9 18658 2 1  8 LEU CB   C   7.495   5.754  -8.437 1.00 . B B .  8 LEU CB   1 1 
        9 18659 2 1  8 LEU CD1  C   8.965   3.902  -9.231 1.00 . B B .  8 LEU CD1  1 1 
        9 18660 2 1  8 LEU CD2  C   6.788   3.364  -8.124 1.00 . B B .  8 LEU CD2  1 1 
        9 18661 2 1  8 LEU CG   C   7.512   4.350  -9.051 1.00 . B B .  8 LEU CG   1 1 
        9 18662 2 1  8 LEU H    H   6.864   8.087  -8.071 1.00 . B B .  8 LEU H    1 1 
        9 18663 2 1  8 LEU HA   H   5.349   5.765  -8.615 1.00 . B B .  8 LEU HA   1 1 
        9 18664 2 1  8 LEU HB2  H   7.775   6.475  -9.190 1.00 . B B .  8 LEU HB2  1 1 
        9 18665 2 1  8 LEU HB3  H   8.202   5.795  -7.622 1.00 . B B .  8 LEU HB3  1 1 
        9 18666 2 1  8 LEU HD11 H   9.628   4.697  -8.919 1.00 . B B .  8 LEU HD11 1 1 
        9 18667 2 1  8 LEU HD12 H   9.143   3.670 -10.270 1.00 . B B .  8 LEU HD12 1 1 
        9 18668 2 1  8 LEU HD13 H   9.148   3.024  -8.629 1.00 . B B .  8 LEU HD13 1 1 
        9 18669 2 1  8 LEU HD21 H   5.724   3.548  -8.163 1.00 . B B .  8 LEU HD21 1 1 
        9 18670 2 1  8 LEU HD22 H   7.139   3.497  -7.112 1.00 . B B .  8 LEU HD22 1 1 
        9 18671 2 1  8 LEU HD23 H   6.987   2.350  -8.442 1.00 . B B .  8 LEU HD23 1 1 
        9 18672 2 1  8 LEU HG   H   7.020   4.372 -10.014 1.00 . B B .  8 LEU HG   1 1 
        9 18673 2 1  8 LEU N    N   6.093   7.574  -7.765 1.00 . B B .  8 LEU N    1 1 
        9 18674 2 1  8 LEU O    O   4.935   4.724  -6.332 1.00 . B B .  8 LEU O    1 1 
        9 18675 2 1  9 ALA C    C   5.180   5.552  -3.772 1.00 . B B .  9 ALA C    1 1 
        9 18676 2 1  9 ALA CA   C   6.570   5.163  -4.271 1.00 . B B .  9 ALA CA   1 1 
        9 18677 2 1  9 ALA CB   C   7.669   5.783  -3.408 1.00 . B B .  9 ALA CB   1 1 
        9 18678 2 1  9 ALA H    H   7.493   6.350  -5.825 1.00 . B B .  9 ALA H    1 1 
        9 18679 2 1  9 ALA HA   H   6.680   4.084  -4.301 1.00 . B B .  9 ALA HA   1 1 
        9 18680 2 1  9 ALA HB1  H   8.184   4.990  -2.877 1.00 . B B .  9 ALA HB1  1 1 
        9 18681 2 1  9 ALA HB2  H   7.227   6.468  -2.701 1.00 . B B .  9 ALA HB2  1 1 
        9 18682 2 1  9 ALA HB3  H   8.375   6.315  -4.035 1.00 . B B .  9 ALA HB3  1 1 
        9 18683 2 1  9 ALA N    N   6.746   5.742  -5.627 1.00 . B B .  9 ALA N    1 1 
        9 18684 2 1  9 ALA O    O   4.545   4.832  -3.029 1.00 . B B .  9 ALA O    1 1 
        9 18685 2 1 10 ASP C    C   2.292   6.268  -4.542 1.00 . B B . 10 ASP C    1 1 
        9 18686 2 1 10 ASP CA   C   3.327   7.121  -3.807 1.00 . B B . 10 ASP CA   1 1 
        9 18687 2 1 10 ASP CB   C   3.214   8.587  -4.235 1.00 . B B . 10 ASP CB   1 1 
        9 18688 2 1 10 ASP CG   C   2.607   9.405  -3.094 1.00 . B B . 10 ASP CG   1 1 
        9 18689 2 1 10 ASP H    H   5.221   7.233  -4.831 1.00 . B B . 10 ASP H    1 1 
        9 18690 2 1 10 ASP HA   H   3.201   7.034  -2.743 1.00 . B B . 10 ASP HA   1 1 
        9 18691 2 1 10 ASP HB2  H   4.194   8.970  -4.472 1.00 . B B . 10 ASP HB2  1 1 
        9 18692 2 1 10 ASP HB3  H   2.579   8.659  -5.104 1.00 . B B . 10 ASP HB3  1 1 
        9 18693 2 1 10 ASP N    N   4.692   6.684  -4.214 1.00 . B B . 10 ASP N    1 1 
        9 18694 2 1 10 ASP O    O   1.383   5.728  -3.945 1.00 . B B . 10 ASP O    1 1 
        9 18695 2 1 10 ASP OD1  O   1.985   8.811  -2.230 1.00 . B B . 10 ASP OD1  1 1 
        9 18696 2 1 10 ASP OD2  O   2.776  10.613  -3.105 1.00 . B B . 10 ASP OD2  1 1 
        9 18697 2 1 11 ILE C    C   1.287   3.969  -5.867 1.00 . B B . 11 ILE C    1 1 
        9 18698 2 1 11 ILE CA   C   1.468   5.279  -6.595 1.00 . B B . 11 ILE CA   1 1 
        9 18699 2 1 11 ILE CB   C   2.126   4.970  -7.941 1.00 . B B . 11 ILE CB   1 1 
        9 18700 2 1 11 ILE CD1  C   2.725   6.195 -10.069 1.00 . B B . 11 ILE CD1  1 1 
        9 18701 2 1 11 ILE CG1  C   2.702   6.248  -8.540 1.00 . B B . 11 ILE CG1  1 1 
        9 18702 2 1 11 ILE CG2  C   1.096   4.332  -8.875 1.00 . B B . 11 ILE CG2  1 1 
        9 18703 2 1 11 ILE H    H   3.185   6.552  -6.296 1.00 . B B . 11 ILE H    1 1 
        9 18704 2 1 11 ILE HA   H   0.527   5.787  -6.737 1.00 . B B . 11 ILE HA   1 1 
        9 18705 2 1 11 ILE HB   H   2.929   4.268  -7.778 1.00 . B B . 11 ILE HB   1 1 
        9 18706 2 1 11 ILE HD11 H   2.039   6.928 -10.458 1.00 . B B . 11 ILE HD11 1 1 
        9 18707 2 1 11 ILE HD12 H   2.434   5.213 -10.414 1.00 . B B . 11 ILE HD12 1 1 
        9 18708 2 1 11 ILE HD13 H   3.719   6.417 -10.420 1.00 . B B . 11 ILE HD13 1 1 
        9 18709 2 1 11 ILE HG12 H   2.115   7.089  -8.217 1.00 . B B . 11 ILE HG12 1 1 
        9 18710 2 1 11 ILE HG13 H   3.704   6.351  -8.186 1.00 . B B . 11 ILE HG13 1 1 
        9 18711 2 1 11 ILE HG21 H   0.212   4.946  -8.909 1.00 . B B . 11 ILE HG21 1 1 
        9 18712 2 1 11 ILE HG22 H   0.840   3.348  -8.509 1.00 . B B . 11 ILE HG22 1 1 
        9 18713 2 1 11 ILE HG23 H   1.518   4.250  -9.871 1.00 . B B . 11 ILE HG23 1 1 
        9 18714 2 1 11 ILE N    N   2.436   6.123  -5.835 1.00 . B B . 11 ILE N    1 1 
        9 18715 2 1 11 ILE O    O   0.200   3.577  -5.506 1.00 . B B . 11 ILE O    1 1 
        9 18716 2 1 12 PHE C    C   2.249   2.145  -3.512 1.00 . B B . 12 PHE C    1 1 
        9 18717 2 1 12 PHE CA   C   2.304   1.963  -5.029 1.00 . B B . 12 PHE CA   1 1 
        9 18718 2 1 12 PHE CB   C   3.600   1.258  -5.444 1.00 . B B . 12 PHE CB   1 1 
        9 18719 2 1 12 PHE CD1  C   3.017   1.966  -7.877 1.00 . B B . 12 PHE CD1  1 1 
        9 18720 2 1 12 PHE CD2  C   4.874   0.473  -7.458 1.00 . B B . 12 PHE CD2  1 1 
        9 18721 2 1 12 PHE CE1  C   3.290   1.901  -9.254 1.00 . B B . 12 PHE CE1  1 1 
        9 18722 2 1 12 PHE CE2  C   5.141   0.408  -8.827 1.00 . B B . 12 PHE CE2  1 1 
        9 18723 2 1 12 PHE CG   C   3.821   1.242  -6.964 1.00 . B B . 12 PHE CG   1 1 
        9 18724 2 1 12 PHE CZ   C   4.352   1.121  -9.725 1.00 . B B . 12 PHE CZ   1 1 
        9 18725 2 1 12 PHE H    H   3.224   3.617  -6.019 1.00 . B B . 12 PHE H    1 1 
        9 18726 2 1 12 PHE HA   H   1.452   1.407  -5.371 1.00 . B B . 12 PHE HA   1 1 
        9 18727 2 1 12 PHE HB2  H   4.433   1.764  -4.981 1.00 . B B . 12 PHE HB2  1 1 
        9 18728 2 1 12 PHE HB3  H   3.570   0.240  -5.084 1.00 . B B . 12 PHE HB3  1 1 
        9 18729 2 1 12 PHE HD1  H   2.199   2.574  -7.536 1.00 . B B . 12 PHE HD1  1 1 
        9 18730 2 1 12 PHE HD2  H   5.487  -0.073  -6.776 1.00 . B B . 12 PHE HD2  1 1 
        9 18731 2 1 12 PHE HE1  H   2.677   2.454  -9.952 1.00 . B B . 12 PHE HE1  1 1 
        9 18732 2 1 12 PHE HE2  H   5.961  -0.195  -9.187 1.00 . B B . 12 PHE HE2  1 1 
        9 18733 2 1 12 PHE HZ   H   4.559   1.064 -10.785 1.00 . B B . 12 PHE HZ   1 1 
        9 18734 2 1 12 PHE N    N   2.366   3.277  -5.688 1.00 . B B . 12 PHE N    1 1 
        9 18735 2 1 12 PHE O    O   2.294   1.192  -2.761 1.00 . B B . 12 PHE O    1 1 
        9 18736 2 1 13 GLY C    C   3.331   2.966  -0.948 1.00 . B B . 13 GLY C    1 1 
        9 18737 2 1 13 GLY CA   C   2.103   3.602  -1.587 1.00 . B B . 13 GLY CA   1 1 
        9 18738 2 1 13 GLY H    H   2.128   4.120  -3.676 1.00 . B B . 13 GLY H    1 1 
        9 18739 2 1 13 GLY HA2  H   2.099   4.666  -1.393 1.00 . B B . 13 GLY HA2  1 1 
        9 18740 2 1 13 GLY HA3  H   1.212   3.153  -1.177 1.00 . B B . 13 GLY HA3  1 1 
        9 18741 2 1 13 GLY N    N   2.157   3.364  -3.055 1.00 . B B . 13 GLY N    1 1 
        9 18742 2 1 13 GLY O    O   3.366   2.702   0.238 1.00 . B B . 13 GLY O    1 1 
        9 18743 2 1 14 ALA C    C   6.478   3.160  -0.582 1.00 . B B . 14 ALA C    1 1 
        9 18744 2 1 14 ALA CA   C   5.573   2.092  -1.184 1.00 . B B . 14 ALA CA   1 1 
        9 18745 2 1 14 ALA CB   C   6.280   1.462  -2.388 1.00 . B B . 14 ALA CB   1 1 
        9 18746 2 1 14 ALA H    H   4.287   2.936  -2.686 1.00 . B B . 14 ALA H    1 1 
        9 18747 2 1 14 ALA HA   H   5.324   1.337  -0.458 1.00 . B B . 14 ALA HA   1 1 
        9 18748 2 1 14 ALA HB1  H   6.877   2.219  -2.887 1.00 . B B . 14 ALA HB1  1 1 
        9 18749 2 1 14 ALA HB2  H   5.546   1.069  -3.077 1.00 . B B . 14 ALA HB2  1 1 
        9 18750 2 1 14 ALA HB3  H   6.927   0.662  -2.051 1.00 . B B . 14 ALA HB3  1 1 
        9 18751 2 1 14 ALA N    N   4.341   2.715  -1.733 1.00 . B B . 14 ALA N    1 1 
        9 18752 2 1 14 ALA O    O   6.094   4.301  -0.414 1.00 . B B . 14 ALA O    1 1 
        9 18753 2 1 15 SER C    C   9.646   4.097  -0.876 1.00 . B B . 15 SER C    1 1 
        9 18754 2 1 15 SER CA   C   8.663   3.786   0.227 1.00 . B B . 15 SER CA   1 1 
        9 18755 2 1 15 SER CB   C   9.362   3.105   1.395 1.00 . B B . 15 SER CB   1 1 
        9 18756 2 1 15 SER H    H   7.987   1.887  -0.493 1.00 . B B . 15 SER H    1 1 
        9 18757 2 1 15 SER HA   H   8.171   4.686   0.553 1.00 . B B . 15 SER HA   1 1 
        9 18758 2 1 15 SER HB2  H  10.353   2.804   1.095 1.00 . B B . 15 SER HB2  1 1 
        9 18759 2 1 15 SER HB3  H   9.435   3.801   2.218 1.00 . B B . 15 SER HB3  1 1 
        9 18760 2 1 15 SER HG   H   8.332   2.087   2.695 1.00 . B B . 15 SER HG   1 1 
        9 18761 2 1 15 SER N    N   7.695   2.802  -0.308 1.00 . B B . 15 SER N    1 1 
        9 18762 2 1 15 SER O    O  10.161   3.212  -1.527 1.00 . B B . 15 SER O    1 1 
        9 18763 2 1 15 SER OG   O   8.619   1.957   1.788 1.00 . B B . 15 SER OG   1 1 
        9 18764 2 1 16 ILE C    C  12.116   4.832  -1.983 1.00 . B B . 16 ILE C    1 1 
        9 18765 2 1 16 ILE CA   C  10.863   5.661  -2.190 1.00 . B B . 16 ILE CA   1 1 
        9 18766 2 1 16 ILE CB   C  11.161   7.139  -2.044 1.00 . B B . 16 ILE CB   1 1 
        9 18767 2 1 16 ILE CD1  C   9.951   9.317  -2.395 1.00 . B B . 16 ILE CD1  1 1 
        9 18768 2 1 16 ILE CG1  C   9.836   7.893  -1.866 1.00 . B B . 16 ILE CG1  1 1 
        9 18769 2 1 16 ILE CG2  C  11.887   7.598  -3.303 1.00 . B B . 16 ILE CG2  1 1 
        9 18770 2 1 16 ILE H    H   9.485   6.036  -0.575 1.00 . B B . 16 ILE H    1 1 
        9 18771 2 1 16 ILE HA   H  10.423   5.455  -3.158 1.00 . B B . 16 ILE HA   1 1 
        9 18772 2 1 16 ILE HB   H  11.793   7.298  -1.183 1.00 . B B . 16 ILE HB   1 1 
        9 18773 2 1 16 ILE HD11 H  10.287   9.288  -3.422 1.00 . B B . 16 ILE HD11 1 1 
        9 18774 2 1 16 ILE HD12 H  10.655   9.871  -1.796 1.00 . B B . 16 ILE HD12 1 1 
        9 18775 2 1 16 ILE HD13 H   8.980   9.788  -2.350 1.00 . B B . 16 ILE HD13 1 1 
        9 18776 2 1 16 ILE HG12 H   9.058   7.374  -2.405 1.00 . B B . 16 ILE HG12 1 1 
        9 18777 2 1 16 ILE HG13 H   9.583   7.923  -0.817 1.00 . B B . 16 ILE HG13 1 1 
        9 18778 2 1 16 ILE HG21 H  11.234   7.472  -4.155 1.00 . B B . 16 ILE HG21 1 1 
        9 18779 2 1 16 ILE HG22 H  12.777   6.995  -3.435 1.00 . B B . 16 ILE HG22 1 1 
        9 18780 2 1 16 ILE HG23 H  12.163   8.636  -3.204 1.00 . B B . 16 ILE HG23 1 1 
        9 18781 2 1 16 ILE N    N   9.910   5.334  -1.108 1.00 . B B . 16 ILE N    1 1 
        9 18782 2 1 16 ILE O    O  12.793   4.444  -2.914 1.00 . B B . 16 ILE O    1 1 
        9 18783 2 1 17 ARG C    C  13.420   2.409  -1.277 1.00 . B B . 17 ARG C    1 1 
        9 18784 2 1 17 ARG CA   C  13.579   3.677  -0.460 1.00 . B B . 17 ARG CA   1 1 
        9 18785 2 1 17 ARG CB   C  13.528   3.306   1.027 1.00 . B B . 17 ARG CB   1 1 
        9 18786 2 1 17 ARG CD   C  13.288   5.752   1.490 1.00 . B B . 17 ARG CD   1 1 
        9 18787 2 1 17 ARG CG   C  12.793   4.350   1.857 1.00 . B B . 17 ARG CG   1 1 
        9 18788 2 1 17 ARG CZ   C  14.669   6.637   3.274 1.00 . B B . 17 ARG CZ   1 1 
        9 18789 2 1 17 ARG H    H  11.806   4.830  -0.040 1.00 . B B . 17 ARG H    1 1 
        9 18790 2 1 17 ARG HA   H  14.500   4.186  -0.700 1.00 . B B . 17 ARG HA   1 1 
        9 18791 2 1 17 ARG HB2  H  13.009   2.367   1.128 1.00 . B B . 17 ARG HB2  1 1 
        9 18792 2 1 17 ARG HB3  H  14.534   3.201   1.397 1.00 . B B . 17 ARG HB3  1 1 
        9 18793 2 1 17 ARG HD2  H  14.228   5.692   0.959 1.00 . B B . 17 ARG HD2  1 1 
        9 18794 2 1 17 ARG HD3  H  12.550   6.269   0.897 1.00 . B B . 17 ARG HD3  1 1 
        9 18795 2 1 17 ARG HE   H  12.688   6.765   3.295 1.00 . B B . 17 ARG HE   1 1 
        9 18796 2 1 17 ARG HG2  H  11.734   4.269   1.658 1.00 . B B . 17 ARG HG2  1 1 
        9 18797 2 1 17 ARG HG3  H  12.976   4.165   2.902 1.00 . B B . 17 ARG HG3  1 1 
        9 18798 2 1 17 ARG HH11 H  15.491   5.143   2.227 1.00 . B B . 17 ARG HH11 1 1 
        9 18799 2 1 17 ARG HH12 H  16.573   6.022   3.257 1.00 . B B . 17 ARG HH12 1 1 
        9 18800 2 1 17 ARG HH21 H  14.129   8.176   4.438 1.00 . B B . 17 ARG HH21 1 1 
        9 18801 2 1 17 ARG HH22 H  15.802   7.736   4.506 1.00 . B B . 17 ARG HH22 1 1 
        9 18802 2 1 17 ARG N    N  12.396   4.527  -0.754 1.00 . B B . 17 ARG N    1 1 
        9 18803 2 1 17 ARG NE   N  13.469   6.448   2.796 1.00 . B B . 17 ARG NE   1 1 
        9 18804 2 1 17 ARG NH1  N  15.655   5.874   2.890 1.00 . B B . 17 ARG NH1  1 1 
        9 18805 2 1 17 ARG NH2  N  14.883   7.591   4.140 1.00 . B B . 17 ARG NH2  1 1 
        9 18806 2 1 17 ARG O    O  14.359   1.870  -1.829 1.00 . B B . 17 ARG O    1 1 
        9 18807 2 1 18 THR C    C  12.055   1.091  -3.615 1.00 . B B . 18 THR C    1 1 
        9 18808 2 1 18 THR CA   C  11.915   0.735  -2.144 1.00 . B B . 18 THR CA   1 1 
        9 18809 2 1 18 THR CB   C  10.474   0.378  -1.795 1.00 . B B . 18 THR CB   1 1 
        9 18810 2 1 18 THR CG2  C  10.039  -0.881  -2.549 1.00 . B B . 18 THR CG2  1 1 
        9 18811 2 1 18 THR H    H  11.473   2.422  -0.921 1.00 . B B . 18 THR H    1 1 
        9 18812 2 1 18 THR HA   H  12.583  -0.054  -1.865 1.00 . B B . 18 THR HA   1 1 
        9 18813 2 1 18 THR HB   H   9.833   1.197  -2.074 1.00 . B B . 18 THR HB   1 1 
        9 18814 2 1 18 THR HG1  H   9.685   0.730  -0.054 1.00 . B B . 18 THR HG1  1 1 
        9 18815 2 1 18 THR HG21 H   9.181  -0.647  -3.163 1.00 . B B . 18 THR HG21 1 1 
        9 18816 2 1 18 THR HG22 H   9.775  -1.661  -1.841 1.00 . B B . 18 THR HG22 1 1 
        9 18817 2 1 18 THR HG23 H  10.848  -1.225  -3.175 1.00 . B B . 18 THR HG23 1 1 
        9 18818 2 1 18 THR N    N  12.204   1.948  -1.362 1.00 . B B . 18 THR N    1 1 
        9 18819 2 1 18 THR O    O  12.534   0.315  -4.418 1.00 . B B . 18 THR O    1 1 
        9 18820 2 1 18 THR OG1  O  10.370   0.153  -0.396 1.00 . B B . 18 THR OG1  1 1 
        9 18821 2 1 19 ILE C    C  13.285   2.870  -5.682 1.00 . B B . 19 ILE C    1 1 
        9 18822 2 1 19 ILE CA   C  11.799   2.722  -5.373 1.00 . B B . 19 ILE CA   1 1 
        9 18823 2 1 19 ILE CB   C  11.093   4.074  -5.465 1.00 . B B . 19 ILE CB   1 1 
        9 18824 2 1 19 ILE CD1  C   8.942   2.802  -5.530 1.00 . B B . 19 ILE CD1  1 1 
        9 18825 2 1 19 ILE CG1  C   9.685   3.966  -4.876 1.00 . B B . 19 ILE CG1  1 1 
        9 18826 2 1 19 ILE CG2  C  10.996   4.488  -6.932 1.00 . B B . 19 ILE CG2  1 1 
        9 18827 2 1 19 ILE H    H  11.297   2.903  -3.292 1.00 . B B . 19 ILE H    1 1 
        9 18828 2 1 19 ILE HA   H  11.337   2.008  -6.031 1.00 . B B . 19 ILE HA   1 1 
        9 18829 2 1 19 ILE HB   H  11.660   4.813  -4.920 1.00 . B B . 19 ILE HB   1 1 
        9 18830 2 1 19 ILE HD11 H   8.989   2.902  -6.606 1.00 . B B . 19 ILE HD11 1 1 
        9 18831 2 1 19 ILE HD12 H   7.910   2.813  -5.212 1.00 . B B . 19 ILE HD12 1 1 
        9 18832 2 1 19 ILE HD13 H   9.402   1.870  -5.235 1.00 . B B . 19 ILE HD13 1 1 
        9 18833 2 1 19 ILE HG12 H   9.753   3.799  -3.811 1.00 . B B . 19 ILE HG12 1 1 
        9 18834 2 1 19 ILE HG13 H   9.147   4.883  -5.063 1.00 . B B . 19 ILE HG13 1 1 
        9 18835 2 1 19 ILE HG21 H  10.021   4.911  -7.119 1.00 . B B . 19 ILE HG21 1 1 
        9 18836 2 1 19 ILE HG22 H  11.140   3.621  -7.561 1.00 . B B . 19 ILE HG22 1 1 
        9 18837 2 1 19 ILE HG23 H  11.756   5.222  -7.150 1.00 . B B . 19 ILE HG23 1 1 
        9 18838 2 1 19 ILE N    N  11.661   2.287  -3.964 1.00 . B B . 19 ILE N    1 1 
        9 18839 2 1 19 ILE O    O  13.740   2.584  -6.772 1.00 . B B . 19 ILE O    1 1 
        9 18840 2 1 20 GLN C    C  16.081   2.014  -5.035 1.00 . B B . 20 GLN C    1 1 
        9 18841 2 1 20 GLN CA   C  15.512   3.417  -4.916 1.00 . B B . 20 GLN CA   1 1 
        9 18842 2 1 20 GLN CB   C  16.044   4.118  -3.664 1.00 . B B . 20 GLN CB   1 1 
        9 18843 2 1 20 GLN CD   C  16.461   6.535  -3.182 1.00 . B B . 20 GLN CD   1 1 
        9 18844 2 1 20 GLN CG   C  15.393   5.497  -3.532 1.00 . B B . 20 GLN CG   1 1 
        9 18845 2 1 20 GLN H    H  13.665   3.479  -3.830 1.00 . B B . 20 GLN H    1 1 
        9 18846 2 1 20 GLN HA   H  15.727   3.998  -5.799 1.00 . B B . 20 GLN HA   1 1 
        9 18847 2 1 20 GLN HB2  H  15.807   3.523  -2.792 1.00 . B B . 20 GLN HB2  1 1 
        9 18848 2 1 20 GLN HB3  H  17.114   4.233  -3.741 1.00 . B B . 20 GLN HB3  1 1 
        9 18849 2 1 20 GLN HE21 H  15.647   6.988  -1.429 1.00 . B B . 20 GLN HE21 1 1 
        9 18850 2 1 20 GLN HE22 H  17.062   7.841  -1.815 1.00 . B B . 20 GLN HE22 1 1 
        9 18851 2 1 20 GLN HG2  H  14.923   5.764  -4.469 1.00 . B B . 20 GLN HG2  1 1 
        9 18852 2 1 20 GLN HG3  H  14.650   5.471  -2.750 1.00 . B B . 20 GLN HG3  1 1 
        9 18853 2 1 20 GLN N    N  14.051   3.286  -4.708 1.00 . B B . 20 GLN N    1 1 
        9 18854 2 1 20 GLN NE2  N  16.384   7.175  -2.048 1.00 . B B . 20 GLN NE2  1 1 
        9 18855 2 1 20 GLN O    O  17.093   1.782  -5.666 1.00 . B B . 20 GLN O    1 1 
        9 18856 2 1 20 GLN OE1  O  17.376   6.766  -3.949 1.00 . B B . 20 GLN OE1  1 1 
        9 18857 2 1 21 ASN C    C  15.325  -0.933  -5.833 1.00 . B B . 21 ASN C    1 1 
        9 18858 2 1 21 ASN CA   C  15.864  -0.341  -4.539 1.00 . B B . 21 ASN CA   1 1 
        9 18859 2 1 21 ASN CB   C  15.267  -1.047  -3.323 1.00 . B B . 21 ASN CB   1 1 
        9 18860 2 1 21 ASN CG   C  15.792  -2.483  -3.259 1.00 . B B . 21 ASN CG   1 1 
        9 18861 2 1 21 ASN H    H  14.574   1.279  -3.961 1.00 . B B . 21 ASN H    1 1 
        9 18862 2 1 21 ASN HA   H  16.934  -0.384  -4.517 1.00 . B B . 21 ASN HA   1 1 
        9 18863 2 1 21 ASN HB2  H  15.549  -0.519  -2.425 1.00 . B B . 21 ASN HB2  1 1 
        9 18864 2 1 21 ASN HB3  H  14.191  -1.064  -3.409 1.00 . B B . 21 ASN HB3  1 1 
        9 18865 2 1 21 ASN HD21 H  14.942  -2.865  -1.506 1.00 . B B . 21 ASN HD21 1 1 
        9 18866 2 1 21 ASN HD22 H  15.826  -4.148  -2.178 1.00 . B B . 21 ASN HD22 1 1 
        9 18867 2 1 21 ASN N    N  15.403   1.065  -4.446 1.00 . B B . 21 ASN N    1 1 
        9 18868 2 1 21 ASN ND2  N  15.496  -3.228  -2.229 1.00 . B B . 21 ASN ND2  1 1 
        9 18869 2 1 21 ASN O    O  15.868  -1.866  -6.389 1.00 . B B . 21 ASN O    1 1 
        9 18870 2 1 21 ASN OD1  O  16.478  -2.932  -4.155 1.00 . B B . 21 ASN OD1  1 1 
        9 18871 2 1 22 TRP C    C  14.485  -0.357  -8.762 1.00 . B B . 22 TRP C    1 1 
        9 18872 2 1 22 TRP CA   C  13.652  -0.846  -7.582 1.00 . B B . 22 TRP CA   1 1 
        9 18873 2 1 22 TRP CB   C  12.279  -0.198  -7.610 1.00 . B B . 22 TRP CB   1 1 
        9 18874 2 1 22 TRP CD1  C  11.716  -1.955  -5.886 1.00 . B B . 22 TRP CD1  1 1 
        9 18875 2 1 22 TRP CD2  C   9.967  -0.659  -6.423 1.00 . B B . 22 TRP CD2  1 1 
        9 18876 2 1 22 TRP CE2  C   9.500  -1.589  -5.468 1.00 . B B . 22 TRP CE2  1 1 
        9 18877 2 1 22 TRP CE3  C   9.068   0.280  -6.932 1.00 . B B . 22 TRP CE3  1 1 
        9 18878 2 1 22 TRP CG   C  11.370  -0.914  -6.673 1.00 . B B . 22 TRP CG   1 1 
        9 18879 2 1 22 TRP CH2  C   7.291  -0.640  -5.551 1.00 . B B . 22 TRP CH2  1 1 
        9 18880 2 1 22 TRP CZ2  C   8.176  -1.584  -5.033 1.00 . B B . 22 TRP CZ2  1 1 
        9 18881 2 1 22 TRP CZ3  C   7.738   0.292  -6.501 1.00 . B B . 22 TRP CZ3  1 1 
        9 18882 2 1 22 TRP H    H  13.855   0.391  -5.845 1.00 . B B . 22 TRP H    1 1 
        9 18883 2 1 22 TRP HA   H  13.559  -1.919  -7.588 1.00 . B B . 22 TRP HA   1 1 
        9 18884 2 1 22 TRP HB2  H  12.360   0.836  -7.312 1.00 . B B . 22 TRP HB2  1 1 
        9 18885 2 1 22 TRP HB3  H  11.878  -0.254  -8.609 1.00 . B B . 22 TRP HB3  1 1 
        9 18886 2 1 22 TRP HD1  H  12.697  -2.397  -5.828 1.00 . B B . 22 TRP HD1  1 1 
        9 18887 2 1 22 TRP HE1  H  10.584  -3.097  -4.530 1.00 . B B . 22 TRP HE1  1 1 
        9 18888 2 1 22 TRP HE3  H   9.405   0.999  -7.665 1.00 . B B . 22 TRP HE3  1 1 
        9 18889 2 1 22 TRP HH2  H   6.258  -0.627  -5.228 1.00 . B B . 22 TRP HH2  1 1 
        9 18890 2 1 22 TRP HZ2  H   7.839  -2.304  -4.301 1.00 . B B . 22 TRP HZ2  1 1 
        9 18891 2 1 22 TRP HZ3  H   7.053   1.023  -6.900 1.00 . B B . 22 TRP HZ3  1 1 
        9 18892 2 1 22 TRP N    N  14.257  -0.368  -6.317 1.00 . B B . 22 TRP N    1 1 
        9 18893 2 1 22 TRP NE1  N  10.605  -2.359  -5.171 1.00 . B B . 22 TRP NE1  1 1 
        9 18894 2 1 22 TRP O    O  14.792  -1.098  -9.674 1.00 . B B . 22 TRP O    1 1 
        9 18895 2 1 23 GLN C    C  16.931   0.574 -10.015 1.00 . B B . 23 GLN C    1 1 
        9 18896 2 1 23 GLN CA   C  15.675   1.437  -9.852 1.00 . B B . 23 GLN CA   1 1 
        9 18897 2 1 23 GLN CB   C  16.006   2.873  -9.410 1.00 . B B . 23 GLN CB   1 1 
        9 18898 2 1 23 GLN CD   C  17.662   4.732  -9.627 1.00 . B B . 23 GLN CD   1 1 
        9 18899 2 1 23 GLN CG   C  17.456   3.221  -9.750 1.00 . B B . 23 GLN CG   1 1 
        9 18900 2 1 23 GLN H    H  14.609   1.470  -7.996 1.00 . B B . 23 GLN H    1 1 
        9 18901 2 1 23 GLN HA   H  15.103   1.453 -10.765 1.00 . B B . 23 GLN HA   1 1 
        9 18902 2 1 23 GLN HB2  H  15.346   3.561  -9.915 1.00 . B B . 23 GLN HB2  1 1 
        9 18903 2 1 23 GLN HB3  H  15.861   2.958  -8.342 1.00 . B B . 23 GLN HB3  1 1 
        9 18904 2 1 23 GLN HE21 H  19.627   4.586  -9.391 1.00 . B B . 23 GLN HE21 1 1 
        9 18905 2 1 23 GLN HE22 H  19.009   6.167  -9.364 1.00 . B B . 23 GLN HE22 1 1 
        9 18906 2 1 23 GLN HG2  H  18.113   2.708  -9.065 1.00 . B B . 23 GLN HG2  1 1 
        9 18907 2 1 23 GLN HG3  H  17.671   2.910 -10.760 1.00 . B B . 23 GLN HG3  1 1 
        9 18908 2 1 23 GLN N    N  14.859   0.893  -8.744 1.00 . B B . 23 GLN N    1 1 
        9 18909 2 1 23 GLN NE2  N  18.867   5.200  -9.445 1.00 . B B . 23 GLN NE2  1 1 
        9 18910 2 1 23 GLN O    O  17.527   0.523 -11.072 1.00 . B B . 23 GLN O    1 1 
        9 18911 2 1 23 GLN OE1  O  16.719   5.494  -9.697 1.00 . B B . 23 GLN OE1  1 1 
        9 18912 2 1 24 GLU C    C  18.155  -2.435  -9.170 1.00 . B B . 24 GLU C    1 1 
        9 18913 2 1 24 GLU CA   C  18.549  -0.961  -9.079 1.00 . B B . 24 GLU CA   1 1 
        9 18914 2 1 24 GLU CB   C  19.343  -0.689  -7.801 1.00 . B B . 24 GLU CB   1 1 
        9 18915 2 1 24 GLU CD   C  20.829   0.951  -6.638 1.00 . B B . 24 GLU CD   1 1 
        9 18916 2 1 24 GLU CG   C  19.943   0.718  -7.864 1.00 . B B . 24 GLU CG   1 1 
        9 18917 2 1 24 GLU H    H  16.841  -0.053  -8.123 1.00 . B B . 24 GLU H    1 1 
        9 18918 2 1 24 GLU HA   H  19.127  -0.677  -9.942 1.00 . B B . 24 GLU HA   1 1 
        9 18919 2 1 24 GLU HB2  H  18.685  -0.763  -6.946 1.00 . B B . 24 GLU HB2  1 1 
        9 18920 2 1 24 GLU HB3  H  20.138  -1.413  -7.708 1.00 . B B . 24 GLU HB3  1 1 
        9 18921 2 1 24 GLU HG2  H  20.534   0.816  -8.762 1.00 . B B . 24 GLU HG2  1 1 
        9 18922 2 1 24 GLU HG3  H  19.147   1.448  -7.875 1.00 . B B . 24 GLU HG3  1 1 
        9 18923 2 1 24 GLU N    N  17.335  -0.106  -8.973 1.00 . B B . 24 GLU N    1 1 
        9 18924 2 1 24 GLU O    O  18.984  -3.298  -9.381 1.00 . B B . 24 GLU O    1 1 
        9 18925 2 1 24 GLU OE1  O  21.070   0.000  -5.914 1.00 . B B . 24 GLU OE1  1 1 
        9 18926 2 1 24 GLU OE2  O  21.252   2.080  -6.445 1.00 . B B . 24 GLU OE2  1 1 
        9 18927 2 1 25 GLN C    C  16.119  -4.481 -10.580 1.00 . B B . 25 GLN C    1 1 
        9 18928 2 1 25 GLN CA   C  16.452  -4.148  -9.125 1.00 . B B . 25 GLN CA   1 1 
        9 18929 2 1 25 GLN CB   C  15.201  -4.235  -8.251 1.00 . B B . 25 GLN CB   1 1 
        9 18930 2 1 25 GLN CD   C  15.740  -5.914  -6.483 1.00 . B B . 25 GLN CD   1 1 
        9 18931 2 1 25 GLN CG   C  15.615  -4.421  -6.790 1.00 . B B . 25 GLN CG   1 1 
        9 18932 2 1 25 GLN H    H  16.238  -2.020  -8.870 1.00 . B B . 25 GLN H    1 1 
        9 18933 2 1 25 GLN HA   H  17.216  -4.810  -8.749 1.00 . B B . 25 GLN HA   1 1 
        9 18934 2 1 25 GLN HB2  H  14.627  -3.324  -8.351 1.00 . B B . 25 GLN HB2  1 1 
        9 18935 2 1 25 GLN HB3  H  14.602  -5.075  -8.563 1.00 . B B . 25 GLN HB3  1 1 
        9 18936 2 1 25 GLN HE21 H  13.782  -6.233  -6.531 1.00 . B B . 25 GLN HE21 1 1 
        9 18937 2 1 25 GLN HE22 H  14.732  -7.602  -6.203 1.00 . B B . 25 GLN HE22 1 1 
        9 18938 2 1 25 GLN HG2  H  16.566  -3.935  -6.621 1.00 . B B . 25 GLN HG2  1 1 
        9 18939 2 1 25 GLN HG3  H  14.866  -3.984  -6.145 1.00 . B B . 25 GLN HG3  1 1 
        9 18940 2 1 25 GLN N    N  16.895  -2.730  -9.029 1.00 . B B . 25 GLN N    1 1 
        9 18941 2 1 25 GLN NE2  N  14.662  -6.643  -6.398 1.00 . B B . 25 GLN NE2  1 1 
        9 18942 2 1 25 GLN O    O  15.917  -5.623 -10.938 1.00 . B B . 25 GLN O    1 1 
        9 18943 2 1 25 GLN OE1  O  16.831  -6.423  -6.319 1.00 . B B . 25 GLN OE1  1 1 
        9 18944 2 1 26 GLY C    C  14.385  -3.152 -13.199 1.00 . B B . 26 GLY C    1 1 
        9 18945 2 1 26 GLY CA   C  15.756  -3.736 -12.857 1.00 . B B . 26 GLY CA   1 1 
        9 18946 2 1 26 GLY H    H  16.238  -2.570 -11.112 1.00 . B B . 26 GLY H    1 1 
        9 18947 2 1 26 GLY HA2  H  16.512  -3.271 -13.474 1.00 . B B . 26 GLY HA2  1 1 
        9 18948 2 1 26 GLY HA3  H  15.746  -4.799 -13.040 1.00 . B B . 26 GLY HA3  1 1 
        9 18949 2 1 26 GLY N    N  16.067  -3.484 -11.423 1.00 . B B . 26 GLY N    1 1 
        9 18950 2 1 26 GLY O    O  13.727  -3.594 -14.122 1.00 . B B . 26 GLY O    1 1 
        9 18951 2 1 27 MET C    C  12.697  -0.652 -13.999 1.00 . B B . 27 MET C    1 1 
        9 18952 2 1 27 MET CA   C  12.605  -1.565 -12.777 1.00 . B B . 27 MET CA   1 1 
        9 18953 2 1 27 MET CB   C  12.206  -0.761 -11.541 1.00 . B B . 27 MET CB   1 1 
        9 18954 2 1 27 MET CE   C  11.262   2.041 -10.604 1.00 . B B . 27 MET CE   1 1 
        9 18955 2 1 27 MET CG   C  10.725  -0.389 -11.657 1.00 . B B . 27 MET CG   1 1 
        9 18956 2 1 27 MET H    H  14.485  -1.814 -11.729 1.00 . B B . 27 MET H    1 1 
        9 18957 2 1 27 MET HA   H  11.881  -2.343 -12.952 1.00 . B B . 27 MET HA   1 1 
        9 18958 2 1 27 MET HB2  H  12.365  -1.356 -10.652 1.00 . B B . 27 MET HB2  1 1 
        9 18959 2 1 27 MET HB3  H  12.800   0.139 -11.487 1.00 . B B . 27 MET HB3  1 1 
        9 18960 2 1 27 MET HE1  H  10.977   2.451 -11.563 1.00 . B B . 27 MET HE1  1 1 
        9 18961 2 1 27 MET HE2  H  12.297   1.734 -10.639 1.00 . B B . 27 MET HE2  1 1 
        9 18962 2 1 27 MET HE3  H  11.133   2.786  -9.832 1.00 . B B . 27 MET HE3  1 1 
        9 18963 2 1 27 MET HG2  H  10.571   0.178 -12.563 1.00 . B B . 27 MET HG2  1 1 
        9 18964 2 1 27 MET HG3  H  10.131  -1.289 -11.693 1.00 . B B . 27 MET HG3  1 1 
        9 18965 2 1 27 MET N    N  13.942  -2.162 -12.471 1.00 . B B . 27 MET N    1 1 
        9 18966 2 1 27 MET O    O  13.682   0.032 -14.194 1.00 . B B . 27 MET O    1 1 
        9 18967 2 1 27 MET SD   S  10.223   0.610 -10.236 1.00 . B B . 27 MET SD   1 1 
        9 18968 2 1 28 PRO C    C  11.394   1.607 -15.687 1.00 . B B . 28 PRO C    1 1 
        9 18969 2 1 28 PRO CA   C  11.613   0.145 -16.015 1.00 . B B . 28 PRO CA   1 1 
        9 18970 2 1 28 PRO CB   C  10.432  -0.420 -16.792 1.00 . B B . 28 PRO CB   1 1 
        9 18971 2 1 28 PRO CD   C  10.440  -1.480 -14.618 1.00 . B B . 28 PRO CD   1 1 
        9 18972 2 1 28 PRO CG   C   9.551  -1.039 -15.754 1.00 . B B . 28 PRO CG   1 1 
        9 18973 2 1 28 PRO HA   H  12.520   0.042 -16.579 1.00 . B B . 28 PRO HA   1 1 
        9 18974 2 1 28 PRO HB2  H   9.911   0.372 -17.312 1.00 . B B . 28 PRO HB2  1 1 
        9 18975 2 1 28 PRO HB3  H  10.767  -1.172 -17.489 1.00 . B B . 28 PRO HB3  1 1 
        9 18976 2 1 28 PRO HD2  H   9.969  -1.264 -13.669 1.00 . B B . 28 PRO HD2  1 1 
        9 18977 2 1 28 PRO HD3  H  10.670  -2.530 -14.699 1.00 . B B . 28 PRO HD3  1 1 
        9 18978 2 1 28 PRO HG2  H   8.832  -0.311 -15.401 1.00 . B B . 28 PRO HG2  1 1 
        9 18979 2 1 28 PRO HG3  H   9.039  -1.895 -16.167 1.00 . B B . 28 PRO HG3  1 1 
        9 18980 2 1 28 PRO N    N  11.658  -0.681 -14.788 1.00 . B B . 28 PRO N    1 1 
        9 18981 2 1 28 PRO O    O  10.295   2.134 -15.760 1.00 . B B . 28 PRO O    1 1 
        9 18982 2 1 29 VAL C    C  12.530   4.475 -16.385 1.00 . B B . 29 VAL C    1 1 
        9 18983 2 1 29 VAL CA   C  12.319   3.708 -15.084 1.00 . B B . 29 VAL CA   1 1 
        9 18984 2 1 29 VAL CB   C  13.365   4.018 -14.036 1.00 . B B . 29 VAL CB   1 1 
        9 18985 2 1 29 VAL CG1  C  14.687   3.407 -14.395 1.00 . B B . 29 VAL CG1  1 1 
        9 18986 2 1 29 VAL CG2  C  13.535   5.508 -13.942 1.00 . B B . 29 VAL CG2  1 1 
        9 18987 2 1 29 VAL H    H  13.320   1.845 -15.345 1.00 . B B . 29 VAL H    1 1 
        9 18988 2 1 29 VAL HA   H  11.355   3.920 -14.687 1.00 . B B . 29 VAL HA   1 1 
        9 18989 2 1 29 VAL HB   H  13.046   3.627 -13.094 1.00 . B B . 29 VAL HB   1 1 
        9 18990 2 1 29 VAL HG11 H  15.472   4.001 -13.951 1.00 . B B . 29 VAL HG11 1 1 
        9 18991 2 1 29 VAL HG12 H  14.787   3.393 -15.466 1.00 . B B . 29 VAL HG12 1 1 
        9 18992 2 1 29 VAL HG13 H  14.723   2.405 -14.007 1.00 . B B . 29 VAL HG13 1 1 
        9 18993 2 1 29 VAL HG21 H  12.751   5.920 -13.334 1.00 . B B . 29 VAL HG21 1 1 
        9 18994 2 1 29 VAL HG22 H  13.492   5.931 -14.930 1.00 . B B . 29 VAL HG22 1 1 
        9 18995 2 1 29 VAL HG23 H  14.487   5.720 -13.499 1.00 . B B . 29 VAL HG23 1 1 
        9 18996 2 1 29 VAL N    N  12.446   2.278 -15.367 1.00 . B B . 29 VAL N    1 1 
        9 18997 2 1 29 VAL O    O  13.260   4.053 -17.259 1.00 . B B . 29 VAL O    1 1 
        9 18998 2 1 30 LEU C    C  13.401   6.849 -18.036 1.00 . B B . 30 LEU C    1 1 
        9 18999 2 1 30 LEU CA   C  11.975   6.359 -17.793 1.00 . B B . 30 LEU CA   1 1 
        9 19000 2 1 30 LEU CB   C  11.041   7.544 -17.587 1.00 . B B . 30 LEU CB   1 1 
        9 19001 2 1 30 LEU CD1  C   9.143   5.924 -17.525 1.00 . B B . 30 LEU CD1  1 1 
        9 19002 2 1 30 LEU CD2  C   8.707   8.359 -17.864 1.00 . B B . 30 LEU CD2  1 1 
        9 19003 2 1 30 LEU CG   C   9.668   7.209 -18.160 1.00 . B B . 30 LEU CG   1 1 
        9 19004 2 1 30 LEU H    H  11.260   5.875 -15.820 1.00 . B B . 30 LEU H    1 1 
        9 19005 2 1 30 LEU HA   H  11.634   5.773 -18.629 1.00 . B B . 30 LEU HA   1 1 
        9 19006 2 1 30 LEU HB2  H  10.951   7.752 -16.530 1.00 . B B . 30 LEU HB2  1 1 
        9 19007 2 1 30 LEU HB3  H  11.441   8.409 -18.093 1.00 . B B . 30 LEU HB3  1 1 
        9 19008 2 1 30 LEU HD11 H   9.437   5.074 -18.125 1.00 . B B . 30 LEU HD11 1 1 
        9 19009 2 1 30 LEU HD12 H   8.066   5.965 -17.467 1.00 . B B . 30 LEU HD12 1 1 
        9 19010 2 1 30 LEU HD13 H   9.552   5.823 -16.533 1.00 . B B . 30 LEU HD13 1 1 
        9 19011 2 1 30 LEU HD21 H   8.140   8.591 -18.753 1.00 . B B . 30 LEU HD21 1 1 
        9 19012 2 1 30 LEU HD22 H   9.274   9.225 -17.558 1.00 . B B . 30 LEU HD22 1 1 
        9 19013 2 1 30 LEU HD23 H   8.033   8.069 -17.071 1.00 . B B . 30 LEU HD23 1 1 
        9 19014 2 1 30 LEU HG   H   9.750   7.070 -19.222 1.00 . B B . 30 LEU HG   1 1 
        9 19015 2 1 30 LEU N    N  11.863   5.574 -16.533 1.00 . B B . 30 LEU N    1 1 
        9 19016 2 1 30 LEU O    O  14.106   6.347 -18.889 1.00 . B B . 30 LEU O    1 1 
        9 19017 2 1 31 ARG C    C  16.220   7.559 -16.764 1.00 . B B . 31 ARG C    1 1 
        9 19018 2 1 31 ARG CA   C  15.182   8.393 -17.510 1.00 . B B . 31 ARG CA   1 1 
        9 19019 2 1 31 ARG CB   C  15.111   9.805 -16.945 1.00 . B B . 31 ARG CB   1 1 
        9 19020 2 1 31 ARG CD   C  13.364  10.824 -18.416 1.00 . B B . 31 ARG CD   1 1 
        9 19021 2 1 31 ARG CG   C  14.857  10.795 -18.082 1.00 . B B . 31 ARG CG   1 1 
        9 19022 2 1 31 ARG CZ   C  12.732  13.102 -18.963 1.00 . B B . 31 ARG CZ   1 1 
        9 19023 2 1 31 ARG H    H  13.224   8.234 -16.642 1.00 . B B . 31 ARG H    1 1 
        9 19024 2 1 31 ARG HA   H  15.421   8.435 -18.557 1.00 . B B . 31 ARG HA   1 1 
        9 19025 2 1 31 ARG HB2  H  14.306   9.865 -16.231 1.00 . B B . 31 ARG HB2  1 1 
        9 19026 2 1 31 ARG HB3  H  16.044  10.046 -16.462 1.00 . B B . 31 ARG HB3  1 1 
        9 19027 2 1 31 ARG HD2  H  13.065   9.894 -18.879 1.00 . B B . 31 ARG HD2  1 1 
        9 19028 2 1 31 ARG HD3  H  12.782  11.008 -17.526 1.00 . B B . 31 ARG HD3  1 1 
        9 19029 2 1 31 ARG HE   H  13.463  11.842 -20.311 1.00 . B B . 31 ARG HE   1 1 
        9 19030 2 1 31 ARG HG2  H  15.178  11.779 -17.780 1.00 . B B . 31 ARG HG2  1 1 
        9 19031 2 1 31 ARG HG3  H  15.410  10.486 -18.955 1.00 . B B . 31 ARG HG3  1 1 
        9 19032 2 1 31 ARG HH11 H  14.411  13.636 -18.010 1.00 . B B . 31 ARG HH11 1 1 
        9 19033 2 1 31 ARG HH12 H  13.110  14.778 -17.933 1.00 . B B . 31 ARG HH12 1 1 
        9 19034 2 1 31 ARG HH21 H  10.946  12.840 -19.826 1.00 . B B . 31 ARG HH21 1 1 
        9 19035 2 1 31 ARG HH22 H  11.148  14.326 -18.961 1.00 . B B . 31 ARG HH22 1 1 
        9 19036 2 1 31 ARG N    N  13.817   7.840 -17.310 1.00 . B B . 31 ARG N    1 1 
        9 19037 2 1 31 ARG NE   N  13.207  11.957 -19.372 1.00 . B B . 31 ARG NE   1 1 
        9 19038 2 1 31 ARG NH1  N  13.476  13.900 -18.245 1.00 . B B . 31 ARG NH1  1 1 
        9 19039 2 1 31 ARG NH2  N  11.514  13.450 -19.274 1.00 . B B . 31 ARG NH2  1 1 
        9 19040 2 1 31 ARG O    O  15.895   6.597 -16.094 1.00 . B B . 31 ARG O    1 1 
        9 19041 2 1 32 GLY C    C  18.852   7.794 -14.847 1.00 . B B . 32 GLY C    1 1 
        9 19042 2 1 32 GLY CA   C  18.524   7.136 -16.186 1.00 . B B . 32 GLY CA   1 1 
        9 19043 2 1 32 GLY H    H  17.709   8.689 -17.428 1.00 . B B . 32 GLY H    1 1 
        9 19044 2 1 32 GLY HA2  H  18.165   6.132 -16.015 1.00 . B B . 32 GLY HA2  1 1 
        9 19045 2 1 32 GLY HA3  H  19.411   7.105 -16.798 1.00 . B B . 32 GLY HA3  1 1 
        9 19046 2 1 32 GLY N    N  17.468   7.914 -16.880 1.00 . B B . 32 GLY N    1 1 
        9 19047 2 1 32 GLY O    O  19.523   7.219 -14.013 1.00 . B B . 32 GLY O    1 1 
        9 19048 2 1 33 GLY C    C  20.141  10.008 -13.235 1.00 . B B . 33 GLY C    1 1 
        9 19049 2 1 33 GLY CA   C  18.649   9.676 -13.327 1.00 . B B . 33 GLY CA   1 1 
        9 19050 2 1 33 GLY H    H  17.824   9.432 -15.304 1.00 . B B . 33 GLY H    1 1 
        9 19051 2 1 33 GLY HA2  H  18.068  10.588 -13.272 1.00 . B B . 33 GLY HA2  1 1 
        9 19052 2 1 33 GLY HA3  H  18.375   9.026 -12.507 1.00 . B B . 33 GLY HA3  1 1 
        9 19053 2 1 33 GLY N    N  18.374   8.990 -14.623 1.00 . B B . 33 GLY N    1 1 
        9 19054 2 1 33 GLY O    O  20.526  11.154 -13.111 1.00 . B B . 33 GLY O    1 1 
        9 19055 2 1 34 GLY C    C  22.884   9.245 -11.749 1.00 . B B . 34 GLY C    1 1 
        9 19056 2 1 34 GLY CA   C  22.446   9.265 -13.214 1.00 . B B . 34 GLY CA   1 1 
        9 19057 2 1 34 GLY H    H  20.649   8.096 -13.397 1.00 . B B . 34 GLY H    1 1 
        9 19058 2 1 34 GLY HA2  H  22.974   8.498 -13.761 1.00 . B B . 34 GLY HA2  1 1 
        9 19059 2 1 34 GLY HA3  H  22.669  10.231 -13.640 1.00 . B B . 34 GLY HA3  1 1 
        9 19060 2 1 34 GLY N    N  20.982   9.012 -13.296 1.00 . B B . 34 GLY N    1 1 
        9 19061 2 1 34 GLY O    O  24.047   9.072 -11.441 1.00 . B B . 34 GLY O    1 1 
        9 19062 2 1 35 LYS C    C  21.129   9.935  -8.579 1.00 . B B . 35 LYS C    1 1 
        9 19063 2 1 35 LYS CA   C  22.317   9.431  -9.394 1.00 . B B . 35 LYS CA   1 1 
        9 19064 2 1 35 LYS CB   C  23.489  10.405  -9.275 1.00 . B B . 35 LYS CB   1 1 
        9 19065 2 1 35 LYS CD   C  24.363   9.160  -7.292 1.00 . B B . 35 LYS CD   1 1 
        9 19066 2 1 35 LYS CE   C  25.150   9.955  -6.246 1.00 . B B . 35 LYS CE   1 1 
        9 19067 2 1 35 LYS CG   C  24.703   9.679  -8.690 1.00 . B B . 35 LYS CG   1 1 
        9 19068 2 1 35 LYS H    H  21.034   9.573 -11.118 1.00 . B B . 35 LYS H    1 1 
        9 19069 2 1 35 LYS HA   H  22.614   8.446  -9.072 1.00 . B B . 35 LYS HA   1 1 
        9 19070 2 1 35 LYS HB2  H  23.734  10.793 -10.252 1.00 . B B . 35 LYS HB2  1 1 
        9 19071 2 1 35 LYS HB3  H  23.211  11.221  -8.625 1.00 . B B . 35 LYS HB3  1 1 
        9 19072 2 1 35 LYS HD2  H  23.303   9.277  -7.112 1.00 . B B . 35 LYS HD2  1 1 
        9 19073 2 1 35 LYS HD3  H  24.628   8.115  -7.221 1.00 . B B . 35 LYS HD3  1 1 
        9 19074 2 1 35 LYS HE2  H  25.910  10.556  -6.728 1.00 . B B . 35 LYS HE2  1 1 
        9 19075 2 1 35 LYS HE3  H  24.485  10.579  -5.669 1.00 . B B . 35 LYS HE3  1 1 
        9 19076 2 1 35 LYS HG2  H  24.968   8.849  -9.330 1.00 . B B . 35 LYS HG2  1 1 
        9 19077 2 1 35 LYS HG3  H  25.535  10.364  -8.626 1.00 . B B . 35 LYS HG3  1 1 
        9 19078 2 1 35 LYS HZ1  H  25.162   8.087  -5.330 1.00 . B B . 35 LYS HZ1  1 1 
        9 19079 2 1 35 LYS HZ2  H  25.894   9.315  -4.412 1.00 . B B . 35 LYS HZ2  1 1 
        9 19080 2 1 35 LYS HZ3  H  26.702   8.659  -5.755 1.00 . B B . 35 LYS HZ3  1 1 
        9 19081 2 1 35 LYS N    N  21.963   9.430 -10.844 1.00 . B B . 35 LYS N    1 1 
        9 19082 2 1 35 LYS NZ   N  25.774   8.926  -5.370 1.00 . B B . 35 LYS NZ   1 1 
        9 19083 2 1 35 LYS O    O  20.411   9.174  -7.961 1.00 . B B . 35 LYS O    1 1 
        9 19084 2 1 36 GLY C    C  19.138  12.901  -8.689 1.00 . B B . 36 GLY C    1 1 
        9 19085 2 1 36 GLY CA   C  19.770  11.802  -7.836 1.00 . B B . 36 GLY CA   1 1 
        9 19086 2 1 36 GLY H    H  21.503  11.807  -9.105 1.00 . B B . 36 GLY H    1 1 
        9 19087 2 1 36 GLY HA2  H  19.040  11.031  -7.631 1.00 . B B . 36 GLY HA2  1 1 
        9 19088 2 1 36 GLY HA3  H  20.123  12.226  -6.907 1.00 . B B . 36 GLY HA3  1 1 
        9 19089 2 1 36 GLY N    N  20.913  11.220  -8.588 1.00 . B B . 36 GLY N    1 1 
        9 19090 2 1 36 GLY O    O  18.417  13.748  -8.201 1.00 . B B . 36 GLY O    1 1 
        9 19091 2 1 37 ASN C    C  17.313  13.913 -10.797 1.00 . B B . 37 ASN C    1 1 
        9 19092 2 1 37 ASN CA   C  18.841  13.924 -10.872 1.00 . B B . 37 ASN CA   1 1 
        9 19093 2 1 37 ASN CB   C  19.319  13.528 -12.270 1.00 . B B . 37 ASN CB   1 1 
        9 19094 2 1 37 ASN CG   C  18.905  14.604 -13.275 1.00 . B B . 37 ASN CG   1 1 
        9 19095 2 1 37 ASN H    H  19.999  12.194 -10.331 1.00 . B B . 37 ASN H    1 1 
        9 19096 2 1 37 ASN HA   H  19.221  14.897 -10.617 1.00 . B B . 37 ASN HA   1 1 
        9 19097 2 1 37 ASN HB2  H  20.395  13.433 -12.267 1.00 . B B . 37 ASN HB2  1 1 
        9 19098 2 1 37 ASN HB3  H  18.876  12.585 -12.552 1.00 . B B . 37 ASN HB3  1 1 
        9 19099 2 1 37 ASN HD21 H  19.537  16.105 -12.138 1.00 . B B . 37 ASN HD21 1 1 
        9 19100 2 1 37 ASN HD22 H  18.857  16.558 -13.626 1.00 . B B . 37 ASN HD22 1 1 
        9 19101 2 1 37 ASN N    N  19.412  12.887  -9.966 1.00 . B B . 37 ASN N    1 1 
        9 19102 2 1 37 ASN ND2  N  19.117  15.860 -12.989 1.00 . B B . 37 ASN ND2  1 1 
        9 19103 2 1 37 ASN O    O  16.711  14.753 -10.156 1.00 . B B . 37 ASN O    1 1 
        9 19104 2 1 37 ASN OD1  O  18.383  14.300 -14.329 1.00 . B B . 37 ASN OD1  1 1 
        9 19105 2 1 38 GLU C    C  14.676  11.736 -12.226 1.00 . B B . 38 GLU C    1 1 
        9 19106 2 1 38 GLU CA   C  15.193  12.923 -11.410 1.00 . B B . 38 GLU CA   1 1 
        9 19107 2 1 38 GLU CB   C  14.742  14.232 -12.052 1.00 . B B . 38 GLU CB   1 1 
        9 19108 2 1 38 GLU CD   C  15.533  15.746 -13.876 1.00 . B B . 38 GLU CD   1 1 
        9 19109 2 1 38 GLU CG   C  15.261  14.292 -13.489 1.00 . B B . 38 GLU CG   1 1 
        9 19110 2 1 38 GLU H    H  17.182  12.310 -11.958 1.00 . B B . 38 GLU H    1 1 
        9 19111 2 1 38 GLU HA   H  14.840  12.869 -10.393 1.00 . B B . 38 GLU HA   1 1 
        9 19112 2 1 38 GLU HB2  H  13.662  14.277 -12.055 1.00 . B B . 38 GLU HB2  1 1 
        9 19113 2 1 38 GLU HB3  H  15.136  15.066 -11.493 1.00 . B B . 38 GLU HB3  1 1 
        9 19114 2 1 38 GLU HG2  H  16.176  13.721 -13.563 1.00 . B B . 38 GLU HG2  1 1 
        9 19115 2 1 38 GLU HG3  H  14.523  13.873 -14.156 1.00 . B B . 38 GLU HG3  1 1 
        9 19116 2 1 38 GLU N    N  16.681  12.975 -11.446 1.00 . B B . 38 GLU N    1 1 
        9 19117 2 1 38 GLU O    O  13.658  11.830 -12.879 1.00 . B B . 38 GLU O    1 1 
        9 19118 2 1 38 GLU OE1  O  14.736  16.594 -13.510 1.00 . B B . 38 GLU OE1  1 1 
        9 19119 2 1 38 GLU OE2  O  16.532  15.986 -14.534 1.00 . B B . 38 GLU OE2  1 1 
        9 19120 2 1 39 VAL C    C  13.370   9.315 -12.880 1.00 . B B . 39 VAL C    1 1 
        9 19121 2 1 39 VAL CA   C  14.898   9.438 -12.972 1.00 . B B . 39 VAL CA   1 1 
        9 19122 2 1 39 VAL CB   C  15.634   8.240 -12.334 1.00 . B B . 39 VAL CB   1 1 
        9 19123 2 1 39 VAL CG1  C  14.660   7.224 -11.763 1.00 . B B . 39 VAL CG1  1 1 
        9 19124 2 1 39 VAL CG2  C  16.473   7.541 -13.396 1.00 . B B . 39 VAL CG2  1 1 
        9 19125 2 1 39 VAL H    H  16.183  10.573 -11.661 1.00 . B B . 39 VAL H    1 1 
        9 19126 2 1 39 VAL HA   H  15.190   9.523 -13.999 1.00 . B B . 39 VAL HA   1 1 
        9 19127 2 1 39 VAL HB   H  16.283   8.597 -11.546 1.00 . B B . 39 VAL HB   1 1 
        9 19128 2 1 39 VAL HG11 H  15.133   6.251 -11.738 1.00 . B B . 39 VAL HG11 1 1 
        9 19129 2 1 39 VAL HG12 H  13.788   7.180 -12.390 1.00 . B B . 39 VAL HG12 1 1 
        9 19130 2 1 39 VAL HG13 H  14.377   7.517 -10.769 1.00 . B B . 39 VAL HG13 1 1 
        9 19131 2 1 39 VAL HG21 H  16.079   6.551 -13.570 1.00 . B B . 39 VAL HG21 1 1 
        9 19132 2 1 39 VAL HG22 H  17.491   7.466 -13.051 1.00 . B B . 39 VAL HG22 1 1 
        9 19133 2 1 39 VAL HG23 H  16.436   8.108 -14.312 1.00 . B B . 39 VAL HG23 1 1 
        9 19134 2 1 39 VAL N    N  15.363  10.626 -12.195 1.00 . B B . 39 VAL N    1 1 
        9 19135 2 1 39 VAL O    O  12.815   9.115 -11.818 1.00 . B B . 39 VAL O    1 1 
        9 19136 2 1 40 LEU C    C  10.835   7.832 -14.147 1.00 . B B . 40 LEU C    1 1 
        9 19137 2 1 40 LEU CA   C  11.210   9.295 -13.972 1.00 . B B . 40 LEU CA   1 1 
        9 19138 2 1 40 LEU CB   C  10.717  10.125 -15.154 1.00 . B B . 40 LEU CB   1 1 
        9 19139 2 1 40 LEU CD1  C   8.848  11.184 -13.889 1.00 . B B . 40 LEU CD1  1 1 
        9 19140 2 1 40 LEU CD2  C  11.177  12.090 -13.687 1.00 . B B . 40 LEU CD2  1 1 
        9 19141 2 1 40 LEU CG   C  10.158  11.447 -14.637 1.00 . B B . 40 LEU CG   1 1 
        9 19142 2 1 40 LEU H    H  13.159   9.571 -14.836 1.00 . B B . 40 LEU H    1 1 
        9 19143 2 1 40 LEU HA   H  10.805   9.680 -13.049 1.00 . B B . 40 LEU HA   1 1 
        9 19144 2 1 40 LEU HB2  H  11.538  10.318 -15.828 1.00 . B B . 40 LEU HB2  1 1 
        9 19145 2 1 40 LEU HB3  H   9.938   9.587 -15.676 1.00 . B B . 40 LEU HB3  1 1 
        9 19146 2 1 40 LEU HD11 H   8.286  10.417 -14.405 1.00 . B B . 40 LEU HD11 1 1 
        9 19147 2 1 40 LEU HD12 H   8.266  12.093 -13.852 1.00 . B B . 40 LEU HD12 1 1 
        9 19148 2 1 40 LEU HD13 H   9.067  10.856 -12.884 1.00 . B B . 40 LEU HD13 1 1 
        9 19149 2 1 40 LEU HD21 H  12.106  12.253 -14.215 1.00 . B B . 40 LEU HD21 1 1 
        9 19150 2 1 40 LEU HD22 H  11.353  11.435 -12.846 1.00 . B B . 40 LEU HD22 1 1 
        9 19151 2 1 40 LEU HD23 H  10.793  13.034 -13.332 1.00 . B B . 40 LEU HD23 1 1 
        9 19152 2 1 40 LEU HG   H   9.971  12.108 -15.469 1.00 . B B . 40 LEU HG   1 1 
        9 19153 2 1 40 LEU N    N  12.693   9.421 -13.989 1.00 . B B . 40 LEU N    1 1 
        9 19154 2 1 40 LEU O    O  11.606   7.048 -14.657 1.00 . B B . 40 LEU O    1 1 
        9 19155 2 1 41 TYR C    C   7.981   5.866 -14.611 1.00 . B B . 41 TYR C    1 1 
        9 19156 2 1 41 TYR CA   C   9.289   6.019 -13.850 1.00 . B B . 41 TYR CA   1 1 
        9 19157 2 1 41 TYR CB   C   9.099   5.529 -12.415 1.00 . B B . 41 TYR CB   1 1 
        9 19158 2 1 41 TYR CD1  C  11.415   4.713 -11.900 1.00 . B B . 41 TYR CD1  1 1 
        9 19159 2 1 41 TYR CD2  C  10.577   6.646 -10.705 1.00 . B B . 41 TYR CD2  1 1 
        9 19160 2 1 41 TYR CE1  C  12.620   4.793 -11.193 1.00 . B B . 41 TYR CE1  1 1 
        9 19161 2 1 41 TYR CE2  C  11.785   6.726 -10.000 1.00 . B B . 41 TYR CE2  1 1 
        9 19162 2 1 41 TYR CG   C  10.396   5.635 -11.657 1.00 . B B . 41 TYR CG   1 1 
        9 19163 2 1 41 TYR CZ   C  12.804   5.798 -10.243 1.00 . B B . 41 TYR CZ   1 1 
        9 19164 2 1 41 TYR H    H   9.066   8.086 -13.292 1.00 . B B . 41 TYR H    1 1 
        9 19165 2 1 41 TYR HA   H  10.073   5.460 -14.336 1.00 . B B . 41 TYR HA   1 1 
        9 19166 2 1 41 TYR HB2  H   8.350   6.134 -11.928 1.00 . B B . 41 TYR HB2  1 1 
        9 19167 2 1 41 TYR HB3  H   8.775   4.500 -12.428 1.00 . B B . 41 TYR HB3  1 1 
        9 19168 2 1 41 TYR HD1  H  11.274   3.935 -12.635 1.00 . B B . 41 TYR HD1  1 1 
        9 19169 2 1 41 TYR HD2  H   9.789   7.367 -10.518 1.00 . B B . 41 TYR HD2  1 1 
        9 19170 2 1 41 TYR HE1  H  13.413   4.081 -11.391 1.00 . B B . 41 TYR HE1  1 1 
        9 19171 2 1 41 TYR HE2  H  11.930   7.502  -9.270 1.00 . B B . 41 TYR HE2  1 1 
        9 19172 2 1 41 TYR HH   H  14.024   5.130  -8.935 1.00 . B B . 41 TYR HH   1 1 
        9 19173 2 1 41 TYR N    N   9.674   7.447 -13.717 1.00 . B B . 41 TYR N    1 1 
        9 19174 2 1 41 TYR O    O   7.040   6.609 -14.412 1.00 . B B . 41 TYR O    1 1 
        9 19175 2 1 41 TYR OH   O  13.990   5.872  -9.543 1.00 . B B . 41 TYR OH   1 1 
        9 19176 2 1 42 ASP C    C   5.657   3.982 -15.232 1.00 . B B . 42 ASP C    1 1 
        9 19177 2 1 42 ASP CA   C   6.627   4.660 -16.189 1.00 . B B . 42 ASP CA   1 1 
        9 19178 2 1 42 ASP CB   C   6.952   3.784 -17.410 1.00 . B B . 42 ASP CB   1 1 
        9 19179 2 1 42 ASP CG   C   8.055   2.780 -17.076 1.00 . B B . 42 ASP CG   1 1 
        9 19180 2 1 42 ASP H    H   8.662   4.278 -15.573 1.00 . B B . 42 ASP H    1 1 
        9 19181 2 1 42 ASP HA   H   6.215   5.605 -16.510 1.00 . B B . 42 ASP HA   1 1 
        9 19182 2 1 42 ASP HB2  H   6.064   3.252 -17.714 1.00 . B B . 42 ASP HB2  1 1 
        9 19183 2 1 42 ASP HB3  H   7.282   4.417 -18.222 1.00 . B B . 42 ASP HB3  1 1 
        9 19184 2 1 42 ASP N    N   7.902   4.879 -15.454 1.00 . B B . 42 ASP N    1 1 
        9 19185 2 1 42 ASP O    O   5.523   2.776 -15.201 1.00 . B B . 42 ASP O    1 1 
        9 19186 2 1 42 ASP OD1  O   8.002   2.214 -16.000 1.00 . B B . 42 ASP OD1  1 1 
        9 19187 2 1 42 ASP OD2  O   8.931   2.592 -17.905 1.00 . B B . 42 ASP OD2  1 1 
        9 19188 2 1 43 SER C    C   3.403   2.980 -13.805 1.00 . B B . 43 SER C    1 1 
        9 19189 2 1 43 SER CA   C   4.053   4.295 -13.401 1.00 . B B . 43 SER CA   1 1 
        9 19190 2 1 43 SER CB   C   2.994   5.391 -13.304 1.00 . B B . 43 SER CB   1 1 
        9 19191 2 1 43 SER H    H   5.194   5.750 -14.484 1.00 . B B . 43 SER H    1 1 
        9 19192 2 1 43 SER HA   H   4.544   4.186 -12.449 1.00 . B B . 43 SER HA   1 1 
        9 19193 2 1 43 SER HB2  H   2.037   4.995 -13.589 1.00 . B B . 43 SER HB2  1 1 
        9 19194 2 1 43 SER HB3  H   2.941   5.747 -12.290 1.00 . B B . 43 SER HB3  1 1 
        9 19195 2 1 43 SER HG   H   3.388   6.095 -15.065 1.00 . B B . 43 SER HG   1 1 
        9 19196 2 1 43 SER N    N   5.017   4.788 -14.426 1.00 . B B . 43 SER N    1 1 
        9 19197 2 1 43 SER O    O   3.124   2.147 -12.971 1.00 . B B . 43 SER O    1 1 
        9 19198 2 1 43 SER OG   O   3.333   6.455 -14.178 1.00 . B B . 43 SER OG   1 1 
        9 19199 2 1 44 ALA C    C   3.572   0.429 -15.705 1.00 . B B . 44 ALA C    1 1 
        9 19200 2 1 44 ALA CA   C   2.514   1.490 -15.461 1.00 . B B . 44 ALA CA   1 1 
        9 19201 2 1 44 ALA CB   C   1.746   1.780 -16.737 1.00 . B B . 44 ALA CB   1 1 
        9 19202 2 1 44 ALA H    H   3.400   3.456 -15.735 1.00 . B B . 44 ALA H    1 1 
        9 19203 2 1 44 ALA HA   H   1.834   1.167 -14.692 1.00 . B B . 44 ALA HA   1 1 
        9 19204 2 1 44 ALA HB1  H   1.128   2.649 -16.587 1.00 . B B . 44 ALA HB1  1 1 
        9 19205 2 1 44 ALA HB2  H   1.124   0.929 -16.975 1.00 . B B . 44 ALA HB2  1 1 
        9 19206 2 1 44 ALA HB3  H   2.439   1.959 -17.544 1.00 . B B . 44 ALA HB3  1 1 
        9 19207 2 1 44 ALA N    N   3.158   2.775 -15.061 1.00 . B B . 44 ALA N    1 1 
        9 19208 2 1 44 ALA O    O   3.470  -0.685 -15.237 1.00 . B B . 44 ALA O    1 1 
        9 19209 2 1 45 ALA C    C   6.277  -0.542 -15.267 1.00 . B B . 45 ALA C    1 1 
        9 19210 2 1 45 ALA CA   C   5.664  -0.239 -16.626 1.00 . B B . 45 ALA CA   1 1 
        9 19211 2 1 45 ALA CB   C   6.670   0.427 -17.557 1.00 . B B . 45 ALA CB   1 1 
        9 19212 2 1 45 ALA H    H   4.697   1.671 -16.755 1.00 . B B . 45 ALA H    1 1 
        9 19213 2 1 45 ALA HA   H   5.256  -1.126 -17.074 1.00 . B B . 45 ALA HA   1 1 
        9 19214 2 1 45 ALA HB1  H   6.757  -0.146 -18.467 1.00 . B B . 45 ALA HB1  1 1 
        9 19215 2 1 45 ALA HB2  H   7.630   0.479 -17.069 1.00 . B B . 45 ALA HB2  1 1 
        9 19216 2 1 45 ALA HB3  H   6.332   1.425 -17.791 1.00 . B B . 45 ALA HB3  1 1 
        9 19217 2 1 45 ALA N    N   4.605   0.763 -16.406 1.00 . B B . 45 ALA N    1 1 
        9 19218 2 1 45 ALA O    O   6.819  -1.602 -15.025 1.00 . B B . 45 ALA O    1 1 
        9 19219 2 1 46 VAL C    C   5.915  -0.861 -12.254 1.00 . B B . 46 VAL C    1 1 
        9 19220 2 1 46 VAL CA   C   6.710   0.208 -13.005 1.00 . B B . 46 VAL CA   1 1 
        9 19221 2 1 46 VAL CB   C   6.531   1.545 -12.287 1.00 . B B . 46 VAL CB   1 1 
        9 19222 2 1 46 VAL CG1  C   7.093   1.427 -10.874 1.00 . B B . 46 VAL CG1  1 1 
        9 19223 2 1 46 VAL CG2  C   7.276   2.651 -13.025 1.00 . B B . 46 VAL CG2  1 1 
        9 19224 2 1 46 VAL H    H   5.716   1.239 -14.603 1.00 . B B . 46 VAL H    1 1 
        9 19225 2 1 46 VAL HA   H   7.752  -0.051 -13.049 1.00 . B B . 46 VAL HA   1 1 
        9 19226 2 1 46 VAL HB   H   5.479   1.788 -12.237 1.00 . B B . 46 VAL HB   1 1 
        9 19227 2 1 46 VAL HG11 H   6.473   1.992 -10.193 1.00 . B B . 46 VAL HG11 1 1 
        9 19228 2 1 46 VAL HG12 H   8.101   1.817 -10.857 1.00 . B B . 46 VAL HG12 1 1 
        9 19229 2 1 46 VAL HG13 H   7.101   0.389 -10.576 1.00 . B B . 46 VAL HG13 1 1 
        9 19230 2 1 46 VAL HG21 H   8.289   2.712 -12.651 1.00 . B B . 46 VAL HG21 1 1 
        9 19231 2 1 46 VAL HG22 H   6.771   3.592 -12.856 1.00 . B B . 46 VAL HG22 1 1 
        9 19232 2 1 46 VAL HG23 H   7.293   2.431 -14.078 1.00 . B B . 46 VAL HG23 1 1 
        9 19233 2 1 46 VAL N    N   6.166   0.402 -14.372 1.00 . B B . 46 VAL N    1 1 
        9 19234 2 1 46 VAL O    O   6.437  -1.521 -11.384 1.00 . B B . 46 VAL O    1 1 
        9 19235 2 1 47 ILE C    C   3.939  -3.418 -12.483 1.00 . B B . 47 ILE C    1 1 
        9 19236 2 1 47 ILE CA   C   3.855  -2.062 -11.818 1.00 . B B . 47 ILE CA   1 1 
        9 19237 2 1 47 ILE CB   C   2.393  -1.623 -11.744 1.00 . B B . 47 ILE CB   1 1 
        9 19238 2 1 47 ILE CD1  C   0.664   0.005 -12.509 1.00 . B B . 47 ILE CD1  1 1 
        9 19239 2 1 47 ILE CG1  C   2.057  -0.554 -12.779 1.00 . B B . 47 ILE CG1  1 1 
        9 19240 2 1 47 ILE CG2  C   2.149  -1.087 -10.347 1.00 . B B . 47 ILE CG2  1 1 
        9 19241 2 1 47 ILE H    H   4.244  -0.483 -13.267 1.00 . B B . 47 ILE H    1 1 
        9 19242 2 1 47 ILE HA   H   4.237  -2.139 -10.817 1.00 . B B . 47 ILE HA   1 1 
        9 19243 2 1 47 ILE HB   H   1.760  -2.488 -11.901 1.00 . B B . 47 ILE HB   1 1 
        9 19244 2 1 47 ILE HD11 H   0.712   1.084 -12.466 1.00 . B B . 47 ILE HD11 1 1 
        9 19245 2 1 47 ILE HD12 H   0.297  -0.375 -11.567 1.00 . B B . 47 ILE HD12 1 1 
        9 19246 2 1 47 ILE HD13 H  -0.005  -0.294 -13.302 1.00 . B B . 47 ILE HD13 1 1 
        9 19247 2 1 47 ILE HG12 H   2.775   0.239 -12.714 1.00 . B B . 47 ILE HG12 1 1 
        9 19248 2 1 47 ILE HG13 H   2.080  -0.988 -13.764 1.00 . B B . 47 ILE HG13 1 1 
        9 19249 2 1 47 ILE HG21 H   3.079  -0.726  -9.936 1.00 . B B . 47 ILE HG21 1 1 
        9 19250 2 1 47 ILE HG22 H   1.775  -1.889  -9.729 1.00 . B B . 47 ILE HG22 1 1 
        9 19251 2 1 47 ILE HG23 H   1.428  -0.283 -10.383 1.00 . B B . 47 ILE HG23 1 1 
        9 19252 2 1 47 ILE N    N   4.651  -1.029 -12.565 1.00 . B B . 47 ILE N    1 1 
        9 19253 2 1 47 ILE O    O   4.301  -4.385 -11.855 1.00 . B B . 47 ILE O    1 1 
        9 19254 2 1 48 LYS C    C   5.012  -5.492 -13.974 1.00 . B B . 48 LYS C    1 1 
        9 19255 2 1 48 LYS CA   C   3.687  -4.842 -14.394 1.00 . B B . 48 LYS CA   1 1 
        9 19256 2 1 48 LYS CB   C   3.654  -4.538 -15.898 1.00 . B B . 48 LYS CB   1 1 
        9 19257 2 1 48 LYS CD   C   4.048  -5.523 -18.161 1.00 . B B . 48 LYS CD   1 1 
        9 19258 2 1 48 LYS CE   C   4.556  -4.180 -18.689 1.00 . B B . 48 LYS CE   1 1 
        9 19259 2 1 48 LYS CG   C   4.373  -5.645 -16.672 1.00 . B B . 48 LYS CG   1 1 
        9 19260 2 1 48 LYS H    H   3.308  -2.732 -14.237 1.00 . B B . 48 LYS H    1 1 
        9 19261 2 1 48 LYS HA   H   2.842  -5.448 -14.106 1.00 . B B . 48 LYS HA   1 1 
        9 19262 2 1 48 LYS HB2  H   2.627  -4.475 -16.228 1.00 . B B . 48 LYS HB2  1 1 
        9 19263 2 1 48 LYS HB3  H   4.145  -3.592 -16.083 1.00 . B B . 48 LYS HB3  1 1 
        9 19264 2 1 48 LYS HD2  H   4.526  -6.327 -18.700 1.00 . B B . 48 LYS HD2  1 1 
        9 19265 2 1 48 LYS HD3  H   2.978  -5.580 -18.300 1.00 . B B . 48 LYS HD3  1 1 
        9 19266 2 1 48 LYS HE2  H   4.947  -3.582 -17.877 1.00 . B B . 48 LYS HE2  1 1 
        9 19267 2 1 48 LYS HE3  H   5.312  -4.334 -19.442 1.00 . B B . 48 LYS HE3  1 1 
        9 19268 2 1 48 LYS HG2  H   5.439  -5.552 -16.527 1.00 . B B . 48 LYS HG2  1 1 
        9 19269 2 1 48 LYS HG3  H   4.044  -6.609 -16.313 1.00 . B B . 48 LYS HG3  1 1 
        9 19270 2 1 48 LYS HZ1  H   3.243  -3.852 -20.269 1.00 . B B . 48 LYS HZ1  1 1 
        9 19271 2 1 48 LYS HZ2  H   3.493  -2.492 -19.283 1.00 . B B . 48 LYS HZ2  1 1 
        9 19272 2 1 48 LYS HZ3  H   2.515  -3.771 -18.739 1.00 . B B . 48 LYS HZ3  1 1 
        9 19273 2 1 48 LYS N    N   3.606  -3.516 -13.736 1.00 . B B . 48 LYS N    1 1 
        9 19274 2 1 48 LYS NZ   N   3.362  -3.524 -19.291 1.00 . B B . 48 LYS NZ   1 1 
        9 19275 2 1 48 LYS O    O   5.133  -6.696 -13.829 1.00 . B B . 48 LYS O    1 1 
        9 19276 2 1 49 TRP C    C   7.333  -5.272 -11.754 1.00 . B B . 49 TRP C    1 1 
        9 19277 2 1 49 TRP CA   C   7.325  -5.134 -13.284 1.00 . B B . 49 TRP CA   1 1 
        9 19278 2 1 49 TRP CB   C   8.282  -4.031 -13.749 1.00 . B B . 49 TRP CB   1 1 
        9 19279 2 1 49 TRP CD1  C  10.731  -4.575 -13.442 1.00 . B B . 49 TRP CD1  1 1 
        9 19280 2 1 49 TRP CD2  C   9.821  -3.627 -11.616 1.00 . B B . 49 TRP CD2  1 1 
        9 19281 2 1 49 TRP CE2  C  11.181  -3.867 -11.312 1.00 . B B . 49 TRP CE2  1 1 
        9 19282 2 1 49 TRP CE3  C   9.017  -3.032 -10.626 1.00 . B B . 49 TRP CE3  1 1 
        9 19283 2 1 49 TRP CG   C   9.560  -4.082 -12.975 1.00 . B B . 49 TRP CG   1 1 
        9 19284 2 1 49 TRP CH2  C  10.911  -2.944  -9.101 1.00 . B B . 49 TRP CH2  1 1 
        9 19285 2 1 49 TRP CZ2  C  11.724  -3.530 -10.072 1.00 . B B . 49 TRP CZ2  1 1 
        9 19286 2 1 49 TRP CZ3  C   9.561  -2.695  -9.377 1.00 . B B . 49 TRP CZ3  1 1 
        9 19287 2 1 49 TRP H    H   5.830  -3.698 -13.838 1.00 . B B . 49 TRP H    1 1 
        9 19288 2 1 49 TRP HA   H   7.581  -6.070 -13.755 1.00 . B B . 49 TRP HA   1 1 
        9 19289 2 1 49 TRP HB2  H   8.497  -4.166 -14.798 1.00 . B B . 49 TRP HB2  1 1 
        9 19290 2 1 49 TRP HB3  H   7.814  -3.069 -13.602 1.00 . B B . 49 TRP HB3  1 1 
        9 19291 2 1 49 TRP HD1  H  10.886  -4.996 -14.423 1.00 . B B . 49 TRP HD1  1 1 
        9 19292 2 1 49 TRP HE1  H  12.633  -4.722 -12.541 1.00 . B B . 49 TRP HE1  1 1 
        9 19293 2 1 49 TRP HE3  H   7.977  -2.832 -10.826 1.00 . B B . 49 TRP HE3  1 1 
        9 19294 2 1 49 TRP HH2  H  11.324  -2.685  -8.140 1.00 . B B . 49 TRP HH2  1 1 
        9 19295 2 1 49 TRP HZ2  H  12.767  -3.717  -9.865 1.00 . B B . 49 TRP HZ2  1 1 
        9 19296 2 1 49 TRP HZ3  H   8.934  -2.241  -8.623 1.00 . B B . 49 TRP HZ3  1 1 
        9 19297 2 1 49 TRP N    N   5.990  -4.659 -13.737 1.00 . B B . 49 TRP N    1 1 
        9 19298 2 1 49 TRP NE1  N  11.695  -4.446 -12.456 1.00 . B B . 49 TRP NE1  1 1 
        9 19299 2 1 49 TRP O    O   8.011  -6.116 -11.201 1.00 . B B . 49 TRP O    1 1 
        9 19300 2 1 50 TYR C    C   5.486  -5.581  -9.145 1.00 . B B . 50 TYR C    1 1 
        9 19301 2 1 50 TYR CA   C   6.534  -4.544  -9.573 1.00 . B B . 50 TYR CA   1 1 
        9 19302 2 1 50 TYR CB   C   6.142  -3.129  -9.107 1.00 . B B . 50 TYR CB   1 1 
        9 19303 2 1 50 TYR CD1  C   3.881  -3.442  -8.019 1.00 . B B . 50 TYR CD1  1 1 
        9 19304 2 1 50 TYR CD2  C   5.818  -3.041  -6.613 1.00 . B B . 50 TYR CD2  1 1 
        9 19305 2 1 50 TYR CE1  C   3.071  -3.528  -6.880 1.00 . B B . 50 TYR CE1  1 1 
        9 19306 2 1 50 TYR CE2  C   5.014  -3.130  -5.474 1.00 . B B . 50 TYR CE2  1 1 
        9 19307 2 1 50 TYR CG   C   5.257  -3.198  -7.882 1.00 . B B . 50 TYR CG   1 1 
        9 19308 2 1 50 TYR CZ   C   3.639  -3.375  -5.604 1.00 . B B . 50 TYR CZ   1 1 
        9 19309 2 1 50 TYR H    H   6.032  -3.776 -11.524 1.00 . B B . 50 TYR H    1 1 
        9 19310 2 1 50 TYR HA   H   7.505  -4.806  -9.183 1.00 . B B . 50 TYR HA   1 1 
        9 19311 2 1 50 TYR HB2  H   7.034  -2.571  -8.869 1.00 . B B . 50 TYR HB2  1 1 
        9 19312 2 1 50 TYR HB3  H   5.614  -2.632  -9.895 1.00 . B B . 50 TYR HB3  1 1 
        9 19313 2 1 50 TYR HD1  H   3.441  -3.551  -9.004 1.00 . B B . 50 TYR HD1  1 1 
        9 19314 2 1 50 TYR HD2  H   6.873  -2.846  -6.515 1.00 . B B . 50 TYR HD2  1 1 
        9 19315 2 1 50 TYR HE1  H   2.011  -3.720  -6.985 1.00 . B B . 50 TYR HE1  1 1 
        9 19316 2 1 50 TYR HE2  H   5.456  -3.010  -4.494 1.00 . B B . 50 TYR HE2  1 1 
        9 19317 2 1 50 TYR HH   H   2.618  -4.390  -4.349 1.00 . B B . 50 TYR HH   1 1 
        9 19318 2 1 50 TYR N    N   6.576  -4.453 -11.062 1.00 . B B . 50 TYR N    1 1 
        9 19319 2 1 50 TYR O    O   5.514  -6.098  -8.047 1.00 . B B . 50 TYR O    1 1 
        9 19320 2 1 50 TYR OH   O   2.843  -3.466  -4.479 1.00 . B B . 50 TYR OH   1 1 
        9 19321 2 1 51 ALA C    C   4.061  -8.287  -9.851 1.00 . B B . 51 ALA C    1 1 
        9 19322 2 1 51 ALA CA   C   3.516  -6.876  -9.648 1.00 . B B . 51 ALA CA   1 1 
        9 19323 2 1 51 ALA CB   C   2.374  -6.601 -10.623 1.00 . B B . 51 ALA CB   1 1 
        9 19324 2 1 51 ALA H    H   4.551  -5.462 -10.885 1.00 . B B . 51 ALA H    1 1 
        9 19325 2 1 51 ALA HA   H   3.182  -6.730  -8.630 1.00 . B B . 51 ALA HA   1 1 
        9 19326 2 1 51 ALA HB1  H   2.735  -6.703 -11.635 1.00 . B B . 51 ALA HB1  1 1 
        9 19327 2 1 51 ALA HB2  H   2.005  -5.596 -10.472 1.00 . B B . 51 ALA HB2  1 1 
        9 19328 2 1 51 ALA HB3  H   1.575  -7.308 -10.453 1.00 . B B . 51 ALA HB3  1 1 
        9 19329 2 1 51 ALA N    N   4.560  -5.886 -10.004 1.00 . B B . 51 ALA N    1 1 
        9 19330 2 1 51 ALA O    O   3.595  -9.239  -9.256 1.00 . B B . 51 ALA O    1 1 
        9 19331 2 1 52 GLU C    C   6.835 -10.054 -10.076 1.00 . B B . 52 GLU C    1 1 
        9 19332 2 1 52 GLU CA   C   5.608  -9.785 -10.953 1.00 . B B . 52 GLU CA   1 1 
        9 19333 2 1 52 GLU CB   C   5.995  -9.784 -12.429 1.00 . B B . 52 GLU CB   1 1 
        9 19334 2 1 52 GLU CD   C   5.070 -11.253 -14.225 1.00 . B B . 52 GLU CD   1 1 
        9 19335 2 1 52 GLU CG   C   4.759 -10.105 -13.262 1.00 . B B . 52 GLU CG   1 1 
        9 19336 2 1 52 GLU H    H   5.395  -7.653 -11.181 1.00 . B B . 52 GLU H    1 1 
        9 19337 2 1 52 GLU HA   H   4.857 -10.532 -10.779 1.00 . B B . 52 GLU HA   1 1 
        9 19338 2 1 52 GLU HB2  H   6.375  -8.810 -12.702 1.00 . B B . 52 GLU HB2  1 1 
        9 19339 2 1 52 GLU HB3  H   6.754 -10.532 -12.607 1.00 . B B . 52 GLU HB3  1 1 
        9 19340 2 1 52 GLU HG2  H   3.953 -10.392 -12.602 1.00 . B B . 52 GLU HG2  1 1 
        9 19341 2 1 52 GLU HG3  H   4.469  -9.231 -13.826 1.00 . B B . 52 GLU HG3  1 1 
        9 19342 2 1 52 GLU N    N   5.043  -8.431 -10.702 1.00 . B B . 52 GLU N    1 1 
        9 19343 2 1 52 GLU O    O   7.602 -10.961 -10.337 1.00 . B B . 52 GLU O    1 1 
        9 19344 2 1 52 GLU OE1  O   5.731 -11.003 -15.219 1.00 . B B . 52 GLU OE1  1 1 
        9 19345 2 1 52 GLU OE2  O   4.641 -12.362 -13.950 1.00 . B B . 52 GLU OE2  1 1 
        9 19346 2 1 53 ARG C    C   8.292  -8.554  -6.989 1.00 . B B . 53 ARG C    1 1 
        9 19347 2 1 53 ARG CA   C   8.216  -9.547  -8.158 1.00 . B B . 53 ARG CA   1 1 
        9 19348 2 1 53 ARG CB   C   9.438  -9.400  -9.066 1.00 . B B . 53 ARG CB   1 1 
        9 19349 2 1 53 ARG CD   C  10.541  -7.517 -10.282 1.00 . B B . 53 ARG CD   1 1 
        9 19350 2 1 53 ARG CG   C   9.218  -8.248 -10.041 1.00 . B B . 53 ARG CG   1 1 
        9 19351 2 1 53 ARG CZ   C  10.938  -7.800 -12.651 1.00 . B B . 53 ARG CZ   1 1 
        9 19352 2 1 53 ARG H    H   6.400  -8.570  -8.832 1.00 . B B . 53 ARG H    1 1 
        9 19353 2 1 53 ARG HA   H   8.176 -10.550  -7.781 1.00 . B B . 53 ARG HA   1 1 
        9 19354 2 1 53 ARG HB2  H  10.313  -9.199  -8.463 1.00 . B B . 53 ARG HB2  1 1 
        9 19355 2 1 53 ARG HB3  H   9.587 -10.314  -9.621 1.00 . B B . 53 ARG HB3  1 1 
        9 19356 2 1 53 ARG HD2  H  10.633  -6.675  -9.609 1.00 . B B . 53 ARG HD2  1 1 
        9 19357 2 1 53 ARG HD3  H  11.373  -8.192 -10.159 1.00 . B B . 53 ARG HD3  1 1 
        9 19358 2 1 53 ARG HE   H  10.055  -6.187 -11.902 1.00 . B B . 53 ARG HE   1 1 
        9 19359 2 1 53 ARG HG2  H   8.846  -8.640 -10.975 1.00 . B B . 53 ARG HG2  1 1 
        9 19360 2 1 53 ARG HG3  H   8.497  -7.563  -9.623 1.00 . B B . 53 ARG HG3  1 1 
        9 19361 2 1 53 ARG HH11 H  12.766  -7.941 -11.845 1.00 . B B . 53 ARG HH11 1 1 
        9 19362 2 1 53 ARG HH12 H  12.543  -8.778 -13.346 1.00 . B B . 53 ARG HH12 1 1 
        9 19363 2 1 53 ARG HH21 H   9.220  -7.837 -13.680 1.00 . B B . 53 ARG HH21 1 1 
        9 19364 2 1 53 ARG HH22 H  10.534  -8.719 -14.384 1.00 . B B . 53 ARG HH22 1 1 
        9 19365 2 1 53 ARG N    N   7.029  -9.293  -9.035 1.00 . B B . 53 ARG N    1 1 
        9 19366 2 1 53 ARG NE   N  10.466  -7.052 -11.693 1.00 . B B . 53 ARG NE   1 1 
        9 19367 2 1 53 ARG NH1  N  12.179  -8.204 -12.611 1.00 . B B . 53 ARG NH1  1 1 
        9 19368 2 1 53 ARG NH2  N  10.171  -8.145 -13.649 1.00 . B B . 53 ARG NH2  1 1 
        9 19369 2 1 53 ARG O    O   8.867  -8.851  -5.961 1.00 . B B . 53 ARG O    1 1 
        9 19370 2 1 54 ASP C    C   6.589  -6.539  -5.076 1.00 . B B . 54 ASP C    1 1 
        9 19371 2 1 54 ASP CA   C   7.805  -6.405  -5.992 1.00 . B B . 54 ASP CA   1 1 
        9 19372 2 1 54 ASP CB   C   7.848  -5.023  -6.639 1.00 . B B . 54 ASP CB   1 1 
        9 19373 2 1 54 ASP CG   C   9.177  -4.845  -7.374 1.00 . B B . 54 ASP CG   1 1 
        9 19374 2 1 54 ASP H    H   7.271  -7.148  -7.957 1.00 . B B . 54 ASP H    1 1 
        9 19375 2 1 54 ASP HA   H   8.705  -6.561  -5.419 1.00 . B B . 54 ASP HA   1 1 
        9 19376 2 1 54 ASP HB2  H   7.032  -4.921  -7.333 1.00 . B B . 54 ASP HB2  1 1 
        9 19377 2 1 54 ASP HB3  H   7.764  -4.272  -5.870 1.00 . B B . 54 ASP HB3  1 1 
        9 19378 2 1 54 ASP N    N   7.731  -7.383  -7.123 1.00 . B B . 54 ASP N    1 1 
        9 19379 2 1 54 ASP O    O   6.382  -5.738  -4.188 1.00 . B B . 54 ASP O    1 1 
        9 19380 2 1 54 ASP OD1  O   9.364  -5.499  -8.386 1.00 . B B . 54 ASP OD1  1 1 
        9 19381 2 1 54 ASP OD2  O   9.984  -4.056  -6.912 1.00 . B B . 54 ASP OD2  1 1 
        9 19382 2 1 55 ALA C    C   5.126  -8.178  -2.982 1.00 . B B . 55 ALA C    1 1 
        9 19383 2 1 55 ALA CA   C   4.625  -7.739  -4.360 1.00 . B B . 55 ALA CA   1 1 
        9 19384 2 1 55 ALA CB   C   3.782  -8.833  -5.017 1.00 . B B . 55 ALA CB   1 1 
        9 19385 2 1 55 ALA H    H   5.986  -8.210  -5.963 1.00 . B B . 55 ALA H    1 1 
        9 19386 2 1 55 ALA HA   H   4.057  -6.824  -4.279 1.00 . B B . 55 ALA HA   1 1 
        9 19387 2 1 55 ALA HB1  H   2.770  -8.780  -4.646 1.00 . B B . 55 ALA HB1  1 1 
        9 19388 2 1 55 ALA HB2  H   4.201  -9.801  -4.782 1.00 . B B . 55 ALA HB2  1 1 
        9 19389 2 1 55 ALA HB3  H   3.781  -8.690  -6.087 1.00 . B B . 55 ALA HB3  1 1 
        9 19390 2 1 55 ALA N    N   5.798  -7.557  -5.258 1.00 . B B . 55 ALA N    1 1 
        9 19391 2 1 55 ALA O    O   4.388  -8.213  -2.017 1.00 . B B . 55 ALA O    1 1 
        9 19392 2 1 56 GLU C    C   7.506  -7.689  -0.849 1.00 . B B . 56 GLU C    1 1 
        9 19393 2 1 56 GLU CA   C   6.966  -8.919  -1.582 1.00 . B B . 56 GLU CA   1 1 
        9 19394 2 1 56 GLU CB   C   8.100  -9.878  -1.943 1.00 . B B . 56 GLU CB   1 1 
        9 19395 2 1 56 GLU CD   C   8.653 -12.049  -3.049 1.00 . B B . 56 GLU CD   1 1 
        9 19396 2 1 56 GLU CG   C   7.515 -11.137  -2.585 1.00 . B B . 56 GLU CG   1 1 
        9 19397 2 1 56 GLU H    H   6.966  -8.452  -3.678 1.00 . B B . 56 GLU H    1 1 
        9 19398 2 1 56 GLU HA   H   6.225  -9.425  -0.986 1.00 . B B . 56 GLU HA   1 1 
        9 19399 2 1 56 GLU HB2  H   8.769  -9.395  -2.641 1.00 . B B . 56 GLU HB2  1 1 
        9 19400 2 1 56 GLU HB3  H   8.642 -10.147  -1.051 1.00 . B B . 56 GLU HB3  1 1 
        9 19401 2 1 56 GLU HG2  H   6.905 -11.659  -1.862 1.00 . B B . 56 GLU HG2  1 1 
        9 19402 2 1 56 GLU HG3  H   6.909 -10.860  -3.435 1.00 . B B . 56 GLU HG3  1 1 
        9 19403 2 1 56 GLU N    N   6.390  -8.499  -2.888 1.00 . B B . 56 GLU N    1 1 
        9 19404 2 1 56 GLU O    O   7.558  -7.654   0.363 1.00 . B B . 56 GLU O    1 1 
        9 19405 2 1 56 GLU OE1  O   9.464 -12.419  -2.218 1.00 . B B . 56 GLU OE1  1 1 
        9 19406 2 1 56 GLU OE2  O   8.693 -12.360  -4.229 1.00 . B B . 56 GLU OE2  1 1 
        9 19407 2 1 57 ILE C    C   7.653  -5.116   0.328 1.00 . B B . 57 ILE C    1 1 
        9 19408 2 1 57 ILE CA   C   8.406  -5.429  -0.961 1.00 . B B . 57 ILE CA   1 1 
        9 19409 2 1 57 ILE CB   C   8.095  -4.366  -1.996 1.00 . B B . 57 ILE CB   1 1 
        9 19410 2 1 57 ILE CD1  C  10.078  -5.388  -3.154 1.00 . B B . 57 ILE CD1  1 1 
        9 19411 2 1 57 ILE CG1  C   9.336  -4.084  -2.841 1.00 . B B . 57 ILE CG1  1 1 
        9 19412 2 1 57 ILE CG2  C   7.642  -3.098  -1.269 1.00 . B B . 57 ILE CG2  1 1 
        9 19413 2 1 57 ILE H    H   7.820  -6.724  -2.560 1.00 . B B . 57 ILE H    1 1 
        9 19414 2 1 57 ILE HA   H   9.468  -5.473  -0.794 1.00 . B B . 57 ILE HA   1 1 
        9 19415 2 1 57 ILE HB   H   7.299  -4.719  -2.639 1.00 . B B . 57 ILE HB   1 1 
        9 19416 2 1 57 ILE HD11 H   9.365  -6.157  -3.410 1.00 . B B . 57 ILE HD11 1 1 
        9 19417 2 1 57 ILE HD12 H  10.645  -5.697  -2.290 1.00 . B B . 57 ILE HD12 1 1 
        9 19418 2 1 57 ILE HD13 H  10.749  -5.229  -3.986 1.00 . B B . 57 ILE HD13 1 1 
        9 19419 2 1 57 ILE HG12 H   9.029  -3.625  -3.762 1.00 . B B . 57 ILE HG12 1 1 
        9 19420 2 1 57 ILE HG13 H   9.993  -3.421  -2.304 1.00 . B B . 57 ILE HG13 1 1 
        9 19421 2 1 57 ILE HG21 H   7.597  -2.272  -1.955 1.00 . B B . 57 ILE HG21 1 1 
        9 19422 2 1 57 ILE HG22 H   8.342  -2.884  -0.470 1.00 . B B . 57 ILE HG22 1 1 
        9 19423 2 1 57 ILE HG23 H   6.665  -3.277  -0.834 1.00 . B B . 57 ILE HG23 1 1 
        9 19424 2 1 57 ILE N    N   7.889  -6.676  -1.584 1.00 . B B . 57 ILE N    1 1 
        9 19425 2 1 57 ILE O    O   8.239  -4.786   1.341 1.00 . B B . 57 ILE O    1 1 
        9 19426 2 1 58 GLU C    C   6.203  -5.428   2.670 1.00 . B B . 58 GLU C    1 1 
        9 19427 2 1 58 GLU CA   C   5.498  -4.903   1.447 1.00 . B B . 58 GLU CA   1 1 
        9 19428 2 1 58 GLU CB   C   4.190  -5.656   1.191 1.00 . B B . 58 GLU CB   1 1 
        9 19429 2 1 58 GLU CD   C   2.168  -4.894   2.446 1.00 . B B . 58 GLU CD   1 1 
        9 19430 2 1 58 GLU CG   C   3.019  -4.671   1.194 1.00 . B B . 58 GLU CG   1 1 
        9 19431 2 1 58 GLU H    H   5.929  -5.457  -0.563 1.00 . B B . 58 GLU H    1 1 
        9 19432 2 1 58 GLU HA   H   5.318  -3.843   1.533 1.00 . B B . 58 GLU HA   1 1 
        9 19433 2 1 58 GLU HB2  H   4.242  -6.150   0.229 1.00 . B B . 58 GLU HB2  1 1 
        9 19434 2 1 58 GLU HB3  H   4.040  -6.393   1.967 1.00 . B B . 58 GLU HB3  1 1 
        9 19435 2 1 58 GLU HG2  H   3.400  -3.661   1.190 1.00 . B B . 58 GLU HG2  1 1 
        9 19436 2 1 58 GLU HG3  H   2.413  -4.832   0.314 1.00 . B B . 58 GLU HG3  1 1 
        9 19437 2 1 58 GLU N    N   6.347  -5.200   0.266 1.00 . B B . 58 GLU N    1 1 
        9 19438 2 1 58 GLU O    O   6.102  -4.892   3.755 1.00 . B B . 58 GLU O    1 1 
        9 19439 2 1 58 GLU OE1  O   2.743  -5.008   3.516 1.00 . B B . 58 GLU OE1  1 1 
        9 19440 2 1 58 GLU OE2  O   0.956  -4.946   2.313 1.00 . B B . 58 GLU OE2  1 1 
        9 19441 2 1 59 ASN C    C   9.092  -7.470   3.180 1.00 . B B . 59 ASN C    1 1 
        9 19442 2 1 59 ASN CA   C   7.689  -7.027   3.608 1.00 . B B . 59 ASN CA   1 1 
        9 19443 2 1 59 ASN CB   C   6.840  -8.197   4.051 1.00 . B B . 59 ASN CB   1 1 
        9 19444 2 1 59 ASN CG   C   6.898  -8.334   5.574 1.00 . B B . 59 ASN CG   1 1 
        9 19445 2 1 59 ASN H    H   7.014  -6.877   1.596 1.00 . B B . 59 ASN H    1 1 
        9 19446 2 1 59 ASN HA   H   7.748  -6.290   4.374 1.00 . B B . 59 ASN HA   1 1 
        9 19447 2 1 59 ASN HB2  H   5.821  -8.019   3.734 1.00 . B B . 59 ASN HB2  1 1 
        9 19448 2 1 59 ASN HB3  H   7.209  -9.096   3.589 1.00 . B B . 59 ASN HB3  1 1 
        9 19449 2 1 59 ASN HD21 H   5.606  -6.862   5.897 1.00 . B B . 59 ASN HD21 1 1 
        9 19450 2 1 59 ASN HD22 H   6.207  -7.619   7.293 1.00 . B B . 59 ASN HD22 1 1 
        9 19451 2 1 59 ASN N    N   6.947  -6.471   2.482 1.00 . B B . 59 ASN N    1 1 
        9 19452 2 1 59 ASN ND2  N   6.177  -7.539   6.316 1.00 . B B . 59 ASN ND2  1 1 
        9 19453 2 1 59 ASN O    O   9.912  -7.827   4.003 1.00 . B B . 59 ASN O    1 1 
        9 19454 2 1 59 ASN OD1  O   7.608  -9.173   6.094 1.00 . B B . 59 ASN OD1  1 1 
        9 19455 2 1 60 GLU C    C  11.703  -6.679   1.823 1.00 . B B . 60 GLU C    1 1 
        9 19456 2 1 60 GLU CA   C  10.743  -7.813   1.458 1.00 . B B . 60 GLU CA   1 1 
        9 19457 2 1 60 GLU CB   C  10.603  -7.988  -0.059 1.00 . B B . 60 GLU CB   1 1 
        9 19458 2 1 60 GLU CD   C  12.136  -8.536  -1.954 1.00 . B B . 60 GLU CD   1 1 
        9 19459 2 1 60 GLU CG   C  11.910  -7.612  -0.756 1.00 . B B . 60 GLU CG   1 1 
        9 19460 2 1 60 GLU H    H   8.735  -7.114   1.258 1.00 . B B . 60 GLU H    1 1 
        9 19461 2 1 60 GLU HA   H  11.047  -8.738   1.920 1.00 . B B . 60 GLU HA   1 1 
        9 19462 2 1 60 GLU HB2  H  10.364  -9.017  -0.280 1.00 . B B . 60 GLU HB2  1 1 
        9 19463 2 1 60 GLU HB3  H   9.811  -7.350  -0.421 1.00 . B B . 60 GLU HB3  1 1 
        9 19464 2 1 60 GLU HG2  H  11.849  -6.589  -1.093 1.00 . B B . 60 GLU HG2  1 1 
        9 19465 2 1 60 GLU HG3  H  12.728  -7.717  -0.062 1.00 . B B . 60 GLU HG3  1 1 
        9 19466 2 1 60 GLU N    N   9.390  -7.425   1.911 1.00 . B B . 60 GLU N    1 1 
        9 19467 2 1 60 GLU O    O  12.897  -6.866   1.941 1.00 . B B . 60 GLU O    1 1 
        9 19468 2 1 60 GLU OE1  O  11.433  -9.528  -2.052 1.00 . B B . 60 GLU OE1  1 1 
        9 19469 2 1 60 GLU OE2  O  13.008  -8.236  -2.752 1.00 . B B . 60 GLU OE2  1 1 
        9 19470 2 1 61 LYS C    C  12.895  -4.734   3.596 1.00 . B B . 61 LYS C    1 1 
        9 19471 2 1 61 LYS CA   C  12.022  -4.345   2.403 1.00 . B B . 61 LYS CA   1 1 
        9 19472 2 1 61 LYS CB   C  11.030  -3.248   2.797 1.00 . B B . 61 LYS CB   1 1 
        9 19473 2 1 61 LYS CD   C   9.694  -1.324   1.935 1.00 . B B . 61 LYS CD   1 1 
        9 19474 2 1 61 LYS CE   C   8.735  -1.644   3.084 1.00 . B B . 61 LYS CE   1 1 
        9 19475 2 1 61 LYS CG   C  10.458  -2.589   1.541 1.00 . B B . 61 LYS CG   1 1 
        9 19476 2 1 61 LYS H    H  10.200  -5.385   1.934 1.00 . B B . 61 LYS H    1 1 
        9 19477 2 1 61 LYS HA   H  12.627  -4.022   1.572 1.00 . B B . 61 LYS HA   1 1 
        9 19478 2 1 61 LYS HB2  H  10.222  -3.684   3.370 1.00 . B B . 61 LYS HB2  1 1 
        9 19479 2 1 61 LYS HB3  H  11.533  -2.504   3.394 1.00 . B B . 61 LYS HB3  1 1 
        9 19480 2 1 61 LYS HD2  H  10.395  -0.565   2.251 1.00 . B B . 61 LYS HD2  1 1 
        9 19481 2 1 61 LYS HD3  H   9.131  -0.964   1.088 1.00 . B B . 61 LYS HD3  1 1 
        9 19482 2 1 61 LYS HE2  H   8.601  -2.714   3.173 1.00 . B B . 61 LYS HE2  1 1 
        9 19483 2 1 61 LYS HE3  H   9.106  -1.232   4.009 1.00 . B B . 61 LYS HE3  1 1 
        9 19484 2 1 61 LYS HG2  H  11.265  -2.331   0.870 1.00 . B B . 61 LYS HG2  1 1 
        9 19485 2 1 61 LYS HG3  H   9.784  -3.275   1.049 1.00 . B B . 61 LYS HG3  1 1 
        9 19486 2 1 61 LYS HZ1  H   6.904  -1.619   2.094 1.00 . B B . 61 LYS HZ1  1 1 
        9 19487 2 1 61 LYS HZ2  H   7.652  -0.098   2.207 1.00 . B B . 61 LYS HZ2  1 1 
        9 19488 2 1 61 LYS HZ3  H   6.903  -0.783   3.570 1.00 . B B . 61 LYS HZ3  1 1 
        9 19489 2 1 61 LYS N    N  11.169  -5.502   2.022 1.00 . B B . 61 LYS N    1 1 
        9 19490 2 1 61 LYS NZ   N   7.452  -0.986   2.711 1.00 . B B . 61 LYS NZ   1 1 
        9 19491 2 1 61 LYS O    O  13.993  -4.244   3.767 1.00 . B B . 61 LYS O    1 1 
        9 19492 2 1 62 LEU C    C  13.986  -7.321   5.266 1.00 . B B . 62 LEU C    1 1 
        9 19493 2 1 62 LEU CA   C  13.192  -6.060   5.606 1.00 . B B . 62 LEU CA   1 1 
        9 19494 2 1 62 LEU CB   C  12.150  -6.359   6.675 1.00 . B B . 62 LEU CB   1 1 
        9 19495 2 1 62 LEU CD1  C  12.969  -4.443   8.055 1.00 . B B . 62 LEU CD1  1 1 
        9 19496 2 1 62 LEU CD2  C  11.211  -4.074   6.318 1.00 . B B . 62 LEU CD2  1 1 
        9 19497 2 1 62 LEU CG   C  11.749  -5.056   7.362 1.00 . B B . 62 LEU CG   1 1 
        9 19498 2 1 62 LEU H    H  11.518  -6.002   4.254 1.00 . B B . 62 LEU H    1 1 
        9 19499 2 1 62 LEU HA   H  13.846  -5.275   5.940 1.00 . B B . 62 LEU HA   1 1 
        9 19500 2 1 62 LEU HB2  H  11.281  -6.809   6.217 1.00 . B B . 62 LEU HB2  1 1 
        9 19501 2 1 62 LEU HB3  H  12.565  -7.036   7.406 1.00 . B B . 62 LEU HB3  1 1 
        9 19502 2 1 62 LEU HD11 H  12.654  -3.932   8.953 1.00 . B B . 62 LEU HD11 1 1 
        9 19503 2 1 62 LEU HD12 H  13.446  -3.739   7.389 1.00 . B B . 62 LEU HD12 1 1 
        9 19504 2 1 62 LEU HD13 H  13.668  -5.225   8.312 1.00 . B B . 62 LEU HD13 1 1 
        9 19505 2 1 62 LEU HD21 H  10.413  -4.541   5.761 1.00 . B B . 62 LEU HD21 1 1 
        9 19506 2 1 62 LEU HD22 H  12.007  -3.796   5.643 1.00 . B B . 62 LEU HD22 1 1 
        9 19507 2 1 62 LEU HD23 H  10.836  -3.191   6.814 1.00 . B B . 62 LEU HD23 1 1 
        9 19508 2 1 62 LEU HG   H  10.984  -5.259   8.092 1.00 . B B . 62 LEU HG   1 1 
        9 19509 2 1 62 LEU N    N  12.406  -5.620   4.420 1.00 . B B . 62 LEU N    1 1 
        9 19510 2 1 62 LEU O    O  15.105  -7.503   5.703 1.00 . B B . 62 LEU O    1 1 
        9 19511 2 1 63 ARG C    C  15.155  -9.150   3.010 1.00 . B B . 63 ARG C    1 1 
        9 19512 2 1 63 ARG CA   C  14.125  -9.446   4.110 1.00 . B B . 63 ARG CA   1 1 
        9 19513 2 1 63 ARG CB   C  13.015 -10.397   3.622 1.00 . B B . 63 ARG CB   1 1 
        9 19514 2 1 63 ARG CD   C  12.042 -11.611   1.660 1.00 . B B . 63 ARG CD   1 1 
        9 19515 2 1 63 ARG CG   C  13.004 -10.500   2.090 1.00 . B B . 63 ARG CG   1 1 
        9 19516 2 1 63 ARG CZ   C  13.366 -12.654  -0.079 1.00 . B B . 63 ARG CZ   1 1 
        9 19517 2 1 63 ARG H    H  12.504  -8.020   4.148 1.00 . B B . 63 ARG H    1 1 
        9 19518 2 1 63 ARG HA   H  14.614  -9.868   4.973 1.00 . B B . 63 ARG HA   1 1 
        9 19519 2 1 63 ARG HB2  H  13.179 -11.377   4.040 1.00 . B B . 63 ARG HB2  1 1 
        9 19520 2 1 63 ARG HB3  H  12.059 -10.023   3.957 1.00 . B B . 63 ARG HB3  1 1 
        9 19521 2 1 63 ARG HD2  H  12.207 -12.498   2.257 1.00 . B B . 63 ARG HD2  1 1 
        9 19522 2 1 63 ARG HD3  H  11.019 -11.279   1.750 1.00 . B B . 63 ARG HD3  1 1 
        9 19523 2 1 63 ARG HE   H  11.831 -11.460  -0.477 1.00 . B B . 63 ARG HE   1 1 
        9 19524 2 1 63 ARG HG2  H  12.683  -9.560   1.667 1.00 . B B . 63 ARG HG2  1 1 
        9 19525 2 1 63 ARG HG3  H  13.998 -10.732   1.738 1.00 . B B . 63 ARG HG3  1 1 
        9 19526 2 1 63 ARG HH11 H  12.565 -14.280   0.775 1.00 . B B . 63 ARG HH11 1 1 
        9 19527 2 1 63 ARG HH12 H  14.112 -14.510   0.029 1.00 . B B . 63 ARG HH12 1 1 
        9 19528 2 1 63 ARG HH21 H  14.401 -11.213  -1.007 1.00 . B B . 63 ARG HH21 1 1 
        9 19529 2 1 63 ARG HH22 H  15.151 -12.775  -0.979 1.00 . B B . 63 ARG HH22 1 1 
        9 19530 2 1 63 ARG N    N  13.411  -8.192   4.485 1.00 . B B . 63 ARG N    1 1 
        9 19531 2 1 63 ARG NE   N  12.368 -11.874   0.231 1.00 . B B . 63 ARG NE   1 1 
        9 19532 2 1 63 ARG NH1  N  13.346 -13.913   0.269 1.00 . B B . 63 ARG NH1  1 1 
        9 19533 2 1 63 ARG NH2  N  14.386 -12.176  -0.739 1.00 . B B . 63 ARG NH2  1 1 
        9 19534 2 1 63 ARG O    O  16.008  -9.960   2.708 1.00 . B B . 63 ARG O    1 1 
        9 19535 2 1 64 ARG C    C  17.440  -8.112   1.669 1.00 . B B . 64 ARG C    1 1 
        9 19536 2 1 64 ARG CA   C  16.027  -7.630   1.326 1.00 . B B . 64 ARG CA   1 1 
        9 19537 2 1 64 ARG CB   C  15.983  -6.103   1.254 1.00 . B B . 64 ARG CB   1 1 
        9 19538 2 1 64 ARG CD   C  16.569  -3.984   2.441 1.00 . B B . 64 ARG CD   1 1 
        9 19539 2 1 64 ARG CG   C  16.512  -5.510   2.561 1.00 . B B . 64 ARG CG   1 1 
        9 19540 2 1 64 ARG CZ   C  18.682  -3.166   1.584 1.00 . B B . 64 ARG CZ   1 1 
        9 19541 2 1 64 ARG H    H  14.364  -7.363   2.672 1.00 . B B . 64 ARG H    1 1 
        9 19542 2 1 64 ARG HA   H  15.706  -8.050   0.387 1.00 . B B . 64 ARG HA   1 1 
        9 19543 2 1 64 ARG HB2  H  16.594  -5.763   0.430 1.00 . B B . 64 ARG HB2  1 1 
        9 19544 2 1 64 ARG HB3  H  14.964  -5.779   1.103 1.00 . B B . 64 ARG HB3  1 1 
        9 19545 2 1 64 ARG HD2  H  16.209  -3.670   1.472 1.00 . B B . 64 ARG HD2  1 1 
        9 19546 2 1 64 ARG HD3  H  15.989  -3.523   3.227 1.00 . B B . 64 ARG HD3  1 1 
        9 19547 2 1 64 ARG HE   H  18.451  -3.759   3.466 1.00 . B B . 64 ARG HE   1 1 
        9 19548 2 1 64 ARG HG2  H  15.856  -5.785   3.374 1.00 . B B . 64 ARG HG2  1 1 
        9 19549 2 1 64 ARG HG3  H  17.505  -5.890   2.754 1.00 . B B . 64 ARG HG3  1 1 
        9 19550 2 1 64 ARG HH11 H  17.327  -1.764   1.134 1.00 . B B . 64 ARG HH11 1 1 
        9 19551 2 1 64 ARG HH12 H  18.724  -1.810   0.112 1.00 . B B . 64 ARG HH12 1 1 
        9 19552 2 1 64 ARG HH21 H  20.198  -4.459   1.792 1.00 . B B . 64 ARG HH21 1 1 
        9 19553 2 1 64 ARG HH22 H  20.347  -3.334   0.484 1.00 . B B . 64 ARG HH22 1 1 
        9 19554 2 1 64 ARG N    N  15.068  -7.993   2.411 1.00 . B B . 64 ARG N    1 1 
        9 19555 2 1 64 ARG NE   N  18.008  -3.636   2.600 1.00 . B B . 64 ARG NE   1 1 
        9 19556 2 1 64 ARG NH1  N  18.207  -2.169   0.889 1.00 . B B . 64 ARG NH1  1 1 
        9 19557 2 1 64 ARG NH2  N  19.833  -3.694   1.262 1.00 . B B . 64 ARG NH2  1 1 
        9 19558 2 1 64 ARG O    O  18.207  -8.483   0.801 1.00 . B B . 64 ARG O    1 1 
        9 19559 2 1 65 GLU C    C  19.116 -10.048   3.720 1.00 . B B . 65 GLU C    1 1 
        9 19560 2 1 65 GLU CA   C  19.153  -8.572   3.319 1.00 . B B . 65 GLU CA   1 1 
        9 19561 2 1 65 GLU CB   C  19.538  -7.701   4.515 1.00 . B B . 65 GLU CB   1 1 
        9 19562 2 1 65 GLU CD   C  21.730  -6.741   5.248 1.00 . B B . 65 GLU CD   1 1 
        9 19563 2 1 65 GLU CG   C  20.692  -6.774   4.124 1.00 . B B . 65 GLU CG   1 1 
        9 19564 2 1 65 GLU H    H  17.155  -7.810   3.607 1.00 . B B . 65 GLU H    1 1 
        9 19565 2 1 65 GLU HA   H  19.851  -8.418   2.511 1.00 . B B . 65 GLU HA   1 1 
        9 19566 2 1 65 GLU HB2  H  18.686  -7.110   4.818 1.00 . B B . 65 GLU HB2  1 1 
        9 19567 2 1 65 GLU HB3  H  19.849  -8.333   5.333 1.00 . B B . 65 GLU HB3  1 1 
        9 19568 2 1 65 GLU HG2  H  21.153  -7.136   3.217 1.00 . B B . 65 GLU HG2  1 1 
        9 19569 2 1 65 GLU HG3  H  20.311  -5.776   3.960 1.00 . B B . 65 GLU HG3  1 1 
        9 19570 2 1 65 GLU N    N  17.789  -8.111   2.924 1.00 . B B . 65 GLU N    1 1 
        9 19571 2 1 65 GLU O    O  19.733 -10.454   4.685 1.00 . B B . 65 GLU O    1 1 
        9 19572 2 1 65 GLU OE1  O  21.601  -7.528   6.171 1.00 . B B . 65 GLU OE1  1 1 
        9 19573 2 1 65 GLU OE2  O  22.637  -5.929   5.167 1.00 . B B . 65 GLU OE2  1 1 
        9 19574 2 1 66 VAL C    C  18.987 -13.133   2.229 1.00 . B B . 66 VAL C    1 1 
        9 19575 2 1 66 VAL CA   C  18.320 -12.302   3.327 1.00 . B B . 66 VAL CA   1 1 
        9 19576 2 1 66 VAL CB   C  16.817 -12.603   3.414 1.00 . B B . 66 VAL CB   1 1 
        9 19577 2 1 66 VAL CG1  C  16.249 -12.883   2.019 1.00 . B B . 66 VAL CG1  1 1 
        9 19578 2 1 66 VAL CG2  C  16.596 -13.824   4.309 1.00 . B B . 66 VAL CG2  1 1 
        9 19579 2 1 66 VAL H    H  17.907 -10.504   2.213 1.00 . B B . 66 VAL H    1 1 
        9 19580 2 1 66 VAL HA   H  18.789 -12.491   4.277 1.00 . B B . 66 VAL HA   1 1 
        9 19581 2 1 66 VAL HB   H  16.310 -11.750   3.838 1.00 . B B . 66 VAL HB   1 1 
        9 19582 2 1 66 VAL HG11 H  15.205 -13.145   2.101 1.00 . B B . 66 VAL HG11 1 1 
        9 19583 2 1 66 VAL HG12 H  16.791 -13.701   1.567 1.00 . B B . 66 VAL HG12 1 1 
        9 19584 2 1 66 VAL HG13 H  16.351 -12.001   1.406 1.00 . B B . 66 VAL HG13 1 1 
        9 19585 2 1 66 VAL HG21 H  17.459 -14.471   4.255 1.00 . B B . 66 VAL HG21 1 1 
        9 19586 2 1 66 VAL HG22 H  15.722 -14.362   3.975 1.00 . B B . 66 VAL HG22 1 1 
        9 19587 2 1 66 VAL HG23 H  16.452 -13.501   5.329 1.00 . B B . 66 VAL HG23 1 1 
        9 19588 2 1 66 VAL N    N  18.397 -10.853   2.987 1.00 . B B . 66 VAL N    1 1 
        9 19589 2 1 66 VAL O    O  19.722 -14.063   2.493 1.00 . B B . 66 VAL O    1 1 
        9 19590 2 1 67 GLU C    C  20.728 -13.004  -0.456 1.00 . B B . 67 GLU C    1 1 
        9 19591 2 1 67 GLU CA   C  19.338 -13.558  -0.129 1.00 . B B . 67 GLU CA   1 1 
        9 19592 2 1 67 GLU CB   C  18.385 -13.347  -1.305 1.00 . B B . 67 GLU CB   1 1 
        9 19593 2 1 67 GLU CD   C  19.429 -14.992  -2.867 1.00 . B B . 67 GLU CD   1 1 
        9 19594 2 1 67 GLU CG   C  18.182 -14.673  -2.040 1.00 . B B . 67 GLU CG   1 1 
        9 19595 2 1 67 GLU H    H  18.131 -12.045   0.816 1.00 . B B . 67 GLU H    1 1 
        9 19596 2 1 67 GLU HA   H  19.397 -14.608   0.112 1.00 . B B . 67 GLU HA   1 1 
        9 19597 2 1 67 GLU HB2  H  17.433 -12.989  -0.937 1.00 . B B . 67 GLU HB2  1 1 
        9 19598 2 1 67 GLU HB3  H  18.804 -12.620  -1.984 1.00 . B B . 67 GLU HB3  1 1 
        9 19599 2 1 67 GLU HG2  H  18.015 -15.460  -1.320 1.00 . B B . 67 GLU HG2  1 1 
        9 19600 2 1 67 GLU HG3  H  17.328 -14.595  -2.696 1.00 . B B . 67 GLU HG3  1 1 
        9 19601 2 1 67 GLU N    N  18.728 -12.798   0.998 1.00 . B B . 67 GLU N    1 1 
        9 19602 2 1 67 GLU O    O  21.570 -13.693  -0.995 1.00 . B B . 67 GLU O    1 1 
        9 19603 2 1 67 GLU OE1  O  20.359 -15.550  -2.308 1.00 . B B . 67 GLU OE1  1 1 
        9 19604 2 1 67 GLU OE2  O  19.432 -14.674  -4.045 1.00 . B B . 67 GLU OE2  1 1 
        9 19605 2 1 68 GLU C    C  22.752 -11.523  -1.845 1.00 . B B . 68 GLU C    1 1 
        9 19606 2 1 68 GLU CA   C  22.309 -11.167  -0.424 1.00 . B B . 68 GLU CA   1 1 
        9 19607 2 1 68 GLU CB   C  23.254 -11.791   0.604 1.00 . B B . 68 GLU CB   1 1 
        9 19608 2 1 68 GLU CD   C  23.597 -11.104   2.982 1.00 . B B . 68 GLU CD   1 1 
        9 19609 2 1 68 GLU CG   C  22.614 -11.729   1.991 1.00 . B B . 68 GLU CG   1 1 
        9 19610 2 1 68 GLU H    H  20.281 -11.226   0.303 1.00 . B B . 68 GLU H    1 1 
        9 19611 2 1 68 GLU HA   H  22.280 -10.097  -0.294 1.00 . B B . 68 GLU HA   1 1 
        9 19612 2 1 68 GLU HB2  H  23.442 -12.822   0.339 1.00 . B B . 68 GLU HB2  1 1 
        9 19613 2 1 68 GLU HB3  H  24.186 -11.246   0.614 1.00 . B B . 68 GLU HB3  1 1 
        9 19614 2 1 68 GLU HG2  H  21.717 -11.127   1.945 1.00 . B B . 68 GLU HG2  1 1 
        9 19615 2 1 68 GLU HG3  H  22.363 -12.726   2.316 1.00 . B B . 68 GLU HG3  1 1 
        9 19616 2 1 68 GLU N    N  20.973 -11.764  -0.132 1.00 . B B . 68 GLU N    1 1 
        9 19617 2 1 68 GLU O    O  21.902 -11.916  -2.627 1.00 . B B . 68 GLU O    1 1 
        9 19618 2 1 68 GLU OXT  O  23.932 -11.396  -2.126 1.00 . B B . 68 GLU OXT  1 1 
        9 19619 2 1 68 GLU OE1  O  24.703 -11.610   3.087 1.00 . B B . 68 GLU OE1  1 1 
        9 19620 2 1 68 GLU OE2  O  23.228 -10.132   3.619 1.00 . B B . 68 GLU OE2  1 1 
       10 19621 1 1  1 MET C    C  -2.898   7.999  -3.980 1.00 . A A .  1 MET C    1 1 
       10 19622 1 1  1 MET CA   C  -1.403   8.206  -3.757 1.00 . A A .  1 MET CA   1 1 
       10 19623 1 1  1 MET CB   C  -0.621   7.778  -5.001 1.00 . A A .  1 MET CB   1 1 
       10 19624 1 1  1 MET CE   C   0.580   9.650  -7.807 1.00 . A A .  1 MET CE   1 1 
       10 19625 1 1  1 MET CG   C  -1.239   8.400  -6.257 1.00 . A A .  1 MET CG   1 1 
       10 19626 1 1  1 MET H1   H   0.040   6.976  -2.894 1.00 . A A .  1 MET H1   1 1 
       10 19627 1 1  1 MET H2   H  -1.560   6.513  -2.554 1.00 . A A .  1 MET H2   1 1 
       10 19628 1 1  1 MET H3   H  -0.878   7.858  -1.773 1.00 . A A .  1 MET H3   1 1 
       10 19629 1 1  1 MET HA   H  -1.195   9.238  -3.529 1.00 . A A .  1 MET HA   1 1 
       10 19630 1 1  1 MET HB2  H   0.402   8.103  -4.911 1.00 . A A .  1 MET HB2  1 1 
       10 19631 1 1  1 MET HB3  H  -0.651   6.708  -5.087 1.00 . A A .  1 MET HB3  1 1 
       10 19632 1 1  1 MET HE1  H   1.130  10.534  -8.097 1.00 . A A .  1 MET HE1  1 1 
       10 19633 1 1  1 MET HE2  H   0.033   9.272  -8.657 1.00 . A A .  1 MET HE2  1 1 
       10 19634 1 1  1 MET HE3  H   1.265   8.890  -7.455 1.00 . A A .  1 MET HE3  1 1 
       10 19635 1 1  1 MET HG2  H  -0.991   7.792  -7.119 1.00 . A A .  1 MET HG2  1 1 
       10 19636 1 1  1 MET HG3  H  -2.312   8.450  -6.152 1.00 . A A .  1 MET HG3  1 1 
       10 19637 1 1  1 MET N    N  -0.913   7.321  -2.661 1.00 . A A .  1 MET N    1 1 
       10 19638 1 1  1 MET O    O  -3.428   6.921  -3.794 1.00 . A A .  1 MET O    1 1 
       10 19639 1 1  1 MET SD   S  -0.578  10.066  -6.486 1.00 . A A .  1 MET SD   1 1 
       10 19640 1 1  2 GLU C    C  -5.312   9.458  -6.068 1.00 . A A .  2 GLU C    1 1 
       10 19641 1 1  2 GLU CA   C  -5.026   8.909  -4.675 1.00 . A A .  2 GLU CA   1 1 
       10 19642 1 1  2 GLU CB   C  -5.712   9.769  -3.618 1.00 . A A .  2 GLU CB   1 1 
       10 19643 1 1  2 GLU CD   C  -4.406   9.644  -1.494 1.00 . A A .  2 GLU CD   1 1 
       10 19644 1 1  2 GLU CG   C  -5.609   9.089  -2.257 1.00 . A A .  2 GLU CG   1 1 
       10 19645 1 1  2 GLU H    H  -3.112   9.874  -4.561 1.00 . A A .  2 GLU H    1 1 
       10 19646 1 1  2 GLU HA   H  -5.347   7.878  -4.591 1.00 . A A .  2 GLU HA   1 1 
       10 19647 1 1  2 GLU HB2  H  -5.234  10.737  -3.575 1.00 . A A .  2 GLU HB2  1 1 
       10 19648 1 1  2 GLU HB3  H  -6.752   9.889  -3.878 1.00 . A A .  2 GLU HB3  1 1 
       10 19649 1 1  2 GLU HG2  H  -6.511   9.282  -1.697 1.00 . A A .  2 GLU HG2  1 1 
       10 19650 1 1  2 GLU HG3  H  -5.488   8.027  -2.396 1.00 . A A .  2 GLU HG3  1 1 
       10 19651 1 1  2 GLU N    N  -3.571   9.025  -4.403 1.00 . A A .  2 GLU N    1 1 
       10 19652 1 1  2 GLU O    O  -5.585  10.628  -6.244 1.00 . A A .  2 GLU O    1 1 
       10 19653 1 1  2 GLU OE1  O  -3.406   9.933  -2.132 1.00 . A A .  2 GLU OE1  1 1 
       10 19654 1 1  2 GLU OE2  O  -4.504   9.771  -0.285 1.00 . A A .  2 GLU OE2  1 1 
       10 19655 1 1  3 VAL C    C  -6.956   8.996  -8.800 1.00 . A A .  3 VAL C    1 1 
       10 19656 1 1  3 VAL CA   C  -5.472   9.101  -8.448 1.00 . A A .  3 VAL CA   1 1 
       10 19657 1 1  3 VAL CB   C  -4.642   8.155  -9.302 1.00 . A A .  3 VAL CB   1 1 
       10 19658 1 1  3 VAL CG1  C  -3.222   8.058  -8.729 1.00 . A A .  3 VAL CG1  1 1 
       10 19659 1 1  3 VAL CG2  C  -5.300   6.777  -9.302 1.00 . A A .  3 VAL CG2  1 1 
       10 19660 1 1  3 VAL H    H  -4.991   7.692  -6.900 1.00 . A A .  3 VAL H    1 1 
       10 19661 1 1  3 VAL HA   H  -5.123  10.111  -8.576 1.00 . A A .  3 VAL HA   1 1 
       10 19662 1 1  3 VAL HB   H  -4.594   8.530 -10.308 1.00 . A A .  3 VAL HB   1 1 
       10 19663 1 1  3 VAL HG11 H  -2.841   9.052  -8.549 1.00 . A A .  3 VAL HG11 1 1 
       10 19664 1 1  3 VAL HG12 H  -2.585   7.556  -9.438 1.00 . A A .  3 VAL HG12 1 1 
       10 19665 1 1  3 VAL HG13 H  -3.235   7.504  -7.798 1.00 . A A .  3 VAL HG13 1 1 
       10 19666 1 1  3 VAL HG21 H  -4.836   6.163 -10.050 1.00 . A A .  3 VAL HG21 1 1 
       10 19667 1 1  3 VAL HG22 H  -6.351   6.880  -9.528 1.00 . A A .  3 VAL HG22 1 1 
       10 19668 1 1  3 VAL HG23 H  -5.182   6.318  -8.332 1.00 . A A .  3 VAL HG23 1 1 
       10 19669 1 1  3 VAL N    N  -5.230   8.628  -7.062 1.00 . A A .  3 VAL N    1 1 
       10 19670 1 1  3 VAL O    O  -7.716   8.318  -8.137 1.00 . A A .  3 VAL O    1 1 
       10 19671 1 1  4 ASN C    C  -9.034   8.558 -11.322 1.00 . A A .  4 ASN C    1 1 
       10 19672 1 1  4 ASN CA   C  -8.815   9.616 -10.231 1.00 . A A .  4 ASN CA   1 1 
       10 19673 1 1  4 ASN CB   C  -9.146  11.012 -10.776 1.00 . A A .  4 ASN CB   1 1 
       10 19674 1 1  4 ASN CG   C  -8.397  12.085  -9.979 1.00 . A A .  4 ASN CG   1 1 
       10 19675 1 1  4 ASN H    H  -6.747  10.214 -10.353 1.00 . A A .  4 ASN H    1 1 
       10 19676 1 1  4 ASN HA   H  -9.430   9.403  -9.369 1.00 . A A .  4 ASN HA   1 1 
       10 19677 1 1  4 ASN HB2  H  -8.855  11.069 -11.815 1.00 . A A .  4 ASN HB2  1 1 
       10 19678 1 1  4 ASN HB3  H -10.209  11.183 -10.694 1.00 . A A .  4 ASN HB3  1 1 
       10 19679 1 1  4 ASN HD21 H  -7.142  12.507 -11.459 1.00 . A A .  4 ASN HD21 1 1 
       10 19680 1 1  4 ASN HD22 H  -6.916  13.407 -10.038 1.00 . A A .  4 ASN HD22 1 1 
       10 19681 1 1  4 ASN N    N  -7.376   9.669  -9.838 1.00 . A A .  4 ASN N    1 1 
       10 19682 1 1  4 ASN ND2  N  -7.402  12.719 -10.538 1.00 . A A .  4 ASN ND2  1 1 
       10 19683 1 1  4 ASN O    O  -8.116   7.886 -11.745 1.00 . A A .  4 ASN O    1 1 
       10 19684 1 1  4 ASN OD1  O  -8.724  12.351  -8.840 1.00 . A A .  4 ASN OD1  1 1 
       10 19685 1 1  5 LYS C    C  -9.525   7.478 -13.976 1.00 . A A .  5 LYS C    1 1 
       10 19686 1 1  5 LYS CA   C -10.551   7.404 -12.838 1.00 . A A .  5 LYS CA   1 1 
       10 19687 1 1  5 LYS CB   C -11.933   7.797 -13.359 1.00 . A A .  5 LYS CB   1 1 
       10 19688 1 1  5 LYS CD   C -12.693   5.417 -13.356 1.00 . A A .  5 LYS CD   1 1 
       10 19689 1 1  5 LYS CE   C -13.923   4.865 -14.081 1.00 . A A .  5 LYS CE   1 1 
       10 19690 1 1  5 LYS CG   C -12.993   6.823 -12.838 1.00 . A A .  5 LYS CG   1 1 
       10 19691 1 1  5 LYS H    H -10.972   8.970 -11.416 1.00 . A A .  5 LYS H    1 1 
       10 19692 1 1  5 LYS HA   H -10.583   6.410 -12.421 1.00 . A A .  5 LYS HA   1 1 
       10 19693 1 1  5 LYS HB2  H -12.169   8.796 -13.025 1.00 . A A .  5 LYS HB2  1 1 
       10 19694 1 1  5 LYS HB3  H -11.926   7.770 -14.437 1.00 . A A .  5 LYS HB3  1 1 
       10 19695 1 1  5 LYS HD2  H -11.857   5.457 -14.039 1.00 . A A .  5 LYS HD2  1 1 
       10 19696 1 1  5 LYS HD3  H -12.448   4.772 -12.525 1.00 . A A .  5 LYS HD3  1 1 
       10 19697 1 1  5 LYS HE2  H -13.784   3.818 -14.312 1.00 . A A .  5 LYS HE2  1 1 
       10 19698 1 1  5 LYS HE3  H -14.808   5.005 -13.481 1.00 . A A .  5 LYS HE3  1 1 
       10 19699 1 1  5 LYS HG2  H -12.982   6.822 -11.757 1.00 . A A .  5 LYS HG2  1 1 
       10 19700 1 1  5 LYS HG3  H -13.966   7.131 -13.187 1.00 . A A .  5 LYS HG3  1 1 
       10 19701 1 1  5 LYS HZ1  H -13.419   5.244 -16.064 1.00 . A A .  5 LYS HZ1  1 1 
       10 19702 1 1  5 LYS HZ2  H -13.711   6.642 -15.144 1.00 . A A .  5 LYS HZ2  1 1 
       10 19703 1 1  5 LYS HZ3  H -15.008   5.674 -15.662 1.00 . A A .  5 LYS HZ3  1 1 
       10 19704 1 1  5 LYS N    N -10.249   8.413 -11.775 1.00 . A A .  5 LYS N    1 1 
       10 19705 1 1  5 LYS NZ   N -14.023   5.666 -15.332 1.00 . A A .  5 LYS NZ   1 1 
       10 19706 1 1  5 LYS O    O  -9.187   6.479 -14.581 1.00 . A A .  5 LYS O    1 1 
       10 19707 1 1  6 LYS C    C  -6.643   8.476 -14.873 1.00 . A A .  6 LYS C    1 1 
       10 19708 1 1  6 LYS CA   C  -8.051   8.776 -15.389 1.00 . A A .  6 LYS CA   1 1 
       10 19709 1 1  6 LYS CB   C  -8.196  10.230 -15.852 1.00 . A A .  6 LYS CB   1 1 
       10 19710 1 1  6 LYS CD   C  -7.155  11.548 -17.702 1.00 . A A .  6 LYS CD   1 1 
       10 19711 1 1  6 LYS CE   C  -6.772  10.720 -18.931 1.00 . A A .  6 LYS CE   1 1 
       10 19712 1 1  6 LYS CG   C  -6.877  10.737 -16.433 1.00 . A A .  6 LYS CG   1 1 
       10 19713 1 1  6 LYS H    H  -9.318   9.449 -13.794 1.00 . A A .  6 LYS H    1 1 
       10 19714 1 1  6 LYS HA   H  -8.304   8.108 -16.194 1.00 . A A .  6 LYS HA   1 1 
       10 19715 1 1  6 LYS HB2  H  -8.965  10.288 -16.609 1.00 . A A .  6 LYS HB2  1 1 
       10 19716 1 1  6 LYS HB3  H  -8.474  10.847 -15.011 1.00 . A A .  6 LYS HB3  1 1 
       10 19717 1 1  6 LYS HD2  H  -8.206  11.797 -17.747 1.00 . A A .  6 LYS HD2  1 1 
       10 19718 1 1  6 LYS HD3  H  -6.571  12.456 -17.684 1.00 . A A .  6 LYS HD3  1 1 
       10 19719 1 1  6 LYS HE2  H  -5.867  10.161 -18.738 1.00 . A A .  6 LYS HE2  1 1 
       10 19720 1 1  6 LYS HE3  H  -7.575  10.056 -19.204 1.00 . A A .  6 LYS HE3  1 1 
       10 19721 1 1  6 LYS HG2  H  -6.386  11.361 -15.703 1.00 . A A .  6 LYS HG2  1 1 
       10 19722 1 1  6 LYS HG3  H  -6.245   9.898 -16.676 1.00 . A A .  6 LYS HG3  1 1 
       10 19723 1 1  6 LYS HZ1  H  -6.098  11.253 -20.826 1.00 . A A .  6 LYS HZ1  1 1 
       10 19724 1 1  6 LYS HZ2  H  -5.925  12.476 -19.660 1.00 . A A .  6 LYS HZ2  1 1 
       10 19725 1 1  6 LYS HZ3  H  -7.457  12.124 -20.305 1.00 . A A .  6 LYS HZ3  1 1 
       10 19726 1 1  6 LYS N    N  -9.036   8.650 -14.284 1.00 . A A .  6 LYS N    1 1 
       10 19727 1 1  6 LYS NZ   N  -6.547  11.718 -20.011 1.00 . A A .  6 LYS NZ   1 1 
       10 19728 1 1  6 LYS O    O  -6.024   7.509 -15.270 1.00 . A A .  6 LYS O    1 1 
       10 19729 1 1  7 GLN C    C  -4.635   7.538 -13.123 1.00 . A A .  7 GLN C    1 1 
       10 19730 1 1  7 GLN CA   C  -4.769   9.025 -13.453 1.00 . A A .  7 GLN CA   1 1 
       10 19731 1 1  7 GLN CB   C  -4.672   9.861 -12.178 1.00 . A A .  7 GLN CB   1 1 
       10 19732 1 1  7 GLN CD   C  -3.437  12.001 -12.561 1.00 . A A .  7 GLN CD   1 1 
       10 19733 1 1  7 GLN CG   C  -4.819  11.341 -12.520 1.00 . A A .  7 GLN CG   1 1 
       10 19734 1 1  7 GLN H    H  -6.650  10.059 -13.673 1.00 . A A .  7 GLN H    1 1 
       10 19735 1 1  7 GLN HA   H  -4.013   9.330 -14.159 1.00 . A A .  7 GLN HA   1 1 
       10 19736 1 1  7 GLN HB2  H  -5.465   9.573 -11.506 1.00 . A A .  7 GLN HB2  1 1 
       10 19737 1 1  7 GLN HB3  H  -3.716   9.693 -11.703 1.00 . A A .  7 GLN HB3  1 1 
       10 19738 1 1  7 GLN HE21 H  -2.495  10.331 -13.074 1.00 . A A .  7 GLN HE21 1 1 
       10 19739 1 1  7 GLN HE22 H  -1.505  11.698 -12.901 1.00 . A A .  7 GLN HE22 1 1 
       10 19740 1 1  7 GLN HG2  H  -5.296  11.441 -13.483 1.00 . A A .  7 GLN HG2  1 1 
       10 19741 1 1  7 GLN HG3  H  -5.423  11.821 -11.765 1.00 . A A .  7 GLN HG3  1 1 
       10 19742 1 1  7 GLN N    N  -6.134   9.286 -13.989 1.00 . A A .  7 GLN N    1 1 
       10 19743 1 1  7 GLN NE2  N  -2.393  11.284 -12.871 1.00 . A A .  7 GLN NE2  1 1 
       10 19744 1 1  7 GLN O    O  -3.580   6.954 -13.251 1.00 . A A .  7 GLN O    1 1 
       10 19745 1 1  7 GLN OE1  O  -3.308  13.182 -12.307 1.00 . A A .  7 GLN OE1  1 1 
       10 19746 1 1  8 LEU C    C  -5.327   4.674 -13.622 1.00 . A A .  8 LEU C    1 1 
       10 19747 1 1  8 LEU CA   C  -5.692   5.476 -12.382 1.00 . A A .  8 LEU CA   1 1 
       10 19748 1 1  8 LEU CB   C  -7.120   5.160 -11.934 1.00 . A A .  8 LEU CB   1 1 
       10 19749 1 1  8 LEU CD1  C  -8.592   3.480 -10.829 1.00 . A A .  8 LEU CD1  1 1 
       10 19750 1 1  8 LEU CD2  C  -6.555   2.729 -12.053 1.00 . A A .  8 LEU CD2  1 1 
       10 19751 1 1  8 LEU CG   C  -7.147   3.833 -11.177 1.00 . A A .  8 LEU CG   1 1 
       10 19752 1 1  8 LEU H    H  -6.553   7.423 -12.638 1.00 . A A .  8 LEU H    1 1 
       10 19753 1 1  8 LEU HA   H  -5.001   5.275 -11.585 1.00 . A A .  8 LEU HA   1 1 
       10 19754 1 1  8 LEU HB2  H  -7.475   5.949 -11.287 1.00 . A A .  8 LEU HB2  1 1 
       10 19755 1 1  8 LEU HB3  H  -7.762   5.091 -12.800 1.00 . A A .  8 LEU HB3  1 1 
       10 19756 1 1  8 LEU HD11 H  -8.652   3.213  -9.785 1.00 . A A .  8 LEU HD11 1 1 
       10 19757 1 1  8 LEU HD12 H  -8.914   2.644 -11.431 1.00 . A A .  8 LEU HD12 1 1 
       10 19758 1 1  8 LEU HD13 H  -9.230   4.333 -11.021 1.00 . A A .  8 LEU HD13 1 1 
       10 19759 1 1  8 LEU HD21 H  -5.483   2.713 -11.934 1.00 . A A .  8 LEU HD21 1 1 
       10 19760 1 1  8 LEU HD22 H  -6.796   2.924 -13.085 1.00 . A A .  8 LEU HD22 1 1 
       10 19761 1 1  8 LEU HD23 H  -6.966   1.774 -11.759 1.00 . A A .  8 LEU HD23 1 1 
       10 19762 1 1  8 LEU HG   H  -6.570   3.925 -10.269 1.00 . A A .  8 LEU HG   1 1 
       10 19763 1 1  8 LEU N    N  -5.716   6.927 -12.715 1.00 . A A .  8 LEU N    1 1 
       10 19764 1 1  8 LEU O    O  -4.336   3.971 -13.653 1.00 . A A .  8 LEU O    1 1 
       10 19765 1 1  9 ALA C    C  -4.397   4.466 -16.373 1.00 . A A .  9 ALA C    1 1 
       10 19766 1 1  9 ALA CA   C  -5.781   4.034 -15.896 1.00 . A A .  9 ALA CA   1 1 
       10 19767 1 1  9 ALA CB   C  -6.860   4.418 -16.907 1.00 . A A .  9 ALA CB   1 1 
       10 19768 1 1  9 ALA H    H  -6.896   5.373 -14.613 1.00 . A A .  9 ALA H    1 1 
       10 19769 1 1  9 ALA HA   H  -5.802   2.972 -15.712 1.00 . A A .  9 ALA HA   1 1 
       10 19770 1 1  9 ALA HB1  H  -6.431   5.060 -17.662 1.00 . A A .  9 ALA HB1  1 1 
       10 19771 1 1  9 ALA HB2  H  -7.665   4.940 -16.404 1.00 . A A .  9 ALA HB2  1 1 
       10 19772 1 1  9 ALA HB3  H  -7.245   3.518 -17.372 1.00 . A A .  9 ALA HB3  1 1 
       10 19773 1 1  9 ALA N    N  -6.108   4.786 -14.654 1.00 . A A .  9 ALA N    1 1 
       10 19774 1 1  9 ALA O    O  -3.678   3.718 -17.004 1.00 . A A .  9 ALA O    1 1 
       10 19775 1 1 10 ASP C    C  -1.590   5.431 -15.662 1.00 . A A . 10 ASP C    1 1 
       10 19776 1 1 10 ASP CA   C  -2.673   6.167 -16.456 1.00 . A A . 10 ASP CA   1 1 
       10 19777 1 1 10 ASP CB   C  -2.674   7.655 -16.107 1.00 . A A . 10 ASP CB   1 1 
       10 19778 1 1 10 ASP CG   C  -3.503   8.423 -17.138 1.00 . A A . 10 ASP CG   1 1 
       10 19779 1 1 10 ASP H    H  -4.616   6.247 -15.533 1.00 . A A . 10 ASP H    1 1 
       10 19780 1 1 10 ASP HA   H  -2.521   6.035 -17.515 1.00 . A A . 10 ASP HA   1 1 
       10 19781 1 1 10 ASP HB2  H  -3.102   7.793 -15.124 1.00 . A A . 10 ASP HB2  1 1 
       10 19782 1 1 10 ASP HB3  H  -1.660   8.027 -16.114 1.00 . A A . 10 ASP HB3  1 1 
       10 19783 1 1 10 ASP N    N  -4.017   5.671 -16.052 1.00 . A A . 10 ASP N    1 1 
       10 19784 1 1 10 ASP O    O  -0.562   5.060 -16.194 1.00 . A A . 10 ASP O    1 1 
       10 19785 1 1 10 ASP OD1  O  -4.000   7.793 -18.057 1.00 . A A . 10 ASP OD1  1 1 
       10 19786 1 1 10 ASP OD2  O  -3.626   9.628 -16.992 1.00 . A A . 10 ASP OD2  1 1 
       10 19787 1 1 11 ILE C    C  -0.406   3.192 -14.274 1.00 . A A . 11 ILE C    1 1 
       10 19788 1 1 11 ILE CA   C  -0.792   4.488 -13.578 1.00 . A A . 11 ILE CA   1 1 
       10 19789 1 1 11 ILE CB   C  -1.470   4.140 -12.252 1.00 . A A . 11 ILE CB   1 1 
       10 19790 1 1 11 ILE CD1  C  -2.202   5.363 -10.157 1.00 . A A . 11 ILE CD1  1 1 
       10 19791 1 1 11 ILE CG1  C  -2.204   5.366 -11.695 1.00 . A A . 11 ILE CG1  1 1 
       10 19792 1 1 11 ILE CG2  C  -0.404   3.655 -11.272 1.00 . A A . 11 ILE CG2  1 1 
       10 19793 1 1 11 ILE H    H  -2.651   5.510 -13.981 1.00 . A A . 11 ILE H    1 1 
       10 19794 1 1 11 ILE HA   H   0.074   5.109 -13.406 1.00 . A A . 11 ILE HA   1 1 
       10 19795 1 1 11 ILE HB   H  -2.181   3.343 -12.421 1.00 . A A . 11 ILE HB   1 1 
       10 19796 1 1 11 ILE HD11 H  -1.789   4.438  -9.780 1.00 . A A . 11 ILE HD11 1 1 
       10 19797 1 1 11 ILE HD12 H  -3.208   5.472  -9.796 1.00 . A A . 11 ILE HD12 1 1 
       10 19798 1 1 11 ILE HD13 H  -1.607   6.183  -9.807 1.00 . A A . 11 ILE HD13 1 1 
       10 19799 1 1 11 ILE HG12 H  -1.721   6.264 -12.052 1.00 . A A . 11 ILE HG12 1 1 
       10 19800 1 1 11 ILE HG13 H  -3.222   5.346 -12.045 1.00 . A A . 11 ILE HG13 1 1 
       10 19801 1 1 11 ILE HG21 H  -0.870   3.453 -10.315 1.00 . A A . 11 ILE HG21 1 1 
       10 19802 1 1 11 ILE HG22 H   0.344   4.424 -11.148 1.00 . A A . 11 ILE HG22 1 1 
       10 19803 1 1 11 ILE HG23 H   0.051   2.752 -11.655 1.00 . A A . 11 ILE HG23 1 1 
       10 19804 1 1 11 ILE N    N  -1.814   5.210 -14.393 1.00 . A A . 11 ILE N    1 1 
       10 19805 1 1 11 ILE O    O   0.740   2.950 -14.593 1.00 . A A . 11 ILE O    1 1 
       10 19806 1 1 12 PHE C    C  -1.023   1.271 -16.682 1.00 . A A . 12 PHE C    1 1 
       10 19807 1 1 12 PHE CA   C  -1.100   1.061 -15.173 1.00 . A A . 12 PHE CA   1 1 
       10 19808 1 1 12 PHE CB   C  -2.301   0.163 -14.845 1.00 . A A . 12 PHE CB   1 1 
       10 19809 1 1 12 PHE CD1  C  -3.317   1.163 -12.753 1.00 . A A . 12 PHE CD1  1 1 
       10 19810 1 1 12 PHE CD2  C  -2.113  -0.932 -12.582 1.00 . A A . 12 PHE CD2  1 1 
       10 19811 1 1 12 PHE CE1  C  -3.589   1.119 -11.383 1.00 . A A . 12 PHE CE1  1 1 
       10 19812 1 1 12 PHE CE2  C  -2.386  -0.973 -11.211 1.00 . A A . 12 PHE CE2  1 1 
       10 19813 1 1 12 PHE CG   C  -2.577   0.136 -13.357 1.00 . A A . 12 PHE CG   1 1 
       10 19814 1 1 12 PHE CZ   C  -3.126   0.052 -10.612 1.00 . A A . 12 PHE CZ   1 1 
       10 19815 1 1 12 PHE H    H  -2.283   2.585 -14.240 1.00 . A A . 12 PHE H    1 1 
       10 19816 1 1 12 PHE HA   H  -0.191   0.627 -14.794 1.00 . A A . 12 PHE HA   1 1 
       10 19817 1 1 12 PHE HB2  H  -3.173   0.536 -15.359 1.00 . A A . 12 PHE HB2  1 1 
       10 19818 1 1 12 PHE HB3  H  -2.094  -0.843 -15.186 1.00 . A A . 12 PHE HB3  1 1 
       10 19819 1 1 12 PHE HD1  H  -3.686   1.984 -13.344 1.00 . A A . 12 PHE HD1  1 1 
       10 19820 1 1 12 PHE HD2  H  -1.537  -1.722 -13.039 1.00 . A A . 12 PHE HD2  1 1 
       10 19821 1 1 12 PHE HE1  H  -4.157   1.912 -10.921 1.00 . A A . 12 PHE HE1  1 1 
       10 19822 1 1 12 PHE HE2  H  -2.033  -1.798 -10.616 1.00 . A A . 12 PHE HE2  1 1 
       10 19823 1 1 12 PHE HZ   H  -3.337   0.019  -9.554 1.00 . A A . 12 PHE HZ   1 1 
       10 19824 1 1 12 PHE N    N  -1.374   2.356 -14.505 1.00 . A A . 12 PHE N    1 1 
       10 19825 1 1 12 PHE O    O  -0.926   0.328 -17.444 1.00 . A A . 12 PHE O    1 1 
       10 19826 1 1 13 GLY C    C  -2.228   1.941 -19.211 1.00 . A A . 13 GLY C    1 1 
       10 19827 1 1 13 GLY CA   C  -1.082   2.739 -18.594 1.00 . A A . 13 GLY CA   1 1 
       10 19828 1 1 13 GLY H    H  -1.217   3.242 -16.505 1.00 . A A . 13 GLY H    1 1 
       10 19829 1 1 13 GLY HA2  H  -1.218   3.793 -18.791 1.00 . A A . 13 GLY HA2  1 1 
       10 19830 1 1 13 GLY HA3  H  -0.145   2.403 -19.008 1.00 . A A . 13 GLY HA3  1 1 
       10 19831 1 1 13 GLY N    N  -1.107   2.494 -17.128 1.00 . A A . 13 GLY N    1 1 
       10 19832 1 1 13 GLY O    O  -2.245   1.654 -20.391 1.00 . A A . 13 GLY O    1 1 
       10 19833 1 1 14 ALA C    C  -5.339   1.689 -19.607 1.00 . A A . 14 ALA C    1 1 
       10 19834 1 1 14 ALA CA   C  -4.340   0.781 -18.903 1.00 . A A . 14 ALA CA   1 1 
       10 19835 1 1 14 ALA CB   C  -4.994   0.194 -17.646 1.00 . A A . 14 ALA CB   1 1 
       10 19836 1 1 14 ALA H    H  -3.144   1.813 -17.453 1.00 . A A . 14 ALA H    1 1 
       10 19837 1 1 14 ALA HA   H  -4.005  -0.009 -19.553 1.00 . A A . 14 ALA HA   1 1 
       10 19838 1 1 14 ALA HB1  H  -5.470  -0.746 -17.891 1.00 . A A . 14 ALA HB1  1 1 
       10 19839 1 1 14 ALA HB2  H  -5.741   0.888 -17.276 1.00 . A A . 14 ALA HB2  1 1 
       10 19840 1 1 14 ALA HB3  H  -4.243   0.034 -16.885 1.00 . A A . 14 ALA HB3  1 1 
       10 19841 1 1 14 ALA N    N  -3.187   1.572 -18.400 1.00 . A A . 14 ALA N    1 1 
       10 19842 1 1 14 ALA O    O  -5.081   2.849 -19.862 1.00 . A A . 14 ALA O    1 1 
       10 19843 1 1 15 SER C    C  -8.589   2.296 -19.436 1.00 . A A . 15 SER C    1 1 
       10 19844 1 1 15 SER CA   C  -7.554   2.000 -20.502 1.00 . A A . 15 SER CA   1 1 
       10 19845 1 1 15 SER CB   C  -8.142   1.154 -21.623 1.00 . A A . 15 SER CB   1 1 
       10 19846 1 1 15 SER H    H  -6.696   0.250 -19.617 1.00 . A A . 15 SER H    1 1 
       10 19847 1 1 15 SER HA   H  -7.144   2.918 -20.895 1.00 . A A . 15 SER HA   1 1 
       10 19848 1 1 15 SER HB2  H  -8.368   0.169 -21.253 1.00 . A A . 15 SER HB2  1 1 
       10 19849 1 1 15 SER HB3  H  -9.051   1.623 -21.978 1.00 . A A . 15 SER HB3  1 1 
       10 19850 1 1 15 SER HG   H  -6.321   1.134 -22.305 1.00 . A A . 15 SER HG   1 1 
       10 19851 1 1 15 SER N    N  -6.501   1.174 -19.873 1.00 . A A . 15 SER N    1 1 
       10 19852 1 1 15 SER O    O  -8.991   1.428 -18.687 1.00 . A A . 15 SER O    1 1 
       10 19853 1 1 15 SER OG   O  -7.199   1.054 -22.682 1.00 . A A . 15 SER OG   1 1 
       10 19854 1 1 16 ILE C    C -11.168   2.897 -18.334 1.00 . A A . 16 ILE C    1 1 
       10 19855 1 1 16 ILE CA   C  -9.980   3.850 -18.274 1.00 . A A . 16 ILE CA   1 1 
       10 19856 1 1 16 ILE CB   C -10.393   5.287 -18.551 1.00 . A A . 16 ILE CB   1 1 
       10 19857 1 1 16 ILE CD1  C  -9.321   7.567 -18.361 1.00 . A A . 16 ILE CD1  1 1 
       10 19858 1 1 16 ILE CG1  C  -9.122   6.119 -18.801 1.00 . A A . 16 ILE CG1  1 1 
       10 19859 1 1 16 ILE CG2  C -11.150   5.804 -17.333 1.00 . A A . 16 ILE CG2  1 1 
       10 19860 1 1 16 ILE H    H  -8.647   4.197 -19.931 1.00 . A A . 16 ILE H    1 1 
       10 19861 1 1 16 ILE HA   H  -9.510   3.787 -17.303 1.00 . A A . 16 ILE HA   1 1 
       10 19862 1 1 16 ILE HB   H -11.033   5.321 -19.422 1.00 . A A . 16 ILE HB   1 1 
       10 19863 1 1 16 ILE HD11 H  -8.383   8.095 -18.446 1.00 . A A . 16 ILE HD11 1 1 
       10 19864 1 1 16 ILE HD12 H  -9.654   7.586 -17.335 1.00 . A A . 16 ILE HD12 1 1 
       10 19865 1 1 16 ILE HD13 H -10.059   8.037 -18.991 1.00 . A A . 16 ILE HD13 1 1 
       10 19866 1 1 16 ILE HG12 H  -8.302   5.689 -18.245 1.00 . A A . 16 ILE HG12 1 1 
       10 19867 1 1 16 ILE HG13 H  -8.884   6.098 -19.854 1.00 . A A . 16 ILE HG13 1 1 
       10 19868 1 1 16 ILE HG21 H -11.807   5.028 -16.968 1.00 . A A . 16 ILE HG21 1 1 
       10 19869 1 1 16 ILE HG22 H -11.732   6.670 -17.609 1.00 . A A . 16 ILE HG22 1 1 
       10 19870 1 1 16 ILE HG23 H -10.443   6.070 -16.559 1.00 . A A . 16 ILE HG23 1 1 
       10 19871 1 1 16 ILE N    N  -8.999   3.510 -19.331 1.00 . A A . 16 ILE N    1 1 
       10 19872 1 1 16 ILE O    O -11.779   2.593 -17.330 1.00 . A A . 16 ILE O    1 1 
       10 19873 1 1 17 ARG C    C -12.234   0.210 -18.725 1.00 . A A . 17 ARG C    1 1 
       10 19874 1 1 17 ARG CA   C -12.605   1.429 -19.576 1.00 . A A . 17 ARG CA   1 1 
       10 19875 1 1 17 ARG CB   C -12.732   1.118 -21.071 1.00 . A A . 17 ARG CB   1 1 
       10 19876 1 1 17 ARG CD   C -10.665  -0.218 -21.261 1.00 . A A . 17 ARG CD   1 1 
       10 19877 1 1 17 ARG CG   C -12.179  -0.265 -21.391 1.00 . A A . 17 ARG CG   1 1 
       10 19878 1 1 17 ARG CZ   C -10.212  -1.751 -23.076 1.00 . A A . 17 ARG CZ   1 1 
       10 19879 1 1 17 ARG H    H -10.966   2.619 -20.291 1.00 . A A . 17 ARG H    1 1 
       10 19880 1 1 17 ARG HA   H -13.512   1.880 -19.210 1.00 . A A . 17 ARG HA   1 1 
       10 19881 1 1 17 ARG HB2  H -13.767   1.166 -21.364 1.00 . A A . 17 ARG HB2  1 1 
       10 19882 1 1 17 ARG HB3  H -12.167   1.853 -21.623 1.00 . A A . 17 ARG HB3  1 1 
       10 19883 1 1 17 ARG HD2  H -10.351   0.771 -20.945 1.00 . A A . 17 ARG HD2  1 1 
       10 19884 1 1 17 ARG HD3  H -10.331  -0.960 -20.560 1.00 . A A . 17 ARG HD3  1 1 
       10 19885 1 1 17 ARG HE   H  -9.774   0.183 -23.180 1.00 . A A . 17 ARG HE   1 1 
       10 19886 1 1 17 ARG HG2  H -12.583  -0.986 -20.697 1.00 . A A . 17 ARG HG2  1 1 
       10 19887 1 1 17 ARG HG3  H -12.447  -0.537 -22.398 1.00 . A A . 17 ARG HG3  1 1 
       10 19888 1 1 17 ARG HH11 H  -8.429  -2.277 -22.331 1.00 . A A . 17 ARG HH11 1 1 
       10 19889 1 1 17 ARG HH12 H  -9.275  -3.516 -23.196 1.00 . A A . 17 ARG HH12 1 1 
       10 19890 1 1 17 ARG HH21 H -12.011  -1.515 -23.923 1.00 . A A . 17 ARG HH21 1 1 
       10 19891 1 1 17 ARG HH22 H -11.303  -3.086 -24.094 1.00 . A A . 17 ARG HH22 1 1 
       10 19892 1 1 17 ARG N    N -11.482   2.391 -19.490 1.00 . A A . 17 ARG N    1 1 
       10 19893 1 1 17 ARG NE   N -10.153  -0.529 -22.623 1.00 . A A . 17 ARG NE   1 1 
       10 19894 1 1 17 ARG NH1  N  -9.229  -2.579 -22.851 1.00 . A A . 17 ARG NH1  1 1 
       10 19895 1 1 17 ARG NH2  N -11.257  -2.148 -23.751 1.00 . A A . 17 ARG NH2  1 1 
       10 19896 1 1 17 ARG O    O -13.075  -0.436 -18.130 1.00 . A A . 17 ARG O    1 1 
       10 19897 1 1 18 THR C    C -10.698  -0.752 -16.330 1.00 . A A . 18 THR C    1 1 
       10 19898 1 1 18 THR CA   C -10.495  -1.190 -17.769 1.00 . A A . 18 THR CA   1 1 
       10 19899 1 1 18 THR CB   C  -9.002  -1.369 -18.075 1.00 . A A . 18 THR CB   1 1 
       10 19900 1 1 18 THR CG2  C  -8.405  -2.447 -17.166 1.00 . A A . 18 THR CG2  1 1 
       10 19901 1 1 18 THR H    H -10.306   0.507 -19.083 1.00 . A A . 18 THR H    1 1 
       10 19902 1 1 18 THR HA   H -11.043  -2.095 -17.978 1.00 . A A . 18 THR HA   1 1 
       10 19903 1 1 18 THR HB   H  -8.490  -0.438 -17.899 1.00 . A A . 18 THR HB   1 1 
       10 19904 1 1 18 THR HG1  H  -7.956  -2.139 -19.521 1.00 . A A . 18 THR HG1  1 1 
       10 19905 1 1 18 THR HG21 H  -7.745  -1.984 -16.447 1.00 . A A . 18 THR HG21 1 1 
       10 19906 1 1 18 THR HG22 H  -7.846  -3.156 -17.765 1.00 . A A . 18 THR HG22 1 1 
       10 19907 1 1 18 THR HG23 H  -9.200  -2.962 -16.647 1.00 . A A . 18 THR HG23 1 1 
       10 19908 1 1 18 THR N    N -10.959  -0.062 -18.627 1.00 . A A . 18 THR N    1 1 
       10 19909 1 1 18 THR O    O -11.106  -1.514 -15.477 1.00 . A A . 18 THR O    1 1 
       10 19910 1 1 18 THR OG1  O  -8.831  -1.756 -19.430 1.00 . A A . 18 THR OG1  1 1 
       10 19911 1 1 19 ILE C    C -12.131   0.915 -14.365 1.00 . A A . 19 ILE C    1 1 
       10 19912 1 1 19 ILE CA   C -10.652   1.038 -14.711 1.00 . A A . 19 ILE CA   1 1 
       10 19913 1 1 19 ILE CB   C -10.228   2.500 -14.791 1.00 . A A . 19 ILE CB   1 1 
       10 19914 1 1 19 ILE CD1  C  -7.910   1.598 -14.614 1.00 . A A . 19 ILE CD1  1 1 
       10 19915 1 1 19 ILE CG1  C  -8.808   2.584 -15.357 1.00 . A A . 19 ILE CG1  1 1 
       10 19916 1 1 19 ILE CG2  C -10.251   3.112 -13.394 1.00 . A A . 19 ILE CG2  1 1 
       10 19917 1 1 19 ILE H    H -10.142   1.100 -16.793 1.00 . A A . 19 ILE H    1 1 
       10 19918 1 1 19 ILE HA   H -10.044   0.506 -14.000 1.00 . A A . 19 ILE HA   1 1 
       10 19919 1 1 19 ILE HB   H -10.908   3.039 -15.433 1.00 . A A . 19 ILE HB   1 1 
       10 19920 1 1 19 ILE HD11 H  -8.003   0.620 -15.060 1.00 . A A . 19 ILE HD11 1 1 
       10 19921 1 1 19 ILE HD12 H  -8.207   1.552 -13.576 1.00 . A A . 19 ILE HD12 1 1 
       10 19922 1 1 19 ILE HD13 H  -6.885   1.927 -14.679 1.00 . A A . 19 ILE HD13 1 1 
       10 19923 1 1 19 ILE HG12 H  -8.823   2.335 -16.407 1.00 . A A . 19 ILE HG12 1 1 
       10 19924 1 1 19 ILE HG13 H  -8.427   3.586 -15.229 1.00 . A A . 19 ILE HG13 1 1 
       10 19925 1 1 19 ILE HG21 H -10.671   2.402 -12.692 1.00 . A A . 19 ILE HG21 1 1 
       10 19926 1 1 19 ILE HG22 H -10.852   4.006 -13.406 1.00 . A A . 19 ILE HG22 1 1 
       10 19927 1 1 19 ILE HG23 H  -9.245   3.359 -13.096 1.00 . A A . 19 ILE HG23 1 1 
       10 19928 1 1 19 ILE N    N -10.446   0.504 -16.074 1.00 . A A . 19 ILE N    1 1 
       10 19929 1 1 19 ILE O    O -12.505   0.719 -13.226 1.00 . A A . 19 ILE O    1 1 
       10 19930 1 1 20 GLN C    C -14.676  -0.621 -14.788 1.00 . A A . 20 GLN C    1 1 
       10 19931 1 1 20 GLN CA   C -14.427   0.843 -15.109 1.00 . A A . 20 GLN CA   1 1 
       10 19932 1 1 20 GLN CB   C -15.113   1.238 -16.417 1.00 . A A . 20 GLN CB   1 1 
       10 19933 1 1 20 GLN CD   C -15.901   3.248 -17.674 1.00 . A A . 20 GLN CD   1 1 
       10 19934 1 1 20 GLN CG   C -14.835   2.713 -16.716 1.00 . A A . 20 GLN CG   1 1 
       10 19935 1 1 20 GLN H    H -12.647   1.121 -16.272 1.00 . A A . 20 GLN H    1 1 
       10 19936 1 1 20 GLN HA   H -14.750   1.479 -14.300 1.00 . A A . 20 GLN HA   1 1 
       10 19937 1 1 20 GLN HB2  H -14.729   0.629 -17.223 1.00 . A A . 20 GLN HB2  1 1 
       10 19938 1 1 20 GLN HB3  H -16.178   1.086 -16.326 1.00 . A A . 20 GLN HB3  1 1 
       10 19939 1 1 20 GLN HE21 H -14.628   4.394 -18.677 1.00 . A A . 20 GLN HE21 1 1 
       10 19940 1 1 20 GLN HE22 H -16.237   4.452 -19.215 1.00 . A A . 20 GLN HE22 1 1 
       10 19941 1 1 20 GLN HG2  H -14.863   3.277 -15.795 1.00 . A A . 20 GLN HG2  1 1 
       10 19942 1 1 20 GLN HG3  H -13.862   2.811 -17.171 1.00 . A A . 20 GLN HG3  1 1 
       10 19943 1 1 20 GLN N    N -12.974   0.995 -15.359 1.00 . A A . 20 GLN N    1 1 
       10 19944 1 1 20 GLN NE2  N -15.560   4.102 -18.599 1.00 . A A . 20 GLN NE2  1 1 
       10 19945 1 1 20 GLN O    O -15.600  -0.976 -14.084 1.00 . A A . 20 GLN O    1 1 
       10 19946 1 1 20 GLN OE1  O -17.056   2.881 -17.581 1.00 . A A . 20 GLN OE1  1 1 
       10 19947 1 1 21 ASN C    C -13.308  -3.208 -13.652 1.00 . A A . 21 ASN C    1 1 
       10 19948 1 1 21 ASN CA   C -13.961  -2.922 -14.999 1.00 . A A . 21 ASN CA   1 1 
       10 19949 1 1 21 ASN CB   C -13.219  -3.634 -16.128 1.00 . A A . 21 ASN CB   1 1 
       10 19950 1 1 21 ASN CG   C -13.807  -5.033 -16.326 1.00 . A A . 21 ASN CG   1 1 
       10 19951 1 1 21 ASN H    H -13.069  -1.155 -15.834 1.00 . A A . 21 ASN H    1 1 
       10 19952 1 1 21 ASN HA   H -14.994  -3.203 -14.993 1.00 . A A . 21 ASN HA   1 1 
       10 19953 1 1 21 ASN HB2  H -13.322  -3.065 -17.038 1.00 . A A . 21 ASN HB2  1 1 
       10 19954 1 1 21 ASN HB3  H -12.174  -3.718 -15.872 1.00 . A A . 21 ASN HB3  1 1 
       10 19955 1 1 21 ASN HD21 H -15.524  -4.361 -17.065 1.00 . A A . 21 ASN HD21 1 1 
       10 19956 1 1 21 ASN HD22 H -15.394  -6.050 -16.952 1.00 . A A . 21 ASN HD22 1 1 
       10 19957 1 1 21 ASN N    N -13.821  -1.474 -15.287 1.00 . A A . 21 ASN N    1 1 
       10 19958 1 1 21 ASN ND2  N -15.008  -5.158 -16.822 1.00 . A A . 21 ASN ND2  1 1 
       10 19959 1 1 21 ASN O    O -13.654  -4.143 -12.958 1.00 . A A . 21 ASN O    1 1 
       10 19960 1 1 21 ASN OD1  O -13.168  -6.022 -16.026 1.00 . A A . 21 ASN OD1  1 1 
       10 19961 1 1 22 TRP C    C -12.612  -2.110 -10.852 1.00 . A A . 22 TRP C    1 1 
       10 19962 1 1 22 TRP CA   C -11.683  -2.554 -11.976 1.00 . A A . 22 TRP CA   1 1 
       10 19963 1 1 22 TRP CB   C -10.468  -1.636 -12.061 1.00 . A A . 22 TRP CB   1 1 
       10 19964 1 1 22 TRP CD1  C  -9.580  -3.429 -13.600 1.00 . A A . 22 TRP CD1  1 1 
       10 19965 1 1 22 TRP CD2  C  -8.035  -1.884 -13.080 1.00 . A A . 22 TRP CD2  1 1 
       10 19966 1 1 22 TRP CE2  C  -7.403  -2.817 -13.934 1.00 . A A . 22 TRP CE2  1 1 
       10 19967 1 1 22 TRP CE3  C  -7.281  -0.804 -12.604 1.00 . A A . 22 TRP CE3  1 1 
       10 19968 1 1 22 TRP CG   C  -9.414  -2.294 -12.884 1.00 . A A . 22 TRP CG   1 1 
       10 19969 1 1 22 TRP CH2  C  -5.326  -1.597 -13.816 1.00 . A A . 22 TRP CH2  1 1 
       10 19970 1 1 22 TRP CZ2  C  -6.064  -2.680 -14.301 1.00 . A A . 22 TRP CZ2  1 1 
       10 19971 1 1 22 TRP CZ3  C  -5.935  -0.662 -12.969 1.00 . A A . 22 TRP CZ3  1 1 
       10 19972 1 1 22 TRP H    H -12.130  -1.629 -13.861 1.00 . A A . 22 TRP H    1 1 
       10 19973 1 1 22 TRP HA   H -11.370  -3.576 -11.838 1.00 . A A . 22 TRP HA   1 1 
       10 19974 1 1 22 TRP HB2  H -10.753  -0.701 -12.521 1.00 . A A . 22 TRP HB2  1 1 
       10 19975 1 1 22 TRP HB3  H -10.087  -1.450 -11.069 1.00 . A A . 22 TRP HB3  1 1 
       10 19976 1 1 22 TRP HD1  H -10.494  -3.999 -13.672 1.00 . A A . 22 TRP HD1  1 1 
       10 19977 1 1 22 TRP HE1  H  -8.241  -4.513 -14.801 1.00 . A A . 22 TRP HE1  1 1 
       10 19978 1 1 22 TRP HE3  H  -7.740  -0.078 -11.950 1.00 . A A . 22 TRP HE3  1 1 
       10 19979 1 1 22 TRP HH2  H  -4.287  -1.482 -14.093 1.00 . A A . 22 TRP HH2  1 1 
       10 19980 1 1 22 TRP HZ2  H  -5.601  -3.408 -14.950 1.00 . A A . 22 TRP HZ2  1 1 
       10 19981 1 1 22 TRP HZ3  H  -5.367   0.171 -12.595 1.00 . A A . 22 TRP HZ3  1 1 
       10 19982 1 1 22 TRP N    N -12.372  -2.381 -13.281 1.00 . A A . 22 TRP N    1 1 
       10 19983 1 1 22 TRP NE1  N  -8.388  -3.739 -14.223 1.00 . A A . 22 TRP NE1  1 1 
       10 19984 1 1 22 TRP O    O -12.862  -2.837  -9.911 1.00 . A A . 22 TRP O    1 1 
       10 19985 1 1 23 GLN C    C -15.232  -1.409  -9.761 1.00 . A A . 23 GLN C    1 1 
       10 19986 1 1 23 GLN CA   C -14.058  -0.434  -9.898 1.00 . A A . 23 GLN CA   1 1 
       10 19987 1 1 23 GLN CB   C -14.541   0.933 -10.382 1.00 . A A . 23 GLN CB   1 1 
       10 19988 1 1 23 GLN CD   C -16.206   1.951 -11.942 1.00 . A A . 23 GLN CD   1 1 
       10 19989 1 1 23 GLN CG   C -15.240   0.783 -11.733 1.00 . A A . 23 GLN CG   1 1 
       10 19990 1 1 23 GLN H    H -12.926  -0.355 -11.725 1.00 . A A . 23 GLN H    1 1 
       10 19991 1 1 23 GLN HA   H -13.536  -0.330  -8.961 1.00 . A A . 23 GLN HA   1 1 
       10 19992 1 1 23 GLN HB2  H -15.231   1.347  -9.661 1.00 . A A . 23 GLN HB2  1 1 
       10 19993 1 1 23 GLN HB3  H -13.694   1.595 -10.491 1.00 . A A . 23 GLN HB3  1 1 
       10 19994 1 1 23 GLN HE21 H -15.281   3.135 -10.644 1.00 . A A . 23 GLN HE21 1 1 
       10 19995 1 1 23 GLN HE22 H -16.642   3.812 -11.401 1.00 . A A . 23 GLN HE22 1 1 
       10 19996 1 1 23 GLN HG2  H -14.501   0.781 -12.521 1.00 . A A . 23 GLN HG2  1 1 
       10 19997 1 1 23 GLN HG3  H -15.791  -0.145 -11.753 1.00 . A A . 23 GLN HG3  1 1 
       10 19998 1 1 23 GLN N    N -13.135  -0.921 -10.953 1.00 . A A . 23 GLN N    1 1 
       10 19999 1 1 23 GLN NE2  N -16.028   3.058 -11.273 1.00 . A A . 23 GLN NE2  1 1 
       10 20000 1 1 23 GLN O    O -15.946  -1.403  -8.778 1.00 . A A . 23 GLN O    1 1 
       10 20001 1 1 23 GLN OE1  O -17.134   1.856 -12.721 1.00 . A A . 23 GLN OE1  1 1 
       10 20002 1 1 24 GLU C    C -16.024  -4.646 -10.474 1.00 . A A . 24 GLU C    1 1 
       10 20003 1 1 24 GLU CA   C -16.561  -3.228 -10.667 1.00 . A A . 24 GLU CA   1 1 
       10 20004 1 1 24 GLU CB   C -17.280  -3.113 -12.011 1.00 . A A . 24 GLU CB   1 1 
       10 20005 1 1 24 GLU CD   C -19.752  -2.773 -12.034 1.00 . A A . 24 GLU CD   1 1 
       10 20006 1 1 24 GLU CG   C -18.396  -2.077 -11.901 1.00 . A A . 24 GLU CG   1 1 
       10 20007 1 1 24 GLU H    H -14.849  -2.241 -11.533 1.00 . A A . 24 GLU H    1 1 
       10 20008 1 1 24 GLU HA   H -17.230  -2.967  -9.865 1.00 . A A . 24 GLU HA   1 1 
       10 20009 1 1 24 GLU HB2  H -16.575  -2.806 -12.770 1.00 . A A . 24 GLU HB2  1 1 
       10 20010 1 1 24 GLU HB3  H -17.704  -4.070 -12.276 1.00 . A A . 24 GLU HB3  1 1 
       10 20011 1 1 24 GLU HG2  H -18.334  -1.584 -10.943 1.00 . A A . 24 GLU HG2  1 1 
       10 20012 1 1 24 GLU HG3  H -18.287  -1.348 -12.690 1.00 . A A . 24 GLU HG3  1 1 
       10 20013 1 1 24 GLU N    N -15.436  -2.251 -10.743 1.00 . A A . 24 GLU N    1 1 
       10 20014 1 1 24 GLU O    O -16.756  -5.559 -10.146 1.00 . A A . 24 GLU O    1 1 
       10 20015 1 1 24 GLU OE1  O -19.844  -3.703 -12.818 1.00 . A A . 24 GLU OE1  1 1 
       10 20016 1 1 24 GLU OE2  O -20.675  -2.365 -11.349 1.00 . A A . 24 GLU OE2  1 1 
       10 20017 1 1 25 GLN C    C -13.720  -6.399  -9.058 1.00 . A A . 25 GLN C    1 1 
       10 20018 1 1 25 GLN CA   C -14.171  -6.201 -10.504 1.00 . A A . 25 GLN CA   1 1 
       10 20019 1 1 25 GLN CB   C -12.973  -6.245 -11.450 1.00 . A A . 25 GLN CB   1 1 
       10 20020 1 1 25 GLN CD   C -12.873  -8.130 -13.080 1.00 . A A . 25 GLN CD   1 1 
       10 20021 1 1 25 GLN CG   C -13.434  -6.731 -12.822 1.00 . A A . 25 GLN CG   1 1 
       10 20022 1 1 25 GLN H    H -14.182  -4.089 -10.941 1.00 . A A . 25 GLN H    1 1 
       10 20023 1 1 25 GLN HA   H -14.889  -6.956 -10.783 1.00 . A A . 25 GLN HA   1 1 
       10 20024 1 1 25 GLN HB2  H -12.548  -5.256 -11.538 1.00 . A A . 25 GLN HB2  1 1 
       10 20025 1 1 25 GLN HB3  H -12.231  -6.924 -11.059 1.00 . A A . 25 GLN HB3  1 1 
       10 20026 1 1 25 GLN HE21 H -12.503  -7.785 -15.000 1.00 . A A . 25 GLN HE21 1 1 
       10 20027 1 1 25 GLN HE22 H -12.091  -9.337 -14.448 1.00 . A A . 25 GLN HE22 1 1 
       10 20028 1 1 25 GLN HG2  H -14.514  -6.762 -12.843 1.00 . A A . 25 GLN HG2  1 1 
       10 20029 1 1 25 GLN HG3  H -13.076  -6.054 -13.581 1.00 . A A . 25 GLN HG3  1 1 
       10 20030 1 1 25 GLN N    N -14.752  -4.839 -10.676 1.00 . A A . 25 GLN N    1 1 
       10 20031 1 1 25 GLN NE2  N -12.455  -8.444 -14.275 1.00 . A A . 25 GLN NE2  1 1 
       10 20032 1 1 25 GLN O    O -13.290  -7.468  -8.669 1.00 . A A . 25 GLN O    1 1 
       10 20033 1 1 25 GLN OE1  O -12.817  -8.949 -12.184 1.00 . A A . 25 GLN OE1  1 1 
       10 20034 1 1 26 GLY C    C -12.220  -4.562  -6.564 1.00 . A A . 26 GLY C    1 1 
       10 20035 1 1 26 GLY CA   C -13.397  -5.500  -6.835 1.00 . A A . 26 GLY CA   1 1 
       10 20036 1 1 26 GLY H    H -14.167  -4.526  -8.595 1.00 . A A . 26 GLY H    1 1 
       10 20037 1 1 26 GLY HA2  H -14.225  -5.237  -6.192 1.00 . A A . 26 GLY HA2  1 1 
       10 20038 1 1 26 GLY HA3  H -13.096  -6.516  -6.636 1.00 . A A . 26 GLY HA3  1 1 
       10 20039 1 1 26 GLY N    N -13.816  -5.376  -8.259 1.00 . A A . 26 GLY N    1 1 
       10 20040 1 1 26 GLY O    O -11.568  -4.652  -5.543 1.00 . A A . 26 GLY O    1 1 
       10 20041 1 1 27 MET C    C -11.143  -1.725  -6.145 1.00 . A A . 27 MET C    1 1 
       10 20042 1 1 27 MET CA   C -10.799  -2.728  -7.249 1.00 . A A . 27 MET CA   1 1 
       10 20043 1 1 27 MET CB   C -10.594  -2.017  -8.582 1.00 . A A . 27 MET CB   1 1 
       10 20044 1 1 27 MET CE   C -10.096   0.950  -9.203 1.00 . A A . 27 MET CE   1 1 
       10 20045 1 1 27 MET CG   C  -9.150  -1.523  -8.667 1.00 . A A . 27 MET CG   1 1 
       10 20046 1 1 27 MET H    H -12.473  -3.606  -8.287 1.00 . A A . 27 MET H    1 1 
       10 20047 1 1 27 MET HA   H  -9.912  -3.280  -6.989 1.00 . A A . 27 MET HA   1 1 
       10 20048 1 1 27 MET HB2  H -10.791  -2.704  -9.392 1.00 . A A . 27 MET HB2  1 1 
       10 20049 1 1 27 MET HB3  H -11.268  -1.175  -8.650 1.00 . A A . 27 MET HB3  1 1 
       10 20050 1 1 27 MET HE1  H  -9.483   1.572  -9.839 1.00 . A A . 27 MET HE1  1 1 
       10 20051 1 1 27 MET HE2  H -10.833   1.562  -8.708 1.00 . A A . 27 MET HE2  1 1 
       10 20052 1 1 27 MET HE3  H -10.596   0.198  -9.798 1.00 . A A . 27 MET HE3  1 1 
       10 20053 1 1 27 MET HG2  H  -8.509  -2.186  -8.108 1.00 . A A . 27 MET HG2  1 1 
       10 20054 1 1 27 MET HG3  H  -8.836  -1.501  -9.699 1.00 . A A . 27 MET HG3  1 1 
       10 20055 1 1 27 MET N    N -11.938  -3.664  -7.468 1.00 . A A . 27 MET N    1 1 
       10 20056 1 1 27 MET O    O -12.217  -1.159  -6.130 1.00 . A A . 27 MET O    1 1 
       10 20057 1 1 27 MET SD   S  -9.049   0.142  -7.970 1.00 . A A . 27 MET SD   1 1 
       10 20058 1 1 28 PRO C    C -10.313   0.825  -4.512 1.00 . A A . 28 PRO C    1 1 
       10 20059 1 1 28 PRO CA   C -10.414  -0.635  -4.100 1.00 . A A . 28 PRO CA   1 1 
       10 20060 1 1 28 PRO CB   C  -9.291  -1.005  -3.139 1.00 . A A . 28 PRO CB   1 1 
       10 20061 1 1 28 PRO CD   C  -8.904  -2.218  -5.197 1.00 . A A . 28 PRO CD   1 1 
       10 20062 1 1 28 PRO CG   C  -8.224  -1.606  -3.999 1.00 . A A . 28 PRO CG   1 1 
       10 20063 1 1 28 PRO HA   H -11.369  -0.804  -3.637 1.00 . A A . 28 PRO HA   1 1 
       10 20064 1 1 28 PRO HB2  H  -8.922  -0.120  -2.638 1.00 . A A . 28 PRO HB2  1 1 
       10 20065 1 1 28 PRO HB3  H  -9.636  -1.730  -2.418 1.00 . A A . 28 PRO HB3  1 1 
       10 20066 1 1 28 PRO HD2  H  -8.341  -2.011  -6.097 1.00 . A A . 28 PRO HD2  1 1 
       10 20067 1 1 28 PRO HD3  H  -9.028  -3.282  -5.062 1.00 . A A . 28 PRO HD3  1 1 
       10 20068 1 1 28 PRO HG2  H  -7.533  -0.836  -4.319 1.00 . A A . 28 PRO HG2  1 1 
       10 20069 1 1 28 PRO HG3  H  -7.697  -2.372  -3.450 1.00 . A A . 28 PRO HG3  1 1 
       10 20070 1 1 28 PRO N    N -10.215  -1.559  -5.242 1.00 . A A . 28 PRO N    1 1 
       10 20071 1 1 28 PRO O    O  -9.254   1.438  -4.478 1.00 . A A . 28 PRO O    1 1 
       10 20072 1 1 29 VAL C    C -11.628   3.625  -3.900 1.00 . A A . 29 VAL C    1 1 
       10 20073 1 1 29 VAL CA   C -11.417   2.832  -5.189 1.00 . A A . 29 VAL CA   1 1 
       10 20074 1 1 29 VAL CB   C -12.541   3.034  -6.190 1.00 . A A . 29 VAL CB   1 1 
       10 20075 1 1 29 VAL CG1  C -13.790   2.339  -5.743 1.00 . A A . 29 VAL CG1  1 1 
       10 20076 1 1 29 VAL CG2  C -12.848   4.505  -6.303 1.00 . A A . 29 VAL CG2  1 1 
       10 20077 1 1 29 VAL H    H -12.264   0.906  -4.820 1.00 . A A . 29 VAL H    1 1 
       10 20078 1 1 29 VAL HA   H -10.486   3.094  -5.643 1.00 . A A . 29 VAL HA   1 1 
       10 20079 1 1 29 VAL HB   H -12.246   2.645  -7.142 1.00 . A A . 29 VAL HB   1 1 
       10 20080 1 1 29 VAL HG11 H -14.628   3.007  -5.901 1.00 . A A . 29 VAL HG11 1 1 
       10 20081 1 1 29 VAL HG12 H -13.699   2.092  -4.700 1.00 . A A . 29 VAL HG12 1 1 
       10 20082 1 1 29 VAL HG13 H -13.921   1.448  -6.328 1.00 . A A . 29 VAL HG13 1 1 
       10 20083 1 1 29 VAL HG21 H -13.822   4.622  -6.733 1.00 . A A . 29 VAL HG21 1 1 
       10 20084 1 1 29 VAL HG22 H -12.113   4.981  -6.924 1.00 . A A . 29 VAL HG22 1 1 
       10 20085 1 1 29 VAL HG23 H -12.834   4.942  -5.319 1.00 . A A . 29 VAL HG23 1 1 
       10 20086 1 1 29 VAL N    N -11.424   1.404  -4.843 1.00 . A A . 29 VAL N    1 1 
       10 20087 1 1 29 VAL O    O -12.428   3.264  -3.059 1.00 . A A . 29 VAL O    1 1 
       10 20088 1 1 30 LEU C    C -12.460   5.814  -2.143 1.00 . A A . 30 LEU C    1 1 
       10 20089 1 1 30 LEU CA   C -11.008   5.481  -2.477 1.00 . A A . 30 LEU CA   1 1 
       10 20090 1 1 30 LEU CB   C -10.232   6.756  -2.764 1.00 . A A . 30 LEU CB   1 1 
       10 20091 1 1 30 LEU CD1  C  -7.857   6.035  -2.704 1.00 . A A . 30 LEU CD1  1 1 
       10 20092 1 1 30 LEU CD2  C  -8.543   8.183  -1.622 1.00 . A A . 30 LEU CD2  1 1 
       10 20093 1 1 30 LEU CG   C  -8.961   6.746  -1.930 1.00 . A A . 30 LEU CG   1 1 
       10 20094 1 1 30 LEU H    H -10.244   4.932  -4.410 1.00 . A A . 30 LEU H    1 1 
       10 20095 1 1 30 LEU HA   H -10.543   4.958  -1.658 1.00 . A A . 30 LEU HA   1 1 
       10 20096 1 1 30 LEU HB2  H  -9.979   6.799  -3.813 1.00 . A A . 30 LEU HB2  1 1 
       10 20097 1 1 30 LEU HB3  H -10.830   7.615  -2.498 1.00 . A A . 30 LEU HB3  1 1 
       10 20098 1 1 30 LEU HD11 H  -7.904   6.321  -3.744 1.00 . A A . 30 LEU HD11 1 1 
       10 20099 1 1 30 LEU HD12 H  -7.993   4.964  -2.618 1.00 . A A . 30 LEU HD12 1 1 
       10 20100 1 1 30 LEU HD13 H  -6.896   6.310  -2.297 1.00 . A A . 30 LEU HD13 1 1 
       10 20101 1 1 30 LEU HD21 H  -9.403   8.742  -1.283 1.00 . A A . 30 LEU HD21 1 1 
       10 20102 1 1 30 LEU HD22 H  -8.145   8.641  -2.517 1.00 . A A . 30 LEU HD22 1 1 
       10 20103 1 1 30 LEU HD23 H  -7.787   8.180  -0.851 1.00 . A A . 30 LEU HD23 1 1 
       10 20104 1 1 30 LEU HG   H  -9.146   6.215  -1.013 1.00 . A A . 30 LEU HG   1 1 
       10 20105 1 1 30 LEU N    N -10.894   4.677  -3.726 1.00 . A A . 30 LEU N    1 1 
       10 20106 1 1 30 LEU O    O -13.062   5.223  -1.270 1.00 . A A . 30 LEU O    1 1 
       10 20107 1 1 31 ARG C    C -15.383   6.236  -3.256 1.00 . A A . 31 ARG C    1 1 
       10 20108 1 1 31 ARG CA   C -14.418   7.171  -2.540 1.00 . A A . 31 ARG CA   1 1 
       10 20109 1 1 31 ARG CB   C -14.535   8.590  -3.083 1.00 . A A . 31 ARG CB   1 1 
       10 20110 1 1 31 ARG CD   C -12.953  10.191  -1.990 1.00 . A A . 31 ARG CD   1 1 
       10 20111 1 1 31 ARG CG   C -14.362   9.593  -1.938 1.00 . A A . 31 ARG CG   1 1 
       10 20112 1 1 31 ARG CZ   C -12.749  12.532  -1.390 1.00 . A A . 31 ARG CZ   1 1 
       10 20113 1 1 31 ARG H    H -12.504   7.236  -3.513 1.00 . A A . 31 ARG H    1 1 
       10 20114 1 1 31 ARG HA   H -14.606   7.170  -1.482 1.00 . A A . 31 ARG HA   1 1 
       10 20115 1 1 31 ARG HB2  H -13.768   8.753  -3.826 1.00 . A A . 31 ARG HB2  1 1 
       10 20116 1 1 31 ARG HB3  H -15.506   8.721  -3.530 1.00 . A A . 31 ARG HB3  1 1 
       10 20117 1 1 31 ARG HD2  H -12.220   9.448  -1.710 1.00 . A A . 31 ARG HD2  1 1 
       10 20118 1 1 31 ARG HD3  H -12.742  10.579  -2.975 1.00 . A A . 31 ARG HD3  1 1 
       10 20119 1 1 31 ARG HE   H -13.146  11.116  -0.053 1.00 . A A . 31 ARG HE   1 1 
       10 20120 1 1 31 ARG HG2  H -15.093  10.383  -2.038 1.00 . A A . 31 ARG HG2  1 1 
       10 20121 1 1 31 ARG HG3  H -14.502   9.089  -0.995 1.00 . A A . 31 ARG HG3  1 1 
       10 20122 1 1 31 ARG HH11 H -14.611  12.815  -2.068 1.00 . A A . 31 ARG HH11 1 1 
       10 20123 1 1 31 ARG HH12 H -13.537  14.162  -2.244 1.00 . A A . 31 ARG HH12 1 1 
       10 20124 1 1 31 ARG HH21 H -10.835  12.540  -0.799 1.00 . A A . 31 ARG HH21 1 1 
       10 20125 1 1 31 ARG HH22 H -11.401  14.007  -1.526 1.00 . A A . 31 ARG HH22 1 1 
       10 20126 1 1 31 ARG N    N -13.014   6.772  -2.821 1.00 . A A . 31 ARG N    1 1 
       10 20127 1 1 31 ARG NE   N -12.969  11.305  -0.999 1.00 . A A . 31 ARG NE   1 1 
       10 20128 1 1 31 ARG NH1  N -13.707  13.224  -1.943 1.00 . A A . 31 ARG NH1  1 1 
       10 20129 1 1 31 ARG NH2  N -11.570  13.068  -1.225 1.00 . A A . 31 ARG NH2  1 1 
       10 20130 1 1 31 ARG O    O -15.014   5.525  -4.169 1.00 . A A . 31 ARG O    1 1 
       10 20131 1 1 32 GLY C    C -18.136   6.023  -4.768 1.00 . A A . 32 GLY C    1 1 
       10 20132 1 1 32 GLY CA   C -17.600   5.335  -3.515 1.00 . A A . 32 GLY CA   1 1 
       10 20133 1 1 32 GLY H    H -16.899   6.807  -2.113 1.00 . A A . 32 GLY H    1 1 
       10 20134 1 1 32 GLY HA2  H -17.109   4.412  -3.787 1.00 . A A . 32 GLY HA2  1 1 
       10 20135 1 1 32 GLY HA3  H -18.414   5.130  -2.840 1.00 . A A . 32 GLY HA3  1 1 
       10 20136 1 1 32 GLY N    N -16.618   6.228  -2.851 1.00 . A A . 32 GLY N    1 1 
       10 20137 1 1 32 GLY O    O -18.770   5.407  -5.603 1.00 . A A . 32 GLY O    1 1 
       10 20138 1 1 33 GLY C    C -19.811   8.513  -5.866 1.00 . A A . 33 GLY C    1 1 
       10 20139 1 1 33 GLY CA   C -18.376   8.034  -6.114 1.00 . A A . 33 GLY CA   1 1 
       10 20140 1 1 33 GLY H    H -17.370   7.775  -4.226 1.00 . A A . 33 GLY H    1 1 
       10 20141 1 1 33 GLY HA2  H -17.734   8.887  -6.305 1.00 . A A . 33 GLY HA2  1 1 
       10 20142 1 1 33 GLY HA3  H -18.361   7.376  -6.972 1.00 . A A . 33 GLY HA3  1 1 
       10 20143 1 1 33 GLY N    N -17.885   7.299  -4.910 1.00 . A A . 33 GLY N    1 1 
       10 20144 1 1 33 GLY O    O -20.218   9.552  -6.346 1.00 . A A . 33 GLY O    1 1 
       10 20145 1 1 34 GLY C    C -22.896   7.586  -5.938 1.00 . A A . 34 GLY C    1 1 
       10 20146 1 1 34 GLY CA   C -21.995   8.166  -4.858 1.00 . A A . 34 GLY CA   1 1 
       10 20147 1 1 34 GLY H    H -20.245   6.922  -4.755 1.00 . A A . 34 GLY H    1 1 
       10 20148 1 1 34 GLY HA2  H -22.303   7.794  -3.893 1.00 . A A . 34 GLY HA2  1 1 
       10 20149 1 1 34 GLY HA3  H -22.072   9.240  -4.877 1.00 . A A . 34 GLY HA3  1 1 
       10 20150 1 1 34 GLY N    N -20.585   7.758  -5.127 1.00 . A A . 34 GLY N    1 1 
       10 20151 1 1 34 GLY O    O -24.070   7.357  -5.728 1.00 . A A . 34 GLY O    1 1 
       10 20152 1 1 35 LYS C    C -22.268   6.697  -9.449 1.00 . A A . 35 LYS C    1 1 
       10 20153 1 1 35 LYS CA   C -23.153   6.802  -8.211 1.00 . A A . 35 LYS CA   1 1 
       10 20154 1 1 35 LYS CB   C -24.256   7.833  -8.435 1.00 . A A . 35 LYS CB   1 1 
       10 20155 1 1 35 LYS CD   C -26.169   8.465  -9.904 1.00 . A A . 35 LYS CD   1 1 
       10 20156 1 1 35 LYS CE   C -27.410   7.787 -10.487 1.00 . A A . 35 LYS CE   1 1 
       10 20157 1 1 35 LYS CG   C -25.101   7.407  -9.626 1.00 . A A . 35 LYS CG   1 1 
       10 20158 1 1 35 LYS H    H -21.403   7.556  -7.233 1.00 . A A . 35 LYS H    1 1 
       10 20159 1 1 35 LYS HA   H -23.575   5.845  -7.949 1.00 . A A . 35 LYS HA   1 1 
       10 20160 1 1 35 LYS HB2  H -24.877   7.900  -7.556 1.00 . A A . 35 LYS HB2  1 1 
       10 20161 1 1 35 LYS HB3  H -23.809   8.794  -8.637 1.00 . A A . 35 LYS HB3  1 1 
       10 20162 1 1 35 LYS HD2  H -26.428   8.966  -8.983 1.00 . A A . 35 LYS HD2  1 1 
       10 20163 1 1 35 LYS HD3  H -25.787   9.185 -10.612 1.00 . A A . 35 LYS HD3  1 1 
       10 20164 1 1 35 LYS HE2  H -27.124   6.920 -11.068 1.00 . A A . 35 LYS HE2  1 1 
       10 20165 1 1 35 LYS HE3  H -28.090   7.506  -9.698 1.00 . A A . 35 LYS HE3  1 1 
       10 20166 1 1 35 LYS HG2  H -24.466   7.297 -10.491 1.00 . A A . 35 LYS HG2  1 1 
       10 20167 1 1 35 LYS HG3  H -25.577   6.466  -9.404 1.00 . A A . 35 LYS HG3  1 1 
       10 20168 1 1 35 LYS HZ1  H -27.630   8.755 -12.316 1.00 . A A . 35 LYS HZ1  1 1 
       10 20169 1 1 35 LYS HZ2  H -27.857   9.762 -10.966 1.00 . A A . 35 LYS HZ2  1 1 
       10 20170 1 1 35 LYS HZ3  H -29.062   8.651 -11.412 1.00 . A A . 35 LYS HZ3  1 1 
       10 20171 1 1 35 LYS N    N -22.350   7.356  -7.094 1.00 . A A . 35 LYS N    1 1 
       10 20172 1 1 35 LYS NZ   N -28.037   8.817 -11.361 1.00 . A A . 35 LYS NZ   1 1 
       10 20173 1 1 35 LYS O    O -22.390   5.793 -10.251 1.00 . A A . 35 LYS O    1 1 
       10 20174 1 1 36 GLY C    C -19.896   9.046 -10.962 1.00 . A A . 36 GLY C    1 1 
       10 20175 1 1 36 GLY CA   C -20.455   7.634 -10.766 1.00 . A A . 36 GLY CA   1 1 
       10 20176 1 1 36 GLY H    H -21.310   8.344  -8.928 1.00 . A A . 36 GLY H    1 1 
       10 20177 1 1 36 GLY HA2  H -19.642   6.943 -10.588 1.00 . A A . 36 GLY HA2  1 1 
       10 20178 1 1 36 GLY HA3  H -20.995   7.336 -11.651 1.00 . A A . 36 GLY HA3  1 1 
       10 20179 1 1 36 GLY N    N -21.374   7.632  -9.596 1.00 . A A . 36 GLY N    1 1 
       10 20180 1 1 36 GLY O    O -19.668   9.486 -12.072 1.00 . A A . 36 GLY O    1 1 
       10 20181 1 1 37 ASN C    C -17.662  11.091 -10.423 1.00 . A A . 37 ASN C    1 1 
       10 20182 1 1 37 ASN CA   C -19.132  11.146 -10.017 1.00 . A A . 37 ASN CA   1 1 
       10 20183 1 1 37 ASN CB   C -19.275  11.767  -8.627 1.00 . A A . 37 ASN CB   1 1 
       10 20184 1 1 37 ASN CG   C -20.714  12.242  -8.420 1.00 . A A . 37 ASN CG   1 1 
       10 20185 1 1 37 ASN H    H -19.860   9.394  -9.003 1.00 . A A . 37 ASN H    1 1 
       10 20186 1 1 37 ASN HA   H -19.701  11.710 -10.729 1.00 . A A . 37 ASN HA   1 1 
       10 20187 1 1 37 ASN HB2  H -19.027  11.030  -7.877 1.00 . A A . 37 ASN HB2  1 1 
       10 20188 1 1 37 ASN HB3  H -18.606  12.608  -8.543 1.00 . A A . 37 ASN HB3  1 1 
       10 20189 1 1 37 ASN HD21 H -20.417  13.990  -9.317 1.00 . A A . 37 ASN HD21 1 1 
       10 20190 1 1 37 ASN HD22 H -21.989  13.734  -8.729 1.00 . A A . 37 ASN HD22 1 1 
       10 20191 1 1 37 ASN N    N -19.674   9.764  -9.890 1.00 . A A . 37 ASN N    1 1 
       10 20192 1 1 37 ASN ND2  N -21.070  13.420  -8.858 1.00 . A A . 37 ASN ND2  1 1 
       10 20193 1 1 37 ASN O    O -17.320  11.202 -11.583 1.00 . A A . 37 ASN O    1 1 
       10 20194 1 1 37 ASN OD1  O -21.523  11.537  -7.852 1.00 . A A . 37 ASN OD1  1 1 
       10 20195 1 1 38 GLU C    C -14.727   9.653  -9.062 1.00 . A A . 38 GLU C    1 1 
       10 20196 1 1 38 GLU CA   C -15.345  10.830  -9.787 1.00 . A A . 38 GLU CA   1 1 
       10 20197 1 1 38 GLU CB   C -14.739  12.154  -9.310 1.00 . A A . 38 GLU CB   1 1 
       10 20198 1 1 38 GLU CD   C -14.980  14.003  -7.645 1.00 . A A . 38 GLU CD   1 1 
       10 20199 1 1 38 GLU CG   C -15.328  12.546  -7.951 1.00 . A A . 38 GLU CG   1 1 
       10 20200 1 1 38 GLU H    H -17.100  10.813  -8.546 1.00 . A A . 38 GLU H    1 1 
       10 20201 1 1 38 GLU HA   H -15.199  10.716 -10.835 1.00 . A A . 38 GLU HA   1 1 
       10 20202 1 1 38 GLU HB2  H -13.668  12.045  -9.218 1.00 . A A . 38 GLU HB2  1 1 
       10 20203 1 1 38 GLU HB3  H -14.959  12.929 -10.030 1.00 . A A . 38 GLU HB3  1 1 
       10 20204 1 1 38 GLU HG2  H -16.400  12.430  -7.973 1.00 . A A . 38 GLU HG2  1 1 
       10 20205 1 1 38 GLU HG3  H -14.912  11.914  -7.182 1.00 . A A . 38 GLU HG3  1 1 
       10 20206 1 1 38 GLU N    N -16.795  10.908  -9.471 1.00 . A A . 38 GLU N    1 1 
       10 20207 1 1 38 GLU O    O -14.052   8.838  -9.655 1.00 . A A . 38 GLU O    1 1 
       10 20208 1 1 38 GLU OE1  O -14.911  14.784  -8.581 1.00 . A A . 38 GLU OE1  1 1 
       10 20209 1 1 38 GLU OE2  O -14.791  14.314  -6.481 1.00 . A A . 38 GLU OE2  1 1 
       10 20210 1 1 39 VAL C    C -12.898   8.322  -7.215 1.00 . A A . 39 VAL C    1 1 
       10 20211 1 1 39 VAL CA   C -14.423   8.409  -7.034 1.00 . A A . 39 VAL CA   1 1 
       10 20212 1 1 39 VAL CB   C -15.189   7.199  -7.580 1.00 . A A . 39 VAL CB   1 1 
       10 20213 1 1 39 VAL CG1  C -14.272   6.231  -8.305 1.00 . A A . 39 VAL CG1  1 1 
       10 20214 1 1 39 VAL CG2  C -15.853   6.464  -6.422 1.00 . A A . 39 VAL CG2  1 1 
       10 20215 1 1 39 VAL H    H -15.545  10.197  -7.356 1.00 . A A . 39 VAL H    1 1 
       10 20216 1 1 39 VAL HA   H -14.651   8.527  -6.009 1.00 . A A . 39 VAL HA   1 1 
       10 20217 1 1 39 VAL HB   H -15.951   7.552  -8.258 1.00 . A A . 39 VAL HB   1 1 
       10 20218 1 1 39 VAL HG11 H -14.139   6.562  -9.321 1.00 . A A . 39 VAL HG11 1 1 
       10 20219 1 1 39 VAL HG12 H -14.714   5.244  -8.289 1.00 . A A . 39 VAL HG12 1 1 
       10 20220 1 1 39 VAL HG13 H -13.321   6.201  -7.804 1.00 . A A . 39 VAL HG13 1 1 
       10 20221 1 1 39 VAL HG21 H -15.812   7.079  -5.535 1.00 . A A . 39 VAL HG21 1 1 
       10 20222 1 1 39 VAL HG22 H -15.332   5.535  -6.238 1.00 . A A . 39 VAL HG22 1 1 
       10 20223 1 1 39 VAL HG23 H -16.880   6.258  -6.674 1.00 . A A . 39 VAL HG23 1 1 
       10 20224 1 1 39 VAL N    N -14.975   9.542  -7.799 1.00 . A A . 39 VAL N    1 1 
       10 20225 1 1 39 VAL O    O -12.389   8.138  -8.301 1.00 . A A . 39 VAL O    1 1 
       10 20226 1 1 40 LEU C    C -10.230   6.930  -6.112 1.00 . A A . 40 LEU C    1 1 
       10 20227 1 1 40 LEU CA   C -10.683   8.376  -6.243 1.00 . A A . 40 LEU CA   1 1 
       10 20228 1 1 40 LEU CB   C -10.172   9.194  -5.065 1.00 . A A . 40 LEU CB   1 1 
       10 20229 1 1 40 LEU CD1  C  -8.735  10.579  -6.549 1.00 . A A . 40 LEU CD1  1 1 
       10 20230 1 1 40 LEU CD2  C -11.132  11.203  -6.182 1.00 . A A . 40 LEU CD2  1 1 
       10 20231 1 1 40 LEU CG   C  -9.876  10.612  -5.532 1.00 . A A . 40 LEU CG   1 1 
       10 20232 1 1 40 LEU H    H -12.593   8.593  -5.274 1.00 . A A . 40 LEU H    1 1 
       10 20233 1 1 40 LEU HA   H -10.340   8.806  -7.171 1.00 . A A . 40 LEU HA   1 1 
       10 20234 1 1 40 LEU HB2  H -10.922   9.217  -4.290 1.00 . A A . 40 LEU HB2  1 1 
       10 20235 1 1 40 LEU HB3  H  -9.267   8.747  -4.682 1.00 . A A . 40 LEU HB3  1 1 
       10 20236 1 1 40 LEU HD11 H  -9.092  10.164  -7.479 1.00 . A A . 40 LEU HD11 1 1 
       10 20237 1 1 40 LEU HD12 H  -7.931   9.966  -6.165 1.00 . A A . 40 LEU HD12 1 1 
       10 20238 1 1 40 LEU HD13 H  -8.374  11.583  -6.716 1.00 . A A . 40 LEU HD13 1 1 
       10 20239 1 1 40 LEU HD21 H -12.004  10.931  -5.600 1.00 . A A . 40 LEU HD21 1 1 
       10 20240 1 1 40 LEU HD22 H -11.237  10.813  -7.184 1.00 . A A . 40 LEU HD22 1 1 
       10 20241 1 1 40 LEU HD23 H -11.047  12.278  -6.221 1.00 . A A . 40 LEU HD23 1 1 
       10 20242 1 1 40 LEU HG   H  -9.584  11.212  -4.684 1.00 . A A . 40 LEU HG   1 1 
       10 20243 1 1 40 LEU N    N -12.167   8.450  -6.144 1.00 . A A . 40 LEU N    1 1 
       10 20244 1 1 40 LEU O    O -10.959   6.091  -5.640 1.00 . A A . 40 LEU O    1 1 
       10 20245 1 1 41 TYR C    C  -7.214   5.175  -5.699 1.00 . A A . 41 TYR C    1 1 
       10 20246 1 1 41 TYR CA   C  -8.557   5.221  -6.411 1.00 . A A . 41 TYR CA   1 1 
       10 20247 1 1 41 TYR CB   C  -8.403   4.743  -7.852 1.00 . A A . 41 TYR CB   1 1 
       10 20248 1 1 41 TYR CD1  C -10.703   3.861  -8.331 1.00 . A A . 41 TYR CD1  1 1 
       10 20249 1 1 41 TYR CD2  C  -9.984   5.887  -9.441 1.00 . A A . 41 TYR CD2  1 1 
       10 20250 1 1 41 TYR CE1  C -11.937   3.934  -8.988 1.00 . A A . 41 TYR CE1  1 1 
       10 20251 1 1 41 TYR CE2  C -11.217   5.963 -10.097 1.00 . A A . 41 TYR CE2  1 1 
       10 20252 1 1 41 TYR CG   C  -9.729   4.833  -8.558 1.00 . A A . 41 TYR CG   1 1 
       10 20253 1 1 41 TYR CZ   C -12.195   4.986  -9.871 1.00 . A A . 41 TYR CZ   1 1 
       10 20254 1 1 41 TYR H    H  -8.452   7.315  -6.903 1.00 . A A . 41 TYR H    1 1 
       10 20255 1 1 41 TYR HA   H  -9.279   4.615  -5.892 1.00 . A A . 41 TYR HA   1 1 
       10 20256 1 1 41 TYR HB2  H  -7.683   5.367  -8.362 1.00 . A A . 41 TYR HB2  1 1 
       10 20257 1 1 41 TYR HB3  H  -8.061   3.720  -7.859 1.00 . A A . 41 TYR HB3  1 1 
       10 20258 1 1 41 TYR HD1  H -10.505   3.049  -7.646 1.00 . A A . 41 TYR HD1  1 1 
       10 20259 1 1 41 TYR HD2  H  -9.229   6.641  -9.614 1.00 . A A . 41 TYR HD2  1 1 
       10 20260 1 1 41 TYR HE1  H -12.695   3.182  -8.799 1.00 . A A . 41 TYR HE1  1 1 
       10 20261 1 1 41 TYR HE2  H -11.416   6.776 -10.776 1.00 . A A . 41 TYR HE2  1 1 
       10 20262 1 1 41 TYR HH   H -13.995   4.411 -10.126 1.00 . A A . 41 TYR HH   1 1 
       10 20263 1 1 41 TYR N    N  -9.035   6.625  -6.522 1.00 . A A . 41 TYR N    1 1 
       10 20264 1 1 41 TYR O    O  -6.269   5.820  -6.104 1.00 . A A . 41 TYR O    1 1 
       10 20265 1 1 41 TYR OH   O -13.407   5.056 -10.526 1.00 . A A . 41 TYR OH   1 1 
       10 20266 1 1 42 ASP C    C  -4.784   3.748  -4.924 1.00 . A A . 42 ASP C    1 1 
       10 20267 1 1 42 ASP CA   C  -5.797   4.346  -3.958 1.00 . A A . 42 ASP CA   1 1 
       10 20268 1 1 42 ASP CB   C  -6.002   3.440  -2.748 1.00 . A A . 42 ASP CB   1 1 
       10 20269 1 1 42 ASP CG   C  -6.055   4.284  -1.474 1.00 . A A . 42 ASP CG   1 1 
       10 20270 1 1 42 ASP H    H  -7.868   3.882  -4.331 1.00 . A A . 42 ASP H    1 1 
       10 20271 1 1 42 ASP HA   H  -5.482   5.332  -3.644 1.00 . A A . 42 ASP HA   1 1 
       10 20272 1 1 42 ASP HB2  H  -6.929   2.894  -2.860 1.00 . A A . 42 ASP HB2  1 1 
       10 20273 1 1 42 ASP HB3  H  -5.179   2.748  -2.681 1.00 . A A . 42 ASP HB3  1 1 
       10 20274 1 1 42 ASP N    N  -7.106   4.411  -4.649 1.00 . A A . 42 ASP N    1 1 
       10 20275 1 1 42 ASP O    O  -4.561   2.557  -4.946 1.00 . A A . 42 ASP O    1 1 
       10 20276 1 1 42 ASP OD1  O  -5.277   5.218  -1.375 1.00 . A A . 42 ASP OD1  1 1 
       10 20277 1 1 42 ASP OD2  O  -6.874   3.984  -0.622 1.00 . A A . 42 ASP OD2  1 1 
       10 20278 1 1 43 SER C    C  -2.393   2.921  -6.181 1.00 . A A . 43 SER C    1 1 
       10 20279 1 1 43 SER CA   C  -3.209   4.085  -6.739 1.00 . A A . 43 SER CA   1 1 
       10 20280 1 1 43 SER CB   C  -2.312   5.286  -7.002 1.00 . A A . 43 SER CB   1 1 
       10 20281 1 1 43 SER H    H  -4.423   5.527  -5.707 1.00 . A A . 43 SER H    1 1 
       10 20282 1 1 43 SER HA   H  -3.705   3.792  -7.647 1.00 . A A . 43 SER HA   1 1 
       10 20283 1 1 43 SER HB2  H  -1.286   4.966  -7.077 1.00 . A A . 43 SER HB2  1 1 
       10 20284 1 1 43 SER HB3  H  -2.610   5.761  -7.924 1.00 . A A . 43 SER HB3  1 1 
       10 20285 1 1 43 SER HG   H  -2.226   5.730  -5.113 1.00 . A A . 43 SER HG   1 1 
       10 20286 1 1 43 SER N    N  -4.199   4.573  -5.740 1.00 . A A . 43 SER N    1 1 
       10 20287 1 1 43 SER O    O  -2.048   2.003  -6.894 1.00 . A A . 43 SER O    1 1 
       10 20288 1 1 43 SER OG   O  -2.444   6.198  -5.923 1.00 . A A . 43 SER OG   1 1 
       10 20289 1 1 44 ALA C    C  -2.248   0.652  -4.009 1.00 . A A . 44 ALA C    1 1 
       10 20290 1 1 44 ALA CA   C  -1.310   1.809  -4.330 1.00 . A A . 44 ALA CA   1 1 
       10 20291 1 1 44 ALA CB   C  -0.651   2.349  -3.064 1.00 . A A . 44 ALA CB   1 1 
       10 20292 1 1 44 ALA H    H  -2.406   3.679  -4.341 1.00 . A A . 44 ALA H    1 1 
       10 20293 1 1 44 ALA HA   H  -0.555   1.490  -5.030 1.00 . A A . 44 ALA HA   1 1 
       10 20294 1 1 44 ALA HB1  H   0.095   1.644  -2.721 1.00 . A A . 44 ALA HB1  1 1 
       10 20295 1 1 44 ALA HB2  H  -1.399   2.483  -2.296 1.00 . A A . 44 ALA HB2  1 1 
       10 20296 1 1 44 ALA HB3  H  -0.179   3.295  -3.279 1.00 . A A . 44 ALA HB3  1 1 
       10 20297 1 1 44 ALA N    N  -2.097   2.938  -4.909 1.00 . A A . 44 ALA N    1 1 
       10 20298 1 1 44 ALA O    O  -1.914  -0.502  -4.177 1.00 . A A . 44 ALA O    1 1 
       10 20299 1 1 45 ALA C    C  -4.899  -0.669  -4.651 1.00 . A A . 45 ALA C    1 1 
       10 20300 1 1 45 ALA CA   C  -4.399  -0.146  -3.307 1.00 . A A . 45 ALA CA   1 1 
       10 20301 1 1 45 ALA CB   C  -5.540   0.492  -2.512 1.00 . A A . 45 ALA CB   1 1 
       10 20302 1 1 45 ALA H    H  -3.709   1.883  -3.482 1.00 . A A . 45 ALA H    1 1 
       10 20303 1 1 45 ALA HA   H  -3.926  -0.928  -2.738 1.00 . A A . 45 ALA HA   1 1 
       10 20304 1 1 45 ALA HB1  H  -6.185  -0.281  -2.123 1.00 . A A . 45 ALA HB1  1 1 
       10 20305 1 1 45 ALA HB2  H  -6.110   1.144  -3.159 1.00 . A A . 45 ALA HB2  1 1 
       10 20306 1 1 45 ALA HB3  H  -5.132   1.067  -1.693 1.00 . A A . 45 ALA HB3  1 1 
       10 20307 1 1 45 ALA N    N  -3.439   0.948  -3.584 1.00 . A A . 45 ALA N    1 1 
       10 20308 1 1 45 ALA O    O  -5.315  -1.804  -4.785 1.00 . A A . 45 ALA O    1 1 
       10 20309 1 1 46 VAL C    C  -4.289  -1.196  -7.642 1.00 . A A . 46 VAL C    1 1 
       10 20310 1 1 46 VAL CA   C  -5.298  -0.234  -7.008 1.00 . A A . 46 VAL CA   1 1 
       10 20311 1 1 46 VAL CB   C  -5.372   1.068  -7.811 1.00 . A A . 46 VAL CB   1 1 
       10 20312 1 1 46 VAL CG1  C  -5.845   0.770  -9.232 1.00 . A A . 46 VAL CG1  1 1 
       10 20313 1 1 46 VAL CG2  C  -6.367   2.025  -7.156 1.00 . A A . 46 VAL CG2  1 1 
       10 20314 1 1 46 VAL H    H  -4.496   1.075  -5.508 1.00 . A A . 46 VAL H    1 1 
       10 20315 1 1 46 VAL HA   H  -6.273  -0.690  -6.957 1.00 . A A . 46 VAL HA   1 1 
       10 20316 1 1 46 VAL HB   H  -4.395   1.527  -7.846 1.00 . A A . 46 VAL HB   1 1 
       10 20317 1 1 46 VAL HG11 H  -5.649   1.624  -9.862 1.00 . A A . 46 VAL HG11 1 1 
       10 20318 1 1 46 VAL HG12 H  -6.908   0.569  -9.217 1.00 . A A . 46 VAL HG12 1 1 
       10 20319 1 1 46 VAL HG13 H  -5.314  -0.092  -9.614 1.00 . A A . 46 VAL HG13 1 1 
       10 20320 1 1 46 VAL HG21 H  -6.521   1.737  -6.126 1.00 . A A . 46 VAL HG21 1 1 
       10 20321 1 1 46 VAL HG22 H  -7.310   1.981  -7.688 1.00 . A A . 46 VAL HG22 1 1 
       10 20322 1 1 46 VAL HG23 H  -5.976   3.031  -7.199 1.00 . A A . 46 VAL HG23 1 1 
       10 20323 1 1 46 VAL N    N  -4.844   0.171  -5.652 1.00 . A A . 46 VAL N    1 1 
       10 20324 1 1 46 VAL O    O  -4.586  -1.843  -8.624 1.00 . A A . 46 VAL O    1 1 
       10 20325 1 1 47 ILE C    C  -2.010  -3.536  -6.888 1.00 . A A . 47 ILE C    1 1 
       10 20326 1 1 47 ILE CA   C  -2.097  -2.251  -7.686 1.00 . A A . 47 ILE CA   1 1 
       10 20327 1 1 47 ILE CB   C  -0.727  -1.584  -7.677 1.00 . A A . 47 ILE CB   1 1 
       10 20328 1 1 47 ILE CD1  C   0.629   0.339  -6.855 1.00 . A A . 47 ILE CD1  1 1 
       10 20329 1 1 47 ILE CG1  C  -0.626  -0.496  -6.613 1.00 . A A . 47 ILE CG1  1 1 
       10 20330 1 1 47 ILE CG2  C  -0.482  -0.992  -9.043 1.00 . A A . 47 ILE CG2  1 1 
       10 20331 1 1 47 ILE H    H  -2.885  -0.778  -6.293 1.00 . A A . 47 ILE H    1 1 
       10 20332 1 1 47 ILE HA   H  -2.369  -2.472  -8.701 1.00 . A A . 47 ILE HA   1 1 
       10 20333 1 1 47 ILE HB   H   0.025  -2.338  -7.487 1.00 . A A . 47 ILE HB   1 1 
       10 20334 1 1 47 ILE HD11 H   1.091   0.050  -7.788 1.00 . A A . 47 ILE HD11 1 1 
       10 20335 1 1 47 ILE HD12 H   1.325   0.177  -6.047 1.00 . A A . 47 ILE HD12 1 1 
       10 20336 1 1 47 ILE HD13 H   0.364   1.388  -6.897 1.00 . A A . 47 ILE HD13 1 1 
       10 20337 1 1 47 ILE HG12 H  -1.490   0.135  -6.662 1.00 . A A . 47 ILE HG12 1 1 
       10 20338 1 1 47 ILE HG13 H  -0.564  -0.954  -5.640 1.00 . A A . 47 ILE HG13 1 1 
       10 20339 1 1 47 ILE HG21 H   0.466  -0.476  -9.042 1.00 . A A . 47 ILE HG21 1 1 
       10 20340 1 1 47 ILE HG22 H  -1.276  -0.304  -9.284 1.00 . A A . 47 ILE HG22 1 1 
       10 20341 1 1 47 ILE HG23 H  -0.454  -1.792  -9.767 1.00 . A A . 47 ILE HG23 1 1 
       10 20342 1 1 47 ILE N    N  -3.102  -1.305  -7.089 1.00 . A A . 47 ILE N    1 1 
       10 20343 1 1 47 ILE O    O  -2.210  -4.609  -7.413 1.00 . A A . 47 ILE O    1 1 
       10 20344 1 1 48 LYS C    C  -2.784  -5.575  -5.159 1.00 . A A . 48 LYS C    1 1 
       10 20345 1 1 48 LYS CA   C  -1.590  -4.675  -4.814 1.00 . A A . 48 LYS CA   1 1 
       10 20346 1 1 48 LYS CB   C  -1.634  -4.173  -3.359 1.00 . A A . 48 LYS CB   1 1 
       10 20347 1 1 48 LYS CD   C  -2.583  -4.572  -1.080 1.00 . A A . 48 LYS CD   1 1 
       10 20348 1 1 48 LYS CE   C  -1.252  -4.336  -0.362 1.00 . A A . 48 LYS CE   1 1 
       10 20349 1 1 48 LYS CG   C  -2.322  -5.199  -2.451 1.00 . A A . 48 LYS CG   1 1 
       10 20350 1 1 48 LYS H    H  -1.529  -2.571  -5.224 1.00 . A A . 48 LYS H    1 1 
       10 20351 1 1 48 LYS HA   H  -0.653  -5.169  -5.020 1.00 . A A . 48 LYS HA   1 1 
       10 20352 1 1 48 LYS HB2  H  -0.626  -4.007  -3.010 1.00 . A A . 48 LYS HB2  1 1 
       10 20353 1 1 48 LYS HB3  H  -2.179  -3.241  -3.321 1.00 . A A . 48 LYS HB3  1 1 
       10 20354 1 1 48 LYS HD2  H  -3.095  -3.629  -1.209 1.00 . A A . 48 LYS HD2  1 1 
       10 20355 1 1 48 LYS HD3  H  -3.196  -5.235  -0.489 1.00 . A A . 48 LYS HD3  1 1 
       10 20356 1 1 48 LYS HE2  H  -0.435  -4.733  -0.946 1.00 . A A . 48 LYS HE2  1 1 
       10 20357 1 1 48 LYS HE3  H  -1.107  -3.282  -0.175 1.00 . A A . 48 LYS HE3  1 1 
       10 20358 1 1 48 LYS HG2  H  -3.262  -5.499  -2.891 1.00 . A A . 48 LYS HG2  1 1 
       10 20359 1 1 48 LYS HG3  H  -1.686  -6.063  -2.333 1.00 . A A . 48 LYS HG3  1 1 
       10 20360 1 1 48 LYS HZ1  H  -0.470  -5.034   1.436 1.00 . A A . 48 LYS HZ1  1 1 
       10 20361 1 1 48 LYS HZ2  H  -1.634  -6.059   0.740 1.00 . A A . 48 LYS HZ2  1 1 
       10 20362 1 1 48 LYS HZ3  H  -2.114  -4.623   1.511 1.00 . A A . 48 LYS HZ3  1 1 
       10 20363 1 1 48 LYS N    N  -1.697  -3.444  -5.629 1.00 . A A . 48 LYS N    1 1 
       10 20364 1 1 48 LYS NZ   N  -1.377  -5.068   0.929 1.00 . A A . 48 LYS NZ   1 1 
       10 20365 1 1 48 LYS O    O  -2.700  -6.789  -5.170 1.00 . A A . 48 LYS O    1 1 
       10 20366 1 1 49 TRP C    C  -5.082  -6.013  -7.371 1.00 . A A . 49 TRP C    1 1 
       10 20367 1 1 49 TRP CA   C  -5.110  -5.712  -5.863 1.00 . A A . 49 TRP CA   1 1 
       10 20368 1 1 49 TRP CB   C  -6.252  -4.758  -5.500 1.00 . A A . 49 TRP CB   1 1 
       10 20369 1 1 49 TRP CD1  C  -8.552  -5.683  -5.960 1.00 . A A . 49 TRP CD1  1 1 
       10 20370 1 1 49 TRP CD2  C  -7.680  -4.617  -7.738 1.00 . A A . 49 TRP CD2  1 1 
       10 20371 1 1 49 TRP CE2  C  -8.962  -5.072  -8.125 1.00 . A A . 49 TRP CE2  1 1 
       10 20372 1 1 49 TRP CE3  C  -6.912  -3.911  -8.684 1.00 . A A . 49 TRP CE3  1 1 
       10 20373 1 1 49 TRP CG   C  -7.447  -5.015  -6.357 1.00 . A A . 49 TRP CG   1 1 
       10 20374 1 1 49 TRP CH2  C  -8.693  -4.136 -10.328 1.00 . A A . 49 TRP CH2  1 1 
       10 20375 1 1 49 TRP CZ2  C  -9.467  -4.835  -9.401 1.00 . A A . 49 TRP CZ2  1 1 
       10 20376 1 1 49 TRP CZ3  C  -7.419  -3.674  -9.972 1.00 . A A . 49 TRP CZ3  1 1 
       10 20377 1 1 49 TRP H    H  -3.900  -3.974  -5.484 1.00 . A A . 49 TRP H    1 1 
       10 20378 1 1 49 TRP HA   H  -5.194  -6.623  -5.292 1.00 . A A . 49 TRP HA   1 1 
       10 20379 1 1 49 TRP HB2  H  -6.520  -4.901  -4.466 1.00 . A A . 49 TRP HB2  1 1 
       10 20380 1 1 49 TRP HB3  H  -5.922  -3.739  -5.644 1.00 . A A . 49 TRP HB3  1 1 
       10 20381 1 1 49 TRP HD1  H  -8.704  -6.116  -4.983 1.00 . A A . 49 TRP HD1  1 1 
       10 20382 1 1 49 TRP HE1  H -10.343  -6.127  -6.978 1.00 . A A . 49 TRP HE1  1 1 
       10 20383 1 1 49 TRP HE3  H  -5.926  -3.552  -8.419 1.00 . A A . 49 TRP HE3  1 1 
       10 20384 1 1 49 TRP HH2  H  -9.077  -3.953 -11.319 1.00 . A A . 49 TRP HH2  1 1 
       10 20385 1 1 49 TRP HZ2  H -10.450  -5.189  -9.671 1.00 . A A . 49 TRP HZ2  1 1 
       10 20386 1 1 49 TRP HZ3  H  -6.824  -3.132 -10.692 1.00 . A A . 49 TRP HZ3  1 1 
       10 20387 1 1 49 TRP N    N  -3.885  -4.955  -5.479 1.00 . A A . 49 TRP N    1 1 
       10 20388 1 1 49 TRP NE1  N  -9.456  -5.710  -7.006 1.00 . A A . 49 TRP NE1  1 1 
       10 20389 1 1 49 TRP O    O  -5.636  -6.993  -7.829 1.00 . A A . 49 TRP O    1 1 
       10 20390 1 1 50 TYR C    C  -3.203  -6.360  -9.923 1.00 . A A . 50 TYR C    1 1 
       10 20391 1 1 50 TYR CA   C  -4.355  -5.404  -9.610 1.00 . A A . 50 TYR CA   1 1 
       10 20392 1 1 50 TYR CB   C  -4.089  -4.008 -10.189 1.00 . A A . 50 TYR CB   1 1 
       10 20393 1 1 50 TYR CD1  C  -1.807  -4.222 -11.262 1.00 . A A . 50 TYR CD1  1 1 
       10 20394 1 1 50 TYR CD2  C  -3.759  -4.014 -12.685 1.00 . A A . 50 TYR CD2  1 1 
       10 20395 1 1 50 TYR CE1  C  -0.987  -4.293 -12.397 1.00 . A A . 50 TYR CE1  1 1 
       10 20396 1 1 50 TYR CE2  C  -2.942  -4.083 -13.818 1.00 . A A . 50 TYR CE2  1 1 
       10 20397 1 1 50 TYR CG   C  -3.196  -4.082 -11.410 1.00 . A A . 50 TYR CG   1 1 
       10 20398 1 1 50 TYR CZ   C  -1.556  -4.222 -13.674 1.00 . A A . 50 TYR CZ   1 1 
       10 20399 1 1 50 TYR H    H  -3.991  -4.399  -7.746 1.00 . A A . 50 TYR H    1 1 
       10 20400 1 1 50 TYR HA   H  -5.286  -5.792  -9.987 1.00 . A A . 50 TYR HA   1 1 
       10 20401 1 1 50 TYR HB2  H  -5.026  -3.550 -10.463 1.00 . A A . 50 TYR HB2  1 1 
       10 20402 1 1 50 TYR HB3  H  -3.610  -3.411  -9.441 1.00 . A A . 50 TYR HB3  1 1 
       10 20403 1 1 50 TYR HD1  H  -1.370  -4.271 -10.272 1.00 . A A . 50 TYR HD1  1 1 
       10 20404 1 1 50 TYR HD2  H  -4.824  -3.906 -12.793 1.00 . A A . 50 TYR HD2  1 1 
       10 20405 1 1 50 TYR HE1  H   0.085  -4.402 -12.289 1.00 . A A . 50 TYR HE1  1 1 
       10 20406 1 1 50 TYR HE2  H  -3.380  -4.025 -14.803 1.00 . A A . 50 TYR HE2  1 1 
       10 20407 1 1 50 TYR HH   H   0.103  -4.636 -14.520 1.00 . A A . 50 TYR HH   1 1 
       10 20408 1 1 50 TYR N    N  -4.434  -5.178  -8.139 1.00 . A A . 50 TYR N    1 1 
       10 20409 1 1 50 TYR O    O  -3.294  -7.198 -10.797 1.00 . A A . 50 TYR O    1 1 
       10 20410 1 1 50 TYR OH   O  -0.750  -4.293 -14.791 1.00 . A A . 50 TYR OH   1 1 
       10 20411 1 1 51 ALA C    C  -1.357  -8.543  -9.011 1.00 . A A . 51 ALA C    1 1 
       10 20412 1 1 51 ALA CA   C  -0.974  -7.138  -9.449 1.00 . A A . 51 ALA CA   1 1 
       10 20413 1 1 51 ALA CB   C   0.137  -6.583  -8.563 1.00 . A A . 51 ALA CB   1 1 
       10 20414 1 1 51 ALA H    H  -2.079  -5.569  -8.505 1.00 . A A . 51 ALA H    1 1 
       10 20415 1 1 51 ALA HA   H  -0.677  -7.121 -10.486 1.00 . A A . 51 ALA HA   1 1 
       10 20416 1 1 51 ALA HB1  H   0.334  -5.554  -8.834 1.00 . A A . 51 ALA HB1  1 1 
       10 20417 1 1 51 ALA HB2  H   1.032  -7.171  -8.695 1.00 . A A . 51 ALA HB2  1 1 
       10 20418 1 1 51 ALA HB3  H  -0.177  -6.629  -7.530 1.00 . A A . 51 ALA HB3  1 1 
       10 20419 1 1 51 ALA N    N  -2.126  -6.241  -9.208 1.00 . A A . 51 ALA N    1 1 
       10 20420 1 1 51 ALA O    O  -0.765  -9.523  -9.418 1.00 . A A . 51 ALA O    1 1 
       10 20421 1 1 52 GLU C    C  -3.798 -10.613  -8.640 1.00 . A A . 52 GLU C    1 1 
       10 20422 1 1 52 GLU CA   C  -2.777  -9.968  -7.682 1.00 . A A . 52 GLU CA   1 1 
       10 20423 1 1 52 GLU CB   C  -3.383  -9.685  -6.296 1.00 . A A . 52 GLU CB   1 1 
       10 20424 1 1 52 GLU CD   C  -5.057 -10.417  -4.588 1.00 . A A . 52 GLU CD   1 1 
       10 20425 1 1 52 GLU CG   C  -4.599 -10.580  -6.040 1.00 . A A . 52 GLU CG   1 1 
       10 20426 1 1 52 GLU H    H  -2.798  -7.829  -7.846 1.00 . A A . 52 GLU H    1 1 
       10 20427 1 1 52 GLU HA   H  -1.921 -10.602  -7.580 1.00 . A A . 52 GLU HA   1 1 
       10 20428 1 1 52 GLU HB2  H  -2.639  -9.872  -5.537 1.00 . A A . 52 GLU HB2  1 1 
       10 20429 1 1 52 GLU HB3  H  -3.688  -8.650  -6.247 1.00 . A A . 52 GLU HB3  1 1 
       10 20430 1 1 52 GLU HG2  H  -5.399 -10.291  -6.705 1.00 . A A . 52 GLU HG2  1 1 
       10 20431 1 1 52 GLU HG3  H  -4.334 -11.609  -6.221 1.00 . A A . 52 GLU HG3  1 1 
       10 20432 1 1 52 GLU N    N  -2.347  -8.639  -8.169 1.00 . A A . 52 GLU N    1 1 
       10 20433 1 1 52 GLU O    O  -4.320 -11.674  -8.363 1.00 . A A . 52 GLU O    1 1 
       10 20434 1 1 52 GLU OE1  O  -5.087  -9.292  -4.121 1.00 . A A . 52 GLU OE1  1 1 
       10 20435 1 1 52 GLU OE2  O  -5.369 -11.422  -3.970 1.00 . A A . 52 GLU OE2  1 1 
       10 20436 1 1 53 ARG C    C  -5.229  -9.780 -11.977 1.00 . A A . 53 ARG C    1 1 
       10 20437 1 1 53 ARG CA   C  -5.067 -10.618 -10.703 1.00 . A A . 53 ARG CA   1 1 
       10 20438 1 1 53 ARG CB   C  -6.385 -10.654  -9.936 1.00 . A A . 53 ARG CB   1 1 
       10 20439 1 1 53 ARG CD   C  -8.233  -9.230  -9.042 1.00 . A A . 53 ARG CD   1 1 
       10 20440 1 1 53 ARG CG   C  -6.850  -9.223  -9.697 1.00 . A A . 53 ARG CG   1 1 
       10 20441 1 1 53 ARG CZ   C  -8.501 -10.123  -6.809 1.00 . A A . 53 ARG CZ   1 1 
       10 20442 1 1 53 ARG H    H  -3.652  -9.148  -9.979 1.00 . A A . 53 ARG H    1 1 
       10 20443 1 1 53 ARG HA   H  -4.769 -11.616 -10.949 1.00 . A A . 53 ARG HA   1 1 
       10 20444 1 1 53 ARG HB2  H  -7.126 -11.185 -10.516 1.00 . A A . 53 ARG HB2  1 1 
       10 20445 1 1 53 ARG HB3  H  -6.244 -11.149  -8.988 1.00 . A A . 53 ARG HB3  1 1 
       10 20446 1 1 53 ARG HD2  H  -8.789  -8.348  -9.331 1.00 . A A . 53 ARG HD2  1 1 
       10 20447 1 1 53 ARG HD3  H  -8.775 -10.122  -9.310 1.00 . A A . 53 ARG HD3  1 1 
       10 20448 1 1 53 ARG HE   H  -7.375  -8.533  -7.195 1.00 . A A . 53 ARG HE   1 1 
       10 20449 1 1 53 ARG HG2  H  -6.145  -8.725  -9.051 1.00 . A A . 53 ARG HG2  1 1 
       10 20450 1 1 53 ARG HG3  H  -6.901  -8.706 -10.642 1.00 . A A . 53 ARG HG3  1 1 
       10 20451 1 1 53 ARG HH11 H  -7.051 -11.470  -7.115 1.00 . A A . 53 ARG HH11 1 1 
       10 20452 1 1 53 ARG HH12 H  -8.329 -11.972  -6.058 1.00 . A A . 53 ARG HH12 1 1 
       10 20453 1 1 53 ARG HH21 H -10.073  -8.985  -6.323 1.00 . A A . 53 ARG HH21 1 1 
       10 20454 1 1 53 ARG HH22 H -10.042 -10.562  -5.609 1.00 . A A . 53 ARG HH22 1 1 
       10 20455 1 1 53 ARG N    N  -4.083  -9.999  -9.759 1.00 . A A . 53 ARG N    1 1 
       10 20456 1 1 53 ARG NE   N  -7.960  -9.220  -7.579 1.00 . A A . 53 ARG NE   1 1 
       10 20457 1 1 53 ARG NH1  N  -7.914 -11.278  -6.648 1.00 . A A . 53 ARG NH1  1 1 
       10 20458 1 1 53 ARG NH2  N  -9.626  -9.871  -6.199 1.00 . A A . 53 ARG NH2  1 1 
       10 20459 1 1 53 ARG O    O  -5.570 -10.293 -13.025 1.00 . A A . 53 ARG O    1 1 
       10 20460 1 1 54 ASP C    C  -3.873  -7.588 -13.925 1.00 . A A . 54 ASP C    1 1 
       10 20461 1 1 54 ASP CA   C  -5.167  -7.638 -13.111 1.00 . A A . 54 ASP CA   1 1 
       10 20462 1 1 54 ASP CB   C  -5.509  -6.254 -12.573 1.00 . A A . 54 ASP CB   1 1 
       10 20463 1 1 54 ASP CG   C  -6.925  -6.264 -11.992 1.00 . A A . 54 ASP CG   1 1 
       10 20464 1 1 54 ASP H    H  -4.739  -8.103 -11.040 1.00 . A A . 54 ASP H    1 1 
       10 20465 1 1 54 ASP HA   H  -5.977  -7.996 -13.726 1.00 . A A . 54 ASP HA   1 1 
       10 20466 1 1 54 ASP HB2  H  -4.803  -5.986 -11.804 1.00 . A A . 54 ASP HB2  1 1 
       10 20467 1 1 54 ASP HB3  H  -5.457  -5.537 -13.376 1.00 . A A . 54 ASP HB3  1 1 
       10 20468 1 1 54 ASP N    N  -5.005  -8.501 -11.897 1.00 . A A . 54 ASP N    1 1 
       10 20469 1 1 54 ASP O    O  -3.707  -6.755 -14.794 1.00 . A A . 54 ASP O    1 1 
       10 20470 1 1 54 ASP OD1  O  -7.060  -6.544 -10.812 1.00 . A A . 54 ASP OD1  1 1 
       10 20471 1 1 54 ASP OD2  O  -7.852  -5.996 -12.738 1.00 . A A . 54 ASP OD2  1 1 
       10 20472 1 1 55 ALA C    C  -1.962  -8.751 -15.910 1.00 . A A . 55 ALA C    1 1 
       10 20473 1 1 55 ALA CA   C  -1.684  -8.478 -14.426 1.00 . A A . 55 ALA CA   1 1 
       10 20474 1 1 55 ALA CB   C  -0.862  -9.612 -13.815 1.00 . A A . 55 ALA CB   1 1 
       10 20475 1 1 55 ALA H    H  -3.115  -9.141 -12.957 1.00 . A A . 55 ALA H    1 1 
       10 20476 1 1 55 ALA HA   H  -1.167  -7.541 -14.305 1.00 . A A . 55 ALA HA   1 1 
       10 20477 1 1 55 ALA HB1  H  -0.837  -9.498 -12.740 1.00 . A A . 55 ALA HB1  1 1 
       10 20478 1 1 55 ALA HB2  H   0.144  -9.578 -14.205 1.00 . A A . 55 ALA HB2  1 1 
       10 20479 1 1 55 ALA HB3  H  -1.315 -10.560 -14.064 1.00 . A A . 55 ALA HB3  1 1 
       10 20480 1 1 55 ALA N    N  -2.961  -8.475 -13.659 1.00 . A A . 55 ALA N    1 1 
       10 20481 1 1 55 ALA O    O  -1.101  -8.589 -16.753 1.00 . A A . 55 ALA O    1 1 
       10 20482 1 1 56 GLU C    C  -4.016  -8.182 -18.345 1.00 . A A . 56 GLU C    1 1 
       10 20483 1 1 56 GLU CA   C  -3.494  -9.448 -17.660 1.00 . A A . 56 GLU CA   1 1 
       10 20484 1 1 56 GLU CB   C  -4.589 -10.513 -17.599 1.00 . A A . 56 GLU CB   1 1 
       10 20485 1 1 56 GLU CD   C  -6.418 -10.866 -15.929 1.00 . A A . 56 GLU CD   1 1 
       10 20486 1 1 56 GLU CG   C  -5.856  -9.913 -16.985 1.00 . A A . 56 GLU CG   1 1 
       10 20487 1 1 56 GLU H    H  -3.837  -9.288 -15.537 1.00 . A A . 56 GLU H    1 1 
       10 20488 1 1 56 GLU HA   H  -2.633  -9.834 -18.182 1.00 . A A . 56 GLU HA   1 1 
       10 20489 1 1 56 GLU HB2  H  -4.803 -10.866 -18.597 1.00 . A A . 56 GLU HB2  1 1 
       10 20490 1 1 56 GLU HB3  H  -4.254 -11.338 -16.990 1.00 . A A . 56 GLU HB3  1 1 
       10 20491 1 1 56 GLU HG2  H  -5.618  -8.966 -16.525 1.00 . A A . 56 GLU HG2  1 1 
       10 20492 1 1 56 GLU HG3  H  -6.594  -9.760 -17.759 1.00 . A A . 56 GLU HG3  1 1 
       10 20493 1 1 56 GLU N    N  -3.159  -9.164 -16.233 1.00 . A A . 56 GLU N    1 1 
       10 20494 1 1 56 GLU O    O  -3.939  -8.033 -19.548 1.00 . A A . 56 GLU O    1 1 
       10 20495 1 1 56 GLU OE1  O  -5.853 -11.934 -15.761 1.00 . A A . 56 GLU OE1  1 1 
       10 20496 1 1 56 GLU OE2  O  -7.406 -10.512 -15.306 1.00 . A A . 56 GLU OE2  1 1 
       10 20497 1 1 57 ILE C    C  -3.993  -5.278 -18.966 1.00 . A A . 57 ILE C    1 1 
       10 20498 1 1 57 ILE CA   C  -5.080  -6.015 -18.176 1.00 . A A . 57 ILE CA   1 1 
       10 20499 1 1 57 ILE CB   C  -5.510  -5.190 -16.965 1.00 . A A . 57 ILE CB   1 1 
       10 20500 1 1 57 ILE CD1  C  -7.163  -6.411 -15.557 1.00 . A A . 57 ILE CD1  1 1 
       10 20501 1 1 57 ILE CG1  C  -6.995  -5.430 -16.718 1.00 . A A . 57 ILE CG1  1 1 
       10 20502 1 1 57 ILE CG2  C  -5.251  -3.704 -17.241 1.00 . A A . 57 ILE CG2  1 1 
       10 20503 1 1 57 ILE H    H  -4.610  -7.412 -16.620 1.00 . A A . 57 ILE H    1 1 
       10 20504 1 1 57 ILE HA   H  -5.932  -6.214 -18.800 1.00 . A A . 57 ILE HA   1 1 
       10 20505 1 1 57 ILE HB   H  -4.946  -5.505 -16.096 1.00 . A A . 57 ILE HB   1 1 
       10 20506 1 1 57 ILE HD11 H  -6.648  -7.331 -15.785 1.00 . A A . 57 ILE HD11 1 1 
       10 20507 1 1 57 ILE HD12 H  -8.213  -6.612 -15.405 1.00 . A A . 57 ILE HD12 1 1 
       10 20508 1 1 57 ILE HD13 H  -6.747  -5.979 -14.658 1.00 . A A . 57 ILE HD13 1 1 
       10 20509 1 1 57 ILE HG12 H  -7.478  -4.495 -16.481 1.00 . A A . 57 ILE HG12 1 1 
       10 20510 1 1 57 ILE HG13 H  -7.439  -5.853 -17.606 1.00 . A A . 57 ILE HG13 1 1 
       10 20511 1 1 57 ILE HG21 H  -5.973  -3.100 -16.718 1.00 . A A . 57 ILE HG21 1 1 
       10 20512 1 1 57 ILE HG22 H  -5.324  -3.524 -18.306 1.00 . A A . 57 ILE HG22 1 1 
       10 20513 1 1 57 ILE HG23 H  -4.252  -3.452 -16.910 1.00 . A A . 57 ILE HG23 1 1 
       10 20514 1 1 57 ILE N    N  -4.550  -7.270 -17.585 1.00 . A A . 57 ILE N    1 1 
       10 20515 1 1 57 ILE O    O  -4.021  -5.216 -20.179 1.00 . A A . 57 ILE O    1 1 
       10 20516 1 1 58 GLU C    C  -1.427  -4.848 -20.055 1.00 . A A . 58 GLU C    1 1 
       10 20517 1 1 58 GLU CA   C  -1.968  -3.963 -18.961 1.00 . A A . 58 GLU CA   1 1 
       10 20518 1 1 58 GLU CB   C  -0.903  -3.701 -17.895 1.00 . A A . 58 GLU CB   1 1 
       10 20519 1 1 58 GLU CD   C  -0.124  -1.928 -16.316 1.00 . A A . 58 GLU CD   1 1 
       10 20520 1 1 58 GLU CG   C  -1.347  -2.544 -16.998 1.00 . A A . 58 GLU CG   1 1 
       10 20521 1 1 58 GLU H    H  -3.043  -4.774 -17.305 1.00 . A A . 58 GLU H    1 1 
       10 20522 1 1 58 GLU HA   H  -2.339  -3.033 -19.366 1.00 . A A . 58 GLU HA   1 1 
       10 20523 1 1 58 GLU HB2  H  -0.766  -4.589 -17.297 1.00 . A A . 58 GLU HB2  1 1 
       10 20524 1 1 58 GLU HB3  H   0.030  -3.443 -18.374 1.00 . A A . 58 GLU HB3  1 1 
       10 20525 1 1 58 GLU HG2  H  -1.844  -1.794 -17.596 1.00 . A A . 58 GLU HG2  1 1 
       10 20526 1 1 58 GLU HG3  H  -2.027  -2.914 -16.245 1.00 . A A . 58 GLU HG3  1 1 
       10 20527 1 1 58 GLU N    N  -3.044  -4.707 -18.273 1.00 . A A . 58 GLU N    1 1 
       10 20528 1 1 58 GLU O    O  -0.837  -4.392 -21.014 1.00 . A A . 58 GLU O    1 1 
       10 20529 1 1 58 GLU OE1  O   0.748  -1.452 -17.025 1.00 . A A . 58 GLU OE1  1 1 
       10 20530 1 1 58 GLU OE2  O  -0.080  -1.939 -15.097 1.00 . A A . 58 GLU OE2  1 1 
       10 20531 1 1 59 ASN C    C  -2.037  -7.028 -22.159 1.00 . A A . 59 ASN C    1 1 
       10 20532 1 1 59 ASN CA   C  -1.113  -7.033 -20.937 1.00 . A A . 59 ASN CA   1 1 
       10 20533 1 1 59 ASN CB   C  -1.062  -8.410 -20.271 1.00 . A A . 59 ASN CB   1 1 
       10 20534 1 1 59 ASN CG   C  -1.032  -9.501 -21.343 1.00 . A A . 59 ASN CG   1 1 
       10 20535 1 1 59 ASN H    H  -2.088  -6.476 -19.129 1.00 . A A . 59 ASN H    1 1 
       10 20536 1 1 59 ASN HA   H  -0.141  -6.713 -21.201 1.00 . A A . 59 ASN HA   1 1 
       10 20537 1 1 59 ASN HB2  H  -0.175  -8.480 -19.659 1.00 . A A . 59 ASN HB2  1 1 
       10 20538 1 1 59 ASN HB3  H  -1.936  -8.540 -19.652 1.00 . A A . 59 ASN HB3  1 1 
       10 20539 1 1 59 ASN HD21 H  -2.982  -9.395 -21.704 1.00 . A A . 59 ASN HD21 1 1 
       10 20540 1 1 59 ASN HD22 H  -2.133 -10.533 -22.634 1.00 . A A . 59 ASN HD22 1 1 
       10 20541 1 1 59 ASN N    N  -1.620  -6.124 -19.913 1.00 . A A . 59 ASN N    1 1 
       10 20542 1 1 59 ASN ND2  N  -2.142  -9.838 -21.943 1.00 . A A . 59 ASN ND2  1 1 
       10 20543 1 1 59 ASN O    O  -1.587  -7.018 -23.287 1.00 . A A . 59 ASN O    1 1 
       10 20544 1 1 59 ASN OD1  O   0.010 -10.051 -21.639 1.00 . A A . 59 ASN OD1  1 1 
       10 20545 1 1 60 GLU C    C  -4.031  -5.756 -23.940 1.00 . A A . 60 GLU C    1 1 
       10 20546 1 1 60 GLU CA   C  -4.267  -7.009 -23.098 1.00 . A A . 60 GLU CA   1 1 
       10 20547 1 1 60 GLU CB   C  -5.665  -7.001 -22.472 1.00 . A A . 60 GLU CB   1 1 
       10 20548 1 1 60 GLU CD   C  -7.226  -5.053 -22.640 1.00 . A A . 60 GLU CD   1 1 
       10 20549 1 1 60 GLU CG   C  -5.996  -5.609 -21.920 1.00 . A A . 60 GLU CG   1 1 
       10 20550 1 1 60 GLU H    H  -3.666  -7.025 -21.026 1.00 . A A . 60 GLU H    1 1 
       10 20551 1 1 60 GLU HA   H  -4.138  -7.894 -23.703 1.00 . A A . 60 GLU HA   1 1 
       10 20552 1 1 60 GLU HB2  H  -6.392  -7.270 -23.222 1.00 . A A . 60 GLU HB2  1 1 
       10 20553 1 1 60 GLU HB3  H  -5.698  -7.719 -21.667 1.00 . A A . 60 GLU HB3  1 1 
       10 20554 1 1 60 GLU HG2  H  -6.202  -5.684 -20.861 1.00 . A A . 60 GLU HG2  1 1 
       10 20555 1 1 60 GLU HG3  H  -5.160  -4.948 -22.075 1.00 . A A . 60 GLU HG3  1 1 
       10 20556 1 1 60 GLU N    N  -3.323  -7.024 -21.944 1.00 . A A . 60 GLU N    1 1 
       10 20557 1 1 60 GLU O    O  -4.379  -5.699 -25.103 1.00 . A A . 60 GLU O    1 1 
       10 20558 1 1 60 GLU OE1  O  -7.254  -5.116 -23.858 1.00 . A A . 60 GLU OE1  1 1 
       10 20559 1 1 60 GLU OE2  O  -8.119  -4.573 -21.961 1.00 . A A . 60 GLU OE2  1 1 
       10 20560 1 1 61 LYS C    C  -2.032  -3.759 -25.131 1.00 . A A . 61 LYS C    1 1 
       10 20561 1 1 61 LYS CA   C  -3.153  -3.506 -24.123 1.00 . A A . 61 LYS CA   1 1 
       10 20562 1 1 61 LYS CB   C  -2.714  -2.485 -23.073 1.00 . A A . 61 LYS CB   1 1 
       10 20563 1 1 61 LYS CD   C  -3.555  -0.285 -23.910 1.00 . A A . 61 LYS CD   1 1 
       10 20564 1 1 61 LYS CE   C  -4.580  -0.373 -25.043 1.00 . A A . 61 LYS CE   1 1 
       10 20565 1 1 61 LYS CG   C  -3.799  -1.419 -22.912 1.00 . A A . 61 LYS CG   1 1 
       10 20566 1 1 61 LYS H    H  -3.152  -4.831 -22.423 1.00 . A A . 61 LYS H    1 1 
       10 20567 1 1 61 LYS HA   H  -4.043  -3.165 -24.625 1.00 . A A . 61 LYS HA   1 1 
       10 20568 1 1 61 LYS HB2  H  -2.555  -2.984 -22.129 1.00 . A A . 61 LYS HB2  1 1 
       10 20569 1 1 61 LYS HB3  H  -1.795  -2.014 -23.391 1.00 . A A . 61 LYS HB3  1 1 
       10 20570 1 1 61 LYS HD2  H  -3.655   0.665 -23.405 1.00 . A A . 61 LYS HD2  1 1 
       10 20571 1 1 61 LYS HD3  H  -2.560  -0.374 -24.319 1.00 . A A . 61 LYS HD3  1 1 
       10 20572 1 1 61 LYS HE2  H  -4.318  -1.173 -25.723 1.00 . A A . 61 LYS HE2  1 1 
       10 20573 1 1 61 LYS HE3  H  -5.570  -0.527 -24.644 1.00 . A A . 61 LYS HE3  1 1 
       10 20574 1 1 61 LYS HG2  H  -4.767  -1.861 -23.099 1.00 . A A . 61 LYS HG2  1 1 
       10 20575 1 1 61 LYS HG3  H  -3.770  -1.026 -21.908 1.00 . A A . 61 LYS HG3  1 1 
       10 20576 1 1 61 LYS HZ1  H  -5.456   1.219 -26.060 1.00 . A A . 61 LYS HZ1  1 1 
       10 20577 1 1 61 LYS HZ2  H  -3.867   0.872 -26.551 1.00 . A A . 61 LYS HZ2  1 1 
       10 20578 1 1 61 LYS HZ3  H  -4.150   1.664 -25.073 1.00 . A A . 61 LYS HZ3  1 1 
       10 20579 1 1 61 LYS N    N  -3.428  -4.756 -23.360 1.00 . A A . 61 LYS N    1 1 
       10 20580 1 1 61 LYS NZ   N  -4.507   0.945 -25.734 1.00 . A A . 61 LYS NZ   1 1 
       10 20581 1 1 61 LYS O    O  -1.886  -3.051 -26.106 1.00 . A A . 61 LYS O    1 1 
       10 20582 1 1 62 LEU C    C  -0.718  -5.768 -27.091 1.00 . A A . 62 LEU C    1 1 
       10 20583 1 1 62 LEU CA   C  -0.143  -5.089 -25.850 1.00 . A A . 62 LEU CA   1 1 
       10 20584 1 1 62 LEU CB   C   0.774  -6.048 -25.089 1.00 . A A . 62 LEU CB   1 1 
       10 20585 1 1 62 LEU CD1  C   1.439  -4.790 -23.039 1.00 . A A . 62 LEU CD1  1 1 
       10 20586 1 1 62 LEU CD2  C   3.130  -6.154 -24.271 1.00 . A A . 62 LEU CD2  1 1 
       10 20587 1 1 62 LEU CG   C   1.899  -5.259 -24.420 1.00 . A A . 62 LEU CG   1 1 
       10 20588 1 1 62 LEU H    H  -1.389  -5.336 -24.113 1.00 . A A . 62 LEU H    1 1 
       10 20589 1 1 62 LEU HA   H   0.394  -4.196 -26.118 1.00 . A A . 62 LEU HA   1 1 
       10 20590 1 1 62 LEU HB2  H   0.201  -6.570 -24.337 1.00 . A A . 62 LEU HB2  1 1 
       10 20591 1 1 62 LEU HB3  H   1.198  -6.762 -25.778 1.00 . A A . 62 LEU HB3  1 1 
       10 20592 1 1 62 LEU HD11 H   0.449  -4.368 -23.115 1.00 . A A . 62 LEU HD11 1 1 
       10 20593 1 1 62 LEU HD12 H   2.124  -4.043 -22.667 1.00 . A A . 62 LEU HD12 1 1 
       10 20594 1 1 62 LEU HD13 H   1.421  -5.631 -22.362 1.00 . A A . 62 LEU HD13 1 1 
       10 20595 1 1 62 LEU HD21 H   3.748  -5.785 -23.467 1.00 . A A . 62 LEU HD21 1 1 
       10 20596 1 1 62 LEU HD22 H   3.693  -6.145 -25.192 1.00 . A A . 62 LEU HD22 1 1 
       10 20597 1 1 62 LEU HD23 H   2.817  -7.163 -24.049 1.00 . A A . 62 LEU HD23 1 1 
       10 20598 1 1 62 LEU HG   H   2.146  -4.400 -25.026 1.00 . A A . 62 LEU HG   1 1 
       10 20599 1 1 62 LEU N    N  -1.246  -4.775 -24.904 1.00 . A A . 62 LEU N    1 1 
       10 20600 1 1 62 LEU O    O  -0.587  -5.287 -28.199 1.00 . A A . 62 LEU O    1 1 
       10 20601 1 1 63 ARG C    C  -0.904  -7.840 -29.138 1.00 . A A . 63 ARG C    1 1 
       10 20602 1 1 63 ARG CA   C  -1.952  -7.615 -28.056 1.00 . A A . 63 ARG CA   1 1 
       10 20603 1 1 63 ARG CB   C  -3.063  -6.716 -28.576 1.00 . A A . 63 ARG CB   1 1 
       10 20604 1 1 63 ARG CD   C  -5.504  -7.234 -28.739 1.00 . A A . 63 ARG CD   1 1 
       10 20605 1 1 63 ARG CG   C  -4.344  -6.964 -27.777 1.00 . A A . 63 ARG CG   1 1 
       10 20606 1 1 63 ARG CZ   C  -6.763  -5.286 -29.432 1.00 . A A . 63 ARG CZ   1 1 
       10 20607 1 1 63 ARG H    H  -1.446  -7.250 -26.003 1.00 . A A . 63 ARG H    1 1 
       10 20608 1 1 63 ARG HA   H  -2.364  -8.557 -27.732 1.00 . A A . 63 ARG HA   1 1 
       10 20609 1 1 63 ARG HB2  H  -2.765  -5.684 -28.473 1.00 . A A . 63 ARG HB2  1 1 
       10 20610 1 1 63 ARG HB3  H  -3.238  -6.943 -29.615 1.00 . A A . 63 ARG HB3  1 1 
       10 20611 1 1 63 ARG HD2  H  -5.263  -8.060 -29.394 1.00 . A A . 63 ARG HD2  1 1 
       10 20612 1 1 63 ARG HD3  H  -6.408  -7.440 -28.187 1.00 . A A . 63 ARG HD3  1 1 
       10 20613 1 1 63 ARG HE   H  -4.931  -5.667 -30.099 1.00 . A A . 63 ARG HE   1 1 
       10 20614 1 1 63 ARG HG2  H  -4.204  -7.818 -27.131 1.00 . A A . 63 ARG HG2  1 1 
       10 20615 1 1 63 ARG HG3  H  -4.569  -6.093 -27.179 1.00 . A A . 63 ARG HG3  1 1 
       10 20616 1 1 63 ARG HH11 H  -7.899  -6.709 -30.265 1.00 . A A . 63 ARG HH11 1 1 
       10 20617 1 1 63 ARG HH12 H  -8.731  -5.262 -29.801 1.00 . A A . 63 ARG HH12 1 1 
       10 20618 1 1 63 ARG HH21 H  -5.888  -3.700 -28.579 1.00 . A A . 63 ARG HH21 1 1 
       10 20619 1 1 63 ARG HH22 H  -7.594  -3.560 -28.847 1.00 . A A . 63 ARG HH22 1 1 
       10 20620 1 1 63 ARG N    N  -1.357  -6.886 -26.905 1.00 . A A . 63 ARG N    1 1 
       10 20621 1 1 63 ARG NE   N  -5.659  -5.976 -29.520 1.00 . A A . 63 ARG NE   1 1 
       10 20622 1 1 63 ARG NH1  N  -7.885  -5.792 -29.867 1.00 . A A . 63 ARG NH1  1 1 
       10 20623 1 1 63 ARG NH2  N  -6.748  -4.089 -28.913 1.00 . A A . 63 ARG NH2  1 1 
       10 20624 1 1 63 ARG O    O  -0.587  -6.962 -29.916 1.00 . A A . 63 ARG O    1 1 
       10 20625 1 1 64 ARG C    C   0.149 -10.440 -31.141 1.00 . A A . 64 ARG C    1 1 
       10 20626 1 1 64 ARG CA   C   0.662  -9.338 -30.211 1.00 . A A . 64 ARG CA   1 1 
       10 20627 1 1 64 ARG CB   C   1.878  -9.821 -29.412 1.00 . A A . 64 ARG CB   1 1 
       10 20628 1 1 64 ARG CD   C   4.242 -10.204 -30.132 1.00 . A A . 64 ARG CD   1 1 
       10 20629 1 1 64 ARG CG   C   2.792 -10.652 -30.316 1.00 . A A . 64 ARG CG   1 1 
       10 20630 1 1 64 ARG CZ   C   6.232 -11.557 -29.862 1.00 . A A . 64 ARG CZ   1 1 
       10 20631 1 1 64 ARG H    H  -0.657  -9.693 -28.542 1.00 . A A . 64 ARG H    1 1 
       10 20632 1 1 64 ARG HA   H   0.917  -8.459 -30.775 1.00 . A A . 64 ARG HA   1 1 
       10 20633 1 1 64 ARG HB2  H   2.421  -8.966 -29.038 1.00 . A A . 64 ARG HB2  1 1 
       10 20634 1 1 64 ARG HB3  H   1.545 -10.428 -28.583 1.00 . A A . 64 ARG HB3  1 1 
       10 20635 1 1 64 ARG HD2  H   4.484  -9.420 -30.838 1.00 . A A . 64 ARG HD2  1 1 
       10 20636 1 1 64 ARG HD3  H   4.408  -9.867 -29.120 1.00 . A A . 64 ARG HD3  1 1 
       10 20637 1 1 64 ARG HE   H   4.702 -12.121 -30.995 1.00 . A A . 64 ARG HE   1 1 
       10 20638 1 1 64 ARG HG2  H   2.702 -11.696 -30.053 1.00 . A A . 64 ARG HG2  1 1 
       10 20639 1 1 64 ARG HG3  H   2.503 -10.515 -31.346 1.00 . A A . 64 ARG HG3  1 1 
       10 20640 1 1 64 ARG HH11 H   5.533 -12.468 -28.222 1.00 . A A . 64 ARG HH11 1 1 
       10 20641 1 1 64 ARG HH12 H   7.250 -12.240 -28.279 1.00 . A A . 64 ARG HH12 1 1 
       10 20642 1 1 64 ARG HH21 H   7.201 -10.676 -31.377 1.00 . A A . 64 ARG HH21 1 1 
       10 20643 1 1 64 ARG HH22 H   8.195 -11.223 -30.067 1.00 . A A . 64 ARG HH22 1 1 
       10 20644 1 1 64 ARG N    N  -0.372  -9.016 -29.185 1.00 . A A . 64 ARG N    1 1 
       10 20645 1 1 64 ARG NE   N   5.054 -11.421 -30.406 1.00 . A A . 64 ARG NE   1 1 
       10 20646 1 1 64 ARG NH1  N   6.348 -12.133 -28.697 1.00 . A A . 64 ARG NH1  1 1 
       10 20647 1 1 64 ARG NH2  N   7.292 -11.118 -30.484 1.00 . A A . 64 ARG NH2  1 1 
       10 20648 1 1 64 ARG O    O   0.314 -10.379 -32.343 1.00 . A A . 64 ARG O    1 1 
       10 20649 1 1 65 GLU C    C  -2.436 -12.240 -31.868 1.00 . A A . 65 GLU C    1 1 
       10 20650 1 1 65 GLU CA   C  -1.000 -12.548 -31.442 1.00 . A A . 65 GLU CA   1 1 
       10 20651 1 1 65 GLU CB   C  -0.953 -13.794 -30.554 1.00 . A A . 65 GLU CB   1 1 
       10 20652 1 1 65 GLU CD   C   0.002 -16.094 -30.343 1.00 . A A . 65 GLU CD   1 1 
       10 20653 1 1 65 GLU CG   C   0.094 -14.768 -31.099 1.00 . A A . 65 GLU CG   1 1 
       10 20654 1 1 65 GLU H    H  -0.596 -11.468 -29.622 1.00 . A A . 65 GLU H    1 1 
       10 20655 1 1 65 GLU HA   H  -0.373 -12.689 -32.309 1.00 . A A . 65 GLU HA   1 1 
       10 20656 1 1 65 GLU HB2  H  -0.689 -13.507 -29.546 1.00 . A A . 65 GLU HB2  1 1 
       10 20657 1 1 65 GLU HB3  H  -1.920 -14.272 -30.552 1.00 . A A . 65 GLU HB3  1 1 
       10 20658 1 1 65 GLU HG2  H  -0.087 -14.939 -32.151 1.00 . A A . 65 GLU HG2  1 1 
       10 20659 1 1 65 GLU HG3  H   1.080 -14.347 -30.967 1.00 . A A . 65 GLU HG3  1 1 
       10 20660 1 1 65 GLU N    N  -0.473 -11.443 -30.592 1.00 . A A . 65 GLU N    1 1 
       10 20661 1 1 65 GLU O    O  -3.181 -13.116 -32.258 1.00 . A A . 65 GLU O    1 1 
       10 20662 1 1 65 GLU OE1  O  -0.870 -16.881 -30.671 1.00 . A A . 65 GLU OE1  1 1 
       10 20663 1 1 65 GLU OE2  O   0.808 -16.301 -29.449 1.00 . A A . 65 GLU OE2  1 1 
       10 20664 1 1 66 VAL C    C  -4.353 -10.693 -33.725 1.00 . A A . 66 VAL C    1 1 
       10 20665 1 1 66 VAL CA   C  -4.214 -10.626 -32.201 1.00 . A A . 66 VAL CA   1 1 
       10 20666 1 1 66 VAL CB   C  -4.405  -9.192 -31.688 1.00 . A A . 66 VAL CB   1 1 
       10 20667 1 1 66 VAL CG1  C  -3.787  -8.189 -32.666 1.00 . A A . 66 VAL CG1  1 1 
       10 20668 1 1 66 VAL CG2  C  -5.900  -8.899 -31.536 1.00 . A A . 66 VAL CG2  1 1 
       10 20669 1 1 66 VAL H    H  -2.209 -10.304 -31.481 1.00 . A A . 66 VAL H    1 1 
       10 20670 1 1 66 VAL HA   H  -4.926 -11.281 -31.732 1.00 . A A . 66 VAL HA   1 1 
       10 20671 1 1 66 VAL HB   H  -3.920  -9.093 -30.730 1.00 . A A . 66 VAL HB   1 1 
       10 20672 1 1 66 VAL HG11 H  -2.734  -8.395 -32.778 1.00 . A A . 66 VAL HG11 1 1 
       10 20673 1 1 66 VAL HG12 H  -3.917  -7.188 -32.284 1.00 . A A . 66 VAL HG12 1 1 
       10 20674 1 1 66 VAL HG13 H  -4.275  -8.274 -33.626 1.00 . A A . 66 VAL HG13 1 1 
       10 20675 1 1 66 VAL HG21 H  -6.034  -7.893 -31.169 1.00 . A A . 66 VAL HG21 1 1 
       10 20676 1 1 66 VAL HG22 H  -6.335  -9.599 -30.836 1.00 . A A . 66 VAL HG22 1 1 
       10 20677 1 1 66 VAL HG23 H  -6.386  -9.000 -32.495 1.00 . A A . 66 VAL HG23 1 1 
       10 20678 1 1 66 VAL N    N  -2.828 -10.996 -31.798 1.00 . A A . 66 VAL N    1 1 
       10 20679 1 1 66 VAL O    O  -5.312 -11.221 -34.250 1.00 . A A . 66 VAL O    1 1 
       10 20680 1 1 67 GLU C    C  -2.052 -10.083 -36.520 1.00 . A A . 67 GLU C    1 1 
       10 20681 1 1 67 GLU CA   C  -3.457 -10.205 -35.924 1.00 . A A . 67 GLU CA   1 1 
       10 20682 1 1 67 GLU CB   C  -4.316  -9.004 -36.323 1.00 . A A . 67 GLU CB   1 1 
       10 20683 1 1 67 GLU CD   C  -5.654  -8.759 -38.420 1.00 . A A . 67 GLU CD   1 1 
       10 20684 1 1 67 GLU CG   C  -5.552  -9.494 -37.081 1.00 . A A . 67 GLU CG   1 1 
       10 20685 1 1 67 GLU H    H  -2.630  -9.756 -33.984 1.00 . A A . 67 GLU H    1 1 
       10 20686 1 1 67 GLU HA   H  -3.923 -11.115 -36.254 1.00 . A A . 67 GLU HA   1 1 
       10 20687 1 1 67 GLU HB2  H  -4.625  -8.470 -35.436 1.00 . A A . 67 GLU HB2  1 1 
       10 20688 1 1 67 GLU HB3  H  -3.743  -8.348 -36.960 1.00 . A A . 67 GLU HB3  1 1 
       10 20689 1 1 67 GLU HG2  H  -5.467 -10.556 -37.259 1.00 . A A . 67 GLU HG2  1 1 
       10 20690 1 1 67 GLU HG3  H  -6.437  -9.295 -36.495 1.00 . A A . 67 GLU HG3  1 1 
       10 20691 1 1 67 GLU N    N  -3.394 -10.169 -34.434 1.00 . A A . 67 GLU N    1 1 
       10 20692 1 1 67 GLU O    O  -1.662 -10.851 -37.377 1.00 . A A . 67 GLU O    1 1 
       10 20693 1 1 67 GLU OE1  O  -4.877  -9.073 -39.306 1.00 . A A . 67 GLU OE1  1 1 
       10 20694 1 1 67 GLU OE2  O  -6.508  -7.896 -38.536 1.00 . A A . 67 GLU OE2  1 1 
       10 20695 1 1 68 GLU C    C   1.121  -9.410 -35.576 1.00 . A A . 68 GLU C    1 1 
       10 20696 1 1 68 GLU CA   C   0.091  -8.955 -36.611 1.00 . A A . 68 GLU CA   1 1 
       10 20697 1 1 68 GLU CB   C   0.236  -7.456 -36.886 1.00 . A A . 68 GLU CB   1 1 
       10 20698 1 1 68 GLU CD   C   1.054  -6.145 -38.850 1.00 . A A . 68 GLU CD   1 1 
       10 20699 1 1 68 GLU CG   C   1.419  -7.223 -37.828 1.00 . A A . 68 GLU CG   1 1 
       10 20700 1 1 68 GLU H    H  -1.627  -8.519 -35.381 1.00 . A A . 68 GLU H    1 1 
       10 20701 1 1 68 GLU HA   H   0.207  -9.509 -37.528 1.00 . A A . 68 GLU HA   1 1 
       10 20702 1 1 68 GLU HB2  H  -0.669  -7.083 -37.344 1.00 . A A . 68 GLU HB2  1 1 
       10 20703 1 1 68 GLU HB3  H   0.411  -6.933 -35.957 1.00 . A A . 68 GLU HB3  1 1 
       10 20704 1 1 68 GLU HG2  H   2.278  -6.902 -37.256 1.00 . A A . 68 GLU HG2  1 1 
       10 20705 1 1 68 GLU HG3  H   1.653  -8.141 -38.345 1.00 . A A . 68 GLU HG3  1 1 
       10 20706 1 1 68 GLU N    N  -1.291  -9.125 -36.072 1.00 . A A . 68 GLU N    1 1 
       10 20707 1 1 68 GLU O    O   0.743 -10.142 -34.676 1.00 . A A . 68 GLU O    1 1 
       10 20708 1 1 68 GLU OXT  O   2.271  -9.022 -35.701 1.00 . A A . 68 GLU OXT  1 1 
       10 20709 1 1 68 GLU OE1  O   0.254  -6.433 -39.726 1.00 . A A . 68 GLU OE1  1 1 
       10 20710 1 1 68 GLU OE2  O   1.581  -5.050 -38.741 1.00 . A A . 68 GLU OE2  1 1 
       10 20711 2 1  1 MET C    C   3.416   7.627 -16.337 1.00 . B B .  1 MET C    1 1 
       10 20712 2 1  1 MET CA   C   1.933   7.729 -16.691 1.00 . B B .  1 MET CA   1 1 
       10 20713 2 1  1 MET CB   C   1.053   7.737 -15.430 1.00 . B B .  1 MET CB   1 1 
       10 20714 2 1  1 MET CE   C  -0.198   8.596 -12.401 1.00 . B B .  1 MET CE   1 1 
       10 20715 2 1  1 MET CG   C   1.769   8.399 -14.247 1.00 . B B .  1 MET CG   1 1 
       10 20716 2 1  1 MET H1   H   0.530   6.271 -17.181 1.00 . B B .  1 MET H1   1 1 
       10 20717 2 1  1 MET H2   H   2.141   5.730 -17.238 1.00 . B B .  1 MET H2   1 1 
       10 20718 2 1  1 MET H3   H   1.532   6.728 -18.471 1.00 . B B .  1 MET H3   1 1 
       10 20719 2 1  1 MET HA   H   1.749   8.621 -17.269 1.00 . B B .  1 MET HA   1 1 
       10 20720 2 1  1 MET HB2  H   0.148   8.281 -15.637 1.00 . B B .  1 MET HB2  1 1 
       10 20721 2 1  1 MET HB3  H   0.806   6.723 -15.165 1.00 . B B .  1 MET HB3  1 1 
       10 20722 2 1  1 MET HE1  H  -1.260   8.653 -12.607 1.00 . B B .  1 MET HE1  1 1 
       10 20723 2 1  1 MET HE2  H  -0.012   8.913 -11.387 1.00 . B B .  1 MET HE2  1 1 
       10 20724 2 1  1 MET HE3  H   0.145   7.579 -12.527 1.00 . B B .  1 MET HE3  1 1 
       10 20725 2 1  1 MET HG2  H   1.979   7.651 -13.494 1.00 . B B .  1 MET HG2  1 1 
       10 20726 2 1  1 MET HG3  H   2.691   8.851 -14.576 1.00 . B B .  1 MET HG3  1 1 
       10 20727 2 1  1 MET N    N   1.501   6.522 -17.453 1.00 . B B .  1 MET N    1 1 
       10 20728 2 1  1 MET O    O   3.927   6.570 -16.023 1.00 . B B .  1 MET O    1 1 
       10 20729 2 1  1 MET SD   S   0.696   9.674 -13.543 1.00 . B B .  1 MET SD   1 1 
       10 20730 2 1  2 GLU C    C   5.694   9.527 -14.710 1.00 . B B .  2 GLU C    1 1 
       10 20731 2 1  2 GLU CA   C   5.537   8.745 -16.017 1.00 . B B .  2 GLU CA   1 1 
       10 20732 2 1  2 GLU CB   C   6.208   9.443 -17.208 1.00 . B B .  2 GLU CB   1 1 
       10 20733 2 1  2 GLU CD   C   8.137  10.818 -17.984 1.00 . B B .  2 GLU CD   1 1 
       10 20734 2 1  2 GLU CG   C   7.498  10.134 -16.774 1.00 . B B .  2 GLU CG   1 1 
       10 20735 2 1  2 GLU H    H   3.656   9.571 -16.606 1.00 . B B .  2 GLU H    1 1 
       10 20736 2 1  2 GLU HA   H   5.912   7.738 -15.906 1.00 . B B .  2 GLU HA   1 1 
       10 20737 2 1  2 GLU HB2  H   6.439   8.708 -17.967 1.00 . B B .  2 GLU HB2  1 1 
       10 20738 2 1  2 GLU HB3  H   5.532  10.178 -17.616 1.00 . B B .  2 GLU HB3  1 1 
       10 20739 2 1  2 GLU HG2  H   7.275  10.870 -16.024 1.00 . B B .  2 GLU HG2  1 1 
       10 20740 2 1  2 GLU HG3  H   8.183   9.403 -16.376 1.00 . B B .  2 GLU HG3  1 1 
       10 20741 2 1  2 GLU N    N   4.099   8.732 -16.367 1.00 . B B .  2 GLU N    1 1 
       10 20742 2 1  2 GLU O    O   5.776  10.739 -14.695 1.00 . B B .  2 GLU O    1 1 
       10 20743 2 1  2 GLU OE1  O   7.869  10.387 -19.093 1.00 . B B .  2 GLU OE1  1 1 
       10 20744 2 1  2 GLU OE2  O   8.879  11.764 -17.781 1.00 . B B .  2 GLU OE2  1 1 
       10 20745 2 1  3 VAL C    C   7.252   9.573 -11.817 1.00 . B B .  3 VAL C    1 1 
       10 20746 2 1  3 VAL CA   C   5.791   9.524 -12.289 1.00 . B B .  3 VAL CA   1 1 
       10 20747 2 1  3 VAL CB   C   4.941   8.669 -11.354 1.00 . B B .  3 VAL CB   1 1 
       10 20748 2 1  3 VAL CG1  C   3.583   8.388 -12.005 1.00 . B B .  3 VAL CG1  1 1 
       10 20749 2 1  3 VAL CG2  C   5.660   7.354 -11.074 1.00 . B B .  3 VAL CG2  1 1 
       10 20750 2 1  3 VAL H    H   5.581   7.863 -13.640 1.00 . B B .  3 VAL H    1 1 
       10 20751 2 1  3 VAL HA   H   5.379  10.516 -12.348 1.00 . B B .  3 VAL HA   1 1 
       10 20752 2 1  3 VAL HB   H   4.788   9.197 -10.431 1.00 . B B .  3 VAL HB   1 1 
       10 20753 2 1  3 VAL HG11 H   3.255   9.261 -12.550 1.00 . B B .  3 VAL HG11 1 1 
       10 20754 2 1  3 VAL HG12 H   2.859   8.151 -11.239 1.00 . B B .  3 VAL HG12 1 1 
       10 20755 2 1  3 VAL HG13 H   3.672   7.553 -12.687 1.00 . B B .  3 VAL HG13 1 1 
       10 20756 2 1  3 VAL HG21 H   4.948   6.543 -11.088 1.00 . B B .  3 VAL HG21 1 1 
       10 20757 2 1  3 VAL HG22 H   6.130   7.405 -10.103 1.00 . B B .  3 VAL HG22 1 1 
       10 20758 2 1  3 VAL HG23 H   6.413   7.188 -11.830 1.00 . B B .  3 VAL HG23 1 1 
       10 20759 2 1  3 VAL N    N   5.685   8.836 -13.605 1.00 . B B .  3 VAL N    1 1 
       10 20760 2 1  3 VAL O    O   8.104   8.877 -12.332 1.00 . B B .  3 VAL O    1 1 
       10 20761 2 1  4 ASN C    C   9.191   9.498  -9.215 1.00 . B B .  4 ASN C    1 1 
       10 20762 2 1  4 ASN CA   C   8.950  10.503 -10.343 1.00 . B B .  4 ASN CA   1 1 
       10 20763 2 1  4 ASN CB   C   9.087  11.933  -9.819 1.00 . B B .  4 ASN CB   1 1 
       10 20764 2 1  4 ASN CG   C   8.441  12.908 -10.804 1.00 . B B .  4 ASN CG   1 1 
       10 20765 2 1  4 ASN H    H   6.843  10.954 -10.448 1.00 . B B .  4 ASN H    1 1 
       10 20766 2 1  4 ASN HA   H   9.651  10.339 -11.146 1.00 . B B .  4 ASN HA   1 1 
       10 20767 2 1  4 ASN HB2  H   8.597  12.013  -8.860 1.00 . B B .  4 ASN HB2  1 1 
       10 20768 2 1  4 ASN HB3  H  10.134  12.176  -9.710 1.00 . B B .  4 ASN HB3  1 1 
       10 20769 2 1  4 ASN HD21 H   6.900  13.307  -9.617 1.00 . B B .  4 ASN HD21 1 1 
       10 20770 2 1  4 ASN HD22 H   6.897  14.120 -11.108 1.00 . B B .  4 ASN HD22 1 1 
       10 20771 2 1  4 ASN N    N   7.545  10.399 -10.844 1.00 . B B .  4 ASN N    1 1 
       10 20772 2 1  4 ASN ND2  N   7.320  13.494 -10.483 1.00 . B B .  4 ASN ND2  1 1 
       10 20773 2 1  4 ASN O    O   8.404   8.604  -8.989 1.00 . B B .  4 ASN O    1 1 
       10 20774 2 1  4 ASN OD1  O   8.962  13.141 -11.877 1.00 . B B .  4 ASN OD1  1 1 
       10 20775 2 1  5 LYS C    C   9.511   8.806  -6.301 1.00 . B B .  5 LYS C    1 1 
       10 20776 2 1  5 LYS CA   C  10.574   8.694  -7.394 1.00 . B B .  5 LYS CA   1 1 
       10 20777 2 1  5 LYS CB   C  11.938   9.131  -6.866 1.00 . B B .  5 LYS CB   1 1 
       10 20778 2 1  5 LYS CD   C  14.070   8.395  -7.950 1.00 . B B .  5 LYS CD   1 1 
       10 20779 2 1  5 LYS CE   C  15.388   9.176  -7.977 1.00 . B B .  5 LYS CE   1 1 
       10 20780 2 1  5 LYS CG   C  12.897   9.373  -8.034 1.00 . B B .  5 LYS CG   1 1 
       10 20781 2 1  5 LYS H    H  10.899  10.371  -8.702 1.00 . B B .  5 LYS H    1 1 
       10 20782 2 1  5 LYS HA   H  10.627   7.683  -7.761 1.00 . B B .  5 LYS HA   1 1 
       10 20783 2 1  5 LYS HB2  H  11.822  10.046  -6.307 1.00 . B B .  5 LYS HB2  1 1 
       10 20784 2 1  5 LYS HB3  H  12.338   8.360  -6.225 1.00 . B B .  5 LYS HB3  1 1 
       10 20785 2 1  5 LYS HD2  H  14.002   7.831  -7.030 1.00 . B B .  5 LYS HD2  1 1 
       10 20786 2 1  5 LYS HD3  H  14.038   7.719  -8.790 1.00 . B B .  5 LYS HD3  1 1 
       10 20787 2 1  5 LYS HE2  H  15.781   9.211  -8.983 1.00 . B B .  5 LYS HE2  1 1 
       10 20788 2 1  5 LYS HE3  H  15.241  10.173  -7.593 1.00 . B B .  5 LYS HE3  1 1 
       10 20789 2 1  5 LYS HG2  H  12.374   9.227  -8.967 1.00 . B B .  5 LYS HG2  1 1 
       10 20790 2 1  5 LYS HG3  H  13.271  10.384  -7.987 1.00 . B B .  5 LYS HG3  1 1 
       10 20791 2 1  5 LYS HZ1  H  17.276   8.476  -7.451 1.00 . B B .  5 LYS HZ1  1 1 
       10 20792 2 1  5 LYS HZ2  H  16.009   7.418  -7.050 1.00 . B B .  5 LYS HZ2  1 1 
       10 20793 2 1  5 LYS HZ3  H  16.273   8.820  -6.127 1.00 . B B .  5 LYS HZ3  1 1 
       10 20794 2 1  5 LYS N    N  10.276   9.640  -8.504 1.00 . B B .  5 LYS N    1 1 
       10 20795 2 1  5 LYS NZ   N  16.306   8.415  -7.083 1.00 . B B .  5 LYS NZ   1 1 
       10 20796 2 1  5 LYS O    O   9.196   7.844  -5.629 1.00 . B B .  5 LYS O    1 1 
       10 20797 2 1  6 LYS C    C   6.557   9.662  -5.635 1.00 . B B .  6 LYS C    1 1 
       10 20798 2 1  6 LYS CA   C   7.897  10.126  -5.081 1.00 . B B .  6 LYS CA   1 1 
       10 20799 2 1  6 LYS CB   C   7.857  11.621  -4.758 1.00 . B B .  6 LYS CB   1 1 
       10 20800 2 1  6 LYS CD   C   9.435  12.825  -3.242 1.00 . B B .  6 LYS CD   1 1 
       10 20801 2 1  6 LYS CE   C   9.832  14.291  -3.431 1.00 . B B .  6 LYS CE   1 1 
       10 20802 2 1  6 LYS CG   C   9.282  12.153  -4.609 1.00 . B B .  6 LYS CG   1 1 
       10 20803 2 1  6 LYS H    H   9.207  10.730  -6.685 1.00 . B B .  6 LYS H    1 1 
       10 20804 2 1  6 LYS HA   H   8.151   9.561  -4.201 1.00 . B B .  6 LYS HA   1 1 
       10 20805 2 1  6 LYS HB2  H   7.356  12.149  -5.559 1.00 . B B .  6 LYS HB2  1 1 
       10 20806 2 1  6 LYS HB3  H   7.320  11.776  -3.835 1.00 . B B .  6 LYS HB3  1 1 
       10 20807 2 1  6 LYS HD2  H   8.497  12.770  -2.707 1.00 . B B .  6 LYS HD2  1 1 
       10 20808 2 1  6 LYS HD3  H  10.202  12.317  -2.677 1.00 . B B .  6 LYS HD3  1 1 
       10 20809 2 1  6 LYS HE2  H  10.688  14.528  -2.815 1.00 . B B .  6 LYS HE2  1 1 
       10 20810 2 1  6 LYS HE3  H  10.047  14.492  -4.469 1.00 . B B .  6 LYS HE3  1 1 
       10 20811 2 1  6 LYS HG2  H   9.980  11.332  -4.691 1.00 . B B .  6 LYS HG2  1 1 
       10 20812 2 1  6 LYS HG3  H   9.479  12.874  -5.388 1.00 . B B .  6 LYS HG3  1 1 
       10 20813 2 1  6 LYS HZ1  H   8.332  14.744  -2.059 1.00 . B B .  6 LYS HZ1  1 1 
       10 20814 2 1  6 LYS HZ2  H   7.869  14.941  -3.682 1.00 . B B .  6 LYS HZ2  1 1 
       10 20815 2 1  6 LYS HZ3  H   8.889  16.081  -2.941 1.00 . B B .  6 LYS HZ3  1 1 
       10 20816 2 1  6 LYS N    N   8.947   9.968  -6.125 1.00 . B B .  6 LYS N    1 1 
       10 20817 2 1  6 LYS NZ   N   8.641  15.073  -2.995 1.00 . B B .  6 LYS NZ   1 1 
       10 20818 2 1  6 LYS O    O   5.937   8.759  -5.112 1.00 . B B .  6 LYS O    1 1 
       10 20819 2 1  7 GLN C    C   4.826   8.320  -7.482 1.00 . B B .  7 GLN C    1 1 
       10 20820 2 1  7 GLN CA   C   4.813   9.835  -7.281 1.00 . B B .  7 GLN CA   1 1 
       10 20821 2 1  7 GLN CB   C   4.706  10.561  -8.619 1.00 . B B .  7 GLN CB   1 1 
       10 20822 2 1  7 GLN CD   C   3.059  12.332  -8.005 1.00 . B B .  7 GLN CD   1 1 
       10 20823 2 1  7 GLN CG   C   4.517  12.057  -8.378 1.00 . B B .  7 GLN CG   1 1 
       10 20824 2 1  7 GLN H    H   6.626  10.986  -7.114 1.00 . B B .  7 GLN H    1 1 
       10 20825 2 1  7 GLN HA   H   3.997  10.124  -6.636 1.00 . B B .  7 GLN HA   1 1 
       10 20826 2 1  7 GLN HB2  H   5.609  10.399  -9.187 1.00 . B B .  7 GLN HB2  1 1 
       10 20827 2 1  7 GLN HB3  H   3.859  10.178  -9.170 1.00 . B B .  7 GLN HB3  1 1 
       10 20828 2 1  7 GLN HE21 H   3.437  12.504  -6.064 1.00 . B B .  7 GLN HE21 1 1 
       10 20829 2 1  7 GLN HE22 H   1.811  12.708  -6.507 1.00 . B B .  7 GLN HE22 1 1 
       10 20830 2 1  7 GLN HG2  H   5.164  12.376  -7.573 1.00 . B B .  7 GLN HG2  1 1 
       10 20831 2 1  7 GLN HG3  H   4.765  12.598  -9.278 1.00 . B B .  7 GLN HG3  1 1 
       10 20832 2 1  7 GLN N    N   6.108  10.263  -6.698 1.00 . B B .  7 GLN N    1 1 
       10 20833 2 1  7 GLN NE2  N   2.743  12.532  -6.755 1.00 . B B .  7 GLN NE2  1 1 
       10 20834 2 1  7 GLN O    O   3.842   7.658  -7.264 1.00 . B B .  7 GLN O    1 1 
       10 20835 2 1  7 GLN OE1  O   2.198  12.366  -8.862 1.00 . B B .  7 GLN OE1  1 1 
       10 20836 2 1  8 LEU C    C   5.787   5.611  -6.703 1.00 . B B .  8 LEU C    1 1 
       10 20837 2 1  8 LEU CA   C   6.000   6.280  -8.056 1.00 . B B .  8 LEU CA   1 1 
       10 20838 2 1  8 LEU CB   C   7.412   5.988  -8.578 1.00 . B B .  8 LEU CB   1 1 
       10 20839 2 1  8 LEU CD1  C   8.952   4.144  -9.256 1.00 . B B .  8 LEU CD1  1 1 
       10 20840 2 1  8 LEU CD2  C   6.724   3.579  -8.297 1.00 . B B .  8 LEU CD2  1 1 
       10 20841 2 1  8 LEU CG   C   7.488   4.575  -9.175 1.00 . B B .  8 LEU CG   1 1 
       10 20842 2 1  8 LEU H    H   6.741   8.305  -8.024 1.00 . B B .  8 LEU H    1 1 
       10 20843 2 1  8 LEU HA   H   5.255   5.953  -8.770 1.00 . B B .  8 LEU HA   1 1 
       10 20844 2 1  8 LEU HB2  H   7.667   6.707  -9.341 1.00 . B B .  8 LEU HB2  1 1 
       10 20845 2 1  8 LEU HB3  H   8.117   6.067  -7.764 1.00 . B B .  8 LEU HB3  1 1 
       10 20846 2 1  8 LEU HD11 H   9.154   3.749 -10.238 1.00 . B B .  8 LEU HD11 1 1 
       10 20847 2 1  8 LEU HD12 H   9.147   3.382  -8.514 1.00 . B B .  8 LEU HD12 1 1 
       10 20848 2 1  8 LEU HD13 H   9.591   4.997  -9.071 1.00 . B B .  8 LEU HD13 1 1 
       10 20849 2 1  8 LEU HD21 H   6.875   2.577  -8.674 1.00 . B B .  8 LEU HD21 1 1 
       10 20850 2 1  8 LEU HD22 H   5.671   3.816  -8.317 1.00 . B B .  8 LEU HD22 1 1 
       10 20851 2 1  8 LEU HD23 H   7.088   3.640  -7.283 1.00 . B B .  8 LEU HD23 1 1 
       10 20852 2 1  8 LEU HG   H   7.062   4.583 -10.169 1.00 . B B .  8 LEU HG   1 1 
       10 20853 2 1  8 LEU N    N   5.942   7.760  -7.872 1.00 . B B .  8 LEU N    1 1 
       10 20854 2 1  8 LEU O    O   4.870   4.836  -6.517 1.00 . B B .  8 LEU O    1 1 
       10 20855 2 1  9 ALA C    C   5.079   5.690  -3.868 1.00 . B B .  9 ALA C    1 1 
       10 20856 2 1  9 ALA CA   C   6.454   5.299  -4.407 1.00 . B B .  9 ALA CA   1 1 
       10 20857 2 1  9 ALA CB   C   7.571   5.887  -3.544 1.00 . B B .  9 ALA CB   1 1 
       10 20858 2 1  9 ALA H    H   7.352   6.554  -5.918 1.00 . B B .  9 ALA H    1 1 
       10 20859 2 1  9 ALA HA   H   6.552   4.224  -4.465 1.00 . B B .  9 ALA HA   1 1 
       10 20860 2 1  9 ALA HB1  H   8.067   5.085  -3.012 1.00 . B B .  9 ALA HB1  1 1 
       10 20861 2 1  9 ALA HB2  H   7.148   6.584  -2.838 1.00 . B B .  9 ALA HB2  1 1 
       10 20862 2 1  9 ALA HB3  H   8.289   6.402  -4.172 1.00 . B B .  9 ALA HB3  1 1 
       10 20863 2 1  9 ALA N    N   6.624   5.914  -5.751 1.00 . B B .  9 ALA N    1 1 
       10 20864 2 1  9 ALA O    O   4.455   4.959  -3.122 1.00 . B B .  9 ALA O    1 1 
       10 20865 2 1 10 ASP C    C   2.167   6.519  -4.567 1.00 . B B . 10 ASP C    1 1 
       10 20866 2 1 10 ASP CA   C   3.252   7.290  -3.809 1.00 . B B . 10 ASP CA   1 1 
       10 20867 2 1 10 ASP CB   C   3.194   8.778  -4.151 1.00 . B B . 10 ASP CB   1 1 
       10 20868 2 1 10 ASP CG   C   1.982   9.414  -3.468 1.00 . B B . 10 ASP CG   1 1 
       10 20869 2 1 10 ASP H    H   5.119   7.398  -4.876 1.00 . B B . 10 ASP H    1 1 
       10 20870 2 1 10 ASP HA   H   3.144   7.150  -2.745 1.00 . B B . 10 ASP HA   1 1 
       10 20871 2 1 10 ASP HB2  H   4.097   9.261  -3.807 1.00 . B B . 10 ASP HB2  1 1 
       10 20872 2 1 10 ASP HB3  H   3.106   8.897  -5.221 1.00 . B B . 10 ASP HB3  1 1 
       10 20873 2 1 10 ASP N    N   4.597   6.838  -4.265 1.00 . B B . 10 ASP N    1 1 
       10 20874 2 1 10 ASP O    O   1.302   5.905  -3.974 1.00 . B B . 10 ASP O    1 1 
       10 20875 2 1 10 ASP OD1  O   1.638   8.971  -2.384 1.00 . B B . 10 ASP OD1  1 1 
       10 20876 2 1 10 ASP OD2  O   1.420  10.333  -4.040 1.00 . B B . 10 ASP OD2  1 1 
       10 20877 2 1 11 ILE C    C   1.154   4.332  -6.142 1.00 . B B . 11 ILE C    1 1 
       10 20878 2 1 11 ILE CA   C   1.197   5.769  -6.655 1.00 . B B . 11 ILE CA   1 1 
       10 20879 2 1 11 ILE CB   C   1.664   5.858  -8.123 1.00 . B B . 11 ILE CB   1 1 
       10 20880 2 1 11 ILE CD1  C   0.994   6.619 -10.376 1.00 . B B . 11 ILE CD1  1 1 
       10 20881 2 1 11 ILE CG1  C   0.485   6.208  -8.995 1.00 . B B . 11 ILE CG1  1 1 
       10 20882 2 1 11 ILE CG2  C   2.218   4.533  -8.628 1.00 . B B . 11 ILE CG2  1 1 
       10 20883 2 1 11 ILE H    H   2.929   7.009  -6.339 1.00 . B B . 11 ILE H    1 1 
       10 20884 2 1 11 ILE HA   H   0.229   6.227  -6.553 1.00 . B B . 11 ILE HA   1 1 
       10 20885 2 1 11 ILE HB   H   2.413   6.619  -8.219 1.00 . B B . 11 ILE HB   1 1 
       10 20886 2 1 11 ILE HD11 H   1.093   7.693 -10.419 1.00 . B B . 11 ILE HD11 1 1 
       10 20887 2 1 11 ILE HD12 H   0.296   6.290 -11.132 1.00 . B B . 11 ILE HD12 1 1 
       10 20888 2 1 11 ILE HD13 H   1.960   6.162 -10.552 1.00 . B B . 11 ILE HD13 1 1 
       10 20889 2 1 11 ILE HG12 H  -0.146   5.334  -9.084 1.00 . B B . 11 ILE HG12 1 1 
       10 20890 2 1 11 ILE HG13 H  -0.070   7.020  -8.553 1.00 . B B . 11 ILE HG13 1 1 
       10 20891 2 1 11 ILE HG21 H   2.629   4.673  -9.619 1.00 . B B . 11 ILE HG21 1 1 
       10 20892 2 1 11 ILE HG22 H   1.414   3.802  -8.673 1.00 . B B . 11 ILE HG22 1 1 
       10 20893 2 1 11 ILE HG23 H   2.991   4.190  -7.961 1.00 . B B . 11 ILE HG23 1 1 
       10 20894 2 1 11 ILE N    N   2.217   6.525  -5.875 1.00 . B B . 11 ILE N    1 1 
       10 20895 2 1 11 ILE O    O   0.166   3.638  -6.266 1.00 . B B . 11 ILE O    1 1 
       10 20896 2 1 12 PHE C    C   2.138   2.526  -3.503 1.00 . B B . 12 PHE C    1 1 
       10 20897 2 1 12 PHE CA   C   2.281   2.507  -5.025 1.00 . B B . 12 PHE CA   1 1 
       10 20898 2 1 12 PHE CB   C   3.664   1.987  -5.410 1.00 . B B . 12 PHE CB   1 1 
       10 20899 2 1 12 PHE CD1  C   2.683   1.954  -7.756 1.00 . B B . 12 PHE CD1  1 1 
       10 20900 2 1 12 PHE CD2  C   4.816   0.888  -7.343 1.00 . B B . 12 PHE CD2  1 1 
       10 20901 2 1 12 PHE CE1  C   2.765   1.587  -9.106 1.00 . B B . 12 PHE CE1  1 1 
       10 20902 2 1 12 PHE CE2  C   4.899   0.520  -8.688 1.00 . B B . 12 PHE CE2  1 1 
       10 20903 2 1 12 PHE CG   C   3.715   1.603  -6.873 1.00 . B B . 12 PHE CG   1 1 
       10 20904 2 1 12 PHE CZ   C   3.873   0.869  -9.570 1.00 . B B . 12 PHE CZ   1 1 
       10 20905 2 1 12 PHE H    H   3.012   4.478  -5.474 1.00 . B B . 12 PHE H    1 1 
       10 20906 2 1 12 PHE HA   H   1.517   1.904  -5.469 1.00 . B B . 12 PHE HA   1 1 
       10 20907 2 1 12 PHE HB2  H   4.397   2.758  -5.220 1.00 . B B . 12 PHE HB2  1 1 
       10 20908 2 1 12 PHE HB3  H   3.896   1.121  -4.807 1.00 . B B . 12 PHE HB3  1 1 
       10 20909 2 1 12 PHE HD1  H   1.825   2.514  -7.403 1.00 . B B . 12 PHE HD1  1 1 
       10 20910 2 1 12 PHE HD2  H   5.605   0.624  -6.664 1.00 . B B . 12 PHE HD2  1 1 
       10 20911 2 1 12 PHE HE1  H   1.972   1.856  -9.788 1.00 . B B . 12 PHE HE1  1 1 
       10 20912 2 1 12 PHE HE2  H   5.752  -0.038  -9.043 1.00 . B B . 12 PHE HE2  1 1 
       10 20913 2 1 12 PHE HZ   H   3.936   0.585 -10.611 1.00 . B B . 12 PHE HZ   1 1 
       10 20914 2 1 12 PHE N    N   2.232   3.891  -5.560 1.00 . B B . 12 PHE N    1 1 
       10 20915 2 1 12 PHE O    O   2.186   1.501  -2.853 1.00 . B B . 12 PHE O    1 1 
       10 20916 2 1 13 GLY C    C   3.102   3.150  -0.818 1.00 . B B . 13 GLY C    1 1 
       10 20917 2 1 13 GLY CA   C   1.853   3.762  -1.448 1.00 . B B . 13 GLY CA   1 1 
       10 20918 2 1 13 GLY H    H   1.956   4.500  -3.465 1.00 . B B . 13 GLY H    1 1 
       10 20919 2 1 13 GLY HA2  H   1.761   4.796  -1.147 1.00 . B B . 13 GLY HA2  1 1 
       10 20920 2 1 13 GLY HA3  H   0.983   3.210  -1.127 1.00 . B B . 13 GLY HA3  1 1 
       10 20921 2 1 13 GLY N    N   1.979   3.684  -2.927 1.00 . B B . 13 GLY N    1 1 
       10 20922 2 1 13 GLY O    O   3.120   2.810   0.349 1.00 . B B . 13 GLY O    1 1 
       10 20923 2 1 14 ALA C    C   6.300   3.516  -0.488 1.00 . B B . 14 ALA C    1 1 
       10 20924 2 1 14 ALA CA   C   5.398   2.416  -1.035 1.00 . B B . 14 ALA CA   1 1 
       10 20925 2 1 14 ALA CB   C   6.096   1.740  -2.222 1.00 . B B . 14 ALA CB   1 1 
       10 20926 2 1 14 ALA H    H   4.112   3.287  -2.523 1.00 . B B . 14 ALA H    1 1 
       10 20927 2 1 14 ALA HA   H   5.169   1.688  -0.274 1.00 . B B . 14 ALA HA   1 1 
       10 20928 2 1 14 ALA HB1  H   5.385   1.139  -2.768 1.00 . B B . 14 ALA HB1  1 1 
       10 20929 2 1 14 ALA HB2  H   6.900   1.111  -1.859 1.00 . B B . 14 ALA HB2  1 1 
       10 20930 2 1 14 ALA HB3  H   6.508   2.501  -2.876 1.00 . B B . 14 ALA HB3  1 1 
       10 20931 2 1 14 ALA N    N   4.149   3.006  -1.585 1.00 . B B . 14 ALA N    1 1 
       10 20932 2 1 14 ALA O    O   5.894   4.647  -0.309 1.00 . B B . 14 ALA O    1 1 
       10 20933 2 1 15 SER C    C   9.538   4.411  -0.872 1.00 . B B . 15 SER C    1 1 
       10 20934 2 1 15 SER CA   C   8.503   4.202   0.222 1.00 . B B . 15 SER CA   1 1 
       10 20935 2 1 15 SER CB   C   9.126   3.601   1.469 1.00 . B B . 15 SER CB   1 1 
       10 20936 2 1 15 SER H    H   7.842   2.279  -0.451 1.00 . B B . 15 SER H    1 1 
       10 20937 2 1 15 SER HA   H   8.011   5.131   0.457 1.00 . B B . 15 SER HA   1 1 
       10 20938 2 1 15 SER HB2  H   9.392   2.574   1.281 1.00 . B B . 15 SER HB2  1 1 
       10 20939 2 1 15 SER HB3  H  10.012   4.164   1.726 1.00 . B B . 15 SER HB3  1 1 
       10 20940 2 1 15 SER HG   H   7.757   2.797   2.592 1.00 . B B . 15 SER HG   1 1 
       10 20941 2 1 15 SER N    N   7.536   3.192  -0.265 1.00 . B B . 15 SER N    1 1 
       10 20942 2 1 15 SER O    O  10.003   3.473  -1.484 1.00 . B B . 15 SER O    1 1 
       10 20943 2 1 15 SER OG   O   8.188   3.652   2.536 1.00 . B B . 15 SER OG   1 1 
       10 20944 2 1 16 ILE C    C  12.092   4.984  -2.033 1.00 . B B . 16 ILE C    1 1 
       10 20945 2 1 16 ILE CA   C  10.865   5.864  -2.238 1.00 . B B . 16 ILE CA   1 1 
       10 20946 2 1 16 ILE CB   C  11.239   7.345  -2.178 1.00 . B B . 16 ILE CB   1 1 
       10 20947 2 1 16 ILE CD1  C   9.924   9.449  -2.720 1.00 . B B . 16 ILE CD1  1 1 
       10 20948 2 1 16 ILE CG1  C   9.981   8.185  -1.861 1.00 . B B . 16 ILE CG1  1 1 
       10 20949 2 1 16 ILE CG2  C  11.827   7.736  -3.533 1.00 . B B . 16 ILE CG2  1 1 
       10 20950 2 1 16 ILE H    H   9.483   6.368  -0.654 1.00 . B B . 16 ILE H    1 1 
       10 20951 2 1 16 ILE HA   H  10.412   5.638  -3.195 1.00 . B B . 16 ILE HA   1 1 
       10 20952 2 1 16 ILE HB   H  11.982   7.495  -1.407 1.00 . B B . 16 ILE HB   1 1 
       10 20953 2 1 16 ILE HD11 H  10.788  10.065  -2.515 1.00 . B B . 16 ILE HD11 1 1 
       10 20954 2 1 16 ILE HD12 H   9.025   9.998  -2.489 1.00 . B B . 16 ILE HD12 1 1 
       10 20955 2 1 16 ILE HD13 H   9.918   9.170  -3.764 1.00 . B B . 16 ILE HD13 1 1 
       10 20956 2 1 16 ILE HG12 H   9.102   7.589  -2.052 1.00 . B B . 16 ILE HG12 1 1 
       10 20957 2 1 16 ILE HG13 H   9.998   8.466  -0.818 1.00 . B B . 16 ILE HG13 1 1 
       10 20958 2 1 16 ILE HG21 H  11.090   7.562  -4.305 1.00 . B B . 16 ILE HG21 1 1 
       10 20959 2 1 16 ILE HG22 H  12.704   7.135  -3.729 1.00 . B B . 16 ILE HG22 1 1 
       10 20960 2 1 16 ILE HG23 H  12.099   8.780  -3.521 1.00 . B B . 16 ILE HG23 1 1 
       10 20961 2 1 16 ILE N    N   9.882   5.624  -1.147 1.00 . B B . 16 ILE N    1 1 
       10 20962 2 1 16 ILE O    O  12.660   4.469  -2.975 1.00 . B B . 16 ILE O    1 1 
       10 20963 2 1 17 ARG C    C  13.402   2.571  -1.278 1.00 . B B . 17 ARG C    1 1 
       10 20964 2 1 17 ARG CA   C  13.668   3.907  -0.576 1.00 . B B . 17 ARG CA   1 1 
       10 20965 2 1 17 ARG CB   C  13.761   3.798   0.951 1.00 . B B . 17 ARG CB   1 1 
       10 20966 2 1 17 ARG CD   C  11.702   2.530   1.367 1.00 . B B . 17 ARG CD   1 1 
       10 20967 2 1 17 ARG CG   C  13.216   2.467   1.444 1.00 . B B . 17 ARG CG   1 1 
       10 20968 2 1 17 ARG CZ   C  11.784   3.599   3.548 1.00 . B B . 17 ARG CZ   1 1 
       10 20969 2 1 17 ARG H    H  12.019   5.182  -0.058 1.00 . B B . 17 ARG H    1 1 
       10 20970 2 1 17 ARG HA   H  14.557   4.365  -0.970 1.00 . B B . 17 ARG HA   1 1 
       10 20971 2 1 17 ARG HB2  H  14.787   3.903   1.259 1.00 . B B . 17 ARG HB2  1 1 
       10 20972 2 1 17 ARG HB3  H  13.170   4.593   1.382 1.00 . B B . 17 ARG HB3  1 1 
       10 20973 2 1 17 ARG HD2  H  11.403   3.387   0.771 1.00 . B B . 17 ARG HD2  1 1 
       10 20974 2 1 17 ARG HD3  H  11.309   1.622   0.948 1.00 . B B . 17 ARG HD3  1 1 
       10 20975 2 1 17 ARG HE   H  10.543   2.106   3.132 1.00 . B B . 17 ARG HE   1 1 
       10 20976 2 1 17 ARG HG2  H  13.585   1.665   0.825 1.00 . B B . 17 ARG HG2  1 1 
       10 20977 2 1 17 ARG HG3  H  13.517   2.308   2.467 1.00 . B B . 17 ARG HG3  1 1 
       10 20978 2 1 17 ARG HH11 H  11.531   5.090   2.233 1.00 . B B . 17 ARG HH11 1 1 
       10 20979 2 1 17 ARG HH12 H  12.283   5.531   3.730 1.00 . B B . 17 ARG HH12 1 1 
       10 20980 2 1 17 ARG HH21 H  12.175   2.323   5.038 1.00 . B B . 17 ARG HH21 1 1 
       10 20981 2 1 17 ARG HH22 H  12.647   3.966   5.316 1.00 . B B . 17 ARG HH22 1 1 
       10 20982 2 1 17 ARG N    N  12.495   4.781  -0.812 1.00 . B B . 17 ARG N    1 1 
       10 20983 2 1 17 ARG NE   N  11.248   2.687   2.779 1.00 . B B . 17 ARG NE   1 1 
       10 20984 2 1 17 ARG NH1  N  11.873   4.837   3.138 1.00 . B B . 17 ARG NH1  1 1 
       10 20985 2 1 17 ARG NH2  N  12.237   3.270   4.725 1.00 . B B . 17 ARG NH2  1 1 
       10 20986 2 1 17 ARG O    O  14.293   1.940  -1.806 1.00 . B B . 17 ARG O    1 1 
       10 20987 2 1 18 THR C    C  11.984   1.224  -3.541 1.00 . B B . 18 THR C    1 1 
       10 20988 2 1 18 THR CA   C  11.797   0.929  -2.062 1.00 . B B . 18 THR CA   1 1 
       10 20989 2 1 18 THR CB   C  10.319   0.666  -1.748 1.00 . B B . 18 THR CB   1 1 
       10 20990 2 1 18 THR CG2  C   9.852  -0.610  -2.456 1.00 . B B . 18 THR CG2  1 1 
       10 20991 2 1 18 THR H    H  11.454   2.737  -0.945 1.00 . B B . 18 THR H    1 1 
       10 20992 2 1 18 THR HA   H  12.413   0.103  -1.750 1.00 . B B . 18 THR HA   1 1 
       10 20993 2 1 18 THR HB   H   9.730   1.496  -2.099 1.00 . B B . 18 THR HB   1 1 
       10 20994 2 1 18 THR HG1  H  10.861  -0.027  -0.013 1.00 . B B . 18 THR HG1  1 1 
       10 20995 2 1 18 THR HG21 H  10.611  -0.935  -3.151 1.00 . B B . 18 THR HG21 1 1 
       10 20996 2 1 18 THR HG22 H   8.936  -0.403  -2.993 1.00 . B B . 18 THR HG22 1 1 
       10 20997 2 1 18 THR HG23 H   9.672  -1.389  -1.723 1.00 . B B . 18 THR HG23 1 1 
       10 20998 2 1 18 THR N    N  12.155   2.179  -1.336 1.00 . B B . 18 THR N    1 1 
       10 20999 2 1 18 THR O    O  12.483   0.417  -4.298 1.00 . B B . 18 THR O    1 1 
       10 21000 2 1 18 THR OG1  O  10.145   0.518  -0.347 1.00 . B B . 18 THR OG1  1 1 
       10 21001 2 1 19 ILE C    C  13.301   2.903  -5.620 1.00 . B B . 19 ILE C    1 1 
       10 21002 2 1 19 ILE CA   C  11.805   2.809  -5.353 1.00 . B B . 19 ILE CA   1 1 
       10 21003 2 1 19 ILE CB   C  11.155   4.183  -5.485 1.00 . B B . 19 ILE CB   1 1 
       10 21004 2 1 19 ILE CD1  C   8.980   2.965  -5.577 1.00 . B B . 19 ILE CD1  1 1 
       10 21005 2 1 19 ILE CG1  C   9.727   4.135  -4.940 1.00 . B B . 19 ILE CG1  1 1 
       10 21006 2 1 19 ILE CG2  C  11.123   4.581  -6.959 1.00 . B B . 19 ILE CG2  1 1 
       10 21007 2 1 19 ILE H    H  11.244   3.055  -3.297 1.00 . B B . 19 ILE H    1 1 
       10 21008 2 1 19 ILE HA   H  11.335   2.100  -6.011 1.00 . B B . 19 ILE HA   1 1 
       10 21009 2 1 19 ILE HB   H  11.731   4.908  -4.928 1.00 . B B . 19 ILE HB   1 1 
       10 21010 2 1 19 ILE HD11 H   8.888   3.134  -6.640 1.00 . B B . 19 ILE HD11 1 1 
       10 21011 2 1 19 ILE HD12 H   7.998   2.887  -5.138 1.00 . B B . 19 ILE HD12 1 1 
       10 21012 2 1 19 ILE HD13 H   9.528   2.052  -5.402 1.00 . B B . 19 ILE HD13 1 1 
       10 21013 2 1 19 ILE HG12 H   9.754   4.005  -3.869 1.00 . B B . 19 ILE HG12 1 1 
       10 21014 2 1 19 ILE HG13 H   9.220   5.057  -5.179 1.00 . B B . 19 ILE HG13 1 1 
       10 21015 2 1 19 ILE HG21 H  11.536   3.779  -7.559 1.00 . B B . 19 ILE HG21 1 1 
       10 21016 2 1 19 ILE HG22 H  11.711   5.475  -7.100 1.00 . B B . 19 ILE HG22 1 1 
       10 21017 2 1 19 ILE HG23 H  10.103   4.769  -7.255 1.00 . B B . 19 ILE HG23 1 1 
       10 21018 2 1 19 ILE N    N  11.617   2.414  -3.940 1.00 . B B . 19 ILE N    1 1 
       10 21019 2 1 19 ILE O    O  13.778   2.607  -6.697 1.00 . B B . 19 ILE O    1 1 
       10 21020 2 1 20 GLN C    C  16.063   1.962  -4.843 1.00 . B B . 20 GLN C    1 1 
       10 21021 2 1 20 GLN CA   C  15.516   3.378  -4.769 1.00 . B B . 20 GLN CA   1 1 
       10 21022 2 1 20 GLN CB   C  16.008   4.083  -3.505 1.00 . B B . 20 GLN CB   1 1 
       10 21023 2 1 20 GLN CD   C  16.838   6.436  -3.557 1.00 . B B . 20 GLN CD   1 1 
       10 21024 2 1 20 GLN CG   C  15.590   5.553  -3.540 1.00 . B B . 20 GLN CG   1 1 
       10 21025 2 1 20 GLN H    H  13.634   3.493  -3.754 1.00 . B B . 20 GLN H    1 1 
       10 21026 2 1 20 GLN HA   H  15.781   3.945  -5.647 1.00 . B B . 20 GLN HA   1 1 
       10 21027 2 1 20 GLN HB2  H  15.578   3.606  -2.637 1.00 . B B . 20 GLN HB2  1 1 
       10 21028 2 1 20 GLN HB3  H  17.085   4.018  -3.454 1.00 . B B . 20 GLN HB3  1 1 
       10 21029 2 1 20 GLN HE21 H  17.833   5.292  -2.275 1.00 . B B . 20 GLN HE21 1 1 
       10 21030 2 1 20 GLN HE22 H  18.672   6.660  -2.828 1.00 . B B . 20 GLN HE22 1 1 
       10 21031 2 1 20 GLN HG2  H  15.003   5.739  -4.427 1.00 . B B . 20 GLN HG2  1 1 
       10 21032 2 1 20 GLN HG3  H  15.001   5.780  -2.663 1.00 . B B . 20 GLN HG3  1 1 
       10 21033 2 1 20 GLN N    N  14.045   3.288  -4.617 1.00 . B B . 20 GLN N    1 1 
       10 21034 2 1 20 GLN NE2  N  17.866   6.102  -2.826 1.00 . B B . 20 GLN NE2  1 1 
       10 21035 2 1 20 GLN O    O  17.127   1.714  -5.375 1.00 . B B . 20 GLN O    1 1 
       10 21036 2 1 20 GLN OE1  O  16.879   7.439  -4.241 1.00 . B B . 20 GLN OE1  1 1 
       10 21037 2 1 21 ASN C    C  15.347  -0.995  -5.698 1.00 . B B . 21 ASN C    1 1 
       10 21038 2 1 21 ASN CA   C  15.769  -0.386  -4.369 1.00 . B B . 21 ASN CA   1 1 
       10 21039 2 1 21 ASN CB   C  15.067  -1.076  -3.200 1.00 . B B . 21 ASN CB   1 1 
       10 21040 2 1 21 ASN CG   C  15.526  -2.533  -3.120 1.00 . B B . 21 ASN CG   1 1 
       10 21041 2 1 21 ASN H    H  14.455   1.251  -3.910 1.00 . B B . 21 ASN H    1 1 
       10 21042 2 1 21 ASN HA   H  16.833  -0.439  -4.252 1.00 . B B . 21 ASN HA   1 1 
       10 21043 2 1 21 ASN HB2  H  15.316  -0.568  -2.279 1.00 . B B . 21 ASN HB2  1 1 
       10 21044 2 1 21 ASN HB3  H  13.998  -1.046  -3.351 1.00 . B B . 21 ASN HB3  1 1 
       10 21045 2 1 21 ASN HD21 H  17.166  -2.105  -2.086 1.00 . B B . 21 ASN HD21 1 1 
       10 21046 2 1 21 ASN HD22 H  16.942  -3.749  -2.443 1.00 . B B . 21 ASN HD22 1 1 
       10 21047 2 1 21 ASN N    N  15.319   1.024  -4.321 1.00 . B B . 21 ASN N    1 1 
       10 21048 2 1 21 ASN ND2  N  16.637  -2.820  -2.498 1.00 . B B . 21 ASN ND2  1 1 
       10 21049 2 1 21 ASN O    O  16.002  -1.864  -6.238 1.00 . B B . 21 ASN O    1 1 
       10 21050 2 1 21 ASN OD1  O  14.870  -3.418  -3.630 1.00 . B B . 21 ASN OD1  1 1 
       10 21051 2 1 22 TRP C    C  14.732  -0.548  -8.640 1.00 . B B . 22 TRP C    1 1 
       10 21052 2 1 22 TRP CA   C  13.797  -1.042  -7.547 1.00 . B B . 22 TRP CA   1 1 
       10 21053 2 1 22 TRP CB   C  12.417  -0.431  -7.748 1.00 . B B . 22 TRP CB   1 1 
       10 21054 2 1 22 TRP CD1  C  11.789  -1.847  -5.759 1.00 . B B . 22 TRP CD1  1 1 
       10 21055 2 1 22 TRP CD2  C  10.024  -0.839  -6.709 1.00 . B B . 22 TRP CD2  1 1 
       10 21056 2 1 22 TRP CE2  C   9.523  -1.590  -5.624 1.00 . B B . 22 TRP CE2  1 1 
       10 21057 2 1 22 TRP CE3  C   9.118  -0.103  -7.484 1.00 . B B . 22 TRP CE3  1 1 
       10 21058 2 1 22 TRP CG   C  11.461  -1.017  -6.771 1.00 . B B . 22 TRP CG   1 1 
       10 21059 2 1 22 TRP CH2  C   7.275  -0.873  -6.096 1.00 . B B . 22 TRP CH2  1 1 
       10 21060 2 1 22 TRP CZ2  C   8.166  -1.611  -5.317 1.00 . B B . 22 TRP CZ2  1 1 
       10 21061 2 1 22 TRP CZ3  C   7.751  -0.119  -7.180 1.00 . B B . 22 TRP CZ3  1 1 
       10 21062 2 1 22 TRP H    H  13.762   0.193  -5.790 1.00 . B B . 22 TRP H    1 1 
       10 21063 2 1 22 TRP HA   H  13.736  -2.117  -7.541 1.00 . B B . 22 TRP HA   1 1 
       10 21064 2 1 22 TRP HB2  H  12.471   0.639  -7.599 1.00 . B B . 22 TRP HB2  1 1 
       10 21065 2 1 22 TRP HB3  H  12.076  -0.635  -8.753 1.00 . B B . 22 TRP HB3  1 1 
       10 21066 2 1 22 TRP HD1  H  12.783  -2.188  -5.523 1.00 . B B . 22 TRP HD1  1 1 
       10 21067 2 1 22 TRP HE1  H  10.597  -2.777  -4.297 1.00 . B B . 22 TRP HE1  1 1 
       10 21068 2 1 22 TRP HE3  H   9.479   0.479  -8.320 1.00 . B B . 22 TRP HE3  1 1 
       10 21069 2 1 22 TRP HH2  H   6.222  -0.885  -5.865 1.00 . B B . 22 TRP HH2  1 1 
       10 21070 2 1 22 TRP HZ2  H   7.805  -2.194  -4.484 1.00 . B B . 22 TRP HZ2  1 1 
       10 21071 2 1 22 TRP HZ3  H   7.062   0.450  -7.785 1.00 . B B . 22 TRP HZ3  1 1 
       10 21072 2 1 22 TRP N    N  14.262  -0.522  -6.239 1.00 . B B . 22 TRP N    1 1 
       10 21073 2 1 22 TRP NE1  N  10.637  -2.187  -5.075 1.00 . B B . 22 TRP NE1  1 1 
       10 21074 2 1 22 TRP O    O  15.196  -1.304  -9.471 1.00 . B B . 22 TRP O    1 1 
       10 21075 2 1 23 GLN C    C  17.173   0.458  -9.749 1.00 . B B . 23 GLN C    1 1 
       10 21076 2 1 23 GLN CA   C  15.893   1.282  -9.690 1.00 . B B . 23 GLN CA   1 1 
       10 21077 2 1 23 GLN CB   C  16.196   2.715  -9.253 1.00 . B B . 23 GLN CB   1 1 
       10 21078 2 1 23 GLN CD   C  17.685   3.833  -7.593 1.00 . B B . 23 GLN CD   1 1 
       10 21079 2 1 23 GLN CG   C  16.658   2.719  -7.797 1.00 . B B . 23 GLN CG   1 1 
       10 21080 2 1 23 GLN H    H  14.612   1.314  -7.970 1.00 . B B . 23 GLN H    1 1 
       10 21081 2 1 23 GLN HA   H  15.391   1.284 -10.644 1.00 . B B . 23 GLN HA   1 1 
       10 21082 2 1 23 GLN HB2  H  16.975   3.125  -9.880 1.00 . B B . 23 GLN HB2  1 1 
       10 21083 2 1 23 GLN HB3  H  15.304   3.316  -9.347 1.00 . B B . 23 GLN HB3  1 1 
       10 21084 2 1 23 GLN HE21 H  16.336   5.161  -6.994 1.00 . B B . 23 GLN HE21 1 1 
       10 21085 2 1 23 GLN HE22 H  17.937   5.724  -7.040 1.00 . B B . 23 GLN HE22 1 1 
       10 21086 2 1 23 GLN HG2  H  15.807   2.887  -7.155 1.00 . B B . 23 GLN HG2  1 1 
       10 21087 2 1 23 GLN HG3  H  17.108   1.767  -7.559 1.00 . B B . 23 GLN HG3  1 1 
       10 21088 2 1 23 GLN N    N  15.002   0.726  -8.647 1.00 . B B . 23 GLN N    1 1 
       10 21089 2 1 23 GLN NE2  N  17.286   5.003  -7.174 1.00 . B B . 23 GLN NE2  1 1 
       10 21090 2 1 23 GLN O    O  17.865   0.435 -10.748 1.00 . B B . 23 GLN O    1 1 
       10 21091 2 1 23 GLN OE1  O  18.863   3.638  -7.819 1.00 . B B . 23 GLN OE1  1 1 
       10 21092 2 1 24 GLU C    C  18.382  -2.536  -8.674 1.00 . B B . 24 GLU C    1 1 
       10 21093 2 1 24 GLU CA   C  18.734  -1.049  -8.692 1.00 . B B . 24 GLU CA   1 1 
       10 21094 2 1 24 GLU CB   C  19.489  -0.657  -7.420 1.00 . B B . 24 GLU CB   1 1 
       10 21095 2 1 24 GLU CD   C  21.209   1.145  -7.636 1.00 . B B . 24 GLU CD   1 1 
       10 21096 2 1 24 GLU CG   C  19.724   0.855  -7.407 1.00 . B B . 24 GLU CG   1 1 
       10 21097 2 1 24 GLU H    H  16.922  -0.196  -7.880 1.00 . B B . 24 GLU H    1 1 
       10 21098 2 1 24 GLU HA   H  19.327  -0.817  -9.560 1.00 . B B . 24 GLU HA   1 1 
       10 21099 2 1 24 GLU HB2  H  18.908  -0.939  -6.553 1.00 . B B . 24 GLU HB2  1 1 
       10 21100 2 1 24 GLU HB3  H  20.441  -1.167  -7.396 1.00 . B B . 24 GLU HB3  1 1 
       10 21101 2 1 24 GLU HG2  H  19.141   1.317  -8.190 1.00 . B B . 24 GLU HG2  1 1 
       10 21102 2 1 24 GLU HG3  H  19.425   1.257  -6.451 1.00 . B B . 24 GLU HG3  1 1 
       10 21103 2 1 24 GLU N    N  17.495  -0.225  -8.684 1.00 . B B . 24 GLU N    1 1 
       10 21104 2 1 24 GLU O    O  19.185  -3.365  -8.293 1.00 . B B . 24 GLU O    1 1 
       10 21105 2 1 24 GLU OE1  O  22.023   0.344  -7.206 1.00 . B B . 24 GLU OE1  1 1 
       10 21106 2 1 24 GLU OE2  O  21.507   2.164  -8.238 1.00 . B B . 24 GLU OE2  1 1 
       10 21107 2 1 25 GLN C    C  16.234  -4.708 -10.461 1.00 . B B . 25 GLN C    1 1 
       10 21108 2 1 25 GLN CA   C  16.815  -4.321  -9.089 1.00 . B B . 25 GLN CA   1 1 
       10 21109 2 1 25 GLN CB   C  15.802  -4.454  -7.940 1.00 . B B . 25 GLN CB   1 1 
       10 21110 2 1 25 GLN CD   C  13.460  -5.046  -7.318 1.00 . B B . 25 GLN CD   1 1 
       10 21111 2 1 25 GLN CG   C  14.500  -5.063  -8.439 1.00 . B B . 25 GLN CG   1 1 
       10 21112 2 1 25 GLN H    H  16.556  -2.211  -9.391 1.00 . B B . 25 GLN H    1 1 
       10 21113 2 1 25 GLN HA   H  17.673  -4.925  -8.880 1.00 . B B . 25 GLN HA   1 1 
       10 21114 2 1 25 GLN HB2  H  16.219  -5.087  -7.170 1.00 . B B . 25 GLN HB2  1 1 
       10 21115 2 1 25 GLN HB3  H  15.603  -3.476  -7.527 1.00 . B B . 25 GLN HB3  1 1 
       10 21116 2 1 25 GLN HE21 H  13.974  -6.835  -6.627 1.00 . B B . 25 GLN HE21 1 1 
       10 21117 2 1 25 GLN HE22 H  12.717  -6.066  -5.786 1.00 . B B . 25 GLN HE22 1 1 
       10 21118 2 1 25 GLN HG2  H  14.149  -4.483  -9.273 1.00 . B B . 25 GLN HG2  1 1 
       10 21119 2 1 25 GLN HG3  H  14.674  -6.081  -8.754 1.00 . B B . 25 GLN HG3  1 1 
       10 21120 2 1 25 GLN N    N  17.195  -2.886  -9.085 1.00 . B B . 25 GLN N    1 1 
       10 21121 2 1 25 GLN NE2  N  13.376  -6.068  -6.511 1.00 . B B . 25 GLN NE2  1 1 
       10 21122 2 1 25 GLN O    O  15.662  -5.768 -10.625 1.00 . B B . 25 GLN O    1 1 
       10 21123 2 1 25 GLN OE1  O  12.718  -4.095  -7.175 1.00 . B B . 25 GLN OE1  1 1 
       10 21124 2 1 26 GLY C    C  14.541  -3.505 -13.066 1.00 . B B . 26 GLY C    1 1 
       10 21125 2 1 26 GLY CA   C  15.883  -4.198 -12.813 1.00 . B B . 26 GLY CA   1 1 
       10 21126 2 1 26 GLY H    H  16.881  -3.025 -11.300 1.00 . B B . 26 GLY H    1 1 
       10 21127 2 1 26 GLY HA2  H  16.598  -3.872 -13.554 1.00 . B B . 26 GLY HA2  1 1 
       10 21128 2 1 26 GLY HA3  H  15.750  -5.267 -12.893 1.00 . B B . 26 GLY HA3  1 1 
       10 21129 2 1 26 GLY N    N  16.400  -3.867 -11.450 1.00 . B B . 26 GLY N    1 1 
       10 21130 2 1 26 GLY O    O  13.732  -3.974 -13.843 1.00 . B B . 26 GLY O    1 1 
       10 21131 2 1 27 MET C    C  13.096  -0.644 -13.742 1.00 . B B . 27 MET C    1 1 
       10 21132 2 1 27 MET CA   C  12.985  -1.698 -12.630 1.00 . B B . 27 MET CA   1 1 
       10 21133 2 1 27 MET CB   C  12.676  -1.039 -11.283 1.00 . B B . 27 MET CB   1 1 
       10 21134 2 1 27 MET CE   C  11.264   1.863 -10.424 1.00 . B B . 27 MET CE   1 1 
       10 21135 2 1 27 MET CG   C  13.318   0.349 -11.222 1.00 . B B . 27 MET CG   1 1 
       10 21136 2 1 27 MET H    H  14.943  -2.041 -11.792 1.00 . B B . 27 MET H    1 1 
       10 21137 2 1 27 MET HA   H  12.213  -2.405 -12.873 1.00 . B B . 27 MET HA   1 1 
       10 21138 2 1 27 MET HB2  H  11.606  -0.943 -11.167 1.00 . B B . 27 MET HB2  1 1 
       10 21139 2 1 27 MET HB3  H  13.071  -1.651 -10.485 1.00 . B B . 27 MET HB3  1 1 
       10 21140 2 1 27 MET HE1  H  11.004   0.920  -9.967 1.00 . B B . 27 MET HE1  1 1 
       10 21141 2 1 27 MET HE2  H  10.368   2.410 -10.652 1.00 . B B . 27 MET HE2  1 1 
       10 21142 2 1 27 MET HE3  H  11.881   2.437  -9.748 1.00 . B B . 27 MET HE3  1 1 
       10 21143 2 1 27 MET HG2  H  13.509   0.613 -10.197 1.00 . B B . 27 MET HG2  1 1 
       10 21144 2 1 27 MET HG3  H  14.245   0.346 -11.776 1.00 . B B . 27 MET HG3  1 1 
       10 21145 2 1 27 MET N    N  14.286  -2.401 -12.420 1.00 . B B . 27 MET N    1 1 
       10 21146 2 1 27 MET O    O  14.166  -0.141 -14.020 1.00 . B B . 27 MET O    1 1 
       10 21147 2 1 27 MET SD   S  12.189   1.553 -11.942 1.00 . B B . 27 MET SD   1 1 
       10 21148 2 1 28 PRO C    C  11.769   2.073 -14.836 1.00 . B B . 28 PRO C    1 1 
       10 21149 2 1 28 PRO CA   C  11.912   0.661 -15.410 1.00 . B B . 28 PRO CA   1 1 
       10 21150 2 1 28 PRO CB   C  10.683   0.251 -16.208 1.00 . B B . 28 PRO CB   1 1 
       10 21151 2 1 28 PRO CD   C  10.651  -0.917 -14.060 1.00 . B B . 28 PRO CD   1 1 
       10 21152 2 1 28 PRO CG   C   9.809  -0.505 -15.248 1.00 . B B . 28 PRO CG   1 1 
       10 21153 2 1 28 PRO HA   H  12.792   0.601 -16.025 1.00 . B B . 28 PRO HA   1 1 
       10 21154 2 1 28 PRO HB2  H  10.170   1.126 -16.579 1.00 . B B . 28 PRO HB2  1 1 
       10 21155 2 1 28 PRO HB3  H  10.968  -0.392 -17.027 1.00 . B B . 28 PRO HB3  1 1 
       10 21156 2 1 28 PRO HD2  H  10.241  -0.511 -13.146 1.00 . B B . 28 PRO HD2  1 1 
       10 21157 2 1 28 PRO HD3  H  10.721  -1.994 -13.999 1.00 . B B . 28 PRO HD3  1 1 
       10 21158 2 1 28 PRO HG2  H   8.996   0.129 -14.921 1.00 . B B . 28 PRO HG2  1 1 
       10 21159 2 1 28 PRO HG3  H   9.414  -1.384 -15.733 1.00 . B B . 28 PRO HG3  1 1 
       10 21160 2 1 28 PRO N    N  11.968  -0.344 -14.332 1.00 . B B . 28 PRO N    1 1 
       10 21161 2 1 28 PRO O    O  10.688   2.532 -14.488 1.00 . B B . 28 PRO O    1 1 
       10 21162 2 1 29 VAL C    C  12.595   5.109 -15.402 1.00 . B B . 29 VAL C    1 1 
       10 21163 2 1 29 VAL CA   C  12.879   4.179 -14.254 1.00 . B B . 29 VAL CA   1 1 
       10 21164 2 1 29 VAL CB   C  14.287   4.479 -13.746 1.00 . B B . 29 VAL CB   1 1 
       10 21165 2 1 29 VAL CG1  C  14.240   5.042 -12.342 1.00 . B B . 29 VAL CG1  1 1 
       10 21166 2 1 29 VAL CG2  C  15.088   3.217 -13.718 1.00 . B B . 29 VAL CG2  1 1 
       10 21167 2 1 29 VAL H    H  13.692   2.363 -15.104 1.00 . B B . 29 VAL H    1 1 
       10 21168 2 1 29 VAL HA   H  12.154   4.298 -13.466 1.00 . B B . 29 VAL HA   1 1 
       10 21169 2 1 29 VAL HB   H  14.748   5.188 -14.404 1.00 . B B . 29 VAL HB   1 1 
       10 21170 2 1 29 VAL HG11 H  15.126   5.615 -12.144 1.00 . B B . 29 VAL HG11 1 1 
       10 21171 2 1 29 VAL HG12 H  14.193   4.223 -11.648 1.00 . B B . 29 VAL HG12 1 1 
       10 21172 2 1 29 VAL HG13 H  13.370   5.670 -12.237 1.00 . B B . 29 VAL HG13 1 1 
       10 21173 2 1 29 VAL HG21 H  15.963   3.352 -13.106 1.00 . B B . 29 VAL HG21 1 1 
       10 21174 2 1 29 VAL HG22 H  15.369   2.973 -14.731 1.00 . B B . 29 VAL HG22 1 1 
       10 21175 2 1 29 VAL HG23 H  14.458   2.435 -13.308 1.00 . B B . 29 VAL HG23 1 1 
       10 21176 2 1 29 VAL N    N  12.868   2.768 -14.776 1.00 . B B . 29 VAL N    1 1 
       10 21177 2 1 29 VAL O    O  13.193   6.154 -15.535 1.00 . B B . 29 VAL O    1 1 
       10 21178 2 1 30 LEU C    C  12.296   6.147 -18.224 1.00 . B B . 30 LEU C    1 1 
       10 21179 2 1 30 LEU CA   C  11.184   5.549 -17.342 1.00 . B B . 30 LEU CA   1 1 
       10 21180 2 1 30 LEU CB   C  10.414   6.663 -16.677 1.00 . B B . 30 LEU CB   1 1 
       10 21181 2 1 30 LEU CD1  C   9.890   7.910 -18.760 1.00 . B B . 30 LEU CD1  1 1 
       10 21182 2 1 30 LEU CD2  C   8.495   5.936 -18.071 1.00 . B B . 30 LEU CD2  1 1 
       10 21183 2 1 30 LEU CG   C   9.302   7.140 -17.580 1.00 . B B . 30 LEU CG   1 1 
       10 21184 2 1 30 LEU H    H  11.189   3.945 -15.932 1.00 . B B . 30 LEU H    1 1 
       10 21185 2 1 30 LEU HA   H  10.521   4.963 -17.945 1.00 . B B . 30 LEU HA   1 1 
       10 21186 2 1 30 LEU HB2  H   9.992   6.299 -15.758 1.00 . B B . 30 LEU HB2  1 1 
       10 21187 2 1 30 LEU HB3  H  11.084   7.481 -16.471 1.00 . B B . 30 LEU HB3  1 1 
       10 21188 2 1 30 LEU HD11 H   9.342   8.833 -18.890 1.00 . B B . 30 LEU HD11 1 1 
       10 21189 2 1 30 LEU HD12 H   9.814   7.312 -19.656 1.00 . B B . 30 LEU HD12 1 1 
       10 21190 2 1 30 LEU HD13 H  10.931   8.135 -18.562 1.00 . B B . 30 LEU HD13 1 1 
       10 21191 2 1 30 LEU HD21 H   8.773   5.059 -17.494 1.00 . B B . 30 LEU HD21 1 1 
       10 21192 2 1 30 LEU HD22 H   8.703   5.763 -19.115 1.00 . B B . 30 LEU HD22 1 1 
       10 21193 2 1 30 LEU HD23 H   7.442   6.134 -17.942 1.00 . B B . 30 LEU HD23 1 1 
       10 21194 2 1 30 LEU HG   H   8.672   7.790 -17.017 1.00 . B B . 30 LEU HG   1 1 
       10 21195 2 1 30 LEU N    N  11.651   4.745 -16.170 1.00 . B B . 30 LEU N    1 1 
       10 21196 2 1 30 LEU O    O  12.045   6.537 -19.347 1.00 . B B . 30 LEU O    1 1 
       10 21197 2 1 31 ARG C    C  15.912   6.307 -18.264 1.00 . B B . 31 ARG C    1 1 
       10 21198 2 1 31 ARG CA   C  14.542   6.926 -18.547 1.00 . B B . 31 ARG CA   1 1 
       10 21199 2 1 31 ARG CB   C  14.475   8.365 -18.076 1.00 . B B . 31 ARG CB   1 1 
       10 21200 2 1 31 ARG CD   C  13.986  10.603 -19.029 1.00 . B B . 31 ARG CD   1 1 
       10 21201 2 1 31 ARG CG   C  13.554   9.145 -19.011 1.00 . B B . 31 ARG CG   1 1 
       10 21202 2 1 31 ARG CZ   C  12.360  12.187 -19.866 1.00 . B B . 31 ARG CZ   1 1 
       10 21203 2 1 31 ARG H    H  13.673   6.022 -16.824 1.00 . B B . 31 ARG H    1 1 
       10 21204 2 1 31 ARG HA   H  14.309   6.884 -19.590 1.00 . B B . 31 ARG HA   1 1 
       10 21205 2 1 31 ARG HB2  H  14.069   8.390 -17.067 1.00 . B B . 31 ARG HB2  1 1 
       10 21206 2 1 31 ARG HB3  H  15.458   8.799 -18.087 1.00 . B B . 31 ARG HB3  1 1 
       10 21207 2 1 31 ARG HD2  H  13.750  11.069 -18.084 1.00 . B B . 31 ARG HD2  1 1 
       10 21208 2 1 31 ARG HD3  H  15.041  10.671 -19.235 1.00 . B B . 31 ARG HD3  1 1 
       10 21209 2 1 31 ARG HE   H  13.322  10.918 -21.053 1.00 . B B . 31 ARG HE   1 1 
       10 21210 2 1 31 ARG HG2  H  13.619   8.734 -20.008 1.00 . B B . 31 ARG HG2  1 1 
       10 21211 2 1 31 ARG HG3  H  12.537   9.077 -18.656 1.00 . B B . 31 ARG HG3  1 1 
       10 21212 2 1 31 ARG HH11 H  13.784  13.561 -19.547 1.00 . B B . 31 ARG HH11 1 1 
       10 21213 2 1 31 ARG HH12 H  12.154  14.115 -19.367 1.00 . B B . 31 ARG HH12 1 1 
       10 21214 2 1 31 ARG HH21 H  10.740  11.039 -20.120 1.00 . B B . 31 ARG HH21 1 1 
       10 21215 2 1 31 ARG HH22 H  10.431  12.688 -19.692 1.00 . B B . 31 ARG HH22 1 1 
       10 21216 2 1 31 ARG N    N  13.485   6.287 -17.736 1.00 . B B . 31 ARG N    1 1 
       10 21217 2 1 31 ARG NE   N  13.204  11.227 -20.131 1.00 . B B . 31 ARG NE   1 1 
       10 21218 2 1 31 ARG NH1  N  12.800  13.380 -19.570 1.00 . B B . 31 ARG NH1  1 1 
       10 21219 2 1 31 ARG NH2  N  11.077  11.953 -19.896 1.00 . B B . 31 ARG NH2  1 1 
       10 21220 2 1 31 ARG O    O  16.727   6.151 -19.150 1.00 . B B . 31 ARG O    1 1 
       10 21221 2 1 32 GLY C    C  18.278   6.332 -15.826 1.00 . B B . 32 GLY C    1 1 
       10 21222 2 1 32 GLY CA   C  17.495   5.356 -16.701 1.00 . B B . 32 GLY CA   1 1 
       10 21223 2 1 32 GLY H    H  15.503   6.096 -16.338 1.00 . B B . 32 GLY H    1 1 
       10 21224 2 1 32 GLY HA2  H  17.343   4.429 -16.165 1.00 . B B . 32 GLY HA2  1 1 
       10 21225 2 1 32 GLY HA3  H  18.048   5.164 -17.607 1.00 . B B . 32 GLY HA3  1 1 
       10 21226 2 1 32 GLY N    N  16.174   5.957 -17.038 1.00 . B B . 32 GLY N    1 1 
       10 21227 2 1 32 GLY O    O  19.095   5.938 -15.018 1.00 . B B . 32 GLY O    1 1 
       10 21228 2 1 33 GLY C    C  20.227   8.614 -15.521 1.00 . B B . 33 GLY C    1 1 
       10 21229 2 1 33 GLY CA   C  18.745   8.616 -15.146 1.00 . B B . 33 GLY CA   1 1 
       10 21230 2 1 33 GLY H    H  17.354   7.899 -16.626 1.00 . B B . 33 GLY H    1 1 
       10 21231 2 1 33 GLY HA2  H  18.324   9.597 -15.325 1.00 . B B . 33 GLY HA2  1 1 
       10 21232 2 1 33 GLY HA3  H  18.640   8.366 -14.100 1.00 . B B . 33 GLY HA3  1 1 
       10 21233 2 1 33 GLY N    N  18.025   7.607 -15.974 1.00 . B B . 33 GLY N    1 1 
       10 21234 2 1 33 GLY O    O  20.761   9.599 -15.989 1.00 . B B . 33 GLY O    1 1 
       10 21235 2 1 34 GLY C    C  23.177   7.907 -14.465 1.00 . B B . 34 GLY C    1 1 
       10 21236 2 1 34 GLY CA   C  22.342   7.440 -15.661 1.00 . B B . 34 GLY CA   1 1 
       10 21237 2 1 34 GLY H    H  20.441   6.728 -14.941 1.00 . B B . 34 GLY H    1 1 
       10 21238 2 1 34 GLY HA2  H  22.603   6.421 -15.908 1.00 . B B . 34 GLY HA2  1 1 
       10 21239 2 1 34 GLY HA3  H  22.543   8.078 -16.507 1.00 . B B . 34 GLY HA3  1 1 
       10 21240 2 1 34 GLY N    N  20.894   7.511 -15.318 1.00 . B B . 34 GLY N    1 1 
       10 21241 2 1 34 GLY O    O  24.313   7.512 -14.300 1.00 . B B . 34 GLY O    1 1 
       10 21242 2 1 35 LYS C    C  22.492  10.224 -11.655 1.00 . B B . 35 LYS C    1 1 
       10 21243 2 1 35 LYS CA   C  23.372   9.255 -12.449 1.00 . B B . 35 LYS CA   1 1 
       10 21244 2 1 35 LYS CB   C  24.573   9.993 -13.037 1.00 . B B . 35 LYS CB   1 1 
       10 21245 2 1 35 LYS CD   C  25.647  11.598 -11.450 1.00 . B B . 35 LYS CD   1 1 
       10 21246 2 1 35 LYS CE   C  27.003  12.253 -11.733 1.00 . B B . 35 LYS CE   1 1 
       10 21247 2 1 35 LYS CG   C  25.654  10.157 -11.964 1.00 . B B . 35 LYS CG   1 1 
       10 21248 2 1 35 LYS H    H  21.703   9.055 -13.791 1.00 . B B . 35 LYS H    1 1 
       10 21249 2 1 35 LYS HA   H  23.703   8.438 -11.827 1.00 . B B . 35 LYS HA   1 1 
       10 21250 2 1 35 LYS HB2  H  24.969   9.431 -13.867 1.00 . B B . 35 LYS HB2  1 1 
       10 21251 2 1 35 LYS HB3  H  24.259  10.967 -13.379 1.00 . B B . 35 LYS HB3  1 1 
       10 21252 2 1 35 LYS HD2  H  24.867  12.153 -11.950 1.00 . B B . 35 LYS HD2  1 1 
       10 21253 2 1 35 LYS HD3  H  25.466  11.600 -10.386 1.00 . B B . 35 LYS HD3  1 1 
       10 21254 2 1 35 LYS HE2  H  27.474  11.783 -12.587 1.00 . B B . 35 LYS HE2  1 1 
       10 21255 2 1 35 LYS HE3  H  26.880  13.311 -11.903 1.00 . B B . 35 LYS HE3  1 1 
       10 21256 2 1 35 LYS HG2  H  25.453   9.482 -11.146 1.00 . B B . 35 LYS HG2  1 1 
       10 21257 2 1 35 LYS HG3  H  26.621   9.932 -12.388 1.00 . B B . 35 LYS HG3  1 1 
       10 21258 2 1 35 LYS HZ1  H  27.536  11.118 -10.071 1.00 . B B . 35 LYS HZ1  1 1 
       10 21259 2 1 35 LYS HZ2  H  27.634  12.797  -9.827 1.00 . B B . 35 LYS HZ2  1 1 
       10 21260 2 1 35 LYS HZ3  H  28.818  11.999 -10.747 1.00 . B B . 35 LYS HZ3  1 1 
       10 21261 2 1 35 LYS N    N  22.620   8.750 -13.635 1.00 . B B . 35 LYS N    1 1 
       10 21262 2 1 35 LYS NZ   N  27.808  12.024 -10.502 1.00 . B B . 35 LYS NZ   1 1 
       10 21263 2 1 35 LYS O    O  22.127   9.970 -10.525 1.00 . B B . 35 LYS O    1 1 
       10 21264 2 1 36 GLY C    C  20.591  13.202 -12.601 1.00 . B B . 36 GLY C    1 1 
       10 21265 2 1 36 GLY CA   C  21.285  12.328 -11.554 1.00 . B B . 36 GLY CA   1 1 
       10 21266 2 1 36 GLY H    H  22.455  11.510 -13.164 1.00 . B B . 36 GLY H    1 1 
       10 21267 2 1 36 GLY HA2  H  20.545  11.811 -10.961 1.00 . B B . 36 GLY HA2  1 1 
       10 21268 2 1 36 GLY HA3  H  21.893  12.951 -10.914 1.00 . B B . 36 GLY HA3  1 1 
       10 21269 2 1 36 GLY N    N  22.148  11.333 -12.250 1.00 . B B . 36 GLY N    1 1 
       10 21270 2 1 36 GLY O    O  20.172  14.309 -12.327 1.00 . B B . 36 GLY O    1 1 
       10 21271 2 1 37 ASN C    C  18.340  13.732 -14.550 1.00 . B B . 37 ASN C    1 1 
       10 21272 2 1 37 ASN CA   C  19.813  13.497 -14.883 1.00 . B B . 37 ASN CA   1 1 
       10 21273 2 1 37 ASN CB   C  19.947  12.629 -16.135 1.00 . B B . 37 ASN CB   1 1 
       10 21274 2 1 37 ASN CG   C  19.267  13.318 -17.320 1.00 . B B . 37 ASN CG   1 1 
       10 21275 2 1 37 ASN H    H  20.822  11.813 -14.000 1.00 . B B . 37 ASN H    1 1 
       10 21276 2 1 37 ASN HA   H  20.320  14.434 -15.030 1.00 . B B . 37 ASN HA   1 1 
       10 21277 2 1 37 ASN HB2  H  20.994  12.481 -16.357 1.00 . B B . 37 ASN HB2  1 1 
       10 21278 2 1 37 ASN HB3  H  19.478  11.674 -15.959 1.00 . B B . 37 ASN HB3  1 1 
       10 21279 2 1 37 ASN HD21 H  19.793  15.143 -16.744 1.00 . B B . 37 ASN HD21 1 1 
       10 21280 2 1 37 ASN HD22 H  18.890  15.067 -18.180 1.00 . B B . 37 ASN HD22 1 1 
       10 21281 2 1 37 ASN N    N  20.472  12.707 -13.804 1.00 . B B . 37 ASN N    1 1 
       10 21282 2 1 37 ASN ND2  N  19.320  14.617 -17.423 1.00 . B B . 37 ASN ND2  1 1 
       10 21283 2 1 37 ASN O    O  17.955  14.799 -14.110 1.00 . B B . 37 ASN O    1 1 
       10 21284 2 1 37 ASN OD1  O  18.682  12.665 -18.162 1.00 . B B . 37 ASN OD1  1 1 
       10 21285 2 1 38 GLU C    C  15.331  11.584 -14.567 1.00 . B B . 38 GLU C    1 1 
       10 21286 2 1 38 GLU CA   C  16.063  12.922 -14.466 1.00 . B B . 38 GLU CA   1 1 
       10 21287 2 1 38 GLU CB   C  15.559  13.870 -15.545 1.00 . B B . 38 GLU CB   1 1 
       10 21288 2 1 38 GLU CD   C  15.806  14.133 -18.017 1.00 . B B . 38 GLU CD   1 1 
       10 21289 2 1 38 GLU CG   C  15.570  13.134 -16.883 1.00 . B B . 38 GLU CG   1 1 
       10 21290 2 1 38 GLU H    H  17.842  11.902 -15.123 1.00 . B B . 38 GLU H    1 1 
       10 21291 2 1 38 GLU HA   H  15.928  13.360 -13.494 1.00 . B B . 38 GLU HA   1 1 
       10 21292 2 1 38 GLU HB2  H  14.552  14.182 -15.309 1.00 . B B . 38 GLU HB2  1 1 
       10 21293 2 1 38 GLU HB3  H  16.205  14.732 -15.603 1.00 . B B . 38 GLU HB3  1 1 
       10 21294 2 1 38 GLU HG2  H  16.362  12.396 -16.875 1.00 . B B . 38 GLU HG2  1 1 
       10 21295 2 1 38 GLU HG3  H  14.622  12.641 -17.029 1.00 . B B . 38 GLU HG3  1 1 
       10 21296 2 1 38 GLU N    N  17.513  12.749 -14.763 1.00 . B B . 38 GLU N    1 1 
       10 21297 2 1 38 GLU O    O  14.298  11.482 -15.194 1.00 . B B . 38 GLU O    1 1 
       10 21298 2 1 38 GLU OE1  O  14.856  14.792 -18.404 1.00 . B B . 38 GLU OE1  1 1 
       10 21299 2 1 38 GLU OE2  O  16.931  14.220 -18.480 1.00 . B B . 38 GLU OE2  1 1 
       10 21300 2 1 39 VAL C    C  13.710   9.338 -13.619 1.00 . B B . 39 VAL C    1 1 
       10 21301 2 1 39 VAL CA   C  15.187   9.230 -14.038 1.00 . B B . 39 VAL CA   1 1 
       10 21302 2 1 39 VAL CB   C  16.004   8.333 -13.096 1.00 . B B . 39 VAL CB   1 1 
       10 21303 2 1 39 VAL CG1  C  15.177   7.927 -11.884 1.00 . B B . 39 VAL CG1  1 1 
       10 21304 2 1 39 VAL CG2  C  16.428   7.083 -13.858 1.00 . B B . 39 VAL CG2  1 1 
       10 21305 2 1 39 VAL H    H  16.697  10.663 -13.481 1.00 . B B . 39 VAL H    1 1 
       10 21306 2 1 39 VAL HA   H  15.246   8.833 -15.034 1.00 . B B . 39 VAL HA   1 1 
       10 21307 2 1 39 VAL HB   H  16.882   8.862 -12.767 1.00 . B B . 39 VAL HB   1 1 
       10 21308 2 1 39 VAL HG11 H  14.999   8.794 -11.267 1.00 . B B . 39 VAL HG11 1 1 
       10 21309 2 1 39 VAL HG12 H  15.710   7.180 -11.318 1.00 . B B . 39 VAL HG12 1 1 
       10 21310 2 1 39 VAL HG13 H  14.235   7.527 -12.224 1.00 . B B . 39 VAL HG13 1 1 
       10 21311 2 1 39 VAL HG21 H  17.489   6.931 -13.736 1.00 . B B . 39 VAL HG21 1 1 
       10 21312 2 1 39 VAL HG22 H  16.196   7.206 -14.904 1.00 . B B . 39 VAL HG22 1 1 
       10 21313 2 1 39 VAL HG23 H  15.898   6.232 -13.477 1.00 . B B . 39 VAL HG23 1 1 
       10 21314 2 1 39 VAL N    N  15.857  10.560 -13.969 1.00 . B B . 39 VAL N    1 1 
       10 21315 2 1 39 VAL O    O  13.370   9.976 -12.644 1.00 . B B . 39 VAL O    1 1 
       10 21316 2 1 40 LEU C    C  10.870   7.313 -13.875 1.00 . B B . 40 LEU C    1 1 
       10 21317 2 1 40 LEU CA   C  11.383   8.740 -14.035 1.00 . B B . 40 LEU CA   1 1 
       10 21318 2 1 40 LEU CB   C  10.721   9.394 -15.252 1.00 . B B . 40 LEU CB   1 1 
       10 21319 2 1 40 LEU CD1  C   9.098  10.819 -14.015 1.00 . B B . 40 LEU CD1  1 1 
       10 21320 2 1 40 LEU CD2  C  11.499  11.517 -14.221 1.00 . B B . 40 LEU CD2  1 1 
       10 21321 2 1 40 LEU CG   C  10.328  10.828 -14.923 1.00 . B B . 40 LEU CG   1 1 
       10 21322 2 1 40 LEU H    H  13.151   8.195 -15.137 1.00 . B B . 40 LEU H    1 1 
       10 21323 2 1 40 LEU HA   H  11.194   9.322 -13.148 1.00 . B B . 40 LEU HA   1 1 
       10 21324 2 1 40 LEU HB2  H  11.415   9.393 -16.082 1.00 . B B . 40 LEU HB2  1 1 
       10 21325 2 1 40 LEU HB3  H   9.839   8.834 -15.522 1.00 . B B . 40 LEU HB3  1 1 
       10 21326 2 1 40 LEU HD11 H   9.393  10.552 -13.011 1.00 . B B . 40 LEU HD11 1 1 
       10 21327 2 1 40 LEU HD12 H   8.383  10.094 -14.386 1.00 . B B . 40 LEU HD12 1 1 
       10 21328 2 1 40 LEU HD13 H   8.647  11.799 -14.010 1.00 . B B . 40 LEU HD13 1 1 
       10 21329 2 1 40 LEU HD21 H  11.523  12.561 -14.495 1.00 . B B . 40 LEU HD21 1 1 
       10 21330 2 1 40 LEU HD22 H  12.421  11.043 -14.527 1.00 . B B . 40 LEU HD22 1 1 
       10 21331 2 1 40 LEU HD23 H  11.385  11.425 -13.152 1.00 . B B . 40 LEU HD23 1 1 
       10 21332 2 1 40 LEU HG   H  10.095  11.354 -15.835 1.00 . B B . 40 LEU HG   1 1 
       10 21333 2 1 40 LEU N    N  12.841   8.705 -14.359 1.00 . B B . 40 LEU N    1 1 
       10 21334 2 1 40 LEU O    O  11.622   6.374 -13.830 1.00 . B B . 40 LEU O    1 1 
       10 21335 2 1 41 TYR C    C   7.848   5.529 -14.516 1.00 . B B . 41 TYR C    1 1 
       10 21336 2 1 41 TYR CA   C   9.105   5.728 -13.686 1.00 . B B . 41 TYR CA   1 1 
       10 21337 2 1 41 TYR CB   C   8.789   5.522 -12.220 1.00 . B B . 41 TYR CB   1 1 
       10 21338 2 1 41 TYR CD1  C  10.960   4.490 -11.486 1.00 . B B . 41 TYR CD1  1 1 
       10 21339 2 1 41 TYR CD2  C  10.334   6.654 -10.597 1.00 . B B . 41 TYR CD2  1 1 
       10 21340 2 1 41 TYR CE1  C  12.118   4.517 -10.730 1.00 . B B . 41 TYR CE1  1 1 
       10 21341 2 1 41 TYR CE2  C  11.502   6.676  -9.837 1.00 . B B . 41 TYR CE2  1 1 
       10 21342 2 1 41 TYR CG   C  10.060   5.560 -11.421 1.00 . B B . 41 TYR CG   1 1 
       10 21343 2 1 41 TYR CZ   C  12.396   5.605  -9.899 1.00 . B B . 41 TYR CZ   1 1 
       10 21344 2 1 41 TYR H    H   8.979   7.876 -13.847 1.00 . B B . 41 TYR H    1 1 
       10 21345 2 1 41 TYR HA   H   9.870   5.034 -13.995 1.00 . B B . 41 TYR HA   1 1 
       10 21346 2 1 41 TYR HB2  H   8.125   6.301 -11.879 1.00 . B B . 41 TYR HB2  1 1 
       10 21347 2 1 41 TYR HB3  H   8.317   4.562 -12.093 1.00 . B B . 41 TYR HB3  1 1 
       10 21348 2 1 41 TYR HD1  H  10.774   3.648 -12.138 1.00 . B B . 41 TYR HD1  1 1 
       10 21349 2 1 41 TYR HD2  H   9.642   7.480 -10.547 1.00 . B B . 41 TYR HD2  1 1 
       10 21350 2 1 41 TYR HE1  H  12.800   3.688 -10.789 1.00 . B B . 41 TYR HE1  1 1 
       10 21351 2 1 41 TYR HE2  H  11.716   7.521  -9.211 1.00 . B B . 41 TYR HE2  1 1 
       10 21352 2 1 41 TYR HH   H  14.202   5.065  -9.585 1.00 . B B . 41 TYR HH   1 1 
       10 21353 2 1 41 TYR N    N   9.599   7.122 -13.806 1.00 . B B . 41 TYR N    1 1 
       10 21354 2 1 41 TYR O    O   6.814   6.102 -14.235 1.00 . B B . 41 TYR O    1 1 
       10 21355 2 1 41 TYR OH   O  13.555   5.625  -9.149 1.00 . B B . 41 TYR OH   1 1 
       10 21356 2 1 42 ASP C    C   5.640   3.851 -15.398 1.00 . B B . 42 ASP C    1 1 
       10 21357 2 1 42 ASP CA   C   6.673   4.469 -16.324 1.00 . B B . 42 ASP CA   1 1 
       10 21358 2 1 42 ASP CB   C   7.009   3.522 -17.494 1.00 . B B . 42 ASP CB   1 1 
       10 21359 2 1 42 ASP CG   C   8.319   2.770 -17.252 1.00 . B B . 42 ASP CG   1 1 
       10 21360 2 1 42 ASP H    H   8.749   4.236 -15.717 1.00 . B B . 42 ASP H    1 1 
       10 21361 2 1 42 ASP HA   H   6.294   5.405 -16.704 1.00 . B B . 42 ASP HA   1 1 
       10 21362 2 1 42 ASP HB2  H   6.208   2.810 -17.605 1.00 . B B . 42 ASP HB2  1 1 
       10 21363 2 1 42 ASP HB3  H   7.095   4.099 -18.403 1.00 . B B . 42 ASP HB3  1 1 
       10 21364 2 1 42 ASP N    N   7.912   4.703 -15.519 1.00 . B B . 42 ASP N    1 1 
       10 21365 2 1 42 ASP O    O   5.526   2.646 -15.284 1.00 . B B . 42 ASP O    1 1 
       10 21366 2 1 42 ASP OD1  O   8.514   2.307 -16.142 1.00 . B B . 42 ASP OD1  1 1 
       10 21367 2 1 42 ASP OD2  O   9.105   2.672 -18.181 1.00 . B B . 42 ASP OD2  1 1 
       10 21368 2 1 43 SER C    C   3.272   2.900 -14.173 1.00 . B B . 43 SER C    1 1 
       10 21369 2 1 43 SER CA   C   3.897   4.222 -13.739 1.00 . B B . 43 SER CA   1 1 
       10 21370 2 1 43 SER CB   C   2.847   5.327 -13.722 1.00 . B B . 43 SER CB   1 1 
       10 21371 2 1 43 SER H    H   5.071   5.653 -14.818 1.00 . B B . 43 SER H    1 1 
       10 21372 2 1 43 SER HA   H   4.333   4.121 -12.761 1.00 . B B . 43 SER HA   1 1 
       10 21373 2 1 43 SER HB2  H   2.424   5.411 -12.735 1.00 . B B . 43 SER HB2  1 1 
       10 21374 2 1 43 SER HB3  H   3.311   6.266 -13.994 1.00 . B B . 43 SER HB3  1 1 
       10 21375 2 1 43 SER HG   H   2.213   4.948 -15.521 1.00 . B B . 43 SER HG   1 1 
       10 21376 2 1 43 SER N    N   4.919   4.691 -14.710 1.00 . B B . 43 SER N    1 1 
       10 21377 2 1 43 SER O    O   2.938   2.083 -13.350 1.00 . B B . 43 SER O    1 1 
       10 21378 2 1 43 SER OG   O   1.819   5.005 -14.647 1.00 . B B . 43 SER OG   1 1 
       10 21379 2 1 44 ALA C    C   3.560   0.310 -16.075 1.00 . B B . 44 ALA C    1 1 
       10 21380 2 1 44 ALA CA   C   2.491   1.376 -15.870 1.00 . B B . 44 ALA CA   1 1 
       10 21381 2 1 44 ALA CB   C   1.754   1.662 -17.173 1.00 . B B . 44 ALA CB   1 1 
       10 21382 2 1 44 ALA H    H   3.399   3.337 -16.109 1.00 . B B . 44 ALA H    1 1 
       10 21383 2 1 44 ALA HA   H   1.788   1.048 -15.124 1.00 . B B . 44 ALA HA   1 1 
       10 21384 2 1 44 ALA HB1  H   1.146   0.807 -17.430 1.00 . B B . 44 ALA HB1  1 1 
       10 21385 2 1 44 ALA HB2  H   2.470   1.846 -17.958 1.00 . B B . 44 ALA HB2  1 1 
       10 21386 2 1 44 ALA HB3  H   1.122   2.526 -17.044 1.00 . B B . 44 ALA HB3  1 1 
       10 21387 2 1 44 ALA N    N   3.111   2.671 -15.445 1.00 . B B . 44 ALA N    1 1 
       10 21388 2 1 44 ALA O    O   3.361  -0.845 -15.762 1.00 . B B . 44 ALA O    1 1 
       10 21389 2 1 45 ALA C    C   6.353  -0.638 -15.378 1.00 . B B . 45 ALA C    1 1 
       10 21390 2 1 45 ALA CA   C   5.761  -0.345 -16.750 1.00 . B B . 45 ALA CA   1 1 
       10 21391 2 1 45 ALA CB   C   6.806   0.277 -17.669 1.00 . B B . 45 ALA CB   1 1 
       10 21392 2 1 45 ALA H    H   4.864   1.614 -16.806 1.00 . B B . 45 ALA H    1 1 
       10 21393 2 1 45 ALA HA   H   5.351  -1.237 -17.189 1.00 . B B . 45 ALA HA   1 1 
       10 21394 2 1 45 ALA HB1  H   7.137  -0.457 -18.388 1.00 . B B . 45 ALA HB1  1 1 
       10 21395 2 1 45 ALA HB2  H   7.647   0.604 -17.078 1.00 . B B . 45 ALA HB2  1 1 
       10 21396 2 1 45 ALA HB3  H   6.379   1.120 -18.188 1.00 . B B . 45 ALA HB3  1 1 
       10 21397 2 1 45 ALA N    N   4.700   0.677 -16.574 1.00 . B B . 45 ALA N    1 1 
       10 21398 2 1 45 ALA O    O   6.833  -1.720 -15.103 1.00 . B B . 45 ALA O    1 1 
       10 21399 2 1 46 VAL C    C   5.962  -0.848 -12.380 1.00 . B B . 46 VAL C    1 1 
       10 21400 2 1 46 VAL CA   C   6.833   0.152 -13.138 1.00 . B B . 46 VAL CA   1 1 
       10 21401 2 1 46 VAL CB   C   6.748   1.535 -12.489 1.00 . B B . 46 VAL CB   1 1 
       10 21402 2 1 46 VAL CG1  C   7.057   1.429 -10.995 1.00 . B B . 46 VAL CG1  1 1 
       10 21403 2 1 46 VAL CG2  C   7.762   2.477 -13.142 1.00 . B B . 46 VAL CG2  1 1 
       10 21404 2 1 46 VAL H    H   5.897   1.190 -14.768 1.00 . B B . 46 VAL H    1 1 
       10 21405 2 1 46 VAL HA   H   7.856  -0.182 -13.171 1.00 . B B . 46 VAL HA   1 1 
       10 21406 2 1 46 VAL HB   H   5.752   1.931 -12.620 1.00 . B B . 46 VAL HB   1 1 
       10 21407 2 1 46 VAL HG11 H   6.786   0.447 -10.637 1.00 . B B . 46 VAL HG11 1 1 
       10 21408 2 1 46 VAL HG12 H   6.488   2.174 -10.458 1.00 . B B . 46 VAL HG12 1 1 
       10 21409 2 1 46 VAL HG13 H   8.115   1.596 -10.834 1.00 . B B . 46 VAL HG13 1 1 
       10 21410 2 1 46 VAL HG21 H   8.654   2.531 -12.532 1.00 . B B . 46 VAL HG21 1 1 
       10 21411 2 1 46 VAL HG22 H   7.327   3.460 -13.232 1.00 . B B . 46 VAL HG22 1 1 
       10 21412 2 1 46 VAL HG23 H   8.018   2.105 -14.121 1.00 . B B . 46 VAL HG23 1 1 
       10 21413 2 1 46 VAL N    N   6.300   0.336 -14.512 1.00 . B B . 46 VAL N    1 1 
       10 21414 2 1 46 VAL O    O   6.402  -1.467 -11.434 1.00 . B B . 46 VAL O    1 1 
       10 21415 2 1 47 ILE C    C   3.930  -3.381 -12.694 1.00 . B B . 47 ILE C    1 1 
       10 21416 2 1 47 ILE CA   C   3.855  -2.002 -12.057 1.00 . B B . 47 ILE CA   1 1 
       10 21417 2 1 47 ILE CB   C   2.409  -1.496 -12.071 1.00 . B B . 47 ILE CB   1 1 
       10 21418 2 1 47 ILE CD1  C   0.886   0.363 -12.772 1.00 . B B . 47 ILE CD1  1 1 
       10 21419 2 1 47 ILE CG1  C   2.214  -0.348 -13.051 1.00 . B B . 47 ILE CG1  1 1 
       10 21420 2 1 47 ILE CG2  C   2.085  -1.014 -10.677 1.00 . B B . 47 ILE CG2  1 1 
       10 21421 2 1 47 ILE H    H   4.389  -0.516 -13.559 1.00 . B B . 47 ILE H    1 1 
       10 21422 2 1 47 ILE HA   H   4.185  -2.072 -11.037 1.00 . B B . 47 ILE HA   1 1 
       10 21423 2 1 47 ILE HB   H   1.747  -2.312 -12.329 1.00 . B B . 47 ILE HB   1 1 
       10 21424 2 1 47 ILE HD11 H   0.068  -0.287 -13.034 1.00 . B B . 47 ILE HD11 1 1 
       10 21425 2 1 47 ILE HD12 H   0.831   1.265 -13.363 1.00 . B B . 47 ILE HD12 1 1 
       10 21426 2 1 47 ILE HD13 H   0.822   0.617 -11.721 1.00 . B B . 47 ILE HD13 1 1 
       10 21427 2 1 47 ILE HG12 H   3.021   0.341 -12.928 1.00 . B B . 47 ILE HG12 1 1 
       10 21428 2 1 47 ILE HG13 H   2.210  -0.730 -14.058 1.00 . B B . 47 ILE HG13 1 1 
       10 21429 2 1 47 ILE HG21 H   1.256  -1.581 -10.305 1.00 . B B . 47 ILE HG21 1 1 
       10 21430 2 1 47 ILE HG22 H   1.836   0.042 -10.705 1.00 . B B . 47 ILE HG22 1 1 
       10 21431 2 1 47 ILE HG23 H   2.942  -1.165 -10.041 1.00 . B B . 47 ILE HG23 1 1 
       10 21432 2 1 47 ILE N    N   4.727  -1.020 -12.786 1.00 . B B . 47 ILE N    1 1 
       10 21433 2 1 47 ILE O    O   4.266  -4.346 -12.038 1.00 . B B . 47 ILE O    1 1 
       10 21434 2 1 48 LYS C    C   5.030  -5.483 -14.160 1.00 . B B . 48 LYS C    1 1 
       10 21435 2 1 48 LYS CA   C   3.712  -4.831 -14.598 1.00 . B B . 48 LYS CA   1 1 
       10 21436 2 1 48 LYS CB   C   3.682  -4.535 -16.108 1.00 . B B . 48 LYS CB   1 1 
       10 21437 2 1 48 LYS CD   C   4.718  -5.103 -18.316 1.00 . B B . 48 LYS CD   1 1 
       10 21438 2 1 48 LYS CE   C   3.380  -4.828 -19.007 1.00 . B B . 48 LYS CE   1 1 
       10 21439 2 1 48 LYS CG   C   4.469  -5.598 -16.889 1.00 . B B . 48 LYS CG   1 1 
       10 21440 2 1 48 LYS H    H   3.366  -2.714 -14.476 1.00 . B B . 48 LYS H    1 1 
       10 21441 2 1 48 LYS HA   H   2.865  -5.433 -14.309 1.00 . B B . 48 LYS HA   1 1 
       10 21442 2 1 48 LYS HB2  H   2.657  -4.534 -16.448 1.00 . B B . 48 LYS HB2  1 1 
       10 21443 2 1 48 LYS HB3  H   4.117  -3.563 -16.290 1.00 . B B . 48 LYS HB3  1 1 
       10 21444 2 1 48 LYS HD2  H   5.301  -4.194 -18.285 1.00 . B B . 48 LYS HD2  1 1 
       10 21445 2 1 48 LYS HD3  H   5.258  -5.857 -18.869 1.00 . B B . 48 LYS HD3  1 1 
       10 21446 2 1 48 LYS HE2  H   2.700  -5.653 -18.844 1.00 . B B . 48 LYS HE2  1 1 
       10 21447 2 1 48 LYS HE3  H   2.951  -3.909 -18.642 1.00 . B B . 48 LYS HE3  1 1 
       10 21448 2 1 48 LYS HG2  H   5.417  -5.779 -16.404 1.00 . B B . 48 LYS HG2  1 1 
       10 21449 2 1 48 LYS HG3  H   3.900  -6.515 -16.924 1.00 . B B . 48 LYS HG3  1 1 
       10 21450 2 1 48 LYS HZ1  H   4.736  -4.629 -20.581 1.00 . B B . 48 LYS HZ1  1 1 
       10 21451 2 1 48 LYS HZ2  H   3.252  -3.845 -20.839 1.00 . B B . 48 LYS HZ2  1 1 
       10 21452 2 1 48 LYS HZ3  H   3.356  -5.536 -20.967 1.00 . B B . 48 LYS HZ3  1 1 
       10 21453 2 1 48 LYS N    N   3.631  -3.496 -13.956 1.00 . B B . 48 LYS N    1 1 
       10 21454 2 1 48 LYS NZ   N   3.706  -4.700 -20.458 1.00 . B B . 48 LYS NZ   1 1 
       10 21455 2 1 48 LYS O    O   5.151  -6.690 -14.044 1.00 . B B . 48 LYS O    1 1 
       10 21456 2 1 49 TRP C    C   7.345  -5.287 -11.900 1.00 . B B . 49 TRP C    1 1 
       10 21457 2 1 49 TRP CA   C   7.335  -5.152 -13.432 1.00 . B B . 49 TRP CA   1 1 
       10 21458 2 1 49 TRP CB   C   8.306  -4.064 -13.898 1.00 . B B . 49 TRP CB   1 1 
       10 21459 2 1 49 TRP CD1  C  10.746  -4.605 -13.563 1.00 . B B . 49 TRP CD1  1 1 
       10 21460 2 1 49 TRP CD2  C   9.817  -3.666 -11.742 1.00 . B B . 49 TRP CD2  1 1 
       10 21461 2 1 49 TRP CE2  C  11.174  -3.909 -11.429 1.00 . B B . 49 TRP CE2  1 1 
       10 21462 2 1 49 TRP CE3  C   9.004  -3.076 -10.754 1.00 . B B . 49 TRP CE3  1 1 
       10 21463 2 1 49 TRP CG   C   9.571  -4.115 -13.107 1.00 . B B . 49 TRP CG   1 1 
       10 21464 2 1 49 TRP CH2  C  10.892  -3.001  -9.218 1.00 . B B . 49 TRP CH2  1 1 
       10 21465 2 1 49 TRP CZ2  C  11.709  -3.582 -10.187 1.00 . B B . 49 TRP CZ2  1 1 
       10 21466 2 1 49 TRP CZ3  C   9.542  -2.748  -9.498 1.00 . B B . 49 TRP CZ3  1 1 
       10 21467 2 1 49 TRP H    H   5.857  -3.694 -13.977 1.00 . B B . 49 TRP H    1 1 
       10 21468 2 1 49 TRP HA   H   7.581  -6.092 -13.902 1.00 . B B . 49 TRP HA   1 1 
       10 21469 2 1 49 TRP HB2  H   8.535  -4.213 -14.943 1.00 . B B . 49 TRP HB2  1 1 
       10 21470 2 1 49 TRP HB3  H   7.843  -3.096 -13.770 1.00 . B B . 49 TRP HB3  1 1 
       10 21471 2 1 49 TRP HD1  H  10.911  -5.022 -14.545 1.00 . B B . 49 TRP HD1  1 1 
       10 21472 2 1 49 TRP HE1  H  12.639  -4.748 -12.643 1.00 . B B . 49 TRP HE1  1 1 
       10 21473 2 1 49 TRP HE3  H   7.962  -2.875 -10.961 1.00 . B B . 49 TRP HE3  1 1 
       10 21474 2 1 49 TRP HH2  H  11.299  -2.752  -8.254 1.00 . B B . 49 TRP HH2  1 1 
       10 21475 2 1 49 TRP HZ2  H  12.752  -3.775  -9.976 1.00 . B B . 49 TRP HZ2  1 1 
       10 21476 2 1 49 TRP HZ3  H   8.915  -2.297  -8.742 1.00 . B B . 49 TRP HZ3  1 1 
       10 21477 2 1 49 TRP N    N   6.007  -4.659 -13.890 1.00 . B B . 49 TRP N    1 1 
       10 21478 2 1 49 TRP NE1  N  11.699  -4.478 -12.569 1.00 . B B . 49 TRP NE1  1 1 
       10 21479 2 1 49 TRP O    O   8.074  -6.085 -11.344 1.00 . B B . 49 TRP O    1 1 
       10 21480 2 1 50 TYR C    C   5.468  -5.654  -9.299 1.00 . B B . 50 TYR C    1 1 
       10 21481 2 1 50 TYR CA   C   6.491  -4.599  -9.728 1.00 . B B . 50 TYR CA   1 1 
       10 21482 2 1 50 TYR CB   C   6.060  -3.190  -9.280 1.00 . B B . 50 TYR CB   1 1 
       10 21483 2 1 50 TYR CD1  C   3.818  -3.447  -8.137 1.00 . B B . 50 TYR CD1  1 1 
       10 21484 2 1 50 TYR CD2  C   5.810  -3.177  -6.783 1.00 . B B . 50 TYR CD2  1 1 
       10 21485 2 1 50 TYR CE1  C   3.039  -3.536  -6.973 1.00 . B B . 50 TYR CE1  1 1 
       10 21486 2 1 50 TYR CE2  C   5.040  -3.267  -5.621 1.00 . B B . 50 TYR CE2  1 1 
       10 21487 2 1 50 TYR CG   C   5.206  -3.268  -8.034 1.00 . B B . 50 TYR CG   1 1 
       10 21488 2 1 50 TYR CZ   C   3.653  -3.448  -5.714 1.00 . B B . 50 TYR CZ   1 1 
       10 21489 2 1 50 TYR H    H   5.953  -3.883 -11.683 1.00 . B B . 50 TYR H    1 1 
       10 21490 2 1 50 TYR HA   H   7.467  -4.835  -9.332 1.00 . B B . 50 TYR HA   1 1 
       10 21491 2 1 50 TYR HB2  H   6.936  -2.597  -9.074 1.00 . B B . 50 TYR HB2  1 1 
       10 21492 2 1 50 TYR HB3  H   5.496  -2.728 -10.068 1.00 . B B . 50 TYR HB3  1 1 
       10 21493 2 1 50 TYR HD1  H   3.349  -3.505  -9.111 1.00 . B B . 50 TYR HD1  1 1 
       10 21494 2 1 50 TYR HD2  H   6.875  -3.038  -6.715 1.00 . B B . 50 TYR HD2  1 1 
       10 21495 2 1 50 TYR HE1  H   1.967  -3.682  -7.046 1.00 . B B . 50 TYR HE1  1 1 
       10 21496 2 1 50 TYR HE2  H   5.517  -3.196  -4.653 1.00 . B B . 50 TYR HE2  1 1 
       10 21497 2 1 50 TYR HH   H   2.909  -2.681  -4.132 1.00 . B B . 50 TYR HH   1 1 
       10 21498 2 1 50 TYR N    N   6.536  -4.516 -11.217 1.00 . B B . 50 TYR N    1 1 
       10 21499 2 1 50 TYR O    O   5.637  -6.334  -8.305 1.00 . B B . 50 TYR O    1 1 
       10 21500 2 1 50 TYR OH   O   2.890  -3.536  -4.568 1.00 . B B . 50 TYR OH   1 1 
       10 21501 2 1 51 ALA C    C   3.924  -8.192  -9.993 1.00 . B B . 51 ALA C    1 1 
       10 21502 2 1 51 ALA CA   C   3.381  -6.803  -9.689 1.00 . B B . 51 ALA CA   1 1 
       10 21503 2 1 51 ALA CB   C   2.197  -6.483 -10.598 1.00 . B B . 51 ALA CB   1 1 
       10 21504 2 1 51 ALA H    H   4.296  -5.246 -10.843 1.00 . B B . 51 ALA H    1 1 
       10 21505 2 1 51 ALA HA   H   3.095  -6.711  -8.650 1.00 . B B . 51 ALA HA   1 1 
       10 21506 2 1 51 ALA HB1  H   2.540  -6.421 -11.620 1.00 . B B . 51 ALA HB1  1 1 
       10 21507 2 1 51 ALA HB2  H   1.762  -5.540 -10.304 1.00 . B B . 51 ALA HB2  1 1 
       10 21508 2 1 51 ALA HB3  H   1.456  -7.264 -10.514 1.00 . B B . 51 ALA HB3  1 1 
       10 21509 2 1 51 ALA N    N   4.410  -5.796 -10.044 1.00 . B B . 51 ALA N    1 1 
       10 21510 2 1 51 ALA O    O   3.474  -9.186  -9.457 1.00 . B B . 51 ALA O    1 1 
       10 21511 2 1 52 GLU C    C   6.496 -10.051 -10.216 1.00 . B B . 52 GLU C    1 1 
       10 21512 2 1 52 GLU CA   C   5.461  -9.583 -11.240 1.00 . B B . 52 GLU CA   1 1 
       10 21513 2 1 52 GLU CB   C   6.122  -9.359 -12.598 1.00 . B B . 52 GLU CB   1 1 
       10 21514 2 1 52 GLU CD   C   5.857  -9.693 -15.055 1.00 . B B . 52 GLU CD   1 1 
       10 21515 2 1 52 GLU CG   C   5.138  -9.726 -13.706 1.00 . B B . 52 GLU CG   1 1 
       10 21516 2 1 52 GLU H    H   5.216  -7.445 -11.301 1.00 . B B . 52 GLU H    1 1 
       10 21517 2 1 52 GLU HA   H   4.678 -10.305 -11.331 1.00 . B B . 52 GLU HA   1 1 
       10 21518 2 1 52 GLU HB2  H   6.404  -8.320 -12.695 1.00 . B B . 52 GLU HB2  1 1 
       10 21519 2 1 52 GLU HB3  H   7.001  -9.981 -12.678 1.00 . B B . 52 GLU HB3  1 1 
       10 21520 2 1 52 GLU HG2  H   4.751 -10.717 -13.525 1.00 . B B . 52 GLU HG2  1 1 
       10 21521 2 1 52 GLU HG3  H   4.327  -9.015 -13.713 1.00 . B B . 52 GLU HG3  1 1 
       10 21522 2 1 52 GLU N    N   4.886  -8.263 -10.872 1.00 . B B . 52 GLU N    1 1 
       10 21523 2 1 52 GLU O    O   6.862 -11.209 -10.182 1.00 . B B . 52 GLU O    1 1 
       10 21524 2 1 52 GLU OE1  O   6.782 -10.470 -15.232 1.00 . B B . 52 GLU OE1  1 1 
       10 21525 2 1 52 GLU OE2  O   5.474  -8.890 -15.890 1.00 . B B . 52 GLU OE2  1 1 
       10 21526 2 1 53 ARG C    C   8.049  -8.671  -7.169 1.00 . B B . 53 ARG C    1 1 
       10 21527 2 1 53 ARG CA   C   8.011  -9.596  -8.393 1.00 . B B . 53 ARG CA   1 1 
       10 21528 2 1 53 ARG CB   C   9.337  -9.519  -9.143 1.00 . B B . 53 ARG CB   1 1 
       10 21529 2 1 53 ARG CD   C  10.559  -8.204 -10.875 1.00 . B B . 53 ARG CD   1 1 
       10 21530 2 1 53 ARG CG   C   9.452  -8.158  -9.819 1.00 . B B . 53 ARG CG   1 1 
       10 21531 2 1 53 ARG CZ   C  10.674  -9.280 -13.042 1.00 . B B . 53 ARG CZ   1 1 
       10 21532 2 1 53 ARG H    H   6.687  -8.242  -9.444 1.00 . B B . 53 ARG H    1 1 
       10 21533 2 1 53 ARG HA   H   7.835 -10.606  -8.088 1.00 . B B . 53 ARG HA   1 1 
       10 21534 2 1 53 ARG HB2  H  10.152  -9.646  -8.448 1.00 . B B . 53 ARG HB2  1 1 
       10 21535 2 1 53 ARG HB3  H   9.373 -10.294  -9.891 1.00 . B B . 53 ARG HB3  1 1 
       10 21536 2 1 53 ARG HD2  H  10.887  -7.202 -11.118 1.00 . B B . 53 ARG HD2  1 1 
       10 21537 2 1 53 ARG HD3  H  11.387  -8.801 -10.526 1.00 . B B . 53 ARG HD3  1 1 
       10 21538 2 1 53 ARG HE   H   8.955  -8.950 -12.103 1.00 . B B . 53 ARG HE   1 1 
       10 21539 2 1 53 ARG HG2  H   8.513  -7.913 -10.288 1.00 . B B . 53 ARG HG2  1 1 
       10 21540 2 1 53 ARG HG3  H   9.691  -7.412  -9.079 1.00 . B B . 53 ARG HG3  1 1 
       10 21541 2 1 53 ARG HH11 H  12.017  -7.806 -12.870 1.00 . B B . 53 ARG HH11 1 1 
       10 21542 2 1 53 ARG HH12 H  12.328  -8.960 -14.123 1.00 . B B . 53 ARG HH12 1 1 
       10 21543 2 1 53 ARG HH21 H   9.505 -10.857 -13.442 1.00 . B B . 53 ARG HH21 1 1 
       10 21544 2 1 53 ARG HH22 H  10.905 -10.687 -14.447 1.00 . B B . 53 ARG HH22 1 1 
       10 21545 2 1 53 ARG N    N   6.983  -9.171  -9.393 1.00 . B B . 53 ARG N    1 1 
       10 21546 2 1 53 ARG NE   N   9.929  -8.849 -12.060 1.00 . B B . 53 ARG NE   1 1 
       10 21547 2 1 53 ARG NH1  N  11.758  -8.632 -13.370 1.00 . B B . 53 ARG NH1  1 1 
       10 21548 2 1 53 ARG NH2  N  10.335 -10.359 -13.694 1.00 . B B . 53 ARG NH2  1 1 
       10 21549 2 1 53 ARG O    O   8.521  -9.049  -6.116 1.00 . B B . 53 ARG O    1 1 
       10 21550 2 1 54 ASP C    C   6.315  -6.557  -5.347 1.00 . B B . 54 ASP C    1 1 
       10 21551 2 1 54 ASP CA   C   7.627  -6.529  -6.131 1.00 . B B . 54 ASP CA   1 1 
       10 21552 2 1 54 ASP CB   C   7.856  -5.154  -6.742 1.00 . B B . 54 ASP CB   1 1 
       10 21553 2 1 54 ASP CG   C   9.245  -5.102  -7.379 1.00 . B B . 54 ASP CG   1 1 
       10 21554 2 1 54 ASP H    H   7.218  -7.165  -8.156 1.00 . B B . 54 ASP H    1 1 
       10 21555 2 1 54 ASP HA   H   8.450  -6.776  -5.480 1.00 . B B . 54 ASP HA   1 1 
       10 21556 2 1 54 ASP HB2  H   7.105  -4.969  -7.495 1.00 . B B . 54 ASP HB2  1 1 
       10 21557 2 1 54 ASP HB3  H   7.790  -4.407  -5.968 1.00 . B B . 54 ASP HB3  1 1 
       10 21558 2 1 54 ASP N    N   7.582  -7.464  -7.297 1.00 . B B . 54 ASP N    1 1 
       10 21559 2 1 54 ASP O    O   6.050  -5.694  -4.533 1.00 . B B . 54 ASP O    1 1 
       10 21560 2 1 54 ASP OD1  O  10.189  -4.795  -6.669 1.00 . B B . 54 ASP OD1  1 1 
       10 21561 2 1 54 ASP OD2  O   9.343  -5.373  -8.565 1.00 . B B . 54 ASP OD2  1 1 
       10 21562 2 1 55 ALA C    C   4.480  -7.819  -3.330 1.00 . B B . 55 ALA C    1 1 
       10 21563 2 1 55 ALA CA   C   4.206  -7.622  -4.824 1.00 . B B . 55 ALA CA   1 1 
       10 21564 2 1 55 ALA CB   C   3.484  -8.839  -5.403 1.00 . B B . 55 ALA CB   1 1 
       10 21565 2 1 55 ALA H    H   5.726  -8.232  -6.228 1.00 . B B . 55 ALA H    1 1 
       10 21566 2 1 55 ALA HA   H   3.618  -6.731  -4.987 1.00 . B B . 55 ALA HA   1 1 
       10 21567 2 1 55 ALA HB1  H   2.694  -9.141  -4.733 1.00 . B B . 55 ALA HB1  1 1 
       10 21568 2 1 55 ALA HB2  H   4.186  -9.653  -5.519 1.00 . B B . 55 ALA HB2  1 1 
       10 21569 2 1 55 ALA HB3  H   3.064  -8.587  -6.365 1.00 . B B . 55 ALA HB3  1 1 
       10 21570 2 1 55 ALA N    N   5.494  -7.544  -5.573 1.00 . B B . 55 ALA N    1 1 
       10 21571 2 1 55 ALA O    O   3.595  -7.705  -2.505 1.00 . B B . 55 ALA O    1 1 
       10 21572 2 1 56 GLU C    C   6.449  -6.989  -0.895 1.00 . B B . 56 GLU C    1 1 
       10 21573 2 1 56 GLU CA   C   6.036  -8.316  -1.534 1.00 . B B . 56 GLU CA   1 1 
       10 21574 2 1 56 GLU CB   C   7.206  -9.298  -1.533 1.00 . B B . 56 GLU CB   1 1 
       10 21575 2 1 56 GLU CD   C   7.052 -11.784  -1.383 1.00 . B B . 56 GLU CD   1 1 
       10 21576 2 1 56 GLU CG   C   6.886 -10.474  -0.611 1.00 . B B . 56 GLU CG   1 1 
       10 21577 2 1 56 GLU H    H   6.402  -8.199  -3.656 1.00 . B B . 56 GLU H    1 1 
       10 21578 2 1 56 GLU HA   H   5.197  -8.741  -1.009 1.00 . B B . 56 GLU HA   1 1 
       10 21579 2 1 56 GLU HB2  H   7.372  -9.660  -2.538 1.00 . B B . 56 GLU HB2  1 1 
       10 21580 2 1 56 GLU HB3  H   8.095  -8.796  -1.180 1.00 . B B . 56 GLU HB3  1 1 
       10 21581 2 1 56 GLU HG2  H   7.561 -10.463   0.232 1.00 . B B . 56 GLU HG2  1 1 
       10 21582 2 1 56 GLU HG3  H   5.869 -10.391  -0.260 1.00 . B B . 56 GLU HG3  1 1 
       10 21583 2 1 56 GLU N    N   5.702  -8.113  -2.975 1.00 . B B . 56 GLU N    1 1 
       10 21584 2 1 56 GLU O    O   6.202  -6.743   0.267 1.00 . B B . 56 GLU O    1 1 
       10 21585 2 1 56 GLU OE1  O   8.177 -12.238  -1.504 1.00 . B B . 56 GLU OE1  1 1 
       10 21586 2 1 56 GLU OE2  O   6.050 -12.309  -1.840 1.00 . B B . 56 GLU OE2  1 1 
       10 21587 2 1 57 ILE C    C   6.456  -4.229  -0.179 1.00 . B B . 57 ILE C    1 1 
       10 21588 2 1 57 ILE CA   C   7.513  -4.816  -1.116 1.00 . B B . 57 ILE CA   1 1 
       10 21589 2 1 57 ILE CB   C   7.655  -3.947  -2.364 1.00 . B B . 57 ILE CB   1 1 
       10 21590 2 1 57 ILE CD1  C   9.348  -4.708  -4.023 1.00 . B B . 57 ILE CD1  1 1 
       10 21591 2 1 57 ILE CG1  C   9.126  -3.879  -2.755 1.00 . B B . 57 ILE CG1  1 1 
       10 21592 2 1 57 ILE CG2  C   7.121  -2.538  -2.072 1.00 . B B . 57 ILE CG2  1 1 
       10 21593 2 1 57 ILE H    H   7.264  -6.359  -2.586 1.00 . B B . 57 ILE H    1 1 
       10 21594 2 1 57 ILE HA   H   8.465  -4.890  -0.618 1.00 . B B . 57 ILE HA   1 1 
       10 21595 2 1 57 ILE HB   H   7.088  -4.389  -3.174 1.00 . B B . 57 ILE HB   1 1 
       10 21596 2 1 57 ILE HD11 H   8.569  -5.450  -4.107 1.00 . B B . 57 ILE HD11 1 1 
       10 21597 2 1 57 ILE HD12 H  10.308  -5.199  -3.969 1.00 . B B . 57 ILE HD12 1 1 
       10 21598 2 1 57 ILE HD13 H   9.323  -4.060  -4.885 1.00 . B B . 57 ILE HD13 1 1 
       10 21599 2 1 57 ILE HG12 H   9.402  -2.852  -2.935 1.00 . B B . 57 ILE HG12 1 1 
       10 21600 2 1 57 ILE HG13 H   9.729  -4.281  -1.956 1.00 . B B . 57 ILE HG13 1 1 
       10 21601 2 1 57 ILE HG21 H   6.057  -2.519  -2.264 1.00 . B B . 57 ILE HG21 1 1 
       10 21602 2 1 57 ILE HG22 H   7.620  -1.818  -2.695 1.00 . B B . 57 ILE HG22 1 1 
       10 21603 2 1 57 ILE HG23 H   7.294  -2.301  -1.029 1.00 . B B . 57 ILE HG23 1 1 
       10 21604 2 1 57 ILE N    N   7.078  -6.136  -1.652 1.00 . B B . 57 ILE N    1 1 
       10 21605 2 1 57 ILE O    O   6.667  -4.070   1.007 1.00 . B B . 57 ILE O    1 1 
       10 21606 2 1 58 GLU C    C   4.121  -4.094   1.357 1.00 . B B . 58 GLU C    1 1 
       10 21607 2 1 58 GLU CA   C   4.243  -3.290   0.093 1.00 . B B . 58 GLU CA   1 1 
       10 21608 2 1 58 GLU CB   C   2.980  -3.414  -0.756 1.00 . B B . 58 GLU CB   1 1 
       10 21609 2 1 58 GLU CD   C   2.045  -1.108  -0.521 1.00 . B B . 58 GLU CD   1 1 
       10 21610 2 1 58 GLU CG   C   2.718  -2.092  -1.481 1.00 . B B . 58 GLU CG   1 1 
       10 21611 2 1 58 GLU H    H   5.181  -4.025  -1.671 1.00 . B B . 58 GLU H    1 1 
       10 21612 2 1 58 GLU HA   H   4.453  -2.255   0.311 1.00 . B B . 58 GLU HA   1 1 
       10 21613 2 1 58 GLU HB2  H   3.112  -4.203  -1.482 1.00 . B B . 58 GLU HB2  1 1 
       10 21614 2 1 58 GLU HB3  H   2.140  -3.647  -0.120 1.00 . B B . 58 GLU HB3  1 1 
       10 21615 2 1 58 GLU HG2  H   3.654  -1.679  -1.826 1.00 . B B . 58 GLU HG2  1 1 
       10 21616 2 1 58 GLU HG3  H   2.069  -2.268  -2.326 1.00 . B B . 58 GLU HG3  1 1 
       10 21617 2 1 58 GLU N    N   5.319  -3.887  -0.725 1.00 . B B . 58 GLU N    1 1 
       10 21618 2 1 58 GLU O    O   3.640  -3.627   2.372 1.00 . B B . 58 GLU O    1 1 
       10 21619 2 1 58 GLU OE1  O   1.397  -1.564   0.406 1.00 . B B . 58 GLU OE1  1 1 
       10 21620 2 1 58 GLU OE2  O   2.192   0.086  -0.729 1.00 . B B . 58 GLU OE2  1 1 
       10 21621 2 1 59 ASN C    C   5.786  -6.246   3.225 1.00 . B B . 59 ASN C    1 1 
       10 21622 2 1 59 ASN CA   C   4.446  -6.156   2.484 1.00 . B B . 59 ASN CA   1 1 
       10 21623 2 1 59 ASN CB   C   4.018  -7.517   1.954 1.00 . B B . 59 ASN CB   1 1 
       10 21624 2 1 59 ASN CG   C   2.571  -7.794   2.367 1.00 . B B . 59 ASN CG   1 1 
       10 21625 2 1 59 ASN H    H   4.912  -5.682   0.469 1.00 . B B . 59 ASN H    1 1 
       10 21626 2 1 59 ASN HA   H   3.699  -5.746   3.105 1.00 . B B . 59 ASN HA   1 1 
       10 21627 2 1 59 ASN HB2  H   4.094  -7.514   0.874 1.00 . B B . 59 ASN HB2  1 1 
       10 21628 2 1 59 ASN HB3  H   4.661  -8.280   2.361 1.00 . B B . 59 ASN HB3  1 1 
       10 21629 2 1 59 ASN HD21 H   1.942  -8.070   0.504 1.00 . B B . 59 ASN HD21 1 1 
       10 21630 2 1 59 ASN HD22 H   0.751  -8.230   1.703 1.00 . B B . 59 ASN HD22 1 1 
       10 21631 2 1 59 ASN N    N   4.546  -5.318   1.298 1.00 . B B . 59 ASN N    1 1 
       10 21632 2 1 59 ASN ND2  N   1.681  -8.054   1.448 1.00 . B B . 59 ASN ND2  1 1 
       10 21633 2 1 59 ASN O    O   5.824  -6.381   4.431 1.00 . B B . 59 ASN O    1 1 
       10 21634 2 1 59 ASN OD1  O   2.248  -7.774   3.538 1.00 . B B . 59 ASN OD1  1 1 
       10 21635 2 1 60 GLU C    C   8.239  -5.304   4.398 1.00 . B B . 60 GLU C    1 1 
       10 21636 2 1 60 GLU CA   C   8.205  -6.267   3.206 1.00 . B B . 60 GLU CA   1 1 
       10 21637 2 1 60 GLU CB   C   9.243  -5.885   2.137 1.00 . B B . 60 GLU CB   1 1 
       10 21638 2 1 60 GLU CD   C  10.587  -4.029   1.133 1.00 . B B . 60 GLU CD   1 1 
       10 21639 2 1 60 GLU CG   C   9.475  -4.369   2.127 1.00 . B B . 60 GLU CG   1 1 
       10 21640 2 1 60 GLU H    H   6.838  -6.072   1.548 1.00 . B B . 60 GLU H    1 1 
       10 21641 2 1 60 GLU HA   H   8.382  -7.278   3.541 1.00 . B B . 60 GLU HA   1 1 
       10 21642 2 1 60 GLU HB2  H  10.175  -6.386   2.350 1.00 . B B . 60 GLU HB2  1 1 
       10 21643 2 1 60 GLU HB3  H   8.885  -6.195   1.168 1.00 . B B . 60 GLU HB3  1 1 
       10 21644 2 1 60 GLU HG2  H   8.565  -3.867   1.837 1.00 . B B . 60 GLU HG2  1 1 
       10 21645 2 1 60 GLU HG3  H   9.768  -4.044   3.115 1.00 . B B . 60 GLU HG3  1 1 
       10 21646 2 1 60 GLU N    N   6.883  -6.178   2.521 1.00 . B B . 60 GLU N    1 1 
       10 21647 2 1 60 GLU O    O   8.961  -5.505   5.354 1.00 . B B . 60 GLU O    1 1 
       10 21648 2 1 60 GLU OE1  O  10.750  -4.772   0.178 1.00 . B B . 60 GLU OE1  1 1 
       10 21649 2 1 60 GLU OE2  O  11.258  -3.032   1.342 1.00 . B B . 60 GLU OE2  1 1 
       10 21650 2 1 61 LYS C    C   6.254  -3.631   6.412 1.00 . B B . 61 LYS C    1 1 
       10 21651 2 1 61 LYS CA   C   7.420  -3.297   5.477 1.00 . B B . 61 LYS CA   1 1 
       10 21652 2 1 61 LYS CB   C   7.230  -1.929   4.818 1.00 . B B . 61 LYS CB   1 1 
       10 21653 2 1 61 LYS CD   C   5.550  -0.330   3.887 1.00 . B B . 61 LYS CD   1 1 
       10 21654 2 1 61 LYS CE   C   5.335  -0.426   2.375 1.00 . B B . 61 LYS CE   1 1 
       10 21655 2 1 61 LYS CG   C   5.758  -1.732   4.463 1.00 . B B . 61 LYS CG   1 1 
       10 21656 2 1 61 LYS H    H   6.867  -4.132   3.571 1.00 . B B . 61 LYS H    1 1 
       10 21657 2 1 61 LYS HA   H   8.348  -3.317   6.015 1.00 . B B . 61 LYS HA   1 1 
       10 21658 2 1 61 LYS HB2  H   7.544  -1.153   5.500 1.00 . B B . 61 LYS HB2  1 1 
       10 21659 2 1 61 LYS HB3  H   7.823  -1.880   3.916 1.00 . B B . 61 LYS HB3  1 1 
       10 21660 2 1 61 LYS HD2  H   4.685   0.124   4.348 1.00 . B B . 61 LYS HD2  1 1 
       10 21661 2 1 61 LYS HD3  H   6.423   0.274   4.087 1.00 . B B . 61 LYS HD3  1 1 
       10 21662 2 1 61 LYS HE2  H   5.047  -1.431   2.101 1.00 . B B . 61 LYS HE2  1 1 
       10 21663 2 1 61 LYS HE3  H   4.587   0.283   2.055 1.00 . B B . 61 LYS HE3  1 1 
       10 21664 2 1 61 LYS HG2  H   5.465  -2.473   3.735 1.00 . B B . 61 LYS HG2  1 1 
       10 21665 2 1 61 LYS HG3  H   5.162  -1.848   5.354 1.00 . B B . 61 LYS HG3  1 1 
       10 21666 2 1 61 LYS HZ1  H   6.662   0.926   1.511 1.00 . B B . 61 LYS HZ1  1 1 
       10 21667 2 1 61 LYS HZ2  H   6.812  -0.662   0.929 1.00 . B B . 61 LYS HZ2  1 1 
       10 21668 2 1 61 LYS HZ3  H   7.408  -0.260   2.468 1.00 . B B . 61 LYS HZ3  1 1 
       10 21669 2 1 61 LYS N    N   7.449  -4.268   4.349 1.00 . B B . 61 LYS N    1 1 
       10 21670 2 1 61 LYS NZ   N   6.654  -0.079   1.776 1.00 . B B . 61 LYS NZ   1 1 
       10 21671 2 1 61 LYS O    O   6.255  -3.288   7.577 1.00 . B B . 61 LYS O    1 1 
       10 21672 2 1 62 LEU C    C   4.418  -5.872   7.624 1.00 . B B . 62 LEU C    1 1 
       10 21673 2 1 62 LEU CA   C   4.087  -4.669   6.738 1.00 . B B . 62 LEU CA   1 1 
       10 21674 2 1 62 LEU CB   C   2.985  -5.022   5.742 1.00 . B B . 62 LEU CB   1 1 
       10 21675 2 1 62 LEU CD1  C   1.835  -6.862   6.975 1.00 . B B . 62 LEU CD1  1 1 
       10 21676 2 1 62 LEU CD2  C   1.508  -4.494   7.704 1.00 . B B . 62 LEU CD2  1 1 
       10 21677 2 1 62 LEU CG   C   1.712  -5.415   6.496 1.00 . B B . 62 LEU CG   1 1 
       10 21678 2 1 62 LEU H    H   5.289  -4.566   4.953 1.00 . B B . 62 LEU H    1 1 
       10 21679 2 1 62 LEU HA   H   3.776  -3.834   7.340 1.00 . B B . 62 LEU HA   1 1 
       10 21680 2 1 62 LEU HB2  H   2.782  -4.165   5.115 1.00 . B B . 62 LEU HB2  1 1 
       10 21681 2 1 62 LEU HB3  H   3.307  -5.849   5.127 1.00 . B B . 62 LEU HB3  1 1 
       10 21682 2 1 62 LEU HD11 H   0.859  -7.325   6.976 1.00 . B B . 62 LEU HD11 1 1 
       10 21683 2 1 62 LEU HD12 H   2.241  -6.877   7.975 1.00 . B B . 62 LEU HD12 1 1 
       10 21684 2 1 62 LEU HD13 H   2.492  -7.407   6.312 1.00 . B B . 62 LEU HD13 1 1 
       10 21685 2 1 62 LEU HD21 H   1.545  -3.464   7.381 1.00 . B B . 62 LEU HD21 1 1 
       10 21686 2 1 62 LEU HD22 H   2.289  -4.672   8.428 1.00 . B B . 62 LEU HD22 1 1 
       10 21687 2 1 62 LEU HD23 H   0.547  -4.696   8.154 1.00 . B B . 62 LEU HD23 1 1 
       10 21688 2 1 62 LEU HG   H   0.869  -5.328   5.832 1.00 . B B . 62 LEU HG   1 1 
       10 21689 2 1 62 LEU N    N   5.261  -4.302   5.898 1.00 . B B . 62 LEU N    1 1 
       10 21690 2 1 62 LEU O    O   3.969  -5.966   8.749 1.00 . B B . 62 LEU O    1 1 
       10 21691 2 1 63 ARG C    C   5.873  -7.561   9.382 1.00 . B B . 63 ARG C    1 1 
       10 21692 2 1 63 ARG CA   C   5.566  -7.982   7.949 1.00 . B B . 63 ARG CA   1 1 
       10 21693 2 1 63 ARG CB   C   6.814  -8.562   7.279 1.00 . B B . 63 ARG CB   1 1 
       10 21694 2 1 63 ARG CD   C   7.632  -9.967   5.383 1.00 . B B . 63 ARG CD   1 1 
       10 21695 2 1 63 ARG CG   C   6.398  -9.545   6.184 1.00 . B B . 63 ARG CG   1 1 
       10 21696 2 1 63 ARG CZ   C   9.390 -11.224   6.478 1.00 . B B . 63 ARG CZ   1 1 
       10 21697 2 1 63 ARG H    H   5.557  -6.689   6.222 1.00 . B B . 63 ARG H    1 1 
       10 21698 2 1 63 ARG HA   H   4.769  -8.706   7.937 1.00 . B B . 63 ARG HA   1 1 
       10 21699 2 1 63 ARG HB2  H   7.393  -7.760   6.844 1.00 . B B . 63 ARG HB2  1 1 
       10 21700 2 1 63 ARG HB3  H   7.410  -9.079   8.016 1.00 . B B . 63 ARG HB3  1 1 
       10 21701 2 1 63 ARG HD2  H   7.354 -10.203   4.366 1.00 . B B . 63 ARG HD2  1 1 
       10 21702 2 1 63 ARG HD3  H   8.376  -9.186   5.401 1.00 . B B . 63 ARG HD3  1 1 
       10 21703 2 1 63 ARG HE   H   7.554 -11.943   6.238 1.00 . B B . 63 ARG HE   1 1 
       10 21704 2 1 63 ARG HG2  H   5.945 -10.418   6.635 1.00 . B B . 63 ARG HG2  1 1 
       10 21705 2 1 63 ARG HG3  H   5.689  -9.072   5.524 1.00 . B B . 63 ARG HG3  1 1 
       10 21706 2 1 63 ARG HH11 H  10.147 -10.842   4.664 1.00 . B B . 63 ARG HH11 1 1 
       10 21707 2 1 63 ARG HH12 H  11.309 -11.064   5.930 1.00 . B B . 63 ARG HH12 1 1 
       10 21708 2 1 63 ARG HH21 H   8.926 -11.617   8.385 1.00 . B B . 63 ARG HH21 1 1 
       10 21709 2 1 63 ARG HH22 H  10.617 -11.502   8.035 1.00 . B B . 63 ARG HH22 1 1 
       10 21710 2 1 63 ARG N    N   5.204  -6.788   7.130 1.00 . B B . 63 ARG N    1 1 
       10 21711 2 1 63 ARG NE   N   8.147 -11.179   6.080 1.00 . B B . 63 ARG NE   1 1 
       10 21712 2 1 63 ARG NH1  N  10.356 -11.028   5.624 1.00 . B B . 63 ARG NH1  1 1 
       10 21713 2 1 63 ARG NH2  N   9.665 -11.467   7.730 1.00 . B B . 63 ARG NH2  1 1 
       10 21714 2 1 63 ARG O    O   5.712  -8.325  10.312 1.00 . B B . 63 ARG O    1 1 
       10 21715 2 1 64 ARG C    C   5.298  -5.383  11.597 1.00 . B B . 64 ARG C    1 1 
       10 21716 2 1 64 ARG CA   C   6.591  -5.884  10.952 1.00 . B B . 64 ARG CA   1 1 
       10 21717 2 1 64 ARG CB   C   7.607  -4.752  10.786 1.00 . B B . 64 ARG CB   1 1 
       10 21718 2 1 64 ARG CD   C   9.750  -4.486   9.540 1.00 . B B . 64 ARG CD   1 1 
       10 21719 2 1 64 ARG CG   C   8.993  -5.340  10.559 1.00 . B B . 64 ARG CG   1 1 
       10 21720 2 1 64 ARG CZ   C  11.932  -5.333   8.918 1.00 . B B . 64 ARG CZ   1 1 
       10 21721 2 1 64 ARG H    H   6.412  -5.732   8.821 1.00 . B B . 64 ARG H    1 1 
       10 21722 2 1 64 ARG HA   H   7.020  -6.684  11.534 1.00 . B B . 64 ARG HA   1 1 
       10 21723 2 1 64 ARG HB2  H   7.331  -4.139   9.942 1.00 . B B . 64 ARG HB2  1 1 
       10 21724 2 1 64 ARG HB3  H   7.624  -4.149  11.680 1.00 . B B . 64 ARG HB3  1 1 
       10 21725 2 1 64 ARG HD2  H   9.056  -4.019   8.855 1.00 . B B . 64 ARG HD2  1 1 
       10 21726 2 1 64 ARG HD3  H  10.344  -3.740  10.043 1.00 . B B . 64 ARG HD3  1 1 
       10 21727 2 1 64 ARG HE   H  10.243  -6.149   8.263 1.00 . B B . 64 ARG HE   1 1 
       10 21728 2 1 64 ARG HG2  H   9.528  -5.346  11.495 1.00 . B B . 64 ARG HG2  1 1 
       10 21729 2 1 64 ARG HG3  H   8.899  -6.347  10.188 1.00 . B B . 64 ARG HG3  1 1 
       10 21730 2 1 64 ARG HH11 H  11.885  -4.720  10.822 1.00 . B B . 64 ARG HH11 1 1 
       10 21731 2 1 64 ARG HH12 H  13.461  -4.857  10.119 1.00 . B B . 64 ARG HH12 1 1 
       10 21732 2 1 64 ARG HH21 H  12.283  -5.920   7.037 1.00 . B B . 64 ARG HH21 1 1 
       10 21733 2 1 64 ARG HH22 H  13.687  -5.536   7.975 1.00 . B B . 64 ARG HH22 1 1 
       10 21734 2 1 64 ARG N    N   6.298  -6.345   9.576 1.00 . B B . 64 ARG N    1 1 
       10 21735 2 1 64 ARG NE   N  10.635  -5.441   8.817 1.00 . B B . 64 ARG NE   1 1 
       10 21736 2 1 64 ARG NH1  N  12.468  -4.940  10.041 1.00 . B B . 64 ARG NH1  1 1 
       10 21737 2 1 64 ARG NH2  N  12.694  -5.619   7.896 1.00 . B B . 64 ARG NH2  1 1 
       10 21738 2 1 64 ARG O    O   4.387  -6.148  11.842 1.00 . B B . 64 ARG O    1 1 
       10 21739 2 1 65 GLU C    C   3.408  -4.518  13.544 1.00 . B B . 65 GLU C    1 1 
       10 21740 2 1 65 GLU CA   C   3.975  -3.550  12.495 1.00 . B B . 65 GLU CA   1 1 
       10 21741 2 1 65 GLU CB   C   2.989  -3.378  11.339 1.00 . B B . 65 GLU CB   1 1 
       10 21742 2 1 65 GLU CD   C   2.396  -1.936   9.383 1.00 . B B . 65 GLU CD   1 1 
       10 21743 2 1 65 GLU CG   C   3.483  -2.270  10.407 1.00 . B B . 65 GLU CG   1 1 
       10 21744 2 1 65 GLU H    H   5.955  -3.515  11.647 1.00 . B B . 65 GLU H    1 1 
       10 21745 2 1 65 GLU HA   H   4.183  -2.591  12.943 1.00 . B B . 65 GLU HA   1 1 
       10 21746 2 1 65 GLU HB2  H   2.914  -4.305  10.789 1.00 . B B . 65 GLU HB2  1 1 
       10 21747 2 1 65 GLU HB3  H   2.018  -3.110  11.729 1.00 . B B . 65 GLU HB3  1 1 
       10 21748 2 1 65 GLU HG2  H   3.715  -1.388  10.987 1.00 . B B . 65 GLU HG2  1 1 
       10 21749 2 1 65 GLU HG3  H   4.370  -2.603   9.890 1.00 . B B . 65 GLU HG3  1 1 
       10 21750 2 1 65 GLU N    N   5.210  -4.109  11.866 1.00 . B B . 65 GLU N    1 1 
       10 21751 2 1 65 GLU O    O   2.227  -4.513  13.830 1.00 . B B . 65 GLU O    1 1 
       10 21752 2 1 65 GLU OE1  O   1.235  -2.144   9.693 1.00 . B B . 65 GLU OE1  1 1 
       10 21753 2 1 65 GLU OE2  O   2.744  -1.479   8.307 1.00 . B B . 65 GLU OE2  1 1 
       10 21754 2 1 66 VAL C    C   4.741  -6.382  16.285 1.00 . B B . 66 VAL C    1 1 
       10 21755 2 1 66 VAL CA   C   3.752  -6.331  15.105 1.00 . B B . 66 VAL CA   1 1 
       10 21756 2 1 66 VAL CB   C   3.701  -7.628  14.300 1.00 . B B . 66 VAL CB   1 1 
       10 21757 2 1 66 VAL CG1  C   5.108  -8.028  13.841 1.00 . B B . 66 VAL CG1  1 1 
       10 21758 2 1 66 VAL CG2  C   3.070  -8.747  15.135 1.00 . B B . 66 VAL CG2  1 1 
       10 21759 2 1 66 VAL H    H   5.171  -5.375  13.858 1.00 . B B . 66 VAL H    1 1 
       10 21760 2 1 66 VAL HA   H   2.764  -6.067  15.446 1.00 . B B . 66 VAL HA   1 1 
       10 21761 2 1 66 VAL HB   H   3.101  -7.449  13.425 1.00 . B B . 66 VAL HB   1 1 
       10 21762 2 1 66 VAL HG11 H   5.818  -7.279  14.162 1.00 . B B . 66 VAL HG11 1 1 
       10 21763 2 1 66 VAL HG12 H   5.128  -8.104  12.761 1.00 . B B . 66 VAL HG12 1 1 
       10 21764 2 1 66 VAL HG13 H   5.372  -8.983  14.273 1.00 . B B . 66 VAL HG13 1 1 
       10 21765 2 1 66 VAL HG21 H   2.271  -9.207  14.574 1.00 . B B . 66 VAL HG21 1 1 
       10 21766 2 1 66 VAL HG22 H   2.675  -8.333  16.051 1.00 . B B . 66 VAL HG22 1 1 
       10 21767 2 1 66 VAL HG23 H   3.820  -9.488  15.368 1.00 . B B . 66 VAL HG23 1 1 
       10 21768 2 1 66 VAL N    N   4.234  -5.362  14.106 1.00 . B B . 66 VAL N    1 1 
       10 21769 2 1 66 VAL O    O   4.985  -5.382  16.929 1.00 . B B . 66 VAL O    1 1 
       10 21770 2 1 67 GLU C    C   5.549  -7.394  19.044 1.00 . B B . 67 GLU C    1 1 
       10 21771 2 1 67 GLU CA   C   6.275  -7.603  17.714 1.00 . B B . 67 GLU CA   1 1 
       10 21772 2 1 67 GLU CB   C   7.291  -6.485  17.468 1.00 . B B . 67 GLU CB   1 1 
       10 21773 2 1 67 GLU CD   C   9.509  -6.495  16.314 1.00 . B B . 67 GLU CD   1 1 
       10 21774 2 1 67 GLU CG   C   8.704  -7.072  17.479 1.00 . B B . 67 GLU CG   1 1 
       10 21775 2 1 67 GLU H    H   5.109  -8.306  16.059 1.00 . B B . 67 GLU H    1 1 
       10 21776 2 1 67 GLU HA   H   6.773  -8.555  17.709 1.00 . B B . 67 GLU HA   1 1 
       10 21777 2 1 67 GLU HB2  H   7.096  -6.027  16.509 1.00 . B B . 67 GLU HB2  1 1 
       10 21778 2 1 67 GLU HB3  H   7.205  -5.742  18.246 1.00 . B B . 67 GLU HB3  1 1 
       10 21779 2 1 67 GLU HG2  H   9.189  -6.823  18.412 1.00 . B B . 67 GLU HG2  1 1 
       10 21780 2 1 67 GLU HG3  H   8.649  -8.145  17.378 1.00 . B B . 67 GLU HG3  1 1 
       10 21781 2 1 67 GLU N    N   5.310  -7.517  16.578 1.00 . B B . 67 GLU N    1 1 
       10 21782 2 1 67 GLU O    O   5.612  -8.218  19.935 1.00 . B B . 67 GLU O    1 1 
       10 21783 2 1 67 GLU OE1  O   9.072  -6.647  15.185 1.00 . B B . 67 GLU OE1  1 1 
       10 21784 2 1 67 GLU OE2  O  10.549  -5.910  16.570 1.00 . B B . 67 GLU OE2  1 1 
       10 21785 2 1 68 GLU C    C   2.845  -6.873  20.505 1.00 . B B . 68 GLU C    1 1 
       10 21786 2 1 68 GLU CA   C   4.123  -6.032  20.450 1.00 . B B . 68 GLU CA   1 1 
       10 21787 2 1 68 GLU CB   C   3.783  -4.541  20.405 1.00 . B B . 68 GLU CB   1 1 
       10 21788 2 1 68 GLU CD   C   4.042  -2.706  22.082 1.00 . B B . 68 GLU CD   1 1 
       10 21789 2 1 68 GLU CG   C   4.785  -3.761  21.259 1.00 . B B . 68 GLU CG   1 1 
       10 21790 2 1 68 GLU H    H   4.824  -5.656  18.450 1.00 . B B . 68 GLU H    1 1 
       10 21791 2 1 68 GLU HA   H   4.750  -6.242  21.302 1.00 . B B . 68 GLU HA   1 1 
       10 21792 2 1 68 GLU HB2  H   3.830  -4.191  19.383 1.00 . B B . 68 GLU HB2  1 1 
       10 21793 2 1 68 GLU HB3  H   2.787  -4.387  20.792 1.00 . B B . 68 GLU HB3  1 1 
       10 21794 2 1 68 GLU HG2  H   5.298  -4.441  21.923 1.00 . B B . 68 GLU HG2  1 1 
       10 21795 2 1 68 GLU HG3  H   5.503  -3.272  20.617 1.00 . B B . 68 GLU HG3  1 1 
       10 21796 2 1 68 GLU N    N   4.860  -6.300  19.182 1.00 . B B . 68 GLU N    1 1 
       10 21797 2 1 68 GLU O    O   2.102  -6.724  21.462 1.00 . B B . 68 GLU O    1 1 
       10 21798 2 1 68 GLU OXT  O   2.630  -7.650  19.590 1.00 . B B . 68 GLU OXT  1 1 
       10 21799 2 1 68 GLU OE1  O   2.970  -2.303  21.663 1.00 . B B . 68 GLU OE1  1 1 
       10 21800 2 1 68 GLU OE2  O   4.557  -2.319  23.118 1.00 . B B . 68 GLU OE2  1 1 
       11 21801 1 1  1 MET C    C  -3.024   8.007  -4.079 1.00 . A A .  1 MET C    1 1 
       11 21802 1 1  1 MET CA   C  -1.580   8.358  -3.743 1.00 . A A .  1 MET CA   1 1 
       11 21803 1 1  1 MET CB   C  -0.697   8.307  -4.997 1.00 . A A .  1 MET CB   1 1 
       11 21804 1 1  1 MET CE   C   0.591   9.170  -7.953 1.00 . A A .  1 MET CE   1 1 
       11 21805 1 1  1 MET CG   C  -1.460   8.763  -6.249 1.00 . A A .  1 MET CG   1 1 
       11 21806 1 1  1 MET H1   H  -0.690   6.510  -3.380 1.00 . A A .  1 MET H1   1 1 
       11 21807 1 1  1 MET H2   H  -1.730   7.032  -2.142 1.00 . A A .  1 MET H2   1 1 
       11 21808 1 1  1 MET H3   H  -0.193   7.734  -2.318 1.00 . A A .  1 MET H3   1 1 
       11 21809 1 1  1 MET HA   H  -1.524   9.337  -3.293 1.00 . A A .  1 MET HA   1 1 
       11 21810 1 1  1 MET HB2  H   0.156   8.948  -4.856 1.00 . A A .  1 MET HB2  1 1 
       11 21811 1 1  1 MET HB3  H  -0.362   7.302  -5.143 1.00 . A A .  1 MET HB3  1 1 
       11 21812 1 1  1 MET HE1  H   0.123   8.848  -8.876 1.00 . A A .  1 MET HE1  1 1 
       11 21813 1 1  1 MET HE2  H   0.884   8.307  -7.374 1.00 . A A .  1 MET HE2  1 1 
       11 21814 1 1  1 MET HE3  H   1.463   9.767  -8.173 1.00 . A A .  1 MET HE3  1 1 
       11 21815 1 1  1 MET HG2  H  -1.505   7.942  -6.961 1.00 . A A .  1 MET HG2  1 1 
       11 21816 1 1  1 MET HG3  H  -2.458   9.067  -5.987 1.00 . A A .  1 MET HG3  1 1 
       11 21817 1 1  1 MET N    N  -1.004   7.331  -2.827 1.00 . A A .  1 MET N    1 1 
       11 21818 1 1  1 MET O    O  -3.395   6.854  -4.178 1.00 . A A .  1 MET O    1 1 
       11 21819 1 1  1 MET SD   S  -0.588  10.155  -7.001 1.00 . A A .  1 MET SD   1 1 
       11 21820 1 1  2 GLU C    C  -5.482   9.391  -6.014 1.00 . A A .  2 GLU C    1 1 
       11 21821 1 1  2 GLU CA   C  -5.241   8.767  -4.632 1.00 . A A .  2 GLU CA   1 1 
       11 21822 1 1  2 GLU CB   C  -6.019   9.477  -3.520 1.00 . A A .  2 GLU CB   1 1 
       11 21823 1 1  2 GLU CD   C  -8.137  10.640  -2.907 1.00 . A A .  2 GLU CD   1 1 
       11 21824 1 1  2 GLU CG   C  -7.394   9.903  -4.021 1.00 . A A .  2 GLU CG   1 1 
       11 21825 1 1  2 GLU H    H  -3.499   9.920  -4.207 1.00 . A A .  2 GLU H    1 1 
       11 21826 1 1  2 GLU HA   H  -5.458   7.708  -4.639 1.00 . A A .  2 GLU HA   1 1 
       11 21827 1 1  2 GLU HB2  H  -6.136   8.804  -2.687 1.00 . A A .  2 GLU HB2  1 1 
       11 21828 1 1  2 GLU HB3  H  -5.469  10.349  -3.200 1.00 . A A .  2 GLU HB3  1 1 
       11 21829 1 1  2 GLU HG2  H  -7.275  10.557  -4.868 1.00 . A A .  2 GLU HG2  1 1 
       11 21830 1 1  2 GLU HG3  H  -7.955   9.032  -4.310 1.00 . A A .  2 GLU HG3  1 1 
       11 21831 1 1  2 GLU N    N  -3.829   9.004  -4.277 1.00 . A A .  2 GLU N    1 1 
       11 21832 1 1  2 GLU O    O  -5.716  10.575  -6.147 1.00 . A A .  2 GLU O    1 1 
       11 21833 1 1  2 GLU OE1  O  -7.668  10.601  -1.782 1.00 . A A .  2 GLU OE1  1 1 
       11 21834 1 1  2 GLU OE2  O  -9.163  11.232  -3.198 1.00 . A A .  2 GLU OE2  1 1 
       11 21835 1 1  3 VAL C    C  -6.997   9.105  -8.879 1.00 . A A .  3 VAL C    1 1 
       11 21836 1 1  3 VAL CA   C  -5.531   9.156  -8.428 1.00 . A A .  3 VAL CA   1 1 
       11 21837 1 1  3 VAL CB   C  -4.660   8.256  -9.305 1.00 . A A .  3 VAL CB   1 1 
       11 21838 1 1  3 VAL CG1  C  -3.322   7.969  -8.607 1.00 . A A .  3 VAL CG1  1 1 
       11 21839 1 1  3 VAL CG2  C  -5.395   6.943  -9.571 1.00 . A A .  3 VAL CG2  1 1 
       11 21840 1 1  3 VAL H    H  -5.126   7.664  -6.926 1.00 . A A .  3 VAL H    1 1 
       11 21841 1 1  3 VAL HA   H  -5.165  10.166  -8.476 1.00 . A A .  3 VAL HA   1 1 
       11 21842 1 1  3 VAL HB   H  -4.469   8.751 -10.237 1.00 . A A .  3 VAL HB   1 1 
       11 21843 1 1  3 VAL HG11 H  -2.514   8.107  -9.313 1.00 . A A .  3 VAL HG11 1 1 
       11 21844 1 1  3 VAL HG12 H  -3.309   6.952  -8.242 1.00 . A A .  3 VAL HG12 1 1 
       11 21845 1 1  3 VAL HG13 H  -3.192   8.649  -7.778 1.00 . A A .  3 VAL HG13 1 1 
       11 21846 1 1  3 VAL HG21 H  -6.242   7.131 -10.216 1.00 . A A .  3 VAL HG21 1 1 
       11 21847 1 1  3 VAL HG22 H  -5.739   6.526  -8.637 1.00 . A A .  3 VAL HG22 1 1 
       11 21848 1 1  3 VAL HG23 H  -4.727   6.251 -10.050 1.00 . A A .  3 VAL HG23 1 1 
       11 21849 1 1  3 VAL N    N  -5.365   8.607  -7.050 1.00 . A A .  3 VAL N    1 1 
       11 21850 1 1  3 VAL O    O  -7.831   8.471  -8.260 1.00 . A A .  3 VAL O    1 1 
       11 21851 1 1  4 ASN C    C  -8.900   8.776 -11.589 1.00 . A A .  4 ASN C    1 1 
       11 21852 1 1  4 ASN CA   C  -8.719   9.795 -10.460 1.00 . A A .  4 ASN CA   1 1 
       11 21853 1 1  4 ASN CB   C  -8.948  11.215 -10.994 1.00 . A A .  4 ASN CB   1 1 
       11 21854 1 1  4 ASN CG   C  -8.228  12.235 -10.106 1.00 . A A .  4 ASN CG   1 1 
       11 21855 1 1  4 ASN H    H  -6.621  10.290 -10.430 1.00 . A A .  4 ASN H    1 1 
       11 21856 1 1  4 ASN HA   H  -9.407   9.592  -9.656 1.00 . A A .  4 ASN HA   1 1 
       11 21857 1 1  4 ASN HB2  H  -8.565  11.285 -12.002 1.00 . A A .  4 ASN HB2  1 1 
       11 21858 1 1  4 ASN HB3  H -10.006  11.430 -10.996 1.00 . A A .  4 ASN HB3  1 1 
       11 21859 1 1  4 ASN HD21 H  -6.696  12.448 -11.351 1.00 . A A .  4 ASN HD21 1 1 
       11 21860 1 1  4 ASN HD22 H  -6.618  13.385  -9.938 1.00 . A A .  4 ASN HD22 1 1 
       11 21861 1 1  4 ASN N    N  -7.311   9.782  -9.956 1.00 . A A .  4 ASN N    1 1 
       11 21862 1 1  4 ASN ND2  N  -7.086  12.730 -10.496 1.00 . A A .  4 ASN ND2  1 1 
       11 21863 1 1  4 ASN O    O  -7.982   8.077 -11.965 1.00 . A A .  4 ASN O    1 1 
       11 21864 1 1  4 ASN OD1  O  -8.709  12.582  -9.046 1.00 . A A .  4 ASN OD1  1 1 
       11 21865 1 1  5 LYS C    C  -9.285   7.811 -14.321 1.00 . A A .  5 LYS C    1 1 
       11 21866 1 1  5 LYS CA   C -10.357   7.730 -13.238 1.00 . A A .  5 LYS CA   1 1 
       11 21867 1 1  5 LYS CB   C -11.712   8.163 -13.791 1.00 . A A .  5 LYS CB   1 1 
       11 21868 1 1  5 LYS CD   C -13.642   6.918 -12.816 1.00 . A A .  5 LYS CD   1 1 
       11 21869 1 1  5 LYS CE   C -14.691   7.162 -13.906 1.00 . A A .  5 LYS CE   1 1 
       11 21870 1 1  5 LYS CG   C -12.756   8.153 -12.673 1.00 . A A .  5 LYS CG   1 1 
       11 21871 1 1  5 LYS H    H -10.805   9.277 -11.813 1.00 . A A .  5 LYS H    1 1 
       11 21872 1 1  5 LYS HA   H -10.423   6.725 -12.862 1.00 . A A .  5 LYS HA   1 1 
       11 21873 1 1  5 LYS HB2  H -11.628   9.160 -14.193 1.00 . A A .  5 LYS HB2  1 1 
       11 21874 1 1  5 LYS HB3  H -12.015   7.482 -14.568 1.00 . A A .  5 LYS HB3  1 1 
       11 21875 1 1  5 LYS HD2  H -13.030   6.067 -13.084 1.00 . A A .  5 LYS HD2  1 1 
       11 21876 1 1  5 LYS HD3  H -14.141   6.723 -11.878 1.00 . A A .  5 LYS HD3  1 1 
       11 21877 1 1  5 LYS HE2  H -14.238   7.652 -14.757 1.00 . A A .  5 LYS HE2  1 1 
       11 21878 1 1  5 LYS HE3  H -15.147   6.232 -14.205 1.00 . A A .  5 LYS HE3  1 1 
       11 21879 1 1  5 LYS HG2  H -12.259   8.133 -11.715 1.00 . A A .  5 LYS HG2  1 1 
       11 21880 1 1  5 LYS HG3  H -13.366   9.041 -12.742 1.00 . A A .  5 LYS HG3  1 1 
       11 21881 1 1  5 LYS HZ1  H -16.203   7.528 -12.523 1.00 . A A .  5 LYS HZ1  1 1 
       11 21882 1 1  5 LYS HZ2  H -16.392   8.359 -13.992 1.00 . A A .  5 LYS HZ2  1 1 
       11 21883 1 1  5 LYS HZ3  H -15.236   8.878 -12.861 1.00 . A A .  5 LYS HZ3  1 1 
       11 21884 1 1  5 LYS N    N -10.085   8.695 -12.133 1.00 . A A .  5 LYS N    1 1 
       11 21885 1 1  5 LYS NZ   N -15.706   8.049 -13.273 1.00 . A A .  5 LYS NZ   1 1 
       11 21886 1 1  5 LYS O    O  -8.958   6.825 -14.952 1.00 . A A .  5 LYS O    1 1 
       11 21887 1 1  6 LYS C    C  -6.336   8.647 -15.019 1.00 . A A .  6 LYS C    1 1 
       11 21888 1 1  6 LYS CA   C  -7.682   9.068 -15.597 1.00 . A A .  6 LYS CA   1 1 
       11 21889 1 1  6 LYS CB   C  -7.650  10.542 -16.005 1.00 . A A .  6 LYS CB   1 1 
       11 21890 1 1  6 LYS CD   C  -9.080  12.116 -17.306 1.00 . A A .  6 LYS CD   1 1 
       11 21891 1 1  6 LYS CE   C -10.408  12.065 -18.064 1.00 . A A .  6 LYS CE   1 1 
       11 21892 1 1  6 LYS CG   C  -9.075  11.056 -16.204 1.00 . A A .  6 LYS CG   1 1 
       11 21893 1 1  6 LYS H    H  -8.997   9.751 -14.032 1.00 . A A .  6 LYS H    1 1 
       11 21894 1 1  6 LYS HA   H  -7.937   8.446 -16.442 1.00 . A A .  6 LYS HA   1 1 
       11 21895 1 1  6 LYS HB2  H  -7.166  11.119 -15.231 1.00 . A A .  6 LYS HB2  1 1 
       11 21896 1 1  6 LYS HB3  H  -7.100  10.647 -16.929 1.00 . A A .  6 LYS HB3  1 1 
       11 21897 1 1  6 LYS HD2  H  -8.955  13.095 -16.863 1.00 . A A .  6 LYS HD2  1 1 
       11 21898 1 1  6 LYS HD3  H  -8.270  11.926 -17.991 1.00 . A A .  6 LYS HD3  1 1 
       11 21899 1 1  6 LYS HE2  H -10.512  11.115 -18.571 1.00 . A A .  6 LYS HE2  1 1 
       11 21900 1 1  6 LYS HE3  H -11.234  12.227 -17.390 1.00 . A A .  6 LYS HE3  1 1 
       11 21901 1 1  6 LYS HG2  H  -9.719  10.234 -16.487 1.00 . A A .  6 LYS HG2  1 1 
       11 21902 1 1  6 LYS HG3  H  -9.432  11.492 -15.283 1.00 . A A .  6 LYS HG3  1 1 
       11 21903 1 1  6 LYS HZ1  H  -9.493  13.047 -19.656 1.00 . A A .  6 LYS HZ1  1 1 
       11 21904 1 1  6 LYS HZ2  H -10.250  14.085 -18.544 1.00 . A A .  6 LYS HZ2  1 1 
       11 21905 1 1  6 LYS HZ3  H -11.182  13.182 -19.641 1.00 . A A .  6 LYS HZ3  1 1 
       11 21906 1 1  6 LYS N    N  -8.730   8.963 -14.548 1.00 . A A .  6 LYS N    1 1 
       11 21907 1 1  6 LYS NZ   N -10.327  13.178 -19.050 1.00 . A A .  6 LYS NZ   1 1 
       11 21908 1 1  6 LYS O    O  -5.753   7.663 -15.429 1.00 . A A .  6 LYS O    1 1 
       11 21909 1 1  7 GLN C    C  -4.573   7.508 -13.103 1.00 . A A .  7 GLN C    1 1 
       11 21910 1 1  7 GLN CA   C  -4.540   8.993 -13.464 1.00 . A A .  7 GLN CA   1 1 
       11 21911 1 1  7 GLN CB   C  -4.406   9.852 -12.211 1.00 . A A .  7 GLN CB   1 1 
       11 21912 1 1  7 GLN CD   C  -3.051  11.917 -11.879 1.00 . A A .  7 GLN CD   1 1 
       11 21913 1 1  7 GLN CG   C  -4.254  11.319 -12.606 1.00 . A A .  7 GLN CG   1 1 
       11 21914 1 1  7 GLN H    H  -6.324  10.161 -13.734 1.00 . A A .  7 GLN H    1 1 
       11 21915 1 1  7 GLN HA   H  -3.733   9.202 -14.146 1.00 . A A .  7 GLN HA   1 1 
       11 21916 1 1  7 GLN HB2  H  -5.288   9.734 -11.599 1.00 . A A .  7 GLN HB2  1 1 
       11 21917 1 1  7 GLN HB3  H  -3.536   9.540 -11.652 1.00 . A A .  7 GLN HB3  1 1 
       11 21918 1 1  7 GLN HE21 H  -3.359  10.857 -10.235 1.00 . A A .  7 GLN HE21 1 1 
       11 21919 1 1  7 GLN HE22 H  -2.021  11.900 -10.184 1.00 . A A .  7 GLN HE22 1 1 
       11 21920 1 1  7 GLN HG2  H  -4.106  11.391 -13.672 1.00 . A A .  7 GLN HG2  1 1 
       11 21921 1 1  7 GLN HG3  H  -5.145  11.857 -12.324 1.00 . A A .  7 GLN HG3  1 1 
       11 21922 1 1  7 GLN N    N  -5.839   9.375 -14.063 1.00 . A A .  7 GLN N    1 1 
       11 21923 1 1  7 GLN NE2  N  -2.788  11.526 -10.665 1.00 . A A .  7 GLN NE2  1 1 
       11 21924 1 1  7 GLN O    O  -3.583   6.817 -13.219 1.00 . A A .  7 GLN O    1 1 
       11 21925 1 1  7 GLN OE1  O  -2.344  12.744 -12.422 1.00 . A A .  7 GLN OE1  1 1 
       11 21926 1 1  8 LEU C    C  -5.490   4.728 -13.552 1.00 . A A .  8 LEU C    1 1 
       11 21927 1 1  8 LEU CA   C  -5.814   5.566 -12.331 1.00 . A A .  8 LEU CA   1 1 
       11 21928 1 1  8 LEU CB   C  -7.269   5.340 -11.895 1.00 . A A .  8 LEU CB   1 1 
       11 21929 1 1  8 LEU CD1  C  -8.830   3.540 -11.130 1.00 . A A .  8 LEU CD1  1 1 
       11 21930 1 1  8 LEU CD2  C  -6.456   2.970 -11.626 1.00 . A A .  8 LEU CD2  1 1 
       11 21931 1 1  8 LEU CG   C  -7.390   4.049 -11.069 1.00 . A A .  8 LEU CG   1 1 
       11 21932 1 1  8 LEU H    H  -6.503   7.580 -12.621 1.00 . A A .  8 LEU H    1 1 
       11 21933 1 1  8 LEU HA   H  -5.146   5.323 -11.524 1.00 . A A .  8 LEU HA   1 1 
       11 21934 1 1  8 LEU HB2  H  -7.592   6.174 -11.293 1.00 . A A .  8 LEU HB2  1 1 
       11 21935 1 1  8 LEU HB3  H  -7.899   5.264 -12.770 1.00 . A A .  8 LEU HB3  1 1 
       11 21936 1 1  8 LEU HD11 H  -8.891   2.716 -11.828 1.00 . A A .  8 LEU HD11 1 1 
       11 21937 1 1  8 LEU HD12 H  -9.482   4.337 -11.456 1.00 . A A .  8 LEU HD12 1 1 
       11 21938 1 1  8 LEU HD13 H  -9.135   3.202 -10.150 1.00 . A A .  8 LEU HD13 1 1 
       11 21939 1 1  8 LEU HD21 H  -5.444   3.347 -11.644 1.00 . A A .  8 LEU HD21 1 1 
       11 21940 1 1  8 LEU HD22 H  -6.762   2.712 -12.629 1.00 . A A .  8 LEU HD22 1 1 
       11 21941 1 1  8 LEU HD23 H  -6.504   2.093 -10.997 1.00 . A A .  8 LEU HD23 1 1 
       11 21942 1 1  8 LEU HG   H  -7.128   4.259 -10.041 1.00 . A A .  8 LEU HG   1 1 
       11 21943 1 1  8 LEU N    N  -5.714   7.010 -12.685 1.00 . A A .  8 LEU N    1 1 
       11 21944 1 1  8 LEU O    O  -4.535   3.985 -13.567 1.00 . A A .  8 LEU O    1 1 
       11 21945 1 1  9 ALA C    C  -4.542   4.432 -16.266 1.00 . A A .  9 ALA C    1 1 
       11 21946 1 1  9 ALA CA   C  -5.945   4.055 -15.809 1.00 . A A .  9 ALA CA   1 1 
       11 21947 1 1  9 ALA CB   C  -6.981   4.454 -16.849 1.00 . A A .  9 ALA CB   1 1 
       11 21948 1 1  9 ALA H    H  -7.016   5.488 -14.578 1.00 . A A .  9 ALA H    1 1 
       11 21949 1 1  9 ALA HA   H  -6.008   2.996 -15.600 1.00 . A A .  9 ALA HA   1 1 
       11 21950 1 1  9 ALA HB1  H  -7.826   4.920 -16.362 1.00 . A A .  9 ALA HB1  1 1 
       11 21951 1 1  9 ALA HB2  H  -7.312   3.569 -17.377 1.00 . A A .  9 ALA HB2  1 1 
       11 21952 1 1  9 ALA HB3  H  -6.536   5.149 -17.546 1.00 . A A .  9 ALA HB3  1 1 
       11 21953 1 1  9 ALA N    N  -6.258   4.854 -14.592 1.00 . A A .  9 ALA N    1 1 
       11 21954 1 1  9 ALA O    O  -3.838   3.657 -16.879 1.00 . A A .  9 ALA O    1 1 
       11 21955 1 1 10 ASP C    C  -1.735   5.363 -15.459 1.00 . A A . 10 ASP C    1 1 
       11 21956 1 1 10 ASP CA   C  -2.775   6.089 -16.314 1.00 . A A . 10 ASP CA   1 1 
       11 21957 1 1 10 ASP CB   C  -2.769   7.584 -16.009 1.00 . A A . 10 ASP CB   1 1 
       11 21958 1 1 10 ASP CG   C  -2.893   8.372 -17.315 1.00 . A A . 10 ASP CG   1 1 
       11 21959 1 1 10 ASP H    H  -4.730   6.219 -15.433 1.00 . A A . 10 ASP H    1 1 
       11 21960 1 1 10 ASP HA   H  -2.590   5.921 -17.364 1.00 . A A . 10 ASP HA   1 1 
       11 21961 1 1 10 ASP HB2  H  -3.600   7.819 -15.362 1.00 . A A . 10 ASP HB2  1 1 
       11 21962 1 1 10 ASP HB3  H  -1.843   7.847 -15.517 1.00 . A A . 10 ASP HB3  1 1 
       11 21963 1 1 10 ASP N    N  -4.136   5.627 -15.940 1.00 . A A . 10 ASP N    1 1 
       11 21964 1 1 10 ASP O    O  -0.738   4.882 -15.958 1.00 . A A . 10 ASP O    1 1 
       11 21965 1 1 10 ASP OD1  O  -2.941   7.745 -18.360 1.00 . A A . 10 ASP OD1  1 1 
       11 21966 1 1 10 ASP OD2  O  -2.942   9.590 -17.247 1.00 . A A . 10 ASP OD2  1 1 
       11 21967 1 1 11 ILE C    C  -0.542   3.267 -13.961 1.00 . A A . 11 ILE C    1 1 
       11 21968 1 1 11 ILE CA   C  -0.966   4.571 -13.306 1.00 . A A . 11 ILE CA   1 1 
       11 21969 1 1 11 ILE CB   C  -1.678   4.242 -11.994 1.00 . A A . 11 ILE CB   1 1 
       11 21970 1 1 11 ILE CD1  C  -2.211   5.552  -9.859 1.00 . A A . 11 ILE CD1  1 1 
       11 21971 1 1 11 ILE CG1  C  -2.303   5.518 -11.398 1.00 . A A . 11 ILE CG1  1 1 
       11 21972 1 1 11 ILE CG2  C  -0.656   3.620 -11.044 1.00 . A A . 11 ILE CG2  1 1 
       11 21973 1 1 11 ILE H    H  -2.764   5.669 -13.780 1.00 . A A . 11 ILE H    1 1 
       11 21974 1 1 11 ILE HA   H  -0.111   5.197 -13.122 1.00 . A A . 11 ILE HA   1 1 
       11 21975 1 1 11 ILE HB   H  -2.457   3.519 -12.191 1.00 . A A . 11 ILE HB   1 1 
       11 21976 1 1 11 ILE HD11 H  -1.705   6.455  -9.553 1.00 . A A . 11 ILE HD11 1 1 
       11 21977 1 1 11 ILE HD12 H  -1.668   4.697  -9.491 1.00 . A A . 11 ILE HD12 1 1 
       11 21978 1 1 11 ILE HD13 H  -3.203   5.544  -9.441 1.00 . A A . 11 ILE HD13 1 1 
       11 21979 1 1 11 ILE HG12 H  -1.801   6.383 -11.802 1.00 . A A . 11 ILE HG12 1 1 
       11 21980 1 1 11 ILE HG13 H  -3.340   5.547 -11.681 1.00 . A A . 11 ILE HG13 1 1 
       11 21981 1 1 11 ILE HG21 H  -1.128   2.832 -10.478 1.00 . A A . 11 ILE HG21 1 1 
       11 21982 1 1 11 ILE HG22 H  -0.285   4.381 -10.366 1.00 . A A . 11 ILE HG22 1 1 
       11 21983 1 1 11 ILE HG23 H   0.162   3.210 -11.622 1.00 . A A . 11 ILE HG23 1 1 
       11 21984 1 1 11 ILE N    N  -1.956   5.276 -14.171 1.00 . A A . 11 ILE N    1 1 
       11 21985 1 1 11 ILE O    O   0.616   2.903 -13.960 1.00 . A A . 11 ILE O    1 1 
       11 21986 1 1 12 PHE C    C  -1.042   1.419 -16.649 1.00 . A A . 12 PHE C    1 1 
       11 21987 1 1 12 PHE CA   C  -1.133   1.256 -15.134 1.00 . A A . 12 PHE CA   1 1 
       11 21988 1 1 12 PHE CB   C  -2.288   0.316 -14.783 1.00 . A A . 12 PHE CB   1 1 
       11 21989 1 1 12 PHE CD1  C  -3.286   1.399 -12.729 1.00 . A A . 12 PHE CD1  1 1 
       11 21990 1 1 12 PHE CD2  C  -2.137  -0.714 -12.491 1.00 . A A . 12 PHE CD2  1 1 
       11 21991 1 1 12 PHE CE1  C  -3.563   1.406 -11.361 1.00 . A A . 12 PHE CE1  1 1 
       11 21992 1 1 12 PHE CE2  C  -2.420  -0.713 -11.123 1.00 . A A . 12 PHE CE2  1 1 
       11 21993 1 1 12 PHE CG   C  -2.567   0.341 -13.295 1.00 . A A . 12 PHE CG   1 1 
       11 21994 1 1 12 PHE CZ   C  -3.129   0.350 -10.555 1.00 . A A . 12 PHE CZ   1 1 
       11 21995 1 1 12 PHE H    H  -2.405   2.855 -14.481 1.00 . A A . 12 PHE H    1 1 
       11 21996 1 1 12 PHE HA   H  -0.210   0.881 -14.732 1.00 . A A . 12 PHE HA   1 1 
       11 21997 1 1 12 PHE HB2  H  -3.174   0.629 -15.315 1.00 . A A . 12 PHE HB2  1 1 
       11 21998 1 1 12 PHE HB3  H  -2.031  -0.690 -15.081 1.00 . A A . 12 PHE HB3  1 1 
       11 21999 1 1 12 PHE HD1  H  -3.628   2.207 -13.345 1.00 . A A . 12 PHE HD1  1 1 
       11 22000 1 1 12 PHE HD2  H  -1.578  -1.524 -12.921 1.00 . A A . 12 PHE HD2  1 1 
       11 22001 1 1 12 PHE HE1  H  -4.106   2.230 -10.928 1.00 . A A . 12 PHE HE1  1 1 
       11 22002 1 1 12 PHE HE2  H  -2.091  -1.532 -10.505 1.00 . A A . 12 PHE HE2  1 1 
       11 22003 1 1 12 PHE HZ   H  -3.346   0.350  -9.498 1.00 . A A . 12 PHE HZ   1 1 
       11 22004 1 1 12 PHE N    N  -1.477   2.549 -14.501 1.00 . A A . 12 PHE N    1 1 
       11 22005 1 1 12 PHE O    O  -0.937   0.453 -17.379 1.00 . A A . 12 PHE O    1 1 
       11 22006 1 1 13 GLY C    C  -2.222   2.034 -19.207 1.00 . A A . 13 GLY C    1 1 
       11 22007 1 1 13 GLY CA   C  -1.065   2.822 -18.603 1.00 . A A . 13 GLY CA   1 1 
       11 22008 1 1 13 GLY H    H  -1.224   3.391 -16.536 1.00 . A A . 13 GLY H    1 1 
       11 22009 1 1 13 GLY HA2  H  -1.172   3.873 -18.836 1.00 . A A . 13 GLY HA2  1 1 
       11 22010 1 1 13 GLY HA3  H  -0.132   2.450 -18.996 1.00 . A A . 13 GLY HA3  1 1 
       11 22011 1 1 13 GLY N    N  -1.113   2.625 -17.134 1.00 . A A . 13 GLY N    1 1 
       11 22012 1 1 13 GLY O    O  -2.237   1.722 -20.381 1.00 . A A . 13 GLY O    1 1 
       11 22013 1 1 14 ALA C    C  -5.336   1.873 -19.593 1.00 . A A . 14 ALA C    1 1 
       11 22014 1 1 14 ALA CA   C  -4.358   0.940 -18.891 1.00 . A A . 14 ALA CA   1 1 
       11 22015 1 1 14 ALA CB   C  -5.025   0.366 -17.633 1.00 . A A . 14 ALA CB   1 1 
       11 22016 1 1 14 ALA H    H  -3.153   1.974 -17.454 1.00 . A A . 14 ALA H    1 1 
       11 22017 1 1 14 ALA HA   H  -4.039   0.144 -19.542 1.00 . A A . 14 ALA HA   1 1 
       11 22018 1 1 14 ALA HB1  H  -5.698   1.107 -17.214 1.00 . A A . 14 ALA HB1  1 1 
       11 22019 1 1 14 ALA HB2  H  -4.269   0.116 -16.902 1.00 . A A . 14 ALA HB2  1 1 
       11 22020 1 1 14 ALA HB3  H  -5.590  -0.521 -17.893 1.00 . A A . 14 ALA HB3  1 1 
       11 22021 1 1 14 ALA N    N  -3.193   1.710 -18.395 1.00 . A A . 14 ALA N    1 1 
       11 22022 1 1 14 ALA O    O  -5.134   3.069 -19.661 1.00 . A A . 14 ALA O    1 1 
       11 22023 1 1 15 SER C    C  -8.539   2.359 -19.649 1.00 . A A . 15 SER C    1 1 
       11 22024 1 1 15 SER CA   C  -7.458   2.187 -20.681 1.00 . A A . 15 SER CA   1 1 
       11 22025 1 1 15 SER CB   C  -7.951   1.419 -21.897 1.00 . A A . 15 SER CB   1 1 
       11 22026 1 1 15 SER H    H  -6.585   0.380 -19.930 1.00 . A A . 15 SER H    1 1 
       11 22027 1 1 15 SER HA   H  -7.073   3.149 -20.972 1.00 . A A . 15 SER HA   1 1 
       11 22028 1 1 15 SER HB2  H  -8.351   0.471 -21.589 1.00 . A A . 15 SER HB2  1 1 
       11 22029 1 1 15 SER HB3  H  -8.723   1.999 -22.386 1.00 . A A . 15 SER HB3  1 1 
       11 22030 1 1 15 SER HG   H  -6.760   0.257 -22.907 1.00 . A A . 15 SER HG   1 1 
       11 22031 1 1 15 SER N    N  -6.422   1.340 -20.052 1.00 . A A . 15 SER N    1 1 
       11 22032 1 1 15 SER O    O  -8.986   1.409 -19.048 1.00 . A A . 15 SER O    1 1 
       11 22033 1 1 15 SER OG   O  -6.865   1.204 -22.788 1.00 . A A . 15 SER OG   1 1 
       11 22034 1 1 16 ILE C    C -11.073   2.768 -18.552 1.00 . A A . 16 ILE C    1 1 
       11 22035 1 1 16 ILE CA   C  -9.959   3.776 -18.356 1.00 . A A . 16 ILE CA   1 1 
       11 22036 1 1 16 ILE CB   C -10.462   5.189 -18.557 1.00 . A A . 16 ILE CB   1 1 
       11 22037 1 1 16 ILE CD1  C  -9.576   7.518 -18.133 1.00 . A A . 16 ILE CD1  1 1 
       11 22038 1 1 16 ILE CG1  C  -9.255   6.134 -18.689 1.00 . A A . 16 ILE CG1  1 1 
       11 22039 1 1 16 ILE CG2  C -11.310   5.534 -17.343 1.00 . A A . 16 ILE CG2  1 1 
       11 22040 1 1 16 ILE H    H  -8.530   4.314 -19.877 1.00 . A A . 16 ILE H    1 1 
       11 22041 1 1 16 ILE HA   H  -9.523   3.668 -17.372 1.00 . A A . 16 ILE HA   1 1 
       11 22042 1 1 16 ILE HB   H -11.069   5.237 -19.451 1.00 . A A . 16 ILE HB   1 1 
       11 22043 1 1 16 ILE HD11 H  -9.674   7.458 -17.060 1.00 . A A . 16 ILE HD11 1 1 
       11 22044 1 1 16 ILE HD12 H -10.500   7.874 -18.563 1.00 . A A . 16 ILE HD12 1 1 
       11 22045 1 1 16 ILE HD13 H  -8.776   8.197 -18.385 1.00 . A A . 16 ILE HD13 1 1 
       11 22046 1 1 16 ILE HG12 H  -8.422   5.720 -18.146 1.00 . A A . 16 ILE HG12 1 1 
       11 22047 1 1 16 ILE HG13 H  -8.988   6.224 -19.732 1.00 . A A . 16 ILE HG13 1 1 
       11 22048 1 1 16 ILE HG21 H -11.830   4.640 -17.022 1.00 . A A . 16 ILE HG21 1 1 
       11 22049 1 1 16 ILE HG22 H -12.023   6.297 -17.604 1.00 . A A . 16 ILE HG22 1 1 
       11 22050 1 1 16 ILE HG23 H -10.669   5.884 -16.548 1.00 . A A . 16 ILE HG23 1 1 
       11 22051 1 1 16 ILE N    N  -8.929   3.561 -19.398 1.00 . A A . 16 ILE N    1 1 
       11 22052 1 1 16 ILE O    O -11.590   2.191 -17.617 1.00 . A A . 16 ILE O    1 1 
       11 22053 1 1 17 ARG C    C -12.165   0.269 -19.226 1.00 . A A . 17 ARG C    1 1 
       11 22054 1 1 17 ARG CA   C -12.451   1.524 -20.064 1.00 . A A . 17 ARG CA   1 1 
       11 22055 1 1 17 ARG CB   C -12.290   1.275 -21.559 1.00 . A A . 17 ARG CB   1 1 
       11 22056 1 1 17 ARG CD   C -10.509  -0.439 -21.489 1.00 . A A . 17 ARG CD   1 1 
       11 22057 1 1 17 ARG CG   C -10.834   0.981 -21.898 1.00 . A A . 17 ARG CG   1 1 
       11 22058 1 1 17 ARG CZ   C -10.920  -2.003 -23.297 1.00 . A A . 17 ARG CZ   1 1 
       11 22059 1 1 17 ARG H    H -10.959   2.991 -20.501 1.00 . A A . 17 ARG H    1 1 
       11 22060 1 1 17 ARG HA   H -13.434   1.914 -19.850 1.00 . A A . 17 ARG HA   1 1 
       11 22061 1 1 17 ARG HB2  H -12.896   0.445 -21.849 1.00 . A A . 17 ARG HB2  1 1 
       11 22062 1 1 17 ARG HB3  H -12.591   2.156 -22.095 1.00 . A A . 17 ARG HB3  1 1 
       11 22063 1 1 17 ARG HD2  H  -9.701  -0.426 -20.780 1.00 . A A . 17 ARG HD2  1 1 
       11 22064 1 1 17 ARG HD3  H -11.379  -0.907 -21.057 1.00 . A A . 17 ARG HD3  1 1 
       11 22065 1 1 17 ARG HE   H  -9.253  -0.927 -23.169 1.00 . A A . 17 ARG HE   1 1 
       11 22066 1 1 17 ARG HG2  H -10.678   1.098 -22.961 1.00 . A A . 17 ARG HG2  1 1 
       11 22067 1 1 17 ARG HG3  H -10.195   1.660 -21.363 1.00 . A A . 17 ARG HG3  1 1 
       11 22068 1 1 17 ARG HH11 H -12.570  -1.252 -22.451 1.00 . A A . 17 ARG HH11 1 1 
       11 22069 1 1 17 ARG HH12 H -12.814  -2.619 -23.482 1.00 . A A . 17 ARG HH12 1 1 
       11 22070 1 1 17 ARG HH21 H  -9.463  -2.972 -24.270 1.00 . A A . 17 ARG HH21 1 1 
       11 22071 1 1 17 ARG HH22 H -11.063  -3.593 -24.503 1.00 . A A . 17 ARG HH22 1 1 
       11 22072 1 1 17 ARG N    N -11.413   2.528 -19.771 1.00 . A A . 17 ARG N    1 1 
       11 22073 1 1 17 ARG NE   N -10.115  -1.130 -22.748 1.00 . A A . 17 ARG NE   1 1 
       11 22074 1 1 17 ARG NH1  N -12.201  -1.953 -23.057 1.00 . A A . 17 ARG NH1  1 1 
       11 22075 1 1 17 ARG NH2  N -10.445  -2.928 -24.084 1.00 . A A . 17 ARG NH2  1 1 
       11 22076 1 1 17 ARG O    O -13.060  -0.420 -18.777 1.00 . A A . 17 ARG O    1 1 
       11 22077 1 1 18 THR C    C -10.713  -0.775 -16.686 1.00 . A A . 18 THR C    1 1 
       11 22078 1 1 18 THR CA   C -10.507  -1.165 -18.143 1.00 . A A . 18 THR CA   1 1 
       11 22079 1 1 18 THR CB   C  -9.022  -1.419 -18.443 1.00 . A A . 18 THR CB   1 1 
       11 22080 1 1 18 THR CG2  C  -8.452  -2.453 -17.469 1.00 . A A . 18 THR CG2  1 1 
       11 22081 1 1 18 THR H    H -10.223   0.608 -19.347 1.00 . A A . 18 THR H    1 1 
       11 22082 1 1 18 THR HA   H -11.089  -2.033 -18.385 1.00 . A A . 18 THR HA   1 1 
       11 22083 1 1 18 THR HB   H  -8.476  -0.496 -18.338 1.00 . A A . 18 THR HB   1 1 
       11 22084 1 1 18 THR HG1  H  -8.858  -2.875 -19.724 1.00 . A A . 18 THR HG1  1 1 
       11 22085 1 1 18 THR HG21 H  -7.484  -2.115 -17.121 1.00 . A A . 18 THR HG21 1 1 
       11 22086 1 1 18 THR HG22 H  -8.342  -3.412 -17.976 1.00 . A A . 18 THR HG22 1 1 
       11 22087 1 1 18 THR HG23 H  -9.119  -2.564 -16.630 1.00 . A A . 18 THR HG23 1 1 
       11 22088 1 1 18 THR N    N -10.907   0.007 -18.986 1.00 . A A . 18 THR N    1 1 
       11 22089 1 1 18 THR O    O -11.120  -1.573 -15.866 1.00 . A A . 18 THR O    1 1 
       11 22090 1 1 18 THR OG1  O  -8.877  -1.915 -19.766 1.00 . A A . 18 THR OG1  1 1 
       11 22091 1 1 19 ILE C    C -12.170   0.733 -14.639 1.00 . A A . 19 ILE C    1 1 
       11 22092 1 1 19 ILE CA   C -10.697   0.936 -14.981 1.00 . A A . 19 ILE CA   1 1 
       11 22093 1 1 19 ILE CB   C -10.347   2.422 -14.992 1.00 . A A . 19 ILE CB   1 1 
       11 22094 1 1 19 ILE CD1  C  -8.038   1.679 -14.456 1.00 . A A . 19 ILE CD1  1 1 
       11 22095 1 1 19 ILE CG1  C  -8.874   2.588 -15.351 1.00 . A A . 19 ILE CG1  1 1 
       11 22096 1 1 19 ILE CG2  C -10.598   3.011 -13.603 1.00 . A A . 19 ILE CG2  1 1 
       11 22097 1 1 19 ILE H    H -10.171   1.103 -17.058 1.00 . A A . 19 ILE H    1 1 
       11 22098 1 1 19 ILE HA   H -10.061   0.403 -14.295 1.00 . A A . 19 ILE HA   1 1 
       11 22099 1 1 19 ILE HB   H -10.961   2.934 -15.719 1.00 . A A . 19 ILE HB   1 1 
       11 22100 1 1 19 ILE HD11 H  -8.477   1.643 -13.466 1.00 . A A . 19 ILE HD11 1 1 
       11 22101 1 1 19 ILE HD12 H  -7.033   2.066 -14.392 1.00 . A A . 19 ILE HD12 1 1 
       11 22102 1 1 19 ILE HD13 H  -8.016   0.685 -14.877 1.00 . A A . 19 ILE HD13 1 1 
       11 22103 1 1 19 ILE HG12 H  -8.721   2.315 -16.386 1.00 . A A . 19 ILE HG12 1 1 
       11 22104 1 1 19 ILE HG13 H  -8.575   3.613 -15.200 1.00 . A A . 19 ILE HG13 1 1 
       11 22105 1 1 19 ILE HG21 H  -9.918   3.832 -13.436 1.00 . A A . 19 ILE HG21 1 1 
       11 22106 1 1 19 ILE HG22 H -10.436   2.250 -12.851 1.00 . A A . 19 ILE HG22 1 1 
       11 22107 1 1 19 ILE HG23 H -11.616   3.367 -13.543 1.00 . A A . 19 ILE HG23 1 1 
       11 22108 1 1 19 ILE N    N -10.472   0.470 -16.371 1.00 . A A . 19 ILE N    1 1 
       11 22109 1 1 19 ILE O    O -12.528   0.436 -13.517 1.00 . A A . 19 ILE O    1 1 
       11 22110 1 1 20 GLN C    C -14.642  -0.849 -15.067 1.00 . A A . 20 GLN C    1 1 
       11 22111 1 1 20 GLN CA   C -14.469   0.628 -15.381 1.00 . A A . 20 GLN CA   1 1 
       11 22112 1 1 20 GLN CB   C -15.167   0.989 -16.695 1.00 . A A . 20 GLN CB   1 1 
       11 22113 1 1 20 GLN CD   C -15.533   3.344 -15.943 1.00 . A A . 20 GLN CD   1 1 
       11 22114 1 1 20 GLN CG   C -14.915   2.463 -17.028 1.00 . A A . 20 GLN CG   1 1 
       11 22115 1 1 20 GLN H    H -12.708   1.059 -16.523 1.00 . A A . 20 GLN H    1 1 
       11 22116 1 1 20 GLN HA   H -14.829   1.243 -14.572 1.00 . A A . 20 GLN HA   1 1 
       11 22117 1 1 20 GLN HB2  H -14.777   0.370 -17.490 1.00 . A A . 20 GLN HB2  1 1 
       11 22118 1 1 20 GLN HB3  H -16.229   0.822 -16.598 1.00 . A A . 20 GLN HB3  1 1 
       11 22119 1 1 20 GLN HE21 H -13.811   3.627 -14.997 1.00 . A A . 20 GLN HE21 1 1 
       11 22120 1 1 20 GLN HE22 H -15.156   4.387 -14.298 1.00 . A A . 20 GLN HE22 1 1 
       11 22121 1 1 20 GLN HG2  H -13.850   2.644 -17.078 1.00 . A A . 20 GLN HG2  1 1 
       11 22122 1 1 20 GLN HG3  H -15.365   2.697 -17.981 1.00 . A A . 20 GLN HG3  1 1 
       11 22123 1 1 20 GLN N    N -13.024   0.854 -15.622 1.00 . A A . 20 GLN N    1 1 
       11 22124 1 1 20 GLN NE2  N -14.770   3.827 -15.002 1.00 . A A . 20 GLN NE2  1 1 
       11 22125 1 1 20 GLN O    O -15.554  -1.258 -14.375 1.00 . A A . 20 GLN O    1 1 
       11 22126 1 1 20 GLN OE1  O -16.721   3.599 -15.952 1.00 . A A . 20 GLN OE1  1 1 
       11 22127 1 1 21 ASN C    C -13.113  -3.367 -13.944 1.00 . A A . 21 ASN C    1 1 
       11 22128 1 1 21 ASN CA   C -13.793  -3.101 -15.283 1.00 . A A . 21 ASN CA   1 1 
       11 22129 1 1 21 ASN CB   C -13.020  -3.753 -16.428 1.00 . A A . 21 ASN CB   1 1 
       11 22130 1 1 21 ASN CG   C -13.138  -5.276 -16.328 1.00 . A A . 21 ASN CG   1 1 
       11 22131 1 1 21 ASN H    H -12.994  -1.282 -16.097 1.00 . A A . 21 ASN H    1 1 
       11 22132 1 1 21 ASN HA   H -14.810  -3.439 -15.272 1.00 . A A . 21 ASN HA   1 1 
       11 22133 1 1 21 ASN HB2  H -13.426  -3.420 -17.372 1.00 . A A . 21 ASN HB2  1 1 
       11 22134 1 1 21 ASN HB3  H -11.980  -3.470 -16.363 1.00 . A A . 21 ASN HB3  1 1 
       11 22135 1 1 21 ASN HD21 H -13.011  -5.555 -18.289 1.00 . A A . 21 ASN HD21 1 1 
       11 22136 1 1 21 ASN HD22 H -13.181  -6.968 -17.365 1.00 . A A . 21 ASN HD22 1 1 
       11 22137 1 1 21 ASN N    N -13.732  -1.648 -15.559 1.00 . A A . 21 ASN N    1 1 
       11 22138 1 1 21 ASN ND2  N -13.108  -5.993 -17.418 1.00 . A A . 21 ASN ND2  1 1 
       11 22139 1 1 21 ASN O    O -13.346  -4.369 -13.296 1.00 . A A . 21 ASN O    1 1 
       11 22140 1 1 21 ASN OD1  O -13.262  -5.818 -15.247 1.00 . A A . 21 ASN OD1  1 1 
       11 22141 1 1 22 TRP C    C -12.548  -2.239 -11.095 1.00 . A A . 22 TRP C    1 1 
       11 22142 1 1 22 TRP CA   C -11.588  -2.607 -12.220 1.00 . A A . 22 TRP CA   1 1 
       11 22143 1 1 22 TRP CB   C -10.441  -1.603 -12.266 1.00 . A A . 22 TRP CB   1 1 
       11 22144 1 1 22 TRP CD1  C  -9.482  -3.109 -14.056 1.00 . A A . 22 TRP CD1  1 1 
       11 22145 1 1 22 TRP CD2  C  -7.992  -1.615 -13.280 1.00 . A A . 22 TRP CD2  1 1 
       11 22146 1 1 22 TRP CE2  C  -7.323  -2.379 -14.261 1.00 . A A . 22 TRP CE2  1 1 
       11 22147 1 1 22 TRP CE3  C  -7.276  -0.597 -12.628 1.00 . A A . 22 TRP CE3  1 1 
       11 22148 1 1 22 TRP CG   C  -9.361  -2.097 -13.169 1.00 . A A . 22 TRP CG   1 1 
       11 22149 1 1 22 TRP CH2  C  -5.290  -1.128 -13.929 1.00 . A A . 22 TRP CH2  1 1 
       11 22150 1 1 22 TRP CZ2  C  -5.989  -2.144 -14.587 1.00 . A A . 22 TRP CZ2  1 1 
       11 22151 1 1 22 TRP CZ3  C  -5.933  -0.358 -12.952 1.00 . A A . 22 TRP CZ3  1 1 
       11 22152 1 1 22 TRP H    H -12.129  -1.649 -14.062 1.00 . A A . 22 TRP H    1 1 
       11 22153 1 1 22 TRP HA   H -11.211  -3.610 -12.098 1.00 . A A . 22 TRP HA   1 1 
       11 22154 1 1 22 TRP HB2  H -10.809  -0.657 -12.633 1.00 . A A . 22 TRP HB2  1 1 
       11 22155 1 1 22 TRP HB3  H -10.044  -1.472 -11.273 1.00 . A A . 22 TRP HB3  1 1 
       11 22156 1 1 22 TRP HD1  H -10.376  -3.689 -14.231 1.00 . A A . 22 TRP HD1  1 1 
       11 22157 1 1 22 TRP HE1  H  -8.091  -3.939 -15.398 1.00 . A A . 22 TRP HE1  1 1 
       11 22158 1 1 22 TRP HE3  H  -7.760   0.004 -11.872 1.00 . A A . 22 TRP HE3  1 1 
       11 22159 1 1 22 TRP HH2  H  -4.254  -0.942 -14.170 1.00 . A A . 22 TRP HH2  1 1 
       11 22160 1 1 22 TRP HZ2  H  -5.498  -2.742 -15.341 1.00 . A A . 22 TRP HZ2  1 1 
       11 22161 1 1 22 TRP HZ3  H  -5.392   0.427 -12.445 1.00 . A A . 22 TRP HZ3  1 1 
       11 22162 1 1 22 TRP N    N -12.284  -2.453 -13.523 1.00 . A A . 22 TRP N    1 1 
       11 22163 1 1 22 TRP NE1  N  -8.272  -3.275 -14.706 1.00 . A A . 22 TRP NE1  1 1 
       11 22164 1 1 22 TRP O    O -12.727  -2.976 -10.145 1.00 . A A . 22 TRP O    1 1 
       11 22165 1 1 23 GLN C    C -15.232  -1.715 -10.006 1.00 . A A . 23 GLN C    1 1 
       11 22166 1 1 23 GLN CA   C -14.122  -0.673 -10.138 1.00 . A A . 23 GLN CA   1 1 
       11 22167 1 1 23 GLN CB   C -14.689   0.669 -10.604 1.00 . A A . 23 GLN CB   1 1 
       11 22168 1 1 23 GLN CD   C -16.692   0.790 -12.086 1.00 . A A . 23 GLN CD   1 1 
       11 22169 1 1 23 GLN CG   C -15.183   0.551 -12.045 1.00 . A A . 23 GLN CG   1 1 
       11 22170 1 1 23 GLN H    H -13.009  -0.519 -11.977 1.00 . A A . 23 GLN H    1 1 
       11 22171 1 1 23 GLN HA   H -13.604  -0.549  -9.201 1.00 . A A . 23 GLN HA   1 1 
       11 22172 1 1 23 GLN HB2  H -15.512   0.952  -9.964 1.00 . A A . 23 GLN HB2  1 1 
       11 22173 1 1 23 GLN HB3  H -13.918   1.424 -10.551 1.00 . A A . 23 GLN HB3  1 1 
       11 22174 1 1 23 GLN HE21 H -16.670   1.531 -13.927 1.00 . A A . 23 GLN HE21 1 1 
       11 22175 1 1 23 GLN HE22 H -18.199   1.461 -13.192 1.00 . A A . 23 GLN HE22 1 1 
       11 22176 1 1 23 GLN HG2  H -14.682   1.288 -12.657 1.00 . A A . 23 GLN HG2  1 1 
       11 22177 1 1 23 GLN HG3  H -14.965  -0.438 -12.421 1.00 . A A . 23 GLN HG3  1 1 
       11 22178 1 1 23 GLN N    N -13.169  -1.096 -11.198 1.00 . A A . 23 GLN N    1 1 
       11 22179 1 1 23 GLN NE2  N -17.232   1.304 -13.157 1.00 . A A . 23 GLN NE2  1 1 
       11 22180 1 1 23 GLN O    O -15.885  -1.815  -8.987 1.00 . A A . 23 GLN O    1 1 
       11 22181 1 1 23 GLN OE1  O -17.389   0.506 -11.133 1.00 . A A . 23 GLN OE1  1 1 
       11 22182 1 1 24 GLU C    C -15.891  -4.891 -10.605 1.00 . A A . 24 GLU C    1 1 
       11 22183 1 1 24 GLU CA   C -16.511  -3.539 -10.951 1.00 . A A . 24 GLU CA   1 1 
       11 22184 1 1 24 GLU CB   C -17.145  -3.574 -12.342 1.00 . A A . 24 GLU CB   1 1 
       11 22185 1 1 24 GLU CD   C -19.278  -2.273 -12.322 1.00 . A A . 24 GLU CD   1 1 
       11 22186 1 1 24 GLU CG   C -17.783  -2.219 -12.644 1.00 . A A . 24 GLU CG   1 1 
       11 22187 1 1 24 GLU H    H -14.907  -2.410 -11.847 1.00 . A A . 24 GLU H    1 1 
       11 22188 1 1 24 GLU HA   H -17.247  -3.264 -10.213 1.00 . A A . 24 GLU HA   1 1 
       11 22189 1 1 24 GLU HB2  H -16.384  -3.788 -13.078 1.00 . A A . 24 GLU HB2  1 1 
       11 22190 1 1 24 GLU HB3  H -17.902  -4.343 -12.372 1.00 . A A . 24 GLU HB3  1 1 
       11 22191 1 1 24 GLU HG2  H -17.312  -1.458 -12.042 1.00 . A A . 24 GLU HG2  1 1 
       11 22192 1 1 24 GLU HG3  H -17.651  -1.984 -13.690 1.00 . A A . 24 GLU HG3  1 1 
       11 22193 1 1 24 GLU N    N -15.447  -2.500 -11.030 1.00 . A A . 24 GLU N    1 1 
       11 22194 1 1 24 GLU O    O -16.582  -5.853 -10.336 1.00 . A A . 24 GLU O    1 1 
       11 22195 1 1 24 GLU OE1  O -19.888  -3.292 -12.600 1.00 . A A . 24 GLU OE1  1 1 
       11 22196 1 1 24 GLU OE2  O -19.787  -1.294 -11.801 1.00 . A A . 24 GLU OE2  1 1 
       11 22197 1 1 25 GLN C    C -13.678  -6.326  -8.754 1.00 . A A . 25 GLN C    1 1 
       11 22198 1 1 25 GLN CA   C -13.921  -6.256 -10.260 1.00 . A A . 25 GLN CA   1 1 
       11 22199 1 1 25 GLN CB   C -12.596  -6.225 -11.016 1.00 . A A . 25 GLN CB   1 1 
       11 22200 1 1 25 GLN CD   C -12.619  -8.335 -12.344 1.00 . A A . 25 GLN CD   1 1 
       11 22201 1 1 25 GLN CG   C -12.800  -6.818 -12.408 1.00 . A A . 25 GLN CG   1 1 
       11 22202 1 1 25 GLN H    H -14.048  -4.181 -10.814 1.00 . A A . 25 GLN H    1 1 
       11 22203 1 1 25 GLN HA   H -14.518  -7.092 -10.590 1.00 . A A . 25 GLN HA   1 1 
       11 22204 1 1 25 GLN HB2  H -12.256  -5.203 -11.104 1.00 . A A . 25 GLN HB2  1 1 
       11 22205 1 1 25 GLN HB3  H -11.860  -6.807 -10.483 1.00 . A A . 25 GLN HB3  1 1 
       11 22206 1 1 25 GLN HE21 H -12.381  -8.535 -14.305 1.00 . A A . 25 GLN HE21 1 1 
       11 22207 1 1 25 GLN HE22 H -12.296  -9.976 -13.413 1.00 . A A . 25 GLN HE22 1 1 
       11 22208 1 1 25 GLN HG2  H -13.799  -6.586 -12.750 1.00 . A A . 25 GLN HG2  1 1 
       11 22209 1 1 25 GLN HG3  H -12.077  -6.397 -13.089 1.00 . A A . 25 GLN HG3  1 1 
       11 22210 1 1 25 GLN N    N -14.589  -4.970 -10.601 1.00 . A A . 25 GLN N    1 1 
       11 22211 1 1 25 GLN NE2  N -12.416  -9.003 -13.445 1.00 . A A . 25 GLN NE2  1 1 
       11 22212 1 1 25 GLN O    O -13.244  -7.331  -8.227 1.00 . A A . 25 GLN O    1 1 
       11 22213 1 1 25 GLN OE1  O -12.663  -8.919 -11.279 1.00 . A A . 25 GLN OE1  1 1 
       11 22214 1 1 26 GLY C    C -12.476  -4.452  -6.270 1.00 . A A . 26 GLY C    1 1 
       11 22215 1 1 26 GLY CA   C -13.739  -5.250  -6.588 1.00 . A A . 26 GLY CA   1 1 
       11 22216 1 1 26 GLY H    H -14.300  -4.461  -8.510 1.00 . A A . 26 GLY H    1 1 
       11 22217 1 1 26 GLY HA2  H -14.590  -4.793  -6.101 1.00 . A A . 26 GLY HA2  1 1 
       11 22218 1 1 26 GLY HA3  H -13.618  -6.261  -6.234 1.00 . A A . 26 GLY HA3  1 1 
       11 22219 1 1 26 GLY N    N -13.954  -5.259  -8.060 1.00 . A A . 26 GLY N    1 1 
       11 22220 1 1 26 GLY O    O -11.723  -4.797  -5.382 1.00 . A A . 26 GLY O    1 1 
       11 22221 1 1 27 MET C    C -11.253  -1.620  -5.553 1.00 . A A . 27 MET C    1 1 
       11 22222 1 1 27 MET CA   C -11.011  -2.580  -6.716 1.00 . A A . 27 MET CA   1 1 
       11 22223 1 1 27 MET CB   C -10.736  -1.799  -7.998 1.00 . A A . 27 MET CB   1 1 
       11 22224 1 1 27 MET CE   C -10.174   1.146  -9.055 1.00 . A A . 27 MET CE   1 1 
       11 22225 1 1 27 MET CG   C  -9.348  -1.165  -7.902 1.00 . A A . 27 MET CG   1 1 
       11 22226 1 1 27 MET H    H -12.856  -3.125  -7.704 1.00 . A A . 27 MET H    1 1 
       11 22227 1 1 27 MET HA   H -10.177  -3.228  -6.497 1.00 . A A . 27 MET HA   1 1 
       11 22228 1 1 27 MET HB2  H -10.773  -2.469  -8.844 1.00 . A A . 27 MET HB2  1 1 
       11 22229 1 1 27 MET HB3  H -11.478  -1.022  -8.115 1.00 . A A . 27 MET HB3  1 1 
       11 22230 1 1 27 MET HE1  H -10.380   1.680  -9.975 1.00 . A A . 27 MET HE1  1 1 
       11 22231 1 1 27 MET HE2  H  -9.741   1.822  -8.335 1.00 . A A . 27 MET HE2  1 1 
       11 22232 1 1 27 MET HE3  H -11.095   0.738  -8.653 1.00 . A A . 27 MET HE3  1 1 
       11 22233 1 1 27 MET HG2  H  -9.307  -0.517  -7.039 1.00 . A A . 27 MET HG2  1 1 
       11 22234 1 1 27 MET HG3  H  -8.603  -1.941  -7.804 1.00 . A A . 27 MET HG3  1 1 
       11 22235 1 1 27 MET N    N -12.235  -3.389  -6.988 1.00 . A A . 27 MET N    1 1 
       11 22236 1 1 27 MET O    O -12.334  -1.088  -5.395 1.00 . A A . 27 MET O    1 1 
       11 22237 1 1 27 MET SD   S  -9.014  -0.198  -9.393 1.00 . A A . 27 MET SD   1 1 
       11 22238 1 1 28 PRO C    C -10.213   0.931  -4.028 1.00 . A A . 28 PRO C    1 1 
       11 22239 1 1 28 PRO CA   C -10.311  -0.540  -3.603 1.00 . A A . 28 PRO CA   1 1 
       11 22240 1 1 28 PRO CB   C  -9.103  -0.937  -2.761 1.00 . A A . 28 PRO CB   1 1 
       11 22241 1 1 28 PRO CD   C  -8.904  -2.056  -4.904 1.00 . A A . 28 PRO CD   1 1 
       11 22242 1 1 28 PRO CG   C  -8.123  -1.525  -3.727 1.00 . A A . 28 PRO CG   1 1 
       11 22243 1 1 28 PRO HA   H -11.218  -0.717  -3.049 1.00 . A A . 28 PRO HA   1 1 
       11 22244 1 1 28 PRO HB2  H  -8.681  -0.066  -2.278 1.00 . A A . 28 PRO HB2  1 1 
       11 22245 1 1 28 PRO HB3  H  -9.383  -1.676  -2.028 1.00 . A A . 28 PRO HB3  1 1 
       11 22246 1 1 28 PRO HD2  H  -8.435  -1.760  -5.832 1.00 . A A . 28 PRO HD2  1 1 
       11 22247 1 1 28 PRO HD3  H  -8.989  -3.131  -4.848 1.00 . A A . 28 PRO HD3  1 1 
       11 22248 1 1 28 PRO HG2  H  -7.431  -0.762  -4.056 1.00 . A A . 28 PRO HG2  1 1 
       11 22249 1 1 28 PRO HG3  H  -7.583  -2.331  -3.256 1.00 . A A . 28 PRO HG3  1 1 
       11 22250 1 1 28 PRO N    N -10.226  -1.439  -4.773 1.00 . A A . 28 PRO N    1 1 
       11 22251 1 1 28 PRO O    O  -9.258   1.617  -3.706 1.00 . A A . 28 PRO O    1 1 
       11 22252 1 1 29 VAL C    C -11.109   3.713  -3.840 1.00 . A A . 29 VAL C    1 1 
       11 22253 1 1 29 VAL CA   C -11.126   2.873  -5.117 1.00 . A A . 29 VAL CA   1 1 
       11 22254 1 1 29 VAL CB   C -12.387   3.174  -5.920 1.00 . A A . 29 VAL CB   1 1 
       11 22255 1 1 29 VAL CG1  C -12.602   2.174  -7.046 1.00 . A A . 29 VAL CG1  1 1 
       11 22256 1 1 29 VAL CG2  C -13.554   3.089  -4.996 1.00 . A A . 29 VAL CG2  1 1 
       11 22257 1 1 29 VAL H    H -11.970   0.898  -4.973 1.00 . A A . 29 VAL H    1 1 
       11 22258 1 1 29 VAL HA   H -10.265   3.070  -5.706 1.00 . A A . 29 VAL HA   1 1 
       11 22259 1 1 29 VAL HB   H -12.327   4.168  -6.328 1.00 . A A . 29 VAL HB   1 1 
       11 22260 1 1 29 VAL HG11 H -11.741   2.155  -7.685 1.00 . A A . 29 VAL HG11 1 1 
       11 22261 1 1 29 VAL HG12 H -13.469   2.481  -7.618 1.00 . A A . 29 VAL HG12 1 1 
       11 22262 1 1 29 VAL HG13 H -12.771   1.193  -6.631 1.00 . A A . 29 VAL HG13 1 1 
       11 22263 1 1 29 VAL HG21 H -14.457   3.262  -5.552 1.00 . A A . 29 VAL HG21 1 1 
       11 22264 1 1 29 VAL HG22 H -13.438   3.831  -4.226 1.00 . A A . 29 VAL HG22 1 1 
       11 22265 1 1 29 VAL HG23 H -13.570   2.107  -4.562 1.00 . A A . 29 VAL HG23 1 1 
       11 22266 1 1 29 VAL N    N -11.194   1.442  -4.729 1.00 . A A . 29 VAL N    1 1 
       11 22267 1 1 29 VAL O    O -11.478   3.249  -2.779 1.00 . A A . 29 VAL O    1 1 
       11 22268 1 1 30 LEU C    C -12.095   6.155  -2.309 1.00 . A A . 30 LEU C    1 1 
       11 22269 1 1 30 LEU CA   C -10.668   5.799  -2.721 1.00 . A A . 30 LEU CA   1 1 
       11 22270 1 1 30 LEU CB   C  -9.900   7.040  -3.180 1.00 . A A . 30 LEU CB   1 1 
       11 22271 1 1 30 LEU CD1  C  -8.398   8.002  -1.438 1.00 . A A . 30 LEU CD1  1 1 
       11 22272 1 1 30 LEU CD2  C  -7.986   5.665  -2.214 1.00 . A A . 30 LEU CD2  1 1 
       11 22273 1 1 30 LEU CG   C  -8.457   7.064  -2.637 1.00 . A A . 30 LEU CG   1 1 
       11 22274 1 1 30 LEU H    H -10.408   5.292  -4.793 1.00 . A A . 30 LEU H    1 1 
       11 22275 1 1 30 LEU HA   H -10.158   5.313  -1.912 1.00 . A A . 30 LEU HA   1 1 
       11 22276 1 1 30 LEU HB2  H  -9.868   7.047  -4.257 1.00 . A A . 30 LEU HB2  1 1 
       11 22277 1 1 30 LEU HB3  H -10.421   7.923  -2.837 1.00 . A A . 30 LEU HB3  1 1 
       11 22278 1 1 30 LEU HD11 H  -7.469   8.548  -1.456 1.00 . A A . 30 LEU HD11 1 1 
       11 22279 1 1 30 LEU HD12 H  -8.461   7.426  -0.528 1.00 . A A . 30 LEU HD12 1 1 
       11 22280 1 1 30 LEU HD13 H  -9.224   8.695  -1.488 1.00 . A A . 30 LEU HD13 1 1 
       11 22281 1 1 30 LEU HD21 H  -8.370   5.439  -1.230 1.00 . A A . 30 LEU HD21 1 1 
       11 22282 1 1 30 LEU HD22 H  -6.908   5.639  -2.194 1.00 . A A . 30 LEU HD22 1 1 
       11 22283 1 1 30 LEU HD23 H  -8.353   4.935  -2.919 1.00 . A A . 30 LEU HD23 1 1 
       11 22284 1 1 30 LEU HG   H  -7.801   7.440  -3.409 1.00 . A A . 30 LEU HG   1 1 
       11 22285 1 1 30 LEU N    N -10.696   4.935  -3.930 1.00 . A A . 30 LEU N    1 1 
       11 22286 1 1 30 LEU O    O -12.601   5.692  -1.306 1.00 . A A . 30 LEU O    1 1 
       11 22287 1 1 31 ARG C    C -15.133   6.379  -3.387 1.00 . A A . 31 ARG C    1 1 
       11 22288 1 1 31 ARG CA   C -14.145   7.360  -2.753 1.00 . A A . 31 ARG CA   1 1 
       11 22289 1 1 31 ARG CB   C -14.310   8.752  -3.344 1.00 . A A . 31 ARG CB   1 1 
       11 22290 1 1 31 ARG CD   C -13.297  10.808  -2.342 1.00 . A A . 31 ARG CD   1 1 
       11 22291 1 1 31 ARG CG   C -14.402   9.760  -2.203 1.00 . A A . 31 ARG CG   1 1 
       11 22292 1 1 31 ARG CZ   C -12.844  12.855  -1.126 1.00 . A A . 31 ARG CZ   1 1 
       11 22293 1 1 31 ARG H    H -12.315   7.321  -3.883 1.00 . A A . 31 ARG H    1 1 
       11 22294 1 1 31 ARG HA   H -14.285   7.399  -1.689 1.00 . A A . 31 ARG HA   1 1 
       11 22295 1 1 31 ARG HB2  H -13.461   8.984  -3.967 1.00 . A A . 31 ARG HB2  1 1 
       11 22296 1 1 31 ARG HB3  H -15.213   8.790  -3.929 1.00 . A A . 31 ARG HB3  1 1 
       11 22297 1 1 31 ARG HD2  H -12.326  10.344  -2.244 1.00 . A A . 31 ARG HD2  1 1 
       11 22298 1 1 31 ARG HD3  H -13.380  11.321  -3.288 1.00 . A A . 31 ARG HD3  1 1 
       11 22299 1 1 31 ARG HE   H -14.229  11.555  -0.552 1.00 . A A . 31 ARG HE   1 1 
       11 22300 1 1 31 ARG HG2  H -15.366  10.245  -2.230 1.00 . A A . 31 ARG HG2  1 1 
       11 22301 1 1 31 ARG HG3  H -14.284   9.242  -1.266 1.00 . A A . 31 ARG HG3  1 1 
       11 22302 1 1 31 ARG HH11 H -11.918  12.611  -2.886 1.00 . A A . 31 ARG HH11 1 1 
       11 22303 1 1 31 ARG HH12 H -11.487  14.038  -2.003 1.00 . A A . 31 ARG HH12 1 1 
       11 22304 1 1 31 ARG HH21 H -13.605  13.362   0.656 1.00 . A A . 31 ARG HH21 1 1 
       11 22305 1 1 31 ARG HH22 H -12.439  14.461  -0.001 1.00 . A A . 31 ARG HH22 1 1 
       11 22306 1 1 31 ARG N    N -12.747   6.969  -3.082 1.00 . A A . 31 ARG N    1 1 
       11 22307 1 1 31 ARG NE   N -13.542  11.757  -1.222 1.00 . A A . 31 ARG NE   1 1 
       11 22308 1 1 31 ARG NH1  N -12.019  13.194  -2.080 1.00 . A A . 31 ARG NH1  1 1 
       11 22309 1 1 31 ARG NH2  N -12.973  13.619  -0.076 1.00 . A A . 31 ARG NH2  1 1 
       11 22310 1 1 31 ARG O    O -14.748   5.445  -4.059 1.00 . A A . 31 ARG O    1 1 
       11 22311 1 1 32 GLY C    C -17.976   6.230  -5.052 1.00 . A A . 32 GLY C    1 1 
       11 22312 1 1 32 GLY CA   C -17.405   5.641  -3.761 1.00 . A A . 32 GLY CA   1 1 
       11 22313 1 1 32 GLY H    H -16.700   7.330  -2.625 1.00 . A A . 32 GLY H    1 1 
       11 22314 1 1 32 GLY HA2  H -16.927   4.697  -3.978 1.00 . A A . 32 GLY HA2  1 1 
       11 22315 1 1 32 GLY HA3  H -18.207   5.484  -3.057 1.00 . A A . 32 GLY HA3  1 1 
       11 22316 1 1 32 GLY N    N -16.404   6.575  -3.173 1.00 . A A . 32 GLY N    1 1 
       11 22317 1 1 32 GLY O    O -18.697   5.572  -5.775 1.00 . A A . 32 GLY O    1 1 
       11 22318 1 1 33 GLY C    C -19.701   8.256  -6.467 1.00 . A A . 33 GLY C    1 1 
       11 22319 1 1 33 GLY CA   C -18.188   8.083  -6.597 1.00 . A A . 33 GLY CA   1 1 
       11 22320 1 1 33 GLY H    H -17.073   7.975  -4.756 1.00 . A A . 33 GLY H    1 1 
       11 22321 1 1 33 GLY HA2  H -17.725   9.048  -6.744 1.00 . A A . 33 GLY HA2  1 1 
       11 22322 1 1 33 GLY HA3  H -17.969   7.445  -7.442 1.00 . A A . 33 GLY HA3  1 1 
       11 22323 1 1 33 GLY N    N -17.659   7.461  -5.350 1.00 . A A . 33 GLY N    1 1 
       11 22324 1 1 33 GLY O    O -20.214   9.357  -6.499 1.00 . A A . 33 GLY O    1 1 
       11 22325 1 1 34 GLY C    C -22.455   8.194  -7.265 1.00 . A A . 34 GLY C    1 1 
       11 22326 1 1 34 GLY CA   C -21.894   7.289  -6.169 1.00 . A A . 34 GLY CA   1 1 
       11 22327 1 1 34 GLY H    H -19.984   6.303  -6.281 1.00 . A A . 34 GLY H    1 1 
       11 22328 1 1 34 GLY HA2  H -22.336   6.307  -6.247 1.00 . A A . 34 GLY HA2  1 1 
       11 22329 1 1 34 GLY HA3  H -22.127   7.715  -5.205 1.00 . A A . 34 GLY HA3  1 1 
       11 22330 1 1 34 GLY N    N -20.418   7.181  -6.311 1.00 . A A . 34 GLY N    1 1 
       11 22331 1 1 34 GLY O    O -22.573   7.803  -8.409 1.00 . A A . 34 GLY O    1 1 
       11 22332 1 1 35 LYS C    C -22.384  10.517  -9.093 1.00 . A A . 35 LYS C    1 1 
       11 22333 1 1 35 LYS CA   C -23.361  10.342  -7.929 1.00 . A A . 35 LYS CA   1 1 
       11 22334 1 1 35 LYS CB   C -23.527  11.656  -7.170 1.00 . A A . 35 LYS CB   1 1 
       11 22335 1 1 35 LYS CD   C -25.189  13.524  -7.145 1.00 . A A . 35 LYS CD   1 1 
       11 22336 1 1 35 LYS CE   C -26.633  13.851  -7.538 1.00 . A A . 35 LYS CE   1 1 
       11 22337 1 1 35 LYS CG   C -25.013  12.006  -7.075 1.00 . A A . 35 LYS CG   1 1 
       11 22338 1 1 35 LYS H    H -22.701   9.689  -5.988 1.00 . A A . 35 LYS H    1 1 
       11 22339 1 1 35 LYS HA   H -24.317   9.996  -8.284 1.00 . A A . 35 LYS HA   1 1 
       11 22340 1 1 35 LYS HB2  H -23.115  11.547  -6.176 1.00 . A A . 35 LYS HB2  1 1 
       11 22341 1 1 35 LYS HB3  H -23.004  12.442  -7.690 1.00 . A A . 35 LYS HB3  1 1 
       11 22342 1 1 35 LYS HD2  H -24.972  13.956  -6.179 1.00 . A A . 35 LYS HD2  1 1 
       11 22343 1 1 35 LYS HD3  H -24.516  13.932  -7.884 1.00 . A A . 35 LYS HD3  1 1 
       11 22344 1 1 35 LYS HE2  H -26.906  13.314  -8.436 1.00 . A A . 35 LYS HE2  1 1 
       11 22345 1 1 35 LYS HE3  H -27.306  13.605  -6.732 1.00 . A A . 35 LYS HE3  1 1 
       11 22346 1 1 35 LYS HG2  H -25.543  11.545  -7.896 1.00 . A A . 35 LYS HG2  1 1 
       11 22347 1 1 35 LYS HG3  H -25.411  11.643  -6.140 1.00 . A A . 35 LYS HG3  1 1 
       11 22348 1 1 35 LYS HZ1  H -26.283  15.515  -8.741 1.00 . A A . 35 LYS HZ1  1 1 
       11 22349 1 1 35 LYS HZ2  H -26.043  15.795  -7.082 1.00 . A A . 35 LYS HZ2  1 1 
       11 22350 1 1 35 LYS HZ3  H -27.618  15.677  -7.708 1.00 . A A . 35 LYS HZ3  1 1 
       11 22351 1 1 35 LYS N    N -22.804   9.400  -6.919 1.00 . A A . 35 LYS N    1 1 
       11 22352 1 1 35 LYS NZ   N -26.645  15.321  -7.786 1.00 . A A . 35 LYS NZ   1 1 
       11 22353 1 1 35 LYS O    O -21.566   9.662  -9.367 1.00 . A A . 35 LYS O    1 1 
       11 22354 1 1 36 GLY C    C -20.156  12.279 -10.381 1.00 . A A . 36 GLY C    1 1 
       11 22355 1 1 36 GLY CA   C -21.528  11.862 -10.916 1.00 . A A . 36 GLY CA   1 1 
       11 22356 1 1 36 GLY H    H -23.120  12.308  -9.536 1.00 . A A . 36 GLY H    1 1 
       11 22357 1 1 36 GLY HA2  H -21.431  10.954 -11.492 1.00 . A A . 36 GLY HA2  1 1 
       11 22358 1 1 36 GLY HA3  H -21.920  12.648 -11.544 1.00 . A A . 36 GLY HA3  1 1 
       11 22359 1 1 36 GLY N    N -22.457  11.627  -9.776 1.00 . A A . 36 GLY N    1 1 
       11 22360 1 1 36 GLY O    O -19.274  12.635 -11.136 1.00 . A A . 36 GLY O    1 1 
       11 22361 1 1 37 ASN C    C -17.508  12.136  -9.361 1.00 . A A . 37 ASN C    1 1 
       11 22362 1 1 37 ASN CA   C -18.663  12.633  -8.490 1.00 . A A . 37 ASN CA   1 1 
       11 22363 1 1 37 ASN CB   C -18.634  11.960  -7.119 1.00 . A A . 37 ASN CB   1 1 
       11 22364 1 1 37 ASN CG   C -19.375  12.839  -6.110 1.00 . A A . 37 ASN CG   1 1 
       11 22365 1 1 37 ASN H    H -20.701  11.955  -8.499 1.00 . A A . 37 ASN H    1 1 
       11 22366 1 1 37 ASN HA   H -18.610  13.702  -8.371 1.00 . A A . 37 ASN HA   1 1 
       11 22367 1 1 37 ASN HB2  H -19.114  10.993  -7.179 1.00 . A A . 37 ASN HB2  1 1 
       11 22368 1 1 37 ASN HB3  H -17.611  11.837  -6.801 1.00 . A A . 37 ASN HB3  1 1 
       11 22369 1 1 37 ASN HD21 H -21.170  12.184  -6.650 1.00 . A A . 37 ASN HD21 1 1 
       11 22370 1 1 37 ASN HD22 H -21.162  13.343  -5.410 1.00 . A A . 37 ASN HD22 1 1 
       11 22371 1 1 37 ASN N    N -19.974  12.240  -9.085 1.00 . A A . 37 ASN N    1 1 
       11 22372 1 1 37 ASN ND2  N -20.677  12.783  -6.052 1.00 . A A . 37 ASN ND2  1 1 
       11 22373 1 1 37 ASN O    O -17.114  12.790 -10.305 1.00 . A A . 37 ASN O    1 1 
       11 22374 1 1 37 ASN OD1  O -18.764  13.583  -5.371 1.00 . A A . 37 ASN OD1  1 1 
       11 22375 1 1 38 GLU C    C -15.161   9.263  -9.245 1.00 . A A . 38 GLU C    1 1 
       11 22376 1 1 38 GLU CA   C -15.835  10.467  -9.890 1.00 . A A . 38 GLU CA   1 1 
       11 22377 1 1 38 GLU CB   C -14.834  11.623 -10.005 1.00 . A A . 38 GLU CB   1 1 
       11 22378 1 1 38 GLU CD   C -13.365  13.040  -8.561 1.00 . A A . 38 GLU CD   1 1 
       11 22379 1 1 38 GLU CG   C -14.729  12.354  -8.663 1.00 . A A . 38 GLU CG   1 1 
       11 22380 1 1 38 GLU H    H -17.296  10.468  -8.299 1.00 . A A . 38 GLU H    1 1 
       11 22381 1 1 38 GLU HA   H -16.189  10.194 -10.860 1.00 . A A . 38 GLU HA   1 1 
       11 22382 1 1 38 GLU HB2  H -13.865  11.229 -10.273 1.00 . A A . 38 GLU HB2  1 1 
       11 22383 1 1 38 GLU HB3  H -15.162  12.312 -10.765 1.00 . A A . 38 GLU HB3  1 1 
       11 22384 1 1 38 GLU HG2  H -15.512  13.095  -8.595 1.00 . A A . 38 GLU HG2  1 1 
       11 22385 1 1 38 GLU HG3  H -14.833  11.643  -7.857 1.00 . A A . 38 GLU HG3  1 1 
       11 22386 1 1 38 GLU N    N -16.962  10.986  -9.059 1.00 . A A . 38 GLU N    1 1 
       11 22387 1 1 38 GLU O    O -14.450   8.532  -9.899 1.00 . A A . 38 GLU O    1 1 
       11 22388 1 1 38 GLU OE1  O -12.371  12.380  -8.814 1.00 . A A . 38 GLU OE1  1 1 
       11 22389 1 1 38 GLU OE2  O -13.339  14.214  -8.231 1.00 . A A . 38 GLU OE2  1 1 
       11 22390 1 1 39 VAL C    C -13.199   7.957  -7.539 1.00 . A A . 39 VAL C    1 1 
       11 22391 1 1 39 VAL CA   C -14.717   7.890  -7.327 1.00 . A A . 39 VAL CA   1 1 
       11 22392 1 1 39 VAL CB   C -15.376   6.669  -7.973 1.00 . A A . 39 VAL CB   1 1 
       11 22393 1 1 39 VAL CG1  C -14.377   5.903  -8.816 1.00 . A A . 39 VAL CG1  1 1 
       11 22394 1 1 39 VAL CG2  C -15.904   5.746  -6.875 1.00 . A A . 39 VAL CG2  1 1 
       11 22395 1 1 39 VAL H    H -15.942   9.635  -7.465 1.00 . A A . 39 VAL H    1 1 
       11 22396 1 1 39 VAL HA   H -14.929   7.887  -6.292 1.00 . A A . 39 VAL HA   1 1 
       11 22397 1 1 39 VAL HB   H -16.196   7.003  -8.588 1.00 . A A . 39 VAL HB   1 1 
       11 22398 1 1 39 VAL HG11 H -14.800   4.951  -9.100 1.00 . A A . 39 VAL HG11 1 1 
       11 22399 1 1 39 VAL HG12 H -13.481   5.746  -8.238 1.00 . A A . 39 VAL HG12 1 1 
       11 22400 1 1 39 VAL HG13 H -14.145   6.477  -9.696 1.00 . A A . 39 VAL HG13 1 1 
       11 22401 1 1 39 VAL HG21 H -16.941   5.513  -7.066 1.00 . A A . 39 VAL HG21 1 1 
       11 22402 1 1 39 VAL HG22 H -15.813   6.236  -5.919 1.00 . A A . 39 VAL HG22 1 1 
       11 22403 1 1 39 VAL HG23 H -15.325   4.831  -6.865 1.00 . A A . 39 VAL HG23 1 1 
       11 22404 1 1 39 VAL N    N -15.366   9.045  -7.981 1.00 . A A . 39 VAL N    1 1 
       11 22405 1 1 39 VAL O    O -12.699   7.817  -8.637 1.00 . A A . 39 VAL O    1 1 
       11 22406 1 1 40 LEU C    C -10.421   6.832  -6.541 1.00 . A A . 40 LEU C    1 1 
       11 22407 1 1 40 LEU CA   C -10.984   8.240  -6.643 1.00 . A A . 40 LEU CA   1 1 
       11 22408 1 1 40 LEU CB   C -10.494   9.119  -5.488 1.00 . A A . 40 LEU CB   1 1 
       11 22409 1 1 40 LEU CD1  C  -8.722  10.404  -6.700 1.00 . A A . 40 LEU CD1  1 1 
       11 22410 1 1 40 LEU CD2  C -11.131  10.987  -7.034 1.00 . A A . 40 LEU CD2  1 1 
       11 22411 1 1 40 LEU CG   C -10.091  10.499  -6.021 1.00 . A A . 40 LEU CG   1 1 
       11 22412 1 1 40 LEU H    H -12.871   8.278  -5.608 1.00 . A A . 40 LEU H    1 1 
       11 22413 1 1 40 LEU HA   H -10.720   8.687  -7.589 1.00 . A A . 40 LEU HA   1 1 
       11 22414 1 1 40 LEU HB2  H -11.283   9.231  -4.761 1.00 . A A . 40 LEU HB2  1 1 
       11 22415 1 1 40 LEU HB3  H  -9.637   8.658  -5.024 1.00 . A A . 40 LEU HB3  1 1 
       11 22416 1 1 40 LEU HD11 H  -8.855  10.246  -7.760 1.00 . A A . 40 LEU HD11 1 1 
       11 22417 1 1 40 LEU HD12 H  -8.168   9.577  -6.279 1.00 . A A . 40 LEU HD12 1 1 
       11 22418 1 1 40 LEU HD13 H  -8.175  11.322  -6.538 1.00 . A A . 40 LEU HD13 1 1 
       11 22419 1 1 40 LEU HD21 H -12.030  10.396  -6.940 1.00 . A A . 40 LEU HD21 1 1 
       11 22420 1 1 40 LEU HD22 H -10.734  10.882  -8.033 1.00 . A A . 40 LEU HD22 1 1 
       11 22421 1 1 40 LEU HD23 H -11.360  12.026  -6.844 1.00 . A A . 40 LEU HD23 1 1 
       11 22422 1 1 40 LEU HG   H -10.034  11.196  -5.198 1.00 . A A . 40 LEU HG   1 1 
       11 22423 1 1 40 LEU N    N -12.459   8.169  -6.490 1.00 . A A . 40 LEU N    1 1 
       11 22424 1 1 40 LEU O    O -11.160   5.874  -6.449 1.00 . A A . 40 LEU O    1 1 
       11 22425 1 1 41 TYR C    C  -7.280   5.251  -5.739 1.00 . A A . 41 TYR C    1 1 
       11 22426 1 1 41 TYR CA   C  -8.586   5.299  -6.532 1.00 . A A . 41 TYR CA   1 1 
       11 22427 1 1 41 TYR CB   C  -8.341   4.945  -7.994 1.00 . A A . 41 TYR CB   1 1 
       11 22428 1 1 41 TYR CD1  C -10.682   4.124  -8.454 1.00 . A A . 41 TYR CD1  1 1 
       11 22429 1 1 41 TYR CD2  C  -9.814   5.953  -9.790 1.00 . A A . 41 TYR CD2  1 1 
       11 22430 1 1 41 TYR CE1  C -11.882   4.170  -9.178 1.00 . A A . 41 TYR CE1  1 1 
       11 22431 1 1 41 TYR CE2  C -11.011   5.988 -10.514 1.00 . A A . 41 TYR CE2  1 1 
       11 22432 1 1 41 TYR CG   C  -9.646   5.015  -8.760 1.00 . A A . 41 TYR CG   1 1 
       11 22433 1 1 41 TYR CZ   C -12.041   5.097 -10.211 1.00 . A A . 41 TYR CZ   1 1 
       11 22434 1 1 41 TYR H    H  -8.543   7.446  -6.694 1.00 . A A . 41 TYR H    1 1 
       11 22435 1 1 41 TYR HA   H  -9.308   4.619  -6.111 1.00 . A A . 41 TYR HA   1 1 
       11 22436 1 1 41 TYR HB2  H  -7.635   5.643  -8.420 1.00 . A A . 41 TYR HB2  1 1 
       11 22437 1 1 41 TYR HB3  H  -7.940   3.943  -8.059 1.00 . A A . 41 TYR HB3  1 1 
       11 22438 1 1 41 TYR HD1  H -10.564   3.416  -7.648 1.00 . A A . 41 TYR HD1  1 1 
       11 22439 1 1 41 TYR HD2  H  -9.021   6.644 -10.029 1.00 . A A . 41 TYR HD2  1 1 
       11 22440 1 1 41 TYR HE1  H -12.680   3.482  -8.949 1.00 . A A . 41 TYR HE1  1 1 
       11 22441 1 1 41 TYR HE2  H -11.145   6.714 -11.300 1.00 . A A . 41 TYR HE2  1 1 
       11 22442 1 1 41 TYR HH   H -13.110   4.532 -11.687 1.00 . A A . 41 TYR HH   1 1 
       11 22443 1 1 41 TYR N    N  -9.137   6.674  -6.591 1.00 . A A . 41 TYR N    1 1 
       11 22444 1 1 41 TYR O    O  -6.326   5.935  -6.049 1.00 . A A . 41 TYR O    1 1 
       11 22445 1 1 41 TYR OH   O -13.212   5.124 -10.938 1.00 . A A . 41 TYR OH   1 1 
       11 22446 1 1 42 ASP C    C  -4.865   3.776  -4.837 1.00 . A A . 42 ASP C    1 1 
       11 22447 1 1 42 ASP CA   C  -5.969   4.313  -3.935 1.00 . A A . 42 ASP CA   1 1 
       11 22448 1 1 42 ASP CB   C  -6.290   3.321  -2.825 1.00 . A A . 42 ASP CB   1 1 
       11 22449 1 1 42 ASP CG   C  -5.357   3.558  -1.636 1.00 . A A . 42 ASP CG   1 1 
       11 22450 1 1 42 ASP H    H  -7.999   3.867  -4.505 1.00 . A A . 42 ASP H    1 1 
       11 22451 1 1 42 ASP HA   H  -5.682   5.263  -3.521 1.00 . A A . 42 ASP HA   1 1 
       11 22452 1 1 42 ASP HB2  H  -7.316   3.449  -2.511 1.00 . A A . 42 ASP HB2  1 1 
       11 22453 1 1 42 ASP HB3  H  -6.154   2.324  -3.197 1.00 . A A . 42 ASP HB3  1 1 
       11 22454 1 1 42 ASP N    N  -7.224   4.425  -4.728 1.00 . A A . 42 ASP N    1 1 
       11 22455 1 1 42 ASP O    O  -4.664   2.585  -4.958 1.00 . A A . 42 ASP O    1 1 
       11 22456 1 1 42 ASP OD1  O  -4.276   4.083  -1.853 1.00 . A A . 42 ASP OD1  1 1 
       11 22457 1 1 42 ASP OD2  O  -5.738   3.212  -0.531 1.00 . A A . 42 ASP OD2  1 1 
       11 22458 1 1 43 SER C    C  -2.340   3.013  -5.890 1.00 . A A . 43 SER C    1 1 
       11 22459 1 1 43 SER CA   C  -3.074   4.249  -6.406 1.00 . A A . 43 SER CA   1 1 
       11 22460 1 1 43 SER CB   C  -2.127   5.445  -6.437 1.00 . A A . 43 SER CB   1 1 
       11 22461 1 1 43 SER H    H  -4.366   5.614  -5.369 1.00 . A A . 43 SER H    1 1 
       11 22462 1 1 43 SER HA   H  -3.464   4.067  -7.390 1.00 . A A . 43 SER HA   1 1 
       11 22463 1 1 43 SER HB2  H  -1.420   5.329  -7.242 1.00 . A A . 43 SER HB2  1 1 
       11 22464 1 1 43 SER HB3  H  -2.697   6.351  -6.586 1.00 . A A . 43 SER HB3  1 1 
       11 22465 1 1 43 SER HG   H  -2.031   5.840  -4.535 1.00 . A A . 43 SER HG   1 1 
       11 22466 1 1 43 SER N    N  -4.164   4.662  -5.483 1.00 . A A . 43 SER N    1 1 
       11 22467 1 1 43 SER O    O  -1.951   2.158  -6.657 1.00 . A A . 43 SER O    1 1 
       11 22468 1 1 43 SER OG   O  -1.425   5.510  -5.202 1.00 . A A . 43 SER OG   1 1 
       11 22469 1 1 44 ALA C    C  -2.379   0.550  -3.845 1.00 . A A . 44 ALA C    1 1 
       11 22470 1 1 44 ALA CA   C  -1.411   1.698  -4.096 1.00 . A A . 44 ALA CA   1 1 
       11 22471 1 1 44 ALA CB   C  -0.719   2.126  -2.803 1.00 . A A . 44 ALA CB   1 1 
       11 22472 1 1 44 ALA H    H  -2.476   3.593  -3.991 1.00 . A A . 44 ALA H    1 1 
       11 22473 1 1 44 ALA HA   H  -0.669   1.397  -4.816 1.00 . A A . 44 ALA HA   1 1 
       11 22474 1 1 44 ALA HB1  H  -1.339   1.864  -1.958 1.00 . A A . 44 ALA HB1  1 1 
       11 22475 1 1 44 ALA HB2  H  -0.553   3.192  -2.816 1.00 . A A . 44 ALA HB2  1 1 
       11 22476 1 1 44 ALA HB3  H   0.233   1.613  -2.723 1.00 . A A . 44 ALA HB3  1 1 
       11 22477 1 1 44 ALA N    N  -2.144   2.900  -4.607 1.00 . A A . 44 ALA N    1 1 
       11 22478 1 1 44 ALA O    O  -2.081  -0.594  -4.125 1.00 . A A . 44 ALA O    1 1 
       11 22479 1 1 45 ALA C    C  -5.002  -0.716  -4.506 1.00 . A A . 45 ALA C    1 1 
       11 22480 1 1 45 ALA CA   C  -4.509  -0.272  -3.136 1.00 . A A . 45 ALA CA   1 1 
       11 22481 1 1 45 ALA CB   C  -5.649   0.314  -2.308 1.00 . A A . 45 ALA CB   1 1 
       11 22482 1 1 45 ALA H    H  -3.790   1.756  -3.150 1.00 . A A . 45 ALA H    1 1 
       11 22483 1 1 45 ALA HA   H  -4.038  -1.085  -2.615 1.00 . A A . 45 ALA HA   1 1 
       11 22484 1 1 45 ALA HB1  H  -5.321   1.232  -1.840 1.00 . A A . 45 ALA HB1  1 1 
       11 22485 1 1 45 ALA HB2  H  -5.943  -0.393  -1.546 1.00 . A A . 45 ALA HB2  1 1 
       11 22486 1 1 45 ALA HB3  H  -6.489   0.520  -2.953 1.00 . A A . 45 ALA HB3  1 1 
       11 22487 1 1 45 ALA N    N  -3.545   0.832  -3.350 1.00 . A A . 45 ALA N    1 1 
       11 22488 1 1 45 ALA O    O  -5.412  -1.840  -4.709 1.00 . A A . 45 ALA O    1 1 
       11 22489 1 1 46 VAL C    C  -4.367  -1.105  -7.488 1.00 . A A . 46 VAL C    1 1 
       11 22490 1 1 46 VAL CA   C  -5.374  -0.151  -6.836 1.00 . A A . 46 VAL CA   1 1 
       11 22491 1 1 46 VAL CB   C  -5.390   1.186  -7.585 1.00 . A A . 46 VAL CB   1 1 
       11 22492 1 1 46 VAL CG1  C  -5.731   0.952  -9.058 1.00 . A A . 46 VAL CG1  1 1 
       11 22493 1 1 46 VAL CG2  C  -6.442   2.109  -6.976 1.00 . A A . 46 VAL CG2  1 1 
       11 22494 1 1 46 VAL H    H  -4.596   1.074  -5.252 1.00 . A A . 46 VAL H    1 1 
       11 22495 1 1 46 VAL HA   H  -6.360  -0.584  -6.828 1.00 . A A . 46 VAL HA   1 1 
       11 22496 1 1 46 VAL HB   H  -4.416   1.649  -7.512 1.00 . A A . 46 VAL HB   1 1 
       11 22497 1 1 46 VAL HG11 H  -5.370  -0.019  -9.364 1.00 . A A . 46 VAL HG11 1 1 
       11 22498 1 1 46 VAL HG12 H  -5.260   1.714  -9.659 1.00 . A A . 46 VAL HG12 1 1 
       11 22499 1 1 46 VAL HG13 H  -6.805   0.999  -9.192 1.00 . A A . 46 VAL HG13 1 1 
       11 22500 1 1 46 VAL HG21 H  -6.009   3.083  -6.804 1.00 . A A . 46 VAL HG21 1 1 
       11 22501 1 1 46 VAL HG22 H  -6.786   1.697  -6.040 1.00 . A A . 46 VAL HG22 1 1 
       11 22502 1 1 46 VAL HG23 H  -7.276   2.202  -7.659 1.00 . A A . 46 VAL HG23 1 1 
       11 22503 1 1 46 VAL N    N  -4.940   0.179  -5.454 1.00 . A A . 46 VAL N    1 1 
       11 22504 1 1 46 VAL O    O  -4.674  -1.761  -8.460 1.00 . A A . 46 VAL O    1 1 
       11 22505 1 1 47 ILE C    C  -2.088  -3.443  -6.873 1.00 . A A . 47 ILE C    1 1 
       11 22506 1 1 47 ILE CA   C  -2.155  -2.109  -7.595 1.00 . A A . 47 ILE CA   1 1 
       11 22507 1 1 47 ILE CB   C  -0.778  -1.445  -7.555 1.00 . A A . 47 ILE CB   1 1 
       11 22508 1 1 47 ILE CD1  C   0.437   0.656  -6.909 1.00 . A A . 47 ILE CD1  1 1 
       11 22509 1 1 47 ILE CG1  C  -0.732  -0.271  -6.577 1.00 . A A . 47 ILE CG1  1 1 
       11 22510 1 1 47 ILE CG2  C  -0.471  -0.958  -8.952 1.00 . A A . 47 ILE CG2  1 1 
       11 22511 1 1 47 ILE H    H  -2.937  -0.645  -6.181 1.00 . A A . 47 ILE H    1 1 
       11 22512 1 1 47 ILE HA   H  -2.423  -2.276  -8.622 1.00 . A A . 47 ILE HA   1 1 
       11 22513 1 1 47 ILE HB   H  -0.040  -2.184  -7.270 1.00 . A A . 47 ILE HB   1 1 
       11 22514 1 1 47 ILE HD11 H   0.537   0.763  -7.980 1.00 . A A . 47 ILE HD11 1 1 
       11 22515 1 1 47 ILE HD12 H   1.349   0.248  -6.502 1.00 . A A . 47 ILE HD12 1 1 
       11 22516 1 1 47 ILE HD13 H   0.252   1.623  -6.473 1.00 . A A . 47 ILE HD13 1 1 
       11 22517 1 1 47 ILE HG12 H  -1.642   0.281  -6.648 1.00 . A A . 47 ILE HG12 1 1 
       11 22518 1 1 47 ILE HG13 H  -0.612  -0.647  -5.574 1.00 . A A . 47 ILE HG13 1 1 
       11 22519 1 1 47 ILE HG21 H  -0.492  -1.797  -9.634 1.00 . A A . 47 ILE HG21 1 1 
       11 22520 1 1 47 ILE HG22 H   0.510  -0.507  -8.959 1.00 . A A . 47 ILE HG22 1 1 
       11 22521 1 1 47 ILE HG23 H  -1.211  -0.228  -9.246 1.00 . A A . 47 ILE HG23 1 1 
       11 22522 1 1 47 ILE N    N  -3.166  -1.185  -6.967 1.00 . A A . 47 ILE N    1 1 
       11 22523 1 1 47 ILE O    O  -2.307  -4.479  -7.464 1.00 . A A . 47 ILE O    1 1 
       11 22524 1 1 48 LYS C    C  -2.934  -5.568  -5.274 1.00 . A A . 48 LYS C    1 1 
       11 22525 1 1 48 LYS CA   C  -1.706  -4.733  -4.885 1.00 . A A . 48 LYS CA   1 1 
       11 22526 1 1 48 LYS CB   C  -1.728  -4.342  -3.402 1.00 . A A . 48 LYS CB   1 1 
       11 22527 1 1 48 LYS CD   C  -2.232  -5.111  -1.080 1.00 . A A . 48 LYS CD   1 1 
       11 22528 1 1 48 LYS CE   C  -3.194  -3.969  -0.742 1.00 . A A . 48 LYS CE   1 1 
       11 22529 1 1 48 LYS CG   C  -2.352  -5.462  -2.564 1.00 . A A . 48 LYS CG   1 1 
       11 22530 1 1 48 LYS H    H  -1.597  -2.605  -5.145 1.00 . A A . 48 LYS H    1 1 
       11 22531 1 1 48 LYS HA   H  -0.788  -5.245  -5.131 1.00 . A A . 48 LYS HA   1 1 
       11 22532 1 1 48 LYS HB2  H  -0.717  -4.163  -3.066 1.00 . A A . 48 LYS HB2  1 1 
       11 22533 1 1 48 LYS HB3  H  -2.308  -3.438  -3.279 1.00 . A A . 48 LYS HB3  1 1 
       11 22534 1 1 48 LYS HD2  H  -2.479  -5.978  -0.485 1.00 . A A . 48 LYS HD2  1 1 
       11 22535 1 1 48 LYS HD3  H  -1.220  -4.802  -0.865 1.00 . A A . 48 LYS HD3  1 1 
       11 22536 1 1 48 LYS HE2  H  -2.642  -3.107  -0.392 1.00 . A A . 48 LYS HE2  1 1 
       11 22537 1 1 48 LYS HE3  H  -3.791  -3.711  -1.604 1.00 . A A . 48 LYS HE3  1 1 
       11 22538 1 1 48 LYS HG2  H  -3.394  -5.573  -2.828 1.00 . A A . 48 LYS HG2  1 1 
       11 22539 1 1 48 LYS HG3  H  -1.832  -6.387  -2.756 1.00 . A A . 48 LYS HG3  1 1 
       11 22540 1 1 48 LYS HZ1  H  -4.320  -3.738   0.994 1.00 . A A . 48 LYS HZ1  1 1 
       11 22541 1 1 48 LYS HZ2  H  -3.556  -5.249   0.859 1.00 . A A . 48 LYS HZ2  1 1 
       11 22542 1 1 48 LYS HZ3  H  -4.930  -4.904  -0.077 1.00 . A A . 48 LYS HZ3  1 1 
       11 22543 1 1 48 LYS N    N  -1.779  -3.443  -5.610 1.00 . A A . 48 LYS N    1 1 
       11 22544 1 1 48 LYS NZ   N  -4.066  -4.505   0.340 1.00 . A A . 48 LYS NZ   1 1 
       11 22545 1 1 48 LYS O    O  -2.904  -6.784  -5.327 1.00 . A A . 48 LYS O    1 1 
       11 22546 1 1 49 TRP C    C  -5.240  -5.814  -7.514 1.00 . A A . 49 TRP C    1 1 
       11 22547 1 1 49 TRP CA   C  -5.265  -5.569  -5.996 1.00 . A A . 49 TRP CA   1 1 
       11 22548 1 1 49 TRP CB   C  -6.353  -4.569  -5.601 1.00 . A A . 49 TRP CB   1 1 
       11 22549 1 1 49 TRP CD1  C  -8.712  -5.342  -6.024 1.00 . A A . 49 TRP CD1  1 1 
       11 22550 1 1 49 TRP CD2  C  -7.804  -4.328  -7.814 1.00 . A A . 49 TRP CD2  1 1 
       11 22551 1 1 49 TRP CE2  C  -9.122  -4.693  -8.179 1.00 . A A . 49 TRP CE2  1 1 
       11 22552 1 1 49 TRP CE3  C  -7.008  -3.669  -8.769 1.00 . A A . 49 TRP CE3  1 1 
       11 22553 1 1 49 TRP CG   C  -7.575  -4.748  -6.439 1.00 . A A . 49 TRP CG   1 1 
       11 22554 1 1 49 TRP CH2  C  -8.826  -3.762 -10.386 1.00 . A A . 49 TRP CH2  1 1 
       11 22555 1 1 49 TRP CZ2  C  -9.630  -4.414  -9.449 1.00 . A A . 49 TRP CZ2  1 1 
       11 22556 1 1 49 TRP CZ3  C  -7.517  -3.391 -10.048 1.00 . A A . 49 TRP CZ3  1 1 
       11 22557 1 1 49 TRP H    H  -3.976  -3.908  -5.544 1.00 . A A . 49 TRP H    1 1 
       11 22558 1 1 49 TRP HA   H  -5.400  -6.494  -5.460 1.00 . A A . 49 TRP HA   1 1 
       11 22559 1 1 49 TRP HB2  H  -6.612  -4.718  -4.563 1.00 . A A . 49 TRP HB2  1 1 
       11 22560 1 1 49 TRP HB3  H  -5.976  -3.568  -5.731 1.00 . A A . 49 TRP HB3  1 1 
       11 22561 1 1 49 TRP HD1  H  -8.874  -5.770  -5.046 1.00 . A A . 49 TRP HD1  1 1 
       11 22562 1 1 49 TRP HE1  H -10.547  -5.665  -7.007 1.00 . A A . 49 TRP HE1  1 1 
       11 22563 1 1 49 TRP HE3  H  -5.996  -3.379  -8.520 1.00 . A A . 49 TRP HE3  1 1 
       11 22564 1 1 49 TRP HH2  H  -9.210  -3.548 -11.369 1.00 . A A . 49 TRP HH2  1 1 
       11 22565 1 1 49 TRP HZ2  H -10.640  -4.698  -9.705 1.00 . A A . 49 TRP HZ2  1 1 
       11 22566 1 1 49 TRP HZ3  H  -6.897  -2.888 -10.775 1.00 . A A . 49 TRP HZ3  1 1 
       11 22567 1 1 49 TRP N    N  -4.006  -4.888  -5.577 1.00 . A A . 49 TRP N    1 1 
       11 22568 1 1 49 TRP NE1  N  -9.636  -5.305  -7.052 1.00 . A A . 49 TRP NE1  1 1 
       11 22569 1 1 49 TRP O    O  -5.853  -6.735  -8.016 1.00 . A A . 49 TRP O    1 1 
       11 22570 1 1 50 TYR C    C  -3.313  -6.174 -10.022 1.00 . A A . 50 TYR C    1 1 
       11 22571 1 1 50 TYR CA   C  -4.421  -5.172  -9.713 1.00 . A A . 50 TYR CA   1 1 
       11 22572 1 1 50 TYR CB   C  -4.082  -3.758 -10.219 1.00 . A A . 50 TYR CB   1 1 
       11 22573 1 1 50 TYR CD1  C  -1.821  -4.149 -11.350 1.00 . A A . 50 TYR CD1  1 1 
       11 22574 1 1 50 TYR CD2  C  -3.682  -3.313 -12.668 1.00 . A A . 50 TYR CD2  1 1 
       11 22575 1 1 50 TYR CE1  C  -0.998  -4.105 -12.488 1.00 . A A . 50 TYR CE1  1 1 
       11 22576 1 1 50 TYR CE2  C  -2.857  -3.262 -13.801 1.00 . A A . 50 TYR CE2  1 1 
       11 22577 1 1 50 TYR CG   C  -3.172  -3.757 -11.442 1.00 . A A . 50 TYR CG   1 1 
       11 22578 1 1 50 TYR CZ   C  -1.517  -3.663 -13.712 1.00 . A A . 50 TYR CZ   1 1 
       11 22579 1 1 50 TYR H    H  -4.024  -4.276  -7.806 1.00 . A A . 50 TYR H    1 1 
       11 22580 1 1 50 TYR HA   H  -5.363  -5.501 -10.124 1.00 . A A . 50 TYR HA   1 1 
       11 22581 1 1 50 TYR HB2  H  -5.001  -3.253 -10.474 1.00 . A A . 50 TYR HB2  1 1 
       11 22582 1 1 50 TYR HB3  H  -3.601  -3.220  -9.425 1.00 . A A . 50 TYR HB3  1 1 
       11 22583 1 1 50 TYR HD1  H  -1.415  -4.485 -10.412 1.00 . A A . 50 TYR HD1  1 1 
       11 22584 1 1 50 TYR HD2  H  -4.715  -3.022 -12.741 1.00 . A A . 50 TYR HD2  1 1 
       11 22585 1 1 50 TYR HE1  H   0.039  -4.413 -12.423 1.00 . A A . 50 TYR HE1  1 1 
       11 22586 1 1 50 TYR HE2  H  -3.256  -2.919 -14.744 1.00 . A A . 50 TYR HE2  1 1 
       11 22587 1 1 50 TYR HH   H  -1.268  -3.555 -15.603 1.00 . A A . 50 TYR HH   1 1 
       11 22588 1 1 50 TYR N    N  -4.518  -5.000  -8.238 1.00 . A A . 50 TYR N    1 1 
       11 22589 1 1 50 TYR O    O  -3.446  -7.031 -10.871 1.00 . A A . 50 TYR O    1 1 
       11 22590 1 1 50 TYR OH   O  -0.705  -3.613 -14.827 1.00 . A A . 50 TYR OH   1 1 
       11 22591 1 1 51 ALA C    C  -1.588  -8.441  -9.187 1.00 . A A . 51 ALA C    1 1 
       11 22592 1 1 51 ALA CA   C  -1.116  -7.038  -9.524 1.00 . A A . 51 ALA CA   1 1 
       11 22593 1 1 51 ALA CB   C  -0.036  -6.580  -8.545 1.00 . A A . 51 ALA CB   1 1 
       11 22594 1 1 51 ALA H    H  -2.164  -5.420  -8.605 1.00 . A A . 51 ALA H    1 1 
       11 22595 1 1 51 ALA HA   H  -0.755  -6.983 -10.538 1.00 . A A . 51 ALA HA   1 1 
       11 22596 1 1 51 ALA HB1  H   0.293  -5.584  -8.809 1.00 . A A . 51 ALA HB1  1 1 
       11 22597 1 1 51 ALA HB2  H   0.800  -7.262  -8.584 1.00 . A A . 51 ALA HB2  1 1 
       11 22598 1 1 51 ALA HB3  H  -0.445  -6.569  -7.545 1.00 . A A . 51 ALA HB3  1 1 
       11 22599 1 1 51 ALA N    N  -2.232  -6.092  -9.306 1.00 . A A . 51 ALA N    1 1 
       11 22600 1 1 51 ALA O    O  -1.028  -9.424  -9.630 1.00 . A A . 51 ALA O    1 1 
       11 22601 1 1 52 GLU C    C  -4.289 -10.335  -8.875 1.00 . A A . 52 GLU C    1 1 
       11 22602 1 1 52 GLU CA   C  -3.103  -9.886  -8.007 1.00 . A A . 52 GLU CA   1 1 
       11 22603 1 1 52 GLU CB   C  -3.520  -9.754  -6.544 1.00 . A A . 52 GLU CB   1 1 
       11 22604 1 1 52 GLU CD   C  -5.476  -9.147  -5.119 1.00 . A A . 52 GLU CD   1 1 
       11 22605 1 1 52 GLU CG   C  -4.771  -8.887  -6.452 1.00 . A A . 52 GLU CG   1 1 
       11 22606 1 1 52 GLU H    H  -3.037  -7.735  -8.023 1.00 . A A . 52 GLU H    1 1 
       11 22607 1 1 52 GLU HA   H  -2.306 -10.585  -8.088 1.00 . A A . 52 GLU HA   1 1 
       11 22608 1 1 52 GLU HB2  H  -3.726 -10.734  -6.137 1.00 . A A . 52 GLU HB2  1 1 
       11 22609 1 1 52 GLU HB3  H  -2.722  -9.291  -5.982 1.00 . A A . 52 GLU HB3  1 1 
       11 22610 1 1 52 GLU HG2  H  -4.490  -7.847  -6.516 1.00 . A A . 52 GLU HG2  1 1 
       11 22611 1 1 52 GLU HG3  H  -5.435  -9.133  -7.264 1.00 . A A . 52 GLU HG3  1 1 
       11 22612 1 1 52 GLU N    N  -2.611  -8.542  -8.386 1.00 . A A . 52 GLU N    1 1 
       11 22613 1 1 52 GLU O    O  -4.959 -11.296  -8.553 1.00 . A A . 52 GLU O    1 1 
       11 22614 1 1 52 GLU OE1  O  -5.104  -8.517  -4.143 1.00 . A A . 52 GLU OE1  1 1 
       11 22615 1 1 52 GLU OE2  O  -6.376  -9.970  -5.098 1.00 . A A . 52 GLU OE2  1 1 
       11 22616 1 1 53 ARG C    C  -5.828  -9.265 -12.101 1.00 . A A . 53 ARG C    1 1 
       11 22617 1 1 53 ARG CA   C  -5.709 -10.112 -10.824 1.00 . A A . 53 ARG CA   1 1 
       11 22618 1 1 53 ARG CB   C  -6.946  -9.931  -9.951 1.00 . A A . 53 ARG CB   1 1 
       11 22619 1 1 53 ARG CD   C  -8.245  -7.981 -10.801 1.00 . A A . 53 ARG CD   1 1 
       11 22620 1 1 53 ARG CG   C  -7.205  -8.444  -9.778 1.00 . A A . 53 ARG CG   1 1 
       11 22621 1 1 53 ARG CZ   C -10.236  -8.595  -9.560 1.00 . A A . 53 ARG CZ   1 1 
       11 22622 1 1 53 ARG H    H  -4.011  -8.903 -10.232 1.00 . A A . 53 ARG H    1 1 
       11 22623 1 1 53 ARG HA   H  -5.601 -11.145 -11.076 1.00 . A A . 53 ARG HA   1 1 
       11 22624 1 1 53 ARG HB2  H  -7.797 -10.394 -10.428 1.00 . A A . 53 ARG HB2  1 1 
       11 22625 1 1 53 ARG HB3  H  -6.782 -10.381  -8.984 1.00 . A A . 53 ARG HB3  1 1 
       11 22626 1 1 53 ARG HD2  H  -7.886  -7.109 -11.329 1.00 . A A . 53 ARG HD2  1 1 
       11 22627 1 1 53 ARG HD3  H  -8.470  -8.775 -11.494 1.00 . A A . 53 ARG HD3  1 1 
       11 22628 1 1 53 ARG HE   H  -9.664  -6.712  -9.801 1.00 . A A . 53 ARG HE   1 1 
       11 22629 1 1 53 ARG HG2  H  -7.564  -8.254  -8.779 1.00 . A A . 53 ARG HG2  1 1 
       11 22630 1 1 53 ARG HG3  H  -6.282  -7.914  -9.941 1.00 . A A . 53 ARG HG3  1 1 
       11 22631 1 1 53 ARG HH11 H -10.028  -9.736 -11.191 1.00 . A A . 53 ARG HH11 1 1 
       11 22632 1 1 53 ARG HH12 H -11.057 -10.377  -9.954 1.00 . A A . 53 ARG HH12 1 1 
       11 22633 1 1 53 ARG HH21 H -10.631  -7.675  -7.825 1.00 . A A . 53 ARG HH21 1 1 
       11 22634 1 1 53 ARG HH22 H -11.400  -9.210  -8.051 1.00 . A A . 53 ARG HH22 1 1 
       11 22635 1 1 53 ARG N    N  -4.558  -9.672  -9.971 1.00 . A A . 53 ARG N    1 1 
       11 22636 1 1 53 ARG NE   N  -9.455  -7.646  -9.998 1.00 . A A . 53 ARG NE   1 1 
       11 22637 1 1 53 ARG NH1  N -10.457  -9.651 -10.292 1.00 . A A . 53 ARG NH1  1 1 
       11 22638 1 1 53 ARG NH2  N -10.800  -8.484  -8.387 1.00 . A A . 53 ARG NH2  1 1 
       11 22639 1 1 53 ARG O    O  -6.331  -9.724 -13.107 1.00 . A A . 53 ARG O    1 1 
       11 22640 1 1 54 ASP C    C  -4.777  -7.850 -14.466 1.00 . A A . 54 ASP C    1 1 
       11 22641 1 1 54 ASP CA   C  -5.482  -7.179 -13.296 1.00 . A A . 54 ASP CA   1 1 
       11 22642 1 1 54 ASP CB   C  -4.746  -5.883 -12.942 1.00 . A A . 54 ASP CB   1 1 
       11 22643 1 1 54 ASP CG   C  -3.296  -5.938 -13.468 1.00 . A A . 54 ASP CG   1 1 
       11 22644 1 1 54 ASP H    H  -4.979  -7.686 -11.250 1.00 . A A . 54 ASP H    1 1 
       11 22645 1 1 54 ASP HA   H  -6.512  -6.971 -13.535 1.00 . A A . 54 ASP HA   1 1 
       11 22646 1 1 54 ASP HB2  H  -5.259  -5.047 -13.395 1.00 . A A . 54 ASP HB2  1 1 
       11 22647 1 1 54 ASP HB3  H  -4.735  -5.759 -11.877 1.00 . A A . 54 ASP HB3  1 1 
       11 22648 1 1 54 ASP N    N  -5.380  -8.040 -12.071 1.00 . A A . 54 ASP N    1 1 
       11 22649 1 1 54 ASP O    O  -5.187  -7.755 -15.601 1.00 . A A . 54 ASP O    1 1 
       11 22650 1 1 54 ASP OD1  O  -3.109  -5.675 -14.644 1.00 . A A . 54 ASP OD1  1 1 
       11 22651 1 1 54 ASP OD2  O  -2.407  -6.245 -12.695 1.00 . A A . 54 ASP OD2  1 1 
       11 22652 1 1 55 ALA C    C  -3.749  -9.802 -16.301 1.00 . A A . 55 ALA C    1 1 
       11 22653 1 1 55 ALA CA   C  -2.870  -9.145 -15.221 1.00 . A A . 55 ALA CA   1 1 
       11 22654 1 1 55 ALA CB   C  -2.050 -10.162 -14.436 1.00 . A A . 55 ALA CB   1 1 
       11 22655 1 1 55 ALA H    H  -3.374  -8.498 -13.245 1.00 . A A . 55 ALA H    1 1 
       11 22656 1 1 55 ALA HA   H  -2.207  -8.429 -15.677 1.00 . A A . 55 ALA HA   1 1 
       11 22657 1 1 55 ALA HB1  H  -1.237 -10.521 -15.046 1.00 . A A . 55 ALA HB1  1 1 
       11 22658 1 1 55 ALA HB2  H  -2.680 -10.986 -14.142 1.00 . A A . 55 ALA HB2  1 1 
       11 22659 1 1 55 ALA HB3  H  -1.649  -9.676 -13.548 1.00 . A A . 55 ALA HB3  1 1 
       11 22660 1 1 55 ALA N    N  -3.684  -8.483 -14.174 1.00 . A A . 55 ALA N    1 1 
       11 22661 1 1 55 ALA O    O  -3.309 -10.010 -17.414 1.00 . A A . 55 ALA O    1 1 
       11 22662 1 1 56 GLU C    C  -6.310  -9.599 -18.025 1.00 . A A . 56 GLU C    1 1 
       11 22663 1 1 56 GLU CA   C  -5.867 -10.700 -17.050 1.00 . A A . 56 GLU CA   1 1 
       11 22664 1 1 56 GLU CB   C  -7.060 -11.273 -16.284 1.00 . A A . 56 GLU CB   1 1 
       11 22665 1 1 56 GLU CD   C  -5.942 -13.306 -15.347 1.00 . A A . 56 GLU CD   1 1 
       11 22666 1 1 56 GLU CG   C  -7.008 -12.803 -16.324 1.00 . A A . 56 GLU CG   1 1 
       11 22667 1 1 56 GLU H    H  -5.348  -9.914 -15.123 1.00 . A A . 56 GLU H    1 1 
       11 22668 1 1 56 GLU HA   H  -5.348 -11.486 -17.576 1.00 . A A . 56 GLU HA   1 1 
       11 22669 1 1 56 GLU HB2  H  -7.021 -10.938 -15.257 1.00 . A A . 56 GLU HB2  1 1 
       11 22670 1 1 56 GLU HB3  H  -7.978 -10.933 -16.739 1.00 . A A . 56 GLU HB3  1 1 
       11 22671 1 1 56 GLU HG2  H  -7.972 -13.203 -16.042 1.00 . A A . 56 GLU HG2  1 1 
       11 22672 1 1 56 GLU HG3  H  -6.761 -13.130 -17.323 1.00 . A A . 56 GLU HG3  1 1 
       11 22673 1 1 56 GLU N    N  -4.989 -10.101 -16.009 1.00 . A A . 56 GLU N    1 1 
       11 22674 1 1 56 GLU O    O  -6.566  -9.846 -19.187 1.00 . A A . 56 GLU O    1 1 
       11 22675 1 1 56 GLU OE1  O  -5.789 -12.696 -14.302 1.00 . A A . 56 GLU OE1  1 1 
       11 22676 1 1 56 GLU OE2  O  -5.297 -14.292 -15.661 1.00 . A A . 56 GLU OE2  1 1 
       11 22677 1 1 57 ILE C    C  -5.774  -7.106 -19.587 1.00 . A A . 57 ILE C    1 1 
       11 22678 1 1 57 ILE CA   C  -6.776  -7.247 -18.447 1.00 . A A . 57 ILE CA   1 1 
       11 22679 1 1 57 ILE CB   C  -6.727  -6.011 -17.572 1.00 . A A . 57 ILE CB   1 1 
       11 22680 1 1 57 ILE CD1  C  -7.828  -6.229 -15.338 1.00 . A A . 57 ILE CD1  1 1 
       11 22681 1 1 57 ILE CG1  C  -8.050  -5.904 -16.818 1.00 . A A . 57 ILE CG1  1 1 
       11 22682 1 1 57 ILE CG2  C  -6.530  -4.791 -18.475 1.00 . A A . 57 ILE CG2  1 1 
       11 22683 1 1 57 ILE H    H  -6.151  -8.196 -16.624 1.00 . A A . 57 ILE H    1 1 
       11 22684 1 1 57 ILE HA   H  -7.776  -7.376 -18.821 1.00 . A A . 57 ILE HA   1 1 
       11 22685 1 1 57 ILE HB   H  -5.907  -6.088 -16.873 1.00 . A A . 57 ILE HB   1 1 
       11 22686 1 1 57 ILE HD11 H  -6.991  -5.658 -14.966 1.00 . A A . 57 ILE HD11 1 1 
       11 22687 1 1 57 ILE HD12 H  -7.623  -7.284 -15.227 1.00 . A A . 57 ILE HD12 1 1 
       11 22688 1 1 57 ILE HD13 H  -8.716  -5.975 -14.777 1.00 . A A . 57 ILE HD13 1 1 
       11 22689 1 1 57 ILE HG12 H  -8.443  -4.906 -16.917 1.00 . A A . 57 ILE HG12 1 1 
       11 22690 1 1 57 ILE HG13 H  -8.751  -6.610 -17.235 1.00 . A A . 57 ILE HG13 1 1 
       11 22691 1 1 57 ILE HG21 H  -6.551  -3.890 -17.886 1.00 . A A . 57 ILE HG21 1 1 
       11 22692 1 1 57 ILE HG22 H  -7.317  -4.767 -19.217 1.00 . A A . 57 ILE HG22 1 1 
       11 22693 1 1 57 ILE HG23 H  -5.576  -4.877 -18.980 1.00 . A A . 57 ILE HG23 1 1 
       11 22694 1 1 57 ILE N    N  -6.379  -8.375 -17.558 1.00 . A A . 57 ILE N    1 1 
       11 22695 1 1 57 ILE O    O  -6.048  -6.490 -20.597 1.00 . A A . 57 ILE O    1 1 
       11 22696 1 1 58 GLU C    C  -4.274  -7.900 -21.819 1.00 . A A . 58 GLU C    1 1 
       11 22697 1 1 58 GLU CA   C  -3.601  -7.571 -20.505 1.00 . A A . 58 GLU CA   1 1 
       11 22698 1 1 58 GLU CB   C  -2.543  -8.619 -20.160 1.00 . A A . 58 GLU CB   1 1 
       11 22699 1 1 58 GLU CD   C  -0.817  -7.423 -21.519 1.00 . A A . 58 GLU CD   1 1 
       11 22700 1 1 58 GLU CG   C  -1.159  -7.967 -20.132 1.00 . A A . 58 GLU CG   1 1 
       11 22701 1 1 58 GLU H    H  -4.423  -8.169 -18.622 1.00 . A A . 58 GLU H    1 1 
       11 22702 1 1 58 GLU HA   H  -3.162  -6.584 -20.531 1.00 . A A . 58 GLU HA   1 1 
       11 22703 1 1 58 GLU HB2  H  -2.762  -9.043 -19.193 1.00 . A A . 58 GLU HB2  1 1 
       11 22704 1 1 58 GLU HB3  H  -2.555  -9.399 -20.906 1.00 . A A . 58 GLU HB3  1 1 
       11 22705 1 1 58 GLU HG2  H  -1.157  -7.158 -19.417 1.00 . A A . 58 GLU HG2  1 1 
       11 22706 1 1 58 GLU HG3  H  -0.422  -8.702 -19.844 1.00 . A A . 58 GLU HG3  1 1 
       11 22707 1 1 58 GLU N    N  -4.617  -7.672 -19.433 1.00 . A A . 58 GLU N    1 1 
       11 22708 1 1 58 GLU O    O  -3.805  -7.545 -22.883 1.00 . A A . 58 GLU O    1 1 
       11 22709 1 1 58 GLU OE1  O  -1.439  -7.857 -22.475 1.00 . A A . 58 GLU OE1  1 1 
       11 22710 1 1 58 GLU OE2  O   0.066  -6.585 -21.603 1.00 . A A . 58 GLU OE2  1 1 
       11 22711 1 1 59 ASN C    C  -6.894  -7.796 -23.540 1.00 . A A . 59 ASN C    1 1 
       11 22712 1 1 59 ASN CA   C  -6.065  -8.959 -22.992 1.00 . A A . 59 ASN CA   1 1 
       11 22713 1 1 59 ASN CB   C  -6.948 -10.156 -22.634 1.00 . A A . 59 ASN CB   1 1 
       11 22714 1 1 59 ASN CG   C  -6.074 -11.400 -22.458 1.00 . A A . 59 ASN CG   1 1 
       11 22715 1 1 59 ASN H    H  -5.725  -8.892 -20.892 1.00 . A A . 59 ASN H    1 1 
       11 22716 1 1 59 ASN HA   H  -5.335  -9.244 -23.698 1.00 . A A . 59 ASN HA   1 1 
       11 22717 1 1 59 ASN HB2  H  -7.473  -9.951 -21.713 1.00 . A A . 59 ASN HB2  1 1 
       11 22718 1 1 59 ASN HB3  H  -7.660 -10.328 -23.425 1.00 . A A . 59 ASN HB3  1 1 
       11 22719 1 1 59 ASN HD21 H  -6.432 -11.553 -20.510 1.00 . A A . 59 ASN HD21 1 1 
       11 22720 1 1 59 ASN HD22 H  -5.404 -12.740 -21.155 1.00 . A A . 59 ASN HD22 1 1 
       11 22721 1 1 59 ASN N    N  -5.373  -8.595 -21.753 1.00 . A A . 59 ASN N    1 1 
       11 22722 1 1 59 ASN ND2  N  -5.960 -11.942 -21.276 1.00 . A A . 59 ASN ND2  1 1 
       11 22723 1 1 59 ASN O    O  -7.392  -7.854 -24.647 1.00 . A A . 59 ASN O    1 1 
       11 22724 1 1 59 ASN OD1  O  -5.488 -11.884 -23.405 1.00 . A A . 59 ASN OD1  1 1 
       11 22725 1 1 60 GLU C    C  -7.272  -5.187 -24.692 1.00 . A A . 60 GLU C    1 1 
       11 22726 1 1 60 GLU CA   C  -7.831  -5.586 -23.327 1.00 . A A . 60 GLU CA   1 1 
       11 22727 1 1 60 GLU CB   C  -7.644  -4.456 -22.311 1.00 . A A . 60 GLU CB   1 1 
       11 22728 1 1 60 GLU CD   C  -6.125  -2.606 -21.592 1.00 . A A . 60 GLU CD   1 1 
       11 22729 1 1 60 GLU CG   C  -6.234  -3.873 -22.441 1.00 . A A . 60 GLU CG   1 1 
       11 22730 1 1 60 GLU H    H  -6.627  -6.687 -21.911 1.00 . A A . 60 GLU H    1 1 
       11 22731 1 1 60 GLU HA   H  -8.875  -5.851 -23.408 1.00 . A A . 60 GLU HA   1 1 
       11 22732 1 1 60 GLU HB2  H  -8.372  -3.681 -22.499 1.00 . A A . 60 GLU HB2  1 1 
       11 22733 1 1 60 GLU HB3  H  -7.781  -4.842 -21.313 1.00 . A A . 60 GLU HB3  1 1 
       11 22734 1 1 60 GLU HG2  H  -5.512  -4.600 -22.100 1.00 . A A . 60 GLU HG2  1 1 
       11 22735 1 1 60 GLU HG3  H  -6.038  -3.629 -23.474 1.00 . A A . 60 GLU HG3  1 1 
       11 22736 1 1 60 GLU N    N  -7.041  -6.734 -22.798 1.00 . A A . 60 GLU N    1 1 
       11 22737 1 1 60 GLU O    O  -7.970  -4.662 -25.538 1.00 . A A . 60 GLU O    1 1 
       11 22738 1 1 60 GLU OE1  O  -6.497  -1.552 -22.084 1.00 . A A . 60 GLU OE1  1 1 
       11 22739 1 1 60 GLU OE2  O  -5.671  -2.709 -20.464 1.00 . A A . 60 GLU OE2  1 1 
       11 22740 1 1 61 LYS C    C  -5.567  -6.260 -27.198 1.00 . A A . 61 LYS C    1 1 
       11 22741 1 1 61 LYS CA   C  -5.389  -5.097 -26.215 1.00 . A A . 61 LYS CA   1 1 
       11 22742 1 1 61 LYS CB   C  -3.910  -4.875 -25.892 1.00 . A A . 61 LYS CB   1 1 
       11 22743 1 1 61 LYS CD   C  -2.337  -3.499 -24.515 1.00 . A A . 61 LYS CD   1 1 
       11 22744 1 1 61 LYS CE   C  -1.520  -4.572 -23.789 1.00 . A A . 61 LYS CE   1 1 
       11 22745 1 1 61 LYS CG   C  -3.786  -3.971 -24.662 1.00 . A A . 61 LYS CG   1 1 
       11 22746 1 1 61 LYS H    H  -5.475  -5.873 -24.212 1.00 . A A . 61 LYS H    1 1 
       11 22747 1 1 61 LYS HA   H  -5.822  -4.193 -26.613 1.00 . A A . 61 LYS HA   1 1 
       11 22748 1 1 61 LYS HB2  H  -3.440  -5.826 -25.688 1.00 . A A . 61 LYS HB2  1 1 
       11 22749 1 1 61 LYS HB3  H  -3.423  -4.404 -26.732 1.00 . A A . 61 LYS HB3  1 1 
       11 22750 1 1 61 LYS HD2  H  -1.916  -3.321 -25.494 1.00 . A A . 61 LYS HD2  1 1 
       11 22751 1 1 61 LYS HD3  H  -2.313  -2.583 -23.941 1.00 . A A . 61 LYS HD3  1 1 
       11 22752 1 1 61 LYS HE2  H  -1.794  -4.609 -22.744 1.00 . A A . 61 LYS HE2  1 1 
       11 22753 1 1 61 LYS HE3  H  -1.668  -5.535 -24.253 1.00 . A A . 61 LYS HE3  1 1 
       11 22754 1 1 61 LYS HG2  H  -4.434  -3.115 -24.777 1.00 . A A . 61 LYS HG2  1 1 
       11 22755 1 1 61 LYS HG3  H  -4.072  -4.524 -23.779 1.00 . A A . 61 LYS HG3  1 1 
       11 22756 1 1 61 LYS HZ1  H  -0.060  -3.122 -24.116 1.00 . A A . 61 LYS HZ1  1 1 
       11 22757 1 1 61 LYS HZ2  H   0.330  -4.652 -24.742 1.00 . A A . 61 LYS HZ2  1 1 
       11 22758 1 1 61 LYS HZ3  H   0.423  -4.368 -23.070 1.00 . A A . 61 LYS HZ3  1 1 
       11 22759 1 1 61 LYS N    N  -6.012  -5.443 -24.910 1.00 . A A . 61 LYS N    1 1 
       11 22760 1 1 61 LYS NZ   N  -0.100  -4.146 -23.941 1.00 . A A . 61 LYS NZ   1 1 
       11 22761 1 1 61 LYS O    O  -5.270  -6.148 -28.372 1.00 . A A . 61 LYS O    1 1 
       11 22762 1 1 62 LEU C    C  -7.764  -8.779 -27.847 1.00 . A A . 62 LEU C    1 1 
       11 22763 1 1 62 LEU CA   C  -6.266  -8.553 -27.616 1.00 . A A . 62 LEU CA   1 1 
       11 22764 1 1 62 LEU CB   C  -5.668  -9.735 -26.856 1.00 . A A . 62 LEU CB   1 1 
       11 22765 1 1 62 LEU CD1  C  -4.391 -10.504 -28.861 1.00 . A A . 62 LEU CD1  1 1 
       11 22766 1 1 62 LEU CD2  C  -3.401  -8.799 -27.327 1.00 . A A . 62 LEU CD2  1 1 
       11 22767 1 1 62 LEU CG   C  -4.277 -10.051 -27.405 1.00 . A A . 62 LEU CG   1 1 
       11 22768 1 1 62 LEU H    H  -6.292  -7.439 -25.775 1.00 . A A . 62 LEU H    1 1 
       11 22769 1 1 62 LEU HA   H  -5.751  -8.418 -28.554 1.00 . A A . 62 LEU HA   1 1 
       11 22770 1 1 62 LEU HB2  H  -5.594  -9.487 -25.807 1.00 . A A . 62 LEU HB2  1 1 
       11 22771 1 1 62 LEU HB3  H  -6.303 -10.598 -26.978 1.00 . A A . 62 LEU HB3  1 1 
       11 22772 1 1 62 LEU HD11 H  -4.335  -9.645 -29.512 1.00 . A A . 62 LEU HD11 1 1 
       11 22773 1 1 62 LEU HD12 H  -5.335 -11.008 -29.008 1.00 . A A . 62 LEU HD12 1 1 
       11 22774 1 1 62 LEU HD13 H  -3.583 -11.183 -29.090 1.00 . A A . 62 LEU HD13 1 1 
       11 22775 1 1 62 LEU HD21 H  -3.267  -8.515 -26.294 1.00 . A A . 62 LEU HD21 1 1 
       11 22776 1 1 62 LEU HD22 H  -3.877  -7.992 -27.864 1.00 . A A . 62 LEU HD22 1 1 
       11 22777 1 1 62 LEU HD23 H  -2.439  -9.007 -27.770 1.00 . A A . 62 LEU HD23 1 1 
       11 22778 1 1 62 LEU HG   H  -3.833 -10.839 -26.817 1.00 . A A . 62 LEU HG   1 1 
       11 22779 1 1 62 LEU N    N  -6.058  -7.376 -26.723 1.00 . A A . 62 LEU N    1 1 
       11 22780 1 1 62 LEU O    O  -8.177  -9.813 -28.332 1.00 . A A . 62 LEU O    1 1 
       11 22781 1 1 63 ARG C    C -10.770  -6.728 -27.199 1.00 . A A . 63 ARG C    1 1 
       11 22782 1 1 63 ARG CA   C -10.047  -7.977 -27.696 1.00 . A A . 63 ARG CA   1 1 
       11 22783 1 1 63 ARG CB   C -10.445  -9.183 -26.854 1.00 . A A . 63 ARG CB   1 1 
       11 22784 1 1 63 ARG CD   C -11.157  -9.090 -24.464 1.00 . A A . 63 ARG CD   1 1 
       11 22785 1 1 63 ARG CG   C  -9.963  -8.989 -25.416 1.00 . A A . 63 ARG CG   1 1 
       11 22786 1 1 63 ARG CZ   C -11.983 -10.987 -23.204 1.00 . A A . 63 ARG CZ   1 1 
       11 22787 1 1 63 ARG H    H  -8.227  -6.993 -27.115 1.00 . A A . 63 ARG H    1 1 
       11 22788 1 1 63 ARG HA   H -10.274  -8.159 -28.734 1.00 . A A . 63 ARG HA   1 1 
       11 22789 1 1 63 ARG HB2  H -11.519  -9.279 -26.865 1.00 . A A . 63 ARG HB2  1 1 
       11 22790 1 1 63 ARG HB3  H  -9.998 -10.074 -27.266 1.00 . A A . 63 ARG HB3  1 1 
       11 22791 1 1 63 ARG HD2  H -11.158  -8.258 -23.774 1.00 . A A . 63 ARG HD2  1 1 
       11 22792 1 1 63 ARG HD3  H -12.080  -9.121 -25.020 1.00 . A A . 63 ARG HD3  1 1 
       11 22793 1 1 63 ARG HE   H -10.061 -10.757 -23.649 1.00 . A A . 63 ARG HE   1 1 
       11 22794 1 1 63 ARG HG2  H  -9.239  -9.754 -25.172 1.00 . A A . 63 ARG HG2  1 1 
       11 22795 1 1 63 ARG HG3  H  -9.508  -8.016 -25.316 1.00 . A A . 63 ARG HG3  1 1 
       11 22796 1 1 63 ARG HH11 H -12.463 -11.961 -24.885 1.00 . A A . 63 ARG HH11 1 1 
       11 22797 1 1 63 ARG HH12 H -13.484 -12.272 -23.522 1.00 . A A . 63 ARG HH12 1 1 
       11 22798 1 1 63 ARG HH21 H -11.742 -10.158 -21.398 1.00 . A A . 63 ARG HH21 1 1 
       11 22799 1 1 63 ARG HH22 H -13.077 -11.252 -21.548 1.00 . A A . 63 ARG HH22 1 1 
       11 22800 1 1 63 ARG N    N  -8.579  -7.820 -27.502 1.00 . A A . 63 ARG N    1 1 
       11 22801 1 1 63 ARG NE   N -10.960 -10.373 -23.733 1.00 . A A . 63 ARG NE   1 1 
       11 22802 1 1 63 ARG NH1  N -12.699 -11.804 -23.926 1.00 . A A . 63 ARG NH1  1 1 
       11 22803 1 1 63 ARG NH2  N -12.291 -10.783 -21.952 1.00 . A A . 63 ARG NH2  1 1 
       11 22804 1 1 63 ARG O    O -10.869  -6.484 -26.013 1.00 . A A . 63 ARG O    1 1 
       11 22805 1 1 64 ARG C    C -13.385  -4.637 -28.286 1.00 . A A . 64 ARG C    1 1 
       11 22806 1 1 64 ARG CA   C -11.977  -4.692 -27.685 1.00 . A A . 64 ARG CA   1 1 
       11 22807 1 1 64 ARG CB   C -11.119  -3.551 -28.233 1.00 . A A . 64 ARG CB   1 1 
       11 22808 1 1 64 ARG CD   C -10.119  -2.642 -30.336 1.00 . A A . 64 ARG CD   1 1 
       11 22809 1 1 64 ARG CG   C -11.236  -3.514 -29.758 1.00 . A A . 64 ARG CG   1 1 
       11 22810 1 1 64 ARG CZ   C  -9.388  -0.511 -29.449 1.00 . A A . 64 ARG CZ   1 1 
       11 22811 1 1 64 ARG H    H -11.162  -6.157 -29.043 1.00 . A A . 64 ARG H    1 1 
       11 22812 1 1 64 ARG HA   H -12.025  -4.628 -26.612 1.00 . A A . 64 ARG HA   1 1 
       11 22813 1 1 64 ARG HB2  H -11.462  -2.614 -27.821 1.00 . A A . 64 ARG HB2  1 1 
       11 22814 1 1 64 ARG HB3  H -10.087  -3.711 -27.957 1.00 . A A . 64 ARG HB3  1 1 
       11 22815 1 1 64 ARG HD2  H  -9.154  -2.998 -30.001 1.00 . A A . 64 ARG HD2  1 1 
       11 22816 1 1 64 ARG HD3  H -10.167  -2.635 -31.414 1.00 . A A . 64 ARG HD3  1 1 
       11 22817 1 1 64 ARG HE   H -11.305  -0.952 -29.721 1.00 . A A . 64 ARG HE   1 1 
       11 22818 1 1 64 ARG HG2  H -11.149  -4.517 -30.151 1.00 . A A . 64 ARG HG2  1 1 
       11 22819 1 1 64 ARG HG3  H -12.193  -3.099 -30.036 1.00 . A A . 64 ARG HG3  1 1 
       11 22820 1 1 64 ARG HH11 H  -9.151   0.288 -31.271 1.00 . A A . 64 ARG HH11 1 1 
       11 22821 1 1 64 ARG HH12 H  -8.058   0.858 -30.053 1.00 . A A . 64 ARG HH12 1 1 
       11 22822 1 1 64 ARG HH21 H  -9.398  -1.128 -27.545 1.00 . A A . 64 ARG HH21 1 1 
       11 22823 1 1 64 ARG HH22 H  -8.198   0.056 -27.943 1.00 . A A . 64 ARG HH22 1 1 
       11 22824 1 1 64 ARG N    N -11.265  -5.937 -28.098 1.00 . A A . 64 ARG N    1 1 
       11 22825 1 1 64 ARG NE   N -10.384  -1.276 -29.804 1.00 . A A . 64 ARG NE   1 1 
       11 22826 1 1 64 ARG NH1  N  -8.822   0.273 -30.326 1.00 . A A . 64 ARG NH1  1 1 
       11 22827 1 1 64 ARG NH2  N  -8.962  -0.529 -28.216 1.00 . A A . 64 ARG NH2  1 1 
       11 22828 1 1 64 ARG O    O -14.319  -4.180 -27.659 1.00 . A A . 64 ARG O    1 1 
       11 22829 1 1 65 GLU C    C -15.714  -6.286 -29.741 1.00 . A A . 65 GLU C    1 1 
       11 22830 1 1 65 GLU CA   C -14.895  -5.055 -30.137 1.00 . A A . 65 GLU CA   1 1 
       11 22831 1 1 65 GLU CB   C -14.624  -5.057 -31.642 1.00 . A A . 65 GLU CB   1 1 
       11 22832 1 1 65 GLU CD   C -16.012  -4.165 -33.519 1.00 . A A . 65 GLU CD   1 1 
       11 22833 1 1 65 GLU CG   C -15.214  -3.792 -32.268 1.00 . A A . 65 GLU CG   1 1 
       11 22834 1 1 65 GLU H    H -12.780  -5.452 -29.988 1.00 . A A . 65 GLU H    1 1 
       11 22835 1 1 65 GLU HA   H -15.415  -4.152 -29.861 1.00 . A A . 65 GLU HA   1 1 
       11 22836 1 1 65 GLU HB2  H -13.558  -5.086 -31.816 1.00 . A A . 65 GLU HB2  1 1 
       11 22837 1 1 65 GLU HB3  H -15.084  -5.927 -32.089 1.00 . A A . 65 GLU HB3  1 1 
       11 22838 1 1 65 GLU HG2  H -15.866  -3.309 -31.556 1.00 . A A . 65 GLU HG2  1 1 
       11 22839 1 1 65 GLU HG3  H -14.416  -3.120 -32.541 1.00 . A A . 65 GLU HG3  1 1 
       11 22840 1 1 65 GLU N    N -13.545  -5.092 -29.497 1.00 . A A . 65 GLU N    1 1 
       11 22841 1 1 65 GLU O    O -16.175  -7.032 -30.581 1.00 . A A . 65 GLU O    1 1 
       11 22842 1 1 65 GLU OE1  O -17.110  -4.675 -33.367 1.00 . A A . 65 GLU OE1  1 1 
       11 22843 1 1 65 GLU OE2  O -15.513  -3.933 -34.608 1.00 . A A . 65 GLU OE2  1 1 
       11 22844 1 1 66 VAL C    C -18.166  -7.519 -28.445 1.00 . A A . 66 VAL C    1 1 
       11 22845 1 1 66 VAL CA   C -16.702  -7.683 -28.030 1.00 . A A . 66 VAL CA   1 1 
       11 22846 1 1 66 VAL CB   C -16.576  -7.714 -26.518 1.00 . A A . 66 VAL CB   1 1 
       11 22847 1 1 66 VAL CG1  C -17.611  -8.679 -25.939 1.00 . A A . 66 VAL CG1  1 1 
       11 22848 1 1 66 VAL CG2  C -15.170  -8.180 -26.131 1.00 . A A . 66 VAL CG2  1 1 
       11 22849 1 1 66 VAL H    H -15.528  -5.888 -27.804 1.00 . A A . 66 VAL H    1 1 
       11 22850 1 1 66 VAL HA   H -16.295  -8.578 -28.438 1.00 . A A . 66 VAL HA   1 1 
       11 22851 1 1 66 VAL HB   H -16.747  -6.730 -26.138 1.00 . A A . 66 VAL HB   1 1 
       11 22852 1 1 66 VAL HG11 H -17.643  -8.574 -24.864 1.00 . A A . 66 VAL HG11 1 1 
       11 22853 1 1 66 VAL HG12 H -17.340  -9.693 -26.194 1.00 . A A . 66 VAL HG12 1 1 
       11 22854 1 1 66 VAL HG13 H -18.584  -8.453 -26.350 1.00 . A A . 66 VAL HG13 1 1 
       11 22855 1 1 66 VAL HG21 H -14.504  -8.047 -26.970 1.00 . A A . 66 VAL HG21 1 1 
       11 22856 1 1 66 VAL HG22 H -15.199  -9.225 -25.856 1.00 . A A . 66 VAL HG22 1 1 
       11 22857 1 1 66 VAL HG23 H -14.815  -7.597 -25.293 1.00 . A A . 66 VAL HG23 1 1 
       11 22858 1 1 66 VAL N    N -15.905  -6.502 -28.469 1.00 . A A . 66 VAL N    1 1 
       11 22859 1 1 66 VAL O    O -18.613  -8.092 -29.420 1.00 . A A . 66 VAL O    1 1 
       11 22860 1 1 67 GLU C    C -20.641  -5.051 -28.274 1.00 . A A . 67 GLU C    1 1 
       11 22861 1 1 67 GLU CA   C -20.351  -6.540 -28.067 1.00 . A A . 67 GLU CA   1 1 
       11 22862 1 1 67 GLU CB   C -21.135  -7.079 -26.869 1.00 . A A . 67 GLU CB   1 1 
       11 22863 1 1 67 GLU CD   C -22.510  -8.956 -27.786 1.00 . A A . 67 GLU CD   1 1 
       11 22864 1 1 67 GLU CG   C -21.258  -8.600 -26.982 1.00 . A A . 67 GLU CG   1 1 
       11 22865 1 1 67 GLU H    H -18.533  -6.291 -26.933 1.00 . A A . 67 GLU H    1 1 
       11 22866 1 1 67 GLU HA   H -20.601  -7.096 -28.951 1.00 . A A . 67 GLU HA   1 1 
       11 22867 1 1 67 GLU HB2  H -20.616  -6.826 -25.956 1.00 . A A . 67 GLU HB2  1 1 
       11 22868 1 1 67 GLU HB3  H -22.122  -6.641 -26.857 1.00 . A A . 67 GLU HB3  1 1 
       11 22869 1 1 67 GLU HG2  H -20.384  -8.995 -27.481 1.00 . A A . 67 GLU HG2  1 1 
       11 22870 1 1 67 GLU HG3  H -21.332  -9.030 -25.995 1.00 . A A . 67 GLU HG3  1 1 
       11 22871 1 1 67 GLU N    N -18.915  -6.741 -27.714 1.00 . A A . 67 GLU N    1 1 
       11 22872 1 1 67 GLU O    O -21.310  -4.663 -29.211 1.00 . A A . 67 GLU O    1 1 
       11 22873 1 1 67 GLU OE1  O -23.580  -8.970 -27.201 1.00 . A A . 67 GLU OE1  1 1 
       11 22874 1 1 67 GLU OE2  O -22.378  -9.208 -28.973 1.00 . A A . 67 GLU OE2  1 1 
       11 22875 1 1 68 GLU C    C -19.240  -2.096 -28.328 1.00 . A A . 68 GLU C    1 1 
       11 22876 1 1 68 GLU CA   C -20.386  -2.751 -27.551 1.00 . A A . 68 GLU CA   1 1 
       11 22877 1 1 68 GLU CB   C -20.438  -2.213 -26.119 1.00 . A A . 68 GLU CB   1 1 
       11 22878 1 1 68 GLU CD   C -21.993  -0.393 -25.392 1.00 . A A . 68 GLU CD   1 1 
       11 22879 1 1 68 GLU CG   C -21.885  -1.875 -25.752 1.00 . A A . 68 GLU CG   1 1 
       11 22880 1 1 68 GLU H    H -19.606  -4.553 -26.660 1.00 . A A . 68 GLU H    1 1 
       11 22881 1 1 68 GLU HA   H -21.327  -2.573 -28.046 1.00 . A A . 68 GLU HA   1 1 
       11 22882 1 1 68 GLU HB2  H -20.059  -2.962 -25.440 1.00 . A A . 68 GLU HB2  1 1 
       11 22883 1 1 68 GLU HB3  H -19.834  -1.321 -26.047 1.00 . A A . 68 GLU HB3  1 1 
       11 22884 1 1 68 GLU HG2  H -22.527  -2.089 -26.595 1.00 . A A . 68 GLU HG2  1 1 
       11 22885 1 1 68 GLU HG3  H -22.190  -2.473 -24.906 1.00 . A A . 68 GLU HG3  1 1 
       11 22886 1 1 68 GLU N    N -20.141  -4.217 -27.407 1.00 . A A . 68 GLU N    1 1 
       11 22887 1 1 68 GLU O    O -18.190  -2.710 -28.427 1.00 . A A . 68 GLU O    1 1 
       11 22888 1 1 68 GLU OXT  O -19.433  -0.993 -28.812 1.00 . A A . 68 GLU OXT  1 1 
       11 22889 1 1 68 GLU OE1  O -21.683  -0.053 -24.262 1.00 . A A . 68 GLU OE1  1 1 
       11 22890 1 1 68 GLU OE2  O -22.389   0.377 -26.252 1.00 . A A . 68 GLU OE2  1 1 
       11 22891 2 1  1 MET C    C   3.279   7.444 -16.225 1.00 . B B .  1 MET C    1 1 
       11 22892 2 1  1 MET CA   C   1.782   7.434 -16.563 1.00 . B B .  1 MET CA   1 1 
       11 22893 2 1  1 MET CB   C   0.935   8.006 -15.411 1.00 . B B .  1 MET CB   1 1 
       11 22894 2 1  1 MET CE   C  -0.327   9.141 -12.753 1.00 . B B .  1 MET CE   1 1 
       11 22895 2 1  1 MET CG   C   1.657   7.845 -14.079 1.00 . B B .  1 MET CG   1 1 
       11 22896 2 1  1 MET H1   H   2.115   5.383 -16.728 1.00 . B B .  1 MET H1   1 1 
       11 22897 2 1  1 MET H2   H   0.803   5.947 -17.649 1.00 . B B .  1 MET H2   1 1 
       11 22898 2 1  1 MET H3   H   0.654   5.781 -15.964 1.00 . B B .  1 MET H3   1 1 
       11 22899 2 1  1 MET HA   H   1.604   8.001 -17.456 1.00 . B B .  1 MET HA   1 1 
       11 22900 2 1  1 MET HB2  H   0.755   9.053 -15.585 1.00 . B B .  1 MET HB2  1 1 
       11 22901 2 1  1 MET HB3  H  -0.007   7.482 -15.366 1.00 . B B .  1 MET HB3  1 1 
       11 22902 2 1  1 MET HE1  H   0.228   9.815 -13.390 1.00 . B B .  1 MET HE1  1 1 
       11 22903 2 1  1 MET HE2  H  -0.329   9.519 -11.742 1.00 . B B .  1 MET HE2  1 1 
       11 22904 2 1  1 MET HE3  H  -1.345   9.050 -13.107 1.00 . B B .  1 MET HE3  1 1 
       11 22905 2 1  1 MET HG2  H   2.347   7.020 -14.142 1.00 . B B .  1 MET HG2  1 1 
       11 22906 2 1  1 MET HG3  H   2.194   8.748 -13.855 1.00 . B B .  1 MET HG3  1 1 
       11 22907 2 1  1 MET N    N   1.302   6.030 -16.738 1.00 . B B .  1 MET N    1 1 
       11 22908 2 1  1 MET O    O   3.857   6.428 -15.895 1.00 . B B .  1 MET O    1 1 
       11 22909 2 1  1 MET SD   S   0.451   7.517 -12.783 1.00 . B B .  1 MET SD   1 1 
       11 22910 2 1  2 GLU C    C   5.537   9.447 -14.668 1.00 . B B .  2 GLU C    1 1 
       11 22911 2 1  2 GLU CA   C   5.353   8.665 -15.976 1.00 . B B .  2 GLU CA   1 1 
       11 22912 2 1  2 GLU CB   C   5.965   9.407 -17.169 1.00 . B B .  2 GLU CB   1 1 
       11 22913 2 1  2 GLU CD   C   8.079  10.472 -17.968 1.00 . B B .  2 GLU CD   1 1 
       11 22914 2 1  2 GLU CG   C   7.236  10.133 -16.736 1.00 . B B .  2 GLU CG   1 1 
       11 22915 2 1  2 GLU H    H   3.426   9.398 -16.560 1.00 . B B .  2 GLU H    1 1 
       11 22916 2 1  2 GLU HA   H   5.779   7.676 -15.889 1.00 . B B .  2 GLU HA   1 1 
       11 22917 2 1  2 GLU HB2  H   6.204   8.699 -17.948 1.00 . B B .  2 GLU HB2  1 1 
       11 22918 2 1  2 GLU HB3  H   5.254  10.128 -17.545 1.00 . B B .  2 GLU HB3  1 1 
       11 22919 2 1  2 GLU HG2  H   6.967  11.041 -16.219 1.00 . B B .  2 GLU HG2  1 1 
       11 22920 2 1  2 GLU HG3  H   7.802   9.494 -16.077 1.00 . B B .  2 GLU HG3  1 1 
       11 22921 2 1  2 GLU N    N   3.907   8.586 -16.298 1.00 . B B .  2 GLU N    1 1 
       11 22922 2 1  2 GLU O    O   5.642  10.657 -14.663 1.00 . B B .  2 GLU O    1 1 
       11 22923 2 1  2 GLU OE1  O   7.686  11.364 -18.703 1.00 . B B .  2 GLU OE1  1 1 
       11 22924 2 1  2 GLU OE2  O   9.101   9.835 -18.156 1.00 . B B .  2 GLU OE2  1 1 
       11 22925 2 1  3 VAL C    C   7.162   9.409 -11.773 1.00 . B B .  3 VAL C    1 1 
       11 22926 2 1  3 VAL CA   C   5.708   9.456 -12.252 1.00 . B B .  3 VAL CA   1 1 
       11 22927 2 1  3 VAL CB   C   4.810   8.675 -11.300 1.00 . B B .  3 VAL CB   1 1 
       11 22928 2 1  3 VAL CG1  C   3.448   8.450 -11.952 1.00 . B B .  3 VAL CG1  1 1 
       11 22929 2 1  3 VAL CG2  C   5.454   7.325 -10.987 1.00 . B B .  3 VAL CG2  1 1 
       11 22930 2 1  3 VAL H    H   5.447   7.788 -13.585 1.00 . B B .  3 VAL H    1 1 
       11 22931 2 1  3 VAL HA   H   5.367  10.476 -12.321 1.00 . B B .  3 VAL HA   1 1 
       11 22932 2 1  3 VAL HB   H   4.683   9.230 -10.394 1.00 . B B .  3 VAL HB   1 1 
       11 22933 2 1  3 VAL HG11 H   2.759   8.055 -11.220 1.00 . B B .  3 VAL HG11 1 1 
       11 22934 2 1  3 VAL HG12 H   3.550   7.750 -12.766 1.00 . B B .  3 VAL HG12 1 1 
       11 22935 2 1  3 VAL HG13 H   3.069   9.388 -12.332 1.00 . B B .  3 VAL HG13 1 1 
       11 22936 2 1  3 VAL HG21 H   4.851   6.800 -10.263 1.00 . B B .  3 VAL HG21 1 1 
       11 22937 2 1  3 VAL HG22 H   6.444   7.484 -10.586 1.00 . B B .  3 VAL HG22 1 1 
       11 22938 2 1  3 VAL HG23 H   5.522   6.739 -11.892 1.00 . B B .  3 VAL HG23 1 1 
       11 22939 2 1  3 VAL N    N   5.553   8.761 -13.560 1.00 . B B .  3 VAL N    1 1 
       11 22940 2 1  3 VAL O    O   7.974   8.668 -12.290 1.00 . B B .  3 VAL O    1 1 
       11 22941 2 1  4 ASN C    C   8.989   9.313  -9.012 1.00 . B B .  4 ASN C    1 1 
       11 22942 2 1  4 ASN CA   C   8.893  10.201 -10.260 1.00 . B B .  4 ASN CA   1 1 
       11 22943 2 1  4 ASN CB   C   9.219  11.662  -9.902 1.00 . B B .  4 ASN CB   1 1 
       11 22944 2 1  4 ASN CG   C   8.355  12.635 -10.714 1.00 . B B .  4 ASN CG   1 1 
       11 22945 2 1  4 ASN H    H   6.821  10.785 -10.381 1.00 . B B .  4 ASN H    1 1 
       11 22946 2 1  4 ASN HA   H   9.573   9.850 -11.020 1.00 . B B .  4 ASN HA   1 1 
       11 22947 2 1  4 ASN HB2  H   9.038  11.819  -8.850 1.00 . B B .  4 ASN HB2  1 1 
       11 22948 2 1  4 ASN HB3  H  10.260  11.852 -10.117 1.00 . B B .  4 ASN HB3  1 1 
       11 22949 2 1  4 ASN HD21 H   6.899  12.683  -9.365 1.00 . B B .  4 ASN HD21 1 1 
       11 22950 2 1  4 ASN HD22 H   6.641  13.639 -10.744 1.00 . B B .  4 ASN HD22 1 1 
       11 22951 2 1  4 ASN N    N   7.493  10.197 -10.782 1.00 . B B .  4 ASN N    1 1 
       11 22952 2 1  4 ASN ND2  N   7.203  13.017 -10.235 1.00 . B B .  4 ASN ND2  1 1 
       11 22953 2 1  4 ASN O    O   8.031   8.683  -8.615 1.00 . B B .  4 ASN O    1 1 
       11 22954 2 1  4 ASN OD1  O   8.734  13.051 -11.791 1.00 . B B .  4 ASN OD1  1 1 
       11 22955 2 1  5 LYS C    C   9.181   8.616  -6.189 1.00 . B B .  5 LYS C    1 1 
       11 22956 2 1  5 LYS CA   C  10.316   8.394  -7.186 1.00 . B B .  5 LYS CA   1 1 
       11 22957 2 1  5 LYS CB   C  11.622   8.853  -6.543 1.00 . B B .  5 LYS CB   1 1 
       11 22958 2 1  5 LYS CD   C  13.819   9.029  -7.661 1.00 . B B .  5 LYS CD   1 1 
       11 22959 2 1  5 LYS CE   C  15.223   8.420  -7.582 1.00 . B B .  5 LYS CE   1 1 
       11 22960 2 1  5 LYS CG   C  12.799   8.052  -7.088 1.00 . B B .  5 LYS CG   1 1 
       11 22961 2 1  5 LYS H    H  10.904   9.766  -8.746 1.00 . B B .  5 LYS H    1 1 
       11 22962 2 1  5 LYS HA   H  10.385   7.355  -7.460 1.00 . B B .  5 LYS HA   1 1 
       11 22963 2 1  5 LYS HB2  H  11.775   9.900  -6.756 1.00 . B B .  5 LYS HB2  1 1 
       11 22964 2 1  5 LYS HB3  H  11.559   8.710  -5.476 1.00 . B B .  5 LYS HB3  1 1 
       11 22965 2 1  5 LYS HD2  H  13.572   9.243  -8.690 1.00 . B B .  5 LYS HD2  1 1 
       11 22966 2 1  5 LYS HD3  H  13.792   9.943  -7.087 1.00 . B B .  5 LYS HD3  1 1 
       11 22967 2 1  5 LYS HE2  H  15.158   7.344  -7.502 1.00 . B B .  5 LYS HE2  1 1 
       11 22968 2 1  5 LYS HE3  H  15.801   8.699  -8.449 1.00 . B B .  5 LYS HE3  1 1 
       11 22969 2 1  5 LYS HG2  H  13.250   7.482  -6.287 1.00 . B B .  5 LYS HG2  1 1 
       11 22970 2 1  5 LYS HG3  H  12.462   7.384  -7.861 1.00 . B B .  5 LYS HG3  1 1 
       11 22971 2 1  5 LYS HZ1  H  15.331   9.871  -6.087 1.00 . B B .  5 LYS HZ1  1 1 
       11 22972 2 1  5 LYS HZ2  H  16.834   9.221  -6.533 1.00 . B B .  5 LYS HZ2  1 1 
       11 22973 2 1  5 LYS HZ3  H  15.766   8.315  -5.574 1.00 . B B .  5 LYS HZ3  1 1 
       11 22974 2 1  5 LYS N    N  10.143   9.253  -8.400 1.00 . B B .  5 LYS N    1 1 
       11 22975 2 1  5 LYS NZ   N  15.833   9.001  -6.352 1.00 . B B .  5 LYS NZ   1 1 
       11 22976 2 1  5 LYS O    O   8.606   7.683  -5.669 1.00 . B B .  5 LYS O    1 1 
       11 22977 2 1  6 LYS C    C   6.461   9.692  -5.471 1.00 . B B .  6 LYS C    1 1 
       11 22978 2 1  6 LYS CA   C   7.798  10.131  -4.912 1.00 . B B .  6 LYS CA   1 1 
       11 22979 2 1  6 LYS CB   C   7.832  11.646  -4.694 1.00 . B B .  6 LYS CB   1 1 
       11 22980 2 1  6 LYS CD   C   9.362  13.279  -3.574 1.00 . B B .  6 LYS CD   1 1 
       11 22981 2 1  6 LYS CE   C  10.583  14.142  -3.903 1.00 . B B .  6 LYS CE   1 1 
       11 22982 2 1  6 LYS CG   C   9.283  12.112  -4.561 1.00 . B B .  6 LYS CG   1 1 
       11 22983 2 1  6 LYS H    H   9.359  10.585  -6.324 1.00 . B B .  6 LYS H    1 1 
       11 22984 2 1  6 LYS HA   H   7.996   9.619  -3.987 1.00 . B B .  6 LYS HA   1 1 
       11 22985 2 1  6 LYS HB2  H   7.369  12.139  -5.536 1.00 . B B .  6 LYS HB2  1 1 
       11 22986 2 1  6 LYS HB3  H   7.294  11.891  -3.792 1.00 . B B .  6 LYS HB3  1 1 
       11 22987 2 1  6 LYS HD2  H   8.465  13.877  -3.650 1.00 . B B .  6 LYS HD2  1 1 
       11 22988 2 1  6 LYS HD3  H   9.455  12.894  -2.570 1.00 . B B .  6 LYS HD3  1 1 
       11 22989 2 1  6 LYS HE2  H  10.871  14.005  -4.937 1.00 . B B .  6 LYS HE2  1 1 
       11 22990 2 1  6 LYS HE3  H  10.374  15.181  -3.703 1.00 . B B .  6 LYS HE3  1 1 
       11 22991 2 1  6 LYS HG2  H   9.892  11.294  -4.201 1.00 . B B .  6 LYS HG2  1 1 
       11 22992 2 1  6 LYS HG3  H   9.647  12.435  -5.525 1.00 . B B .  6 LYS HG3  1 1 
       11 22993 2 1  6 LYS HZ1  H  12.215  12.919  -3.479 1.00 . B B .  6 LYS HZ1  1 1 
       11 22994 2 1  6 LYS HZ2  H  11.228  13.249  -2.135 1.00 . B B .  6 LYS HZ2  1 1 
       11 22995 2 1  6 LYS HZ3  H  12.279  14.442  -2.733 1.00 . B B .  6 LYS HZ3  1 1 
       11 22996 2 1  6 LYS N    N   8.875   9.848  -5.900 1.00 . B B .  6 LYS N    1 1 
       11 22997 2 1  6 LYS NZ   N  11.657  13.651  -2.994 1.00 . B B .  6 LYS NZ   1 1 
       11 22998 2 1  6 LYS O    O   5.769   8.884  -4.888 1.00 . B B .  6 LYS O    1 1 
       11 22999 2 1  7 GLN C    C   4.810   8.263  -7.374 1.00 . B B .  7 GLN C    1 1 
       11 23000 2 1  7 GLN CA   C   4.799   9.779  -7.187 1.00 . B B .  7 GLN CA   1 1 
       11 23001 2 1  7 GLN CB   C   4.698  10.496  -8.528 1.00 . B B .  7 GLN CB   1 1 
       11 23002 2 1  7 GLN CD   C   3.168  12.352  -7.863 1.00 . B B .  7 GLN CD   1 1 
       11 23003 2 1  7 GLN CG   C   4.592  12.002  -8.296 1.00 . B B .  7 GLN CG   1 1 
       11 23004 2 1  7 GLN H    H   6.673  10.842  -7.071 1.00 . B B .  7 GLN H    1 1 
       11 23005 2 1  7 GLN HA   H   3.984  10.074  -6.545 1.00 . B B .  7 GLN HA   1 1 
       11 23006 2 1  7 GLN HB2  H   5.575  10.280  -9.118 1.00 . B B .  7 GLN HB2  1 1 
       11 23007 2 1  7 GLN HB3  H   3.817  10.153  -9.053 1.00 . B B .  7 GLN HB3  1 1 
       11 23008 2 1  7 GLN HE21 H   3.573  12.215  -5.925 1.00 . B B .  7 GLN HE21 1 1 
       11 23009 2 1  7 GLN HE22 H   1.970  12.625  -6.303 1.00 . B B .  7 GLN HE22 1 1 
       11 23010 2 1  7 GLN HG2  H   5.287  12.295  -7.524 1.00 . B B .  7 GLN HG2  1 1 
       11 23011 2 1  7 GLN HG3  H   4.828  12.524  -9.211 1.00 . B B .  7 GLN HG3  1 1 
       11 23012 2 1  7 GLN N    N   6.094  10.200  -6.604 1.00 . B B .  7 GLN N    1 1 
       11 23013 2 1  7 GLN NE2  N   2.880  12.402  -6.591 1.00 . B B .  7 GLN NE2  1 1 
       11 23014 2 1  7 GLN O    O   3.841   7.596  -7.100 1.00 . B B .  7 GLN O    1 1 
       11 23015 2 1  7 GLN OE1  O   2.308  12.580  -8.690 1.00 . B B .  7 GLN OE1  1 1 
       11 23016 2 1  8 LEU C    C   5.832   5.540  -6.649 1.00 . B B .  8 LEU C    1 1 
       11 23017 2 1  8 LEU CA   C   5.979   6.232  -8.005 1.00 . B B .  8 LEU CA   1 1 
       11 23018 2 1  8 LEU CB   C   7.365   5.967  -8.606 1.00 . B B .  8 LEU CB   1 1 
       11 23019 2 1  8 LEU CD1  C   6.721   3.553  -8.764 1.00 . B B .  8 LEU CD1  1 1 
       11 23020 2 1  8 LEU CD2  C   9.109   4.238  -9.060 1.00 . B B .  8 LEU CD2  1 1 
       11 23021 2 1  8 LEU CG   C   7.807   4.531  -8.310 1.00 . B B .  8 LEU CG   1 1 
       11 23022 2 1  8 LEU H    H   6.692   8.264  -8.018 1.00 . B B .  8 LEU H    1 1 
       11 23023 2 1  8 LEU HA   H   5.207   5.899  -8.685 1.00 . B B .  8 LEU HA   1 1 
       11 23024 2 1  8 LEU HB2  H   7.326   6.117  -9.676 1.00 . B B .  8 LEU HB2  1 1 
       11 23025 2 1  8 LEU HB3  H   8.077   6.653  -8.174 1.00 . B B .  8 LEU HB3  1 1 
       11 23026 2 1  8 LEU HD11 H   6.934   2.569  -8.371 1.00 . B B .  8 LEU HD11 1 1 
       11 23027 2 1  8 LEU HD12 H   6.701   3.513  -9.843 1.00 . B B .  8 LEU HD12 1 1 
       11 23028 2 1  8 LEU HD13 H   5.761   3.888  -8.399 1.00 . B B .  8 LEU HD13 1 1 
       11 23029 2 1  8 LEU HD21 H   9.683   5.151  -9.152 1.00 . B B .  8 LEU HD21 1 1 
       11 23030 2 1  8 LEU HD22 H   8.880   3.855 -10.043 1.00 . B B .  8 LEU HD22 1 1 
       11 23031 2 1  8 LEU HD23 H   9.683   3.507  -8.511 1.00 . B B .  8 LEU HD23 1 1 
       11 23032 2 1  8 LEU HG   H   7.969   4.418  -7.247 1.00 . B B .  8 LEU HG   1 1 
       11 23033 2 1  8 LEU N    N   5.909   7.710  -7.820 1.00 . B B .  8 LEU N    1 1 
       11 23034 2 1  8 LEU O    O   4.994   4.679  -6.470 1.00 . B B .  8 LEU O    1 1 
       11 23035 2 1  9 ALA C    C   5.148   5.675  -3.752 1.00 . B B .  9 ALA C    1 1 
       11 23036 2 1  9 ALA CA   C   6.500   5.280  -4.347 1.00 . B B .  9 ALA CA   1 1 
       11 23037 2 1  9 ALA CB   C   7.659   5.831  -3.514 1.00 . B B .  9 ALA CB   1 1 
       11 23038 2 1  9 ALA H    H   7.291   6.631  -5.841 1.00 . B B .  9 ALA H    1 1 
       11 23039 2 1  9 ALA HA   H   6.580   4.204  -4.431 1.00 . B B .  9 ALA HA   1 1 
       11 23040 2 1  9 ALA HB1  H   7.293   6.605  -2.857 1.00 . B B .  9 ALA HB1  1 1 
       11 23041 2 1  9 ALA HB2  H   8.414   6.242  -4.170 1.00 . B B .  9 ALA HB2  1 1 
       11 23042 2 1  9 ALA HB3  H   8.092   5.030  -2.929 1.00 . B B .  9 ALA HB3  1 1 
       11 23043 2 1  9 ALA N    N   6.627   5.919  -5.686 1.00 . B B .  9 ALA N    1 1 
       11 23044 2 1  9 ALA O    O   4.546   4.941  -2.993 1.00 . B B .  9 ALA O    1 1 
       11 23045 2 1 10 ASP C    C   2.222   6.520  -4.328 1.00 . B B . 10 ASP C    1 1 
       11 23046 2 1 10 ASP CA   C   3.331   7.287  -3.610 1.00 . B B . 10 ASP CA   1 1 
       11 23047 2 1 10 ASP CB   C   3.256   8.777  -3.946 1.00 . B B . 10 ASP CB   1 1 
       11 23048 2 1 10 ASP CG   C   4.030   9.578  -2.897 1.00 . B B . 10 ASP CG   1 1 
       11 23049 2 1 10 ASP H    H   5.160   7.394  -4.744 1.00 . B B . 10 ASP H    1 1 
       11 23050 2 1 10 ASP HA   H   3.261   7.143  -2.545 1.00 . B B . 10 ASP HA   1 1 
       11 23051 2 1 10 ASP HB2  H   3.685   8.949  -4.922 1.00 . B B . 10 ASP HB2  1 1 
       11 23052 2 1 10 ASP HB3  H   2.222   9.094  -3.947 1.00 . B B . 10 ASP HB3  1 1 
       11 23053 2 1 10 ASP N    N   4.658   6.832  -4.118 1.00 . B B . 10 ASP N    1 1 
       11 23054 2 1 10 ASP O    O   1.322   5.984  -3.711 1.00 . B B . 10 ASP O    1 1 
       11 23055 2 1 10 ASP OD1  O   4.131   9.108  -1.775 1.00 . B B . 10 ASP OD1  1 1 
       11 23056 2 1 10 ASP OD2  O   4.507  10.649  -3.233 1.00 . B B . 10 ASP OD2  1 1 
       11 23057 2 1 11 ILE C    C   1.222   4.259  -5.887 1.00 . B B . 11 ILE C    1 1 
       11 23058 2 1 11 ILE CA   C   1.241   5.699  -6.379 1.00 . B B . 11 ILE CA   1 1 
       11 23059 2 1 11 ILE CB   C   1.633   5.831  -7.859 1.00 . B B . 11 ILE CB   1 1 
       11 23060 2 1 11 ILE CD1  C   0.842   6.675 -10.013 1.00 . B B . 11 ILE CD1  1 1 
       11 23061 2 1 11 ILE CG1  C   0.405   6.185  -8.645 1.00 . B B . 11 ILE CG1  1 1 
       11 23062 2 1 11 ILE CG2  C   2.185   4.538  -8.445 1.00 . B B . 11 ILE CG2  1 1 
       11 23063 2 1 11 ILE H    H   3.022   6.877  -6.112 1.00 . B B . 11 ILE H    1 1 
       11 23064 2 1 11 ILE HA   H   0.277   6.145  -6.221 1.00 . B B . 11 ILE HA   1 1 
       11 23065 2 1 11 ILE HB   H   2.357   6.613  -7.974 1.00 . B B . 11 ILE HB   1 1 
       11 23066 2 1 11 ILE HD11 H   0.744   5.874 -10.733 1.00 . B B . 11 ILE HD11 1 1 
       11 23067 2 1 11 ILE HD12 H   1.877   6.990  -9.964 1.00 . B B . 11 ILE HD12 1 1 
       11 23068 2 1 11 ILE HD13 H   0.224   7.507 -10.310 1.00 . B B . 11 ILE HD13 1 1 
       11 23069 2 1 11 ILE HG12 H  -0.200   5.299  -8.746 1.00 . B B . 11 ILE HG12 1 1 
       11 23070 2 1 11 ILE HG13 H  -0.150   6.957  -8.138 1.00 . B B . 11 ILE HG13 1 1 
       11 23071 2 1 11 ILE HG21 H   2.537   4.725  -9.454 1.00 . B B . 11 ILE HG21 1 1 
       11 23072 2 1 11 ILE HG22 H   1.397   3.793  -8.479 1.00 . B B . 11 ILE HG22 1 1 
       11 23073 2 1 11 ILE HG23 H   3.002   4.188  -7.836 1.00 . B B . 11 ILE HG23 1 1 
       11 23074 2 1 11 ILE N    N   2.284   6.449  -5.631 1.00 . B B . 11 ILE N    1 1 
       11 23075 2 1 11 ILE O    O   0.207   3.596  -5.910 1.00 . B B . 11 ILE O    1 1 
       11 23076 2 1 12 PHE C    C   2.317   2.433  -3.359 1.00 . B B . 12 PHE C    1 1 
       11 23077 2 1 12 PHE CA   C   2.402   2.404  -4.884 1.00 . B B . 12 PHE CA   1 1 
       11 23078 2 1 12 PHE CB   C   3.768   1.884  -5.316 1.00 . B B . 12 PHE CB   1 1 
       11 23079 2 1 12 PHE CD1  C   2.742   1.951  -7.641 1.00 . B B . 12 PHE CD1  1 1 
       11 23080 2 1 12 PHE CD2  C   4.854   0.837  -7.305 1.00 . B B . 12 PHE CD2  1 1 
       11 23081 2 1 12 PHE CE1  C   2.793   1.629  -9.005 1.00 . B B . 12 PHE CE1  1 1 
       11 23082 2 1 12 PHE CE2  C   4.910   0.512  -8.661 1.00 . B B . 12 PHE CE2  1 1 
       11 23083 2 1 12 PHE CG   C   3.780   1.552  -6.792 1.00 . B B . 12 PHE CG   1 1 
       11 23084 2 1 12 PHE CZ   C   3.879   0.908  -9.515 1.00 . B B . 12 PHE CZ   1 1 
       11 23085 2 1 12 PHE H    H   3.133   4.360  -5.390 1.00 . B B . 12 PHE H    1 1 
       11 23086 2 1 12 PHE HA   H   1.621   1.797  -5.294 1.00 . B B . 12 PHE HA   1 1 
       11 23087 2 1 12 PHE HB2  H   4.515   2.638  -5.116 1.00 . B B . 12 PHE HB2  1 1 
       11 23088 2 1 12 PHE HB3  H   4.003   0.994  -4.751 1.00 . B B . 12 PHE HB3  1 1 
       11 23089 2 1 12 PHE HD1  H   1.902   2.513  -7.251 1.00 . B B . 12 PHE HD1  1 1 
       11 23090 2 1 12 PHE HD2  H   5.643   0.539  -6.649 1.00 . B B . 12 PHE HD2  1 1 
       11 23091 2 1 12 PHE HE1  H   1.992   1.935  -9.661 1.00 . B B . 12 PHE HE1  1 1 
       11 23092 2 1 12 PHE HE2  H   5.750  -0.048  -9.048 1.00 . B B . 12 PHE HE2  1 1 
       11 23093 2 1 12 PHE HZ   H   3.920   0.655 -10.565 1.00 . B B . 12 PHE HZ   1 1 
       11 23094 2 1 12 PHE N    N   2.337   3.789  -5.415 1.00 . B B . 12 PHE N    1 1 
       11 23095 2 1 12 PHE O    O   2.409   1.414  -2.704 1.00 . B B . 12 PHE O    1 1 
       11 23096 2 1 13 GLY C    C   3.325   2.990  -0.723 1.00 . B B . 13 GLY C    1 1 
       11 23097 2 1 13 GLY CA   C   2.089   3.675  -1.300 1.00 . B B . 13 GLY CA   1 1 
       11 23098 2 1 13 GLY H    H   2.098   4.409  -3.324 1.00 . B B . 13 GLY H    1 1 
       11 23099 2 1 13 GLY HA2  H   2.066   4.712  -0.993 1.00 . B B . 13 GLY HA2  1 1 
       11 23100 2 1 13 GLY HA3  H   1.203   3.171  -0.948 1.00 . B B . 13 GLY HA3  1 1 
       11 23101 2 1 13 GLY N    N   2.159   3.594  -2.785 1.00 . B B . 13 GLY N    1 1 
       11 23102 2 1 13 GLY O    O   3.346   2.577   0.420 1.00 . B B . 13 GLY O    1 1 
       11 23103 2 1 14 ALA C    C   6.533   3.220  -0.384 1.00 . B B . 14 ALA C    1 1 
       11 23104 2 1 14 ALA CA   C   5.596   2.198  -1.028 1.00 . B B . 14 ALA CA   1 1 
       11 23105 2 1 14 ALA CB   C   6.265   1.627  -2.284 1.00 . B B . 14 ALA CB   1 1 
       11 23106 2 1 14 ALA H    H   4.312   3.201  -2.434 1.00 . B B . 14 ALA H    1 1 
       11 23107 2 1 14 ALA HA   H   5.351   1.405  -0.343 1.00 . B B . 14 ALA HA   1 1 
       11 23108 2 1 14 ALA HB1  H   6.662   2.440  -2.884 1.00 . B B . 14 ALA HB1  1 1 
       11 23109 2 1 14 ALA HB2  H   5.540   1.074  -2.861 1.00 . B B . 14 ALA HB2  1 1 
       11 23110 2 1 14 ALA HB3  H   7.076   0.969  -1.996 1.00 . B B . 14 ALA HB3  1 1 
       11 23111 2 1 14 ALA N    N   4.356   2.863  -1.515 1.00 . B B . 14 ALA N    1 1 
       11 23112 2 1 14 ALA O    O   6.129   4.295   0.015 1.00 . B B . 14 ALA O    1 1 
       11 23113 2 1 15 SER C    C   9.775   4.204  -0.865 1.00 . B B . 15 SER C    1 1 
       11 23114 2 1 15 SER CA   C   8.792   3.842   0.241 1.00 . B B . 15 SER CA   1 1 
       11 23115 2 1 15 SER CB   C   9.498   3.080   1.356 1.00 . B B . 15 SER CB   1 1 
       11 23116 2 1 15 SER H    H   8.091   2.036  -0.683 1.00 . B B . 15 SER H    1 1 
       11 23117 2 1 15 SER HA   H   8.311   4.725   0.632 1.00 . B B . 15 SER HA   1 1 
       11 23118 2 1 15 SER HB2  H   9.861   2.139   0.980 1.00 . B B . 15 SER HB2  1 1 
       11 23119 2 1 15 SER HB3  H  10.332   3.672   1.713 1.00 . B B . 15 SER HB3  1 1 
       11 23120 2 1 15 SER HG   H   8.436   1.894   2.477 1.00 . B B . 15 SER HG   1 1 
       11 23121 2 1 15 SER N    N   7.794   2.898  -0.324 1.00 . B B . 15 SER N    1 1 
       11 23122 2 1 15 SER O    O  10.234   3.353  -1.597 1.00 . B B . 15 SER O    1 1 
       11 23123 2 1 15 SER OG   O   8.581   2.842   2.417 1.00 . B B . 15 SER OG   1 1 
       11 23124 2 1 16 ILE C    C  12.265   4.916  -2.027 1.00 . B B . 16 ILE C    1 1 
       11 23125 2 1 16 ILE CA   C  11.042   5.817  -2.105 1.00 . B B . 16 ILE CA   1 1 
       11 23126 2 1 16 ILE CB   C  11.471   7.273  -1.895 1.00 . B B . 16 ILE CB   1 1 
       11 23127 2 1 16 ILE CD1  C   9.296   8.300  -2.562 1.00 . B B . 16 ILE CD1  1 1 
       11 23128 2 1 16 ILE CG1  C  10.304   8.156  -1.431 1.00 . B B . 16 ILE CG1  1 1 
       11 23129 2 1 16 ILE CG2  C  11.975   7.796  -3.233 1.00 . B B . 16 ILE CG2  1 1 
       11 23130 2 1 16 ILE H    H   9.716   6.123  -0.424 1.00 . B B . 16 ILE H    1 1 
       11 23131 2 1 16 ILE HA   H  10.562   5.704  -3.071 1.00 . B B . 16 ILE HA   1 1 
       11 23132 2 1 16 ILE HB   H  12.272   7.311  -1.170 1.00 . B B . 16 ILE HB   1 1 
       11 23133 2 1 16 ILE HD11 H   8.299   8.373  -2.153 1.00 . B B . 16 ILE HD11 1 1 
       11 23134 2 1 16 ILE HD12 H   9.360   7.440  -3.208 1.00 . B B . 16 ILE HD12 1 1 
       11 23135 2 1 16 ILE HD13 H   9.522   9.190  -3.126 1.00 . B B . 16 ILE HD13 1 1 
       11 23136 2 1 16 ILE HG12 H   9.828   7.724  -0.570 1.00 . B B . 16 ILE HG12 1 1 
       11 23137 2 1 16 ILE HG13 H  10.683   9.133  -1.171 1.00 . B B . 16 ILE HG13 1 1 
       11 23138 2 1 16 ILE HG21 H  12.183   8.852  -3.158 1.00 . B B . 16 ILE HG21 1 1 
       11 23139 2 1 16 ILE HG22 H  11.215   7.626  -3.987 1.00 . B B . 16 ILE HG22 1 1 
       11 23140 2 1 16 ILE HG23 H  12.876   7.265  -3.505 1.00 . B B . 16 ILE HG23 1 1 
       11 23141 2 1 16 ILE N    N  10.096   5.450  -1.013 1.00 . B B . 16 ILE N    1 1 
       11 23142 2 1 16 ILE O    O  12.771   4.447  -3.028 1.00 . B B . 16 ILE O    1 1 
       11 23143 2 1 17 ARG C    C  13.609   2.468  -1.435 1.00 . B B . 17 ARG C    1 1 
       11 23144 2 1 17 ARG CA   C  13.916   3.774  -0.706 1.00 . B B . 17 ARG CA   1 1 
       11 23145 2 1 17 ARG CB   C  14.092   3.623   0.808 1.00 . B B . 17 ARG CB   1 1 
       11 23146 2 1 17 ARG CD   C  12.171   2.177   1.338 1.00 . B B . 17 ARG CD   1 1 
       11 23147 2 1 17 ARG CG   C  13.687   2.236   1.283 1.00 . B B . 17 ARG CG   1 1 
       11 23148 2 1 17 ARG CZ   C  11.821  -0.086   2.121 1.00 . B B . 17 ARG CZ   1 1 
       11 23149 2 1 17 ARG H    H  12.311   5.030  -0.048 1.00 . B B . 17 ARG H    1 1 
       11 23150 2 1 17 ARG HA   H  14.782   4.243  -1.134 1.00 . B B . 17 ARG HA   1 1 
       11 23151 2 1 17 ARG HB2  H  15.120   3.806   1.071 1.00 . B B . 17 ARG HB2  1 1 
       11 23152 2 1 17 ARG HB3  H  13.461   4.352   1.294 1.00 . B B . 17 ARG HB3  1 1 
       11 23153 2 1 17 ARG HD2  H  11.819   2.508   2.306 1.00 . B B . 17 ARG HD2  1 1 
       11 23154 2 1 17 ARG HD3  H  11.752   2.790   0.553 1.00 . B B . 17 ARG HD3  1 1 
       11 23155 2 1 17 ARG HE   H  11.634   0.424   0.212 1.00 . B B . 17 ARG HE   1 1 
       11 23156 2 1 17 ARG HG2  H  14.059   1.492   0.597 1.00 . B B . 17 ARG HG2  1 1 
       11 23157 2 1 17 ARG HG3  H  14.090   2.060   2.267 1.00 . B B . 17 ARG HG3  1 1 
       11 23158 2 1 17 ARG HH11 H  12.862   1.123   3.330 1.00 . B B . 17 ARG HH11 1 1 
       11 23159 2 1 17 ARG HH12 H  12.389  -0.398   4.014 1.00 . B B . 17 ARG HH12 1 1 
       11 23160 2 1 17 ARG HH21 H  10.782  -1.490   1.141 1.00 . B B . 17 ARG HH21 1 1 
       11 23161 2 1 17 ARG HH22 H  11.212  -1.878   2.774 1.00 . B B . 17 ARG HH22 1 1 
       11 23162 2 1 17 ARG N    N  12.739   4.656  -0.843 1.00 . B B . 17 ARG N    1 1 
       11 23163 2 1 17 ARG NE   N  11.838   0.745   1.115 1.00 . B B . 17 ARG NE   1 1 
       11 23164 2 1 17 ARG NH1  N  12.404   0.238   3.243 1.00 . B B . 17 ARG NH1  1 1 
       11 23165 2 1 17 ARG NH2  N  11.225  -1.242   2.003 1.00 . B B . 17 ARG NH2  1 1 
       11 23166 2 1 17 ARG O    O  14.487   1.789  -1.929 1.00 . B B . 17 ARG O    1 1 
       11 23167 2 1 18 THR C    C  12.160   1.294  -3.790 1.00 . B B . 18 THR C    1 1 
       11 23168 2 1 18 THR CA   C  11.957   0.944  -2.329 1.00 . B B . 18 THR CA   1 1 
       11 23169 2 1 18 THR CB   C  10.468   0.707  -2.039 1.00 . B B . 18 THR CB   1 1 
       11 23170 2 1 18 THR CG2  C  10.024  -0.615  -2.665 1.00 . B B . 18 THR CG2  1 1 
       11 23171 2 1 18 THR H    H  11.664   2.758  -1.202 1.00 . B B . 18 THR H    1 1 
       11 23172 2 1 18 THR HA   H  12.555   0.090  -2.047 1.00 . B B . 18 THR HA   1 1 
       11 23173 2 1 18 THR HB   H   9.893   1.508  -2.473 1.00 . B B . 18 THR HB   1 1 
       11 23174 2 1 18 THR HG1  H   9.490   0.094  -0.479 1.00 . B B . 18 THR HG1  1 1 
       11 23175 2 1 18 THR HG21 H   9.743  -1.316  -1.887 1.00 . B B . 18 THR HG21 1 1 
       11 23176 2 1 18 THR HG22 H  10.838  -1.025  -3.241 1.00 . B B . 18 THR HG22 1 1 
       11 23177 2 1 18 THR HG23 H   9.178  -0.436  -3.314 1.00 . B B . 18 THR HG23 1 1 
       11 23178 2 1 18 THR N    N  12.348   2.158  -1.562 1.00 . B B . 18 THR N    1 1 
       11 23179 2 1 18 THR O    O  12.650   0.513  -4.581 1.00 . B B . 18 THR O    1 1 
       11 23180 2 1 18 THR OG1  O  10.244   0.667  -0.641 1.00 . B B . 18 THR OG1  1 1 
       11 23181 2 1 19 ILE C    C  13.514   3.116  -5.758 1.00 . B B . 19 ILE C    1 1 
       11 23182 2 1 19 ILE CA   C  12.015   2.976  -5.514 1.00 . B B . 19 ILE CA   1 1 
       11 23183 2 1 19 ILE CB   C  11.336   4.338  -5.559 1.00 . B B . 19 ILE CB   1 1 
       11 23184 2 1 19 ILE CD1  C   9.219   3.017  -5.612 1.00 . B B . 19 ILE CD1  1 1 
       11 23185 2 1 19 ILE CG1  C   9.917   4.230  -5.001 1.00 . B B . 19 ILE CG1  1 1 
       11 23186 2 1 19 ILE CG2  C  11.265   4.812  -6.998 1.00 . B B . 19 ILE CG2  1 1 
       11 23187 2 1 19 ILE H    H  11.451   3.118  -3.454 1.00 . B B . 19 ILE H    1 1 
       11 23188 2 1 19 ILE HA   H  11.564   2.300  -6.221 1.00 . B B . 19 ILE HA   1 1 
       11 23189 2 1 19 ILE HB   H  11.905   5.044  -4.971 1.00 . B B . 19 ILE HB   1 1 
       11 23190 2 1 19 ILE HD11 H   8.159   3.083  -5.423 1.00 . B B . 19 ILE HD11 1 1 
       11 23191 2 1 19 ILE HD12 H   9.611   2.117  -5.163 1.00 . B B . 19 ILE HD12 1 1 
       11 23192 2 1 19 ILE HD13 H   9.398   2.995  -6.680 1.00 . B B . 19 ILE HD13 1 1 
       11 23193 2 1 19 ILE HG12 H   9.956   4.124  -3.928 1.00 . B B . 19 ILE HG12 1 1 
       11 23194 2 1 19 ILE HG13 H   9.368   5.122  -5.258 1.00 . B B . 19 ILE HG13 1 1 
       11 23195 2 1 19 ILE HG21 H  10.250   5.093  -7.222 1.00 . B B . 19 ILE HG21 1 1 
       11 23196 2 1 19 ILE HG22 H  11.579   4.012  -7.657 1.00 . B B . 19 ILE HG22 1 1 
       11 23197 2 1 19 ILE HG23 H  11.914   5.664  -7.125 1.00 . B B . 19 ILE HG23 1 1 
       11 23198 2 1 19 ILE N    N  11.816   2.504  -4.129 1.00 . B B . 19 ILE N    1 1 
       11 23199 2 1 19 ILE O    O  14.015   2.852  -6.833 1.00 . B B . 19 ILE O    1 1 
       11 23200 2 1 20 GLN C    C  16.284   2.226  -4.956 1.00 . B B . 20 GLN C    1 1 
       11 23201 2 1 20 GLN CA   C  15.707   3.630  -4.872 1.00 . B B . 20 GLN CA   1 1 
       11 23202 2 1 20 GLN CB   C  16.171   4.333  -3.596 1.00 . B B . 20 GLN CB   1 1 
       11 23203 2 1 20 GLN CD   C  16.488   6.754  -3.055 1.00 . B B . 20 GLN CD   1 1 
       11 23204 2 1 20 GLN CG   C  15.472   5.689  -3.476 1.00 . B B . 20 GLN CG   1 1 
       11 23205 2 1 20 GLN H    H  13.810   3.679  -3.877 1.00 . B B . 20 GLN H    1 1 
       11 23206 2 1 20 GLN HA   H  15.966   4.211  -5.743 1.00 . B B . 20 GLN HA   1 1 
       11 23207 2 1 20 GLN HB2  H  15.921   3.722  -2.739 1.00 . B B . 20 GLN HB2  1 1 
       11 23208 2 1 20 GLN HB3  H  17.239   4.483  -3.634 1.00 . B B . 20 GLN HB3  1 1 
       11 23209 2 1 20 GLN HE21 H  17.413   6.772  -4.812 1.00 . B B . 20 GLN HE21 1 1 
       11 23210 2 1 20 GLN HE22 H  18.044   7.836  -3.649 1.00 . B B . 20 GLN HE22 1 1 
       11 23211 2 1 20 GLN HG2  H  15.044   5.957  -4.431 1.00 . B B . 20 GLN HG2  1 1 
       11 23212 2 1 20 GLN HG3  H  14.690   5.627  -2.735 1.00 . B B . 20 GLN HG3  1 1 
       11 23213 2 1 20 GLN N    N  14.236   3.502  -4.738 1.00 . B B . 20 GLN N    1 1 
       11 23214 2 1 20 GLN NE2  N  17.390   7.153  -3.910 1.00 . B B . 20 GLN NE2  1 1 
       11 23215 2 1 20 GLN O    O  17.336   1.997  -5.519 1.00 . B B . 20 GLN O    1 1 
       11 23216 2 1 20 GLN OE1  O  16.460   7.228  -1.936 1.00 . B B . 20 GLN OE1  1 1 
       11 23217 2 1 21 ASN C    C  15.529  -0.773  -5.740 1.00 . B B . 21 ASN C    1 1 
       11 23218 2 1 21 ASN CA   C  16.042  -0.128  -4.461 1.00 . B B . 21 ASN CA   1 1 
       11 23219 2 1 21 ASN CB   C  15.447  -0.808  -3.228 1.00 . B B . 21 ASN CB   1 1 
       11 23220 2 1 21 ASN CG   C  16.414  -0.666  -2.050 1.00 . B B . 21 ASN CG   1 1 
       11 23221 2 1 21 ASN H    H  14.718   1.492  -3.974 1.00 . B B . 21 ASN H    1 1 
       11 23222 2 1 21 ASN HA   H  17.107  -0.165  -4.427 1.00 . B B . 21 ASN HA   1 1 
       11 23223 2 1 21 ASN HB2  H  14.506  -0.343  -2.981 1.00 . B B . 21 ASN HB2  1 1 
       11 23224 2 1 21 ASN HB3  H  15.291  -1.854  -3.438 1.00 . B B . 21 ASN HB3  1 1 
       11 23225 2 1 21 ASN HD21 H  15.154  -1.458  -0.735 1.00 . B B . 21 ASN HD21 1 1 
       11 23226 2 1 21 ASN HD22 H  16.656  -0.982  -0.105 1.00 . B B . 21 ASN HD22 1 1 
       11 23227 2 1 21 ASN N    N  15.573   1.277  -4.407 1.00 . B B . 21 ASN N    1 1 
       11 23228 2 1 21 ASN ND2  N  16.044  -1.068  -0.864 1.00 . B B . 21 ASN ND2  1 1 
       11 23229 2 1 21 ASN O    O  16.121  -1.687  -6.274 1.00 . B B . 21 ASN O    1 1 
       11 23230 2 1 21 ASN OD1  O  17.518  -0.186  -2.211 1.00 . B B . 21 ASN OD1  1 1 
       11 23231 2 1 22 TRP C    C  14.720  -0.380  -8.682 1.00 . B B . 22 TRP C    1 1 
       11 23232 2 1 22 TRP CA   C  13.872  -0.832  -7.503 1.00 . B B . 22 TRP CA   1 1 
       11 23233 2 1 22 TRP CB   C  12.492  -0.205  -7.614 1.00 . B B . 22 TRP CB   1 1 
       11 23234 2 1 22 TRP CD1  C  11.889  -1.771  -5.727 1.00 . B B . 22 TRP CD1  1 1 
       11 23235 2 1 22 TRP CD2  C  10.115  -0.726  -6.613 1.00 . B B . 22 TRP CD2  1 1 
       11 23236 2 1 22 TRP CE2  C   9.620  -1.553  -5.582 1.00 . B B . 22 TRP CE2  1 1 
       11 23237 2 1 22 TRP CE3  C   9.206   0.048  -7.340 1.00 . B B . 22 TRP CE3  1 1 
       11 23238 2 1 22 TRP CG   C  11.551  -0.877  -6.680 1.00 . B B . 22 TRP CG   1 1 
       11 23239 2 1 22 TRP CH2  C   7.369  -0.834  -6.017 1.00 . B B . 22 TRP CH2  1 1 
       11 23240 2 1 22 TRP CZ2  C   8.264  -1.611  -5.282 1.00 . B B . 22 TRP CZ2  1 1 
       11 23241 2 1 22 TRP CZ3  C   7.843  -0.006  -7.048 1.00 . B B . 22 TRP CZ3  1 1 
       11 23242 2 1 22 TRP H    H  13.987   0.469  -5.798 1.00 . B B . 22 TRP H    1 1 
       11 23243 2 1 22 TRP HA   H  13.800  -1.907  -7.464 1.00 . B B . 22 TRP HA   1 1 
       11 23244 2 1 22 TRP HB2  H  12.554   0.843  -7.368 1.00 . B B . 22 TRP HB2  1 1 
       11 23245 2 1 22 TRP HB3  H  12.131  -0.314  -8.626 1.00 . B B . 22 TRP HB3  1 1 
       11 23246 2 1 22 TRP HD1  H  12.889  -2.115  -5.513 1.00 . B B . 22 TRP HD1  1 1 
       11 23247 2 1 22 TRP HE1  H  10.701  -2.813  -4.337 1.00 . B B . 22 TRP HE1  1 1 
       11 23248 2 1 22 TRP HE3  H   9.562   0.686  -8.136 1.00 . B B . 22 TRP HE3  1 1 
       11 23249 2 1 22 TRP HH2  H   6.314  -0.876  -5.796 1.00 . B B . 22 TRP HH2  1 1 
       11 23250 2 1 22 TRP HZ2  H   7.906  -2.250  -4.488 1.00 . B B . 22 TRP HZ2  1 1 
       11 23251 2 1 22 TRP HZ3  H   7.153   0.596  -7.618 1.00 . B B . 22 TRP HZ3  1 1 
       11 23252 2 1 22 TRP N    N  14.434  -0.279  -6.245 1.00 . B B . 22 TRP N    1 1 
       11 23253 2 1 22 TRP NE1  N  10.739  -2.173  -5.073 1.00 . B B . 22 TRP NE1  1 1 
       11 23254 2 1 22 TRP O    O  15.142  -1.165  -9.506 1.00 . B B . 22 TRP O    1 1 
       11 23255 2 1 23 GLN C    C  17.089   0.642  -9.970 1.00 . B B . 23 GLN C    1 1 
       11 23256 2 1 23 GLN CA   C  15.783   1.427  -9.878 1.00 . B B . 23 GLN CA   1 1 
       11 23257 2 1 23 GLN CB   C  16.047   2.888  -9.517 1.00 . B B . 23 GLN CB   1 1 
       11 23258 2 1 23 GLN CD   C  17.993   3.617  -8.140 1.00 . B B . 23 GLN CD   1 1 
       11 23259 2 1 23 GLN CG   C  16.609   2.969  -8.100 1.00 . B B . 23 GLN CG   1 1 
       11 23260 2 1 23 GLN H    H  14.615   1.506  -8.082 1.00 . B B . 23 GLN H    1 1 
       11 23261 2 1 23 GLN HA   H  15.232   1.369 -10.803 1.00 . B B . 23 GLN HA   1 1 
       11 23262 2 1 23 GLN HB2  H  16.758   3.308 -10.214 1.00 . B B . 23 GLN HB2  1 1 
       11 23263 2 1 23 GLN HB3  H  15.122   3.443  -9.568 1.00 . B B . 23 GLN HB3  1 1 
       11 23264 2 1 23 GLN HE21 H  18.177   3.675  -6.166 1.00 . B B . 23 GLN HE21 1 1 
       11 23265 2 1 23 GLN HE22 H  19.494   4.298  -7.035 1.00 . B B . 23 GLN HE22 1 1 
       11 23266 2 1 23 GLN HG2  H  15.951   3.563  -7.486 1.00 . B B . 23 GLN HG2  1 1 
       11 23267 2 1 23 GLN HG3  H  16.690   1.976  -7.686 1.00 . B B . 23 GLN HG3  1 1 
       11 23268 2 1 23 GLN N    N  14.968   0.897  -8.761 1.00 . B B . 23 GLN N    1 1 
       11 23269 2 1 23 GLN NE2  N  18.605   3.887  -7.021 1.00 . B B . 23 GLN NE2  1 1 
       11 23270 2 1 23 GLN O    O  17.743   0.625 -10.994 1.00 . B B . 23 GLN O    1 1 
       11 23271 2 1 23 GLN OE1  O  18.523   3.880  -9.201 1.00 . B B . 23 GLN OE1  1 1 
       11 23272 2 1 24 GLU C    C  18.439  -2.296  -8.922 1.00 . B B . 24 GLU C    1 1 
       11 23273 2 1 24 GLU CA   C  18.741  -0.798  -8.947 1.00 . B B . 24 GLU CA   1 1 
       11 23274 2 1 24 GLU CB   C  19.506  -0.384  -7.692 1.00 . B B . 24 GLU CB   1 1 
       11 23275 2 1 24 GLU CD   C  21.626   0.869  -8.113 1.00 . B B . 24 GLU CD   1 1 
       11 23276 2 1 24 GLU CG   C  20.116   1.001  -7.907 1.00 . B B . 24 GLU CG   1 1 
       11 23277 2 1 24 GLU H    H  16.933   0.008  -8.081 1.00 . B B . 24 GLU H    1 1 
       11 23278 2 1 24 GLU HA   H  19.311  -0.544  -9.826 1.00 . B B . 24 GLU HA   1 1 
       11 23279 2 1 24 GLU HB2  H  18.829  -0.355  -6.850 1.00 . B B . 24 GLU HB2  1 1 
       11 23280 2 1 24 GLU HB3  H  20.294  -1.096  -7.498 1.00 . B B . 24 GLU HB3  1 1 
       11 23281 2 1 24 GLU HG2  H  19.670   1.456  -8.780 1.00 . B B . 24 GLU HG2  1 1 
       11 23282 2 1 24 GLU HG3  H  19.925   1.617  -7.041 1.00 . B B . 24 GLU HG3  1 1 
       11 23283 2 1 24 GLU N    N  17.475  -0.014  -8.907 1.00 . B B . 24 GLU N    1 1 
       11 23284 2 1 24 GLU O    O  19.313  -3.111  -8.701 1.00 . B B . 24 GLU O    1 1 
       11 23285 2 1 24 GLU OE1  O  22.026   0.511  -9.210 1.00 . B B . 24 GLU OE1  1 1 
       11 23286 2 1 24 GLU OE2  O  22.358   1.125  -7.170 1.00 . B B . 24 GLU OE2  1 1 
       11 23287 2 1 25 GLN C    C  16.271  -4.540 -10.482 1.00 . B B . 25 GLN C    1 1 
       11 23288 2 1 25 GLN CA   C  16.864  -4.116  -9.128 1.00 . B B . 25 GLN CA   1 1 
       11 23289 2 1 25 GLN CB   C  15.870  -4.256  -7.960 1.00 . B B . 25 GLN CB   1 1 
       11 23290 2 1 25 GLN CD   C  13.485  -4.655  -7.352 1.00 . B B . 25 GLN CD   1 1 
       11 23291 2 1 25 GLN CG   C  14.552  -4.865  -8.428 1.00 . B B . 25 GLN CG   1 1 
       11 23292 2 1 25 GLN H    H  16.514  -2.002  -9.320 1.00 . B B . 25 GLN H    1 1 
       11 23293 2 1 25 GLN HA   H  17.740  -4.697  -8.921 1.00 . B B . 25 GLN HA   1 1 
       11 23294 2 1 25 GLN HB2  H  16.303  -4.887  -7.200 1.00 . B B . 25 GLN HB2  1 1 
       11 23295 2 1 25 GLN HB3  H  15.679  -3.279  -7.543 1.00 . B B . 25 GLN HB3  1 1 
       11 23296 2 1 25 GLN HE21 H  14.793  -4.681  -5.859 1.00 . B B . 25 GLN HE21 1 1 
       11 23297 2 1 25 GLN HE22 H  13.174  -4.454  -5.400 1.00 . B B . 25 GLN HE22 1 1 
       11 23298 2 1 25 GLN HG2  H  14.252  -4.380  -9.340 1.00 . B B . 25 GLN HG2  1 1 
       11 23299 2 1 25 GLN HG3  H  14.683  -5.920  -8.605 1.00 . B B . 25 GLN HG3  1 1 
       11 23300 2 1 25 GLN N    N  17.209  -2.670  -9.146 1.00 . B B . 25 GLN N    1 1 
       11 23301 2 1 25 GLN NE2  N  13.848  -4.593  -6.100 1.00 . B B . 25 GLN NE2  1 1 
       11 23302 2 1 25 GLN O    O  15.733  -5.620 -10.622 1.00 . B B . 25 GLN O    1 1 
       11 23303 2 1 25 GLN OE1  O  12.312  -4.546  -7.652 1.00 . B B . 25 GLN OE1  1 1 
       11 23304 2 1 26 GLY C    C  14.519  -3.344 -13.082 1.00 . B B . 26 GLY C    1 1 
       11 23305 2 1 26 GLY CA   C  15.840  -4.074 -12.823 1.00 . B B . 26 GLY CA   1 1 
       11 23306 2 1 26 GLY H    H  16.830  -2.843 -11.354 1.00 . B B . 26 GLY H    1 1 
       11 23307 2 1 26 GLY HA2  H  16.555  -3.801 -13.584 1.00 . B B . 26 GLY HA2  1 1 
       11 23308 2 1 26 GLY HA3  H  15.670  -5.139 -12.858 1.00 . B B . 26 GLY HA3  1 1 
       11 23309 2 1 26 GLY N    N  16.381  -3.705 -11.481 1.00 . B B . 26 GLY N    1 1 
       11 23310 2 1 26 GLY O    O  13.754  -3.724 -13.945 1.00 . B B . 26 GLY O    1 1 
       11 23311 2 1 27 MET C    C  13.055  -0.677 -13.803 1.00 . B B . 27 MET C    1 1 
       11 23312 2 1 27 MET CA   C  12.961  -1.568 -12.564 1.00 . B B . 27 MET CA   1 1 
       11 23313 2 1 27 MET CB   C  12.758  -0.724 -11.305 1.00 . B B . 27 MET CB   1 1 
       11 23314 2 1 27 MET CE   C  11.513   2.307 -11.002 1.00 . B B . 27 MET CE   1 1 
       11 23315 2 1 27 MET CG   C  11.273  -0.387 -11.158 1.00 . B B . 27 MET CG   1 1 
       11 23316 2 1 27 MET H    H  14.865  -2.014 -11.651 1.00 . B B . 27 MET H    1 1 
       11 23317 2 1 27 MET HA   H  12.148  -2.261 -12.673 1.00 . B B . 27 MET HA   1 1 
       11 23318 2 1 27 MET HB2  H  13.090  -1.281 -10.440 1.00 . B B . 27 MET HB2  1 1 
       11 23319 2 1 27 MET HB3  H  13.326   0.191 -11.386 1.00 . B B . 27 MET HB3  1 1 
       11 23320 2 1 27 MET HE1  H  12.289   2.893 -11.484 1.00 . B B . 27 MET HE1  1 1 
       11 23321 2 1 27 MET HE2  H  11.923   1.812 -10.134 1.00 . B B . 27 MET HE2  1 1 
       11 23322 2 1 27 MET HE3  H  10.700   2.954 -10.695 1.00 . B B . 27 MET HE3  1 1 
       11 23323 2 1 27 MET HG2  H  10.679  -1.224 -11.493 1.00 . B B . 27 MET HG2  1 1 
       11 23324 2 1 27 MET HG3  H  11.049  -0.180 -10.122 1.00 . B B . 27 MET HG3  1 1 
       11 23325 2 1 27 MET N    N  14.240  -2.305 -12.345 1.00 . B B . 27 MET N    1 1 
       11 23326 2 1 27 MET O    O  14.050  -0.016 -14.022 1.00 . B B . 27 MET O    1 1 
       11 23327 2 1 27 MET SD   S  10.885   1.068 -12.161 1.00 . B B . 27 MET SD   1 1 
       11 23328 2 1 28 PRO C    C  11.644   1.563 -15.504 1.00 . B B . 28 PRO C    1 1 
       11 23329 2 1 28 PRO CA   C  11.949   0.106 -15.817 1.00 . B B . 28 PRO CA   1 1 
       11 23330 2 1 28 PRO CB   C  10.820  -0.530 -16.616 1.00 . B B . 28 PRO CB   1 1 
       11 23331 2 1 28 PRO CD   C  10.777  -1.475 -14.378 1.00 . B B . 28 PRO CD   1 1 
       11 23332 2 1 28 PRO CG   C   9.939  -1.187 -15.600 1.00 . B B . 28 PRO CG   1 1 
       11 23333 2 1 28 PRO HA   H  12.875   0.035 -16.361 1.00 . B B . 28 PRO HA   1 1 
       11 23334 2 1 28 PRO HB2  H  10.270   0.230 -17.156 1.00 . B B . 28 PRO HB2  1 1 
       11 23335 2 1 28 PRO HB3  H  11.211  -1.269 -17.298 1.00 . B B . 28 PRO HB3  1 1 
       11 23336 2 1 28 PRO HD2  H  10.264  -1.151 -13.483 1.00 . B B . 28 PRO HD2  1 1 
       11 23337 2 1 28 PRO HD3  H  11.011  -2.524 -14.323 1.00 . B B . 28 PRO HD3  1 1 
       11 23338 2 1 28 PRO HG2  H   9.124  -0.526 -15.340 1.00 . B B . 28 PRO HG2  1 1 
       11 23339 2 1 28 PRO HG3  H   9.549  -2.112 -15.996 1.00 . B B . 28 PRO HG3  1 1 
       11 23340 2 1 28 PRO N    N  12.002  -0.699 -14.580 1.00 . B B . 28 PRO N    1 1 
       11 23341 2 1 28 PRO O    O  10.503   2.012 -15.529 1.00 . B B . 28 PRO O    1 1 
       11 23342 2 1 29 VAL C    C  12.434   4.473 -16.338 1.00 . B B . 29 VAL C    1 1 
       11 23343 2 1 29 VAL CA   C  12.440   3.758 -14.993 1.00 . B B . 29 VAL CA   1 1 
       11 23344 2 1 29 VAL CB   C  13.551   4.263 -14.050 1.00 . B B . 29 VAL CB   1 1 
       11 23345 2 1 29 VAL CG1  C  14.730   3.319 -13.989 1.00 . B B . 29 VAL CG1  1 1 
       11 23346 2 1 29 VAL CG2  C  14.046   5.626 -14.496 1.00 . B B . 29 VAL CG2  1 1 
       11 23347 2 1 29 VAL H    H  13.568   1.948 -15.279 1.00 . B B . 29 VAL H    1 1 
       11 23348 2 1 29 VAL HA   H  11.491   3.883 -14.510 1.00 . B B . 29 VAL HA   1 1 
       11 23349 2 1 29 VAL HB   H  13.143   4.348 -13.069 1.00 . B B . 29 VAL HB   1 1 
       11 23350 2 1 29 VAL HG11 H  15.463   3.717 -13.299 1.00 . B B . 29 VAL HG11 1 1 
       11 23351 2 1 29 VAL HG12 H  15.163   3.223 -14.973 1.00 . B B . 29 VAL HG12 1 1 
       11 23352 2 1 29 VAL HG13 H  14.388   2.358 -13.646 1.00 . B B . 29 VAL HG13 1 1 
       11 23353 2 1 29 VAL HG21 H  14.864   5.497 -15.187 1.00 . B B . 29 VAL HG21 1 1 
       11 23354 2 1 29 VAL HG22 H  14.378   6.176 -13.634 1.00 . B B . 29 VAL HG22 1 1 
       11 23355 2 1 29 VAL HG23 H  13.243   6.155 -14.979 1.00 . B B . 29 VAL HG23 1 1 
       11 23356 2 1 29 VAL N    N  12.665   2.321 -15.253 1.00 . B B . 29 VAL N    1 1 
       11 23357 2 1 29 VAL O    O  13.316   4.300 -17.155 1.00 . B B . 29 VAL O    1 1 
       11 23358 2 1 30 LEU C    C  12.624   6.681 -18.233 1.00 . B B . 30 LEU C    1 1 
       11 23359 2 1 30 LEU CA   C  11.328   5.956 -17.883 1.00 . B B . 30 LEU CA   1 1 
       11 23360 2 1 30 LEU CB   C  10.199   6.946 -17.671 1.00 . B B . 30 LEU CB   1 1 
       11 23361 2 1 30 LEU CD1  C   7.807   7.118 -17.049 1.00 . B B . 30 LEU CD1  1 1 
       11 23362 2 1 30 LEU CD2  C   8.509   5.599 -18.900 1.00 . B B . 30 LEU CD2  1 1 
       11 23363 2 1 30 LEU CG   C   8.895   6.175 -17.541 1.00 . B B . 30 LEU CG   1 1 
       11 23364 2 1 30 LEU H    H  10.720   5.355 -15.906 1.00 . B B . 30 LEU H    1 1 
       11 23365 2 1 30 LEU HA   H  11.062   5.265 -18.666 1.00 . B B . 30 LEU HA   1 1 
       11 23366 2 1 30 LEU HB2  H  10.378   7.505 -16.762 1.00 . B B . 30 LEU HB2  1 1 
       11 23367 2 1 30 LEU HB3  H  10.140   7.620 -18.512 1.00 . B B . 30 LEU HB3  1 1 
       11 23368 2 1 30 LEU HD11 H   7.902   7.242 -15.981 1.00 . B B . 30 LEU HD11 1 1 
       11 23369 2 1 30 LEU HD12 H   6.837   6.705 -17.283 1.00 . B B . 30 LEU HD12 1 1 
       11 23370 2 1 30 LEU HD13 H   7.922   8.073 -17.534 1.00 . B B . 30 LEU HD13 1 1 
       11 23371 2 1 30 LEU HD21 H   9.063   6.107 -19.675 1.00 . B B . 30 LEU HD21 1 1 
       11 23372 2 1 30 LEU HD22 H   7.451   5.735 -19.063 1.00 . B B . 30 LEU HD22 1 1 
       11 23373 2 1 30 LEU HD23 H   8.746   4.544 -18.921 1.00 . B B . 30 LEU HD23 1 1 
       11 23374 2 1 30 LEU HG   H   9.026   5.373 -16.832 1.00 . B B . 30 LEU HG   1 1 
       11 23375 2 1 30 LEU N    N  11.429   5.248 -16.580 1.00 . B B . 30 LEU N    1 1 
       11 23376 2 1 30 LEU O    O  13.437   6.193 -18.995 1.00 . B B . 30 LEU O    1 1 
       11 23377 2 1 31 ARG C    C  15.255   7.947 -17.360 1.00 . B B . 31 ARG C    1 1 
       11 23378 2 1 31 ARG CA   C  14.047   8.615 -18.008 1.00 . B B . 31 ARG CA   1 1 
       11 23379 2 1 31 ARG CB   C  13.799  10.000 -17.427 1.00 . B B . 31 ARG CB   1 1 
       11 23380 2 1 31 ARG CD   C  11.905  10.624 -18.930 1.00 . B B . 31 ARG CD   1 1 
       11 23381 2 1 31 ARG CG   C  13.352  10.942 -18.544 1.00 . B B . 31 ARG CG   1 1 
       11 23382 2 1 31 ARG CZ   C  12.171   9.366 -20.984 1.00 . B B . 31 ARG CZ   1 1 
       11 23383 2 1 31 ARG H    H  12.145   8.223 -17.093 1.00 . B B . 31 ARG H    1 1 
       11 23384 2 1 31 ARG HA   H  14.185   8.688 -19.072 1.00 . B B . 31 ARG HA   1 1 
       11 23385 2 1 31 ARG HB2  H  13.025   9.942 -16.677 1.00 . B B . 31 ARG HB2  1 1 
       11 23386 2 1 31 ARG HB3  H  14.707  10.373 -16.986 1.00 . B B . 31 ARG HB3  1 1 
       11 23387 2 1 31 ARG HD2  H  11.595   9.689 -18.484 1.00 . B B . 31 ARG HD2  1 1 
       11 23388 2 1 31 ARG HD3  H  11.250  11.425 -18.626 1.00 . B B . 31 ARG HD3  1 1 
       11 23389 2 1 31 ARG HE   H  11.751  11.306 -20.967 1.00 . B B . 31 ARG HE   1 1 
       11 23390 2 1 31 ARG HG2  H  13.418  11.963 -18.202 1.00 . B B . 31 ARG HG2  1 1 
       11 23391 2 1 31 ARG HG3  H  13.988  10.804 -19.402 1.00 . B B . 31 ARG HG3  1 1 
       11 23392 2 1 31 ARG HH11 H  14.160   9.585 -20.908 1.00 . B B . 31 ARG HH11 1 1 
       11 23393 2 1 31 ARG HH12 H  13.595   8.111 -21.620 1.00 . B B . 31 ARG HH12 1 1 
       11 23394 2 1 31 ARG HH21 H  10.240   8.880 -21.196 1.00 . B B . 31 ARG HH21 1 1 
       11 23395 2 1 31 ARG HH22 H  11.376   7.713 -21.785 1.00 . B B . 31 ARG HH22 1 1 
       11 23396 2 1 31 ARG N    N  12.814   7.848 -17.697 1.00 . B B . 31 ARG N    1 1 
       11 23397 2 1 31 ARG NE   N  11.923  10.515 -20.415 1.00 . B B . 31 ARG NE   1 1 
       11 23398 2 1 31 ARG NH1  N  13.405   8.992 -21.186 1.00 . B B . 31 ARG NH1  1 1 
       11 23399 2 1 31 ARG NH2  N  11.186   8.593 -21.350 1.00 . B B . 31 ARG NH2  1 1 
       11 23400 2 1 31 ARG O    O  15.140   6.913 -16.734 1.00 . B B . 31 ARG O    1 1 
       11 23401 2 1 32 GLY C    C  18.165   8.785 -15.796 1.00 . B B . 32 GLY C    1 1 
       11 23402 2 1 32 GLY CA   C  17.618   7.891 -16.905 1.00 . B B . 32 GLY CA   1 1 
       11 23403 2 1 32 GLY H    H  16.496   9.347 -18.025 1.00 . B B . 32 GLY H    1 1 
       11 23404 2 1 32 GLY HA2  H  17.345   6.931 -16.491 1.00 . B B . 32 GLY HA2  1 1 
       11 23405 2 1 32 GLY HA3  H  18.375   7.756 -17.662 1.00 . B B . 32 GLY HA3  1 1 
       11 23406 2 1 32 GLY N    N  16.415   8.516 -17.510 1.00 . B B . 32 GLY N    1 1 
       11 23407 2 1 32 GLY O    O  19.169   8.479 -15.183 1.00 . B B . 32 GLY O    1 1 
       11 23408 2 1 33 GLY C    C  19.333  11.392 -14.866 1.00 . B B . 33 GLY C    1 1 
       11 23409 2 1 33 GLY CA   C  17.994  10.784 -14.442 1.00 . B B . 33 GLY CA   1 1 
       11 23410 2 1 33 GLY H    H  16.695  10.104 -16.020 1.00 . B B . 33 GLY H    1 1 
       11 23411 2 1 33 GLY HA2  H  17.271  11.571 -14.278 1.00 . B B . 33 GLY HA2  1 1 
       11 23412 2 1 33 GLY HA3  H  18.128  10.219 -13.528 1.00 . B B . 33 GLY HA3  1 1 
       11 23413 2 1 33 GLY N    N  17.508   9.879 -15.521 1.00 . B B . 33 GLY N    1 1 
       11 23414 2 1 33 GLY O    O  19.464  12.591 -15.014 1.00 . B B . 33 GLY O    1 1 
       11 23415 2 1 34 GLY C    C  22.185  12.070 -14.453 1.00 . B B . 34 GLY C    1 1 
       11 23416 2 1 34 GLY CA   C  21.660  11.080 -15.491 1.00 . B B . 34 GLY CA   1 1 
       11 23417 2 1 34 GLY H    H  20.191   9.605 -14.948 1.00 . B B . 34 GLY H    1 1 
       11 23418 2 1 34 GLY HA2  H  22.349  10.253 -15.581 1.00 . B B . 34 GLY HA2  1 1 
       11 23419 2 1 34 GLY HA3  H  21.569  11.577 -16.445 1.00 . B B . 34 GLY HA3  1 1 
       11 23420 2 1 34 GLY N    N  20.326  10.567 -15.068 1.00 . B B . 34 GLY N    1 1 
       11 23421 2 1 34 GLY O    O  23.118  12.808 -14.702 1.00 . B B . 34 GLY O    1 1 
       11 23422 2 1 35 LYS C    C  21.950  14.490 -12.773 1.00 . B B . 35 LYS C    1 1 
       11 23423 2 1 35 LYS CA   C  22.055  13.051 -12.244 1.00 . B B . 35 LYS CA   1 1 
       11 23424 2 1 35 LYS CB   C  23.508  12.628 -11.964 1.00 . B B . 35 LYS CB   1 1 
       11 23425 2 1 35 LYS CD   C  25.923  13.260 -12.175 1.00 . B B . 35 LYS CD   1 1 
       11 23426 2 1 35 LYS CE   C  26.820  14.327 -11.543 1.00 . B B . 35 LYS CE   1 1 
       11 23427 2 1 35 LYS CG   C  24.486  13.778 -12.244 1.00 . B B . 35 LYS CG   1 1 
       11 23428 2 1 35 LYS H    H  20.838  11.500 -13.109 1.00 . B B . 35 LYS H    1 1 
       11 23429 2 1 35 LYS HA   H  21.461  12.939 -11.350 1.00 . B B . 35 LYS HA   1 1 
       11 23430 2 1 35 LYS HB2  H  23.595  12.331 -10.930 1.00 . B B . 35 LYS HB2  1 1 
       11 23431 2 1 35 LYS HB3  H  23.756  11.788 -12.596 1.00 . B B . 35 LYS HB3  1 1 
       11 23432 2 1 35 LYS HD2  H  25.953  12.359 -11.578 1.00 . B B . 35 LYS HD2  1 1 
       11 23433 2 1 35 LYS HD3  H  26.275  13.041 -13.173 1.00 . B B . 35 LYS HD3  1 1 
       11 23434 2 1 35 LYS HE2  H  26.237  14.974 -10.902 1.00 . B B . 35 LYS HE2  1 1 
       11 23435 2 1 35 LYS HE3  H  27.620  13.865 -10.986 1.00 . B B . 35 LYS HE3  1 1 
       11 23436 2 1 35 LYS HG2  H  24.294  14.179 -13.227 1.00 . B B . 35 LYS HG2  1 1 
       11 23437 2 1 35 LYS HG3  H  24.349  14.554 -11.506 1.00 . B B . 35 LYS HG3  1 1 
       11 23438 2 1 35 LYS HZ1  H  26.642  15.201 -13.424 1.00 . B B . 35 LYS HZ1  1 1 
       11 23439 2 1 35 LYS HZ2  H  28.189  14.580 -13.092 1.00 . B B . 35 LYS HZ2  1 1 
       11 23440 2 1 35 LYS HZ3  H  27.680  16.032 -12.371 1.00 . B B . 35 LYS HZ3  1 1 
       11 23441 2 1 35 LYS N    N  21.591  12.100 -13.291 1.00 . B B . 35 LYS N    1 1 
       11 23442 2 1 35 LYS NZ   N  27.374  15.093 -12.694 1.00 . B B . 35 LYS NZ   1 1 
       11 23443 2 1 35 LYS O    O  22.497  15.416 -12.206 1.00 . B B . 35 LYS O    1 1 
       11 23444 2 1 36 GLY C    C  19.621  16.219 -14.823 1.00 . B B . 36 GLY C    1 1 
       11 23445 2 1 36 GLY CA   C  21.082  16.038 -14.424 1.00 . B B . 36 GLY CA   1 1 
       11 23446 2 1 36 GLY H    H  20.805  13.913 -14.283 1.00 . B B . 36 GLY H    1 1 
       11 23447 2 1 36 GLY HA2  H  21.355  16.779 -13.685 1.00 . B B . 36 GLY HA2  1 1 
       11 23448 2 1 36 GLY HA3  H  21.709  16.144 -15.295 1.00 . B B . 36 GLY HA3  1 1 
       11 23449 2 1 36 GLY N    N  21.242  14.675 -13.850 1.00 . B B . 36 GLY N    1 1 
       11 23450 2 1 36 GLY O    O  19.002  17.225 -14.539 1.00 . B B . 36 GLY O    1 1 
       11 23451 2 1 37 ASN C    C  16.750  14.852 -14.710 1.00 . B B . 37 ASN C    1 1 
       11 23452 2 1 37 ASN CA   C  17.630  15.319 -15.871 1.00 . B B . 37 ASN CA   1 1 
       11 23453 2 1 37 ASN CB   C  17.496  14.380 -17.068 1.00 . B B . 37 ASN CB   1 1 
       11 23454 2 1 37 ASN CG   C  17.902  15.113 -18.347 1.00 . B B . 37 ASN CG   1 1 
       11 23455 2 1 37 ASN H    H  19.576  14.426 -15.672 1.00 . B B . 37 ASN H    1 1 
       11 23456 2 1 37 ASN HA   H  17.373  16.323 -16.159 1.00 . B B . 37 ASN HA   1 1 
       11 23457 2 1 37 ASN HB2  H  18.135  13.521 -16.925 1.00 . B B . 37 ASN HB2  1 1 
       11 23458 2 1 37 ASN HB3  H  16.470  14.056 -17.153 1.00 . B B . 37 ASN HB3  1 1 
       11 23459 2 1 37 ASN HD21 H  16.370  14.412 -19.397 1.00 . B B . 37 ASN HD21 1 1 
       11 23460 2 1 37 ASN HD22 H  17.417  15.445 -20.244 1.00 . B B . 37 ASN HD22 1 1 
       11 23461 2 1 37 ASN N    N  19.060  15.233 -15.467 1.00 . B B . 37 ASN N    1 1 
       11 23462 2 1 37 ASN ND2  N  17.170  14.979 -19.419 1.00 . B B . 37 ASN ND2  1 1 
       11 23463 2 1 37 ASN O    O  16.482  15.600 -13.790 1.00 . B B . 37 ASN O    1 1 
       11 23464 2 1 37 ASN OD1  O  18.894  15.815 -18.373 1.00 . B B . 37 ASN OD1  1 1 
       11 23465 2 1 38 GLU C    C  14.961  11.699 -14.024 1.00 . B B . 38 GLU C    1 1 
       11 23466 2 1 38 GLU CA   C  15.466  13.091 -13.637 1.00 . B B . 38 GLU CA   1 1 
       11 23467 2 1 38 GLU CB   C  14.310  14.103 -13.471 1.00 . B B . 38 GLU CB   1 1 
       11 23468 2 1 38 GLU CD   C  11.831  14.422 -13.533 1.00 . B B . 38 GLU CD   1 1 
       11 23469 2 1 38 GLU CG   C  12.988  13.538 -14.000 1.00 . B B . 38 GLU CG   1 1 
       11 23470 2 1 38 GLU H    H  16.558  13.023 -15.470 1.00 . B B . 38 GLU H    1 1 
       11 23471 2 1 38 GLU HA   H  16.038  13.035 -12.723 1.00 . B B . 38 GLU HA   1 1 
       11 23472 2 1 38 GLU HB2  H  14.197  14.336 -12.425 1.00 . B B . 38 GLU HB2  1 1 
       11 23473 2 1 38 GLU HB3  H  14.545  15.003 -14.012 1.00 . B B . 38 GLU HB3  1 1 
       11 23474 2 1 38 GLU HG2  H  13.016  13.517 -15.079 1.00 . B B . 38 GLU HG2  1 1 
       11 23475 2 1 38 GLU HG3  H  12.849  12.535 -13.621 1.00 . B B . 38 GLU HG3  1 1 
       11 23476 2 1 38 GLU N    N  16.314  13.617 -14.735 1.00 . B B . 38 GLU N    1 1 
       11 23477 2 1 38 GLU O    O  14.193  11.537 -14.953 1.00 . B B . 38 GLU O    1 1 
       11 23478 2 1 38 GLU OE1  O  11.980  15.067 -12.508 1.00 . B B . 38 GLU OE1  1 1 
       11 23479 2 1 38 GLU OE2  O  10.815  14.439 -14.208 1.00 . B B . 38 GLU OE2  1 1 
       11 23480 2 1 39 VAL C    C  13.470   9.172 -13.194 1.00 . B B . 39 VAL C    1 1 
       11 23481 2 1 39 VAL CA   C  14.919   9.330 -13.662 1.00 . B B . 39 VAL CA   1 1 
       11 23482 2 1 39 VAL CB   C  15.910   8.367 -12.972 1.00 . B B . 39 VAL CB   1 1 
       11 23483 2 1 39 VAL CG1  C  15.226   7.505 -11.918 1.00 . B B . 39 VAL CG1  1 1 
       11 23484 2 1 39 VAL CG2  C  16.521   7.442 -14.023 1.00 . B B . 39 VAL CG2  1 1 
       11 23485 2 1 39 VAL H    H  16.007  10.845 -12.591 1.00 . B B . 39 VAL H    1 1 
       11 23486 2 1 39 VAL HA   H  14.962   9.184 -14.721 1.00 . B B . 39 VAL HA   1 1 
       11 23487 2 1 39 VAL HB   H  16.696   8.943 -12.509 1.00 . B B . 39 VAL HB   1 1 
       11 23488 2 1 39 VAL HG11 H  15.263   8.011 -10.968 1.00 . B B . 39 VAL HG11 1 1 
       11 23489 2 1 39 VAL HG12 H  15.740   6.554 -11.848 1.00 . B B . 39 VAL HG12 1 1 
       11 23490 2 1 39 VAL HG13 H  14.205   7.332 -12.201 1.00 . B B . 39 VAL HG13 1 1 
       11 23491 2 1 39 VAL HG21 H  16.214   7.761 -15.007 1.00 . B B . 39 VAL HG21 1 1 
       11 23492 2 1 39 VAL HG22 H  16.185   6.430 -13.851 1.00 . B B . 39 VAL HG22 1 1 
       11 23493 2 1 39 VAL HG23 H  17.597   7.479 -13.952 1.00 . B B . 39 VAL HG23 1 1 
       11 23494 2 1 39 VAL N    N  15.387  10.697 -13.328 1.00 . B B . 39 VAL N    1 1 
       11 23495 2 1 39 VAL O    O  13.178   9.137 -12.015 1.00 . B B . 39 VAL O    1 1 
       11 23496 2 1 40 LEU C    C  10.764   7.464 -13.737 1.00 . B B . 40 LEU C    1 1 
       11 23497 2 1 40 LEU CA   C  11.131   8.940 -13.782 1.00 . B B . 40 LEU CA   1 1 
       11 23498 2 1 40 LEU CB   C  10.386   9.653 -14.904 1.00 . B B . 40 LEU CB   1 1 
       11 23499 2 1 40 LEU CD1  C  10.520  12.041 -15.612 1.00 . B B . 40 LEU CD1  1 1 
       11 23500 2 1 40 LEU CD2  C   8.631  11.255 -14.162 1.00 . B B . 40 LEU CD2  1 1 
       11 23501 2 1 40 LEU CG   C  10.118  11.093 -14.481 1.00 . B B . 40 LEU CG   1 1 
       11 23502 2 1 40 LEU H    H  12.838   9.127 -15.065 1.00 . B B . 40 LEU H    1 1 
       11 23503 2 1 40 LEU HA   H  10.914   9.414 -12.838 1.00 . B B . 40 LEU HA   1 1 
       11 23504 2 1 40 LEU HB2  H  10.988   9.643 -15.803 1.00 . B B . 40 LEU HB2  1 1 
       11 23505 2 1 40 LEU HB3  H   9.447   9.153 -15.092 1.00 . B B . 40 LEU HB3  1 1 
       11 23506 2 1 40 LEU HD11 H  11.587  12.207 -15.580 1.00 . B B . 40 LEU HD11 1 1 
       11 23507 2 1 40 LEU HD12 H  10.005  12.984 -15.491 1.00 . B B . 40 LEU HD12 1 1 
       11 23508 2 1 40 LEU HD13 H  10.251  11.603 -16.562 1.00 . B B . 40 LEU HD13 1 1 
       11 23509 2 1 40 LEU HD21 H   8.509  11.431 -13.103 1.00 . B B . 40 LEU HD21 1 1 
       11 23510 2 1 40 LEU HD22 H   8.101  10.352 -14.442 1.00 . B B . 40 LEU HD22 1 1 
       11 23511 2 1 40 LEU HD23 H   8.233  12.092 -14.715 1.00 . B B . 40 LEU HD23 1 1 
       11 23512 2 1 40 LEU HG   H  10.702  11.320 -13.601 1.00 . B B . 40 LEU HG   1 1 
       11 23513 2 1 40 LEU N    N  12.568   9.089 -14.127 1.00 . B B . 40 LEU N    1 1 
       11 23514 2 1 40 LEU O    O  11.620   6.603 -13.744 1.00 . B B . 40 LEU O    1 1 
       11 23515 2 1 41 TYR C    C   7.800   5.488 -14.337 1.00 . B B . 41 TYR C    1 1 
       11 23516 2 1 41 TYR CA   C   9.114   5.727 -13.609 1.00 . B B . 41 TYR CA   1 1 
       11 23517 2 1 41 TYR CB   C   8.975   5.453 -12.117 1.00 . B B . 41 TYR CB   1 1 
       11 23518 2 1 41 TYR CD1  C  11.402   5.033 -11.717 1.00 . B B . 41 TYR CD1  1 1 
       11 23519 2 1 41 TYR CD2  C  10.371   6.915 -10.603 1.00 . B B . 41 TYR CD2  1 1 
       11 23520 2 1 41 TYR CE1  C  12.626   5.351 -11.129 1.00 . B B . 41 TYR CE1  1 1 
       11 23521 2 1 41 TYR CE2  C  11.599   7.234 -10.014 1.00 . B B . 41 TYR CE2  1 1 
       11 23522 2 1 41 TYR CG   C  10.277   5.807 -11.455 1.00 . B B . 41 TYR CG   1 1 
       11 23523 2 1 41 TYR CZ   C  12.728   6.451 -10.277 1.00 . B B . 41 TYR CZ   1 1 
       11 23524 2 1 41 TYR H    H   8.824   7.862 -13.654 1.00 . B B . 41 TYR H    1 1 
       11 23525 2 1 41 TYR HA   H   9.893   5.110 -14.028 1.00 . B B . 41 TYR HA   1 1 
       11 23526 2 1 41 TYR HB2  H   8.179   6.059 -11.707 1.00 . B B . 41 TYR HB2  1 1 
       11 23527 2 1 41 TYR HB3  H   8.760   4.407 -11.956 1.00 . B B . 41 TYR HB3  1 1 
       11 23528 2 1 41 TYR HD1  H  11.326   4.184 -12.378 1.00 . B B . 41 TYR HD1  1 1 
       11 23529 2 1 41 TYR HD2  H   9.501   7.520 -10.397 1.00 . B B . 41 TYR HD2  1 1 
       11 23530 2 1 41 TYR HE1  H  13.494   4.746 -11.344 1.00 . B B . 41 TYR HE1  1 1 
       11 23531 2 1 41 TYR HE2  H  11.679   8.088  -9.362 1.00 . B B . 41 TYR HE2  1 1 
       11 23532 2 1 41 TYR HH   H  14.003   7.716  -9.637 1.00 . B B . 41 TYR HH   1 1 
       11 23533 2 1 41 TYR N    N   9.505   7.157 -13.673 1.00 . B B . 41 TYR N    1 1 
       11 23534 2 1 41 TYR O    O   6.802   6.123 -14.059 1.00 . B B . 41 TYR O    1 1 
       11 23535 2 1 41 TYR OH   O  13.939   6.762  -9.694 1.00 . B B . 41 TYR OH   1 1 
       11 23536 2 1 42 ASP C    C   5.522   3.665 -15.019 1.00 . B B . 42 ASP C    1 1 
       11 23537 2 1 42 ASP CA   C   6.511   4.304 -15.987 1.00 . B B . 42 ASP CA   1 1 
       11 23538 2 1 42 ASP CB   C   6.874   3.337 -17.108 1.00 . B B . 42 ASP CB   1 1 
       11 23539 2 1 42 ASP CG   C   6.144   3.743 -18.390 1.00 . B B . 42 ASP CG   1 1 
       11 23540 2 1 42 ASP H    H   8.590   4.058 -15.474 1.00 . B B . 42 ASP H    1 1 
       11 23541 2 1 42 ASP HA   H   6.109   5.221 -16.394 1.00 . B B . 42 ASP HA   1 1 
       11 23542 2 1 42 ASP HB2  H   7.942   3.363 -17.274 1.00 . B B . 42 ASP HB2  1 1 
       11 23543 2 1 42 ASP HB3  H   6.578   2.340 -16.829 1.00 . B B . 42 ASP HB3  1 1 
       11 23544 2 1 42 ASP N    N   7.781   4.569 -15.263 1.00 . B B . 42 ASP N    1 1 
       11 23545 2 1 42 ASP O    O   5.449   2.460 -14.900 1.00 . B B . 42 ASP O    1 1 
       11 23546 2 1 42 ASP OD1  O   5.576   4.823 -18.408 1.00 . B B . 42 ASP OD1  1 1 
       11 23547 2 1 42 ASP OD2  O   6.165   2.968 -19.330 1.00 . B B . 42 ASP OD2  1 1 
       11 23548 2 1 43 SER C    C   3.153   2.641 -13.838 1.00 . B B . 43 SER C    1 1 
       11 23549 2 1 43 SER CA   C   3.809   3.920 -13.321 1.00 . B B . 43 SER CA   1 1 
       11 23550 2 1 43 SER CB   C   2.760   5.010 -13.137 1.00 . B B . 43 SER CB   1 1 
       11 23551 2 1 43 SER H    H   4.873   5.439 -14.414 1.00 . B B . 43 SER H    1 1 
       11 23552 2 1 43 SER HA   H   4.302   3.730 -12.384 1.00 . B B . 43 SER HA   1 1 
       11 23553 2 1 43 SER HB2  H   3.246   5.940 -12.901 1.00 . B B . 43 SER HB2  1 1 
       11 23554 2 1 43 SER HB3  H   2.196   5.124 -14.054 1.00 . B B . 43 SER HB3  1 1 
       11 23555 2 1 43 SER HG   H   1.917   3.698 -11.975 1.00 . B B . 43 SER HG   1 1 
       11 23556 2 1 43 SER N    N   4.779   4.469 -14.309 1.00 . B B . 43 SER N    1 1 
       11 23557 2 1 43 SER O    O   2.760   1.800 -13.064 1.00 . B B . 43 SER O    1 1 
       11 23558 2 1 43 SER OG   O   1.891   4.652 -12.071 1.00 . B B . 43 SER OG   1 1 
       11 23559 2 1 44 ALA C    C   3.461   0.168 -15.874 1.00 . B B . 44 ALA C    1 1 
       11 23560 2 1 44 ALA CA   C   2.397   1.234 -15.652 1.00 . B B . 44 ALA CA   1 1 
       11 23561 2 1 44 ALA CB   C   1.731   1.622 -16.969 1.00 . B B . 44 ALA CB   1 1 
       11 23562 2 1 44 ALA H    H   3.363   3.168 -15.747 1.00 . B B . 44 ALA H    1 1 
       11 23563 2 1 44 ALA HA   H   1.656   0.878 -14.958 1.00 . B B . 44 ALA HA   1 1 
       11 23564 2 1 44 ALA HB1  H   1.083   2.470 -16.806 1.00 . B B . 44 ALA HB1  1 1 
       11 23565 2 1 44 ALA HB2  H   1.147   0.788 -17.334 1.00 . B B . 44 ALA HB2  1 1 
       11 23566 2 1 44 ALA HB3  H   2.488   1.879 -17.693 1.00 . B B . 44 ALA HB3  1 1 
       11 23567 2 1 44 ALA N    N   3.033   2.480 -15.128 1.00 . B B . 44 ALA N    1 1 
       11 23568 2 1 44 ALA O    O   3.313  -0.967 -15.477 1.00 . B B . 44 ALA O    1 1 
       11 23569 2 1 45 ALA C    C   6.260  -0.758 -15.333 1.00 . B B . 45 ALA C    1 1 
       11 23570 2 1 45 ALA CA   C   5.621  -0.480 -16.686 1.00 . B B . 45 ALA CA   1 1 
       11 23571 2 1 45 ALA CB   C   6.624   0.174 -17.635 1.00 . B B . 45 ALA CB   1 1 
       11 23572 2 1 45 ALA H    H   4.670   1.448 -16.777 1.00 . B B . 45 ALA H    1 1 
       11 23573 2 1 45 ALA HA   H   5.217  -1.383 -17.117 1.00 . B B . 45 ALA HA   1 1 
       11 23574 2 1 45 ALA HB1  H   7.080  -0.583 -18.255 1.00 . B B . 45 ALA HB1  1 1 
       11 23575 2 1 45 ALA HB2  H   7.387   0.674 -17.055 1.00 . B B . 45 ALA HB2  1 1 
       11 23576 2 1 45 ALA HB3  H   6.115   0.894 -18.257 1.00 . B B . 45 ALA HB3  1 1 
       11 23577 2 1 45 ALA N    N   4.549   0.524 -16.482 1.00 . B B . 45 ALA N    1 1 
       11 23578 2 1 45 ALA O    O   6.824  -1.806 -15.093 1.00 . B B . 45 ALA O    1 1 
       11 23579 2 1 46 VAL C    C   5.897  -1.003 -12.305 1.00 . B B . 46 VAL C    1 1 
       11 23580 2 1 46 VAL CA   C   6.729   0.012 -13.087 1.00 . B B . 46 VAL CA   1 1 
       11 23581 2 1 46 VAL CB   C   6.650   1.387 -12.419 1.00 . B B . 46 VAL CB   1 1 
       11 23582 2 1 46 VAL CG1  C   7.084   1.267 -10.960 1.00 . B B . 46 VAL CG1  1 1 
       11 23583 2 1 46 VAL CG2  C   7.582   2.366 -13.130 1.00 . B B . 46 VAL CG2  1 1 
       11 23584 2 1 46 VAL H    H   5.686   1.018 -14.670 1.00 . B B . 46 VAL H    1 1 
       11 23585 2 1 46 VAL HA   H   7.755  -0.308 -13.155 1.00 . B B . 46 VAL HA   1 1 
       11 23586 2 1 46 VAL HB   H   5.635   1.754 -12.465 1.00 . B B . 46 VAL HB   1 1 
       11 23587 2 1 46 VAL HG11 H   7.369   0.247 -10.752 1.00 . B B . 46 VAL HG11 1 1 
       11 23588 2 1 46 VAL HG12 H   6.263   1.551 -10.317 1.00 . B B . 46 VAL HG12 1 1 
       11 23589 2 1 46 VAL HG13 H   7.931   1.923 -10.785 1.00 . B B . 46 VAL HG13 1 1 
       11 23590 2 1 46 VAL HG21 H   7.695   2.072 -14.162 1.00 . B B . 46 VAL HG21 1 1 
       11 23591 2 1 46 VAL HG22 H   8.548   2.358 -12.641 1.00 . B B . 46 VAL HG22 1 1 
       11 23592 2 1 46 VAL HG23 H   7.163   3.359 -13.079 1.00 . B B . 46 VAL HG23 1 1 
       11 23593 2 1 46 VAL N    N   6.155   0.190 -14.443 1.00 . B B . 46 VAL N    1 1 
       11 23594 2 1 46 VAL O    O   6.389  -1.640 -11.402 1.00 . B B . 46 VAL O    1 1 
       11 23595 2 1 47 ILE C    C   3.949  -3.541 -12.543 1.00 . B B . 47 ILE C    1 1 
       11 23596 2 1 47 ILE CA   C   3.811  -2.178 -11.911 1.00 . B B . 47 ILE CA   1 1 
       11 23597 2 1 47 ILE CB   C   2.342  -1.759 -11.945 1.00 . B B . 47 ILE CB   1 1 
       11 23598 2 1 47 ILE CD1  C   0.678  -0.117 -12.879 1.00 . B B . 47 ILE CD1  1 1 
       11 23599 2 1 47 ILE CG1  C   2.021  -0.822 -13.112 1.00 . B B . 47 ILE CG1  1 1 
       11 23600 2 1 47 ILE CG2  C   2.035  -1.093 -10.625 1.00 . B B . 47 ILE CG2  1 1 
       11 23601 2 1 47 ILE H    H   4.273  -0.661 -13.397 1.00 . B B . 47 ILE H    1 1 
       11 23602 2 1 47 ILE HA   H   4.134  -2.223 -10.888 1.00 . B B . 47 ILE HA   1 1 
       11 23603 2 1 47 ILE HB   H   1.735  -2.651 -12.029 1.00 . B B . 47 ILE HB   1 1 
       11 23604 2 1 47 ILE HD11 H   0.786   0.936 -13.089 1.00 . B B . 47 ILE HD11 1 1 
       11 23605 2 1 47 ILE HD12 H   0.361  -0.247 -11.854 1.00 . B B . 47 ILE HD12 1 1 
       11 23606 2 1 47 ILE HD13 H  -0.065  -0.539 -13.538 1.00 . B B . 47 ILE HD13 1 1 
       11 23607 2 1 47 ILE HG12 H   2.794  -0.091 -13.207 1.00 . B B . 47 ILE HG12 1 1 
       11 23608 2 1 47 ILE HG13 H   1.959  -1.398 -14.020 1.00 . B B . 47 ILE HG13 1 1 
       11 23609 2 1 47 ILE HG21 H   1.271  -1.670 -10.134 1.00 . B B . 47 ILE HG21 1 1 
       11 23610 2 1 47 ILE HG22 H   1.695  -0.075 -10.791 1.00 . B B . 47 ILE HG22 1 1 
       11 23611 2 1 47 ILE HG23 H   2.929  -1.086 -10.018 1.00 . B B . 47 ILE HG23 1 1 
       11 23612 2 1 47 ILE N    N   4.644  -1.173 -12.654 1.00 . B B . 47 ILE N    1 1 
       11 23613 2 1 47 ILE O    O   4.329  -4.497 -11.896 1.00 . B B . 47 ILE O    1 1 
       11 23614 2 1 48 LYS C    C   5.098  -5.580 -14.032 1.00 . B B . 48 LYS C    1 1 
       11 23615 2 1 48 LYS CA   C   3.779  -4.946 -14.482 1.00 . B B . 48 LYS CA   1 1 
       11 23616 2 1 48 LYS CB   C   3.814  -4.587 -15.971 1.00 . B B . 48 LYS CB   1 1 
       11 23617 2 1 48 LYS CD   C   1.636  -5.248 -16.995 1.00 . B B . 48 LYS CD   1 1 
       11 23618 2 1 48 LYS CE   C   1.443  -4.765 -18.434 1.00 . B B . 48 LYS CE   1 1 
       11 23619 2 1 48 LYS CG   C   3.095  -5.657 -16.787 1.00 . B B . 48 LYS CG   1 1 
       11 23620 2 1 48 LYS H    H   3.351  -2.857 -14.302 1.00 . B B . 48 LYS H    1 1 
       11 23621 2 1 48 LYS HA   H   2.933  -5.574 -14.252 1.00 . B B . 48 LYS HA   1 1 
       11 23622 2 1 48 LYS HB2  H   3.325  -3.633 -16.121 1.00 . B B . 48 LYS HB2  1 1 
       11 23623 2 1 48 LYS HB3  H   4.841  -4.517 -16.299 1.00 . B B . 48 LYS HB3  1 1 
       11 23624 2 1 48 LYS HD2  H   0.993  -6.097 -16.809 1.00 . B B . 48 LYS HD2  1 1 
       11 23625 2 1 48 LYS HD3  H   1.385  -4.449 -16.312 1.00 . B B . 48 LYS HD3  1 1 
       11 23626 2 1 48 LYS HE2  H   0.489  -4.268 -18.539 1.00 . B B . 48 LYS HE2  1 1 
       11 23627 2 1 48 LYS HE3  H   2.246  -4.103 -18.719 1.00 . B B . 48 LYS HE3  1 1 
       11 23628 2 1 48 LYS HG2  H   3.581  -5.756 -17.748 1.00 . B B . 48 LYS HG2  1 1 
       11 23629 2 1 48 LYS HG3  H   3.134  -6.599 -16.263 1.00 . B B . 48 LYS HG3  1 1 
       11 23630 2 1 48 LYS HZ1  H   1.077  -6.793 -18.730 1.00 . B B . 48 LYS HZ1  1 1 
       11 23631 2 1 48 LYS HZ2  H   2.470  -6.219 -19.515 1.00 . B B . 48 LYS HZ2  1 1 
       11 23632 2 1 48 LYS HZ3  H   0.930  -5.854 -20.133 1.00 . B B . 48 LYS HZ3  1 1 
       11 23633 2 1 48 LYS N    N   3.651  -3.641 -13.803 1.00 . B B . 48 LYS N    1 1 
       11 23634 2 1 48 LYS NZ   N   1.483  -6.000 -19.265 1.00 . B B . 48 LYS NZ   1 1 
       11 23635 2 1 48 LYS O    O   5.242  -6.783 -13.920 1.00 . B B . 48 LYS O    1 1 
       11 23636 2 1 49 TRP C    C   7.399  -5.281 -11.739 1.00 . B B . 49 TRP C    1 1 
       11 23637 2 1 49 TRP CA   C   7.385  -5.195 -13.271 1.00 . B B . 49 TRP CA   1 1 
       11 23638 2 1 49 TRP CB   C   8.341  -4.110 -13.768 1.00 . B B . 49 TRP CB   1 1 
       11 23639 2 1 49 TRP CD1  C  10.787  -4.623 -13.424 1.00 . B B . 49 TRP CD1  1 1 
       11 23640 2 1 49 TRP CD2  C   9.860  -3.621 -11.632 1.00 . B B . 49 TRP CD2  1 1 
       11 23641 2 1 49 TRP CE2  C  11.224  -3.831 -11.323 1.00 . B B . 49 TRP CE2  1 1 
       11 23642 2 1 49 TRP CE3  C   9.050  -3.002 -10.658 1.00 . B B . 49 TRP CE3  1 1 
       11 23643 2 1 49 TRP CG   C   9.611  -4.124 -12.980 1.00 . B B . 49 TRP CG   1 1 
       11 23644 2 1 49 TRP CH2  C  10.952  -2.837  -9.150 1.00 . B B . 49 TRP CH2  1 1 
       11 23645 2 1 49 TRP CZ2  C  11.766  -3.444 -10.102 1.00 . B B . 49 TRP CZ2  1 1 
       11 23646 2 1 49 TRP CZ3  C   9.596  -2.616  -9.422 1.00 . B B . 49 TRP CZ3  1 1 
       11 23647 2 1 49 TRP H    H   5.881  -3.773 -13.833 1.00 . B B . 49 TRP H    1 1 
       11 23648 2 1 49 TRP HA   H   7.644  -6.145 -13.711 1.00 . B B . 49 TRP HA   1 1 
       11 23649 2 1 49 TRP HB2  H   8.565  -4.283 -14.809 1.00 . B B . 49 TRP HB2  1 1 
       11 23650 2 1 49 TRP HB3  H   7.867  -3.145 -13.662 1.00 . B B . 49 TRP HB3  1 1 
       11 23651 2 1 49 TRP HD1  H  10.950  -5.075 -14.391 1.00 . B B . 49 TRP HD1  1 1 
       11 23652 2 1 49 TRP HE1  H  12.691  -4.701 -12.520 1.00 . B B . 49 TRP HE1  1 1 
       11 23653 2 1 49 TRP HE3  H   8.003  -2.825 -10.858 1.00 . B B . 49 TRP HE3  1 1 
       11 23654 2 1 49 TRP HH2  H  11.366  -2.543  -8.202 1.00 . B B . 49 TRP HH2  1 1 
       11 23655 2 1 49 TRP HZ2  H  12.812  -3.604  -9.896 1.00 . B B . 49 TRP HZ2  1 1 
       11 23656 2 1 49 TRP HZ3  H   8.971  -2.145  -8.678 1.00 . B B . 49 TRP HZ3  1 1 
       11 23657 2 1 49 TRP N    N   6.053  -4.734 -13.747 1.00 . B B . 49 TRP N    1 1 
       11 23658 2 1 49 TRP NE1  N  11.749  -4.438 -12.446 1.00 . B B . 49 TRP NE1  1 1 
       11 23659 2 1 49 TRP O    O   8.115  -6.073 -11.161 1.00 . B B . 49 TRP O    1 1 
       11 23660 2 1 50 TYR C    C   5.646  -5.621  -9.119 1.00 . B B . 50 TYR C    1 1 
       11 23661 2 1 50 TYR CA   C   6.592  -4.512  -9.584 1.00 . B B . 50 TYR CA   1 1 
       11 23662 2 1 50 TYR CB   C   6.075  -3.127  -9.159 1.00 . B B . 50 TYR CB   1 1 
       11 23663 2 1 50 TYR CD1  C   5.834  -3.140  -6.661 1.00 . B B . 50 TYR CD1  1 1 
       11 23664 2 1 50 TYR CD2  C   3.845  -3.445  -8.009 1.00 . B B . 50 TYR CD2  1 1 
       11 23665 2 1 50 TYR CE1  C   5.070  -3.251  -5.498 1.00 . B B . 50 TYR CE1  1 1 
       11 23666 2 1 50 TYR CE2  C   3.071  -3.557  -6.846 1.00 . B B . 50 TYR CE2  1 1 
       11 23667 2 1 50 TYR CG   C   5.229  -3.236  -7.911 1.00 . B B . 50 TYR CG   1 1 
       11 23668 2 1 50 TYR CZ   C   3.686  -3.462  -5.588 1.00 . B B . 50 TYR CZ   1 1 
       11 23669 2 1 50 TYR H    H   6.039  -3.831 -11.548 1.00 . B B . 50 TYR H    1 1 
       11 23670 2 1 50 TYR HA   H   7.587  -4.672  -9.197 1.00 . B B . 50 TYR HA   1 1 
       11 23671 2 1 50 TYR HB2  H   6.913  -2.475  -8.967 1.00 . B B . 50 TYR HB2  1 1 
       11 23672 2 1 50 TYR HB3  H   5.482  -2.718  -9.950 1.00 . B B . 50 TYR HB3  1 1 
       11 23673 2 1 50 TYR HD1  H   6.894  -2.982  -6.596 1.00 . B B . 50 TYR HD1  1 1 
       11 23674 2 1 50 TYR HD2  H   3.375  -3.513  -8.984 1.00 . B B . 50 TYR HD2  1 1 
       11 23675 2 1 50 TYR HE1  H   5.553  -3.176  -4.532 1.00 . B B . 50 TYR HE1  1 1 
       11 23676 2 1 50 TYR HE2  H   2.002  -3.724  -6.918 1.00 . B B . 50 TYR HE2  1 1 
       11 23677 2 1 50 TYR HH   H   2.204  -4.175  -4.620 1.00 . B B . 50 TYR HH   1 1 
       11 23678 2 1 50 TYR N    N   6.614  -4.469 -11.073 1.00 . B B . 50 TYR N    1 1 
       11 23679 2 1 50 TYR O    O   5.906  -6.317  -8.157 1.00 . B B . 50 TYR O    1 1 
       11 23680 2 1 50 TYR OH   O   2.930  -3.572  -4.440 1.00 . B B . 50 TYR OH   1 1 
       11 23681 2 1 51 ALA C    C   4.166  -8.198  -9.767 1.00 . B B . 51 ALA C    1 1 
       11 23682 2 1 51 ALA CA   C   3.586  -6.836  -9.411 1.00 . B B . 51 ALA CA   1 1 
       11 23683 2 1 51 ALA CB   C   2.348  -6.547 -10.255 1.00 . B B . 51 ALA CB   1 1 
       11 23684 2 1 51 ALA H    H   4.369  -5.216 -10.572 1.00 . B B . 51 ALA H    1 1 
       11 23685 2 1 51 ALA HA   H   3.347  -6.771  -8.359 1.00 . B B . 51 ALA HA   1 1 
       11 23686 2 1 51 ALA HB1  H   2.646  -6.382 -11.280 1.00 . B B . 51 ALA HB1  1 1 
       11 23687 2 1 51 ALA HB2  H   1.851  -5.663  -9.879 1.00 . B B . 51 ALA HB2  1 1 
       11 23688 2 1 51 ALA HB3  H   1.673  -7.388 -10.208 1.00 . B B . 51 ALA HB3  1 1 
       11 23689 2 1 51 ALA N    N   4.552  -5.784  -9.798 1.00 . B B . 51 ALA N    1 1 
       11 23690 2 1 51 ALA O    O   3.785  -9.214  -9.220 1.00 . B B . 51 ALA O    1 1 
       11 23691 2 1 52 GLU C    C   6.828  -9.923 -10.182 1.00 . B B . 52 GLU C    1 1 
       11 23692 2 1 52 GLU CA   C   5.676  -9.517 -11.115 1.00 . B B . 52 GLU CA   1 1 
       11 23693 2 1 52 GLU CB   C   6.160  -9.270 -12.555 1.00 . B B . 52 GLU CB   1 1 
       11 23694 2 1 52 GLU CD   C   7.846  -9.898 -14.301 1.00 . B B . 52 GLU CD   1 1 
       11 23695 2 1 52 GLU CG   C   7.478 -10.007 -12.819 1.00 . B B . 52 GLU CG   1 1 
       11 23696 2 1 52 GLU H    H   5.356  -7.394 -11.140 1.00 . B B . 52 GLU H    1 1 
       11 23697 2 1 52 GLU HA   H   4.921 -10.273 -11.112 1.00 . B B . 52 GLU HA   1 1 
       11 23698 2 1 52 GLU HB2  H   5.411  -9.624 -13.248 1.00 . B B . 52 GLU HB2  1 1 
       11 23699 2 1 52 GLU HB3  H   6.310  -8.211 -12.703 1.00 . B B . 52 GLU HB3  1 1 
       11 23700 2 1 52 GLU HG2  H   8.260  -9.561 -12.220 1.00 . B B . 52 GLU HG2  1 1 
       11 23701 2 1 52 GLU HG3  H   7.369 -11.047 -12.553 1.00 . B B . 52 GLU HG3  1 1 
       11 23702 2 1 52 GLU N    N   5.078  -8.225 -10.700 1.00 . B B . 52 GLU N    1 1 
       11 23703 2 1 52 GLU O    O   7.218 -11.073 -10.138 1.00 . B B . 52 GLU O    1 1 
       11 23704 2 1 52 GLU OE1  O   7.267  -9.062 -14.976 1.00 . B B . 52 GLU OE1  1 1 
       11 23705 2 1 52 GLU OE2  O   8.702 -10.652 -14.736 1.00 . B B . 52 GLU OE2  1 1 
       11 23706 2 1 53 ARG C    C   8.540  -8.492  -7.287 1.00 . B B . 53 ARG C    1 1 
       11 23707 2 1 53 ARG CA   C   8.511  -9.375  -8.539 1.00 . B B . 53 ARG CA   1 1 
       11 23708 2 1 53 ARG CB   C   9.769  -9.159  -9.371 1.00 . B B . 53 ARG CB   1 1 
       11 23709 2 1 53 ARG CD   C  10.762  -7.402 -10.838 1.00 . B B . 53 ARG CD   1 1 
       11 23710 2 1 53 ARG CG   C  10.009  -7.663  -9.531 1.00 . B B . 53 ARG CG   1 1 
       11 23711 2 1 53 ARG CZ   C  13.169  -7.414 -10.562 1.00 . B B . 53 ARG CZ   1 1 
       11 23712 2 1 53 ARG H    H   7.065  -8.079  -9.493 1.00 . B B . 53 ARG H    1 1 
       11 23713 2 1 53 ARG HA   H   8.438 -10.407  -8.260 1.00 . B B . 53 ARG HA   1 1 
       11 23714 2 1 53 ARG HB2  H  10.614  -9.611  -8.871 1.00 . B B . 53 ARG HB2  1 1 
       11 23715 2 1 53 ARG HB3  H   9.643  -9.608 -10.344 1.00 . B B . 53 ARG HB3  1 1 
       11 23716 2 1 53 ARG HD2  H  10.950  -8.334 -11.354 1.00 . B B . 53 ARG HD2  1 1 
       11 23717 2 1 53 ARG HD3  H  10.200  -6.729 -11.467 1.00 . B B . 53 ARG HD3  1 1 
       11 23718 2 1 53 ARG HE   H  12.042  -5.859 -10.047 1.00 . B B . 53 ARG HE   1 1 
       11 23719 2 1 53 ARG HG2  H   9.059  -7.154  -9.549 1.00 . B B . 53 ARG HG2  1 1 
       11 23720 2 1 53 ARG HG3  H  10.596  -7.304  -8.700 1.00 . B B . 53 ARG HG3  1 1 
       11 23721 2 1 53 ARG HH11 H  13.365  -6.966 -12.503 1.00 . B B . 53 ARG HH11 1 1 
       11 23722 2 1 53 ARG HH12 H  14.628  -7.940 -11.828 1.00 . B B . 53 ARG HH12 1 1 
       11 23723 2 1 53 ARG HH21 H  13.240  -8.013  -8.651 1.00 . B B . 53 ARG HH21 1 1 
       11 23724 2 1 53 ARG HH22 H  14.558  -8.532  -9.648 1.00 . B B . 53 ARG HH22 1 1 
       11 23725 2 1 53 ARG N    N   7.381  -9.003  -9.445 1.00 . B B . 53 ARG N    1 1 
       11 23726 2 1 53 ARG NE   N  12.043  -6.765 -10.423 1.00 . B B . 53 ARG NE   1 1 
       11 23727 2 1 53 ARG NH1  N  13.768  -7.442 -11.721 1.00 . B B . 53 ARG NH1  1 1 
       11 23728 2 1 53 ARG NH2  N  13.697  -8.035  -9.541 1.00 . B B . 53 ARG NH2  1 1 
       11 23729 2 1 53 ARG O    O   9.036  -8.888  -6.252 1.00 . B B . 53 ARG O    1 1 
       11 23730 2 1 54 ASP C    C   6.793  -6.638  -5.319 1.00 . B B . 54 ASP C    1 1 
       11 23731 2 1 54 ASP CA   C   8.033  -6.406  -6.171 1.00 . B B . 54 ASP CA   1 1 
       11 23732 2 1 54 ASP CB   C   8.039  -4.988  -6.724 1.00 . B B . 54 ASP CB   1 1 
       11 23733 2 1 54 ASP CG   C   9.343  -4.737  -7.480 1.00 . B B . 54 ASP CG   1 1 
       11 23734 2 1 54 ASP H    H   7.625  -6.995  -8.211 1.00 . B B . 54 ASP H    1 1 
       11 23735 2 1 54 ASP HA   H   8.922  -6.569  -5.582 1.00 . B B . 54 ASP HA   1 1 
       11 23736 2 1 54 ASP HB2  H   7.202  -4.862  -7.390 1.00 . B B . 54 ASP HB2  1 1 
       11 23737 2 1 54 ASP HB3  H   7.961  -4.287  -5.907 1.00 . B B . 54 ASP HB3  1 1 
       11 23738 2 1 54 ASP N    N   8.021  -7.301  -7.368 1.00 . B B . 54 ASP N    1 1 
       11 23739 2 1 54 ASP O    O   6.498  -5.880  -4.421 1.00 . B B . 54 ASP O    1 1 
       11 23740 2 1 54 ASP OD1  O   9.520  -5.333  -8.531 1.00 . B B . 54 ASP OD1  1 1 
       11 23741 2 1 54 ASP OD2  O  10.144  -3.957  -6.994 1.00 . B B . 54 ASP OD2  1 1 
       11 23742 2 1 55 ALA C    C   5.300  -8.231  -3.304 1.00 . B B . 55 ALA C    1 1 
       11 23743 2 1 55 ALA CA   C   4.864  -7.951  -4.747 1.00 . B B . 55 ALA CA   1 1 
       11 23744 2 1 55 ALA CB   C   4.210  -9.177  -5.378 1.00 . B B . 55 ALA CB   1 1 
       11 23745 2 1 55 ALA H    H   6.319  -8.298  -6.296 1.00 . B B . 55 ALA H    1 1 
       11 23746 2 1 55 ALA HA   H   4.189  -7.109  -4.781 1.00 . B B . 55 ALA HA   1 1 
       11 23747 2 1 55 ALA HB1  H   3.261  -9.365  -4.898 1.00 . B B . 55 ALA HB1  1 1 
       11 23748 2 1 55 ALA HB2  H   4.854 -10.033  -5.253 1.00 . B B . 55 ALA HB2  1 1 
       11 23749 2 1 55 ALA HB3  H   4.051  -8.993  -6.431 1.00 . B B . 55 ALA HB3  1 1 
       11 23750 2 1 55 ALA N    N   6.067  -7.685  -5.574 1.00 . B B . 55 ALA N    1 1 
       11 23751 2 1 55 ALA O    O   4.500  -8.243  -2.390 1.00 . B B . 55 ALA O    1 1 
       11 23752 2 1 56 GLU C    C   7.284  -7.363  -0.996 1.00 . B B . 56 GLU C    1 1 
       11 23753 2 1 56 GLU CA   C   7.088  -8.695  -1.722 1.00 . B B . 56 GLU CA   1 1 
       11 23754 2 1 56 GLU CB   C   8.432  -9.398  -1.920 1.00 . B B . 56 GLU CB   1 1 
       11 23755 2 1 56 GLU CD   C  10.778  -9.110  -2.736 1.00 . B B . 56 GLU CD   1 1 
       11 23756 2 1 56 GLU CG   C   9.458  -8.393  -2.449 1.00 . B B . 56 GLU CG   1 1 
       11 23757 2 1 56 GLU H    H   7.204  -8.408  -3.851 1.00 . B B . 56 GLU H    1 1 
       11 23758 2 1 56 GLU HA   H   6.410  -9.330  -1.177 1.00 . B B . 56 GLU HA   1 1 
       11 23759 2 1 56 GLU HB2  H   8.771  -9.797  -0.975 1.00 . B B . 56 GLU HB2  1 1 
       11 23760 2 1 56 GLU HB3  H   8.317 -10.201  -2.632 1.00 . B B . 56 GLU HB3  1 1 
       11 23761 2 1 56 GLU HG2  H   9.086  -7.944  -3.359 1.00 . B B . 56 GLU HG2  1 1 
       11 23762 2 1 56 GLU HG3  H   9.622  -7.622  -1.710 1.00 . B B . 56 GLU HG3  1 1 
       11 23763 2 1 56 GLU N    N   6.577  -8.437  -3.099 1.00 . B B . 56 GLU N    1 1 
       11 23764 2 1 56 GLU O    O   7.052  -7.246   0.187 1.00 . B B . 56 GLU O    1 1 
       11 23765 2 1 56 GLU OE1  O  11.076 -10.064  -2.037 1.00 . B B . 56 GLU OE1  1 1 
       11 23766 2 1 56 GLU OE2  O  11.469  -8.692  -3.651 1.00 . B B . 56 GLU OE2  1 1 
       11 23767 2 1 57 ILE C    C   6.807  -4.713  -0.088 1.00 . B B . 57 ILE C    1 1 
       11 23768 2 1 57 ILE CA   C   7.911  -5.016  -1.103 1.00 . B B . 57 ILE CA   1 1 
       11 23769 2 1 57 ILE CB   C   7.810  -4.070  -2.294 1.00 . B B . 57 ILE CB   1 1 
       11 23770 2 1 57 ILE CD1  C   9.553  -4.755  -3.932 1.00 . B B . 57 ILE CD1  1 1 
       11 23771 2 1 57 ILE CG1  C   9.213  -3.771  -2.810 1.00 . B B . 57 ILE CG1  1 1 
       11 23772 2 1 57 ILE CG2  C   7.113  -2.778  -1.865 1.00 . B B . 57 ILE CG2  1 1 
       11 23773 2 1 57 ILE H    H   7.875  -6.480  -2.666 1.00 . B B . 57 ILE H    1 1 
       11 23774 2 1 57 ILE HA   H   8.885  -4.935  -0.654 1.00 . B B . 57 ILE HA   1 1 
       11 23775 2 1 57 ILE HB   H   7.239  -4.545  -3.078 1.00 . B B . 57 ILE HB   1 1 
       11 23776 2 1 57 ILE HD11 H   9.582  -4.229  -4.876 1.00 . B B . 57 ILE HD11 1 1 
       11 23777 2 1 57 ILE HD12 H   8.802  -5.528  -3.975 1.00 . B B . 57 ILE HD12 1 1 
       11 23778 2 1 57 ILE HD13 H  10.519  -5.200  -3.741 1.00 . B B . 57 ILE HD13 1 1 
       11 23779 2 1 57 ILE HG12 H   9.250  -2.760  -3.185 1.00 . B B . 57 ILE HG12 1 1 
       11 23780 2 1 57 ILE HG13 H   9.922  -3.889  -2.006 1.00 . B B . 57 ILE HG13 1 1 
       11 23781 2 1 57 ILE HG21 H   6.115  -3.019  -1.511 1.00 . B B . 57 ILE HG21 1 1 
       11 23782 2 1 57 ILE HG22 H   7.050  -2.101  -2.700 1.00 . B B . 57 ILE HG22 1 1 
       11 23783 2 1 57 ILE HG23 H   7.670  -2.322  -1.062 1.00 . B B . 57 ILE HG23 1 1 
       11 23784 2 1 57 ILE N    N   7.704  -6.357  -1.713 1.00 . B B . 57 ILE N    1 1 
       11 23785 2 1 57 ILE O    O   7.060  -4.322   1.035 1.00 . B B . 57 ILE O    1 1 
       11 23786 2 1 58 GLU C    C   4.679  -5.258   1.736 1.00 . B B . 58 GLU C    1 1 
       11 23787 2 1 58 GLU CA   C   4.436  -4.596   0.398 1.00 . B B . 58 GLU CA   1 1 
       11 23788 2 1 58 GLU CB   C   3.233  -5.221  -0.305 1.00 . B B . 58 GLU CB   1 1 
       11 23789 2 1 58 GLU CD   C   3.195  -3.190  -1.761 1.00 . B B . 58 GLU CD   1 1 
       11 23790 2 1 58 GLU CG   C   2.350  -4.117  -0.885 1.00 . B B . 58 GLU CG   1 1 
       11 23791 2 1 58 GLU H    H   5.414  -5.193  -1.402 1.00 . B B . 58 GLU H    1 1 
       11 23792 2 1 58 GLU HA   H   4.293  -3.536   0.515 1.00 . B B . 58 GLU HA   1 1 
       11 23793 2 1 58 GLU HB2  H   3.578  -5.863  -1.103 1.00 . B B . 58 GLU HB2  1 1 
       11 23794 2 1 58 GLU HB3  H   2.662  -5.802   0.403 1.00 . B B . 58 GLU HB3  1 1 
       11 23795 2 1 58 GLU HG2  H   1.567  -4.561  -1.480 1.00 . B B . 58 GLU HG2  1 1 
       11 23796 2 1 58 GLU HG3  H   1.912  -3.548  -0.079 1.00 . B B . 58 GLU HG3  1 1 
       11 23797 2 1 58 GLU N    N   5.580  -4.880  -0.498 1.00 . B B . 58 GLU N    1 1 
       11 23798 2 1 58 GLU O    O   4.088  -4.906   2.739 1.00 . B B . 58 GLU O    1 1 
       11 23799 2 1 58 GLU OE1  O   4.177  -3.659  -2.312 1.00 . B B . 58 GLU OE1  1 1 
       11 23800 2 1 58 GLU OE2  O   2.844  -2.025  -1.866 1.00 . B B . 58 GLU OE2  1 1 
       11 23801 2 1 59 ASN C    C   6.136  -5.917   4.123 1.00 . B B . 59 ASN C    1 1 
       11 23802 2 1 59 ASN CA   C   5.791  -6.923   3.024 1.00 . B B . 59 ASN CA   1 1 
       11 23803 2 1 59 ASN CB   C   6.964  -7.861   2.747 1.00 . B B . 59 ASN CB   1 1 
       11 23804 2 1 59 ASN CG   C   7.163  -8.799   3.936 1.00 . B B . 59 ASN CG   1 1 
       11 23805 2 1 59 ASN H    H   5.986  -6.524   0.945 1.00 . B B . 59 ASN H    1 1 
       11 23806 2 1 59 ASN HA   H   4.931  -7.477   3.277 1.00 . B B . 59 ASN HA   1 1 
       11 23807 2 1 59 ASN HB2  H   6.756  -8.443   1.862 1.00 . B B . 59 ASN HB2  1 1 
       11 23808 2 1 59 ASN HB3  H   7.862  -7.281   2.595 1.00 . B B . 59 ASN HB3  1 1 
       11 23809 2 1 59 ASN HD21 H   8.230 -10.102   2.891 1.00 . B B . 59 ASN HD21 1 1 
       11 23810 2 1 59 ASN HD22 H   7.981 -10.509   4.521 1.00 . B B . 59 ASN HD22 1 1 
       11 23811 2 1 59 ASN N    N   5.533  -6.233   1.760 1.00 . B B . 59 ASN N    1 1 
       11 23812 2 1 59 ASN ND2  N   7.850  -9.894   3.770 1.00 . B B . 59 ASN ND2  1 1 
       11 23813 2 1 59 ASN O    O   5.356  -5.669   5.021 1.00 . B B . 59 ASN O    1 1 
       11 23814 2 1 59 ASN OD1  O   6.691  -8.534   5.025 1.00 . B B . 59 ASN OD1  1 1 
       11 23815 2 1 60 GLU C    C   6.607  -3.288   5.261 1.00 . B B . 60 GLU C    1 1 
       11 23816 2 1 60 GLU CA   C   7.699  -4.345   5.095 1.00 . B B . 60 GLU CA   1 1 
       11 23817 2 1 60 GLU CB   C   8.982  -3.712   4.563 1.00 . B B . 60 GLU CB   1 1 
       11 23818 2 1 60 GLU CD   C  11.278  -4.638   4.905 1.00 . B B . 60 GLU CD   1 1 
       11 23819 2 1 60 GLU CG   C   9.957  -4.817   4.155 1.00 . B B . 60 GLU CG   1 1 
       11 23820 2 1 60 GLU H    H   7.909  -5.554   3.321 1.00 . B B . 60 GLU H    1 1 
       11 23821 2 1 60 GLU HA   H   7.893  -4.838   6.034 1.00 . B B . 60 GLU HA   1 1 
       11 23822 2 1 60 GLU HB2  H   8.751  -3.098   3.705 1.00 . B B . 60 GLU HB2  1 1 
       11 23823 2 1 60 GLU HB3  H   9.433  -3.103   5.333 1.00 . B B . 60 GLU HB3  1 1 
       11 23824 2 1 60 GLU HG2  H   9.528  -5.778   4.400 1.00 . B B . 60 GLU HG2  1 1 
       11 23825 2 1 60 GLU HG3  H  10.137  -4.761   3.093 1.00 . B B . 60 GLU HG3  1 1 
       11 23826 2 1 60 GLU N    N   7.299  -5.337   4.056 1.00 . B B . 60 GLU N    1 1 
       11 23827 2 1 60 GLU O    O   6.477  -2.673   6.301 1.00 . B B . 60 GLU O    1 1 
       11 23828 2 1 60 GLU OE1  O  12.078  -3.827   4.470 1.00 . B B . 60 GLU OE1  1 1 
       11 23829 2 1 60 GLU OE2  O  11.467  -5.317   5.902 1.00 . B B . 60 GLU OE2  1 1 
       11 23830 2 1 61 LYS C    C   3.452  -2.716   4.873 1.00 . B B . 61 LYS C    1 1 
       11 23831 2 1 61 LYS CA   C   4.732  -2.062   4.347 1.00 . B B . 61 LYS CA   1 1 
       11 23832 2 1 61 LYS CB   C   4.529  -1.548   2.921 1.00 . B B . 61 LYS CB   1 1 
       11 23833 2 1 61 LYS CD   C   6.584  -0.129   2.826 1.00 . B B . 61 LYS CD   1 1 
       11 23834 2 1 61 LYS CE   C   7.097  -0.180   1.386 1.00 . B B . 61 LYS CE   1 1 
       11 23835 2 1 61 LYS CG   C   5.054  -0.114   2.819 1.00 . B B . 61 LYS CG   1 1 
       11 23836 2 1 61 LYS H    H   5.939  -3.586   3.416 1.00 . B B . 61 LYS H    1 1 
       11 23837 2 1 61 LYS HA   H   5.034  -1.252   4.991 1.00 . B B . 61 LYS HA   1 1 
       11 23838 2 1 61 LYS HB2  H   5.067  -2.180   2.229 1.00 . B B . 61 LYS HB2  1 1 
       11 23839 2 1 61 LYS HB3  H   3.476  -1.562   2.679 1.00 . B B . 61 LYS HB3  1 1 
       11 23840 2 1 61 LYS HD2  H   6.950   0.765   3.310 1.00 . B B . 61 LYS HD2  1 1 
       11 23841 2 1 61 LYS HD3  H   6.933  -0.999   3.362 1.00 . B B . 61 LYS HD3  1 1 
       11 23842 2 1 61 LYS HE2  H   6.267  -0.232   0.695 1.00 . B B . 61 LYS HE2  1 1 
       11 23843 2 1 61 LYS HE3  H   7.712   0.680   1.175 1.00 . B B . 61 LYS HE3  1 1 
       11 23844 2 1 61 LYS HG2  H   4.701   0.333   1.901 1.00 . B B . 61 LYS HG2  1 1 
       11 23845 2 1 61 LYS HG3  H   4.698   0.459   3.660 1.00 . B B . 61 LYS HG3  1 1 
       11 23846 2 1 61 LYS HZ1  H   7.293  -2.237   1.149 1.00 . B B . 61 LYS HZ1  1 1 
       11 23847 2 1 61 LYS HZ2  H   8.423  -1.552   2.215 1.00 . B B . 61 LYS HZ2  1 1 
       11 23848 2 1 61 LYS HZ3  H   8.598  -1.345   0.538 1.00 . B B . 61 LYS HZ3  1 1 
       11 23849 2 1 61 LYS N    N   5.818  -3.077   4.244 1.00 . B B . 61 LYS N    1 1 
       11 23850 2 1 61 LYS NZ   N   7.914  -1.422   1.316 1.00 . B B . 61 LYS NZ   1 1 
       11 23851 2 1 61 LYS O    O   2.433  -2.073   5.023 1.00 . B B . 61 LYS O    1 1 
       11 23852 2 1 62 LEU C    C   2.323  -4.738   7.209 1.00 . B B . 62 LEU C    1 1 
       11 23853 2 1 62 LEU CA   C   2.281  -4.676   5.682 1.00 . B B . 62 LEU CA   1 1 
       11 23854 2 1 62 LEU CB   C   2.324  -6.086   5.089 1.00 . B B . 62 LEU CB   1 1 
       11 23855 2 1 62 LEU CD1  C  -0.174  -5.947   5.343 1.00 . B B . 62 LEU CD1  1 1 
       11 23856 2 1 62 LEU CD2  C   0.875  -5.737   3.085 1.00 . B B . 62 LEU CD2  1 1 
       11 23857 2 1 62 LEU CG   C   0.974  -6.425   4.447 1.00 . B B . 62 LEU CG   1 1 
       11 23858 2 1 62 LEU H    H   4.334  -4.491   5.037 1.00 . B B . 62 LEU H    1 1 
       11 23859 2 1 62 LEU HA   H   1.392  -4.168   5.353 1.00 . B B . 62 LEU HA   1 1 
       11 23860 2 1 62 LEU HB2  H   3.101  -6.135   4.339 1.00 . B B . 62 LEU HB2  1 1 
       11 23861 2 1 62 LEU HB3  H   2.537  -6.799   5.873 1.00 . B B . 62 LEU HB3  1 1 
       11 23862 2 1 62 LEU HD11 H  -1.038  -6.575   5.186 1.00 . B B . 62 LEU HD11 1 1 
       11 23863 2 1 62 LEU HD12 H  -0.424  -4.925   5.095 1.00 . B B . 62 LEU HD12 1 1 
       11 23864 2 1 62 LEU HD13 H   0.129  -6.002   6.378 1.00 . B B . 62 LEU HD13 1 1 
       11 23865 2 1 62 LEU HD21 H   1.709  -6.038   2.467 1.00 . B B . 62 LEU HD21 1 1 
       11 23866 2 1 62 LEU HD22 H   0.897  -4.665   3.220 1.00 . B B . 62 LEU HD22 1 1 
       11 23867 2 1 62 LEU HD23 H  -0.050  -6.020   2.603 1.00 . B B . 62 LEU HD23 1 1 
       11 23868 2 1 62 LEU HG   H   0.901  -7.495   4.315 1.00 . B B . 62 LEU HG   1 1 
       11 23869 2 1 62 LEU N    N   3.498  -3.990   5.160 1.00 . B B . 62 LEU N    1 1 
       11 23870 2 1 62 LEU O    O   1.351  -4.458   7.880 1.00 . B B . 62 LEU O    1 1 
       11 23871 2 1 63 ARG C    C   3.651  -3.783   9.846 1.00 . B B . 63 ARG C    1 1 
       11 23872 2 1 63 ARG CA   C   3.555  -5.187   9.242 1.00 . B B . 63 ARG CA   1 1 
       11 23873 2 1 63 ARG CB   C   4.840  -5.973   9.499 1.00 . B B . 63 ARG CB   1 1 
       11 23874 2 1 63 ARG CD   C   6.219  -7.676   8.290 1.00 . B B . 63 ARG CD   1 1 
       11 23875 2 1 63 ARG CG   C   4.800  -7.288   8.717 1.00 . B B . 63 ARG CG   1 1 
       11 23876 2 1 63 ARG CZ   C   5.845 -10.054   8.592 1.00 . B B . 63 ARG CZ   1 1 
       11 23877 2 1 63 ARG H    H   4.213  -5.325   7.196 1.00 . B B . 63 ARG H    1 1 
       11 23878 2 1 63 ARG HA   H   2.710  -5.717   9.653 1.00 . B B . 63 ARG HA   1 1 
       11 23879 2 1 63 ARG HB2  H   5.688  -5.386   9.177 1.00 . B B . 63 ARG HB2  1 1 
       11 23880 2 1 63 ARG HB3  H   4.927  -6.184  10.554 1.00 . B B . 63 ARG HB3  1 1 
       11 23881 2 1 63 ARG HD2  H   6.271  -7.787   7.215 1.00 . B B . 63 ARG HD2  1 1 
       11 23882 2 1 63 ARG HD3  H   6.928  -6.934   8.626 1.00 . B B . 63 ARG HD3  1 1 
       11 23883 2 1 63 ARG HE   H   7.142  -9.026   9.692 1.00 . B B . 63 ARG HE   1 1 
       11 23884 2 1 63 ARG HG2  H   4.387  -8.066   9.342 1.00 . B B . 63 ARG HG2  1 1 
       11 23885 2 1 63 ARG HG3  H   4.184  -7.167   7.839 1.00 . B B . 63 ARG HG3  1 1 
       11 23886 2 1 63 ARG HH11 H   5.222  -9.275   6.856 1.00 . B B . 63 ARG HH11 1 1 
       11 23887 2 1 63 ARG HH12 H   4.727 -10.905   7.167 1.00 . B B . 63 ARG HH12 1 1 
       11 23888 2 1 63 ARG HH21 H   6.315 -11.087  10.242 1.00 . B B . 63 ARG HH21 1 1 
       11 23889 2 1 63 ARG HH22 H   5.343 -11.929   9.081 1.00 . B B . 63 ARG HH22 1 1 
       11 23890 2 1 63 ARG N    N   3.444  -5.105   7.758 1.00 . B B . 63 ARG N    1 1 
       11 23891 2 1 63 ARG NE   N   6.485  -8.977   8.966 1.00 . B B . 63 ARG NE   1 1 
       11 23892 2 1 63 ARG NH1  N   5.216 -10.080   7.449 1.00 . B B . 63 ARG NH1  1 1 
       11 23893 2 1 63 ARG NH2  N   5.834 -11.105   9.365 1.00 . B B . 63 ARG NH2  1 1 
       11 23894 2 1 63 ARG O    O   3.211  -3.544  10.952 1.00 . B B . 63 ARG O    1 1 
       11 23895 2 1 64 ARG C    C   5.287  -1.406  10.847 1.00 . B B . 64 ARG C    1 1 
       11 23896 2 1 64 ARG CA   C   4.358  -1.459   9.632 1.00 . B B . 64 ARG CA   1 1 
       11 23897 2 1 64 ARG CB   C   2.942  -1.040  10.014 1.00 . B B . 64 ARG CB   1 1 
       11 23898 2 1 64 ARG CD   C   1.643   0.789  11.070 1.00 . B B . 64 ARG CD   1 1 
       11 23899 2 1 64 ARG CG   C   2.911   0.459  10.290 1.00 . B B . 64 ARG CG   1 1 
       11 23900 2 1 64 ARG CZ   C   1.243   2.679  12.524 1.00 . B B . 64 ARG CZ   1 1 
       11 23901 2 1 64 ARG H    H   4.561  -3.079   8.241 1.00 . B B . 64 ARG H    1 1 
       11 23902 2 1 64 ARG HA   H   4.729  -0.816   8.854 1.00 . B B . 64 ARG HA   1 1 
       11 23903 2 1 64 ARG HB2  H   2.266  -1.270   9.203 1.00 . B B . 64 ARG HB2  1 1 
       11 23904 2 1 64 ARG HB3  H   2.633  -1.569  10.901 1.00 . B B . 64 ARG HB3  1 1 
       11 23905 2 1 64 ARG HD2  H   0.773   0.614  10.452 1.00 . B B . 64 ARG HD2  1 1 
       11 23906 2 1 64 ARG HD3  H   1.591   0.195  11.968 1.00 . B B . 64 ARG HD3  1 1 
       11 23907 2 1 64 ARG HE   H   2.231   2.844  10.810 1.00 . B B . 64 ARG HE   1 1 
       11 23908 2 1 64 ARG HG2  H   3.779   0.735  10.872 1.00 . B B . 64 ARG HG2  1 1 
       11 23909 2 1 64 ARG HG3  H   2.911   1.001   9.358 1.00 . B B . 64 ARG HG3  1 1 
       11 23910 2 1 64 ARG HH11 H   0.082   1.073  12.800 1.00 . B B . 64 ARG HH11 1 1 
       11 23911 2 1 64 ARG HH12 H  -0.038   2.304  14.014 1.00 . B B . 64 ARG HH12 1 1 
       11 23912 2 1 64 ARG HH21 H   2.284   4.390  12.508 1.00 . B B . 64 ARG HH21 1 1 
       11 23913 2 1 64 ARG HH22 H   1.207   4.181  13.847 1.00 . B B . 64 ARG HH22 1 1 
       11 23914 2 1 64 ARG N    N   4.223  -2.856   9.123 1.00 . B B . 64 ARG N    1 1 
       11 23915 2 1 64 ARG NE   N   1.763   2.232  11.414 1.00 . B B . 64 ARG NE   1 1 
       11 23916 2 1 64 ARG NH1  N   0.360   1.963  13.162 1.00 . B B . 64 ARG NH1  1 1 
       11 23917 2 1 64 ARG NH2  N   1.606   3.840  12.997 1.00 . B B . 64 ARG NH2  1 1 
       11 23918 2 1 64 ARG O    O   6.254  -0.670  10.873 1.00 . B B . 64 ARG O    1 1 
       11 23919 2 1 65 GLU C    C   7.107  -3.028  12.854 1.00 . B B . 65 GLU C    1 1 
       11 23920 2 1 65 GLU CA   C   5.853  -2.178  13.076 1.00 . B B . 65 GLU CA   1 1 
       11 23921 2 1 65 GLU CB   C   4.982  -2.798  14.171 1.00 . B B . 65 GLU CB   1 1 
       11 23922 2 1 65 GLU CD   C   3.123  -1.993  15.631 1.00 . B B . 65 GLU CD   1 1 
       11 23923 2 1 65 GLU CG   C   3.612  -2.119  14.187 1.00 . B B . 65 GLU CG   1 1 
       11 23924 2 1 65 GLU H    H   4.211  -2.753  11.806 1.00 . B B . 65 GLU H    1 1 
       11 23925 2 1 65 GLU HA   H   6.124  -1.170  13.349 1.00 . B B . 65 GLU HA   1 1 
       11 23926 2 1 65 GLU HB2  H   4.861  -3.854  13.976 1.00 . B B . 65 GLU HB2  1 1 
       11 23927 2 1 65 GLU HB3  H   5.459  -2.663  15.129 1.00 . B B . 65 GLU HB3  1 1 
       11 23928 2 1 65 GLU HG2  H   3.693  -1.137  13.744 1.00 . B B . 65 GLU HG2  1 1 
       11 23929 2 1 65 GLU HG3  H   2.911  -2.713  13.621 1.00 . B B . 65 GLU HG3  1 1 
       11 23930 2 1 65 GLU N    N   4.996  -2.177  11.853 1.00 . B B . 65 GLU N    1 1 
       11 23931 2 1 65 GLU O    O   7.456  -3.857  13.672 1.00 . B B . 65 GLU O    1 1 
       11 23932 2 1 65 GLU OE1  O   3.731  -1.245  16.378 1.00 . B B . 65 GLU OE1  1 1 
       11 23933 2 1 65 GLU OE2  O   2.150  -2.649  15.965 1.00 . B B . 65 GLU OE2  1 1 
       11 23934 2 1 66 VAL C    C  10.246  -2.930  12.072 1.00 . B B . 66 VAL C    1 1 
       11 23935 2 1 66 VAL CA   C   9.015  -3.637  11.498 1.00 . B B . 66 VAL CA   1 1 
       11 23936 2 1 66 VAL CB   C   9.106  -3.739   9.986 1.00 . B B . 66 VAL CB   1 1 
       11 23937 2 1 66 VAL CG1  C  10.511  -4.193   9.583 1.00 . B B . 66 VAL CG1  1 1 
       11 23938 2 1 66 VAL CG2  C   8.077  -4.753   9.481 1.00 . B B . 66 VAL CG2  1 1 
       11 23939 2 1 66 VAL H    H   7.491  -2.162  11.110 1.00 . B B . 66 VAL H    1 1 
       11 23940 2 1 66 VAL HA   H   8.915  -4.612  11.916 1.00 . B B . 66 VAL HA   1 1 
       11 23941 2 1 66 VAL HB   H   8.902  -2.780   9.565 1.00 . B B . 66 VAL HB   1 1 
       11 23942 2 1 66 VAL HG11 H  10.437  -5.026   8.901 1.00 . B B . 66 VAL HG11 1 1 
       11 23943 2 1 66 VAL HG12 H  11.058  -4.494  10.463 1.00 . B B . 66 VAL HG12 1 1 
       11 23944 2 1 66 VAL HG13 H  11.028  -3.377   9.100 1.00 . B B . 66 VAL HG13 1 1 
       11 23945 2 1 66 VAL HG21 H   7.462  -5.084  10.305 1.00 . B B . 66 VAL HG21 1 1 
       11 23946 2 1 66 VAL HG22 H   8.588  -5.601   9.050 1.00 . B B . 66 VAL HG22 1 1 
       11 23947 2 1 66 VAL HG23 H   7.454  -4.289   8.730 1.00 . B B . 66 VAL HG23 1 1 
       11 23948 2 1 66 VAL N    N   7.787  -2.834  11.759 1.00 . B B . 66 VAL N    1 1 
       11 23949 2 1 66 VAL O    O  11.144  -3.554  12.604 1.00 . B B . 66 VAL O    1 1 
       11 23950 2 1 67 GLU C    C  11.638  -1.186  14.000 1.00 . B B . 67 GLU C    1 1 
       11 23951 2 1 67 GLU CA   C  11.465  -0.882  12.512 1.00 . B B . 67 GLU CA   1 1 
       11 23952 2 1 67 GLU CB   C  11.121   0.594  12.303 1.00 . B B . 67 GLU CB   1 1 
       11 23953 2 1 67 GLU CD   C  12.722   0.666  10.387 1.00 . B B . 67 GLU CD   1 1 
       11 23954 2 1 67 GLU CG   C  12.326   1.325  11.708 1.00 . B B . 67 GLU CG   1 1 
       11 23955 2 1 67 GLU H    H   9.558  -1.149  11.539 1.00 . B B . 67 GLU H    1 1 
       11 23956 2 1 67 GLU HA   H  12.359  -1.134  11.970 1.00 . B B . 67 GLU HA   1 1 
       11 23957 2 1 67 GLU HB2  H  10.281   0.675  11.627 1.00 . B B . 67 GLU HB2  1 1 
       11 23958 2 1 67 GLU HB3  H  10.864   1.041  13.252 1.00 . B B . 67 GLU HB3  1 1 
       11 23959 2 1 67 GLU HG2  H  12.068   2.359  11.532 1.00 . B B . 67 GLU HG2  1 1 
       11 23960 2 1 67 GLU HG3  H  13.156   1.272  12.397 1.00 . B B . 67 GLU HG3  1 1 
       11 23961 2 1 67 GLU N    N  10.294  -1.631  11.970 1.00 . B B . 67 GLU N    1 1 
       11 23962 2 1 67 GLU O    O  12.595  -1.811  14.412 1.00 . B B . 67 GLU O    1 1 
       11 23963 2 1 67 GLU OE1  O  11.856   0.085   9.754 1.00 . B B . 67 GLU OE1  1 1 
       11 23964 2 1 67 GLU OE2  O  13.885   0.753  10.030 1.00 . B B . 67 GLU OE2  1 1 
       11 23965 2 1 68 GLU C    C   9.620  -1.841  16.744 1.00 . B B . 68 GLU C    1 1 
       11 23966 2 1 68 GLU CA   C  10.816  -1.011  16.272 1.00 . B B . 68 GLU CA   1 1 
       11 23967 2 1 68 GLU CB   C  10.802   0.372  16.923 1.00 . B B . 68 GLU CB   1 1 
       11 23968 2 1 68 GLU CD   C  13.051   1.454  17.001 1.00 . B B . 68 GLU CD   1 1 
       11 23969 2 1 68 GLU CG   C  12.071   0.557  17.757 1.00 . B B . 68 GLU CG   1 1 
       11 23970 2 1 68 GLU H    H   9.954  -0.249  14.450 1.00 . B B . 68 GLU H    1 1 
       11 23971 2 1 68 GLU HA   H  11.741  -1.516  16.501 1.00 . B B . 68 GLU HA   1 1 
       11 23972 2 1 68 GLU HB2  H  10.762   1.131  16.153 1.00 . B B . 68 GLU HB2  1 1 
       11 23973 2 1 68 GLU HB3  H   9.937   0.459  17.562 1.00 . B B . 68 GLU HB3  1 1 
       11 23974 2 1 68 GLU HG2  H  11.818   1.016  18.702 1.00 . B B . 68 GLU HG2  1 1 
       11 23975 2 1 68 GLU HG3  H  12.530  -0.404  17.935 1.00 . B B . 68 GLU HG3  1 1 
       11 23976 2 1 68 GLU N    N  10.715  -0.750  14.807 1.00 . B B . 68 GLU N    1 1 
       11 23977 2 1 68 GLU O    O   9.707  -2.415  17.818 1.00 . B B . 68 GLU O    1 1 
       11 23978 2 1 68 GLU OXT  O   8.637  -1.890  16.024 1.00 . B B . 68 GLU OXT  1 1 
       11 23979 2 1 68 GLU OE1  O  12.592   2.290  16.241 1.00 . B B . 68 GLU OE1  1 1 
       11 23980 2 1 68 GLU OE2  O  14.244   1.290  17.196 1.00 . B B . 68 GLU OE2  1 1 
       12 23981 1 1  1 MET C    C  -2.890   7.644  -4.297 1.00 . A A .  1 MET C    1 1 
       12 23982 1 1  1 MET CA   C  -1.380   7.776  -4.109 1.00 . A A .  1 MET CA   1 1 
       12 23983 1 1  1 MET CB   C  -0.665   7.680  -5.460 1.00 . A A .  1 MET CB   1 1 
       12 23984 1 1  1 MET CE   C   0.536   9.694  -8.181 1.00 . A A .  1 MET CE   1 1 
       12 23985 1 1  1 MET CG   C  -1.287   8.662  -6.456 1.00 . A A .  1 MET CG   1 1 
       12 23986 1 1  1 MET H1   H   0.100   6.389  -3.636 1.00 . A A .  1 MET H1   1 1 
       12 23987 1 1  1 MET H2   H  -1.485   5.809  -3.433 1.00 . A A .  1 MET H2   1 1 
       12 23988 1 1  1 MET H3   H  -0.822   6.895  -2.307 1.00 . A A .  1 MET H3   1 1 
       12 23989 1 1  1 MET HA   H  -1.138   8.712  -3.631 1.00 . A A .  1 MET HA   1 1 
       12 23990 1 1  1 MET HB2  H   0.379   7.916  -5.329 1.00 . A A .  1 MET HB2  1 1 
       12 23991 1 1  1 MET HB3  H  -0.761   6.677  -5.844 1.00 . A A .  1 MET HB3  1 1 
       12 23992 1 1  1 MET HE1  H  -0.224   9.338  -8.869 1.00 . A A .  1 MET HE1  1 1 
       12 23993 1 1  1 MET HE2  H   1.268   8.917  -8.022 1.00 . A A .  1 MET HE2  1 1 
       12 23994 1 1  1 MET HE3  H   1.022  10.567  -8.595 1.00 . A A .  1 MET HE3  1 1 
       12 23995 1 1  1 MET HG2  H  -1.374   8.186  -7.422 1.00 . A A .  1 MET HG2  1 1 
       12 23996 1 1  1 MET HG3  H  -2.266   8.956  -6.114 1.00 . A A .  1 MET HG3  1 1 
       12 23997 1 1  1 MET N    N  -0.857   6.630  -3.311 1.00 . A A .  1 MET N    1 1 
       12 23998 1 1  1 MET O    O  -3.429   6.558  -4.369 1.00 . A A .  1 MET O    1 1 
       12 23999 1 1  1 MET SD   S  -0.235  10.128  -6.603 1.00 . A A .  1 MET SD   1 1 
       12 24000 1 1  2 GLU C    C  -5.412   9.385  -5.907 1.00 . A A .  2 GLU C    1 1 
       12 24001 1 1  2 GLU CA   C  -5.051   8.703  -4.586 1.00 . A A .  2 GLU CA   1 1 
       12 24002 1 1  2 GLU CB   C  -5.644   9.478  -3.410 1.00 . A A .  2 GLU CB   1 1 
       12 24003 1 1  2 GLU CD   C  -4.620   9.021  -1.180 1.00 . A A .  2 GLU CD   1 1 
       12 24004 1 1  2 GLU CG   C  -5.695   8.580  -2.176 1.00 . A A .  2 GLU CG   1 1 
       12 24005 1 1  2 GLU H    H  -3.113   9.611  -4.337 1.00 . A A .  2 GLU H    1 1 
       12 24006 1 1  2 GLU HA   H  -5.401   7.682  -4.573 1.00 . A A .  2 GLU HA   1 1 
       12 24007 1 1  2 GLU HB2  H  -5.030  10.342  -3.203 1.00 . A A .  2 GLU HB2  1 1 
       12 24008 1 1  2 GLU HB3  H  -6.643   9.796  -3.661 1.00 . A A .  2 GLU HB3  1 1 
       12 24009 1 1  2 GLU HG2  H  -6.670   8.659  -1.716 1.00 . A A .  2 GLU HG2  1 1 
       12 24010 1 1  2 GLU HG3  H  -5.514   7.558  -2.467 1.00 . A A .  2 GLU HG3  1 1 
       12 24011 1 1  2 GLU N    N  -3.575   8.749  -4.388 1.00 . A A .  2 GLU N    1 1 
       12 24012 1 1  2 GLU O    O  -5.714  10.561  -5.948 1.00 . A A .  2 GLU O    1 1 
       12 24013 1 1  2 GLU OE1  O  -4.449  10.216  -1.011 1.00 . A A .  2 GLU OE1  1 1 
       12 24014 1 1  2 GLU OE2  O  -3.984   8.152  -0.605 1.00 . A A .  2 GLU OE2  1 1 
       12 24015 1 1  3 VAL C    C  -7.149   9.011  -8.687 1.00 . A A .  3 VAL C    1 1 
       12 24016 1 1  3 VAL CA   C  -5.687   9.267  -8.309 1.00 . A A .  3 VAL CA   1 1 
       12 24017 1 1  3 VAL CB   C  -4.752   8.568  -9.283 1.00 . A A .  3 VAL CB   1 1 
       12 24018 1 1  3 VAL CG1  C  -3.327   8.581  -8.726 1.00 . A A .  3 VAL CG1  1 1 
       12 24019 1 1  3 VAL CG2  C  -5.228   7.129  -9.484 1.00 . A A .  3 VAL CG2  1 1 
       12 24020 1 1  3 VAL H    H  -5.108   7.717  -6.933 1.00 . A A .  3 VAL H    1 1 
       12 24021 1 1  3 VAL HA   H  -5.480  10.323  -8.302 1.00 . A A .  3 VAL HA   1 1 
       12 24022 1 1  3 VAL HB   H  -4.768   9.084 -10.223 1.00 . A A .  3 VAL HB   1 1 
       12 24023 1 1  3 VAL HG11 H  -3.129   7.658  -8.208 1.00 . A A .  3 VAL HG11 1 1 
       12 24024 1 1  3 VAL HG12 H  -3.217   9.407  -8.039 1.00 . A A .  3 VAL HG12 1 1 
       12 24025 1 1  3 VAL HG13 H  -2.625   8.695  -9.539 1.00 . A A .  3 VAL HG13 1 1 
       12 24026 1 1  3 VAL HG21 H  -6.139   7.137 -10.062 1.00 . A A .  3 VAL HG21 1 1 
       12 24027 1 1  3 VAL HG22 H  -5.416   6.673  -8.522 1.00 . A A .  3 VAL HG22 1 1 
       12 24028 1 1  3 VAL HG23 H  -4.474   6.567 -10.009 1.00 . A A .  3 VAL HG23 1 1 
       12 24029 1 1  3 VAL N    N  -5.366   8.660  -6.988 1.00 . A A .  3 VAL N    1 1 
       12 24030 1 1  3 VAL O    O  -7.841   8.242  -8.051 1.00 . A A .  3 VAL O    1 1 
       12 24031 1 1  4 ASN C    C  -9.153   8.333 -11.164 1.00 . A A .  4 ASN C    1 1 
       12 24032 1 1  4 ASN CA   C  -9.040   9.470 -10.145 1.00 . A A .  4 ASN CA   1 1 
       12 24033 1 1  4 ASN CB   C  -9.445  10.801 -10.788 1.00 . A A .  4 ASN CB   1 1 
       12 24034 1 1  4 ASN CG   C  -8.854  11.967  -9.990 1.00 . A A .  4 ASN CG   1 1 
       12 24035 1 1  4 ASN H    H  -7.042  10.277 -10.212 1.00 . A A .  4 ASN H    1 1 
       12 24036 1 1  4 ASN HA   H  -9.669   9.270  -9.291 1.00 . A A .  4 ASN HA   1 1 
       12 24037 1 1  4 ASN HB2  H  -9.075  10.835 -11.803 1.00 . A A .  4 ASN HB2  1 1 
       12 24038 1 1  4 ASN HB3  H -10.521  10.883 -10.796 1.00 . A A .  4 ASN HB3  1 1 
       12 24039 1 1  4 ASN HD21 H  -7.216  12.088 -11.109 1.00 . A A .  4 ASN HD21 1 1 
       12 24040 1 1  4 ASN HD22 H  -7.311  13.209  -9.839 1.00 . A A .  4 ASN HD22 1 1 
       12 24041 1 1  4 ASN N    N  -7.621   9.659  -9.719 1.00 . A A .  4 ASN N    1 1 
       12 24042 1 1  4 ASN ND2  N  -7.698  12.462 -10.342 1.00 . A A .  4 ASN ND2  1 1 
       12 24043 1 1  4 ASN O    O  -8.291   7.483 -11.267 1.00 . A A .  4 ASN O    1 1 
       12 24044 1 1  4 ASN OD1  O  -9.448  12.431  -9.038 1.00 . A A .  4 ASN OD1  1 1 
       12 24045 1 1  5 LYS C    C  -9.380   7.314 -14.034 1.00 . A A .  5 LYS C    1 1 
       12 24046 1 1  5 LYS CA   C -10.431   7.238 -12.924 1.00 . A A .  5 LYS CA   1 1 
       12 24047 1 1  5 LYS CB   C -11.816   7.516 -13.511 1.00 . A A .  5 LYS CB   1 1 
       12 24048 1 1  5 LYS CD   C -12.780   5.221 -13.285 1.00 . A A .  5 LYS CD   1 1 
       12 24049 1 1  5 LYS CE   C -14.119   4.792 -13.892 1.00 . A A .  5 LYS CE   1 1 
       12 24050 1 1  5 LYS CG   C -12.879   6.670 -12.806 1.00 . A A .  5 LYS CG   1 1 
       12 24051 1 1  5 LYS H    H -10.901   9.014 -11.790 1.00 . A A .  5 LYS H    1 1 
       12 24052 1 1  5 LYS HA   H -10.419   6.266 -12.456 1.00 . A A .  5 LYS HA   1 1 
       12 24053 1 1  5 LYS HB2  H -12.051   8.561 -13.385 1.00 . A A .  5 LYS HB2  1 1 
       12 24054 1 1  5 LYS HB3  H -11.809   7.273 -14.562 1.00 . A A .  5 LYS HB3  1 1 
       12 24055 1 1  5 LYS HD2  H -12.003   5.141 -14.032 1.00 . A A .  5 LYS HD2  1 1 
       12 24056 1 1  5 LYS HD3  H -12.544   4.580 -12.451 1.00 . A A .  5 LYS HD3  1 1 
       12 24057 1 1  5 LYS HE2  H -14.599   5.633 -14.372 1.00 . A A .  5 LYS HE2  1 1 
       12 24058 1 1  5 LYS HE3  H -13.972   3.988 -14.597 1.00 . A A .  5 LYS HE3  1 1 
       12 24059 1 1  5 LYS HG2  H -12.726   6.710 -11.739 1.00 . A A .  5 LYS HG2  1 1 
       12 24060 1 1  5 LYS HG3  H -13.860   7.055 -13.042 1.00 . A A .  5 LYS HG3  1 1 
       12 24061 1 1  5 LYS HZ1  H -14.671   3.337 -12.509 1.00 . A A .  5 LYS HZ1  1 1 
       12 24062 1 1  5 LYS HZ2  H -15.941   4.360 -12.985 1.00 . A A .  5 LYS HZ2  1 1 
       12 24063 1 1  5 LYS HZ3  H -14.750   4.922 -11.913 1.00 . A A .  5 LYS HZ3  1 1 
       12 24064 1 1  5 LYS N    N -10.222   8.316 -11.907 1.00 . A A .  5 LYS N    1 1 
       12 24065 1 1  5 LYS NZ   N -14.931   4.317 -12.738 1.00 . A A .  5 LYS NZ   1 1 
       12 24066 1 1  5 LYS O    O  -9.030   6.319 -14.639 1.00 . A A .  5 LYS O    1 1 
       12 24067 1 1  6 LYS C    C  -6.470   8.458 -14.874 1.00 . A A .  6 LYS C    1 1 
       12 24068 1 1  6 LYS CA   C  -7.884   8.625 -15.415 1.00 . A A .  6 LYS CA   1 1 
       12 24069 1 1  6 LYS CB   C  -8.086  10.038 -15.959 1.00 . A A .  6 LYS CB   1 1 
       12 24070 1 1  6 LYS CD   C  -9.855  10.804 -17.546 1.00 . A A .  6 LYS CD   1 1 
       12 24071 1 1  6 LYS CE   C  -9.724  12.327 -17.584 1.00 . A A .  6 LYS CE   1 1 
       12 24072 1 1  6 LYS CG   C  -9.581  10.309 -16.126 1.00 . A A .  6 LYS CG   1 1 
       12 24073 1 1  6 LYS H    H  -9.198   9.277 -13.832 1.00 . A A .  6 LYS H    1 1 
       12 24074 1 1  6 LYS HA   H  -8.072   7.905 -16.192 1.00 . A A .  6 LYS HA   1 1 
       12 24075 1 1  6 LYS HB2  H  -7.663  10.755 -15.268 1.00 . A A .  6 LYS HB2  1 1 
       12 24076 1 1  6 LYS HB3  H  -7.596  10.129 -16.917 1.00 . A A .  6 LYS HB3  1 1 
       12 24077 1 1  6 LYS HD2  H  -9.139  10.362 -18.226 1.00 . A A .  6 LYS HD2  1 1 
       12 24078 1 1  6 LYS HD3  H -10.854  10.522 -17.840 1.00 . A A .  6 LYS HD3  1 1 
       12 24079 1 1  6 LYS HE2  H -10.501  12.752 -18.205 1.00 . A A .  6 LYS HE2  1 1 
       12 24080 1 1  6 LYS HE3  H  -9.771  12.734 -16.587 1.00 . A A .  6 LYS HE3  1 1 
       12 24081 1 1  6 LYS HG2  H -10.133   9.397 -15.949 1.00 . A A .  6 LYS HG2  1 1 
       12 24082 1 1  6 LYS HG3  H  -9.892  11.062 -15.418 1.00 . A A .  6 LYS HG3  1 1 
       12 24083 1 1  6 LYS HZ1  H  -7.647  12.376 -17.472 1.00 . A A .  6 LYS HZ1  1 1 
       12 24084 1 1  6 LYS HZ2  H  -8.317  13.578 -18.470 1.00 . A A .  6 LYS HZ2  1 1 
       12 24085 1 1  6 LYS HZ3  H  -8.246  11.967 -19.004 1.00 . A A .  6 LYS HZ3  1 1 
       12 24086 1 1  6 LYS N    N  -8.891   8.486 -14.322 1.00 . A A .  6 LYS N    1 1 
       12 24087 1 1  6 LYS NZ   N  -8.382  12.582 -18.178 1.00 . A A .  6 LYS NZ   1 1 
       12 24088 1 1  6 LYS O    O  -5.776   7.520 -15.214 1.00 . A A .  6 LYS O    1 1 
       12 24089 1 1  7 GLN C    C  -4.365   7.792 -13.117 1.00 . A A .  7 GLN C    1 1 
       12 24090 1 1  7 GLN CA   C  -4.659   9.250 -13.484 1.00 . A A .  7 GLN CA   1 1 
       12 24091 1 1  7 GLN CB   C  -4.666  10.144 -12.246 1.00 . A A .  7 GLN CB   1 1 
       12 24092 1 1  7 GLN CD   C  -3.652  11.872 -13.745 1.00 . A A .  7 GLN CD   1 1 
       12 24093 1 1  7 GLN CG   C  -4.704  11.614 -12.666 1.00 . A A .  7 GLN CG   1 1 
       12 24094 1 1  7 GLN H    H  -6.612  10.111 -13.786 1.00 . A A .  7 GLN H    1 1 
       12 24095 1 1  7 GLN HA   H  -3.935   9.606 -14.198 1.00 . A A .  7 GLN HA   1 1 
       12 24096 1 1  7 GLN HB2  H  -5.539   9.921 -11.651 1.00 . A A .  7 GLN HB2  1 1 
       12 24097 1 1  7 GLN HB3  H  -3.776   9.961 -11.663 1.00 . A A .  7 GLN HB3  1 1 
       12 24098 1 1  7 GLN HE21 H  -2.155  11.150 -12.659 1.00 . A A .  7 GLN HE21 1 1 
       12 24099 1 1  7 GLN HE22 H  -1.724  11.713 -14.202 1.00 . A A .  7 GLN HE22 1 1 
       12 24100 1 1  7 GLN HG2  H  -5.684  11.849 -13.054 1.00 . A A .  7 GLN HG2  1 1 
       12 24101 1 1  7 GLN HG3  H  -4.498  12.235 -11.808 1.00 . A A .  7 GLN HG3  1 1 
       12 24102 1 1  7 GLN N    N  -6.034   9.360 -14.041 1.00 . A A .  7 GLN N    1 1 
       12 24103 1 1  7 GLN NE2  N  -2.407  11.551 -13.517 1.00 . A A .  7 GLN NE2  1 1 
       12 24104 1 1  7 GLN O    O  -3.281   7.303 -13.335 1.00 . A A .  7 GLN O    1 1 
       12 24105 1 1  7 GLN OE1  O  -3.963  12.372 -14.808 1.00 . A A .  7 GLN OE1  1 1 
       12 24106 1 1  8 LEU C    C  -4.893   4.855 -13.524 1.00 . A A .  8 LEU C    1 1 
       12 24107 1 1  8 LEU CA   C  -5.143   5.651 -12.242 1.00 . A A .  8 LEU CA   1 1 
       12 24108 1 1  8 LEU CB   C  -6.463   5.222 -11.587 1.00 . A A .  8 LEU CB   1 1 
       12 24109 1 1  8 LEU CD1  C  -5.633   2.879 -11.243 1.00 . A A .  8 LEU CD1  1 1 
       12 24110 1 1  8 LEU CD2  C  -8.091   3.367 -11.235 1.00 . A A .  8 LEU CD2  1 1 
       12 24111 1 1  8 LEU CG   C  -6.744   3.738 -11.858 1.00 . A A .  8 LEU CG   1 1 
       12 24112 1 1  8 LEU H    H  -6.208   7.509 -12.455 1.00 . A A .  8 LEU H    1 1 
       12 24113 1 1  8 LEU HA   H  -4.326   5.530 -11.545 1.00 . A A .  8 LEU HA   1 1 
       12 24114 1 1  8 LEU HB2  H  -6.402   5.381 -10.522 1.00 . A A .  8 LEU HB2  1 1 
       12 24115 1 1  8 LEU HB3  H  -7.270   5.814 -11.991 1.00 . A A .  8 LEU HB3  1 1 
       12 24116 1 1  8 LEU HD11 H  -5.618   1.903 -11.717 1.00 . A A .  8 LEU HD11 1 1 
       12 24117 1 1  8 LEU HD12 H  -5.815   2.763 -10.186 1.00 . A A .  8 LEU HD12 1 1 
       12 24118 1 1  8 LEU HD13 H  -4.679   3.364 -11.391 1.00 . A A .  8 LEU HD13 1 1 
       12 24119 1 1  8 LEU HD21 H  -8.832   4.108 -11.508 1.00 . A A .  8 LEU HD21 1 1 
       12 24120 1 1  8 LEU HD22 H  -7.994   3.336 -10.160 1.00 . A A .  8 LEU HD22 1 1 
       12 24121 1 1  8 LEU HD23 H  -8.401   2.398 -11.597 1.00 . A A .  8 LEU HD23 1 1 
       12 24122 1 1  8 LEU HG   H  -6.780   3.568 -12.924 1.00 . A A .  8 LEU HG   1 1 
       12 24123 1 1  8 LEU N    N  -5.339   7.093 -12.595 1.00 . A A .  8 LEU N    1 1 
       12 24124 1 1  8 LEU O    O  -3.861   4.235 -13.695 1.00 . A A .  8 LEU O    1 1 
       12 24125 1 1  9 ALA C    C  -4.335   4.591 -16.341 1.00 . A A .  9 ALA C    1 1 
       12 24126 1 1  9 ALA CA   C  -5.644   4.128 -15.703 1.00 . A A .  9 ALA CA   1 1 
       12 24127 1 1  9 ALA CB   C  -6.847   4.474 -16.584 1.00 . A A .  9 ALA CB   1 1 
       12 24128 1 1  9 ALA H    H  -6.654   5.395 -14.272 1.00 . A A .  9 ALA H    1 1 
       12 24129 1 1  9 ALA HA   H  -5.616   3.062 -15.516 1.00 . A A .  9 ALA HA   1 1 
       12 24130 1 1  9 ALA HB1  H  -7.285   3.557 -16.959 1.00 . A A .  9 ALA HB1  1 1 
       12 24131 1 1  9 ALA HB2  H  -6.524   5.085 -17.414 1.00 . A A .  9 ALA HB2  1 1 
       12 24132 1 1  9 ALA HB3  H  -7.585   5.015 -16.005 1.00 . A A .  9 ALA HB3  1 1 
       12 24133 1 1  9 ALA N    N  -5.835   4.878 -14.430 1.00 . A A .  9 ALA N    1 1 
       12 24134 1 1  9 ALA O    O  -3.610   3.818 -16.934 1.00 . A A .  9 ALA O    1 1 
       12 24135 1 1 10 ASP C    C  -1.600   5.878 -15.817 1.00 . A A . 10 ASP C    1 1 
       12 24136 1 1 10 ASP CA   C  -2.721   6.355 -16.732 1.00 . A A . 10 ASP CA   1 1 
       12 24137 1 1 10 ASP CB   C  -2.836   7.876 -16.696 1.00 . A A . 10 ASP CB   1 1 
       12 24138 1 1 10 ASP CG   C  -3.153   8.399 -18.100 1.00 . A A . 10 ASP CG   1 1 
       12 24139 1 1 10 ASP H    H  -4.592   6.446 -15.669 1.00 . A A . 10 ASP H    1 1 
       12 24140 1 1 10 ASP HA   H  -2.566   6.009 -17.740 1.00 . A A . 10 ASP HA   1 1 
       12 24141 1 1 10 ASP HB2  H  -3.625   8.161 -16.014 1.00 . A A . 10 ASP HB2  1 1 
       12 24142 1 1 10 ASP HB3  H  -1.901   8.298 -16.357 1.00 . A A . 10 ASP HB3  1 1 
       12 24143 1 1 10 ASP N    N  -4.007   5.847 -16.181 1.00 . A A . 10 ASP N    1 1 
       12 24144 1 1 10 ASP O    O  -0.497   5.600 -16.243 1.00 . A A . 10 ASP O    1 1 
       12 24145 1 1 10 ASP OD1  O  -4.254   8.158 -18.566 1.00 . A A . 10 ASP OD1  1 1 
       12 24146 1 1 10 ASP OD2  O  -2.289   9.031 -18.684 1.00 . A A . 10 ASP OD2  1 1 
       12 24147 1 1 11 ILE C    C  -0.519   3.844 -13.925 1.00 . A A . 11 ILE C    1 1 
       12 24148 1 1 11 ILE CA   C  -0.895   5.284 -13.574 1.00 . A A . 11 ILE CA   1 1 
       12 24149 1 1 11 ILE CB   C  -1.616   5.419 -12.206 1.00 . A A . 11 ILE CB   1 1 
       12 24150 1 1 11 ILE CD1  C  -1.606   6.675 -10.059 1.00 . A A . 11 ILE CD1  1 1 
       12 24151 1 1 11 ILE CG1  C  -0.974   6.535 -11.440 1.00 . A A . 11 ILE CG1  1 1 
       12 24152 1 1 11 ILE CG2  C  -1.490   4.171 -11.357 1.00 . A A . 11 ILE CG2  1 1 
       12 24153 1 1 11 ILE H    H  -2.806   5.982 -14.250 1.00 . A A . 11 ILE H    1 1 
       12 24154 1 1 11 ILE HA   H  -0.011   5.915 -13.603 1.00 . A A . 11 ILE HA   1 1 
       12 24155 1 1 11 ILE HB   H  -2.657   5.641 -12.363 1.00 . A A . 11 ILE HB   1 1 
       12 24156 1 1 11 ILE HD11 H  -1.161   7.512  -9.543 1.00 . A A . 11 ILE HD11 1 1 
       12 24157 1 1 11 ILE HD12 H  -1.434   5.769  -9.494 1.00 . A A . 11 ILE HD12 1 1 
       12 24158 1 1 11 ILE HD13 H  -2.667   6.838 -10.163 1.00 . A A . 11 ILE HD13 1 1 
       12 24159 1 1 11 ILE HG12 H   0.062   6.285 -11.333 1.00 . A A . 11 ILE HG12 1 1 
       12 24160 1 1 11 ILE HG13 H  -1.082   7.455 -11.986 1.00 . A A . 11 ILE HG13 1 1 
       12 24161 1 1 11 ILE HG21 H  -0.606   3.627 -11.642 1.00 . A A . 11 ILE HG21 1 1 
       12 24162 1 1 11 ILE HG22 H  -2.366   3.563 -11.498 1.00 . A A . 11 ILE HG22 1 1 
       12 24163 1 1 11 ILE HG23 H  -1.413   4.448 -10.316 1.00 . A A . 11 ILE HG23 1 1 
       12 24164 1 1 11 ILE N    N  -1.901   5.763 -14.554 1.00 . A A . 11 ILE N    1 1 
       12 24165 1 1 11 ILE O    O   0.624   3.447 -13.825 1.00 . A A . 11 ILE O    1 1 
       12 24166 1 1 12 PHE C    C  -1.016   1.595 -16.281 1.00 . A A . 12 PHE C    1 1 
       12 24167 1 1 12 PHE CA   C  -1.160   1.668 -14.759 1.00 . A A . 12 PHE CA   1 1 
       12 24168 1 1 12 PHE CB   C  -2.361   0.834 -14.320 1.00 . A A . 12 PHE CB   1 1 
       12 24169 1 1 12 PHE CD1  C  -1.640   1.540 -11.988 1.00 . A A . 12 PHE CD1  1 1 
       12 24170 1 1 12 PHE CD2  C  -3.486   0.012 -12.247 1.00 . A A . 12 PHE CD2  1 1 
       12 24171 1 1 12 PHE CE1  C  -1.802   1.488 -10.594 1.00 . A A . 12 PHE CE1  1 1 
       12 24172 1 1 12 PHE CE2  C  -3.651  -0.046 -10.866 1.00 . A A . 12 PHE CE2  1 1 
       12 24173 1 1 12 PHE CG   C  -2.489   0.799 -12.813 1.00 . A A . 12 PHE CG   1 1 
       12 24174 1 1 12 PHE CZ   C  -2.812   0.695 -10.034 1.00 . A A . 12 PHE CZ   1 1 
       12 24175 1 1 12 PHE H    H  -2.381   3.417 -14.463 1.00 . A A . 12 PHE H    1 1 
       12 24176 1 1 12 PHE HA   H  -0.261   1.324 -14.274 1.00 . A A . 12 PHE HA   1 1 
       12 24177 1 1 12 PHE HB2  H  -3.259   1.262 -14.740 1.00 . A A . 12 PHE HB2  1 1 
       12 24178 1 1 12 PHE HB3  H  -2.244  -0.174 -14.689 1.00 . A A . 12 PHE HB3  1 1 
       12 24179 1 1 12 PHE HD1  H  -0.862   2.164 -12.414 1.00 . A A . 12 PHE HD1  1 1 
       12 24180 1 1 12 PHE HD2  H  -4.129  -0.551 -12.881 1.00 . A A . 12 PHE HD2  1 1 
       12 24181 1 1 12 PHE HE1  H  -1.151   2.063  -9.953 1.00 . A A . 12 PHE HE1  1 1 
       12 24182 1 1 12 PHE HE2  H  -4.428  -0.664 -10.443 1.00 . A A . 12 PHE HE2  1 1 
       12 24183 1 1 12 PHE HZ   H  -2.937   0.647  -8.960 1.00 . A A . 12 PHE HZ   1 1 
       12 24184 1 1 12 PHE N    N  -1.470   3.070 -14.367 1.00 . A A . 12 PHE N    1 1 
       12 24185 1 1 12 PHE O    O  -0.895   0.527 -16.850 1.00 . A A . 12 PHE O    1 1 
       12 24186 1 1 13 GLY C    C  -2.086   1.910 -19.010 1.00 . A A . 13 GLY C    1 1 
       12 24187 1 1 13 GLY CA   C  -0.923   2.707 -18.431 1.00 . A A . 13 GLY CA   1 1 
       12 24188 1 1 13 GLY H    H  -1.158   3.570 -16.473 1.00 . A A . 13 GLY H    1 1 
       12 24189 1 1 13 GLY HA2  H  -0.951   3.722 -18.807 1.00 . A A . 13 GLY HA2  1 1 
       12 24190 1 1 13 GLY HA3  H   0.007   2.240 -18.716 1.00 . A A . 13 GLY HA3  1 1 
       12 24191 1 1 13 GLY N    N  -1.045   2.720 -16.947 1.00 . A A . 13 GLY N    1 1 
       12 24192 1 1 13 GLY O    O  -2.075   1.514 -20.160 1.00 . A A . 13 GLY O    1 1 
       12 24193 1 1 14 ALA C    C  -5.251   1.821 -19.400 1.00 . A A . 14 ALA C    1 1 
       12 24194 1 1 14 ALA CA   C  -4.258   0.894 -18.709 1.00 . A A . 14 ALA CA   1 1 
       12 24195 1 1 14 ALA CB   C  -4.908   0.307 -17.454 1.00 . A A . 14 ALA CB   1 1 
       12 24196 1 1 14 ALA H    H  -3.077   1.997 -17.294 1.00 . A A . 14 ALA H    1 1 
       12 24197 1 1 14 ALA HA   H  -3.939   0.106 -19.370 1.00 . A A . 14 ALA HA   1 1 
       12 24198 1 1 14 ALA HB1  H  -4.152   0.129 -16.702 1.00 . A A . 14 ALA HB1  1 1 
       12 24199 1 1 14 ALA HB2  H  -5.397  -0.624 -17.702 1.00 . A A . 14 ALA HB2  1 1 
       12 24200 1 1 14 ALA HB3  H  -5.641   1.009 -17.068 1.00 . A A . 14 ALA HB3  1 1 
       12 24201 1 1 14 ALA N    N  -3.090   1.668 -18.216 1.00 . A A . 14 ALA N    1 1 
       12 24202 1 1 14 ALA O    O  -4.990   2.987 -19.620 1.00 . A A . 14 ALA O    1 1 
       12 24203 1 1 15 SER C    C  -8.520   2.398 -19.261 1.00 . A A . 15 SER C    1 1 
       12 24204 1 1 15 SER CA   C  -7.455   2.161 -20.316 1.00 . A A . 15 SER CA   1 1 
       12 24205 1 1 15 SER CB   C  -8.003   1.363 -21.489 1.00 . A A . 15 SER CB   1 1 
       12 24206 1 1 15 SER H    H  -6.610   0.386 -19.469 1.00 . A A . 15 SER H    1 1 
       12 24207 1 1 15 SER HA   H  -7.044   3.100 -20.653 1.00 . A A . 15 SER HA   1 1 
       12 24208 1 1 15 SER HB2  H  -8.176   0.345 -21.188 1.00 . A A . 15 SER HB2  1 1 
       12 24209 1 1 15 SER HB3  H  -8.932   1.809 -21.812 1.00 . A A . 15 SER HB3  1 1 
       12 24210 1 1 15 SER HG   H  -7.085   2.257 -22.953 1.00 . A A . 15 SER HG   1 1 
       12 24211 1 1 15 SER N    N  -6.411   1.316 -19.695 1.00 . A A . 15 SER N    1 1 
       12 24212 1 1 15 SER O    O  -8.931   1.494 -18.564 1.00 . A A . 15 SER O    1 1 
       12 24213 1 1 15 SER OG   O  -7.060   1.384 -22.554 1.00 . A A . 15 SER OG   1 1 
       12 24214 1 1 16 ILE C    C -11.108   2.889 -18.164 1.00 . A A . 16 ILE C    1 1 
       12 24215 1 1 16 ILE CA   C  -9.959   3.884 -18.057 1.00 . A A . 16 ILE CA   1 1 
       12 24216 1 1 16 ILE CB   C -10.434   5.311 -18.307 1.00 . A A . 16 ILE CB   1 1 
       12 24217 1 1 16 ILE CD1  C  -9.417   7.618 -18.068 1.00 . A A . 16 ILE CD1  1 1 
       12 24218 1 1 16 ILE CG1  C  -9.211   6.202 -18.602 1.00 . A A . 16 ILE CG1  1 1 
       12 24219 1 1 16 ILE CG2  C -11.174   5.798 -17.061 1.00 . A A . 16 ILE CG2  1 1 
       12 24220 1 1 16 ILE H    H  -8.587   4.319 -19.667 1.00 . A A . 16 ILE H    1 1 
       12 24221 1 1 16 ILE HA   H  -9.501   3.810 -17.076 1.00 . A A . 16 ILE HA   1 1 
       12 24222 1 1 16 ILE HB   H -11.108   5.323 -19.154 1.00 . A A . 16 ILE HB   1 1 
       12 24223 1 1 16 ILE HD11 H  -9.677   7.571 -17.022 1.00 . A A . 16 ILE HD11 1 1 
       12 24224 1 1 16 ILE HD12 H -10.210   8.101 -18.617 1.00 . A A . 16 ILE HD12 1 1 
       12 24225 1 1 16 ILE HD13 H  -8.501   8.178 -18.185 1.00 . A A . 16 ILE HD13 1 1 
       12 24226 1 1 16 ILE HG12 H  -8.339   5.771 -18.135 1.00 . A A . 16 ILE HG12 1 1 
       12 24227 1 1 16 ILE HG13 H  -9.055   6.245 -19.670 1.00 . A A . 16 ILE HG13 1 1 
       12 24228 1 1 16 ILE HG21 H -10.505   5.763 -16.214 1.00 . A A . 16 ILE HG21 1 1 
       12 24229 1 1 16 ILE HG22 H -12.024   5.157 -16.879 1.00 . A A . 16 ILE HG22 1 1 
       12 24230 1 1 16 ILE HG23 H -11.511   6.813 -17.215 1.00 . A A . 16 ILE HG23 1 1 
       12 24231 1 1 16 ILE N    N  -8.946   3.603 -19.109 1.00 . A A . 16 ILE N    1 1 
       12 24232 1 1 16 ILE O    O -11.693   2.495 -17.175 1.00 . A A . 16 ILE O    1 1 
       12 24233 1 1 17 ARG C    C -12.113   0.227 -18.666 1.00 . A A . 17 ARG C    1 1 
       12 24234 1 1 17 ARG CA   C -12.509   1.456 -19.486 1.00 . A A . 17 ARG CA   1 1 
       12 24235 1 1 17 ARG CB   C -12.600   1.185 -20.995 1.00 . A A . 17 ARG CB   1 1 
       12 24236 1 1 17 ARG CD   C -10.468  -0.021 -21.234 1.00 . A A . 17 ARG CD   1 1 
       12 24237 1 1 17 ARG CG   C -11.977  -0.159 -21.349 1.00 . A A . 17 ARG CG   1 1 
       12 24238 1 1 17 ARG CZ   C -10.493   0.421 -23.629 1.00 . A A . 17 ARG CZ   1 1 
       12 24239 1 1 17 ARG H    H -10.927   2.753 -20.137 1.00 . A A . 17 ARG H    1 1 
       12 24240 1 1 17 ARG HA   H -13.436   1.866 -19.124 1.00 . A A . 17 ARG HA   1 1 
       12 24241 1 1 17 ARG HB2  H -13.633   1.194 -21.300 1.00 . A A . 17 ARG HB2  1 1 
       12 24242 1 1 17 ARG HB3  H -12.063   1.964 -21.514 1.00 . A A . 17 ARG HB3  1 1 
       12 24243 1 1 17 ARG HD2  H -10.221   0.963 -20.852 1.00 . A A . 17 ARG HD2  1 1 
       12 24244 1 1 17 ARG HD3  H -10.075  -0.781 -20.585 1.00 . A A . 17 ARG HD3  1 1 
       12 24245 1 1 17 ARG HE   H  -9.173  -0.791 -22.776 1.00 . A A . 17 ARG HE   1 1 
       12 24246 1 1 17 ARG HG2  H -12.329  -0.917 -20.665 1.00 . A A . 17 ARG HG2  1 1 
       12 24247 1 1 17 ARG HG3  H -12.240  -0.428 -22.358 1.00 . A A . 17 ARG HG3  1 1 
       12 24248 1 1 17 ARG HH11 H -10.520   2.202 -22.716 1.00 . A A . 17 ARG HH11 1 1 
       12 24249 1 1 17 ARG HH12 H -11.170   2.174 -24.321 1.00 . A A . 17 ARG HH12 1 1 
       12 24250 1 1 17 ARG HH21 H -10.607  -1.220 -24.772 1.00 . A A . 17 ARG HH21 1 1 
       12 24251 1 1 17 ARG HH22 H -11.220   0.234 -25.486 1.00 . A A . 17 ARG HH22 1 1 
       12 24252 1 1 17 ARG N    N -11.421   2.451 -19.350 1.00 . A A . 17 ARG N    1 1 
       12 24253 1 1 17 ARG NE   N  -9.939  -0.201 -22.621 1.00 . A A . 17 ARG NE   1 1 
       12 24254 1 1 17 ARG NH1  N -10.747   1.698 -23.549 1.00 . A A . 17 ARG NH1  1 1 
       12 24255 1 1 17 ARG NH2  N -10.797  -0.239 -24.713 1.00 . A A . 17 ARG NH2  1 1 
       12 24256 1 1 17 ARG O    O -12.940  -0.446 -18.082 1.00 . A A . 17 ARG O    1 1 
       12 24257 1 1 18 THR C    C -10.614  -0.771 -16.299 1.00 . A A . 18 THR C    1 1 
       12 24258 1 1 18 THR CA   C -10.350  -1.160 -17.742 1.00 . A A . 18 THR CA   1 1 
       12 24259 1 1 18 THR CB   C  -8.843  -1.267 -18.007 1.00 . A A . 18 THR CB   1 1 
       12 24260 1 1 18 THR CG2  C  -8.229  -2.373 -17.144 1.00 . A A . 18 THR CG2  1 1 
       12 24261 1 1 18 THR H    H -10.191   0.567 -19.017 1.00 . A A . 18 THR H    1 1 
       12 24262 1 1 18 THR HA   H -10.857  -2.077 -17.996 1.00 . A A . 18 THR HA   1 1 
       12 24263 1 1 18 THR HB   H  -8.375  -0.330 -17.759 1.00 . A A . 18 THR HB   1 1 
       12 24264 1 1 18 THR HG1  H  -8.085  -0.853 -19.748 1.00 . A A . 18 THR HG1  1 1 
       12 24265 1 1 18 THR HG21 H  -7.890  -3.187 -17.777 1.00 . A A . 18 THR HG21 1 1 
       12 24266 1 1 18 THR HG22 H  -8.970  -2.741 -16.449 1.00 . A A . 18 THR HG22 1 1 
       12 24267 1 1 18 THR HG23 H  -7.388  -1.970 -16.594 1.00 . A A . 18 THR HG23 1 1 
       12 24268 1 1 18 THR N    N -10.833  -0.025 -18.575 1.00 . A A . 18 THR N    1 1 
       12 24269 1 1 18 THR O    O -11.011  -1.573 -15.477 1.00 . A A . 18 THR O    1 1 
       12 24270 1 1 18 THR OG1  O  -8.615  -1.561 -19.377 1.00 . A A . 18 THR OG1  1 1 
       12 24271 1 1 19 ILE C    C -12.206   0.898 -14.397 1.00 . A A . 19 ILE C    1 1 
       12 24272 1 1 19 ILE CA   C -10.705   0.979 -14.637 1.00 . A A . 19 ILE CA   1 1 
       12 24273 1 1 19 ILE CB   C -10.244   2.431 -14.630 1.00 . A A . 19 ILE CB   1 1 
       12 24274 1 1 19 ILE CD1  C  -7.954   1.518 -14.313 1.00 . A A . 19 ILE CD1  1 1 
       12 24275 1 1 19 ILE CG1  C  -8.798   2.508 -15.110 1.00 . A A . 19 ILE CG1  1 1 
       12 24276 1 1 19 ILE CG2  C -10.336   2.983 -13.210 1.00 . A A . 19 ILE CG2  1 1 
       12 24277 1 1 19 ILE H    H -10.136   1.118 -16.699 1.00 . A A . 19 ILE H    1 1 
       12 24278 1 1 19 ILE HA   H -10.161   0.403 -13.911 1.00 . A A . 19 ILE HA   1 1 
       12 24279 1 1 19 ILE HB   H -10.876   3.015 -15.284 1.00 . A A . 19 ILE HB   1 1 
       12 24280 1 1 19 ILE HD11 H  -6.909   1.761 -14.434 1.00 . A A . 19 ILE HD11 1 1 
       12 24281 1 1 19 ILE HD12 H  -8.139   0.519 -14.679 1.00 . A A . 19 ILE HD12 1 1 
       12 24282 1 1 19 ILE HD13 H  -8.221   1.577 -13.266 1.00 . A A . 19 ILE HD13 1 1 
       12 24283 1 1 19 ILE HG12 H  -8.752   2.259 -16.161 1.00 . A A . 19 ILE HG12 1 1 
       12 24284 1 1 19 ILE HG13 H  -8.417   3.507 -14.959 1.00 . A A . 19 ILE HG13 1 1 
       12 24285 1 1 19 ILE HG21 H  -9.692   3.844 -13.122 1.00 . A A . 19 ILE HG21 1 1 
       12 24286 1 1 19 ILE HG22 H -10.025   2.223 -12.504 1.00 . A A . 19 ILE HG22 1 1 
       12 24287 1 1 19 ILE HG23 H -11.355   3.271 -13.002 1.00 . A A . 19 ILE HG23 1 1 
       12 24288 1 1 19 ILE N    N -10.430   0.489 -16.004 1.00 . A A . 19 ILE N    1 1 
       12 24289 1 1 19 ILE O    O -12.662   0.523 -13.334 1.00 . A A . 19 ILE O    1 1 
       12 24290 1 1 20 GLN C    C -14.799  -0.338 -15.106 1.00 . A A . 20 GLN C    1 1 
       12 24291 1 1 20 GLN CA   C -14.449   1.129 -15.271 1.00 . A A . 20 GLN CA   1 1 
       12 24292 1 1 20 GLN CB   C -15.003   1.686 -16.584 1.00 . A A . 20 GLN CB   1 1 
       12 24293 1 1 20 GLN CD   C -15.412   4.150 -16.559 1.00 . A A . 20 GLN CD   1 1 
       12 24294 1 1 20 GLN CG   C -14.383   3.057 -16.856 1.00 . A A . 20 GLN CG   1 1 
       12 24295 1 1 20 GLN H    H -12.581   1.482 -16.255 1.00 . A A . 20 GLN H    1 1 
       12 24296 1 1 20 GLN HA   H -14.797   1.710 -14.432 1.00 . A A . 20 GLN HA   1 1 
       12 24297 1 1 20 GLN HB2  H -14.758   1.012 -17.392 1.00 . A A . 20 GLN HB2  1 1 
       12 24298 1 1 20 GLN HB3  H -16.076   1.785 -16.509 1.00 . A A . 20 GLN HB3  1 1 
       12 24299 1 1 20 GLN HE21 H -16.263   3.140 -15.079 1.00 . A A . 20 GLN HE21 1 1 
       12 24300 1 1 20 GLN HE22 H -16.942   4.661 -15.403 1.00 . A A . 20 GLN HE22 1 1 
       12 24301 1 1 20 GLN HG2  H -13.519   3.194 -16.223 1.00 . A A . 20 GLN HG2  1 1 
       12 24302 1 1 20 GLN HG3  H -14.086   3.120 -17.892 1.00 . A A . 20 GLN HG3  1 1 
       12 24303 1 1 20 GLN N    N -12.976   1.218 -15.403 1.00 . A A . 20 GLN N    1 1 
       12 24304 1 1 20 GLN NE2  N -16.277   3.969 -15.601 1.00 . A A . 20 GLN NE2  1 1 
       12 24305 1 1 20 GLN O    O -15.802  -0.697 -14.520 1.00 . A A . 20 GLN O    1 1 
       12 24306 1 1 20 GLN OE1  O -15.426   5.179 -17.204 1.00 . A A . 20 GLN OE1  1 1 
       12 24307 1 1 21 ASN C    C -13.613  -3.088 -14.115 1.00 . A A . 21 ASN C    1 1 
       12 24308 1 1 21 ASN CA   C -14.187  -2.642 -15.451 1.00 . A A . 21 ASN CA   1 1 
       12 24309 1 1 21 ASN CB   C -13.449  -3.302 -16.613 1.00 . A A . 21 ASN CB   1 1 
       12 24310 1 1 21 ASN CG   C -14.463  -3.867 -17.609 1.00 . A A . 21 ASN CG   1 1 
       12 24311 1 1 21 ASN H    H -13.128  -0.873 -16.046 1.00 . A A . 21 ASN H    1 1 
       12 24312 1 1 21 ASN HA   H -15.230  -2.852 -15.503 1.00 . A A . 21 ASN HA   1 1 
       12 24313 1 1 21 ASN HB2  H -12.831  -2.567 -17.105 1.00 . A A . 21 ASN HB2  1 1 
       12 24314 1 1 21 ASN HB3  H -12.833  -4.101 -16.236 1.00 . A A . 21 ASN HB3  1 1 
       12 24315 1 1 21 ASN HD21 H -15.006  -2.081 -18.281 1.00 . A A . 21 ASN HD21 1 1 
       12 24316 1 1 21 ASN HD22 H -15.797  -3.399 -19.003 1.00 . A A . 21 ASN HD22 1 1 
       12 24317 1 1 21 ASN N    N -13.945  -1.193 -15.599 1.00 . A A . 21 ASN N    1 1 
       12 24318 1 1 21 ASN ND2  N -15.146  -3.048 -18.360 1.00 . A A . 21 ASN ND2  1 1 
       12 24319 1 1 21 ASN O    O -14.056  -4.044 -13.515 1.00 . A A . 21 ASN O    1 1 
       12 24320 1 1 21 ASN OD1  O -14.632  -5.066 -17.706 1.00 . A A . 21 ASN OD1  1 1 
       12 24321 1 1 22 TRP C    C -12.956  -2.292 -11.205 1.00 . A A . 22 TRP C    1 1 
       12 24322 1 1 22 TRP CA   C -12.019  -2.705 -12.333 1.00 . A A . 22 TRP CA   1 1 
       12 24323 1 1 22 TRP CB   C -10.755  -1.863 -12.290 1.00 . A A . 22 TRP CB   1 1 
       12 24324 1 1 22 TRP CD1  C  -9.832  -3.628 -13.853 1.00 . A A . 22 TRP CD1  1 1 
       12 24325 1 1 22 TRP CD2  C  -8.358  -2.015 -13.364 1.00 . A A . 22 TRP CD2  1 1 
       12 24326 1 1 22 TRP CE2  C  -7.696  -2.912 -14.228 1.00 . A A . 22 TRP CE2  1 1 
       12 24327 1 1 22 TRP CE3  C  -7.661  -0.899 -12.896 1.00 . A A . 22 TRP CE3  1 1 
       12 24328 1 1 22 TRP CG   C  -9.703  -2.486 -13.140 1.00 . A A . 22 TRP CG   1 1 
       12 24329 1 1 22 TRP CH2  C  -5.690  -1.585 -14.143 1.00 . A A . 22 TRP CH2  1 1 
       12 24330 1 1 22 TRP CZ2  C  -6.375  -2.706 -14.617 1.00 . A A . 22 TRP CZ2  1 1 
       12 24331 1 1 22 TRP CZ3  C  -6.336  -0.684 -13.282 1.00 . A A . 22 TRP CZ3  1 1 
       12 24332 1 1 22 TRP H    H -12.315  -1.596 -14.146 1.00 . A A . 22 TRP H    1 1 
       12 24333 1 1 22 TRP HA   H -11.776  -3.753 -12.274 1.00 . A A . 22 TRP HA   1 1 
       12 24334 1 1 22 TRP HB2  H -10.971  -0.871 -12.657 1.00 . A A . 22 TRP HB2  1 1 
       12 24335 1 1 22 TRP HB3  H -10.402  -1.799 -11.273 1.00 . A A . 22 TRP HB3  1 1 
       12 24336 1 1 22 TRP HD1  H -10.720  -4.237 -13.907 1.00 . A A . 22 TRP HD1  1 1 
       12 24337 1 1 22 TRP HE1  H  -8.454  -4.650 -15.083 1.00 . A A . 22 TRP HE1  1 1 
       12 24338 1 1 22 TRP HE3  H  -8.152  -0.202 -12.234 1.00 . A A . 22 TRP HE3  1 1 
       12 24339 1 1 22 TRP HH2  H  -4.660  -1.414 -14.429 1.00 . A A . 22 TRP HH2  1 1 
       12 24340 1 1 22 TRP HZ2  H  -5.885  -3.405 -15.281 1.00 . A A . 22 TRP HZ2  1 1 
       12 24341 1 1 22 TRP HZ3  H  -5.807   0.184 -12.917 1.00 . A A . 22 TRP HZ3  1 1 
       12 24342 1 1 22 TRP N    N -12.637  -2.371 -13.641 1.00 . A A . 22 TRP N    1 1 
       12 24343 1 1 22 TRP NE1  N  -8.634  -3.883 -14.501 1.00 . A A . 22 TRP NE1  1 1 
       12 24344 1 1 22 TRP O    O -13.258  -3.063 -10.316 1.00 . A A . 22 TRP O    1 1 
       12 24345 1 1 23 GLN C    C -15.503  -1.607 -10.051 1.00 . A A . 23 GLN C    1 1 
       12 24346 1 1 23 GLN CA   C -14.347  -0.617 -10.169 1.00 . A A . 23 GLN CA   1 1 
       12 24347 1 1 23 GLN CB   C -14.850   0.759 -10.617 1.00 . A A . 23 GLN CB   1 1 
       12 24348 1 1 23 GLN CD   C -16.575   1.286 -12.344 1.00 . A A . 23 GLN CD   1 1 
       12 24349 1 1 23 GLN CG   C -15.167   0.735 -12.112 1.00 . A A . 23 GLN CG   1 1 
       12 24350 1 1 23 GLN H    H -13.174  -0.471 -11.965 1.00 . A A . 23 GLN H    1 1 
       12 24351 1 1 23 GLN HA   H -13.822  -0.531  -9.231 1.00 . A A . 23 GLN HA   1 1 
       12 24352 1 1 23 GLN HB2  H -15.744   1.012 -10.065 1.00 . A A . 23 GLN HB2  1 1 
       12 24353 1 1 23 GLN HB3  H -14.088   1.500 -10.426 1.00 . A A . 23 GLN HB3  1 1 
       12 24354 1 1 23 GLN HE21 H -16.969   0.046 -13.843 1.00 . A A . 23 GLN HE21 1 1 
       12 24355 1 1 23 GLN HE22 H -18.219   1.122 -13.444 1.00 . A A . 23 GLN HE22 1 1 
       12 24356 1 1 23 GLN HG2  H -14.449   1.346 -12.639 1.00 . A A . 23 GLN HG2  1 1 
       12 24357 1 1 23 GLN HG3  H -15.114  -0.281 -12.476 1.00 . A A . 23 GLN HG3  1 1 
       12 24358 1 1 23 GLN N    N -13.425  -1.076 -11.238 1.00 . A A . 23 GLN N    1 1 
       12 24359 1 1 23 GLN NE2  N -17.315   0.776 -13.288 1.00 . A A . 23 GLN NE2  1 1 
       12 24360 1 1 23 GLN O    O -16.169  -1.681  -9.038 1.00 . A A . 23 GLN O    1 1 
       12 24361 1 1 23 GLN OE1  O -17.005   2.191 -11.657 1.00 . A A . 23 GLN OE1  1 1 
       12 24362 1 1 24 GLU C    C -16.320  -4.784 -10.885 1.00 . A A . 24 GLU C    1 1 
       12 24363 1 1 24 GLU CA   C -16.862  -3.358 -11.019 1.00 . A A . 24 GLU CA   1 1 
       12 24364 1 1 24 GLU CB   C -17.619  -3.192 -12.338 1.00 . A A . 24 GLU CB   1 1 
       12 24365 1 1 24 GLU CD   C -19.904  -2.178 -12.396 1.00 . A A . 24 GLU CD   1 1 
       12 24366 1 1 24 GLU CG   C -18.405  -1.880 -12.311 1.00 . A A . 24 GLU CG   1 1 
       12 24367 1 1 24 GLU H    H -15.199  -2.300 -11.900 1.00 . A A . 24 GLU H    1 1 
       12 24368 1 1 24 GLU HA   H -17.510  -3.128 -10.191 1.00 . A A . 24 GLU HA   1 1 
       12 24369 1 1 24 GLU HB2  H -16.916  -3.175 -13.158 1.00 . A A . 24 GLU HB2  1 1 
       12 24370 1 1 24 GLU HB3  H -18.303  -4.016 -12.466 1.00 . A A . 24 GLU HB3  1 1 
       12 24371 1 1 24 GLU HG2  H -18.193  -1.354 -11.390 1.00 . A A . 24 GLU HG2  1 1 
       12 24372 1 1 24 GLU HG3  H -18.113  -1.267 -13.151 1.00 . A A . 24 GLU HG3  1 1 
       12 24373 1 1 24 GLU N    N -15.747  -2.373 -11.083 1.00 . A A . 24 GLU N    1 1 
       12 24374 1 1 24 GLU O    O -17.063  -5.742 -10.960 1.00 . A A . 24 GLU O    1 1 
       12 24375 1 1 24 GLU OE1  O -20.308  -2.812 -13.357 1.00 . A A . 24 GLU OE1  1 1 
       12 24376 1 1 24 GLU OE2  O -20.621  -1.768 -11.498 1.00 . A A . 24 GLU OE2  1 1 
       12 24377 1 1 25 GLN C    C -13.882  -6.511  -9.133 1.00 . A A . 25 GLN C    1 1 
       12 24378 1 1 25 GLN CA   C -14.493  -6.321 -10.530 1.00 . A A . 25 GLN CA   1 1 
       12 24379 1 1 25 GLN CB   C -13.471  -6.489 -11.670 1.00 . A A . 25 GLN CB   1 1 
       12 24380 1 1 25 GLN CD   C -11.063  -6.837 -12.207 1.00 . A A . 25 GLN CD   1 1 
       12 24381 1 1 25 GLN CG   C -12.042  -6.257 -11.183 1.00 . A A . 25 GLN CG   1 1 
       12 24382 1 1 25 GLN H    H -14.449  -4.162 -10.611 1.00 . A A . 25 GLN H    1 1 
       12 24383 1 1 25 GLN HA   H -15.282  -7.031 -10.665 1.00 . A A . 25 GLN HA   1 1 
       12 24384 1 1 25 GLN HB2  H -13.547  -7.492 -12.065 1.00 . A A . 25 GLN HB2  1 1 
       12 24385 1 1 25 GLN HB3  H -13.697  -5.785 -12.453 1.00 . A A . 25 GLN HB3  1 1 
       12 24386 1 1 25 GLN HE21 H  -9.449  -6.290 -11.193 1.00 . A A . 25 GLN HE21 1 1 
       12 24387 1 1 25 GLN HE22 H  -9.146  -7.104 -12.650 1.00 . A A . 25 GLN HE22 1 1 
       12 24388 1 1 25 GLN HG2  H -11.869  -5.197 -11.076 1.00 . A A . 25 GLN HG2  1 1 
       12 24389 1 1 25 GLN HG3  H -11.897  -6.747 -10.236 1.00 . A A . 25 GLN HG3  1 1 
       12 24390 1 1 25 GLN N    N -15.040  -4.941 -10.677 1.00 . A A . 25 GLN N    1 1 
       12 24391 1 1 25 GLN NE2  N  -9.780  -6.735 -11.998 1.00 . A A . 25 GLN NE2  1 1 
       12 24392 1 1 25 GLN O    O -13.251  -7.511  -8.852 1.00 . A A . 25 GLN O    1 1 
       12 24393 1 1 25 GLN OE1  O -11.471  -7.394 -13.207 1.00 . A A . 25 GLN OE1  1 1 
       12 24394 1 1 26 GLY C    C -12.378  -4.767  -6.630 1.00 . A A . 26 GLY C    1 1 
       12 24395 1 1 26 GLY CA   C -13.553  -5.720  -6.859 1.00 . A A . 26 GLY CA   1 1 
       12 24396 1 1 26 GLY H    H -14.625  -4.785  -8.482 1.00 . A A . 26 GLY H    1 1 
       12 24397 1 1 26 GLY HA2  H -14.336  -5.500  -6.147 1.00 . A A . 26 GLY HA2  1 1 
       12 24398 1 1 26 GLY HA3  H -13.217  -6.736  -6.715 1.00 . A A . 26 GLY HA3  1 1 
       12 24399 1 1 26 GLY N    N -14.093  -5.573  -8.245 1.00 . A A . 26 GLY N    1 1 
       12 24400 1 1 26 GLY O    O -11.589  -4.956  -5.724 1.00 . A A . 26 GLY O    1 1 
       12 24401 1 1 27 MET C    C -11.317  -1.913  -6.020 1.00 . A A . 27 MET C    1 1 
       12 24402 1 1 27 MET CA   C -11.096  -2.808  -7.242 1.00 . A A . 27 MET CA   1 1 
       12 24403 1 1 27 MET CB   C -11.023  -1.978  -8.521 1.00 . A A . 27 MET CB   1 1 
       12 24404 1 1 27 MET CE   C -10.305   1.077  -8.848 1.00 . A A . 27 MET CE   1 1 
       12 24405 1 1 27 MET CG   C  -9.581  -1.515  -8.727 1.00 . A A . 27 MET CG   1 1 
       12 24406 1 1 27 MET H    H -12.876  -3.616  -8.167 1.00 . A A . 27 MET H    1 1 
       12 24407 1 1 27 MET HA   H -10.184  -3.359  -7.121 1.00 . A A . 27 MET HA   1 1 
       12 24408 1 1 27 MET HB2  H -11.336  -2.581  -9.363 1.00 . A A . 27 MET HB2  1 1 
       12 24409 1 1 27 MET HB3  H -11.669  -1.118  -8.432 1.00 . A A . 27 MET HB3  1 1 
       12 24410 1 1 27 MET HE1  H  -9.662   1.814  -9.314 1.00 . A A . 27 MET HE1  1 1 
       12 24411 1 1 27 MET HE2  H -11.064   1.575  -8.252 1.00 . A A . 27 MET HE2  1 1 
       12 24412 1 1 27 MET HE3  H -10.783   0.473  -9.611 1.00 . A A . 27 MET HE3  1 1 
       12 24413 1 1 27 MET HG2  H  -8.903  -2.279  -8.377 1.00 . A A . 27 MET HG2  1 1 
       12 24414 1 1 27 MET HG3  H  -9.406  -1.329  -9.775 1.00 . A A . 27 MET HG3  1 1 
       12 24415 1 1 27 MET N    N -12.240  -3.751  -7.436 1.00 . A A . 27 MET N    1 1 
       12 24416 1 1 27 MET O    O -12.407  -1.431  -5.785 1.00 . A A . 27 MET O    1 1 
       12 24417 1 1 27 MET SD   S  -9.307   0.007  -7.791 1.00 . A A . 27 MET SD   1 1 
       12 24418 1 1 28 PRO C    C -10.274   0.588  -4.349 1.00 . A A . 28 PRO C    1 1 
       12 24419 1 1 28 PRO CA   C -10.313  -0.914  -4.042 1.00 . A A . 28 PRO CA   1 1 
       12 24420 1 1 28 PRO CB   C  -9.064  -1.332  -3.273 1.00 . A A . 28 PRO CB   1 1 
       12 24421 1 1 28 PRO CD   C  -8.920  -2.301  -5.494 1.00 . A A . 28 PRO CD   1 1 
       12 24422 1 1 28 PRO CG   C  -8.110  -1.842  -4.307 1.00 . A A . 28 PRO CG   1 1 
       12 24423 1 1 28 PRO HA   H -11.189  -1.157  -3.464 1.00 . A A . 28 PRO HA   1 1 
       12 24424 1 1 28 PRO HB2  H  -8.642  -0.480  -2.758 1.00 . A A . 28 PRO HB2  1 1 
       12 24425 1 1 28 PRO HB3  H  -9.300  -2.116  -2.571 1.00 . A A . 28 PRO HB3  1 1 
       12 24426 1 1 28 PRO HD2  H  -8.495  -1.917  -6.410 1.00 . A A . 28 PRO HD2  1 1 
       12 24427 1 1 28 PRO HD3  H  -8.971  -3.377  -5.523 1.00 . A A . 28 PRO HD3  1 1 
       12 24428 1 1 28 PRO HG2  H  -7.435  -1.052  -4.604 1.00 . A A . 28 PRO HG2  1 1 
       12 24429 1 1 28 PRO HG3  H  -7.550  -2.674  -3.909 1.00 . A A . 28 PRO HG3  1 1 
       12 24430 1 1 28 PRO N    N -10.258  -1.739  -5.269 1.00 . A A . 28 PRO N    1 1 
       12 24431 1 1 28 PRO O    O  -9.270   1.256  -4.133 1.00 . A A . 28 PRO O    1 1 
       12 24432 1 1 29 VAL C    C -11.417   3.282  -3.663 1.00 . A A . 29 VAL C    1 1 
       12 24433 1 1 29 VAL CA   C -11.360   2.613  -5.041 1.00 . A A . 29 VAL CA   1 1 
       12 24434 1 1 29 VAL CB   C -12.581   2.954  -5.921 1.00 . A A . 29 VAL CB   1 1 
       12 24435 1 1 29 VAL CG1  C -13.077   1.742  -6.701 1.00 . A A . 29 VAL CG1  1 1 
       12 24436 1 1 29 VAL CG2  C -13.705   3.472  -5.068 1.00 . A A . 29 VAL CG2  1 1 
       12 24437 1 1 29 VAL H    H -12.176   0.619  -4.931 1.00 . A A . 29 VAL H    1 1 
       12 24438 1 1 29 VAL HA   H -10.464   2.907  -5.544 1.00 . A A . 29 VAL HA   1 1 
       12 24439 1 1 29 VAL HB   H -12.300   3.721  -6.619 1.00 . A A . 29 VAL HB   1 1 
       12 24440 1 1 29 VAL HG11 H -13.548   2.078  -7.614 1.00 . A A . 29 VAL HG11 1 1 
       12 24441 1 1 29 VAL HG12 H -13.797   1.202  -6.104 1.00 . A A . 29 VAL HG12 1 1 
       12 24442 1 1 29 VAL HG13 H -12.245   1.098  -6.935 1.00 . A A . 29 VAL HG13 1 1 
       12 24443 1 1 29 VAL HG21 H -14.515   3.782  -5.702 1.00 . A A . 29 VAL HG21 1 1 
       12 24444 1 1 29 VAL HG22 H -13.341   4.309  -4.498 1.00 . A A . 29 VAL HG22 1 1 
       12 24445 1 1 29 VAL HG23 H -14.032   2.692  -4.406 1.00 . A A . 29 VAL HG23 1 1 
       12 24446 1 1 29 VAL N    N -11.363   1.147  -4.800 1.00 . A A . 29 VAL N    1 1 
       12 24447 1 1 29 VAL O    O -11.948   2.726  -2.722 1.00 . A A . 29 VAL O    1 1 
       12 24448 1 1 30 LEU C    C -12.243   5.565  -1.770 1.00 . A A . 30 LEU C    1 1 
       12 24449 1 1 30 LEU CA   C -10.850   5.093  -2.179 1.00 . A A . 30 LEU CA   1 1 
       12 24450 1 1 30 LEU CB   C  -9.925   6.282  -2.349 1.00 . A A . 30 LEU CB   1 1 
       12 24451 1 1 30 LEU CD1  C  -7.729   6.798  -3.358 1.00 . A A . 30 LEU CD1  1 1 
       12 24452 1 1 30 LEU CD2  C  -7.835   5.577  -1.179 1.00 . A A . 30 LEU CD2  1 1 
       12 24453 1 1 30 LEU CG   C  -8.506   5.776  -2.540 1.00 . A A . 30 LEU CG   1 1 
       12 24454 1 1 30 LEU H    H -10.399   4.865  -4.279 1.00 . A A . 30 LEU H    1 1 
       12 24455 1 1 30 LEU HA   H -10.449   4.427  -1.437 1.00 . A A . 30 LEU HA   1 1 
       12 24456 1 1 30 LEU HB2  H -10.224   6.843  -3.225 1.00 . A A . 30 LEU HB2  1 1 
       12 24457 1 1 30 LEU HB3  H  -9.972   6.911  -1.475 1.00 . A A . 30 LEU HB3  1 1 
       12 24458 1 1 30 LEU HD11 H  -7.814   7.769  -2.895 1.00 . A A . 30 LEU HD11 1 1 
       12 24459 1 1 30 LEU HD12 H  -8.140   6.838  -4.354 1.00 . A A . 30 LEU HD12 1 1 
       12 24460 1 1 30 LEU HD13 H  -6.692   6.509  -3.406 1.00 . A A . 30 LEU HD13 1 1 
       12 24461 1 1 30 LEU HD21 H  -6.810   5.914  -1.228 1.00 . A A . 30 LEU HD21 1 1 
       12 24462 1 1 30 LEU HD22 H  -7.855   4.528  -0.917 1.00 . A A . 30 LEU HD22 1 1 
       12 24463 1 1 30 LEU HD23 H  -8.366   6.146  -0.430 1.00 . A A . 30 LEU HD23 1 1 
       12 24464 1 1 30 LEU HG   H  -8.534   4.838  -3.067 1.00 . A A . 30 LEU HG   1 1 
       12 24465 1 1 30 LEU N    N -10.851   4.436  -3.518 1.00 . A A . 30 LEU N    1 1 
       12 24466 1 1 30 LEU O    O -12.851   5.033  -0.863 1.00 . A A . 30 LEU O    1 1 
       12 24467 1 1 31 ARG C    C -15.183   6.227  -2.614 1.00 . A A . 31 ARG C    1 1 
       12 24468 1 1 31 ARG CA   C -14.075   7.113  -2.051 1.00 . A A . 31 ARG CA   1 1 
       12 24469 1 1 31 ARG CB   C -14.119   8.501  -2.676 1.00 . A A . 31 ARG CB   1 1 
       12 24470 1 1 31 ARG CD   C -12.355   9.966  -1.684 1.00 . A A . 31 ARG CD   1 1 
       12 24471 1 1 31 ARG CG   C -13.824   9.548  -1.603 1.00 . A A . 31 ARG CG   1 1 
       12 24472 1 1 31 ARG CZ   C -11.234  11.186   0.083 1.00 . A A . 31 ARG CZ   1 1 
       12 24473 1 1 31 ARG H    H -12.218   6.994  -3.129 1.00 . A A . 31 ARG H    1 1 
       12 24474 1 1 31 ARG HA   H -14.169   7.196  -0.984 1.00 . A A . 31 ARG HA   1 1 
       12 24475 1 1 31 ARG HB2  H -13.377   8.566  -3.457 1.00 . A A . 31 ARG HB2  1 1 
       12 24476 1 1 31 ARG HB3  H -15.098   8.676  -3.089 1.00 . A A . 31 ARG HB3  1 1 
       12 24477 1 1 31 ARG HD2  H -11.715   9.152  -1.369 1.00 . A A . 31 ARG HD2  1 1 
       12 24478 1 1 31 ARG HD3  H -12.105  10.275  -2.687 1.00 . A A . 31 ARG HD3  1 1 
       12 24479 1 1 31 ARG HE   H -12.914  11.827  -0.759 1.00 . A A . 31 ARG HE   1 1 
       12 24480 1 1 31 ARG HG2  H -14.454  10.411  -1.761 1.00 . A A . 31 ARG HG2  1 1 
       12 24481 1 1 31 ARG HG3  H -14.024   9.130  -0.628 1.00 . A A . 31 ARG HG3  1 1 
       12 24482 1 1 31 ARG HH11 H  -9.978  10.180  -1.106 1.00 . A A . 31 ARG HH11 1 1 
       12 24483 1 1 31 ARG HH12 H  -9.321  10.699   0.410 1.00 . A A . 31 ARG HH12 1 1 
       12 24484 1 1 31 ARG HH21 H -12.252  12.215   1.467 1.00 . A A . 31 ARG HH21 1 1 
       12 24485 1 1 31 ARG HH22 H -10.606  11.849   1.864 1.00 . A A . 31 ARG HH22 1 1 
       12 24486 1 1 31 ARG N    N -12.736   6.576  -2.414 1.00 . A A . 31 ARG N    1 1 
       12 24487 1 1 31 ARG NE   N -12.237  11.118  -0.750 1.00 . A A . 31 ARG NE   1 1 
       12 24488 1 1 31 ARG NH1  N -10.089  10.646  -0.229 1.00 . A A . 31 ARG NH1  1 1 
       12 24489 1 1 31 ARG NH2  N -11.376  11.797   1.227 1.00 . A A . 31 ARG NH2  1 1 
       12 24490 1 1 31 ARG O    O -14.957   5.404  -3.478 1.00 . A A . 31 ARG O    1 1 
       12 24491 1 1 32 GLY C    C -18.262   6.327  -3.715 1.00 . A A . 32 GLY C    1 1 
       12 24492 1 1 32 GLY CA   C -17.506   5.560  -2.633 1.00 . A A . 32 GLY CA   1 1 
       12 24493 1 1 32 GLY H    H -16.543   7.061  -1.432 1.00 . A A . 32 GLY H    1 1 
       12 24494 1 1 32 GLY HA2  H -17.107   4.646  -3.050 1.00 . A A . 32 GLY HA2  1 1 
       12 24495 1 1 32 GLY HA3  H -18.177   5.327  -1.823 1.00 . A A . 32 GLY HA3  1 1 
       12 24496 1 1 32 GLY N    N -16.383   6.392  -2.129 1.00 . A A . 32 GLY N    1 1 
       12 24497 1 1 32 GLY O    O -19.459   6.513  -3.637 1.00 . A A . 32 GLY O    1 1 
       12 24498 1 1 33 GLY C    C -19.226   6.660  -6.559 1.00 . A A . 33 GLY C    1 1 
       12 24499 1 1 33 GLY CA   C -18.206   7.536  -5.826 1.00 . A A . 33 GLY CA   1 1 
       12 24500 1 1 33 GLY H    H -16.598   6.614  -4.740 1.00 . A A . 33 GLY H    1 1 
       12 24501 1 1 33 GLY HA2  H -18.702   8.409  -5.428 1.00 . A A . 33 GLY HA2  1 1 
       12 24502 1 1 33 GLY HA3  H -17.444   7.841  -6.528 1.00 . A A . 33 GLY HA3  1 1 
       12 24503 1 1 33 GLY N    N -17.561   6.775  -4.718 1.00 . A A . 33 GLY N    1 1 
       12 24504 1 1 33 GLY O    O -19.125   6.446  -7.751 1.00 . A A . 33 GLY O    1 1 
       12 24505 1 1 34 GLY C    C -21.870   6.118  -7.678 1.00 . A A . 34 GLY C    1 1 
       12 24506 1 1 34 GLY CA   C -21.237   5.320  -6.538 1.00 . A A . 34 GLY CA   1 1 
       12 24507 1 1 34 GLY H    H -20.282   6.355  -4.907 1.00 . A A . 34 GLY H    1 1 
       12 24508 1 1 34 GLY HA2  H -20.768   4.430  -6.933 1.00 . A A . 34 GLY HA2  1 1 
       12 24509 1 1 34 GLY HA3  H -22.000   5.046  -5.827 1.00 . A A . 34 GLY HA3  1 1 
       12 24510 1 1 34 GLY N    N -20.212   6.166  -5.867 1.00 . A A . 34 GLY N    1 1 
       12 24511 1 1 34 GLY O    O -21.554   5.923  -8.835 1.00 . A A . 34 GLY O    1 1 
       12 24512 1 1 35 LYS C    C -22.342   8.769  -9.056 1.00 . A A . 35 LYS C    1 1 
       12 24513 1 1 35 LYS CA   C -23.390   7.850  -8.426 1.00 . A A . 35 LYS CA   1 1 
       12 24514 1 1 35 LYS CB   C -24.452   8.676  -7.702 1.00 . A A . 35 LYS CB   1 1 
       12 24515 1 1 35 LYS CD   C -26.635   9.720  -8.334 1.00 . A A . 35 LYS CD   1 1 
       12 24516 1 1 35 LYS CE   C -26.851  10.199  -9.772 1.00 . A A . 35 LYS CE   1 1 
       12 24517 1 1 35 LYS CG   C -25.819   8.426  -8.341 1.00 . A A . 35 LYS CG   1 1 
       12 24518 1 1 35 LYS H    H -22.984   7.177  -6.420 1.00 . A A . 35 LYS H    1 1 
       12 24519 1 1 35 LYS HA   H -23.849   7.222  -9.172 1.00 . A A . 35 LYS HA   1 1 
       12 24520 1 1 35 LYS HB2  H -24.480   8.390  -6.660 1.00 . A A . 35 LYS HB2  1 1 
       12 24521 1 1 35 LYS HB3  H -24.205   9.725  -7.780 1.00 . A A . 35 LYS HB3  1 1 
       12 24522 1 1 35 LYS HD2  H -27.592   9.539  -7.866 1.00 . A A . 35 LYS HD2  1 1 
       12 24523 1 1 35 LYS HD3  H -26.102  10.478  -7.782 1.00 . A A . 35 LYS HD3  1 1 
       12 24524 1 1 35 LYS HE2  H -26.957   9.352 -10.437 1.00 . A A . 35 LYS HE2  1 1 
       12 24525 1 1 35 LYS HE3  H -27.720  10.835  -9.829 1.00 . A A . 35 LYS HE3  1 1 
       12 24526 1 1 35 LYS HG2  H -25.682   8.091  -9.360 1.00 . A A . 35 LYS HG2  1 1 
       12 24527 1 1 35 LYS HG3  H -26.345   7.668  -7.781 1.00 . A A . 35 LYS HG3  1 1 
       12 24528 1 1 35 LYS HZ1  H -25.747  11.965  -9.808 1.00 . A A . 35 LYS HZ1  1 1 
       12 24529 1 1 35 LYS HZ2  H -25.466  10.944 -11.136 1.00 . A A . 35 LYS HZ2  1 1 
       12 24530 1 1 35 LYS HZ3  H -24.808  10.566  -9.616 1.00 . A A . 35 LYS HZ3  1 1 
       12 24531 1 1 35 LYS N    N -22.751   7.027  -7.360 1.00 . A A . 35 LYS N    1 1 
       12 24532 1 1 35 LYS NZ   N -25.625  10.977 -10.108 1.00 . A A . 35 LYS NZ   1 1 
       12 24533 1 1 35 LYS O    O -22.461   9.978  -9.018 1.00 . A A . 35 LYS O    1 1 
       12 24534 1 1 36 GLY C    C -19.535   9.813  -9.101 1.00 . A A . 36 GLY C    1 1 
       12 24535 1 1 36 GLY CA   C -20.244   9.057 -10.224 1.00 . A A . 36 GLY CA   1 1 
       12 24536 1 1 36 GLY H    H -21.219   7.232  -9.625 1.00 . A A . 36 GLY H    1 1 
       12 24537 1 1 36 GLY HA2  H -19.537   8.433 -10.752 1.00 . A A . 36 GLY HA2  1 1 
       12 24538 1 1 36 GLY HA3  H -20.689   9.764 -10.908 1.00 . A A . 36 GLY HA3  1 1 
       12 24539 1 1 36 GLY N    N -21.306   8.209  -9.617 1.00 . A A . 36 GLY N    1 1 
       12 24540 1 1 36 GLY O    O -18.398   9.536  -8.775 1.00 . A A . 36 GLY O    1 1 
       12 24541 1 1 37 ASN C    C -18.121  11.767  -7.592 1.00 . A A . 37 ASN C    1 1 
       12 24542 1 1 37 ASN CA   C -19.620  11.525  -7.370 1.00 . A A . 37 ASN CA   1 1 
       12 24543 1 1 37 ASN CB   C -19.856  10.656  -6.136 1.00 . A A . 37 ASN CB   1 1 
       12 24544 1 1 37 ASN CG   C -21.253  10.940  -5.577 1.00 . A A . 37 ASN CG   1 1 
       12 24545 1 1 37 ASN H    H -21.139  10.932  -8.775 1.00 . A A . 37 ASN H    1 1 
       12 24546 1 1 37 ASN HA   H -20.133  12.464  -7.250 1.00 . A A . 37 ASN HA   1 1 
       12 24547 1 1 37 ASN HB2  H -19.783   9.611  -6.411 1.00 . A A . 37 ASN HB2  1 1 
       12 24548 1 1 37 ASN HB3  H -19.117  10.886  -5.388 1.00 . A A . 37 ASN HB3  1 1 
       12 24549 1 1 37 ASN HD21 H -21.566   9.062  -5.010 1.00 . A A . 37 ASN HD21 1 1 
       12 24550 1 1 37 ASN HD22 H -22.836  10.139  -4.686 1.00 . A A . 37 ASN HD22 1 1 
       12 24551 1 1 37 ASN N    N -20.218  10.748  -8.496 1.00 . A A . 37 ASN N    1 1 
       12 24552 1 1 37 ASN ND2  N -21.942   9.966  -5.047 1.00 . A A . 37 ASN ND2  1 1 
       12 24553 1 1 37 ASN O    O -17.727  12.715  -8.241 1.00 . A A . 37 ASN O    1 1 
       12 24554 1 1 37 ASN OD1  O -21.722  12.060  -5.622 1.00 . A A . 37 ASN OD1  1 1 
       12 24555 1 1 38 GLU C    C -15.056   9.872  -6.767 1.00 . A A . 38 GLU C    1 1 
       12 24556 1 1 38 GLU CA   C -15.814  11.117  -7.230 1.00 . A A . 38 GLU CA   1 1 
       12 24557 1 1 38 GLU CB   C -15.465  12.307  -6.341 1.00 . A A . 38 GLU CB   1 1 
       12 24558 1 1 38 GLU CD   C -16.461  13.159  -4.217 1.00 . A A . 38 GLU CD   1 1 
       12 24559 1 1 38 GLU CG   C -15.796  11.959  -4.892 1.00 . A A . 38 GLU CG   1 1 
       12 24560 1 1 38 GLU H    H -17.616  10.167  -6.526 1.00 . A A . 38 GLU H    1 1 
       12 24561 1 1 38 GLU HA   H -15.580  11.343  -8.258 1.00 . A A . 38 GLU HA   1 1 
       12 24562 1 1 38 GLU HB2  H -14.411  12.528  -6.430 1.00 . A A . 38 GLU HB2  1 1 
       12 24563 1 1 38 GLU HB3  H -16.041  13.167  -6.643 1.00 . A A . 38 GLU HB3  1 1 
       12 24564 1 1 38 GLU HG2  H -16.468  11.112  -4.874 1.00 . A A . 38 GLU HG2  1 1 
       12 24565 1 1 38 GLU HG3  H -14.887  11.708  -4.365 1.00 . A A . 38 GLU HG3  1 1 
       12 24566 1 1 38 GLU N    N -17.282  10.924  -7.052 1.00 . A A . 38 GLU N    1 1 
       12 24567 1 1 38 GLU O    O -14.040   9.960  -6.105 1.00 . A A . 38 GLU O    1 1 
       12 24568 1 1 38 GLU OE1  O -17.591  13.459  -4.566 1.00 . A A . 38 GLU OE1  1 1 
       12 24569 1 1 38 GLU OE2  O -15.828  13.761  -3.364 1.00 . A A . 38 GLU OE2  1 1 
       12 24570 1 1 39 VAL C    C -13.334   7.612  -6.993 1.00 . A A . 39 VAL C    1 1 
       12 24571 1 1 39 VAL CA   C -14.835   7.468  -6.700 1.00 . A A . 39 VAL CA   1 1 
       12 24572 1 1 39 VAL CB   C -15.506   6.343  -7.521 1.00 . A A . 39 VAL CB   1 1 
       12 24573 1 1 39 VAL CG1  C -14.492   5.641  -8.401 1.00 . A A . 39 VAL CG1  1 1 
       12 24574 1 1 39 VAL CG2  C -16.112   5.306  -6.576 1.00 . A A . 39 VAL CG2  1 1 
       12 24575 1 1 39 VAL H    H -16.351   8.669  -7.654 1.00 . A A . 39 VAL H    1 1 
       12 24576 1 1 39 VAL HA   H -14.982   7.278  -5.654 1.00 . A A . 39 VAL HA   1 1 
       12 24577 1 1 39 VAL HB   H -16.286   6.763  -8.138 1.00 . A A . 39 VAL HB   1 1 
       12 24578 1 1 39 VAL HG11 H -13.598   5.460  -7.825 1.00 . A A . 39 VAL HG11 1 1 
       12 24579 1 1 39 VAL HG12 H -14.263   6.271  -9.242 1.00 . A A . 39 VAL HG12 1 1 
       12 24580 1 1 39 VAL HG13 H -14.900   4.703  -8.743 1.00 . A A . 39 VAL HG13 1 1 
       12 24581 1 1 39 VAL HG21 H -15.607   5.347  -5.623 1.00 . A A . 39 VAL HG21 1 1 
       12 24582 1 1 39 VAL HG22 H -15.990   4.320  -7.003 1.00 . A A . 39 VAL HG22 1 1 
       12 24583 1 1 39 VAL HG23 H -17.162   5.511  -6.440 1.00 . A A . 39 VAL HG23 1 1 
       12 24584 1 1 39 VAL N    N -15.537   8.716  -7.114 1.00 . A A . 39 VAL N    1 1 
       12 24585 1 1 39 VAL O    O -12.904   7.593  -8.130 1.00 . A A . 39 VAL O    1 1 
       12 24586 1 1 40 LEU C    C -10.452   6.492  -6.206 1.00 . A A . 40 LEU C    1 1 
       12 24587 1 1 40 LEU CA   C -11.065   7.885  -6.198 1.00 . A A . 40 LEU CA   1 1 
       12 24588 1 1 40 LEU CB   C -10.539   8.688  -5.010 1.00 . A A . 40 LEU CB   1 1 
       12 24589 1 1 40 LEU CD1  C  -8.981   9.936  -6.514 1.00 . A A . 40 LEU CD1  1 1 
       12 24590 1 1 40 LEU CD2  C -11.283  10.811  -6.094 1.00 . A A . 40 LEU CD2  1 1 
       12 24591 1 1 40 LEU CG   C -10.094  10.073  -5.475 1.00 . A A . 40 LEU CG   1 1 
       12 24592 1 1 40 LEU H    H -12.893   7.764  -5.063 1.00 . A A . 40 LEU H    1 1 
       12 24593 1 1 40 LEU HA   H -10.859   8.401  -7.123 1.00 . A A . 40 LEU HA   1 1 
       12 24594 1 1 40 LEU HB2  H -11.320   8.789  -4.272 1.00 . A A . 40 LEU HB2  1 1 
       12 24595 1 1 40 LEU HB3  H  -9.698   8.171  -4.577 1.00 . A A . 40 LEU HB3  1 1 
       12 24596 1 1 40 LEU HD11 H  -8.474  10.883  -6.625 1.00 . A A . 40 LEU HD11 1 1 
       12 24597 1 1 40 LEU HD12 H  -9.408   9.644  -7.462 1.00 . A A . 40 LEU HD12 1 1 
       12 24598 1 1 40 LEU HD13 H  -8.275   9.185  -6.189 1.00 . A A . 40 LEU HD13 1 1 
       12 24599 1 1 40 LEU HD21 H -10.985  11.815  -6.357 1.00 . A A . 40 LEU HD21 1 1 
       12 24600 1 1 40 LEU HD22 H -12.093  10.851  -5.381 1.00 . A A . 40 LEU HD22 1 1 
       12 24601 1 1 40 LEU HD23 H -11.610  10.288  -6.981 1.00 . A A . 40 LEU HD23 1 1 
       12 24602 1 1 40 LEU HG   H  -9.724  10.630  -4.627 1.00 . A A . 40 LEU HG   1 1 
       12 24603 1 1 40 LEU N    N -12.532   7.754  -5.975 1.00 . A A . 40 LEU N    1 1 
       12 24604 1 1 40 LEU O    O -11.157   5.501  -6.193 1.00 . A A . 40 LEU O    1 1 
       12 24605 1 1 41 TYR C    C  -7.217   5.029  -5.512 1.00 . A A . 41 TYR C    1 1 
       12 24606 1 1 41 TYR CA   C  -8.559   5.030  -6.225 1.00 . A A . 41 TYR CA   1 1 
       12 24607 1 1 41 TYR CB   C  -8.354   4.686  -7.696 1.00 . A A . 41 TYR CB   1 1 
       12 24608 1 1 41 TYR CD1  C -10.680   3.890  -8.191 1.00 . A A . 41 TYR CD1  1 1 
       12 24609 1 1 41 TYR CD2  C  -9.832   5.812  -9.389 1.00 . A A . 41 TYR CD2  1 1 
       12 24610 1 1 41 TYR CE1  C -11.882   3.979  -8.899 1.00 . A A . 41 TYR CE1  1 1 
       12 24611 1 1 41 TYR CE2  C -11.035   5.908 -10.090 1.00 . A A . 41 TYR CE2  1 1 
       12 24612 1 1 41 TYR CG   C  -9.657   4.804  -8.438 1.00 . A A . 41 TYR CG   1 1 
       12 24613 1 1 41 TYR CZ   C -12.062   4.988  -9.847 1.00 . A A . 41 TYR CZ   1 1 
       12 24614 1 1 41 TYR H    H  -8.588   7.185  -6.232 1.00 . A A . 41 TYR H    1 1 
       12 24615 1 1 41 TYR HA   H  -9.232   4.324  -5.767 1.00 . A A . 41 TYR HA   1 1 
       12 24616 1 1 41 TYR HB2  H  -7.635   5.367  -8.127 1.00 . A A . 41 TYR HB2  1 1 
       12 24617 1 1 41 TYR HB3  H  -7.985   3.674  -7.779 1.00 . A A . 41 TYR HB3  1 1 
       12 24618 1 1 41 TYR HD1  H -10.548   3.118  -7.448 1.00 . A A . 41 TYR HD1  1 1 
       12 24619 1 1 41 TYR HD2  H  -9.041   6.524  -9.574 1.00 . A A . 41 TYR HD2  1 1 
       12 24620 1 1 41 TYR HE1  H -12.672   3.273  -8.706 1.00 . A A . 41 TYR HE1  1 1 
       12 24621 1 1 41 TYR HE2  H -11.172   6.688 -10.814 1.00 . A A . 41 TYR HE2  1 1 
       12 24622 1 1 41 TYR HH   H -13.753   4.273 -10.370 1.00 . A A . 41 TYR HH   1 1 
       12 24623 1 1 41 TYR N    N  -9.158   6.386  -6.223 1.00 . A A . 41 TYR N    1 1 
       12 24624 1 1 41 TYR O    O  -6.309   5.746  -5.884 1.00 . A A . 41 TYR O    1 1 
       12 24625 1 1 41 TYR OH   O -13.244   5.068 -10.553 1.00 . A A . 41 TYR OH   1 1 
       12 24626 1 1 42 ASP C    C  -4.741   3.577  -4.815 1.00 . A A . 42 ASP C    1 1 
       12 24627 1 1 42 ASP CA   C  -5.741   4.174  -3.831 1.00 . A A . 42 ASP CA   1 1 
       12 24628 1 1 42 ASP CB   C  -5.907   3.294  -2.589 1.00 . A A . 42 ASP CB   1 1 
       12 24629 1 1 42 ASP CG   C  -6.794   2.088  -2.908 1.00 . A A . 42 ASP CG   1 1 
       12 24630 1 1 42 ASP H    H  -7.791   3.620  -4.236 1.00 . A A . 42 ASP H    1 1 
       12 24631 1 1 42 ASP HA   H  -5.436   5.172  -3.548 1.00 . A A . 42 ASP HA   1 1 
       12 24632 1 1 42 ASP HB2  H  -4.937   2.953  -2.265 1.00 . A A . 42 ASP HB2  1 1 
       12 24633 1 1 42 ASP HB3  H  -6.363   3.872  -1.801 1.00 . A A . 42 ASP HB3  1 1 
       12 24634 1 1 42 ASP N    N  -7.062   4.211  -4.511 1.00 . A A . 42 ASP N    1 1 
       12 24635 1 1 42 ASP O    O  -4.440   2.402  -4.784 1.00 . A A . 42 ASP O    1 1 
       12 24636 1 1 42 ASP OD1  O  -6.490   1.394  -3.860 1.00 . A A . 42 ASP OD1  1 1 
       12 24637 1 1 42 ASP OD2  O  -7.760   1.881  -2.194 1.00 . A A . 42 ASP OD2  1 1 
       12 24638 1 1 43 SER C    C  -2.360   2.850  -6.216 1.00 . A A . 43 SER C    1 1 
       12 24639 1 1 43 SER CA   C  -3.318   3.905  -6.762 1.00 . A A . 43 SER CA   1 1 
       12 24640 1 1 43 SER CB   C  -2.567   5.144  -7.226 1.00 . A A . 43 SER CB   1 1 
       12 24641 1 1 43 SER H    H  -4.559   5.325  -5.732 1.00 . A A . 43 SER H    1 1 
       12 24642 1 1 43 SER HA   H  -3.870   3.495  -7.590 1.00 . A A . 43 SER HA   1 1 
       12 24643 1 1 43 SER HB2  H  -2.587   5.895  -6.453 1.00 . A A . 43 SER HB2  1 1 
       12 24644 1 1 43 SER HB3  H  -1.540   4.883  -7.449 1.00 . A A . 43 SER HB3  1 1 
       12 24645 1 1 43 SER HG   H  -3.614   4.907  -8.849 1.00 . A A . 43 SER HG   1 1 
       12 24646 1 1 43 SER N    N  -4.265   4.389  -5.720 1.00 . A A . 43 SER N    1 1 
       12 24647 1 1 43 SER O    O  -1.890   2.015  -6.952 1.00 . A A . 43 SER O    1 1 
       12 24648 1 1 43 SER OG   O  -3.207   5.646  -8.390 1.00 . A A . 43 SER OG   1 1 
       12 24649 1 1 44 ALA C    C  -1.992   0.572  -4.071 1.00 . A A . 44 ALA C    1 1 
       12 24650 1 1 44 ALA CA   C  -1.170   1.801  -4.408 1.00 . A A . 44 ALA CA   1 1 
       12 24651 1 1 44 ALA CB   C  -0.541   2.378  -3.152 1.00 . A A . 44 ALA CB   1 1 
       12 24652 1 1 44 ALA H    H  -2.478   3.521  -4.346 1.00 . A A . 44 ALA H    1 1 
       12 24653 1 1 44 ALA HA   H  -0.410   1.560  -5.129 1.00 . A A . 44 ALA HA   1 1 
       12 24654 1 1 44 ALA HB1  H   0.103   1.632  -2.708 1.00 . A A . 44 ALA HB1  1 1 
       12 24655 1 1 44 ALA HB2  H  -1.316   2.650  -2.453 1.00 . A A . 44 ALA HB2  1 1 
       12 24656 1 1 44 ALA HB3  H   0.038   3.247  -3.411 1.00 . A A . 44 ALA HB3  1 1 
       12 24657 1 1 44 ALA N    N  -2.080   2.853  -4.943 1.00 . A A . 44 ALA N    1 1 
       12 24658 1 1 44 ALA O    O  -1.670  -0.533  -4.448 1.00 . A A . 44 ALA O    1 1 
       12 24659 1 1 45 ALA C    C  -4.560  -0.861  -4.394 1.00 . A A . 45 ALA C    1 1 
       12 24660 1 1 45 ALA CA   C  -3.934  -0.406  -3.082 1.00 . A A . 45 ALA CA   1 1 
       12 24661 1 1 45 ALA CB   C  -4.992   0.115  -2.116 1.00 . A A . 45 ALA CB   1 1 
       12 24662 1 1 45 ALA H    H  -3.345   1.657  -3.120 1.00 . A A . 45 ALA H    1 1 
       12 24663 1 1 45 ALA HA   H  -3.355  -1.195  -2.632 1.00 . A A . 45 ALA HA   1 1 
       12 24664 1 1 45 ALA HB1  H  -4.885  -0.378  -1.161 1.00 . A A . 45 ALA HB1  1 1 
       12 24665 1 1 45 ALA HB2  H  -5.973  -0.085  -2.518 1.00 . A A . 45 ALA HB2  1 1 
       12 24666 1 1 45 ALA HB3  H  -4.869   1.179  -1.988 1.00 . A A . 45 ALA HB3  1 1 
       12 24667 1 1 45 ALA N    N  -3.077   0.757  -3.392 1.00 . A A . 45 ALA N    1 1 
       12 24668 1 1 45 ALA O    O  -4.926  -2.005  -4.569 1.00 . A A . 45 ALA O    1 1 
       12 24669 1 1 46 VAL C    C  -4.323  -1.294  -7.374 1.00 . A A . 46 VAL C    1 1 
       12 24670 1 1 46 VAL CA   C  -5.243  -0.306  -6.651 1.00 . A A . 46 VAL CA   1 1 
       12 24671 1 1 46 VAL CB   C  -5.337   0.994  -7.459 1.00 . A A . 46 VAL CB   1 1 
       12 24672 1 1 46 VAL CG1  C  -5.770   0.662  -8.883 1.00 . A A . 46 VAL CG1  1 1 
       12 24673 1 1 46 VAL CG2  C  -6.378   1.932  -6.852 1.00 . A A . 46 VAL CG2  1 1 
       12 24674 1 1 46 VAL H    H  -4.350   0.961  -5.159 1.00 . A A . 46 VAL H    1 1 
       12 24675 1 1 46 VAL HA   H  -6.224  -0.731  -6.522 1.00 . A A . 46 VAL HA   1 1 
       12 24676 1 1 46 VAL HB   H  -4.373   1.480  -7.477 1.00 . A A . 46 VAL HB   1 1 
       12 24677 1 1 46 VAL HG11 H  -5.132   1.179  -9.581 1.00 . A A . 46 VAL HG11 1 1 
       12 24678 1 1 46 VAL HG12 H  -6.798   0.977  -9.028 1.00 . A A . 46 VAL HG12 1 1 
       12 24679 1 1 46 VAL HG13 H  -5.695  -0.403  -9.044 1.00 . A A . 46 VAL HG13 1 1 
       12 24680 1 1 46 VAL HG21 H  -5.958   2.925  -6.769 1.00 . A A . 46 VAL HG21 1 1 
       12 24681 1 1 46 VAL HG22 H  -6.660   1.575  -5.878 1.00 . A A . 46 VAL HG22 1 1 
       12 24682 1 1 46 VAL HG23 H  -7.250   1.964  -7.493 1.00 . A A . 46 VAL HG23 1 1 
       12 24683 1 1 46 VAL N    N  -4.664   0.049  -5.330 1.00 . A A . 46 VAL N    1 1 
       12 24684 1 1 46 VAL O    O  -4.779  -2.084  -8.167 1.00 . A A . 46 VAL O    1 1 
       12 24685 1 1 47 ILE C    C  -2.065  -3.533  -7.026 1.00 . A A . 47 ILE C    1 1 
       12 24686 1 1 47 ILE CA   C  -2.138  -2.249  -7.810 1.00 . A A . 47 ILE CA   1 1 
       12 24687 1 1 47 ILE CB   C  -0.728  -1.671  -7.941 1.00 . A A . 47 ILE CB   1 1 
       12 24688 1 1 47 ILE CD1  C   0.932   0.018  -7.205 1.00 . A A . 47 ILE CD1  1 1 
       12 24689 1 1 47 ILE CG1  C  -0.431  -0.602  -6.900 1.00 . A A . 47 ILE CG1  1 1 
       12 24690 1 1 47 ILE CG2  C  -0.576  -1.087  -9.326 1.00 . A A . 47 ILE CG2  1 1 
       12 24691 1 1 47 ILE H    H  -2.677  -0.637  -6.457 1.00 . A A . 47 ILE H    1 1 
       12 24692 1 1 47 ILE HA   H  -2.525  -2.449  -8.792 1.00 . A A . 47 ILE HA   1 1 
       12 24693 1 1 47 ILE HB   H  -0.016  -2.480  -7.829 1.00 . A A . 47 ILE HB   1 1 
       12 24694 1 1 47 ILE HD11 H   1.588  -0.115  -6.357 1.00 . A A . 47 ILE HD11 1 1 
       12 24695 1 1 47 ILE HD12 H   0.811   1.074  -7.402 1.00 . A A . 47 ILE HD12 1 1 
       12 24696 1 1 47 ILE HD13 H   1.362  -0.463  -8.071 1.00 . A A . 47 ILE HD13 1 1 
       12 24697 1 1 47 ILE HG12 H  -1.186   0.158  -6.935 1.00 . A A . 47 ILE HG12 1 1 
       12 24698 1 1 47 ILE HG13 H  -0.404  -1.050  -5.921 1.00 . A A . 47 ILE HG13 1 1 
       12 24699 1 1 47 ILE HG21 H  -1.537  -1.044  -9.798 1.00 . A A . 47 ILE HG21 1 1 
       12 24700 1 1 47 ILE HG22 H   0.067  -1.730  -9.900 1.00 . A A . 47 ILE HG22 1 1 
       12 24701 1 1 47 ILE HG23 H  -0.149  -0.091  -9.259 1.00 . A A . 47 ILE HG23 1 1 
       12 24702 1 1 47 ILE N    N  -3.035  -1.271  -7.109 1.00 . A A . 47 ILE N    1 1 
       12 24703 1 1 47 ILE O    O  -2.275  -4.601  -7.556 1.00 . A A . 47 ILE O    1 1 
       12 24704 1 1 48 LYS C    C  -2.865  -5.573  -5.333 1.00 . A A . 48 LYS C    1 1 
       12 24705 1 1 48 LYS CA   C  -1.685  -4.677  -4.951 1.00 . A A . 48 LYS CA   1 1 
       12 24706 1 1 48 LYS CB   C  -1.807  -4.185  -3.507 1.00 . A A . 48 LYS CB   1 1 
       12 24707 1 1 48 LYS CD   C   0.240  -3.909  -2.120 1.00 . A A . 48 LYS CD   1 1 
       12 24708 1 1 48 LYS CE   C  -0.346  -3.128  -0.942 1.00 . A A . 48 LYS CE   1 1 
       12 24709 1 1 48 LYS CG   C  -0.794  -4.913  -2.628 1.00 . A A . 48 LYS CG   1 1 
       12 24710 1 1 48 LYS H    H  -1.600  -2.575  -5.356 1.00 . A A . 48 LYS H    1 1 
       12 24711 1 1 48 LYS HA   H  -0.740  -5.167  -5.117 1.00 . A A . 48 LYS HA   1 1 
       12 24712 1 1 48 LYS HB2  H  -1.615  -3.119  -3.472 1.00 . A A . 48 LYS HB2  1 1 
       12 24713 1 1 48 LYS HB3  H  -2.805  -4.383  -3.144 1.00 . A A . 48 LYS HB3  1 1 
       12 24714 1 1 48 LYS HD2  H   1.128  -4.436  -1.801 1.00 . A A . 48 LYS HD2  1 1 
       12 24715 1 1 48 LYS HD3  H   0.492  -3.223  -2.915 1.00 . A A . 48 LYS HD3  1 1 
       12 24716 1 1 48 LYS HE2  H  -1.304  -3.542  -0.656 1.00 . A A . 48 LYS HE2  1 1 
       12 24717 1 1 48 LYS HE3  H   0.335  -3.141  -0.105 1.00 . A A . 48 LYS HE3  1 1 
       12 24718 1 1 48 LYS HG2  H  -1.306  -5.361  -1.788 1.00 . A A . 48 LYS HG2  1 1 
       12 24719 1 1 48 LYS HG3  H  -0.300  -5.679  -3.203 1.00 . A A . 48 LYS HG3  1 1 
       12 24720 1 1 48 LYS HZ1  H  -1.370  -1.673  -2.024 1.00 . A A . 48 LYS HZ1  1 1 
       12 24721 1 1 48 LYS HZ2  H   0.316  -1.474  -2.020 1.00 . A A . 48 LYS HZ2  1 1 
       12 24722 1 1 48 LYS HZ3  H  -0.591  -1.083  -0.638 1.00 . A A . 48 LYS HZ3  1 1 
       12 24723 1 1 48 LYS N    N  -1.766  -3.446  -5.764 1.00 . A A . 48 LYS N    1 1 
       12 24724 1 1 48 LYS NZ   N  -0.510  -1.735  -1.444 1.00 . A A . 48 LYS NZ   1 1 
       12 24725 1 1 48 LYS O    O  -2.787  -6.788  -5.347 1.00 . A A . 48 LYS O    1 1 
       12 24726 1 1 49 TRP C    C  -5.153  -5.879  -7.630 1.00 . A A . 49 TRP C    1 1 
       12 24727 1 1 49 TRP CA   C  -5.174  -5.662  -6.108 1.00 . A A . 49 TRP CA   1 1 
       12 24728 1 1 49 TRP CB   C  -6.304  -4.722  -5.691 1.00 . A A . 49 TRP CB   1 1 
       12 24729 1 1 49 TRP CD1  C  -8.633  -5.631  -6.036 1.00 . A A . 49 TRP CD1  1 1 
       12 24730 1 1 49 TRP CD2  C  -7.838  -4.589  -7.863 1.00 . A A . 49 TRP CD2  1 1 
       12 24731 1 1 49 TRP CE2  C  -9.143  -5.027  -8.182 1.00 . A A . 49 TRP CE2  1 1 
       12 24732 1 1 49 TRP CE3  C  -7.112  -3.903  -8.851 1.00 . A A . 49 TRP CE3  1 1 
       12 24733 1 1 49 TRP CG   C  -7.540  -4.980  -6.492 1.00 . A A . 49 TRP CG   1 1 
       12 24734 1 1 49 TRP CH2  C  -8.974  -4.106 -10.399 1.00 . A A . 49 TRP CH2  1 1 
       12 24735 1 1 49 TRP CZ2  C  -9.708  -4.786  -9.432 1.00 . A A . 49 TRP CZ2  1 1 
       12 24736 1 1 49 TRP CZ3  C  -7.676  -3.666 -10.112 1.00 . A A . 49 TRP CZ3  1 1 
       12 24737 1 1 49 TRP H    H  -3.946  -3.957  -5.678 1.00 . A A . 49 TRP H    1 1 
       12 24738 1 1 49 TRP HA   H  -5.266  -6.604  -5.588 1.00 . A A . 49 TRP HA   1 1 
       12 24739 1 1 49 TRP HB2  H  -6.524  -4.873  -4.645 1.00 . A A . 49 TRP HB2  1 1 
       12 24740 1 1 49 TRP HB3  H  -5.990  -3.700  -5.842 1.00 . A A . 49 TRP HB3  1 1 
       12 24741 1 1 49 TRP HD1  H  -8.742  -6.056  -5.049 1.00 . A A . 49 TRP HD1  1 1 
       12 24742 1 1 49 TRP HE1  H -10.481  -6.054  -6.964 1.00 . A A . 49 TRP HE1  1 1 
       12 24743 1 1 49 TRP HE3  H  -6.115  -3.560  -8.641 1.00 . A A . 49 TRP HE3  1 1 
       12 24744 1 1 49 TRP HH2  H  -9.401  -3.925 -11.370 1.00 . A A . 49 TRP HH2  1 1 
       12 24745 1 1 49 TRP HZ2  H -10.712  -5.114  -9.645 1.00 . A A . 49 TRP HZ2  1 1 
       12 24746 1 1 49 TRP HZ3  H  -7.109  -3.140 -10.865 1.00 . A A . 49 TRP HZ3  1 1 
       12 24747 1 1 49 TRP N    N  -3.948  -4.938  -5.683 1.00 . A A . 49 TRP N    1 1 
       12 24748 1 1 49 TRP NE1  N  -9.591  -5.651  -7.036 1.00 . A A . 49 TRP NE1  1 1 
       12 24749 1 1 49 TRP O    O  -5.689  -6.844  -8.133 1.00 . A A . 49 TRP O    1 1 
       12 24750 1 1 50 TYR C    C  -3.321  -6.091 -10.225 1.00 . A A . 50 TYR C    1 1 
       12 24751 1 1 50 TYR CA   C  -4.479  -5.155  -9.854 1.00 . A A . 50 TYR CA   1 1 
       12 24752 1 1 50 TYR CB   C  -4.257  -3.732 -10.402 1.00 . A A . 50 TYR CB   1 1 
       12 24753 1 1 50 TYR CD1  C  -1.923  -3.753 -11.397 1.00 . A A . 50 TYR CD1  1 1 
       12 24754 1 1 50 TYR CD2  C  -3.844  -3.784 -12.881 1.00 . A A . 50 TYR CD2  1 1 
       12 24755 1 1 50 TYR CE1  C  -1.066  -3.792 -12.504 1.00 . A A . 50 TYR CE1  1 1 
       12 24756 1 1 50 TYR CE2  C  -2.991  -3.818 -13.987 1.00 . A A . 50 TYR CE2  1 1 
       12 24757 1 1 50 TYR CG   C  -3.316  -3.750 -11.589 1.00 . A A . 50 TYR CG   1 1 
       12 24758 1 1 50 TYR CZ   C  -1.600  -3.825 -13.801 1.00 . A A . 50 TYR CZ   1 1 
       12 24759 1 1 50 TYR H    H  -4.101  -4.211  -7.948 1.00 . A A . 50 TYR H    1 1 
       12 24760 1 1 50 TYR HA   H  -5.413  -5.550 -10.219 1.00 . A A . 50 TYR HA   1 1 
       12 24761 1 1 50 TYR HB2  H  -5.205  -3.320 -10.709 1.00 . A A . 50 TYR HB2  1 1 
       12 24762 1 1 50 TYR HB3  H  -3.841  -3.118  -9.632 1.00 . A A . 50 TYR HB3  1 1 
       12 24763 1 1 50 TYR HD1  H  -1.510  -3.717 -10.396 1.00 . A A . 50 TYR HD1  1 1 
       12 24764 1 1 50 TYR HD2  H  -4.911  -3.772 -13.021 1.00 . A A . 50 TYR HD2  1 1 
       12 24765 1 1 50 TYR HE1  H   0.010  -3.799 -12.358 1.00 . A A . 50 TYR HE1  1 1 
       12 24766 1 1 50 TYR HE2  H  -3.408  -3.845 -14.986 1.00 . A A . 50 TYR HE2  1 1 
       12 24767 1 1 50 TYR HH   H   0.114  -3.588 -14.605 1.00 . A A . 50 TYR HH   1 1 
       12 24768 1 1 50 TYR N    N  -4.532  -4.988  -8.368 1.00 . A A . 50 TYR N    1 1 
       12 24769 1 1 50 TYR O    O  -3.363  -6.791 -11.219 1.00 . A A . 50 TYR O    1 1 
       12 24770 1 1 50 TYR OH   O  -0.759  -3.864 -14.894 1.00 . A A . 50 TYR OH   1 1 
       12 24771 1 1 51 ALA C    C  -1.510  -8.427  -9.339 1.00 . A A . 51 ALA C    1 1 
       12 24772 1 1 51 ALA CA   C  -1.142  -6.996  -9.716 1.00 . A A . 51 ALA CA   1 1 
       12 24773 1 1 51 ALA CB   C  -0.027  -6.477  -8.811 1.00 . A A . 51 ALA CB   1 1 
       12 24774 1 1 51 ALA H    H  -2.288  -5.550  -8.632 1.00 . A A . 51 ALA H    1 1 
       12 24775 1 1 51 ALA HA   H  -0.850  -6.924 -10.753 1.00 . A A . 51 ALA HA   1 1 
       12 24776 1 1 51 ALA HB1  H   0.338  -5.536  -9.194 1.00 . A A . 51 ALA HB1  1 1 
       12 24777 1 1 51 ALA HB2  H   0.778  -7.194  -8.782 1.00 . A A . 51 ALA HB2  1 1 
       12 24778 1 1 51 ALA HB3  H  -0.415  -6.332  -7.814 1.00 . A A . 51 ALA HB3  1 1 
       12 24779 1 1 51 ALA N    N  -2.296  -6.111  -9.429 1.00 . A A . 51 ALA N    1 1 
       12 24780 1 1 51 ALA O    O  -0.969  -9.382  -9.862 1.00 . A A . 51 ALA O    1 1 
       12 24781 1 1 52 GLU C    C  -3.815 -10.567  -8.973 1.00 . A A . 52 GLU C    1 1 
       12 24782 1 1 52 GLU CA   C  -2.821  -9.943  -7.991 1.00 . A A . 52 GLU CA   1 1 
       12 24783 1 1 52 GLU CB   C  -3.468  -9.756  -6.619 1.00 . A A . 52 GLU CB   1 1 
       12 24784 1 1 52 GLU CD   C  -2.403 -10.958  -4.708 1.00 . A A . 52 GLU CD   1 1 
       12 24785 1 1 52 GLU CG   C  -2.379  -9.682  -5.550 1.00 . A A . 52 GLU CG   1 1 
       12 24786 1 1 52 GLU H    H  -2.837  -7.792  -8.003 1.00 . A A . 52 GLU H    1 1 
       12 24787 1 1 52 GLU HA   H  -1.953 -10.562  -7.904 1.00 . A A . 52 GLU HA   1 1 
       12 24788 1 1 52 GLU HB2  H  -4.042  -8.841  -6.614 1.00 . A A . 52 GLU HB2  1 1 
       12 24789 1 1 52 GLU HB3  H  -4.118 -10.592  -6.410 1.00 . A A . 52 GLU HB3  1 1 
       12 24790 1 1 52 GLU HG2  H  -1.415  -9.581  -6.027 1.00 . A A . 52 GLU HG2  1 1 
       12 24791 1 1 52 GLU HG3  H  -2.558  -8.829  -4.913 1.00 . A A . 52 GLU HG3  1 1 
       12 24792 1 1 52 GLU N    N  -2.423  -8.578  -8.419 1.00 . A A . 52 GLU N    1 1 
       12 24793 1 1 52 GLU O    O  -4.109 -11.743  -8.902 1.00 . A A . 52 GLU O    1 1 
       12 24794 1 1 52 GLU OE1  O  -2.976 -11.934  -5.165 1.00 . A A . 52 GLU OE1  1 1 
       12 24795 1 1 52 GLU OE2  O  -1.849 -10.938  -3.621 1.00 . A A . 52 GLU OE2  1 1 
       12 24796 1 1 53 ARG C    C  -5.424  -9.538 -12.132 1.00 . A A . 53 ARG C    1 1 
       12 24797 1 1 53 ARG CA   C  -5.313 -10.381 -10.853 1.00 . A A . 53 ARG CA   1 1 
       12 24798 1 1 53 ARG CB   C  -6.647 -10.405 -10.110 1.00 . A A . 53 ARG CB   1 1 
       12 24799 1 1 53 ARG CD   C  -7.672  -9.169  -8.195 1.00 . A A . 53 ARG CD   1 1 
       12 24800 1 1 53 ARG CG   C  -6.934  -9.025  -9.529 1.00 . A A . 53 ARG CG   1 1 
       12 24801 1 1 53 ARG CZ   C -10.004  -8.916  -7.585 1.00 . A A . 53 ARG CZ   1 1 
       12 24802 1 1 53 ARG H    H  -4.092  -8.853  -9.928 1.00 . A A . 53 ARG H    1 1 
       12 24803 1 1 53 ARG HA   H  -5.028 -11.382 -11.098 1.00 . A A . 53 ARG HA   1 1 
       12 24804 1 1 53 ARG HB2  H  -7.434 -10.676 -10.797 1.00 . A A . 53 ARG HB2  1 1 
       12 24805 1 1 53 ARG HB3  H  -6.600 -11.127  -9.310 1.00 . A A . 53 ARG HB3  1 1 
       12 24806 1 1 53 ARG HD2  H  -7.641 -10.195  -7.856 1.00 . A A . 53 ARG HD2  1 1 
       12 24807 1 1 53 ARG HD3  H  -7.242  -8.513  -7.454 1.00 . A A . 53 ARG HD3  1 1 
       12 24808 1 1 53 ARG HE   H  -9.296  -8.368  -9.359 1.00 . A A . 53 ARG HE   1 1 
       12 24809 1 1 53 ARG HG2  H  -6.003  -8.505  -9.375 1.00 . A A . 53 ARG HG2  1 1 
       12 24810 1 1 53 ARG HG3  H  -7.547  -8.471 -10.218 1.00 . A A . 53 ARG HG3  1 1 
       12 24811 1 1 53 ARG HH11 H  -9.050 -10.399  -6.637 1.00 . A A . 53 ARG HH11 1 1 
       12 24812 1 1 53 ARG HH12 H -10.582  -9.944  -5.967 1.00 . A A . 53 ARG HH12 1 1 
       12 24813 1 1 53 ARG HH21 H -11.176  -7.469  -8.321 1.00 . A A . 53 ARG HH21 1 1 
       12 24814 1 1 53 ARG HH22 H -11.783  -8.287  -6.920 1.00 . A A . 53 ARG HH22 1 1 
       12 24815 1 1 53 ARG N    N  -4.337  -9.799  -9.884 1.00 . A A . 53 ARG N    1 1 
       12 24816 1 1 53 ARG NE   N  -9.073  -8.758  -8.487 1.00 . A A . 53 ARG NE   1 1 
       12 24817 1 1 53 ARG NH1  N  -9.868  -9.824  -6.658 1.00 . A A . 53 ARG NH1  1 1 
       12 24818 1 1 53 ARG NH2  N -11.070  -8.166  -7.611 1.00 . A A . 53 ARG NH2  1 1 
       12 24819 1 1 53 ARG O    O  -5.780 -10.042 -13.179 1.00 . A A . 53 ARG O    1 1 
       12 24820 1 1 54 ASP C    C  -3.894  -7.407 -14.043 1.00 . A A . 54 ASP C    1 1 
       12 24821 1 1 54 ASP CA   C  -5.229  -7.429 -13.306 1.00 . A A . 54 ASP CA   1 1 
       12 24822 1 1 54 ASP CB   C  -5.597  -6.027 -12.833 1.00 . A A . 54 ASP CB   1 1 
       12 24823 1 1 54 ASP CG   C  -7.017  -6.033 -12.272 1.00 . A A . 54 ASP CG   1 1 
       12 24824 1 1 54 ASP H    H  -4.840  -7.874 -11.219 1.00 . A A . 54 ASP H    1 1 
       12 24825 1 1 54 ASP HA   H  -6.003  -7.808 -13.955 1.00 . A A . 54 ASP HA   1 1 
       12 24826 1 1 54 ASP HB2  H  -4.907  -5.709 -12.070 1.00 . A A . 54 ASP HB2  1 1 
       12 24827 1 1 54 ASP HB3  H  -5.550  -5.347 -13.669 1.00 . A A . 54 ASP HB3  1 1 
       12 24828 1 1 54 ASP N    N  -5.127  -8.270 -12.070 1.00 . A A . 54 ASP N    1 1 
       12 24829 1 1 54 ASP O    O  -3.670  -6.594 -14.918 1.00 . A A . 54 ASP O    1 1 
       12 24830 1 1 54 ASP OD1  O  -7.404  -7.042 -11.711 1.00 . A A . 54 ASP OD1  1 1 
       12 24831 1 1 54 ASP OD2  O  -7.694  -5.029 -12.416 1.00 . A A . 54 ASP OD2  1 1 
       12 24832 1 1 55 ALA C    C  -1.904  -8.692 -15.873 1.00 . A A . 55 ALA C    1 1 
       12 24833 1 1 55 ALA CA   C  -1.695  -8.328 -14.401 1.00 . A A . 55 ALA CA   1 1 
       12 24834 1 1 55 ALA CB   C  -0.887  -9.400 -13.672 1.00 . A A . 55 ALA CB   1 1 
       12 24835 1 1 55 ALA H    H  -3.211  -8.946 -13.003 1.00 . A A . 55 ALA H    1 1 
       12 24836 1 1 55 ALA HA   H  -1.202  -7.372 -14.315 1.00 . A A . 55 ALA HA   1 1 
       12 24837 1 1 55 ALA HB1  H  -0.197  -8.925 -12.990 1.00 . A A . 55 ALA HB1  1 1 
       12 24838 1 1 55 ALA HB2  H  -0.338  -9.989 -14.392 1.00 . A A . 55 ALA HB2  1 1 
       12 24839 1 1 55 ALA HB3  H  -1.557 -10.040 -13.117 1.00 . A A . 55 ALA HB3  1 1 
       12 24840 1 1 55 ALA N    N  -3.009  -8.296 -13.706 1.00 . A A . 55 ALA N    1 1 
       12 24841 1 1 55 ALA O    O  -1.013  -8.566 -16.691 1.00 . A A . 55 ALA O    1 1 
       12 24842 1 1 56 GLU C    C  -3.784  -8.219 -18.399 1.00 . A A . 56 GLU C    1 1 
       12 24843 1 1 56 GLU CA   C  -3.376  -9.481 -17.638 1.00 . A A . 56 GLU CA   1 1 
       12 24844 1 1 56 GLU CB   C  -4.541 -10.471 -17.576 1.00 . A A . 56 GLU CB   1 1 
       12 24845 1 1 56 GLU CD   C  -4.303 -12.390 -19.163 1.00 . A A . 56 GLU CD   1 1 
       12 24846 1 1 56 GLU CG   C  -4.014 -11.899 -17.743 1.00 . A A . 56 GLU CG   1 1 
       12 24847 1 1 56 GLU H    H  -3.794  -9.206 -15.544 1.00 . A A . 56 GLU H    1 1 
       12 24848 1 1 56 GLU HA   H  -2.517  -9.940 -18.097 1.00 . A A . 56 GLU HA   1 1 
       12 24849 1 1 56 GLU HB2  H  -5.040 -10.380 -16.622 1.00 . A A . 56 GLU HB2  1 1 
       12 24850 1 1 56 GLU HB3  H  -5.240 -10.254 -18.369 1.00 . A A . 56 GLU HB3  1 1 
       12 24851 1 1 56 GLU HG2  H  -2.948 -11.910 -17.566 1.00 . A A . 56 GLU HG2  1 1 
       12 24852 1 1 56 GLU HG3  H  -4.504 -12.548 -17.033 1.00 . A A . 56 GLU HG3  1 1 
       12 24853 1 1 56 GLU N    N  -3.088  -9.126 -16.219 1.00 . A A . 56 GLU N    1 1 
       12 24854 1 1 56 GLU O    O  -3.414  -8.015 -19.537 1.00 . A A . 56 GLU O    1 1 
       12 24855 1 1 56 GLU OE1  O  -5.009 -11.696 -19.877 1.00 . A A . 56 GLU OE1  1 1 
       12 24856 1 1 56 GLU OE2  O  -3.816 -13.452 -19.512 1.00 . A A . 56 GLU OE2  1 1 
       12 24857 1 1 57 ILE C    C  -3.854  -5.508 -19.265 1.00 . A A . 57 ILE C    1 1 
       12 24858 1 1 57 ILE CA   C  -4.977  -6.107 -18.410 1.00 . A A . 57 ILE CA   1 1 
       12 24859 1 1 57 ILE CB   C  -5.283  -5.192 -17.229 1.00 . A A . 57 ILE CB   1 1 
       12 24860 1 1 57 ILE CD1  C  -7.039  -6.558 -16.095 1.00 . A A . 57 ILE CD1  1 1 
       12 24861 1 1 57 ILE CG1  C  -6.772  -5.284 -16.903 1.00 . A A . 57 ILE CG1  1 1 
       12 24862 1 1 57 ILE CG2  C  -4.905  -3.753 -17.593 1.00 . A A . 57 ILE CG2  1 1 
       12 24863 1 1 57 ILE H    H  -4.817  -7.551 -16.845 1.00 . A A . 57 ILE H    1 1 
       12 24864 1 1 57 ILE HA   H  -5.870  -6.253 -18.992 1.00 . A A . 57 ILE HA   1 1 
       12 24865 1 1 57 ILE HB   H  -4.707  -5.511 -16.371 1.00 . A A . 57 ILE HB   1 1 
       12 24866 1 1 57 ILE HD11 H  -6.153  -6.826 -15.540 1.00 . A A . 57 ILE HD11 1 1 
       12 24867 1 1 57 ILE HD12 H  -7.299  -7.363 -16.768 1.00 . A A . 57 ILE HD12 1 1 
       12 24868 1 1 57 ILE HD13 H  -7.855  -6.386 -15.410 1.00 . A A . 57 ILE HD13 1 1 
       12 24869 1 1 57 ILE HG12 H  -7.067  -4.423 -16.327 1.00 . A A . 57 ILE HG12 1 1 
       12 24870 1 1 57 ILE HG13 H  -7.335  -5.322 -17.819 1.00 . A A . 57 ILE HG13 1 1 
       12 24871 1 1 57 ILE HG21 H  -5.003  -3.621 -18.664 1.00 . A A . 57 ILE HG21 1 1 
       12 24872 1 1 57 ILE HG22 H  -3.875  -3.579 -17.315 1.00 . A A . 57 ILE HG22 1 1 
       12 24873 1 1 57 ILE HG23 H  -5.548  -3.060 -17.079 1.00 . A A . 57 ILE HG23 1 1 
       12 24874 1 1 57 ILE N    N  -4.539  -7.366 -17.764 1.00 . A A . 57 ILE N    1 1 
       12 24875 1 1 57 ILE O    O  -3.917  -5.485 -20.477 1.00 . A A . 57 ILE O    1 1 
       12 24876 1 1 58 GLU C    C  -1.360  -5.229 -20.520 1.00 . A A . 58 GLU C    1 1 
       12 24877 1 1 58 GLU CA   C  -1.707  -4.377 -19.331 1.00 . A A . 58 GLU CA   1 1 
       12 24878 1 1 58 GLU CB   C  -0.557  -4.361 -18.324 1.00 . A A . 58 GLU CB   1 1 
       12 24879 1 1 58 GLU CD   C   0.400  -2.121 -18.864 1.00 . A A . 58 GLU CD   1 1 
       12 24880 1 1 58 GLU CG   C  -0.348  -2.937 -17.809 1.00 . A A . 58 GLU CG   1 1 
       12 24881 1 1 58 GLU H    H  -2.823  -5.045 -17.649 1.00 . A A . 58 GLU H    1 1 
       12 24882 1 1 58 GLU HA   H  -1.956  -3.374 -19.635 1.00 . A A . 58 GLU HA   1 1 
       12 24883 1 1 58 GLU HB2  H  -0.798  -5.012 -17.494 1.00 . A A . 58 GLU HB2  1 1 
       12 24884 1 1 58 GLU HB3  H   0.347  -4.706 -18.802 1.00 . A A . 58 GLU HB3  1 1 
       12 24885 1 1 58 GLU HG2  H  -1.306  -2.480 -17.611 1.00 . A A . 58 GLU HG2  1 1 
       12 24886 1 1 58 GLU HG3  H   0.233  -2.964 -16.899 1.00 . A A . 58 GLU HG3  1 1 
       12 24887 1 1 58 GLU N    N  -2.837  -5.007 -18.614 1.00 . A A . 58 GLU N    1 1 
       12 24888 1 1 58 GLU O    O  -0.799  -4.767 -21.494 1.00 . A A . 58 GLU O    1 1 
       12 24889 1 1 58 GLU OE1  O   1.547  -2.441 -19.128 1.00 . A A . 58 GLU OE1  1 1 
       12 24890 1 1 58 GLU OE2  O  -0.188  -1.190 -19.390 1.00 . A A . 58 GLU OE2  1 1 
       12 24891 1 1 59 ASN C    C  -2.531  -7.523 -22.519 1.00 . A A . 59 ASN C    1 1 
       12 24892 1 1 59 ASN CA   C  -1.342  -7.350 -21.568 1.00 . A A . 59 ASN CA   1 1 
       12 24893 1 1 59 ASN CB   C  -0.938  -8.675 -20.932 1.00 . A A . 59 ASN CB   1 1 
       12 24894 1 1 59 ASN CG   C  -0.968  -9.783 -21.987 1.00 . A A . 59 ASN CG   1 1 
       12 24895 1 1 59 ASN H    H  -2.107  -6.848 -19.649 1.00 . A A . 59 ASN H    1 1 
       12 24896 1 1 59 ASN HA   H  -0.523  -6.915 -22.071 1.00 . A A . 59 ASN HA   1 1 
       12 24897 1 1 59 ASN HB2  H   0.059  -8.587 -20.524 1.00 . A A . 59 ASN HB2  1 1 
       12 24898 1 1 59 ASN HB3  H  -1.632  -8.913 -20.140 1.00 . A A . 59 ASN HB3  1 1 
       12 24899 1 1 59 ASN HD21 H  -2.950  -9.861 -22.050 1.00 . A A . 59 ASN HD21 1 1 
       12 24900 1 1 59 ASN HD22 H  -2.149 -10.939 -23.088 1.00 . A A . 59 ASN HD22 1 1 
       12 24901 1 1 59 ASN N    N  -1.675  -6.483 -20.446 1.00 . A A . 59 ASN N    1 1 
       12 24902 1 1 59 ASN ND2  N  -2.118 -10.233 -22.409 1.00 . A A . 59 ASN ND2  1 1 
       12 24903 1 1 59 ASN O    O  -2.378  -7.506 -23.724 1.00 . A A . 59 ASN O    1 1 
       12 24904 1 1 59 ASN OD1  O   0.066 -10.245 -22.431 1.00 . A A . 59 ASN OD1  1 1 
       12 24905 1 1 60 GLU C    C  -5.134  -6.623 -23.721 1.00 . A A . 60 GLU C    1 1 
       12 24906 1 1 60 GLU CA   C  -4.896  -7.879 -22.879 1.00 . A A . 60 GLU CA   1 1 
       12 24907 1 1 60 GLU CB   C  -6.065  -8.132 -21.923 1.00 . A A . 60 GLU CB   1 1 
       12 24908 1 1 60 GLU CD   C  -7.832  -7.080 -20.505 1.00 . A A . 60 GLU CD   1 1 
       12 24909 1 1 60 GLU CG   C  -6.629  -6.804 -21.410 1.00 . A A . 60 GLU CG   1 1 
       12 24910 1 1 60 GLU H    H  -3.812  -7.713 -21.020 1.00 . A A . 60 GLU H    1 1 
       12 24911 1 1 60 GLU HA   H  -4.756  -8.737 -23.518 1.00 . A A . 60 GLU HA   1 1 
       12 24912 1 1 60 GLU HB2  H  -6.839  -8.673 -22.441 1.00 . A A . 60 GLU HB2  1 1 
       12 24913 1 1 60 GLU HB3  H  -5.716  -8.715 -21.086 1.00 . A A . 60 GLU HB3  1 1 
       12 24914 1 1 60 GLU HG2  H  -5.867  -6.282 -20.851 1.00 . A A . 60 GLU HG2  1 1 
       12 24915 1 1 60 GLU HG3  H  -6.941  -6.198 -22.246 1.00 . A A . 60 GLU HG3  1 1 
       12 24916 1 1 60 GLU N    N  -3.709  -7.697 -21.994 1.00 . A A . 60 GLU N    1 1 
       12 24917 1 1 60 GLU O    O  -5.851  -6.648 -24.703 1.00 . A A . 60 GLU O    1 1 
       12 24918 1 1 60 GLU OE1  O  -7.618  -7.358 -19.337 1.00 . A A . 60 GLU OE1  1 1 
       12 24919 1 1 60 GLU OE2  O  -8.945  -7.011 -20.998 1.00 . A A . 60 GLU OE2  1 1 
       12 24920 1 1 61 LYS C    C  -3.644  -4.156 -25.191 1.00 . A A . 61 LYS C    1 1 
       12 24921 1 1 61 LYS CA   C  -4.735  -4.272 -24.126 1.00 . A A . 61 LYS CA   1 1 
       12 24922 1 1 61 LYS CB   C  -4.610  -3.120 -23.118 1.00 . A A . 61 LYS CB   1 1 
       12 24923 1 1 61 LYS CD   C  -6.241  -2.485 -21.327 1.00 . A A . 61 LYS CD   1 1 
       12 24924 1 1 61 LYS CE   C  -7.476  -2.590 -22.226 1.00 . A A . 61 LYS CE   1 1 
       12 24925 1 1 61 LYS CG   C  -5.199  -3.519 -21.758 1.00 . A A . 61 LYS CG   1 1 
       12 24926 1 1 61 LYS H    H  -3.966  -5.532 -22.552 1.00 . A A . 61 LYS H    1 1 
       12 24927 1 1 61 LYS HA   H  -5.712  -4.259 -24.582 1.00 . A A . 61 LYS HA   1 1 
       12 24928 1 1 61 LYS HB2  H  -3.567  -2.869 -22.994 1.00 . A A . 61 LYS HB2  1 1 
       12 24929 1 1 61 LYS HB3  H  -5.141  -2.260 -23.496 1.00 . A A . 61 LYS HB3  1 1 
       12 24930 1 1 61 LYS HD2  H  -6.525  -2.668 -20.301 1.00 . A A . 61 LYS HD2  1 1 
       12 24931 1 1 61 LYS HD3  H  -5.819  -1.495 -21.412 1.00 . A A . 61 LYS HD3  1 1 
       12 24932 1 1 61 LYS HE2  H  -8.315  -2.090 -21.765 1.00 . A A . 61 LYS HE2  1 1 
       12 24933 1 1 61 LYS HE3  H  -7.271  -2.170 -23.198 1.00 . A A . 61 LYS HE3  1 1 
       12 24934 1 1 61 LYS HG2  H  -5.665  -4.490 -21.830 1.00 . A A . 61 LYS HG2  1 1 
       12 24935 1 1 61 LYS HG3  H  -4.409  -3.553 -21.024 1.00 . A A . 61 LYS HG3  1 1 
       12 24936 1 1 61 LYS HZ1  H  -7.160  -4.449 -23.109 1.00 . A A . 61 LYS HZ1  1 1 
       12 24937 1 1 61 LYS HZ2  H  -8.749  -4.201 -22.563 1.00 . A A . 61 LYS HZ2  1 1 
       12 24938 1 1 61 LYS HZ3  H  -7.506  -4.523 -21.450 1.00 . A A . 61 LYS HZ3  1 1 
       12 24939 1 1 61 LYS N    N  -4.539  -5.528 -23.345 1.00 . A A . 61 LYS N    1 1 
       12 24940 1 1 61 LYS NZ   N  -7.743  -4.050 -22.347 1.00 . A A . 61 LYS NZ   1 1 
       12 24941 1 1 61 LYS O    O  -3.716  -3.339 -26.087 1.00 . A A . 61 LYS O    1 1 
       12 24942 1 1 62 LEU C    C  -1.674  -6.027 -27.117 1.00 . A A . 62 LEU C    1 1 
       12 24943 1 1 62 LEU CA   C  -1.520  -4.911 -26.080 1.00 . A A . 62 LEU CA   1 1 
       12 24944 1 1 62 LEU CB   C  -0.259  -5.125 -25.247 1.00 . A A . 62 LEU CB   1 1 
       12 24945 1 1 62 LEU CD1  C   0.896  -3.897 -27.085 1.00 . A A . 62 LEU CD1  1 1 
       12 24946 1 1 62 LEU CD2  C   2.226  -5.027 -25.296 1.00 . A A . 62 LEU CD2  1 1 
       12 24947 1 1 62 LEU CG   C   0.966  -5.111 -26.157 1.00 . A A . 62 LEU CG   1 1 
       12 24948 1 1 62 LEU H    H  -2.592  -5.612 -24.353 1.00 . A A . 62 LEU H    1 1 
       12 24949 1 1 62 LEU HA   H  -1.488  -3.946 -26.560 1.00 . A A . 62 LEU HA   1 1 
       12 24950 1 1 62 LEU HB2  H  -0.173  -4.334 -24.517 1.00 . A A . 62 LEU HB2  1 1 
       12 24951 1 1 62 LEU HB3  H  -0.318  -6.076 -24.742 1.00 . A A . 62 LEU HB3  1 1 
       12 24952 1 1 62 LEU HD11 H   0.317  -4.148 -27.962 1.00 . A A . 62 LEU HD11 1 1 
       12 24953 1 1 62 LEU HD12 H   1.894  -3.612 -27.382 1.00 . A A . 62 LEU HD12 1 1 
       12 24954 1 1 62 LEU HD13 H   0.424  -3.076 -26.566 1.00 . A A . 62 LEU HD13 1 1 
       12 24955 1 1 62 LEU HD21 H   2.991  -5.667 -25.711 1.00 . A A . 62 LEU HD21 1 1 
       12 24956 1 1 62 LEU HD22 H   1.994  -5.349 -24.290 1.00 . A A . 62 LEU HD22 1 1 
       12 24957 1 1 62 LEU HD23 H   2.581  -4.007 -25.275 1.00 . A A . 62 LEU HD23 1 1 
       12 24958 1 1 62 LEU HG   H   0.987  -6.016 -26.748 1.00 . A A . 62 LEU HG   1 1 
       12 24959 1 1 62 LEU N    N  -2.629  -4.967 -25.089 1.00 . A A . 62 LEU N    1 1 
       12 24960 1 1 62 LEU O    O  -1.110  -5.972 -28.191 1.00 . A A . 62 LEU O    1 1 
       12 24961 1 1 63 ARG C    C  -3.814  -7.900 -28.673 1.00 . A A . 63 ARG C    1 1 
       12 24962 1 1 63 ARG CA   C  -2.614  -8.165 -27.765 1.00 . A A . 63 ARG CA   1 1 
       12 24963 1 1 63 ARG CB   C  -2.859  -9.396 -26.893 1.00 . A A . 63 ARG CB   1 1 
       12 24964 1 1 63 ARG CD   C  -3.053 -11.841 -27.371 1.00 . A A . 63 ARG CD   1 1 
       12 24965 1 1 63 ARG CG   C  -2.156 -10.609 -27.506 1.00 . A A . 63 ARG CG   1 1 
       12 24966 1 1 63 ARG CZ   C  -2.489 -13.941 -26.307 1.00 . A A . 63 ARG CZ   1 1 
       12 24967 1 1 63 ARG H    H  -2.874  -7.070 -25.927 1.00 . A A . 63 ARG H    1 1 
       12 24968 1 1 63 ARG HA   H  -1.725  -8.302 -28.356 1.00 . A A . 63 ARG HA   1 1 
       12 24969 1 1 63 ARG HB2  H  -2.470  -9.217 -25.902 1.00 . A A . 63 ARG HB2  1 1 
       12 24970 1 1 63 ARG HB3  H  -3.920  -9.591 -26.835 1.00 . A A . 63 ARG HB3  1 1 
       12 24971 1 1 63 ARG HD2  H  -4.062 -11.544 -27.117 1.00 . A A . 63 ARG HD2  1 1 
       12 24972 1 1 63 ARG HD3  H  -3.047 -12.413 -28.286 1.00 . A A . 63 ARG HD3  1 1 
       12 24973 1 1 63 ARG HE   H  -2.019 -12.181 -25.515 1.00 . A A . 63 ARG HE   1 1 
       12 24974 1 1 63 ARG HG2  H  -1.957 -10.419 -28.551 1.00 . A A . 63 ARG HG2  1 1 
       12 24975 1 1 63 ARG HG3  H  -1.226 -10.785 -26.987 1.00 . A A . 63 ARG HG3  1 1 
       12 24976 1 1 63 ARG HH11 H  -4.340 -14.013 -27.066 1.00 . A A . 63 ARG HH11 1 1 
       12 24977 1 1 63 ARG HH12 H  -3.586 -15.547 -26.783 1.00 . A A . 63 ARG HH12 1 1 
       12 24978 1 1 63 ARG HH21 H  -0.648 -14.171 -25.554 1.00 . A A . 63 ARG HH21 1 1 
       12 24979 1 1 63 ARG HH22 H  -1.494 -15.636 -25.926 1.00 . A A . 63 ARG HH22 1 1 
       12 24980 1 1 63 ARG N    N  -2.430  -7.042 -26.801 1.00 . A A . 63 ARG N    1 1 
       12 24981 1 1 63 ARG NE   N  -2.449 -12.637 -26.268 1.00 . A A . 63 ARG NE   1 1 
       12 24982 1 1 63 ARG NH1  N  -3.555 -14.547 -26.753 1.00 . A A . 63 ARG NH1  1 1 
       12 24983 1 1 63 ARG NH2  N  -1.464 -14.637 -25.896 1.00 . A A . 63 ARG NH2  1 1 
       12 24984 1 1 63 ARG O    O  -3.850  -8.327 -29.810 1.00 . A A . 63 ARG O    1 1 
       12 24985 1 1 64 ARG C    C  -6.039  -5.407 -29.324 1.00 . A A . 64 ARG C    1 1 
       12 24986 1 1 64 ARG CA   C  -5.980  -6.909 -29.028 1.00 . A A . 64 ARG CA   1 1 
       12 24987 1 1 64 ARG CB   C  -7.175  -7.376 -28.193 1.00 . A A . 64 ARG CB   1 1 
       12 24988 1 1 64 ARG CD   C  -8.376  -8.784 -29.865 1.00 . A A . 64 ARG CD   1 1 
       12 24989 1 1 64 ARG CG   C  -8.413  -7.467 -29.085 1.00 . A A . 64 ARG CG   1 1 
       12 24990 1 1 64 ARG CZ   C -10.197 -10.325 -29.465 1.00 . A A . 64 ARG CZ   1 1 
       12 24991 1 1 64 ARG H    H  -4.754  -6.856 -27.271 1.00 . A A . 64 ARG H    1 1 
       12 24992 1 1 64 ARG HA   H  -5.932  -7.471 -29.948 1.00 . A A . 64 ARG HA   1 1 
       12 24993 1 1 64 ARG HB2  H  -6.960  -8.349 -27.774 1.00 . A A . 64 ARG HB2  1 1 
       12 24994 1 1 64 ARG HB3  H  -7.357  -6.673 -27.394 1.00 . A A . 64 ARG HB3  1 1 
       12 24995 1 1 64 ARG HD2  H  -7.938  -8.629 -30.841 1.00 . A A . 64 ARG HD2  1 1 
       12 24996 1 1 64 ARG HD3  H  -7.821  -9.530 -29.316 1.00 . A A . 64 ARG HD3  1 1 
       12 24997 1 1 64 ARG HE   H -10.438  -8.627 -30.468 1.00 . A A . 64 ARG HE   1 1 
       12 24998 1 1 64 ARG HG2  H  -9.301  -7.432 -28.472 1.00 . A A . 64 ARG HG2  1 1 
       12 24999 1 1 64 ARG HG3  H  -8.419  -6.640 -29.779 1.00 . A A . 64 ARG HG3  1 1 
       12 25000 1 1 64 ARG HH11 H  -8.908 -11.443 -30.511 1.00 . A A . 64 ARG HH11 1 1 
       12 25001 1 1 64 ARG HH12 H  -9.942 -12.310 -29.426 1.00 . A A . 64 ARG HH12 1 1 
       12 25002 1 1 64 ARG HH21 H -11.577  -9.471 -28.294 1.00 . A A . 64 ARG HH21 1 1 
       12 25003 1 1 64 ARG HH22 H -11.453 -11.195 -28.171 1.00 . A A . 64 ARG HH22 1 1 
       12 25004 1 1 64 ARG N    N  -4.796  -7.198 -28.186 1.00 . A A . 64 ARG N    1 1 
       12 25005 1 1 64 ARG NE   N  -9.800  -9.199 -29.990 1.00 . A A . 64 ARG NE   1 1 
       12 25006 1 1 64 ARG NH1  N  -9.639 -11.447 -29.830 1.00 . A A . 64 ARG NH1  1 1 
       12 25007 1 1 64 ARG NH2  N -11.150 -10.330 -28.574 1.00 . A A . 64 ARG NH2  1 1 
       12 25008 1 1 64 ARG O    O  -5.141  -4.863 -29.933 1.00 . A A . 64 ARG O    1 1 
       12 25009 1 1 65 GLU C    C  -6.614  -2.910 -30.524 1.00 . A A . 65 GLU C    1 1 
       12 25010 1 1 65 GLU CA   C  -7.182  -3.263 -29.144 1.00 . A A . 65 GLU CA   1 1 
       12 25011 1 1 65 GLU CB   C  -6.347  -2.615 -28.041 1.00 . A A . 65 GLU CB   1 1 
       12 25012 1 1 65 GLU CD   C  -6.422  -0.899 -26.225 1.00 . A A . 65 GLU CD   1 1 
       12 25013 1 1 65 GLU CG   C  -7.263  -1.837 -27.094 1.00 . A A . 65 GLU CG   1 1 
       12 25014 1 1 65 GLU H    H  -7.777  -5.191 -28.392 1.00 . A A . 65 GLU H    1 1 
       12 25015 1 1 65 GLU HA   H  -8.209  -2.941 -29.065 1.00 . A A . 65 GLU HA   1 1 
       12 25016 1 1 65 GLU HB2  H  -5.825  -3.383 -27.487 1.00 . A A . 65 GLU HB2  1 1 
       12 25017 1 1 65 GLU HB3  H  -5.630  -1.938 -28.481 1.00 . A A . 65 GLU HB3  1 1 
       12 25018 1 1 65 GLU HG2  H  -7.970  -1.259 -27.671 1.00 . A A . 65 GLU HG2  1 1 
       12 25019 1 1 65 GLU HG3  H  -7.796  -2.530 -26.459 1.00 . A A . 65 GLU HG3  1 1 
       12 25020 1 1 65 GLU N    N  -7.074  -4.733 -28.891 1.00 . A A . 65 GLU N    1 1 
       12 25021 1 1 65 GLU O    O  -6.103  -1.829 -30.738 1.00 . A A . 65 GLU O    1 1 
       12 25022 1 1 65 GLU OE1  O  -5.871   0.043 -26.769 1.00 . A A . 65 GLU OE1  1 1 
       12 25023 1 1 65 GLU OE2  O  -6.346  -1.140 -25.033 1.00 . A A . 65 GLU OE2  1 1 
       12 25024 1 1 66 VAL C    C  -7.261  -3.043 -33.747 1.00 . A A . 66 VAL C    1 1 
       12 25025 1 1 66 VAL CA   C  -6.150  -3.541 -32.818 1.00 . A A . 66 VAL CA   1 1 
       12 25026 1 1 66 VAL CB   C  -5.600  -4.875 -33.296 1.00 . A A . 66 VAL CB   1 1 
       12 25027 1 1 66 VAL CG1  C  -5.266  -4.792 -34.787 1.00 . A A . 66 VAL CG1  1 1 
       12 25028 1 1 66 VAL CG2  C  -4.333  -5.221 -32.504 1.00 . A A . 66 VAL CG2  1 1 
       12 25029 1 1 66 VAL H    H  -7.105  -4.685 -31.266 1.00 . A A . 66 VAL H    1 1 
       12 25030 1 1 66 VAL HA   H  -5.358  -2.828 -32.764 1.00 . A A . 66 VAL HA   1 1 
       12 25031 1 1 66 VAL HB   H  -6.341  -5.627 -33.137 1.00 . A A . 66 VAL HB   1 1 
       12 25032 1 1 66 VAL HG11 H  -6.042  -5.283 -35.357 1.00 . A A . 66 VAL HG11 1 1 
       12 25033 1 1 66 VAL HG12 H  -4.320  -5.277 -34.972 1.00 . A A . 66 VAL HG12 1 1 
       12 25034 1 1 66 VAL HG13 H  -5.203  -3.755 -35.083 1.00 . A A . 66 VAL HG13 1 1 
       12 25035 1 1 66 VAL HG21 H  -3.604  -5.667 -33.165 1.00 . A A . 66 VAL HG21 1 1 
       12 25036 1 1 66 VAL HG22 H  -4.579  -5.922 -31.718 1.00 . A A . 66 VAL HG22 1 1 
       12 25037 1 1 66 VAL HG23 H  -3.924  -4.322 -32.069 1.00 . A A . 66 VAL HG23 1 1 
       12 25038 1 1 66 VAL N    N  -6.694  -3.818 -31.460 1.00 . A A . 66 VAL N    1 1 
       12 25039 1 1 66 VAL O    O  -7.011  -2.602 -34.851 1.00 . A A . 66 VAL O    1 1 
       12 25040 1 1 67 GLU C    C -10.608  -1.820 -33.317 1.00 . A A . 67 GLU C    1 1 
       12 25041 1 1 67 GLU CA   C  -9.620  -2.637 -34.154 1.00 . A A . 67 GLU CA   1 1 
       12 25042 1 1 67 GLU CB   C -10.288  -3.914 -34.668 1.00 . A A . 67 GLU CB   1 1 
       12 25043 1 1 67 GLU CD   C  -9.887  -6.163 -35.678 1.00 . A A . 67 GLU CD   1 1 
       12 25044 1 1 67 GLU CG   C  -9.217  -4.894 -35.149 1.00 . A A . 67 GLU CG   1 1 
       12 25045 1 1 67 GLU H    H  -8.665  -3.465 -32.409 1.00 . A A . 67 GLU H    1 1 
       12 25046 1 1 67 GLU HA   H  -9.254  -2.054 -34.981 1.00 . A A . 67 GLU HA   1 1 
       12 25047 1 1 67 GLU HB2  H -10.858  -4.366 -33.869 1.00 . A A . 67 GLU HB2  1 1 
       12 25048 1 1 67 GLU HB3  H -10.946  -3.671 -35.487 1.00 . A A . 67 GLU HB3  1 1 
       12 25049 1 1 67 GLU HG2  H  -8.637  -4.435 -35.937 1.00 . A A . 67 GLU HG2  1 1 
       12 25050 1 1 67 GLU HG3  H  -8.566  -5.149 -34.326 1.00 . A A . 67 GLU HG3  1 1 
       12 25051 1 1 67 GLU N    N  -8.488  -3.108 -33.303 1.00 . A A . 67 GLU N    1 1 
       12 25052 1 1 67 GLU O    O -11.073  -0.776 -33.728 1.00 . A A . 67 GLU O    1 1 
       12 25053 1 1 67 GLU OE1  O -10.786  -6.038 -36.493 1.00 . A A . 67 GLU OE1  1 1 
       12 25054 1 1 67 GLU OE2  O  -9.489  -7.237 -35.260 1.00 . A A . 67 GLU OE2  1 1 
       12 25055 1 1 68 GLU C    C -11.894  -2.156 -29.867 1.00 . A A . 68 GLU C    1 1 
       12 25056 1 1 68 GLU CA   C -11.883  -1.547 -31.272 1.00 . A A . 68 GLU CA   1 1 
       12 25057 1 1 68 GLU CB   C -13.248  -1.718 -31.943 1.00 . A A . 68 GLU CB   1 1 
       12 25058 1 1 68 GLU CD   C -14.565   0.400 -32.124 1.00 . A A . 68 GLU CD   1 1 
       12 25059 1 1 68 GLU CG   C -14.274  -0.819 -31.247 1.00 . A A . 68 GLU CG   1 1 
       12 25060 1 1 68 GLU H    H -10.536  -3.133 -31.838 1.00 . A A . 68 GLU H    1 1 
       12 25061 1 1 68 GLU HA   H -11.621  -0.502 -31.229 1.00 . A A . 68 GLU HA   1 1 
       12 25062 1 1 68 GLU HB2  H -13.174  -1.442 -32.984 1.00 . A A . 68 GLU HB2  1 1 
       12 25063 1 1 68 GLU HB3  H -13.563  -2.748 -31.863 1.00 . A A . 68 GLU HB3  1 1 
       12 25064 1 1 68 GLU HG2  H -15.188  -1.374 -31.085 1.00 . A A . 68 GLU HG2  1 1 
       12 25065 1 1 68 GLU HG3  H -13.879  -0.490 -30.297 1.00 . A A . 68 GLU HG3  1 1 
       12 25066 1 1 68 GLU N    N -10.927  -2.290 -32.145 1.00 . A A . 68 GLU N    1 1 
       12 25067 1 1 68 GLU O    O -11.216  -1.620 -29.005 1.00 . A A . 68 GLU O    1 1 
       12 25068 1 1 68 GLU OXT  O -12.578  -3.148 -29.677 1.00 . A A . 68 GLU OXT  1 1 
       12 25069 1 1 68 GLU OE1  O -13.631   0.918 -32.713 1.00 . A A . 68 GLU OE1  1 1 
       12 25070 1 1 68 GLU OE2  O -15.718   0.796 -32.192 1.00 . A A . 68 GLU OE2  1 1 
       12 25071 2 1  1 MET C    C   3.830   7.267 -16.379 1.00 . B B .  1 MET C    1 1 
       12 25072 2 1  1 MET CA   C   2.329   7.265 -16.681 1.00 . B B .  1 MET CA   1 1 
       12 25073 2 1  1 MET CB   C   1.528   7.126 -15.386 1.00 . B B .  1 MET CB   1 1 
       12 25074 2 1  1 MET CE   C   0.037   9.307 -12.995 1.00 . B B .  1 MET CE   1 1 
       12 25075 2 1  1 MET CG   C   2.070   8.105 -14.356 1.00 . B B .  1 MET CG   1 1 
       12 25076 2 1  1 MET H1   H   2.642   5.959 -18.274 1.00 . B B .  1 MET H1   1 1 
       12 25077 2 1  1 MET H2   H   1.005   6.189 -17.877 1.00 . B B .  1 MET H2   1 1 
       12 25078 2 1  1 MET H3   H   1.993   5.220 -16.892 1.00 . B B .  1 MET H3   1 1 
       12 25079 2 1  1 MET HA   H   2.046   8.170 -17.193 1.00 . B B .  1 MET HA   1 1 
       12 25080 2 1  1 MET HB2  H   0.491   7.341 -15.579 1.00 . B B .  1 MET HB2  1 1 
       12 25081 2 1  1 MET HB3  H   1.630   6.123 -15.005 1.00 . B B .  1 MET HB3  1 1 
       12 25082 2 1  1 MET HE1  H  -0.230   9.686 -12.013 1.00 . B B .  1 MET HE1  1 1 
       12 25083 2 1  1 MET HE2  H  -0.857   8.970 -13.505 1.00 . B B .  1 MET HE2  1 1 
       12 25084 2 1  1 MET HE3  H   0.514  10.086 -13.572 1.00 . B B .  1 MET HE3  1 1 
       12 25085 2 1  1 MET HG2  H   3.103   7.889 -14.185 1.00 . B B .  1 MET HG2  1 1 
       12 25086 2 1  1 MET HG3  H   1.959   9.108 -14.718 1.00 . B B .  1 MET HG3  1 1 
       12 25087 2 1  1 MET N    N   1.964   6.068 -17.493 1.00 . B B .  1 MET N    1 1 
       12 25088 2 1  1 MET O    O   4.440   6.231 -16.198 1.00 . B B .  1 MET O    1 1 
       12 25089 2 1  1 MET SD   S   1.182   7.928 -12.803 1.00 . B B .  1 MET SD   1 1 
       12 25090 2 1  2 GLU C    C   6.084   9.367 -14.769 1.00 . B B .  2 GLU C    1 1 
       12 25091 2 1  2 GLU CA   C   5.876   8.511 -16.024 1.00 . B B .  2 GLU CA   1 1 
       12 25092 2 1  2 GLU CB   C   6.469   9.181 -17.270 1.00 . B B .  2 GLU CB   1 1 
       12 25093 2 1  2 GLU CD   C   8.112  10.990 -17.771 1.00 . B B .  2 GLU CD   1 1 
       12 25094 2 1  2 GLU CG   C   7.862   9.708 -16.972 1.00 . B B .  2 GLU CG   1 1 
       12 25095 2 1  2 GLU H    H   3.925   9.244 -16.461 1.00 . B B .  2 GLU H    1 1 
       12 25096 2 1  2 GLU HA   H   6.297   7.526 -15.891 1.00 . B B .  2 GLU HA   1 1 
       12 25097 2 1  2 GLU HB2  H   6.529   8.458 -18.068 1.00 . B B .  2 GLU HB2  1 1 
       12 25098 2 1  2 GLU HB3  H   5.835  10.000 -17.571 1.00 . B B .  2 GLU HB3  1 1 
       12 25099 2 1  2 GLU HG2  H   7.944   9.917 -15.925 1.00 . B B .  2 GLU HG2  1 1 
       12 25100 2 1  2 GLU HG3  H   8.589   8.967 -17.251 1.00 . B B .  2 GLU HG3  1 1 
       12 25101 2 1  2 GLU N    N   4.428   8.424 -16.316 1.00 . B B .  2 GLU N    1 1 
       12 25102 2 1  2 GLU O    O   6.327  10.556 -14.844 1.00 . B B .  2 GLU O    1 1 
       12 25103 2 1  2 GLU OE1  O   8.068  10.924 -18.989 1.00 . B B .  2 GLU OE1  1 1 
       12 25104 2 1  2 GLU OE2  O   8.343  12.015 -17.151 1.00 . B B .  2 GLU OE2  1 1 
       12 25105 2 1  3 VAL C    C   7.609   9.558 -11.907 1.00 . B B .  3 VAL C    1 1 
       12 25106 2 1  3 VAL CA   C   6.142   9.555 -12.355 1.00 . B B .  3 VAL CA   1 1 
       12 25107 2 1  3 VAL CB   C   5.279   8.822 -11.336 1.00 . B B .  3 VAL CB   1 1 
       12 25108 2 1  3 VAL CG1  C   3.914   8.524 -11.945 1.00 . B B .  3 VAL CG1  1 1 
       12 25109 2 1  3 VAL CG2  C   5.951   7.508 -10.944 1.00 . B B .  3 VAL CG2  1 1 
       12 25110 2 1  3 VAL H    H   5.747   7.823 -13.573 1.00 . B B .  3 VAL H    1 1 
       12 25111 2 1  3 VAL HA   H   5.784  10.562 -12.481 1.00 . B B .  3 VAL HA   1 1 
       12 25112 2 1  3 VAL HB   H   5.157   9.438 -10.466 1.00 . B B .  3 VAL HB   1 1 
       12 25113 2 1  3 VAL HG11 H   3.520   9.417 -12.413 1.00 . B B .  3 VAL HG11 1 1 
       12 25114 2 1  3 VAL HG12 H   3.237   8.197 -11.172 1.00 . B B .  3 VAL HG12 1 1 
       12 25115 2 1  3 VAL HG13 H   4.015   7.747 -12.685 1.00 . B B .  3 VAL HG13 1 1 
       12 25116 2 1  3 VAL HG21 H   5.217   6.846 -10.509 1.00 . B B .  3 VAL HG21 1 1 
       12 25117 2 1  3 VAL HG22 H   6.731   7.704 -10.225 1.00 . B B .  3 VAL HG22 1 1 
       12 25118 2 1  3 VAL HG23 H   6.377   7.044 -11.822 1.00 . B B .  3 VAL HG23 1 1 
       12 25119 2 1  3 VAL N    N   5.968   8.775 -13.614 1.00 . B B .  3 VAL N    1 1 
       12 25120 2 1  3 VAL O    O   8.439   8.856 -12.451 1.00 . B B .  3 VAL O    1 1 
       12 25121 2 1  4 ASN C    C   9.538   9.444  -9.254 1.00 . B B .  4 ASN C    1 1 
       12 25122 2 1  4 ASN CA   C   9.341  10.410 -10.425 1.00 . B B .  4 ASN CA   1 1 
       12 25123 2 1  4 ASN CB   C   9.547  11.854  -9.955 1.00 . B B .  4 ASN CB   1 1 
       12 25124 2 1  4 ASN CG   C   8.867  12.822 -10.925 1.00 . B B .  4 ASN CG   1 1 
       12 25125 2 1  4 ASN H    H   7.242  10.905 -10.493 1.00 . B B .  4 ASN H    1 1 
       12 25126 2 1  4 ASN HA   H  10.029  10.181 -11.222 1.00 . B B .  4 ASN HA   1 1 
       12 25127 2 1  4 ASN HB2  H   9.120  11.974  -8.970 1.00 . B B .  4 ASN HB2  1 1 
       12 25128 2 1  4 ASN HB3  H  10.605  12.071  -9.917 1.00 . B B .  4 ASN HB3  1 1 
       12 25129 2 1  4 ASN HD21 H   7.203  12.932  -9.851 1.00 . B B .  4 ASN HD21 1 1 
       12 25130 2 1  4 ASN HD22 H   7.211  13.859 -11.276 1.00 . B B .  4 ASN HD22 1 1 
       12 25131 2 1  4 ASN N    N   7.930  10.350 -10.915 1.00 . B B .  4 ASN N    1 1 
       12 25132 2 1  4 ASN ND2  N   7.661  13.239 -10.663 1.00 . B B .  4 ASN ND2  1 1 
       12 25133 2 1  4 ASN O    O   8.712   8.595  -8.990 1.00 . B B .  4 ASN O    1 1 
       12 25134 2 1  4 ASN OD1  O   9.439  13.202 -11.928 1.00 . B B .  4 ASN OD1  1 1 
       12 25135 2 1  5 LYS C    C   9.812   8.777  -6.334 1.00 . B B .  5 LYS C    1 1 
       12 25136 2 1  5 LYS CA   C  10.897   8.656  -7.401 1.00 . B B .  5 LYS CA   1 1 
       12 25137 2 1  5 LYS CB   C  12.217   9.129  -6.800 1.00 . B B .  5 LYS CB   1 1 
       12 25138 2 1  5 LYS CD   C  14.174   7.821  -7.575 1.00 . B B .  5 LYS CD   1 1 
       12 25139 2 1  5 LYS CE   C  15.425   7.854  -8.454 1.00 . B B .  5 LYS CE   1 1 
       12 25140 2 1  5 LYS CG   C  13.339   9.073  -7.830 1.00 . B B .  5 LYS CG   1 1 
       12 25141 2 1  5 LYS H    H  11.284  10.260  -8.789 1.00 . B B .  5 LYS H    1 1 
       12 25142 2 1  5 LYS HA   H  10.989   7.635  -7.730 1.00 . B B .  5 LYS HA   1 1 
       12 25143 2 1  5 LYS HB2  H  12.105  10.142  -6.451 1.00 . B B .  5 LYS HB2  1 1 
       12 25144 2 1  5 LYS HB3  H  12.469   8.488  -5.971 1.00 . B B .  5 LYS HB3  1 1 
       12 25145 2 1  5 LYS HD2  H  14.463   7.791  -6.533 1.00 . B B .  5 LYS HD2  1 1 
       12 25146 2 1  5 LYS HD3  H  13.589   6.946  -7.809 1.00 . B B .  5 LYS HD3  1 1 
       12 25147 2 1  5 LYS HE2  H  15.810   6.854  -8.596 1.00 . B B .  5 LYS HE2  1 1 
       12 25148 2 1  5 LYS HE3  H  15.205   8.314  -9.405 1.00 . B B .  5 LYS HE3  1 1 
       12 25149 2 1  5 LYS HG2  H  12.924   9.042  -8.825 1.00 . B B .  5 LYS HG2  1 1 
       12 25150 2 1  5 LYS HG3  H  13.967   9.946  -7.728 1.00 . B B .  5 LYS HG3  1 1 
       12 25151 2 1  5 LYS HZ1  H  15.896   9.296  -7.025 1.00 . B B .  5 LYS HZ1  1 1 
       12 25152 2 1  5 LYS HZ2  H  16.941   9.280  -8.364 1.00 . B B .  5 LYS HZ2  1 1 
       12 25153 2 1  5 LYS HZ3  H  17.058   8.070  -7.178 1.00 . B B .  5 LYS HZ3  1 1 
       12 25154 2 1  5 LYS N    N  10.633   9.568  -8.554 1.00 . B B .  5 LYS N    1 1 
       12 25155 2 1  5 LYS NZ   N  16.404   8.688  -7.699 1.00 . B B .  5 LYS NZ   1 1 
       12 25156 2 1  5 LYS O    O   9.449   7.808  -5.697 1.00 . B B .  5 LYS O    1 1 
       12 25157 2 1  6 LYS C    C   6.928   9.648  -5.582 1.00 . B B .  6 LYS C    1 1 
       12 25158 2 1  6 LYS CA   C   8.272  10.119  -5.059 1.00 . B B .  6 LYS CA   1 1 
       12 25159 2 1  6 LYS CB   C   8.241  11.618  -4.748 1.00 . B B .  6 LYS CB   1 1 
       12 25160 2 1  6 LYS CD   C   9.930  12.673  -3.233 1.00 . B B .  6 LYS CD   1 1 
       12 25161 2 1  6 LYS CE   C   9.808  14.196  -3.212 1.00 . B B .  6 LYS CE   1 1 
       12 25162 2 1  6 LYS CG   C   9.672  12.160  -4.650 1.00 . B B .  6 LYS CG   1 1 
       12 25163 2 1  6 LYS H    H   9.616  10.733  -6.624 1.00 . B B .  6 LYS H    1 1 
       12 25164 2 1  6 LYS HA   H   8.543   9.561  -4.178 1.00 . B B .  6 LYS HA   1 1 
       12 25165 2 1  6 LYS HB2  H   7.714  12.136  -5.538 1.00 . B B .  6 LYS HB2  1 1 
       12 25166 2 1  6 LYS HB3  H   7.732  11.781  -3.811 1.00 . B B .  6 LYS HB3  1 1 
       12 25167 2 1  6 LYS HD2  H   9.204  12.244  -2.558 1.00 . B B .  6 LYS HD2  1 1 
       12 25168 2 1  6 LYS HD3  H  10.924  12.388  -2.922 1.00 . B B .  6 LYS HD3  1 1 
       12 25169 2 1  6 LYS HE2  H  10.611  14.629  -2.629 1.00 . B B .  6 LYS HE2  1 1 
       12 25170 2 1  6 LYS HE3  H   9.818  14.589  -4.217 1.00 . B B .  6 LYS HE3  1 1 
       12 25171 2 1  6 LYS HG2  H  10.375  11.372  -4.880 1.00 . B B .  6 LYS HG2  1 1 
       12 25172 2 1  6 LYS HG3  H   9.799  12.970  -5.352 1.00 . B B .  6 LYS HG3  1 1 
       12 25173 2 1  6 LYS HZ1  H   8.516  15.399  -2.110 1.00 . B B .  6 LYS HZ1  1 1 
       12 25174 2 1  6 LYS HZ2  H   8.296  13.733  -1.860 1.00 . B B .  6 LYS HZ2  1 1 
       12 25175 2 1  6 LYS HZ3  H   7.746  14.459  -3.294 1.00 . B B .  6 LYS HZ3  1 1 
       12 25176 2 1  6 LYS N    N   9.308   9.955  -6.112 1.00 . B B .  6 LYS N    1 1 
       12 25177 2 1  6 LYS NZ   N   8.493  14.468  -2.571 1.00 . B B .  6 LYS NZ   1 1 
       12 25178 2 1  6 LYS O    O   6.347   8.705  -5.081 1.00 . B B .  6 LYS O    1 1 
       12 25179 2 1  7 GLN C    C   5.096   8.347  -7.313 1.00 . B B .  7 GLN C    1 1 
       12 25180 2 1  7 GLN CA   C   5.124   9.866  -7.144 1.00 . B B .  7 GLN CA   1 1 
       12 25181 2 1  7 GLN CB   C   5.021  10.570  -8.490 1.00 . B B .  7 GLN CB   1 1 
       12 25182 2 1  7 GLN CD   C   3.323  12.175  -7.661 1.00 . B B .  7 GLN CD   1 1 
       12 25183 2 1  7 GLN CG   C   4.722  12.046  -8.256 1.00 . B B .  7 GLN CG   1 1 
       12 25184 2 1  7 GLN H    H   6.913  11.046  -6.984 1.00 . B B .  7 GLN H    1 1 
       12 25185 2 1  7 GLN HA   H   4.322  10.186  -6.499 1.00 . B B .  7 GLN HA   1 1 
       12 25186 2 1  7 GLN HB2  H   5.953  10.467  -9.026 1.00 . B B .  7 GLN HB2  1 1 
       12 25187 2 1  7 GLN HB3  H   4.220  10.130  -9.065 1.00 . B B .  7 GLN HB3  1 1 
       12 25188 2 1  7 GLN HE21 H   3.398  14.150  -7.545 1.00 . B B .  7 GLN HE21 1 1 
       12 25189 2 1  7 GLN HE22 H   1.952  13.442  -7.004 1.00 . B B .  7 GLN HE22 1 1 
       12 25190 2 1  7 GLN HG2  H   5.450  12.457  -7.570 1.00 . B B .  7 GLN HG2  1 1 
       12 25191 2 1  7 GLN HG3  H   4.767  12.578  -9.194 1.00 . B B .  7 GLN HG3  1 1 
       12 25192 2 1  7 GLN N    N   6.429  10.289  -6.590 1.00 . B B .  7 GLN N    1 1 
       12 25193 2 1  7 GLN NE2  N   2.854  13.353  -7.378 1.00 . B B .  7 GLN NE2  1 1 
       12 25194 2 1  7 GLN O    O   4.226   7.687  -6.799 1.00 . B B .  7 GLN O    1 1 
       12 25195 2 1  7 GLN OE1  O   2.651  11.187  -7.446 1.00 . B B .  7 GLN OE1  1 1 
       12 25196 2 1  8 LEU C    C   5.872   5.642  -6.828 1.00 . B B .  8 LEU C    1 1 
       12 25197 2 1  8 LEU CA   C   6.062   6.301  -8.184 1.00 . B B .  8 LEU CA   1 1 
       12 25198 2 1  8 LEU CB   C   7.441   5.968  -8.772 1.00 . B B .  8 LEU CB   1 1 
       12 25199 2 1  8 LEU CD1  C   6.789   3.546  -8.773 1.00 . B B .  8 LEU CD1  1 1 
       12 25200 2 1  8 LEU CD2  C   9.196   4.209  -9.023 1.00 . B B .  8 LEU CD2  1 1 
       12 25201 2 1  8 LEU CG   C   7.863   4.556  -8.354 1.00 . B B .  8 LEU CG   1 1 
       12 25202 2 1  8 LEU H    H   6.764   8.324  -8.393 1.00 . B B .  8 LEU H    1 1 
       12 25203 2 1  8 LEU HA   H   5.285   5.996  -8.864 1.00 . B B .  8 LEU HA   1 1 
       12 25204 2 1  8 LEU HB2  H   7.395   6.022  -9.849 1.00 . B B .  8 LEU HB2  1 1 
       12 25205 2 1  8 LEU HB3  H   8.166   6.677  -8.406 1.00 . B B .  8 LEU HB3  1 1 
       12 25206 2 1  8 LEU HD11 H   7.148   2.540  -8.601 1.00 . B B .  8 LEU HD11 1 1 
       12 25207 2 1  8 LEU HD12 H   6.565   3.671  -9.822 1.00 . B B .  8 LEU HD12 1 1 
       12 25208 2 1  8 LEU HD13 H   5.892   3.710  -8.192 1.00 . B B .  8 LEU HD13 1 1 
       12 25209 2 1  8 LEU HD21 H   9.026   3.963 -10.060 1.00 . B B .  8 LEU HD21 1 1 
       12 25210 2 1  8 LEU HD22 H   9.641   3.363  -8.521 1.00 . B B .  8 LEU HD22 1 1 
       12 25211 2 1  8 LEU HD23 H   9.863   5.059  -8.958 1.00 . B B .  8 LEU HD23 1 1 
       12 25212 2 1  8 LEU HG   H   7.979   4.525  -7.283 1.00 . B B .  8 LEU HG   1 1 
       12 25213 2 1  8 LEU N    N   6.052   7.782  -8.008 1.00 . B B .  8 LEU N    1 1 
       12 25214 2 1  8 LEU O    O   5.000   4.818  -6.642 1.00 . B B .  8 LEU O    1 1 
       12 25215 2 1  9 ALA C    C   5.081   5.749  -4.053 1.00 . B B .  9 ALA C    1 1 
       12 25216 2 1  9 ALA CA   C   6.496   5.414  -4.524 1.00 . B B .  9 ALA CA   1 1 
       12 25217 2 1  9 ALA CB   C   7.550   6.080  -3.650 1.00 . B B .  9 ALA CB   1 1 
       12 25218 2 1  9 ALA H    H   7.353   6.707  -6.036 1.00 . B B .  9 ALA H    1 1 
       12 25219 2 1  9 ALA HA   H   6.650   4.342  -4.557 1.00 . B B .  9 ALA HA   1 1 
       12 25220 2 1  9 ALA HB1  H   8.277   6.584  -4.273 1.00 . B B .  9 ALA HB1  1 1 
       12 25221 2 1  9 ALA HB2  H   8.050   5.329  -3.052 1.00 . B B .  9 ALA HB2  1 1 
       12 25222 2 1  9 ALA HB3  H   7.070   6.800  -3.004 1.00 . B B .  9 ALA HB3  1 1 
       12 25223 2 1  9 ALA N    N   6.666   6.015  -5.872 1.00 . B B .  9 ALA N    1 1 
       12 25224 2 1  9 ALA O    O   4.474   5.038  -3.277 1.00 . B B .  9 ALA O    1 1 
       12 25225 2 1 10 ASP C    C   2.162   6.423  -5.011 1.00 . B B . 10 ASP C    1 1 
       12 25226 2 1 10 ASP CA   C   3.166   7.253  -4.209 1.00 . B B . 10 ASP CA   1 1 
       12 25227 2 1 10 ASP CB   C   3.086   8.723  -4.619 1.00 . B B . 10 ASP CB   1 1 
       12 25228 2 1 10 ASP CG   C   2.582   9.556  -3.440 1.00 . B B . 10 ASP CG   1 1 
       12 25229 2 1 10 ASP H    H   5.073   7.364  -5.196 1.00 . B B . 10 ASP H    1 1 
       12 25230 2 1 10 ASP HA   H   2.989   7.151  -3.153 1.00 . B B . 10 ASP HA   1 1 
       12 25231 2 1 10 ASP HB2  H   4.066   9.068  -4.914 1.00 . B B . 10 ASP HB2  1 1 
       12 25232 2 1 10 ASP HB3  H   2.403   8.827  -5.449 1.00 . B B . 10 ASP HB3  1 1 
       12 25233 2 1 10 ASP N    N   4.552   6.832  -4.560 1.00 . B B . 10 ASP N    1 1 
       12 25234 2 1 10 ASP O    O   1.153   5.981  -4.498 1.00 . B B . 10 ASP O    1 1 
       12 25235 2 1 10 ASP OD1  O   2.086   8.966  -2.494 1.00 . B B . 10 ASP OD1  1 1 
       12 25236 2 1 10 ASP OD2  O   2.700  10.768  -3.502 1.00 . B B . 10 ASP OD2  1 1 
       12 25237 2 1 11 ILE C    C   1.265   4.075  -6.368 1.00 . B B . 11 ILE C    1 1 
       12 25238 2 1 11 ILE CA   C   1.516   5.369  -7.098 1.00 . B B . 11 ILE CA   1 1 
       12 25239 2 1 11 ILE CB   C   2.273   5.042  -8.394 1.00 . B B . 11 ILE CB   1 1 
       12 25240 2 1 11 ILE CD1  C   1.715   6.949  -9.893 1.00 . B B . 11 ILE CD1  1 1 
       12 25241 2 1 11 ILE CG1  C   2.803   6.311  -9.042 1.00 . B B . 11 ILE CG1  1 1 
       12 25242 2 1 11 ILE CG2  C   1.350   4.331  -9.394 1.00 . B B . 11 ILE CG2  1 1 
       12 25243 2 1 11 ILE H    H   3.271   6.542  -6.648 1.00 . B B . 11 ILE H    1 1 
       12 25244 2 1 11 ILE HA   H   0.598   5.895  -7.308 1.00 . B B . 11 ILE HA   1 1 
       12 25245 2 1 11 ILE HB   H   3.103   4.390  -8.160 1.00 . B B . 11 ILE HB   1 1 
       12 25246 2 1 11 ILE HD11 H   1.867   8.015  -9.943 1.00 . B B . 11 ILE HD11 1 1 
       12 25247 2 1 11 ILE HD12 H   0.748   6.736  -9.457 1.00 . B B . 11 ILE HD12 1 1 
       12 25248 2 1 11 ILE HD13 H   1.758   6.526 -10.878 1.00 . B B . 11 ILE HD13 1 1 
       12 25249 2 1 11 ILE HG12 H   3.115   6.998  -8.290 1.00 . B B . 11 ILE HG12 1 1 
       12 25250 2 1 11 ILE HG13 H   3.637   6.052  -9.668 1.00 . B B . 11 ILE HG13 1 1 
       12 25251 2 1 11 ILE HG21 H   1.800   4.374 -10.383 1.00 . B B . 11 ILE HG21 1 1 
       12 25252 2 1 11 ILE HG22 H   0.394   4.833  -9.416 1.00 . B B . 11 ILE HG22 1 1 
       12 25253 2 1 11 ILE HG23 H   1.212   3.304  -9.102 1.00 . B B . 11 ILE HG23 1 1 
       12 25254 2 1 11 ILE N    N   2.443   6.192  -6.266 1.00 . B B . 11 ILE N    1 1 
       12 25255 2 1 11 ILE O    O   0.147   3.636  -6.180 1.00 . B B . 11 ILE O    1 1 
       12 25256 2 1 12 PHE C    C   2.179   2.348  -3.795 1.00 . B B . 12 PHE C    1 1 
       12 25257 2 1 12 PHE CA   C   2.229   2.143  -5.310 1.00 . B B . 12 PHE CA   1 1 
       12 25258 2 1 12 PHE CB   C   3.505   1.384  -5.688 1.00 . B B . 12 PHE CB   1 1 
       12 25259 2 1 12 PHE CD1  C   2.938   2.016  -8.130 1.00 . B B . 12 PHE CD1  1 1 
       12 25260 2 1 12 PHE CD2  C   4.894   0.685  -7.652 1.00 . B B . 12 PHE CD2  1 1 
       12 25261 2 1 12 PHE CE1  C   3.238   1.957  -9.498 1.00 . B B . 12 PHE CE1  1 1 
       12 25262 2 1 12 PHE CE2  C   5.194   0.627  -9.010 1.00 . B B . 12 PHE CE2  1 1 
       12 25263 2 1 12 PHE CG   C   3.775   1.374  -7.195 1.00 . B B . 12 PHE CG   1 1 
       12 25264 2 1 12 PHE CZ   C   4.369   1.263  -9.938 1.00 . B B . 12 PHE CZ   1 1 
       12 25265 2 1 12 PHE H    H   3.219   3.816  -6.191 1.00 . B B . 12 PHE H    1 1 
       12 25266 2 1 12 PHE HA   H   1.362   1.613  -5.653 1.00 . B B . 12 PHE HA   1 1 
       12 25267 2 1 12 PHE HB2  H   4.344   1.848  -5.192 1.00 . B B . 12 PHE HB2  1 1 
       12 25268 2 1 12 PHE HB3  H   3.419   0.364  -5.342 1.00 . B B . 12 PHE HB3  1 1 
       12 25269 2 1 12 PHE HD1  H   2.076   2.556  -7.809 1.00 . B B . 12 PHE HD1  1 1 
       12 25270 2 1 12 PHE HD2  H   5.535   0.200  -6.951 1.00 . B B . 12 PHE HD2  1 1 
       12 25271 2 1 12 PHE HE1  H   2.591   2.445 -10.211 1.00 . B B . 12 PHE HE1  1 1 
       12 25272 2 1 12 PHE HE2  H   6.064   0.084  -9.341 1.00 . B B . 12 PHE HE2  1 1 
       12 25273 2 1 12 PHE HZ   H   4.601   1.212 -10.992 1.00 . B B . 12 PHE HZ   1 1 
       12 25274 2 1 12 PHE N    N   2.335   3.441  -5.992 1.00 . B B . 12 PHE N    1 1 
       12 25275 2 1 12 PHE O    O   2.148   1.404  -3.031 1.00 . B B . 12 PHE O    1 1 
       12 25276 2 1 13 GLY C    C   3.394   3.277  -1.238 1.00 . B B . 13 GLY C    1 1 
       12 25277 2 1 13 GLY CA   C   2.131   3.837  -1.890 1.00 . B B . 13 GLY CA   1 1 
       12 25278 2 1 13 GLY H    H   2.206   4.324  -3.985 1.00 . B B . 13 GLY H    1 1 
       12 25279 2 1 13 GLY HA2  H   2.072   4.901  -1.715 1.00 . B B . 13 GLY HA2  1 1 
       12 25280 2 1 13 GLY HA3  H   1.266   3.352  -1.464 1.00 . B B . 13 GLY HA3  1 1 
       12 25281 2 1 13 GLY N    N   2.176   3.575  -3.354 1.00 . B B . 13 GLY N    1 1 
       12 25282 2 1 13 GLY O    O   3.487   3.174  -0.031 1.00 . B B . 13 GLY O    1 1 
       12 25283 2 1 14 ALA C    C   6.435   3.470  -0.783 1.00 . B B . 14 ALA C    1 1 
       12 25284 2 1 14 ALA CA   C   5.619   2.356  -1.437 1.00 . B B . 14 ALA CA   1 1 
       12 25285 2 1 14 ALA CB   C   6.405   1.779  -2.617 1.00 . B B . 14 ALA CB   1 1 
       12 25286 2 1 14 ALA H    H   4.276   2.998  -2.996 1.00 . B B . 14 ALA H    1 1 
       12 25287 2 1 14 ALA HA   H   5.388   1.579  -0.728 1.00 . B B . 14 ALA HA   1 1 
       12 25288 2 1 14 ALA HB1  H   6.917   2.583  -3.133 1.00 . B B . 14 ALA HB1  1 1 
       12 25289 2 1 14 ALA HB2  H   5.730   1.285  -3.300 1.00 . B B . 14 ALA HB2  1 1 
       12 25290 2 1 14 ALA HB3  H   7.137   1.068  -2.253 1.00 . B B . 14 ALA HB3  1 1 
       12 25291 2 1 14 ALA N    N   4.368   2.912  -2.024 1.00 . B B . 14 ALA N    1 1 
       12 25292 2 1 14 ALA O    O   5.970   4.578  -0.601 1.00 . B B . 14 ALA O    1 1 
       12 25293 2 1 15 SER C    C   9.637   4.528  -0.889 1.00 . B B . 15 SER C    1 1 
       12 25294 2 1 15 SER CA   C   8.546   4.220   0.126 1.00 . B B . 15 SER CA   1 1 
       12 25295 2 1 15 SER CB   C   9.128   3.595   1.388 1.00 . B B . 15 SER CB   1 1 
       12 25296 2 1 15 SER H    H   8.022   2.294  -0.658 1.00 . B B . 15 SER H    1 1 
       12 25297 2 1 15 SER HA   H   7.991   5.110   0.369 1.00 . B B . 15 SER HA   1 1 
       12 25298 2 1 15 SER HB2  H   9.553   2.636   1.155 1.00 . B B . 15 SER HB2  1 1 
       12 25299 2 1 15 SER HB3  H   9.895   4.249   1.782 1.00 . B B . 15 SER HB3  1 1 
       12 25300 2 1 15 SER HG   H   8.058   2.492   2.585 1.00 . B B . 15 SER HG   1 1 
       12 25301 2 1 15 SER N    N   7.665   3.187  -0.468 1.00 . B B . 15 SER N    1 1 
       12 25302 2 1 15 SER O    O  10.196   3.639  -1.494 1.00 . B B . 15 SER O    1 1 
       12 25303 2 1 15 SER OG   O   8.094   3.424   2.350 1.00 . B B . 15 SER OG   1 1 
       12 25304 2 1 16 ILE C    C  12.184   5.199  -1.917 1.00 . B B . 16 ILE C    1 1 
       12 25305 2 1 16 ILE CA   C  10.963   6.082  -2.144 1.00 . B B . 16 ILE CA   1 1 
       12 25306 2 1 16 ILE CB   C  11.366   7.552  -1.992 1.00 . B B . 16 ILE CB   1 1 
       12 25307 2 1 16 ILE CD1  C   8.972   8.131  -2.374 1.00 . B B . 16 ILE CD1  1 1 
       12 25308 2 1 16 ILE CG1  C  10.194   8.408  -1.516 1.00 . B B . 16 ILE CG1  1 1 
       12 25309 2 1 16 ILE CG2  C  11.821   8.058  -3.353 1.00 . B B . 16 ILE CG2  1 1 
       12 25310 2 1 16 ILE H    H   9.449   6.474  -0.641 1.00 . B B . 16 ILE H    1 1 
       12 25311 2 1 16 ILE HA   H  10.560   5.909  -3.132 1.00 . B B . 16 ILE HA   1 1 
       12 25312 2 1 16 ILE HB   H  12.184   7.629  -1.289 1.00 . B B . 16 ILE HB   1 1 
       12 25313 2 1 16 ILE HD11 H   8.350   9.014  -2.410 1.00 . B B . 16 ILE HD11 1 1 
       12 25314 2 1 16 ILE HD12 H   8.417   7.318  -1.936 1.00 . B B . 16 ILE HD12 1 1 
       12 25315 2 1 16 ILE HD13 H   9.285   7.867  -3.374 1.00 . B B . 16 ILE HD13 1 1 
       12 25316 2 1 16 ILE HG12 H   9.970   8.171  -0.492 1.00 . B B . 16 ILE HG12 1 1 
       12 25317 2 1 16 ILE HG13 H  10.456   9.448  -1.597 1.00 . B B . 16 ILE HG13 1 1 
       12 25318 2 1 16 ILE HG21 H  12.718   7.533  -3.645 1.00 . B B . 16 ILE HG21 1 1 
       12 25319 2 1 16 ILE HG22 H  12.023   9.117  -3.295 1.00 . B B . 16 ILE HG22 1 1 
       12 25320 2 1 16 ILE HG23 H  11.042   7.874  -4.080 1.00 . B B . 16 ILE HG23 1 1 
       12 25321 2 1 16 ILE N    N   9.924   5.770  -1.117 1.00 . B B . 16 ILE N    1 1 
       12 25322 2 1 16 ILE O    O  12.744   4.645  -2.842 1.00 . B B . 16 ILE O    1 1 
       12 25323 2 1 17 ARG C    C  13.553   2.855  -1.111 1.00 . B B . 17 ARG C    1 1 
       12 25324 2 1 17 ARG CA   C  13.767   4.198  -0.407 1.00 . B B . 17 ARG CA   1 1 
       12 25325 2 1 17 ARG CB   C  13.795   4.104   1.123 1.00 . B B . 17 ARG CB   1 1 
       12 25326 2 1 17 ARG CD   C  11.837   2.648   1.403 1.00 . B B . 17 ARG CD   1 1 
       12 25327 2 1 17 ARG CG   C  13.338   2.736   1.600 1.00 . B B . 17 ARG CG   1 1 
       12 25328 2 1 17 ARG CZ   C  10.980   3.267   3.590 1.00 . B B . 17 ARG CZ   1 1 
       12 25329 2 1 17 ARG H    H  12.124   5.495   0.043 1.00 . B B . 17 ARG H    1 1 
       12 25330 2 1 17 ARG HA   H  14.664   4.668  -0.766 1.00 . B B . 17 ARG HA   1 1 
       12 25331 2 1 17 ARG HB2  H  14.795   4.293   1.478 1.00 . B B . 17 ARG HB2  1 1 
       12 25332 2 1 17 ARG HB3  H  13.123   4.852   1.520 1.00 . B B . 17 ARG HB3  1 1 
       12 25333 2 1 17 ARG HD2  H  11.457   3.600   1.050 1.00 . B B . 17 ARG HD2  1 1 
       12 25334 2 1 17 ARG HD3  H  11.602   1.870   0.706 1.00 . B B . 17 ARG HD3  1 1 
       12 25335 2 1 17 ARG HE   H  11.159   1.377   3.007 1.00 . B B . 17 ARG HE   1 1 
       12 25336 2 1 17 ARG HG2  H  13.829   1.967   1.026 1.00 . B B . 17 ARG HG2  1 1 
       12 25337 2 1 17 ARG HG3  H  13.570   2.620   2.645 1.00 . B B . 17 ARG HG3  1 1 
       12 25338 2 1 17 ARG HH11 H  12.675   4.290   3.295 1.00 . B B . 17 ARG HH11 1 1 
       12 25339 2 1 17 ARG HH12 H  11.569   4.984   4.432 1.00 . B B . 17 ARG HH12 1 1 
       12 25340 2 1 17 ARG HH21 H   9.213   2.462   4.083 1.00 . B B . 17 ARG HH21 1 1 
       12 25341 2 1 17 ARG HH22 H   9.606   3.953   4.876 1.00 . B B . 17 ARG HH22 1 1 
       12 25342 2 1 17 ARG N    N  12.595   5.053  -0.691 1.00 . B B . 17 ARG N    1 1 
       12 25343 2 1 17 ARG NE   N  11.289   2.315   2.750 1.00 . B B . 17 ARG NE   1 1 
       12 25344 2 1 17 ARG NH1  N  11.806   4.258   3.787 1.00 . B B . 17 ARG NH1  1 1 
       12 25345 2 1 17 ARG NH2  N   9.845   3.224   4.234 1.00 . B B . 17 ARG NH2  1 1 
       12 25346 2 1 17 ARG O    O  14.482   2.224  -1.575 1.00 . B B . 17 ARG O    1 1 
       12 25347 2 1 18 THR C    C  12.178   1.490  -3.456 1.00 . B B . 18 THR C    1 1 
       12 25348 2 1 18 THR CA   C  12.028   1.184  -1.974 1.00 . B B . 18 THR CA   1 1 
       12 25349 2 1 18 THR CB   C  10.579   0.806  -1.638 1.00 . B B . 18 THR CB   1 1 
       12 25350 2 1 18 THR CG2  C  10.157  -0.416  -2.456 1.00 . B B . 18 THR CG2  1 1 
       12 25351 2 1 18 THR H    H  11.586   3.002  -0.897 1.00 . B B . 18 THR H    1 1 
       12 25352 2 1 18 THR HA   H  12.704   0.401  -1.676 1.00 . B B . 18 THR HA   1 1 
       12 25353 2 1 18 THR HB   H   9.931   1.630  -1.877 1.00 . B B . 18 THR HB   1 1 
       12 25354 2 1 18 THR HG1  H   9.538   0.447  -0.037 1.00 . B B . 18 THR HG1  1 1 
       12 25355 2 1 18 THR HG21 H  10.975  -0.722  -3.091 1.00 . B B . 18 THR HG21 1 1 
       12 25356 2 1 18 THR HG22 H   9.303  -0.159  -3.066 1.00 . B B . 18 THR HG22 1 1 
       12 25357 2 1 18 THR HG23 H   9.895  -1.230  -1.789 1.00 . B B . 18 THR HG23 1 1 
       12 25358 2 1 18 THR N    N  12.318   2.449  -1.242 1.00 . B B . 18 THR N    1 1 
       12 25359 2 1 18 THR O    O  12.748   0.723  -4.208 1.00 . B B . 18 THR O    1 1 
       12 25360 2 1 18 THR OG1  O  10.471   0.500  -0.256 1.00 . B B . 18 THR OG1  1 1 
       12 25361 2 1 19 ILE C    C  13.353   3.091  -5.609 1.00 . B B . 19 ILE C    1 1 
       12 25362 2 1 19 ILE CA   C  11.862   3.011  -5.304 1.00 . B B . 19 ILE CA   1 1 
       12 25363 2 1 19 ILE CB   C  11.216   4.388  -5.450 1.00 . B B . 19 ILE CB   1 1 
       12 25364 2 1 19 ILE CD1  C   9.021   3.227  -5.690 1.00 . B B . 19 ILE CD1  1 1 
       12 25365 2 1 19 ILE CG1  C   9.770   4.337  -4.956 1.00 . B B . 19 ILE CG1  1 1 
       12 25366 2 1 19 ILE CG2  C  11.232   4.803  -6.922 1.00 . B B . 19 ILE CG2  1 1 
       12 25367 2 1 19 ILE H    H  11.270   3.255  -3.249 1.00 . B B . 19 ILE H    1 1 
       12 25368 2 1 19 ILE HA   H  11.374   2.293  -5.940 1.00 . B B . 19 ILE HA   1 1 
       12 25369 2 1 19 ILE HB   H  11.772   5.108  -4.867 1.00 . B B . 19 ILE HB   1 1 
       12 25370 2 1 19 ILE HD11 H   9.405   3.137  -6.701 1.00 . B B . 19 ILE HD11 1 1 
       12 25371 2 1 19 ILE HD12 H   7.968   3.465  -5.726 1.00 . B B . 19 ILE HD12 1 1 
       12 25372 2 1 19 ILE HD13 H   9.159   2.295  -5.168 1.00 . B B . 19 ILE HD13 1 1 
       12 25373 2 1 19 ILE HG12 H   9.759   4.140  -3.894 1.00 . B B . 19 ILE HG12 1 1 
       12 25374 2 1 19 ILE HG13 H   9.289   5.283  -5.152 1.00 . B B . 19 ILE HG13 1 1 
       12 25375 2 1 19 ILE HG21 H  12.049   5.487  -7.093 1.00 . B B . 19 ILE HG21 1 1 
       12 25376 2 1 19 ILE HG22 H  10.300   5.290  -7.163 1.00 . B B . 19 ILE HG22 1 1 
       12 25377 2 1 19 ILE HG23 H  11.356   3.927  -7.551 1.00 . B B . 19 ILE HG23 1 1 
       12 25378 2 1 19 ILE N    N  11.703   2.636  -3.877 1.00 . B B . 19 ILE N    1 1 
       12 25379 2 1 19 ILE O    O  13.794   2.823  -6.709 1.00 . B B . 19 ILE O    1 1 
       12 25380 2 1 20 GLN C    C  16.103   2.079  -5.002 1.00 . B B . 20 GLN C    1 1 
       12 25381 2 1 20 GLN CA   C  15.606   3.502  -4.823 1.00 . B B . 20 GLN CA   1 1 
       12 25382 2 1 20 GLN CB   C  16.172   4.117  -3.540 1.00 . B B . 20 GLN CB   1 1 
       12 25383 2 1 20 GLN CD   C  16.621   6.494  -2.911 1.00 . B B . 20 GLN CD   1 1 
       12 25384 2 1 20 GLN CG   C  15.535   5.485  -3.295 1.00 . B B . 20 GLN CG   1 1 
       12 25385 2 1 20 GLN H    H  13.761   3.617  -3.738 1.00 . B B . 20 GLN H    1 1 
       12 25386 2 1 20 GLN HA   H  15.848   4.109  -5.680 1.00 . B B . 20 GLN HA   1 1 
       12 25387 2 1 20 GLN HB2  H  15.958   3.466  -2.705 1.00 . B B . 20 GLN HB2  1 1 
       12 25388 2 1 20 GLN HB3  H  17.242   4.234  -3.640 1.00 . B B . 20 GLN HB3  1 1 
       12 25389 2 1 20 GLN HE21 H  16.318   6.292  -0.958 1.00 . B B . 20 GLN HE21 1 1 
       12 25390 2 1 20 GLN HE22 H  17.538   7.391  -1.394 1.00 . B B . 20 GLN HE22 1 1 
       12 25391 2 1 20 GLN HG2  H  15.036   5.816  -4.195 1.00 . B B . 20 GLN HG2  1 1 
       12 25392 2 1 20 GLN HG3  H  14.817   5.408  -2.491 1.00 . B B . 20 GLN HG3  1 1 
       12 25393 2 1 20 GLN N    N  14.138   3.434  -4.619 1.00 . B B . 20 GLN N    1 1 
       12 25394 2 1 20 GLN NE2  N  16.844   6.747  -1.649 1.00 . B B . 20 GLN NE2  1 1 
       12 25395 2 1 20 GLN O    O  17.088   1.822  -5.665 1.00 . B B . 20 GLN O    1 1 
       12 25396 2 1 20 GLN OE1  O  17.275   7.055  -3.768 1.00 . B B . 20 GLN OE1  1 1 
       12 25397 2 1 21 ASN C    C  15.220  -0.798  -5.883 1.00 . B B . 21 ASN C    1 1 
       12 25398 2 1 21 ASN CA   C  15.788  -0.271  -4.570 1.00 . B B . 21 ASN CA   1 1 
       12 25399 2 1 21 ASN CB   C  15.163  -0.983  -3.374 1.00 . B B . 21 ASN CB   1 1 
       12 25400 2 1 21 ASN CG   C  16.158  -1.993  -2.801 1.00 . B B . 21 ASN CG   1 1 
       12 25401 2 1 21 ASN H    H  14.592   1.385  -3.911 1.00 . B B . 21 ASN H    1 1 
       12 25402 2 1 21 ASN HA   H  16.850  -0.367  -4.547 1.00 . B B . 21 ASN HA   1 1 
       12 25403 2 1 21 ASN HB2  H  14.914  -0.254  -2.620 1.00 . B B . 21 ASN HB2  1 1 
       12 25404 2 1 21 ASN HB3  H  14.270  -1.497  -3.689 1.00 . B B . 21 ASN HB3  1 1 
       12 25405 2 1 21 ASN HD21 H  14.998  -3.561  -3.169 1.00 . B B . 21 ASN HD21 1 1 
       12 25406 2 1 21 ASN HD22 H  16.486  -3.917  -2.434 1.00 . B B . 21 ASN HD22 1 1 
       12 25407 2 1 21 ASN N    N  15.397   1.147  -4.425 1.00 . B B . 21 ASN N    1 1 
       12 25408 2 1 21 ASN ND2  N  15.855  -3.262  -2.802 1.00 . B B . 21 ASN ND2  1 1 
       12 25409 2 1 21 ASN O    O  15.765  -1.687  -6.508 1.00 . B B . 21 ASN O    1 1 
       12 25410 2 1 21 ASN OD1  O  17.222  -1.622  -2.347 1.00 . B B . 21 ASN OD1  1 1 
       12 25411 2 1 22 TRP C    C  14.392  -0.224  -8.757 1.00 . B B . 22 TRP C    1 1 
       12 25412 2 1 22 TRP CA   C  13.505  -0.650  -7.587 1.00 . B B . 22 TRP CA   1 1 
       12 25413 2 1 22 TRP CB   C  12.184   0.100  -7.621 1.00 . B B . 22 TRP CB   1 1 
       12 25414 2 1 22 TRP CD1  C  11.565  -1.453  -5.720 1.00 . B B . 22 TRP CD1  1 1 
       12 25415 2 1 22 TRP CD2  C   9.863  -0.151  -6.386 1.00 . B B . 22 TRP CD2  1 1 
       12 25416 2 1 22 TRP CE2  C   9.367  -0.953  -5.334 1.00 . B B . 22 TRP CE2  1 1 
       12 25417 2 1 22 TRP CE3  C   8.995   0.764  -6.992 1.00 . B B . 22 TRP CE3  1 1 
       12 25418 2 1 22 TRP CG   C  11.253  -0.484  -6.613 1.00 . B B . 22 TRP CG   1 1 
       12 25419 2 1 22 TRP CH2  C   7.196   0.070  -5.511 1.00 . B B . 22 TRP CH2  1 1 
       12 25420 2 1 22 TRP CZ2  C   8.048  -0.848  -4.897 1.00 . B B . 22 TRP CZ2  1 1 
       12 25421 2 1 22 TRP CZ3  C   7.669   0.875  -6.557 1.00 . B B . 22 TRP CZ3  1 1 
       12 25422 2 1 22 TRP H    H  13.727   0.497  -5.788 1.00 . B B . 22 TRP H    1 1 
       12 25423 2 1 22 TRP HA   H  13.330  -1.712  -7.601 1.00 . B B . 22 TRP HA   1 1 
       12 25424 2 1 22 TRP HB2  H  12.356   1.142  -7.390 1.00 . B B . 22 TRP HB2  1 1 
       12 25425 2 1 22 TRP HB3  H  11.749   0.017  -8.604 1.00 . B B . 22 TRP HB3  1 1 
       12 25426 2 1 22 TRP HD1  H  12.528  -1.930  -5.618 1.00 . B B . 22 TRP HD1  1 1 
       12 25427 2 1 22 TRP HE1  H  10.391  -2.394  -4.243 1.00 . B B . 22 TRP HE1  1 1 
       12 25428 2 1 22 TRP HE3  H   9.352   1.387  -7.798 1.00 . B B . 22 TRP HE3  1 1 
       12 25429 2 1 22 TRP HH2  H   6.164   0.158  -5.192 1.00 . B B . 22 TRP HH2  1 1 
       12 25430 2 1 22 TRP HZ2  H   7.689  -1.470  -4.089 1.00 . B B . 22 TRP HZ2  1 1 
       12 25431 2 1 22 TRP HZ3  H   7.007   1.584  -7.030 1.00 . B B . 22 TRP HZ3  1 1 
       12 25432 2 1 22 TRP N    N  14.130  -0.228  -6.309 1.00 . B B . 22 TRP N    1 1 
       12 25433 2 1 22 TRP NE1  N  10.440  -1.733  -4.961 1.00 . B B . 22 TRP NE1  1 1 
       12 25434 2 1 22 TRP O    O  14.778  -1.026  -9.585 1.00 . B B . 22 TRP O    1 1 
       12 25435 2 1 23 GLN C    C  16.850   0.633  -9.990 1.00 . B B . 23 GLN C    1 1 
       12 25436 2 1 23 GLN CA   C  15.606   1.519  -9.919 1.00 . B B . 23 GLN CA   1 1 
       12 25437 2 1 23 GLN CB   C  15.984   2.951  -9.529 1.00 . B B . 23 GLN CB   1 1 
       12 25438 2 1 23 GLN CD   C  17.833   3.771  -8.058 1.00 . B B . 23 GLN CD   1 1 
       12 25439 2 1 23 GLN CG   C  16.532   2.966  -8.100 1.00 . B B . 23 GLN CG   1 1 
       12 25440 2 1 23 GLN H    H  14.417   1.659  -8.129 1.00 . B B . 23 GLN H    1 1 
       12 25441 2 1 23 GLN HA   H  15.075   1.517 -10.861 1.00 . B B . 23 GLN HA   1 1 
       12 25442 2 1 23 GLN HB2  H  16.737   3.322 -10.208 1.00 . B B . 23 GLN HB2  1 1 
       12 25443 2 1 23 GLN HB3  H  15.109   3.581  -9.582 1.00 . B B . 23 GLN HB3  1 1 
       12 25444 2 1 23 GLN HE21 H  17.210   4.976  -6.609 1.00 . B B . 23 GLN HE21 1 1 
       12 25445 2 1 23 GLN HE22 H  18.781   5.278  -7.175 1.00 . B B . 23 GLN HE22 1 1 
       12 25446 2 1 23 GLN HG2  H  15.806   3.419  -7.442 1.00 . B B . 23 GLN HG2  1 1 
       12 25447 2 1 23 GLN HG3  H  16.728   1.954  -7.779 1.00 . B B . 23 GLN HG3  1 1 
       12 25448 2 1 23 GLN N    N  14.730   1.036  -8.816 1.00 . B B . 23 GLN N    1 1 
       12 25449 2 1 23 GLN NE2  N  17.951   4.757  -7.210 1.00 . B B . 23 GLN NE2  1 1 
       12 25450 2 1 23 GLN O    O  17.518   0.557 -11.002 1.00 . B B . 23 GLN O    1 1 
       12 25451 2 1 23 GLN OE1  O  18.753   3.503  -8.805 1.00 . B B . 23 GLN OE1  1 1 
       12 25452 2 1 24 GLU C    C  17.937  -2.398  -8.863 1.00 . B B . 24 GLU C    1 1 
       12 25453 2 1 24 GLU CA   C  18.362  -0.927  -8.904 1.00 . B B . 24 GLU CA   1 1 
       12 25454 2 1 24 GLU CB   C  19.111  -0.554  -7.628 1.00 . B B . 24 GLU CB   1 1 
       12 25455 2 1 24 GLU CD   C  20.956   0.887  -8.495 1.00 . B B . 24 GLU CD   1 1 
       12 25456 2 1 24 GLU CG   C  19.622   0.882  -7.746 1.00 . B B . 24 GLU CG   1 1 
       12 25457 2 1 24 GLU H    H  16.611   0.039  -8.103 1.00 . B B . 24 GLU H    1 1 
       12 25458 2 1 24 GLU HA   H  18.982  -0.736  -9.766 1.00 . B B . 24 GLU HA   1 1 
       12 25459 2 1 24 GLU HB2  H  18.444  -0.632  -6.783 1.00 . B B . 24 GLU HB2  1 1 
       12 25460 2 1 24 GLU HB3  H  19.949  -1.222  -7.492 1.00 . B B . 24 GLU HB3  1 1 
       12 25461 2 1 24 GLU HG2  H  18.900   1.475  -8.289 1.00 . B B . 24 GLU HG2  1 1 
       12 25462 2 1 24 GLU HG3  H  19.762   1.297  -6.760 1.00 . B B . 24 GLU HG3  1 1 
       12 25463 2 1 24 GLU N    N  17.164  -0.041  -8.912 1.00 . B B . 24 GLU N    1 1 
       12 25464 2 1 24 GLU O    O  18.735  -3.291  -9.075 1.00 . B B . 24 GLU O    1 1 
       12 25465 2 1 24 GLU OE1  O  21.922   0.385  -7.946 1.00 . B B . 24 GLU OE1  1 1 
       12 25466 2 1 24 GLU OE2  O  20.986   1.392  -9.606 1.00 . B B . 24 GLU OE2  1 1 
       12 25467 2 1 25 GLN C    C  15.774  -4.525  -9.942 1.00 . B B . 25 GLN C    1 1 
       12 25468 2 1 25 GLN CA   C  16.221  -4.078  -8.550 1.00 . B B . 25 GLN CA   1 1 
       12 25469 2 1 25 GLN CB   C  15.038  -4.078  -7.583 1.00 . B B . 25 GLN CB   1 1 
       12 25470 2 1 25 GLN CD   C  15.121  -5.575  -5.587 1.00 . B B . 25 GLN CD   1 1 
       12 25471 2 1 25 GLN CG   C  15.555  -4.222  -6.153 1.00 . B B . 25 GLN CG   1 1 
       12 25472 2 1 25 GLN H    H  16.056  -1.929  -8.433 1.00 . B B . 25 GLN H    1 1 
       12 25473 2 1 25 GLN HA   H  17.003  -4.721  -8.179 1.00 . B B . 25 GLN HA   1 1 
       12 25474 2 1 25 GLN HB2  H  14.493  -3.152  -7.678 1.00 . B B . 25 GLN HB2  1 1 
       12 25475 2 1 25 GLN HB3  H  14.385  -4.907  -7.812 1.00 . B B . 25 GLN HB3  1 1 
       12 25476 2 1 25 GLN HE21 H  13.183  -5.158  -5.709 1.00 . B B . 25 GLN HE21 1 1 
       12 25477 2 1 25 GLN HE22 H  13.557  -6.693  -5.089 1.00 . B B . 25 GLN HE22 1 1 
       12 25478 2 1 25 GLN HG2  H  16.633  -4.158  -6.155 1.00 . B B . 25 GLN HG2  1 1 
       12 25479 2 1 25 GLN HG3  H  15.148  -3.432  -5.541 1.00 . B B . 25 GLN HG3  1 1 
       12 25480 2 1 25 GLN N    N  16.686  -2.661  -8.598 1.00 . B B . 25 GLN N    1 1 
       12 25481 2 1 25 GLN NE2  N  13.847  -5.831  -5.451 1.00 . B B . 25 GLN NE2  1 1 
       12 25482 2 1 25 GLN O    O  15.216  -5.590 -10.115 1.00 . B B . 25 GLN O    1 1 
       12 25483 2 1 25 GLN OE1  O  15.946  -6.407  -5.269 1.00 . B B . 25 GLN OE1  1 1 
       12 25484 2 1 26 GLY C    C  14.288  -3.423 -12.666 1.00 . B B . 26 GLY C    1 1 
       12 25485 2 1 26 GLY CA   C  15.620  -4.088 -12.319 1.00 . B B . 26 GLY CA   1 1 
       12 25486 2 1 26 GLY H    H  16.476  -2.865 -10.765 1.00 . B B . 26 GLY H    1 1 
       12 25487 2 1 26 GLY HA2  H  16.380  -3.759 -13.014 1.00 . B B . 26 GLY HA2  1 1 
       12 25488 2 1 26 GLY HA3  H  15.511  -5.159 -12.386 1.00 . B B . 26 GLY HA3  1 1 
       12 25489 2 1 26 GLY N    N  16.022  -3.717 -10.933 1.00 . B B . 26 GLY N    1 1 
       12 25490 2 1 26 GLY O    O  13.555  -3.890 -13.515 1.00 . B B . 26 GLY O    1 1 
       12 25491 2 1 27 MET C    C  12.798  -0.798 -13.572 1.00 . B B . 27 MET C    1 1 
       12 25492 2 1 27 MET CA   C  12.673  -1.655 -12.314 1.00 . B B . 27 MET CA   1 1 
       12 25493 2 1 27 MET CB   C  12.393  -0.780 -11.094 1.00 . B B . 27 MET CB   1 1 
       12 25494 2 1 27 MET CE   C  11.527   2.179 -11.121 1.00 . B B . 27 MET CE   1 1 
       12 25495 2 1 27 MET CG   C  10.898  -0.458 -11.041 1.00 . B B . 27 MET CG   1 1 
       12 25496 2 1 27 MET H    H  14.563  -1.978 -11.333 1.00 . B B . 27 MET H    1 1 
       12 25497 2 1 27 MET HA   H  11.886  -2.378 -12.435 1.00 . B B . 27 MET HA   1 1 
       12 25498 2 1 27 MET HB2  H  12.684  -1.308 -10.197 1.00 . B B . 27 MET HB2  1 1 
       12 25499 2 1 27 MET HB3  H  12.956   0.138 -11.171 1.00 . B B . 27 MET HB3  1 1 
       12 25500 2 1 27 MET HE1  H  10.859   2.896 -10.652 1.00 . B B . 27 MET HE1  1 1 
       12 25501 2 1 27 MET HE2  H  12.211   2.703 -11.783 1.00 . B B . 27 MET HE2  1 1 
       12 25502 2 1 27 MET HE3  H  12.091   1.654 -10.359 1.00 . B B . 27 MET HE3  1 1 
       12 25503 2 1 27 MET HG2  H  10.337  -1.304 -11.408 1.00 . B B . 27 MET HG2  1 1 
       12 25504 2 1 27 MET HG3  H  10.609  -0.251 -10.022 1.00 . B B . 27 MET HG3  1 1 
       12 25505 2 1 27 MET N    N  13.963  -2.339 -12.016 1.00 . B B . 27 MET N    1 1 
       12 25506 2 1 27 MET O    O  13.794  -0.132 -13.776 1.00 . B B . 27 MET O    1 1 
       12 25507 2 1 27 MET SD   S  10.555   0.986 -12.073 1.00 . B B . 27 MET SD   1 1 
       12 25508 2 1 28 PRO C    C  11.441   1.396 -15.366 1.00 . B B . 28 PRO C    1 1 
       12 25509 2 1 28 PRO CA   C  11.752  -0.075 -15.638 1.00 . B B . 28 PRO CA   1 1 
       12 25510 2 1 28 PRO CB   C  10.632  -0.726 -16.442 1.00 . B B . 28 PRO CB   1 1 
       12 25511 2 1 28 PRO CD   C  10.548  -1.637 -14.194 1.00 . B B . 28 PRO CD   1 1 
       12 25512 2 1 28 PRO CG   C   9.725  -1.346 -15.426 1.00 . B B . 28 PRO CG   1 1 
       12 25513 2 1 28 PRO HA   H  12.688  -0.172 -16.161 1.00 . B B . 28 PRO HA   1 1 
       12 25514 2 1 28 PRO HB2  H  10.103   0.022 -17.016 1.00 . B B . 28 PRO HB2  1 1 
       12 25515 2 1 28 PRO HB3  H  11.031  -1.487 -17.094 1.00 . B B . 28 PRO HB3  1 1 
       12 25516 2 1 28 PRO HD2  H  10.020  -1.320 -13.306 1.00 . B B . 28 PRO HD2  1 1 
       12 25517 2 1 28 PRO HD3  H  10.786  -2.688 -14.140 1.00 . B B . 28 PRO HD3  1 1 
       12 25518 2 1 28 PRO HG2  H   8.926  -0.660 -15.183 1.00 . B B . 28 PRO HG2  1 1 
       12 25519 2 1 28 PRO HG3  H   9.315  -2.266 -15.814 1.00 . B B . 28 PRO HG3  1 1 
       12 25520 2 1 28 PRO N    N  11.772  -0.851 -14.379 1.00 . B B . 28 PRO N    1 1 
       12 25521 2 1 28 PRO O    O  10.319   1.769 -15.070 1.00 . B B . 28 PRO O    1 1 
       12 25522 2 1 29 VAL C    C  11.994   4.359 -16.644 1.00 . B B . 29 VAL C    1 1 
       12 25523 2 1 29 VAL CA   C  12.190   3.691 -15.275 1.00 . B B . 29 VAL CA   1 1 
       12 25524 2 1 29 VAL CB   C  13.393   4.233 -14.467 1.00 . B B . 29 VAL CB   1 1 
       12 25525 2 1 29 VAL CG1  C  14.493   3.189 -14.332 1.00 . B B . 29 VAL CG1  1 1 
       12 25526 2 1 29 VAL CG2  C  13.963   5.471 -15.122 1.00 . B B . 29 VAL CG2  1 1 
       12 25527 2 1 29 VAL H    H  13.307   1.912 -15.761 1.00 . B B . 29 VAL H    1 1 
       12 25528 2 1 29 VAL HA   H  11.306   3.824 -14.695 1.00 . B B . 29 VAL HA   1 1 
       12 25529 2 1 29 VAL HB   H  13.049   4.493 -13.477 1.00 . B B . 29 VAL HB   1 1 
       12 25530 2 1 29 VAL HG11 H  14.051   2.255 -14.023 1.00 . B B . 29 VAL HG11 1 1 
       12 25531 2 1 29 VAL HG12 H  15.209   3.517 -13.594 1.00 . B B . 29 VAL HG12 1 1 
       12 25532 2 1 29 VAL HG13 H  14.984   3.060 -15.283 1.00 . B B . 29 VAL HG13 1 1 
       12 25533 2 1 29 VAL HG21 H  13.161   6.154 -15.340 1.00 . B B . 29 VAL HG21 1 1 
       12 25534 2 1 29 VAL HG22 H  14.464   5.193 -16.033 1.00 . B B . 29 VAL HG22 1 1 
       12 25535 2 1 29 VAL HG23 H  14.660   5.932 -14.445 1.00 . B B . 29 VAL HG23 1 1 
       12 25536 2 1 29 VAL N    N  12.424   2.237 -15.495 1.00 . B B . 29 VAL N    1 1 
       12 25537 2 1 29 VAL O    O  12.328   3.797 -17.668 1.00 . B B . 29 VAL O    1 1 
       12 25538 2 1 30 LEU C    C  12.374   6.949 -18.471 1.00 . B B . 30 LEU C    1 1 
       12 25539 2 1 30 LEU CA   C  11.146   6.191 -17.980 1.00 . B B . 30 LEU CA   1 1 
       12 25540 2 1 30 LEU CB   C  10.008   7.166 -17.654 1.00 . B B . 30 LEU CB   1 1 
       12 25541 2 1 30 LEU CD1  C   8.665   7.244 -19.768 1.00 . B B . 30 LEU CD1  1 1 
       12 25542 2 1 30 LEU CD2  C   8.581   5.217 -18.333 1.00 . B B . 30 LEU CD2  1 1 
       12 25543 2 1 30 LEU CG   C   8.699   6.737 -18.331 1.00 . B B . 30 LEU CG   1 1 
       12 25544 2 1 30 LEU H    H  11.122   5.954 -15.848 1.00 . B B . 30 LEU H    1 1 
       12 25545 2 1 30 LEU HA   H  10.823   5.478 -18.718 1.00 . B B . 30 LEU HA   1 1 
       12 25546 2 1 30 LEU HB2  H   9.860   7.185 -16.585 1.00 . B B . 30 LEU HB2  1 1 
       12 25547 2 1 30 LEU HB3  H  10.276   8.154 -17.990 1.00 . B B . 30 LEU HB3  1 1 
       12 25548 2 1 30 LEU HD11 H   8.830   8.311 -19.774 1.00 . B B . 30 LEU HD11 1 1 
       12 25549 2 1 30 LEU HD12 H   7.701   7.025 -20.204 1.00 . B B . 30 LEU HD12 1 1 
       12 25550 2 1 30 LEU HD13 H   9.440   6.757 -20.340 1.00 . B B . 30 LEU HD13 1 1 
       12 25551 2 1 30 LEU HD21 H   9.119   4.814 -19.179 1.00 . B B . 30 LEU HD21 1 1 
       12 25552 2 1 30 LEU HD22 H   7.541   4.941 -18.403 1.00 . B B . 30 LEU HD22 1 1 
       12 25553 2 1 30 LEU HD23 H   9.000   4.823 -17.418 1.00 . B B . 30 LEU HD23 1 1 
       12 25554 2 1 30 LEU HG   H   7.867   7.159 -17.788 1.00 . B B . 30 LEU HG   1 1 
       12 25555 2 1 30 LEU N    N  11.413   5.524 -16.677 1.00 . B B . 30 LEU N    1 1 
       12 25556 2 1 30 LEU O    O  13.020   6.570 -19.427 1.00 . B B . 30 LEU O    1 1 
       12 25557 2 1 31 ARG C    C  14.485   9.525 -17.012 1.00 . B B . 31 ARG C    1 1 
       12 25558 2 1 31 ARG CA   C  13.850   8.851 -18.227 1.00 . B B . 31 ARG CA   1 1 
       12 25559 2 1 31 ARG CB   C  13.276   9.929 -19.130 1.00 . B B . 31 ARG CB   1 1 
       12 25560 2 1 31 ARG CD   C  11.034   9.213 -19.886 1.00 . B B . 31 ARG CD   1 1 
       12 25561 2 1 31 ARG CG   C  12.500   9.313 -20.285 1.00 . B B . 31 ARG CG   1 1 
       12 25562 2 1 31 ARG CZ   C  10.441  11.163 -21.202 1.00 . B B . 31 ARG CZ   1 1 
       12 25563 2 1 31 ARG H    H  12.130   8.288 -17.063 1.00 . B B . 31 ARG H    1 1 
       12 25564 2 1 31 ARG HA   H  14.571   8.261 -18.766 1.00 . B B . 31 ARG HA   1 1 
       12 25565 2 1 31 ARG HB2  H  12.612  10.545 -18.544 1.00 . B B . 31 ARG HB2  1 1 
       12 25566 2 1 31 ARG HB3  H  14.080  10.530 -19.518 1.00 . B B . 31 ARG HB3  1 1 
       12 25567 2 1 31 ARG HD2  H  10.747   8.178 -19.803 1.00 . B B . 31 ARG HD2  1 1 
       12 25568 2 1 31 ARG HD3  H  10.863   9.730 -18.948 1.00 . B B . 31 ARG HD3  1 1 
       12 25569 2 1 31 ARG HE   H   9.668   9.366 -21.546 1.00 . B B . 31 ARG HE   1 1 
       12 25570 2 1 31 ARG HG2  H  12.596   9.941 -21.159 1.00 . B B . 31 ARG HG2  1 1 
       12 25571 2 1 31 ARG HG3  H  12.883   8.330 -20.500 1.00 . B B . 31 ARG HG3  1 1 
       12 25572 2 1 31 ARG HH11 H   9.350  11.721 -19.618 1.00 . B B . 31 ARG HH11 1 1 
       12 25573 2 1 31 ARG HH12 H  10.012  13.012 -20.564 1.00 . B B . 31 ARG HH12 1 1 
       12 25574 2 1 31 ARG HH21 H  11.568  10.906 -22.838 1.00 . B B . 31 ARG HH21 1 1 
       12 25575 2 1 31 ARG HH22 H  11.267  12.552 -22.385 1.00 . B B . 31 ARG HH22 1 1 
       12 25576 2 1 31 ARG N    N  12.680   8.022 -17.820 1.00 . B B . 31 ARG N    1 1 
       12 25577 2 1 31 ARG NE   N  10.283   9.884 -20.985 1.00 . B B . 31 ARG NE   1 1 
       12 25578 2 1 31 ARG NH1  N   9.891  12.033 -20.398 1.00 . B B . 31 ARG NH1  1 1 
       12 25579 2 1 31 ARG NH2  N  11.147  11.572 -22.221 1.00 . B B . 31 ARG NH2  1 1 
       12 25580 2 1 31 ARG O    O  14.548   8.963 -15.942 1.00 . B B . 31 ARG O    1 1 
       12 25581 2 1 32 GLY C    C  16.647  10.578 -15.432 1.00 . B B . 32 GLY C    1 1 
       12 25582 2 1 32 GLY CA   C  15.600  11.476 -16.063 1.00 . B B . 32 GLY CA   1 1 
       12 25583 2 1 32 GLY H    H  14.896  11.159 -18.058 1.00 . B B . 32 GLY H    1 1 
       12 25584 2 1 32 GLY HA2  H  16.070  12.374 -16.440 1.00 . B B . 32 GLY HA2  1 1 
       12 25585 2 1 32 GLY HA3  H  14.857  11.735 -15.326 1.00 . B B . 32 GLY HA3  1 1 
       12 25586 2 1 32 GLY N    N  14.959  10.738 -17.185 1.00 . B B . 32 GLY N    1 1 
       12 25587 2 1 32 GLY O    O  17.035  10.755 -14.297 1.00 . B B . 32 GLY O    1 1 
       12 25588 2 1 33 GLY C    C  19.337   8.663 -16.502 1.00 . B B . 33 GLY C    1 1 
       12 25589 2 1 33 GLY CA   C  18.103   8.675 -15.607 1.00 . B B . 33 GLY CA   1 1 
       12 25590 2 1 33 GLY H    H  16.767   9.475 -17.072 1.00 . B B . 33 GLY H    1 1 
       12 25591 2 1 33 GLY HA2  H  18.371   8.993 -14.608 1.00 . B B . 33 GLY HA2  1 1 
       12 25592 2 1 33 GLY HA3  H  17.678   7.686 -15.570 1.00 . B B . 33 GLY HA3  1 1 
       12 25593 2 1 33 GLY N    N  17.098   9.603 -16.160 1.00 . B B . 33 GLY N    1 1 
       12 25594 2 1 33 GLY O    O  19.920   7.626 -16.752 1.00 . B B . 33 GLY O    1 1 
       12 25595 2 1 34 GLY C    C  22.027   8.947 -17.286 1.00 . B B . 34 GLY C    1 1 
       12 25596 2 1 34 GLY CA   C  20.946   9.862 -17.861 1.00 . B B . 34 GLY CA   1 1 
       12 25597 2 1 34 GLY H    H  19.255  10.631 -16.767 1.00 . B B . 34 GLY H    1 1 
       12 25598 2 1 34 GLY HA2  H  20.683   9.533 -18.857 1.00 . B B . 34 GLY HA2  1 1 
       12 25599 2 1 34 GLY HA3  H  21.318  10.874 -17.900 1.00 . B B . 34 GLY HA3  1 1 
       12 25600 2 1 34 GLY N    N  19.742   9.807 -16.984 1.00 . B B . 34 GLY N    1 1 
       12 25601 2 1 34 GLY O    O  22.868   8.434 -17.997 1.00 . B B . 34 GLY O    1 1 
       12 25602 2 1 35 LYS C    C  22.645   7.616 -13.894 1.00 . B B . 35 LYS C    1 1 
       12 25603 2 1 35 LYS CA   C  23.022   7.862 -15.357 1.00 . B B . 35 LYS CA   1 1 
       12 25604 2 1 35 LYS CB   C  24.319   8.656 -15.446 1.00 . B B . 35 LYS CB   1 1 
       12 25605 2 1 35 LYS CD   C  25.800   8.149 -17.390 1.00 . B B . 35 LYS CD   1 1 
       12 25606 2 1 35 LYS CE   C  27.292   8.476 -17.469 1.00 . B B . 35 LYS CE   1 1 
       12 25607 2 1 35 LYS CG   C  25.440   7.751 -15.957 1.00 . B B . 35 LYS CG   1 1 
       12 25608 2 1 35 LYS H    H  21.318   9.167 -15.446 1.00 . B B . 35 LYS H    1 1 
       12 25609 2 1 35 LYS HA   H  23.116   6.930 -15.891 1.00 . B B . 35 LYS HA   1 1 
       12 25610 2 1 35 LYS HB2  H  24.183   9.484 -16.126 1.00 . B B . 35 LYS HB2  1 1 
       12 25611 2 1 35 LYS HB3  H  24.578   9.033 -14.469 1.00 . B B . 35 LYS HB3  1 1 
       12 25612 2 1 35 LYS HD2  H  25.574   7.332 -18.059 1.00 . B B . 35 LYS HD2  1 1 
       12 25613 2 1 35 LYS HD3  H  25.228   9.018 -17.677 1.00 . B B . 35 LYS HD3  1 1 
       12 25614 2 1 35 LYS HE2  H  27.835   7.931 -16.709 1.00 . B B . 35 LYS HE2  1 1 
       12 25615 2 1 35 LYS HE3  H  27.677   8.242 -18.449 1.00 . B B . 35 LYS HE3  1 1 
       12 25616 2 1 35 LYS HG2  H  26.308   7.860 -15.322 1.00 . B B . 35 LYS HG2  1 1 
       12 25617 2 1 35 LYS HG3  H  25.108   6.725 -15.943 1.00 . B B . 35 LYS HG3  1 1 
       12 25618 2 1 35 LYS HZ1  H  27.436  10.445 -18.132 1.00 . B B . 35 LYS HZ1  1 1 
       12 25619 2 1 35 LYS HZ2  H  28.227  10.150 -16.657 1.00 . B B . 35 LYS HZ2  1 1 
       12 25620 2 1 35 LYS HZ3  H  26.532  10.262 -16.708 1.00 . B B . 35 LYS HZ3  1 1 
       12 25621 2 1 35 LYS N    N  22.005   8.741 -15.997 1.00 . B B . 35 LYS N    1 1 
       12 25622 2 1 35 LYS NZ   N  27.379   9.944 -17.223 1.00 . B B . 35 LYS NZ   1 1 
       12 25623 2 1 35 LYS O    O  22.847   6.546 -13.355 1.00 . B B . 35 LYS O    1 1 
       12 25624 2 1 36 GLY C    C  21.149   9.818 -11.355 1.00 . B B . 36 GLY C    1 1 
       12 25625 2 1 36 GLY CA   C  21.696   8.473 -11.828 1.00 . B B . 36 GLY CA   1 1 
       12 25626 2 1 36 GLY H    H  21.951   9.461 -13.719 1.00 . B B . 36 GLY H    1 1 
       12 25627 2 1 36 GLY HA2  H  20.933   7.713 -11.738 1.00 . B B . 36 GLY HA2  1 1 
       12 25628 2 1 36 GLY HA3  H  22.554   8.203 -11.231 1.00 . B B . 36 GLY HA3  1 1 
       12 25629 2 1 36 GLY N    N  22.099   8.611 -13.256 1.00 . B B . 36 GLY N    1 1 
       12 25630 2 1 36 GLY O    O  21.546  10.343 -10.335 1.00 . B B . 36 GLY O    1 1 
       12 25631 2 1 37 ASN C    C  18.243  11.568 -11.235 1.00 . B B . 37 ASN C    1 1 
       12 25632 2 1 37 ASN CA   C  19.685  11.711 -11.743 1.00 . B B . 37 ASN CA   1 1 
       12 25633 2 1 37 ASN CB   C  19.729  12.507 -13.049 1.00 . B B . 37 ASN CB   1 1 
       12 25634 2 1 37 ASN CG   C  21.166  12.549 -13.571 1.00 . B B . 37 ASN CG   1 1 
       12 25635 2 1 37 ASN H    H  19.967   9.946 -12.941 1.00 . B B . 37 ASN H    1 1 
       12 25636 2 1 37 ASN HA   H  20.300  12.190 -11.002 1.00 . B B . 37 ASN HA   1 1 
       12 25637 2 1 37 ASN HB2  H  19.094  12.027 -13.782 1.00 . B B . 37 ASN HB2  1 1 
       12 25638 2 1 37 ASN HB3  H  19.381  13.513 -12.871 1.00 . B B . 37 ASN HB3  1 1 
       12 25639 2 1 37 ASN HD21 H  21.748  13.938 -12.277 1.00 . B B . 37 ASN HD21 1 1 
       12 25640 2 1 37 ASN HD22 H  22.947  13.397 -13.349 1.00 . B B . 37 ASN HD22 1 1 
       12 25641 2 1 37 ASN N    N  20.254  10.386 -12.113 1.00 . B B . 37 ASN N    1 1 
       12 25642 2 1 37 ASN ND2  N  22.025  13.362 -13.020 1.00 . B B . 37 ASN ND2  1 1 
       12 25643 2 1 37 ASN O    O  17.954  10.752 -10.382 1.00 . B B . 37 ASN O    1 1 
       12 25644 2 1 37 ASN OD1  O  21.510  11.834 -14.490 1.00 . B B . 37 ASN OD1  1 1 
       12 25645 2 1 38 GLU C    C  15.186  11.206 -12.127 1.00 . B B . 38 GLU C    1 1 
       12 25646 2 1 38 GLU CA   C  15.912  12.273 -11.315 1.00 . B B . 38 GLU CA   1 1 
       12 25647 2 1 38 GLU CB   C  15.320  13.648 -11.616 1.00 . B B . 38 GLU CB   1 1 
       12 25648 2 1 38 GLU CD   C  14.504  14.927 -13.600 1.00 . B B . 38 GLU CD   1 1 
       12 25649 2 1 38 GLU CG   C  15.611  14.014 -13.071 1.00 . B B . 38 GLU CG   1 1 
       12 25650 2 1 38 GLU H    H  17.590  12.999 -12.441 1.00 . B B . 38 GLU H    1 1 
       12 25651 2 1 38 GLU HA   H  15.848  12.062 -10.260 1.00 . B B . 38 GLU HA   1 1 
       12 25652 2 1 38 GLU HB2  H  14.251  13.618 -11.458 1.00 . B B . 38 GLU HB2  1 1 
       12 25653 2 1 38 GLU HB3  H  15.764  14.383 -10.963 1.00 . B B . 38 GLU HB3  1 1 
       12 25654 2 1 38 GLU HG2  H  16.561  14.525 -13.130 1.00 . B B . 38 GLU HG2  1 1 
       12 25655 2 1 38 GLU HG3  H  15.649  13.112 -13.665 1.00 . B B . 38 GLU HG3  1 1 
       12 25656 2 1 38 GLU N    N  17.337  12.356 -11.756 1.00 . B B . 38 GLU N    1 1 
       12 25657 2 1 38 GLU O    O  14.070  11.397 -12.568 1.00 . B B . 38 GLU O    1 1 
       12 25658 2 1 38 GLU OE1  O  14.340  16.005 -13.052 1.00 . B B . 38 GLU OE1  1 1 
       12 25659 2 1 38 GLU OE2  O  13.839  14.533 -14.544 1.00 . B B . 38 GLU OE2  1 1 
       12 25660 2 1 39 VAL C    C  13.698   8.953 -12.973 1.00 . B B . 39 VAL C    1 1 
       12 25661 2 1 39 VAL CA   C  15.230   8.986 -13.123 1.00 . B B . 39 VAL CA   1 1 
       12 25662 2 1 39 VAL CB   C  15.920   7.734 -12.569 1.00 . B B . 39 VAL CB   1 1 
       12 25663 2 1 39 VAL CG1  C  14.903   6.807 -11.943 1.00 . B B . 39 VAL CG1  1 1 
       12 25664 2 1 39 VAL CG2  C  16.612   6.991 -13.705 1.00 . B B . 39 VAL CG2  1 1 
       12 25665 2 1 39 VAL H    H  16.731   9.992 -11.973 1.00 . B B . 39 VAL H    1 1 
       12 25666 2 1 39 VAL HA   H  15.484   9.090 -14.150 1.00 . B B . 39 VAL HA   1 1 
       12 25667 2 1 39 VAL HB   H  16.652   8.028 -11.830 1.00 . B B . 39 VAL HB   1 1 
       12 25668 2 1 39 VAL HG11 H  15.409   5.976 -11.482 1.00 . B B . 39 VAL HG11 1 1 
       12 25669 2 1 39 VAL HG12 H  14.241   6.451 -12.716 1.00 . B B . 39 VAL HG12 1 1 
       12 25670 2 1 39 VAL HG13 H  14.344   7.355 -11.207 1.00 . B B . 39 VAL HG13 1 1 
       12 25671 2 1 39 VAL HG21 H  16.544   5.926 -13.533 1.00 . B B . 39 VAL HG21 1 1 
       12 25672 2 1 39 VAL HG22 H  17.651   7.285 -13.748 1.00 . B B . 39 VAL HG22 1 1 
       12 25673 2 1 39 VAL HG23 H  16.128   7.234 -14.640 1.00 . B B . 39 VAL HG23 1 1 
       12 25674 2 1 39 VAL N    N  15.830  10.095 -12.334 1.00 . B B . 39 VAL N    1 1 
       12 25675 2 1 39 VAL O    O  13.167   8.980 -11.881 1.00 . B B . 39 VAL O    1 1 
       12 25676 2 1 40 LEU C    C  11.044   7.401 -13.916 1.00 . B B . 40 LEU C    1 1 
       12 25677 2 1 40 LEU CA   C  11.503   8.851 -14.025 1.00 . B B . 40 LEU CA   1 1 
       12 25678 2 1 40 LEU CB   C  11.049   9.459 -15.356 1.00 . B B . 40 LEU CB   1 1 
       12 25679 2 1 40 LEU CD1  C   9.299  10.715 -14.104 1.00 . B B . 40 LEU CD1  1 1 
       12 25680 2 1 40 LEU CD2  C  11.513  11.781 -14.615 1.00 . B B . 40 LEU CD2  1 1 
       12 25681 2 1 40 LEU CG   C  10.431  10.829 -15.124 1.00 . B B . 40 LEU CG   1 1 
       12 25682 2 1 40 LEU H    H  13.452   8.868 -14.943 1.00 . B B . 40 LEU H    1 1 
       12 25683 2 1 40 LEU HA   H  11.128   9.433 -13.198 1.00 . B B . 40 LEU HA   1 1 
       12 25684 2 1 40 LEU HB2  H  11.902   9.570 -16.001 1.00 . B B . 40 LEU HB2  1 1 
       12 25685 2 1 40 LEU HB3  H  10.319   8.812 -15.823 1.00 . B B . 40 LEU HB3  1 1 
       12 25686 2 1 40 LEU HD11 H   8.638  11.563 -14.207 1.00 . B B . 40 LEU HD11 1 1 
       12 25687 2 1 40 LEU HD12 H   9.712  10.696 -13.108 1.00 . B B . 40 LEU HD12 1 1 
       12 25688 2 1 40 LEU HD13 H   8.747   9.805 -14.286 1.00 . B B . 40 LEU HD13 1 1 
       12 25689 2 1 40 LEU HD21 H  11.200  12.801 -14.777 1.00 . B B . 40 LEU HD21 1 1 
       12 25690 2 1 40 LEU HD22 H  12.433  11.595 -15.154 1.00 . B B . 40 LEU HD22 1 1 
       12 25691 2 1 40 LEU HD23 H  11.674  11.614 -13.561 1.00 . B B . 40 LEU HD23 1 1 
       12 25692 2 1 40 LEU HG   H  10.033  11.202 -16.056 1.00 . B B . 40 LEU HG   1 1 
       12 25693 2 1 40 LEU N    N  12.995   8.891 -14.076 1.00 . B B . 40 LEU N    1 1 
       12 25694 2 1 40 LEU O    O  11.847   6.502 -13.772 1.00 . B B . 40 LEU O    1 1 
       12 25695 2 1 41 TYR C    C   8.010   5.496 -14.603 1.00 . B B . 41 TYR C    1 1 
       12 25696 2 1 41 TYR CA   C   9.295   5.754 -13.825 1.00 . B B . 41 TYR CA   1 1 
       12 25697 2 1 41 TYR CB   C   9.037   5.597 -12.335 1.00 . B B . 41 TYR CB   1 1 
       12 25698 2 1 41 TYR CD1  C  11.369   4.839 -11.889 1.00 . B B . 41 TYR CD1  1 1 
       12 25699 2 1 41 TYR CD2  C  10.527   6.754 -10.677 1.00 . B B . 41 TYR CD2  1 1 
       12 25700 2 1 41 TYR CE1  C  12.588   4.948 -11.226 1.00 . B B . 41 TYR CE1  1 1 
       12 25701 2 1 41 TYR CE2  C  11.749   6.869 -10.012 1.00 . B B . 41 TYR CE2  1 1 
       12 25702 2 1 41 TYR CG   C  10.341   5.734 -11.614 1.00 . B B . 41 TYR CG   1 1 
       12 25703 2 1 41 TYR CZ   C  12.782   5.962 -10.284 1.00 . B B . 41 TYR CZ   1 1 
       12 25704 2 1 41 TYR H    H   9.128   7.890 -14.047 1.00 . B B . 41 TYR H    1 1 
       12 25705 2 1 41 TYR HA   H  10.065   5.068 -14.132 1.00 . B B . 41 TYR HA   1 1 
       12 25706 2 1 41 TYR HB2  H   8.353   6.365 -12.002 1.00 . B B . 41 TYR HB2  1 1 
       12 25707 2 1 41 TYR HB3  H   8.616   4.623 -12.138 1.00 . B B . 41 TYR HB3  1 1 
       12 25708 2 1 41 TYR HD1  H  11.220   4.055 -12.614 1.00 . B B . 41 TYR HD1  1 1 
       12 25709 2 1 41 TYR HD2  H   9.731   7.456 -10.473 1.00 . B B . 41 TYR HD2  1 1 
       12 25710 2 1 41 TYR HE1  H  13.382   4.255 -11.448 1.00 . B B . 41 TYR HE1  1 1 
       12 25711 2 1 41 TYR HE2  H  11.894   7.652  -9.290 1.00 . B B . 41 TYR HE2  1 1 
       12 25712 2 1 41 TYR HH   H  14.037   5.360  -8.980 1.00 . B B . 41 TYR HH   1 1 
       12 25713 2 1 41 TYR N    N   9.767   7.159 -13.957 1.00 . B B . 41 TYR N    1 1 
       12 25714 2 1 41 TYR O    O   7.021   6.180 -14.432 1.00 . B B . 41 TYR O    1 1 
       12 25715 2 1 41 TYR OH   O  13.990   6.066  -9.628 1.00 . B B . 41 TYR OH   1 1 
       12 25716 2 1 42 ASP C    C   5.727   3.665 -15.147 1.00 . B B . 42 ASP C    1 1 
       12 25717 2 1 42 ASP CA   C   6.752   4.156 -16.162 1.00 . B B . 42 ASP CA   1 1 
       12 25718 2 1 42 ASP CB   C   7.121   3.030 -17.126 1.00 . B B . 42 ASP CB   1 1 
       12 25719 2 1 42 ASP CG   C   6.185   3.070 -18.336 1.00 . B B . 42 ASP CG   1 1 
       12 25720 2 1 42 ASP H    H   8.795   3.915 -15.523 1.00 . B B . 42 ASP H    1 1 
       12 25721 2 1 42 ASP HA   H   6.386   5.016 -16.701 1.00 . B B . 42 ASP HA   1 1 
       12 25722 2 1 42 ASP HB2  H   8.142   3.147 -17.450 1.00 . B B . 42 ASP HB2  1 1 
       12 25723 2 1 42 ASP HB3  H   7.011   2.083 -16.623 1.00 . B B . 42 ASP HB3  1 1 
       12 25724 2 1 42 ASP N    N   8.000   4.479 -15.424 1.00 . B B . 42 ASP N    1 1 
       12 25725 2 1 42 ASP O    O   5.535   2.480 -14.978 1.00 . B B . 42 ASP O    1 1 
       12 25726 2 1 42 ASP OD1  O   4.987   3.176 -18.132 1.00 . B B . 42 ASP OD1  1 1 
       12 25727 2 1 42 ASP OD2  O   6.683   2.996 -19.448 1.00 . B B . 42 ASP OD2  1 1 
       12 25728 2 1 43 SER C    C   3.332   2.917 -13.812 1.00 . B B . 43 SER C    1 1 
       12 25729 2 1 43 SER CA   C   4.111   4.167 -13.402 1.00 . B B . 43 SER CA   1 1 
       12 25730 2 1 43 SER CB   C   3.176   5.358 -13.260 1.00 . B B . 43 SER CB   1 1 
       12 25731 2 1 43 SER H    H   5.300   5.517 -14.586 1.00 . B B . 43 SER H    1 1 
       12 25732 2 1 43 SER HA   H   4.615   3.992 -12.468 1.00 . B B . 43 SER HA   1 1 
       12 25733 2 1 43 SER HB2  H   3.408   6.091 -14.012 1.00 . B B . 43 SER HB2  1 1 
       12 25734 2 1 43 SER HB3  H   2.152   5.031 -13.379 1.00 . B B . 43 SER HB3  1 1 
       12 25735 2 1 43 SER HG   H   3.575   5.224 -11.362 1.00 . B B . 43 SER HG   1 1 
       12 25736 2 1 43 SER N    N   5.100   4.568 -14.445 1.00 . B B . 43 SER N    1 1 
       12 25737 2 1 43 SER O    O   2.914   2.149 -12.973 1.00 . B B . 43 SER O    1 1 
       12 25738 2 1 43 SER OG   O   3.360   5.931 -11.974 1.00 . B B . 43 SER OG   1 1 
       12 25739 2 1 44 ALA C    C   3.360   0.321 -15.720 1.00 . B B . 44 ALA C    1 1 
       12 25740 2 1 44 ALA CA   C   2.393   1.479 -15.507 1.00 . B B . 44 ALA CA   1 1 
       12 25741 2 1 44 ALA CB   C   1.716   1.842 -16.816 1.00 . B B . 44 ALA CB   1 1 
       12 25742 2 1 44 ALA H    H   3.497   3.317 -15.753 1.00 . B B . 44 ALA H    1 1 
       12 25743 2 1 44 ALA HA   H   1.653   1.226 -14.767 1.00 . B B . 44 ALA HA   1 1 
       12 25744 2 1 44 ALA HB1  H   2.465   2.045 -17.564 1.00 . B B . 44 ALA HB1  1 1 
       12 25745 2 1 44 ALA HB2  H   1.102   2.715 -16.669 1.00 . B B . 44 ALA HB2  1 1 
       12 25746 2 1 44 ALA HB3  H   1.101   1.013 -17.135 1.00 . B B . 44 ALA HB3  1 1 
       12 25747 2 1 44 ALA N    N   3.141   2.695 -15.083 1.00 . B B . 44 ALA N    1 1 
       12 25748 2 1 44 ALA O    O   3.148  -0.776 -15.253 1.00 . B B . 44 ALA O    1 1 
       12 25749 2 1 45 ALA C    C   6.076  -0.810 -15.275 1.00 . B B . 45 ALA C    1 1 
       12 25750 2 1 45 ALA CA   C   5.406  -0.547 -16.612 1.00 . B B . 45 ALA CA   1 1 
       12 25751 2 1 45 ALA CB   C   6.413  -0.034 -17.638 1.00 . B B . 45 ALA CB   1 1 
       12 25752 2 1 45 ALA H    H   4.608   1.444 -16.770 1.00 . B B . 45 ALA H    1 1 
       12 25753 2 1 45 ALA HA   H   4.907  -1.432 -16.974 1.00 . B B . 45 ALA HA   1 1 
       12 25754 2 1 45 ALA HB1  H   6.702  -0.841 -18.295 1.00 . B B . 45 ALA HB1  1 1 
       12 25755 2 1 45 ALA HB2  H   7.285   0.343 -17.126 1.00 . B B . 45 ALA HB2  1 1 
       12 25756 2 1 45 ALA HB3  H   5.963   0.758 -18.218 1.00 . B B . 45 ALA HB3  1 1 
       12 25757 2 1 45 ALA N    N   4.434   0.553 -16.410 1.00 . B B . 45 ALA N    1 1 
       12 25758 2 1 45 ALA O    O   6.520  -1.903 -14.982 1.00 . B B . 45 ALA O    1 1 
       12 25759 2 1 46 VAL C    C   5.910  -0.959 -12.301 1.00 . B B . 46 VAL C    1 1 
       12 25760 2 1 46 VAL CA   C   6.735   0.039 -13.112 1.00 . B B . 46 VAL CA   1 1 
       12 25761 2 1 46 VAL CB   C   6.681   1.418 -12.452 1.00 . B B . 46 VAL CB   1 1 
       12 25762 2 1 46 VAL CG1  C   7.197   1.308 -11.023 1.00 . B B . 46 VAL CG1  1 1 
       12 25763 2 1 46 VAL CG2  C   7.561   2.409 -13.209 1.00 . B B . 46 VAL CG2  1 1 
       12 25764 2 1 46 VAL H    H   5.745   1.061 -14.716 1.00 . B B . 46 VAL H    1 1 
       12 25765 2 1 46 VAL HA   H   7.756  -0.292 -13.201 1.00 . B B . 46 VAL HA   1 1 
       12 25766 2 1 46 VAL HB   H   5.660   1.772 -12.441 1.00 . B B . 46 VAL HB   1 1 
       12 25767 2 1 46 VAL HG11 H   6.561   1.878 -10.369 1.00 . B B . 46 VAL HG11 1 1 
       12 25768 2 1 46 VAL HG12 H   8.204   1.697 -10.972 1.00 . B B . 46 VAL HG12 1 1 
       12 25769 2 1 46 VAL HG13 H   7.196   0.273 -10.719 1.00 . B B . 46 VAL HG13 1 1 
       12 25770 2 1 46 VAL HG21 H   8.511   2.509 -12.695 1.00 . B B . 46 VAL HG21 1 1 
       12 25771 2 1 46 VAL HG22 H   7.065   3.369 -13.238 1.00 . B B . 46 VAL HG22 1 1 
       12 25772 2 1 46 VAL HG23 H   7.725   2.054 -14.214 1.00 . B B . 46 VAL HG23 1 1 
       12 25773 2 1 46 VAL N    N   6.126   0.200 -14.451 1.00 . B B . 46 VAL N    1 1 
       12 25774 2 1 46 VAL O    O   6.444  -1.724 -11.533 1.00 . B B . 46 VAL O    1 1 
       12 25775 2 1 47 ILE C    C   3.882  -3.321 -12.338 1.00 . B B . 47 ILE C    1 1 
       12 25776 2 1 47 ILE CA   C   3.799  -1.964 -11.691 1.00 . B B . 47 ILE CA   1 1 
       12 25777 2 1 47 ILE CB   C   2.338  -1.523 -11.635 1.00 . B B . 47 ILE CB   1 1 
       12 25778 2 1 47 ILE CD1  C   0.552  -0.066 -12.586 1.00 . B B . 47 ILE CD1  1 1 
       12 25779 2 1 47 ILE CG1  C   1.956  -0.623 -12.807 1.00 . B B . 47 ILE CG1  1 1 
       12 25780 2 1 47 ILE CG2  C   2.121  -0.802 -10.323 1.00 . B B . 47 ILE CG2  1 1 
       12 25781 2 1 47 ILE H    H   4.192  -0.366 -13.108 1.00 . B B . 47 ILE H    1 1 
       12 25782 2 1 47 ILE HA   H   4.183  -2.025 -10.688 1.00 . B B . 47 ILE HA   1 1 
       12 25783 2 1 47 ILE HB   H   1.714  -2.406 -11.649 1.00 . B B . 47 ILE HB   1 1 
       12 25784 2 1 47 ILE HD11 H  -0.077  -0.332 -13.422 1.00 . B B . 47 ILE HD11 1 1 
       12 25785 2 1 47 ILE HD12 H   0.602   1.011 -12.500 1.00 . B B . 47 ILE HD12 1 1 
       12 25786 2 1 47 ILE HD13 H   0.140  -0.481 -11.677 1.00 . B B . 47 ILE HD13 1 1 
       12 25787 2 1 47 ILE HG12 H   2.650   0.188 -12.882 1.00 . B B . 47 ILE HG12 1 1 
       12 25788 2 1 47 ILE HG13 H   1.965  -1.200 -13.713 1.00 . B B . 47 ILE HG13 1 1 
       12 25789 2 1 47 ILE HG21 H   1.662  -1.486  -9.630 1.00 . B B . 47 ILE HG21 1 1 
       12 25790 2 1 47 ILE HG22 H   1.486   0.059 -10.476 1.00 . B B . 47 ILE HG22 1 1 
       12 25791 2 1 47 ILE HG23 H   3.072  -0.492  -9.929 1.00 . B B . 47 ILE HG23 1 1 
       12 25792 2 1 47 ILE N    N   4.609  -0.975 -12.473 1.00 . B B . 47 ILE N    1 1 
       12 25793 2 1 47 ILE O    O   4.156  -4.299 -11.691 1.00 . B B . 47 ILE O    1 1 
       12 25794 2 1 48 LYS C    C   5.016  -5.411 -13.766 1.00 . B B . 48 LYS C    1 1 
       12 25795 2 1 48 LYS CA   C   3.740  -4.719 -14.269 1.00 . B B . 48 LYS CA   1 1 
       12 25796 2 1 48 LYS CB   C   3.821  -4.394 -15.765 1.00 . B B . 48 LYS CB   1 1 
       12 25797 2 1 48 LYS CD   C   5.033  -5.550 -17.617 1.00 . B B . 48 LYS CD   1 1 
       12 25798 2 1 48 LYS CE   C   4.658  -4.460 -18.624 1.00 . B B . 48 LYS CE   1 1 
       12 25799 2 1 48 LYS CG   C   3.922  -5.687 -16.574 1.00 . B B . 48 LYS CG   1 1 
       12 25800 2 1 48 LYS H    H   3.436  -2.602 -14.130 1.00 . B B . 48 LYS H    1 1 
       12 25801 2 1 48 LYS HA   H   2.858  -5.296 -14.043 1.00 . B B . 48 LYS HA   1 1 
       12 25802 2 1 48 LYS HB2  H   2.936  -3.847 -16.063 1.00 . B B . 48 LYS HB2  1 1 
       12 25803 2 1 48 LYS HB3  H   4.694  -3.786 -15.952 1.00 . B B . 48 LYS HB3  1 1 
       12 25804 2 1 48 LYS HD2  H   5.957  -5.283 -17.124 1.00 . B B . 48 LYS HD2  1 1 
       12 25805 2 1 48 LYS HD3  H   5.159  -6.489 -18.135 1.00 . B B . 48 LYS HD3  1 1 
       12 25806 2 1 48 LYS HE2  H   4.382  -4.904 -19.572 1.00 . B B . 48 LYS HE2  1 1 
       12 25807 2 1 48 LYS HE3  H   3.851  -3.855 -18.241 1.00 . B B . 48 LYS HE3  1 1 
       12 25808 2 1 48 LYS HG2  H   4.147  -6.510 -15.912 1.00 . B B . 48 LYS HG2  1 1 
       12 25809 2 1 48 LYS HG3  H   2.984  -5.870 -17.074 1.00 . B B . 48 LYS HG3  1 1 
       12 25810 2 1 48 LYS HZ1  H   5.812  -3.045 -19.622 1.00 . B B . 48 LYS HZ1  1 1 
       12 25811 2 1 48 LYS HZ2  H   6.715  -4.263 -18.858 1.00 . B B . 48 LYS HZ2  1 1 
       12 25812 2 1 48 LYS HZ3  H   6.001  -3.027 -17.936 1.00 . B B . 48 LYS HZ3  1 1 
       12 25813 2 1 48 LYS N    N   3.653  -3.400 -13.612 1.00 . B B . 48 LYS N    1 1 
       12 25814 2 1 48 LYS NZ   N   5.889  -3.637 -18.771 1.00 . B B . 48 LYS NZ   1 1 
       12 25815 2 1 48 LYS O    O   5.080  -6.615 -13.583 1.00 . B B . 48 LYS O    1 1 
       12 25816 2 1 49 TRP C    C   7.258  -5.194 -11.435 1.00 . B B . 49 TRP C    1 1 
       12 25817 2 1 49 TRP CA   C   7.309  -5.142 -12.968 1.00 . B B . 49 TRP CA   1 1 
       12 25818 2 1 49 TRP CB   C   8.347  -4.128 -13.455 1.00 . B B . 49 TRP CB   1 1 
       12 25819 2 1 49 TRP CD1  C  10.749  -4.749 -12.976 1.00 . B B . 49 TRP CD1  1 1 
       12 25820 2 1 49 TRP CD2  C   9.800  -3.628 -11.269 1.00 . B B . 49 TRP CD2  1 1 
       12 25821 2 1 49 TRP CE2  C  11.135  -3.896 -10.886 1.00 . B B . 49 TRP CE2  1 1 
       12 25822 2 1 49 TRP CE3  C   8.981  -2.929 -10.363 1.00 . B B . 49 TRP CE3  1 1 
       12 25823 2 1 49 TRP CG   C   9.581  -4.176 -12.605 1.00 . B B . 49 TRP CG   1 1 
       12 25824 2 1 49 TRP CH2  C  10.811  -2.795  -8.765 1.00 . B B . 49 TRP CH2  1 1 
       12 25825 2 1 49 TRP CZ2  C  11.638  -3.485  -9.651 1.00 . B B . 49 TRP CZ2  1 1 
       12 25826 2 1 49 TRP CZ3  C   9.484  -2.519  -9.119 1.00 . B B . 49 TRP CZ3  1 1 
       12 25827 2 1 49 TRP H    H   5.911  -3.648 -13.626 1.00 . B B . 49 TRP H    1 1 
       12 25828 2 1 49 TRP HA   H   7.522  -6.116 -13.377 1.00 . B B . 49 TRP HA   1 1 
       12 25829 2 1 49 TRP HB2  H   8.612  -4.357 -14.476 1.00 . B B . 49 TRP HB2  1 1 
       12 25830 2 1 49 TRP HB3  H   7.922  -3.136 -13.413 1.00 . B B . 49 TRP HB3  1 1 
       12 25831 2 1 49 TRP HD1  H  10.928  -5.251 -13.914 1.00 . B B . 49 TRP HD1  1 1 
       12 25832 2 1 49 TRP HE1  H  12.603  -4.892 -11.979 1.00 . B B . 49 TRP HE1  1 1 
       12 25833 2 1 49 TRP HE3  H   7.960  -2.712 -10.622 1.00 . B B . 49 TRP HE3  1 1 
       12 25834 2 1 49 TRP HH2  H  11.192  -2.479  -7.806 1.00 . B B . 49 TRP HH2  1 1 
       12 25835 2 1 49 TRP HZ2  H  12.662  -3.693  -9.385 1.00 . B B . 49 TRP HZ2  1 1 
       12 25836 2 1 49 TRP HZ3  H   8.846  -1.984  -8.431 1.00 . B B . 49 TRP HZ3  1 1 
       12 25837 2 1 49 TRP N    N   6.019  -4.615 -13.498 1.00 . B B . 49 TRP N    1 1 
       12 25838 2 1 49 TRP NE1  N  11.674  -4.576 -11.960 1.00 . B B . 49 TRP NE1  1 1 
       12 25839 2 1 49 TRP O    O   7.893  -6.024 -10.813 1.00 . B B . 49 TRP O    1 1 
       12 25840 2 1 50 TYR C    C   5.319  -5.310  -8.888 1.00 . B B . 50 TYR C    1 1 
       12 25841 2 1 50 TYR CA   C   6.416  -4.333  -9.328 1.00 . B B . 50 TYR CA   1 1 
       12 25842 2 1 50 TYR CB   C   6.074  -2.885  -8.942 1.00 . B B . 50 TYR CB   1 1 
       12 25843 2 1 50 TYR CD1  C   3.790  -3.179  -7.880 1.00 . B B . 50 TYR CD1  1 1 
       12 25844 2 1 50 TYR CD2  C   5.663  -2.501  -6.493 1.00 . B B . 50 TYR CD2  1 1 
       12 25845 2 1 50 TYR CE1  C   2.948  -3.152  -6.759 1.00 . B B . 50 TYR CE1  1 1 
       12 25846 2 1 50 TYR CE2  C   4.828  -2.474  -5.374 1.00 . B B . 50 TYR CE2  1 1 
       12 25847 2 1 50 TYR CG   C   5.150  -2.852  -7.742 1.00 . B B . 50 TYR CG   1 1 
       12 25848 2 1 50 TYR CZ   C   3.469  -2.799  -5.504 1.00 . B B . 50 TYR CZ   1 1 
       12 25849 2 1 50 TYR H    H   5.993  -3.655 -11.332 1.00 . B B . 50 TYR H    1 1 
       12 25850 2 1 50 TYR HA   H   7.364  -4.615  -8.900 1.00 . B B . 50 TYR HA   1 1 
       12 25851 2 1 50 TYR HB2  H   6.985  -2.359  -8.702 1.00 . B B . 50 TYR HB2  1 1 
       12 25852 2 1 50 TYR HB3  H   5.597  -2.401  -9.771 1.00 . B B . 50 TYR HB3  1 1 
       12 25853 2 1 50 TYR HD1  H   3.389  -3.447  -8.848 1.00 . B B . 50 TYR HD1  1 1 
       12 25854 2 1 50 TYR HD2  H   6.706  -2.251  -6.394 1.00 . B B . 50 TYR HD2  1 1 
       12 25855 2 1 50 TYR HE1  H   1.899  -3.406  -6.862 1.00 . B B . 50 TYR HE1  1 1 
       12 25856 2 1 50 TYR HE2  H   5.236  -2.204  -4.408 1.00 . B B . 50 TYR HE2  1 1 
       12 25857 2 1 50 TYR HH   H   2.893  -3.502  -3.825 1.00 . B B . 50 TYR HH   1 1 
       12 25858 2 1 50 TYR N    N   6.504  -4.319 -10.817 1.00 . B B . 50 TYR N    1 1 
       12 25859 2 1 50 TYR O    O   5.273  -5.756  -7.758 1.00 . B B . 50 TYR O    1 1 
       12 25860 2 1 50 TYR OH   O   2.643  -2.772  -4.398 1.00 . B B . 50 TYR OH   1 1 
       12 25861 2 1 51 ALA C    C   3.891  -8.011  -9.564 1.00 . B B . 51 ALA C    1 1 
       12 25862 2 1 51 ALA CA   C   3.356  -6.591  -9.444 1.00 . B B . 51 ALA CA   1 1 
       12 25863 2 1 51 ALA CB   C   2.282  -6.327 -10.497 1.00 . B B . 51 ALA CB   1 1 
       12 25864 2 1 51 ALA H    H   4.508  -5.281 -10.684 1.00 . B B . 51 ALA H    1 1 
       12 25865 2 1 51 ALA HA   H   2.971  -6.401  -8.454 1.00 . B B . 51 ALA HA   1 1 
       12 25866 2 1 51 ALA HB1  H   2.738  -6.318 -11.477 1.00 . B B . 51 ALA HB1  1 1 
       12 25867 2 1 51 ALA HB2  H   1.820  -5.368 -10.309 1.00 . B B . 51 ALA HB2  1 1 
       12 25868 2 1 51 ALA HB3  H   1.535  -7.105 -10.455 1.00 . B B . 51 ALA HB3  1 1 
       12 25869 2 1 51 ALA N    N   4.445  -5.646  -9.779 1.00 . B B . 51 ALA N    1 1 
       12 25870 2 1 51 ALA O    O   3.386  -8.934  -8.957 1.00 . B B . 51 ALA O    1 1 
       12 25871 2 1 52 GLU C    C   6.651  -9.806  -9.555 1.00 . B B . 52 GLU C    1 1 
       12 25872 2 1 52 GLU CA   C   5.484  -9.553 -10.525 1.00 . B B . 52 GLU CA   1 1 
       12 25873 2 1 52 GLU CB   C   5.941  -9.608 -11.990 1.00 . B B . 52 GLU CB   1 1 
       12 25874 2 1 52 GLU CD   C   7.838  -9.203 -13.570 1.00 . B B . 52 GLU CD   1 1 
       12 25875 2 1 52 GLU CG   C   7.402  -9.170 -12.104 1.00 . B B . 52 GLU CG   1 1 
       12 25876 2 1 52 GLU H    H   5.300  -7.431 -10.843 1.00 . B B . 52 GLU H    1 1 
       12 25877 2 1 52 GLU HA   H   4.721 -10.283 -10.362 1.00 . B B . 52 GLU HA   1 1 
       12 25878 2 1 52 GLU HB2  H   5.838 -10.619 -12.359 1.00 . B B . 52 GLU HB2  1 1 
       12 25879 2 1 52 GLU HB3  H   5.324  -8.948 -12.582 1.00 . B B . 52 GLU HB3  1 1 
       12 25880 2 1 52 GLU HG2  H   7.506  -8.169 -11.716 1.00 . B B . 52 GLU HG2  1 1 
       12 25881 2 1 52 GLU HG3  H   8.019  -9.844 -11.530 1.00 . B B . 52 GLU HG3  1 1 
       12 25882 2 1 52 GLU N    N   4.915  -8.191 -10.355 1.00 . B B . 52 GLU N    1 1 
       12 25883 2 1 52 GLU O    O   7.364 -10.781  -9.689 1.00 . B B . 52 GLU O    1 1 
       12 25884 2 1 52 GLU OE1  O   7.127  -9.792 -14.368 1.00 . B B . 52 GLU OE1  1 1 
       12 25885 2 1 52 GLU OE2  O   8.876  -8.636 -13.871 1.00 . B B . 52 GLU OE2  1 1 
       12 25886 2 1 53 ARG C    C   8.029  -8.173  -6.502 1.00 . B B . 53 ARG C    1 1 
       12 25887 2 1 53 ARG CA   C   7.986  -9.208  -7.630 1.00 . B B . 53 ARG CA   1 1 
       12 25888 2 1 53 ARG CB   C   9.247  -9.112  -8.479 1.00 . B B . 53 ARG CB   1 1 
       12 25889 2 1 53 ARG CD   C  10.294  -7.580 -10.132 1.00 . B B . 53 ARG CD   1 1 
       12 25890 2 1 53 ARG CG   C   9.491  -7.653  -8.837 1.00 . B B . 53 ARG CG   1 1 
       12 25891 2 1 53 ARG CZ   C  12.411  -8.559 -10.791 1.00 . B B . 53 ARG CZ   1 1 
       12 25892 2 1 53 ARG H    H   6.276  -8.177  -8.468 1.00 . B B . 53 ARG H    1 1 
       12 25893 2 1 53 ARG HA   H   7.910 -10.193  -7.221 1.00 . B B . 53 ARG HA   1 1 
       12 25894 2 1 53 ARG HB2  H  10.088  -9.494  -7.921 1.00 . B B . 53 ARG HB2  1 1 
       12 25895 2 1 53 ARG HB3  H   9.121  -9.687  -9.385 1.00 . B B . 53 ARG HB3  1 1 
       12 25896 2 1 53 ARG HD2  H   9.700  -7.942 -10.960 1.00 . B B . 53 ARG HD2  1 1 
       12 25897 2 1 53 ARG HD3  H  10.626  -6.572 -10.315 1.00 . B B . 53 ARG HD3  1 1 
       12 25898 2 1 53 ARG HE   H  11.520  -8.993  -9.072 1.00 . B B . 53 ARG HE   1 1 
       12 25899 2 1 53 ARG HG2  H   8.542  -7.157  -8.966 1.00 . B B . 53 ARG HG2  1 1 
       12 25900 2 1 53 ARG HG3  H  10.043  -7.178  -8.042 1.00 . B B . 53 ARG HG3  1 1 
       12 25901 2 1 53 ARG HH11 H  12.392  -6.605 -11.230 1.00 . B B . 53 ARG HH11 1 1 
       12 25902 2 1 53 ARG HH12 H  13.537  -7.560 -12.111 1.00 . B B . 53 ARG HH12 1 1 
       12 25903 2 1 53 ARG HH21 H  12.651 -10.534 -10.564 1.00 . B B . 53 ARG HH21 1 1 
       12 25904 2 1 53 ARG HH22 H  13.683  -9.784 -11.734 1.00 . B B . 53 ARG HH22 1 1 
       12 25905 2 1 53 ARG N    N   6.856  -8.959  -8.579 1.00 . B B . 53 ARG N    1 1 
       12 25906 2 1 53 ARG NE   N  11.463  -8.471  -9.898 1.00 . B B . 53 ARG NE   1 1 
       12 25907 2 1 53 ARG NH1  N  12.810  -7.492 -11.427 1.00 . B B . 53 ARG NH1  1 1 
       12 25908 2 1 53 ARG NH2  N  12.958  -9.715 -11.050 1.00 . B B . 53 ARG NH2  1 1 
       12 25909 2 1 53 ARG O    O   8.467  -8.463  -5.406 1.00 . B B . 53 ARG O    1 1 
       12 25910 2 1 54 ASP C    C   6.475  -6.097  -4.704 1.00 . B B . 54 ASP C    1 1 
       12 25911 2 1 54 ASP CA   C   7.649  -5.939  -5.664 1.00 . B B . 54 ASP CA   1 1 
       12 25912 2 1 54 ASP CB   C   7.590  -4.583  -6.360 1.00 . B B . 54 ASP CB   1 1 
       12 25913 2 1 54 ASP CG   C   8.935  -4.292  -7.029 1.00 . B B . 54 ASP CG   1 1 
       12 25914 2 1 54 ASP H    H   7.254  -6.745  -7.644 1.00 . B B . 54 ASP H    1 1 
       12 25915 2 1 54 ASP HA   H   8.576  -6.020  -5.118 1.00 . B B . 54 ASP HA   1 1 
       12 25916 2 1 54 ASP HB2  H   6.813  -4.593  -7.099 1.00 . B B . 54 ASP HB2  1 1 
       12 25917 2 1 54 ASP HB3  H   7.384  -3.817  -5.629 1.00 . B B . 54 ASP HB3  1 1 
       12 25918 2 1 54 ASP N    N   7.599  -6.970  -6.751 1.00 . B B . 54 ASP N    1 1 
       12 25919 2 1 54 ASP O    O   6.239  -5.257  -3.860 1.00 . B B . 54 ASP O    1 1 
       12 25920 2 1 54 ASP OD1  O   9.250  -4.960  -7.999 1.00 . B B . 54 ASP OD1  1 1 
       12 25921 2 1 54 ASP OD2  O   9.628  -3.404  -6.558 1.00 . B B . 54 ASP OD2  1 1 
       12 25922 2 1 55 ALA C    C   5.175  -7.767  -2.486 1.00 . B B . 55 ALA C    1 1 
       12 25923 2 1 55 ALA CA   C   4.614  -7.361  -3.852 1.00 . B B . 55 ALA CA   1 1 
       12 25924 2 1 55 ALA CB   C   3.760  -8.473  -4.462 1.00 . B B . 55 ALA CB   1 1 
       12 25925 2 1 55 ALA H    H   5.952  -7.851  -5.472 1.00 . B B . 55 ALA H    1 1 
       12 25926 2 1 55 ALA HA   H   4.037  -6.451  -3.764 1.00 . B B . 55 ALA HA   1 1 
       12 25927 2 1 55 ALA HB1  H   4.130  -9.434  -4.136 1.00 . B B . 55 ALA HB1  1 1 
       12 25928 2 1 55 ALA HB2  H   3.809  -8.413  -5.540 1.00 . B B . 55 ALA HB2  1 1 
       12 25929 2 1 55 ALA HB3  H   2.735  -8.355  -4.142 1.00 . B B . 55 ALA HB3  1 1 
       12 25930 2 1 55 ALA N    N   5.745  -7.169  -4.799 1.00 . B B . 55 ALA N    1 1 
       12 25931 2 1 55 ALA O    O   4.469  -7.812  -1.498 1.00 . B B . 55 ALA O    1 1 
       12 25932 2 1 56 GLU C    C   7.603  -7.145  -0.439 1.00 . B B . 56 GLU C    1 1 
       12 25933 2 1 56 GLU CA   C   7.089  -8.414  -1.129 1.00 . B B . 56 GLU CA   1 1 
       12 25934 2 1 56 GLU CB   C   8.251  -9.334  -1.509 1.00 . B B . 56 GLU CB   1 1 
       12 25935 2 1 56 GLU CD   C   8.394 -11.210  -3.155 1.00 . B B . 56 GLU CD   1 1 
       12 25936 2 1 56 GLU CG   C   7.711 -10.718  -1.879 1.00 . B B . 56 GLU CG   1 1 
       12 25937 2 1 56 GLU H    H   7.007  -7.978  -3.233 1.00 . B B . 56 GLU H    1 1 
       12 25938 2 1 56 GLU HA   H   6.387  -8.936  -0.498 1.00 . B B . 56 GLU HA   1 1 
       12 25939 2 1 56 GLU HB2  H   8.779  -8.916  -2.355 1.00 . B B . 56 GLU HB2  1 1 
       12 25940 2 1 56 GLU HB3  H   8.926  -9.426  -0.672 1.00 . B B . 56 GLU HB3  1 1 
       12 25941 2 1 56 GLU HG2  H   7.912 -11.409  -1.072 1.00 . B B . 56 GLU HG2  1 1 
       12 25942 2 1 56 GLU HG3  H   6.646 -10.657  -2.043 1.00 . B B . 56 GLU HG3  1 1 
       12 25943 2 1 56 GLU N    N   6.455  -8.039  -2.425 1.00 . B B . 56 GLU N    1 1 
       12 25944 2 1 56 GLU O    O   7.764  -7.093   0.764 1.00 . B B . 56 GLU O    1 1 
       12 25945 2 1 56 GLU OE1  O   9.395 -10.623  -3.532 1.00 . B B . 56 GLU OE1  1 1 
       12 25946 2 1 56 GLU OE2  O   7.904 -12.166  -3.736 1.00 . B B . 56 GLU OE2  1 1 
       12 25947 2 1 57 ILE C    C   7.564  -4.457   0.622 1.00 . B B . 57 ILE C    1 1 
       12 25948 2 1 57 ILE CA   C   8.331  -4.829  -0.648 1.00 . B B . 57 ILE CA   1 1 
       12 25949 2 1 57 ILE CB   C   8.014  -3.837  -1.761 1.00 . B B . 57 ILE CB   1 1 
       12 25950 2 1 57 ILE CD1  C   9.863  -5.046  -2.948 1.00 . B B . 57 ILE CD1  1 1 
       12 25951 2 1 57 ILE CG1  C   9.238  -3.675  -2.663 1.00 . B B . 57 ILE CG1  1 1 
       12 25952 2 1 57 ILE CG2  C   7.617  -2.492  -1.150 1.00 . B B . 57 ILE CG2  1 1 
       12 25953 2 1 57 ILE H    H   7.697  -6.186  -2.174 1.00 . B B . 57 ILE H    1 1 
       12 25954 2 1 57 ILE HA   H   9.392  -4.846  -0.472 1.00 . B B . 57 ILE HA   1 1 
       12 25955 2 1 57 ILE HB   H   7.191  -4.218  -2.349 1.00 . B B . 57 ILE HB   1 1 
       12 25956 2 1 57 ILE HD11 H  10.638  -4.940  -3.692 1.00 . B B . 57 ILE HD11 1 1 
       12 25957 2 1 57 ILE HD12 H   9.103  -5.719  -3.313 1.00 . B B . 57 ILE HD12 1 1 
       12 25958 2 1 57 ILE HD13 H  10.289  -5.444  -2.038 1.00 . B B . 57 ILE HD13 1 1 
       12 25959 2 1 57 ILE HG12 H   8.929  -3.227  -3.591 1.00 . B B . 57 ILE HG12 1 1 
       12 25960 2 1 57 ILE HG13 H   9.964  -3.045  -2.176 1.00 . B B . 57 ILE HG13 1 1 
       12 25961 2 1 57 ILE HG21 H   8.135  -2.365  -0.210 1.00 . B B . 57 ILE HG21 1 1 
       12 25962 2 1 57 ILE HG22 H   6.551  -2.491  -0.965 1.00 . B B . 57 ILE HG22 1 1 
       12 25963 2 1 57 ILE HG23 H   7.874  -1.690  -1.823 1.00 . B B . 57 ILE HG23 1 1 
       12 25964 2 1 57 ILE N    N   7.846  -6.118  -1.209 1.00 . B B . 57 ILE N    1 1 
       12 25965 2 1 57 ILE O    O   8.095  -4.458   1.715 1.00 . B B . 57 ILE O    1 1 
       12 25966 2 1 58 GLU C    C   5.579  -4.821   2.663 1.00 . B B . 58 GLU C    1 1 
       12 25967 2 1 58 GLU CA   C   5.484  -3.734   1.622 1.00 . B B . 58 GLU CA   1 1 
       12 25968 2 1 58 GLU CB   C   4.063  -3.630   1.067 1.00 . B B . 58 GLU CB   1 1 
       12 25969 2 1 58 GLU CD   C   2.995  -1.392   1.394 1.00 . B B . 58 GLU CD   1 1 
       12 25970 2 1 58 GLU CG   C   3.854  -2.244   0.457 1.00 . B B . 58 GLU CG   1 1 
       12 25971 2 1 58 GLU H    H   5.920  -4.137  -0.425 1.00 . B B . 58 GLU H    1 1 
       12 25972 2 1 58 GLU HA   H   5.803  -2.785   2.023 1.00 . B B . 58 GLU HA   1 1 
       12 25973 2 1 58 GLU HB2  H   3.920  -4.386   0.304 1.00 . B B . 58 GLU HB2  1 1 
       12 25974 2 1 58 GLU HB3  H   3.351  -3.784   1.864 1.00 . B B . 58 GLU HB3  1 1 
       12 25975 2 1 58 GLU HG2  H   4.813  -1.768   0.314 1.00 . B B . 58 GLU HG2  1 1 
       12 25976 2 1 58 GLU HG3  H   3.356  -2.342  -0.497 1.00 . B B . 58 GLU HG3  1 1 
       12 25977 2 1 58 GLU N    N   6.312  -4.125   0.462 1.00 . B B . 58 GLU N    1 1 
       12 25978 2 1 58 GLU O    O   5.261  -4.631   3.819 1.00 . B B . 58 GLU O    1 1 
       12 25979 2 1 58 GLU OE1  O   3.532  -0.896   2.372 1.00 . B B . 58 GLU OE1  1 1 
       12 25980 2 1 58 GLU OE2  O   1.815  -1.249   1.118 1.00 . B B . 58 GLU OE2  1 1 
       12 25981 2 1 59 ASN C    C   7.469  -7.117   3.890 1.00 . B B . 59 ASN C    1 1 
       12 25982 2 1 59 ASN CA   C   6.096  -7.079   3.208 1.00 . B B . 59 ASN CA   1 1 
       12 25983 2 1 59 ASN CB   C   5.864  -8.333   2.375 1.00 . B B . 59 ASN CB   1 1 
       12 25984 2 1 59 ASN CG   C   4.448  -8.849   2.613 1.00 . B B . 59 ASN CG   1 1 
       12 25985 2 1 59 ASN H    H   6.232  -6.126   1.317 1.00 . B B . 59 ASN H    1 1 
       12 25986 2 1 59 ASN HA   H   5.326  -6.961   3.920 1.00 . B B . 59 ASN HA   1 1 
       12 25987 2 1 59 ASN HB2  H   5.992  -8.093   1.328 1.00 . B B . 59 ASN HB2  1 1 
       12 25988 2 1 59 ASN HB3  H   6.576  -9.091   2.661 1.00 . B B . 59 ASN HB3  1 1 
       12 25989 2 1 59 ASN HD21 H   4.840  -9.455   4.456 1.00 . B B . 59 ASN HD21 1 1 
       12 25990 2 1 59 ASN HD22 H   3.250  -9.724   3.928 1.00 . B B . 59 ASN HD22 1 1 
       12 25991 2 1 59 ASN N    N   6.002  -5.979   2.254 1.00 . B B . 59 ASN N    1 1 
       12 25992 2 1 59 ASN ND2  N   4.154  -9.387   3.761 1.00 . B B . 59 ASN ND2  1 1 
       12 25993 2 1 59 ASN O    O   7.574  -7.344   5.079 1.00 . B B . 59 ASN O    1 1 
       12 25994 2 1 59 ASN OD1  O   3.600  -8.761   1.746 1.00 . B B . 59 ASN OD1  1 1 
       12 25995 2 1 60 GLU C    C  10.117  -5.694   4.613 1.00 . B B . 60 GLU C    1 1 
       12 25996 2 1 60 GLU CA   C   9.880  -6.946   3.754 1.00 . B B . 60 GLU CA   1 1 
       12 25997 2 1 60 GLU CB   C  10.827  -6.998   2.543 1.00 . B B . 60 GLU CB   1 1 
       12 25998 2 1 60 GLU CD   C  12.881  -6.770   3.948 1.00 . B B . 60 GLU CD   1 1 
       12 25999 2 1 60 GLU CG   C  12.081  -6.159   2.797 1.00 . B B . 60 GLU CG   1 1 
       12 26000 2 1 60 GLU H    H   8.416  -6.733   2.191 1.00 . B B . 60 GLU H    1 1 
       12 26001 2 1 60 GLU HA   H   9.999  -7.837   4.350 1.00 . B B . 60 GLU HA   1 1 
       12 26002 2 1 60 GLU HB2  H  11.117  -8.023   2.361 1.00 . B B . 60 GLU HB2  1 1 
       12 26003 2 1 60 GLU HB3  H  10.314  -6.615   1.674 1.00 . B B . 60 GLU HB3  1 1 
       12 26004 2 1 60 GLU HG2  H  12.686  -6.139   1.904 1.00 . B B . 60 GLU HG2  1 1 
       12 26005 2 1 60 GLU HG3  H  11.787  -5.154   3.058 1.00 . B B . 60 GLU HG3  1 1 
       12 26006 2 1 60 GLU N    N   8.519  -6.907   3.149 1.00 . B B . 60 GLU N    1 1 
       12 26007 2 1 60 GLU O    O  11.024  -5.650   5.421 1.00 . B B . 60 GLU O    1 1 
       12 26008 2 1 60 GLU OE1  O  12.403  -7.727   4.535 1.00 . B B . 60 GLU OE1  1 1 
       12 26009 2 1 60 GLU OE2  O  13.958  -6.270   4.224 1.00 . B B . 60 GLU OE2  1 1 
       12 26010 2 1 61 LYS C    C   8.838  -3.570   6.618 1.00 . B B . 61 LYS C    1 1 
       12 26011 2 1 61 LYS CA   C   9.511  -3.436   5.247 1.00 . B B . 61 LYS CA   1 1 
       12 26012 2 1 61 LYS CB   C   8.856  -2.327   4.423 1.00 . B B . 61 LYS CB   1 1 
       12 26013 2 1 61 LYS CD   C  10.863  -2.557   2.945 1.00 . B B . 61 LYS CD   1 1 
       12 26014 2 1 61 LYS CE   C  11.865  -1.793   2.074 1.00 . B B . 61 LYS CE   1 1 
       12 26015 2 1 61 LYS CG   C   9.933  -1.565   3.648 1.00 . B B . 61 LYS CG   1 1 
       12 26016 2 1 61 LYS H    H   8.594  -4.730   3.784 1.00 . B B . 61 LYS H    1 1 
       12 26017 2 1 61 LYS HA   H  10.563  -3.229   5.367 1.00 . B B . 61 LYS HA   1 1 
       12 26018 2 1 61 LYS HB2  H   8.150  -2.764   3.730 1.00 . B B . 61 LYS HB2  1 1 
       12 26019 2 1 61 LYS HB3  H   8.339  -1.646   5.083 1.00 . B B . 61 LYS HB3  1 1 
       12 26020 2 1 61 LYS HD2  H  11.398  -3.136   3.685 1.00 . B B . 61 LYS HD2  1 1 
       12 26021 2 1 61 LYS HD3  H  10.281  -3.219   2.322 1.00 . B B . 61 LYS HD3  1 1 
       12 26022 2 1 61 LYS HE2  H  12.470  -2.485   1.502 1.00 . B B . 61 LYS HE2  1 1 
       12 26023 2 1 61 LYS HE3  H  11.349  -1.110   1.417 1.00 . B B . 61 LYS HE3  1 1 
       12 26024 2 1 61 LYS HG2  H   9.464  -0.928   2.912 1.00 . B B . 61 LYS HG2  1 1 
       12 26025 2 1 61 LYS HG3  H  10.510  -0.960   4.332 1.00 . B B . 61 LYS HG3  1 1 
       12 26026 2 1 61 LYS HZ1  H  12.122  -0.347   3.549 1.00 . B B . 61 LYS HZ1  1 1 
       12 26027 2 1 61 LYS HZ2  H  13.459  -0.530   2.517 1.00 . B B . 61 LYS HZ2  1 1 
       12 26028 2 1 61 LYS HZ3  H  13.140  -1.692   3.716 1.00 . B B . 61 LYS HZ3  1 1 
       12 26029 2 1 61 LYS N    N   9.318  -4.679   4.443 1.00 . B B . 61 LYS N    1 1 
       12 26030 2 1 61 LYS NZ   N  12.710  -1.033   3.036 1.00 . B B . 61 LYS NZ   1 1 
       12 26031 2 1 61 LYS O    O   9.201  -2.900   7.564 1.00 . B B . 61 LYS O    1 1 
       12 26032 2 1 62 LEU C    C   8.087  -5.369   9.017 1.00 . B B . 62 LEU C    1 1 
       12 26033 2 1 62 LEU CA   C   7.181  -4.601   8.052 1.00 . B B . 62 LEU CA   1 1 
       12 26034 2 1 62 LEU CB   C   5.917  -5.405   7.745 1.00 . B B . 62 LEU CB   1 1 
       12 26035 2 1 62 LEU CD1  C   3.673  -5.335   6.650 1.00 . B B . 62 LEU CD1  1 1 
       12 26036 2 1 62 LEU CD2  C   4.601  -3.282   7.727 1.00 . B B . 62 LEU CD2  1 1 
       12 26037 2 1 62 LEU CG   C   4.950  -4.543   6.932 1.00 . B B . 62 LEU CG   1 1 
       12 26038 2 1 62 LEU H    H   7.585  -4.967   5.965 1.00 . B B . 62 LEU H    1 1 
       12 26039 2 1 62 LEU HA   H   6.918  -3.642   8.465 1.00 . B B . 62 LEU HA   1 1 
       12 26040 2 1 62 LEU HB2  H   6.179  -6.286   7.177 1.00 . B B . 62 LEU HB2  1 1 
       12 26041 2 1 62 LEU HB3  H   5.444  -5.699   8.669 1.00 . B B . 62 LEU HB3  1 1 
       12 26042 2 1 62 LEU HD11 H   2.813  -4.699   6.803 1.00 . B B . 62 LEU HD11 1 1 
       12 26043 2 1 62 LEU HD12 H   3.618  -6.181   7.320 1.00 . B B . 62 LEU HD12 1 1 
       12 26044 2 1 62 LEU HD13 H   3.684  -5.685   5.629 1.00 . B B . 62 LEU HD13 1 1 
       12 26045 2 1 62 LEU HD21 H   5.049  -2.422   7.253 1.00 . B B . 62 LEU HD21 1 1 
       12 26046 2 1 62 LEU HD22 H   4.980  -3.376   8.735 1.00 . B B . 62 LEU HD22 1 1 
       12 26047 2 1 62 LEU HD23 H   3.528  -3.159   7.756 1.00 . B B . 62 LEU HD23 1 1 
       12 26048 2 1 62 LEU HG   H   5.414  -4.266   5.997 1.00 . B B . 62 LEU HG   1 1 
       12 26049 2 1 62 LEU N    N   7.864  -4.431   6.736 1.00 . B B . 62 LEU N    1 1 
       12 26050 2 1 62 LEU O    O   8.130  -5.093  10.200 1.00 . B B . 62 LEU O    1 1 
       12 26051 2 1 63 ARG C    C  11.101  -6.447   9.467 1.00 . B B . 63 ARG C    1 1 
       12 26052 2 1 63 ARG CA   C   9.724  -7.117   9.401 1.00 . B B . 63 ARG CA   1 1 
       12 26053 2 1 63 ARG CB   C   9.820  -8.494   8.729 1.00 . B B . 63 ARG CB   1 1 
       12 26054 2 1 63 ARG CD   C  11.276 -10.502   8.378 1.00 . B B . 63 ARG CD   1 1 
       12 26055 2 1 63 ARG CG   C  11.078  -9.230   9.207 1.00 . B B . 63 ARG CG   1 1 
       12 26056 2 1 63 ARG CZ   C  11.155 -12.809   9.099 1.00 . B B . 63 ARG CZ   1 1 
       12 26057 2 1 63 ARG H    H   8.761  -6.530   7.561 1.00 . B B . 63 ARG H    1 1 
       12 26058 2 1 63 ARG HA   H   9.302  -7.216  10.389 1.00 . B B . 63 ARG HA   1 1 
       12 26059 2 1 63 ARG HB2  H   8.945  -9.076   8.982 1.00 . B B . 63 ARG HB2  1 1 
       12 26060 2 1 63 ARG HB3  H   9.867  -8.366   7.659 1.00 . B B . 63 ARG HB3  1 1 
       12 26061 2 1 63 ARG HD2  H  10.755 -10.420   7.434 1.00 . B B . 63 ARG HD2  1 1 
       12 26062 2 1 63 ARG HD3  H  12.326 -10.686   8.214 1.00 . B B . 63 ARG HD3  1 1 
       12 26063 2 1 63 ARG HE   H   9.960 -11.401   9.826 1.00 . B B . 63 ARG HE   1 1 
       12 26064 2 1 63 ARG HG2  H  11.938  -8.589   9.088 1.00 . B B . 63 ARG HG2  1 1 
       12 26065 2 1 63 ARG HG3  H  10.968  -9.495  10.248 1.00 . B B . 63 ARG HG3  1 1 
       12 26066 2 1 63 ARG HH11 H  10.066 -13.247   7.475 1.00 . B B . 63 ARG HH11 1 1 
       12 26067 2 1 63 ARG HH12 H  11.093 -14.517   8.055 1.00 . B B . 63 ARG HH12 1 1 
       12 26068 2 1 63 ARG HH21 H  12.357 -12.651  10.692 1.00 . B B . 63 ARG HH21 1 1 
       12 26069 2 1 63 ARG HH22 H  12.392 -14.179   9.877 1.00 . B B . 63 ARG HH22 1 1 
       12 26070 2 1 63 ARG N    N   8.813  -6.328   8.518 1.00 . B B . 63 ARG N    1 1 
       12 26071 2 1 63 ARG NE   N  10.692 -11.595   9.204 1.00 . B B . 63 ARG NE   1 1 
       12 26072 2 1 63 ARG NH1  N  10.739 -13.585   8.134 1.00 . B B . 63 ARG NH1  1 1 
       12 26073 2 1 63 ARG NH2  N  12.037 -13.247   9.955 1.00 . B B . 63 ARG NH2  1 1 
       12 26074 2 1 63 ARG O    O  11.961  -6.845  10.229 1.00 . B B . 63 ARG O    1 1 
       12 26075 2 1 64 ARG C    C  12.737  -3.744   9.824 1.00 . B B . 64 ARG C    1 1 
       12 26076 2 1 64 ARG CA   C  12.644  -4.752   8.675 1.00 . B B . 64 ARG CA   1 1 
       12 26077 2 1 64 ARG CB   C  12.712  -4.031   7.330 1.00 . B B . 64 ARG CB   1 1 
       12 26078 2 1 64 ARG CD   C  14.919  -3.892   6.162 1.00 . B B . 64 ARG CD   1 1 
       12 26079 2 1 64 ARG CG   C  14.028  -3.259   7.235 1.00 . B B . 64 ARG CG   1 1 
       12 26080 2 1 64 ARG CZ   C  15.605  -5.993   7.162 1.00 . B B . 64 ARG CZ   1 1 
       12 26081 2 1 64 ARG H    H  10.614  -5.138   8.058 1.00 . B B . 64 ARG H    1 1 
       12 26082 2 1 64 ARG HA   H  13.439  -5.472   8.744 1.00 . B B . 64 ARG HA   1 1 
       12 26083 2 1 64 ARG HB2  H  12.660  -4.758   6.531 1.00 . B B . 64 ARG HB2  1 1 
       12 26084 2 1 64 ARG HB3  H  11.886  -3.343   7.246 1.00 . B B . 64 ARG HB3  1 1 
       12 26085 2 1 64 ARG HD2  H  14.573  -3.611   5.177 1.00 . B B . 64 ARG HD2  1 1 
       12 26086 2 1 64 ARG HD3  H  15.946  -3.590   6.300 1.00 . B B . 64 ARG HD3  1 1 
       12 26087 2 1 64 ARG HE   H  14.088  -5.861   5.888 1.00 . B B . 64 ARG HE   1 1 
       12 26088 2 1 64 ARG HG2  H  13.822  -2.231   6.976 1.00 . B B . 64 ARG HG2  1 1 
       12 26089 2 1 64 ARG HG3  H  14.534  -3.295   8.188 1.00 . B B . 64 ARG HG3  1 1 
       12 26090 2 1 64 ARG HH11 H  17.231  -5.029   6.506 1.00 . B B . 64 ARG HH11 1 1 
       12 26091 2 1 64 ARG HH12 H  17.505  -6.201   7.752 1.00 . B B . 64 ARG HH12 1 1 
       12 26092 2 1 64 ARG HH21 H  14.167  -7.110   7.998 1.00 . B B . 64 ARG HH21 1 1 
       12 26093 2 1 64 ARG HH22 H  15.770  -7.380   8.598 1.00 . B B . 64 ARG HH22 1 1 
       12 26094 2 1 64 ARG N    N  11.319  -5.439   8.669 1.00 . B B . 64 ARG N    1 1 
       12 26095 2 1 64 ARG NE   N  14.788  -5.365   6.361 1.00 . B B . 64 ARG NE   1 1 
       12 26096 2 1 64 ARG NH1  N  16.880  -5.720   7.138 1.00 . B B . 64 ARG NH1  1 1 
       12 26097 2 1 64 ARG NH2  N  15.145  -6.899   7.984 1.00 . B B . 64 ARG NH2  1 1 
       12 26098 2 1 64 ARG O    O  13.763  -3.607  10.461 1.00 . B B . 64 ARG O    1 1 
       12 26099 2 1 65 GLU C    C  11.786  -2.738  12.550 1.00 . B B . 65 GLU C    1 1 
       12 26100 2 1 65 GLU CA   C  11.702  -2.035  11.193 1.00 . B B . 65 GLU CA   1 1 
       12 26101 2 1 65 GLU CB   C  10.382  -1.274  11.064 1.00 . B B . 65 GLU CB   1 1 
       12 26102 2 1 65 GLU CD   C   8.234  -1.553  12.311 1.00 . B B . 65 GLU CD   1 1 
       12 26103 2 1 65 GLU CG   C   9.215  -2.222  11.347 1.00 . B B . 65 GLU CG   1 1 
       12 26104 2 1 65 GLU H    H  10.869  -3.167   9.564 1.00 . B B . 65 GLU H    1 1 
       12 26105 2 1 65 GLU HA   H  12.531  -1.357  11.068 1.00 . B B . 65 GLU HA   1 1 
       12 26106 2 1 65 GLU HB2  H  10.365  -0.460  11.774 1.00 . B B . 65 GLU HB2  1 1 
       12 26107 2 1 65 GLU HB3  H  10.290  -0.881  10.063 1.00 . B B . 65 GLU HB3  1 1 
       12 26108 2 1 65 GLU HG2  H   8.709  -2.454  10.420 1.00 . B B . 65 GLU HG2  1 1 
       12 26109 2 1 65 GLU HG3  H   9.588  -3.133  11.790 1.00 . B B . 65 GLU HG3  1 1 
       12 26110 2 1 65 GLU N    N  11.678  -3.039  10.090 1.00 . B B . 65 GLU N    1 1 
       12 26111 2 1 65 GLU O    O  10.958  -2.538  13.417 1.00 . B B . 65 GLU O    1 1 
       12 26112 2 1 65 GLU OE1  O   8.267  -0.337  12.410 1.00 . B B . 65 GLU OE1  1 1 
       12 26113 2 1 65 GLU OE2  O   7.467  -2.268  12.935 1.00 . B B . 65 GLU OE2  1 1 
       12 26114 2 1 66 VAL C    C  13.627  -3.396  15.066 1.00 . B B . 66 VAL C    1 1 
       12 26115 2 1 66 VAL CA   C  12.918  -4.279  14.038 1.00 . B B . 66 VAL CA   1 1 
       12 26116 2 1 66 VAL CB   C  13.754  -5.504  13.723 1.00 . B B . 66 VAL CB   1 1 
       12 26117 2 1 66 VAL CG1  C  14.106  -6.237  15.018 1.00 . B B . 66 VAL CG1  1 1 
       12 26118 2 1 66 VAL CG2  C  12.967  -6.439  12.804 1.00 . B B . 66 VAL CG2  1 1 
       12 26119 2 1 66 VAL H    H  13.433  -3.707  12.025 1.00 . B B . 66 VAL H    1 1 
       12 26120 2 1 66 VAL HA   H  11.965  -4.582  14.400 1.00 . B B . 66 VAL HA   1 1 
       12 26121 2 1 66 VAL HB   H  14.650  -5.191  13.234 1.00 . B B . 66 VAL HB   1 1 
       12 26122 2 1 66 VAL HG11 H  13.219  -6.704  15.420 1.00 . B B . 66 VAL HG11 1 1 
       12 26123 2 1 66 VAL HG12 H  14.498  -5.532  15.735 1.00 . B B . 66 VAL HG12 1 1 
       12 26124 2 1 66 VAL HG13 H  14.850  -6.993  14.813 1.00 . B B . 66 VAL HG13 1 1 
       12 26125 2 1 66 VAL HG21 H  12.573  -7.264  13.380 1.00 . B B . 66 VAL HG21 1 1 
       12 26126 2 1 66 VAL HG22 H  13.620  -6.819  12.033 1.00 . B B . 66 VAL HG22 1 1 
       12 26127 2 1 66 VAL HG23 H  12.152  -5.895  12.350 1.00 . B B . 66 VAL HG23 1 1 
       12 26128 2 1 66 VAL N    N  12.779  -3.560  12.739 1.00 . B B . 66 VAL N    1 1 
       12 26129 2 1 66 VAL O    O  13.229  -3.315  16.211 1.00 . B B . 66 VAL O    1 1 
       12 26130 2 1 67 GLU C    C  14.431  -0.991  16.405 1.00 . B B . 67 GLU C    1 1 
       12 26131 2 1 67 GLU CA   C  15.413  -1.859  15.620 1.00 . B B . 67 GLU CA   1 1 
       12 26132 2 1 67 GLU CB   C  16.314  -0.991  14.742 1.00 . B B . 67 GLU CB   1 1 
       12 26133 2 1 67 GLU CD   C  17.754   0.448  16.189 1.00 . B B . 67 GLU CD   1 1 
       12 26134 2 1 67 GLU CG   C  17.691  -0.858  15.395 1.00 . B B . 67 GLU CG   1 1 
       12 26135 2 1 67 GLU H    H  14.978  -2.817  13.739 1.00 . B B . 67 GLU H    1 1 
       12 26136 2 1 67 GLU HA   H  16.012  -2.452  16.289 1.00 . B B . 67 GLU HA   1 1 
       12 26137 2 1 67 GLU HB2  H  16.419  -1.450  13.770 1.00 . B B . 67 GLU HB2  1 1 
       12 26138 2 1 67 GLU HB3  H  15.875  -0.011  14.633 1.00 . B B . 67 GLU HB3  1 1 
       12 26139 2 1 67 GLU HG2  H  17.858  -1.694  16.059 1.00 . B B . 67 GLU HG2  1 1 
       12 26140 2 1 67 GLU HG3  H  18.453  -0.848  14.629 1.00 . B B . 67 GLU HG3  1 1 
       12 26141 2 1 67 GLU N    N  14.676  -2.736  14.667 1.00 . B B . 67 GLU N    1 1 
       12 26142 2 1 67 GLU O    O  14.568  -0.804  17.598 1.00 . B B . 67 GLU O    1 1 
       12 26143 2 1 67 GLU OE1  O  17.277   0.460  17.312 1.00 . B B . 67 GLU OE1  1 1 
       12 26144 2 1 67 GLU OE2  O  18.278   1.414  15.660 1.00 . B B . 67 GLU OE2  1 1 
       12 26145 2 1 68 GLU C    C  11.358  -0.478  17.088 1.00 . B B . 68 GLU C    1 1 
       12 26146 2 1 68 GLU CA   C  12.445   0.393  16.452 1.00 . B B . 68 GLU CA   1 1 
       12 26147 2 1 68 GLU CB   C  11.846   1.287  15.365 1.00 . B B . 68 GLU CB   1 1 
       12 26148 2 1 68 GLU CD   C  10.936   3.614  15.342 1.00 . B B . 68 GLU CD   1 1 
       12 26149 2 1 68 GLU CG   C  12.153   2.751  15.682 1.00 . B B . 68 GLU CG   1 1 
       12 26150 2 1 68 GLU H    H  13.350  -0.630  14.786 1.00 . B B . 68 GLU H    1 1 
       12 26151 2 1 68 GLU HA   H  12.930   0.998  17.201 1.00 . B B . 68 GLU HA   1 1 
       12 26152 2 1 68 GLU HB2  H  12.274   1.026  14.408 1.00 . B B . 68 GLU HB2  1 1 
       12 26153 2 1 68 GLU HB3  H  10.776   1.145  15.332 1.00 . B B . 68 GLU HB3  1 1 
       12 26154 2 1 68 GLU HG2  H  12.385   2.851  16.733 1.00 . B B . 68 GLU HG2  1 1 
       12 26155 2 1 68 GLU HG3  H  12.998   3.077  15.093 1.00 . B B . 68 GLU HG3  1 1 
       12 26156 2 1 68 GLU N    N  13.440  -0.463  15.746 1.00 . B B . 68 GLU N    1 1 
       12 26157 2 1 68 GLU O    O  10.925  -0.147  18.179 1.00 . B B . 68 GLU O    1 1 
       12 26158 2 1 68 GLU OXT  O  10.978  -1.459  16.472 1.00 . B B . 68 GLU OXT  1 1 
       12 26159 2 1 68 GLU OE1  O  10.276   3.313  14.361 1.00 . B B . 68 GLU OE1  1 1 
       12 26160 2 1 68 GLU OE2  O  10.683   4.560  16.070 1.00 . B B . 68 GLU OE2  1 1 
       13 26161 1 1  1 MET C    C  -2.727   7.866  -4.553 1.00 . A A .  1 MET C    1 1 
       13 26162 1 1  1 MET CA   C  -1.230   7.995  -4.279 1.00 . A A .  1 MET CA   1 1 
       13 26163 1 1  1 MET CB   C  -0.419   7.892  -5.579 1.00 . A A .  1 MET CB   1 1 
       13 26164 1 1  1 MET CE   C   0.910   8.829  -8.436 1.00 . A A .  1 MET CE   1 1 
       13 26165 1 1  1 MET CG   C  -1.151   8.563  -6.749 1.00 . A A .  1 MET CG   1 1 
       13 26166 1 1  1 MET H1   H  -0.969   5.958  -3.932 1.00 . A A .  1 MET H1   1 1 
       13 26167 1 1  1 MET H2   H  -1.246   6.870  -2.525 1.00 . A A .  1 MET H2   1 1 
       13 26168 1 1  1 MET H3   H   0.266   6.930  -3.296 1.00 . A A .  1 MET H3   1 1 
       13 26169 1 1  1 MET HA   H  -1.018   8.930  -3.786 1.00 . A A .  1 MET HA   1 1 
       13 26170 1 1  1 MET HB2  H   0.535   8.375  -5.439 1.00 . A A .  1 MET HB2  1 1 
       13 26171 1 1  1 MET HB3  H  -0.258   6.855  -5.816 1.00 . A A .  1 MET HB3  1 1 
       13 26172 1 1  1 MET HE1  H   0.597   7.802  -8.305 1.00 . A A .  1 MET HE1  1 1 
       13 26173 1 1  1 MET HE2  H   1.942   8.930  -8.138 1.00 . A A .  1 MET HE2  1 1 
       13 26174 1 1  1 MET HE3  H   0.800   9.116  -9.471 1.00 . A A .  1 MET HE3  1 1 
       13 26175 1 1  1 MET HG2  H  -1.327   7.829  -7.526 1.00 . A A .  1 MET HG2  1 1 
       13 26176 1 1  1 MET HG3  H  -2.091   8.970  -6.419 1.00 . A A .  1 MET HG3  1 1 
       13 26177 1 1  1 MET N    N  -0.760   6.852  -3.445 1.00 . A A .  1 MET N    1 1 
       13 26178 1 1  1 MET O    O  -3.265   6.781  -4.659 1.00 . A A .  1 MET O    1 1 
       13 26179 1 1  1 MET SD   S  -0.122   9.891  -7.409 1.00 . A A .  1 MET SD   1 1 
       13 26180 1 1  2 GLU C    C  -5.063   9.492  -6.398 1.00 . A A .  2 GLU C    1 1 
       13 26181 1 1  2 GLU CA   C  -4.840   8.952  -4.982 1.00 . A A .  2 GLU CA   1 1 
       13 26182 1 1  2 GLU CB   C  -5.456   9.882  -3.929 1.00 . A A .  2 GLU CB   1 1 
       13 26183 1 1  2 GLU CD   C  -7.440  11.288  -3.344 1.00 . A A .  2 GLU CD   1 1 
       13 26184 1 1  2 GLU CG   C  -6.826  10.366  -4.400 1.00 . A A .  2 GLU CG   1 1 
       13 26185 1 1  2 GLU H    H  -2.936   9.835  -4.618 1.00 . A A .  2 GLU H    1 1 
       13 26186 1 1  2 GLU HA   H  -5.236   7.950  -4.884 1.00 . A A .  2 GLU HA   1 1 
       13 26187 1 1  2 GLU HB2  H  -5.563   9.350  -2.997 1.00 . A A .  2 GLU HB2  1 1 
       13 26188 1 1  2 GLU HB3  H  -4.809  10.734  -3.783 1.00 . A A .  2 GLU HB3  1 1 
       13 26189 1 1  2 GLU HG2  H  -6.712  10.906  -5.321 1.00 . A A .  2 GLU HG2  1 1 
       13 26190 1 1  2 GLU HG3  H  -7.472   9.517  -4.556 1.00 . A A .  2 GLU HG3  1 1 
       13 26191 1 1  2 GLU N    N  -3.394   8.977  -4.691 1.00 . A A .  2 GLU N    1 1 
       13 26192 1 1  2 GLU O    O  -5.225  10.677  -6.607 1.00 . A A .  2 GLU O    1 1 
       13 26193 1 1  2 GLU OE1  O  -7.294  10.995  -2.170 1.00 . A A .  2 GLU OE1  1 1 
       13 26194 1 1  2 GLU OE2  O  -8.046  12.275  -3.730 1.00 . A A .  2 GLU OE2  1 1 
       13 26195 1 1  3 VAL C    C  -6.752   9.086  -9.096 1.00 . A A .  3 VAL C    1 1 
       13 26196 1 1  3 VAL CA   C  -5.260   9.119  -8.768 1.00 . A A .  3 VAL CA   1 1 
       13 26197 1 1  3 VAL CB   C  -4.497   8.142  -9.656 1.00 . A A .  3 VAL CB   1 1 
       13 26198 1 1  3 VAL CG1  C  -3.072   7.968  -9.132 1.00 . A A .  3 VAL CG1  1 1 
       13 26199 1 1  3 VAL CG2  C  -5.214   6.795  -9.659 1.00 . A A .  3 VAL CG2  1 1 
       13 26200 1 1  3 VAL H    H  -4.904   7.685  -7.202 1.00 . A A .  3 VAL H    1 1 
       13 26201 1 1  3 VAL HA   H  -4.861  10.114  -8.887 1.00 . A A .  3 VAL HA   1 1 
       13 26202 1 1  3 VAL HB   H  -4.463   8.532 -10.662 1.00 . A A .  3 VAL HB   1 1 
       13 26203 1 1  3 VAL HG11 H  -2.414   8.644  -9.657 1.00 . A A .  3 VAL HG11 1 1 
       13 26204 1 1  3 VAL HG12 H  -2.750   6.951  -9.301 1.00 . A A .  3 VAL HG12 1 1 
       13 26205 1 1  3 VAL HG13 H  -3.042   8.184  -8.074 1.00 . A A .  3 VAL HG13 1 1 
       13 26206 1 1  3 VAL HG21 H  -6.004   6.813 -10.394 1.00 . A A .  3 VAL HG21 1 1 
       13 26207 1 1  3 VAL HG22 H  -5.635   6.608  -8.682 1.00 . A A .  3 VAL HG22 1 1 
       13 26208 1 1  3 VAL HG23 H  -4.512   6.012  -9.906 1.00 . A A .  3 VAL HG23 1 1 
       13 26209 1 1  3 VAL N    N  -5.053   8.638  -7.378 1.00 . A A .  3 VAL N    1 1 
       13 26210 1 1  3 VAL O    O  -7.521   8.408  -8.443 1.00 . A A .  3 VAL O    1 1 
       13 26211 1 1  4 ASN C    C  -8.893   8.704 -11.497 1.00 . A A .  4 ASN C    1 1 
       13 26212 1 1  4 ASN CA   C  -8.624   9.791 -10.449 1.00 . A A .  4 ASN CA   1 1 
       13 26213 1 1  4 ASN CB   C  -8.928  11.177 -11.035 1.00 . A A .  4 ASN CB   1 1 
       13 26214 1 1  4 ASN CG   C  -8.103  12.247 -10.317 1.00 . A A .  4 ASN CG   1 1 
       13 26215 1 1  4 ASN H    H  -6.541  10.342 -10.618 1.00 . A A .  4 ASN H    1 1 
       13 26216 1 1  4 ASN HA   H  -9.222   9.625  -9.559 1.00 . A A .  4 ASN HA   1 1 
       13 26217 1 1  4 ASN HB2  H  -8.684  11.182 -12.087 1.00 . A A .  4 ASN HB2  1 1 
       13 26218 1 1  4 ASN HB3  H  -9.979  11.394 -10.911 1.00 . A A .  4 ASN HB3  1 1 
       13 26219 1 1  4 ASN HD21 H  -6.793  12.425 -11.798 1.00 . A A .  4 ASN HD21 1 1 
       13 26220 1 1  4 ASN HD22 H  -6.512  13.425 -10.455 1.00 . A A .  4 ASN HD22 1 1 
       13 26221 1 1  4 ASN N    N  -7.173   9.802 -10.098 1.00 . A A .  4 ASN N    1 1 
       13 26222 1 1  4 ASN ND2  N  -7.048  12.741 -10.905 1.00 . A A .  4 ASN ND2  1 1 
       13 26223 1 1  4 ASN O    O  -7.981   8.172 -12.099 1.00 . A A .  4 ASN O    1 1 
       13 26224 1 1  4 ASN OD1  O  -8.423  12.639  -9.213 1.00 . A A .  4 ASN OD1  1 1 
       13 26225 1 1  5 LYS C    C  -9.570   7.365 -13.940 1.00 . A A .  5 LYS C    1 1 
       13 26226 1 1  5 LYS CA   C -10.482   7.315 -12.701 1.00 . A A .  5 LYS CA   1 1 
       13 26227 1 1  5 LYS CB   C -11.953   7.556 -13.089 1.00 . A A .  5 LYS CB   1 1 
       13 26228 1 1  5 LYS CD   C -11.487  10.018 -13.397 1.00 . A A .  5 LYS CD   1 1 
       13 26229 1 1  5 LYS CE   C -12.208  11.359 -13.559 1.00 . A A .  5 LYS CE   1 1 
       13 26230 1 1  5 LYS CG   C -12.440   8.991 -12.795 1.00 . A A .  5 LYS CG   1 1 
       13 26231 1 1  5 LYS H    H -10.848   8.796 -11.204 1.00 . A A .  5 LYS H    1 1 
       13 26232 1 1  5 LYS HA   H -10.396   6.344 -12.237 1.00 . A A .  5 LYS HA   1 1 
       13 26233 1 1  5 LYS HB2  H -12.070   7.362 -14.140 1.00 . A A .  5 LYS HB2  1 1 
       13 26234 1 1  5 LYS HB3  H -12.560   6.869 -12.529 1.00 . A A .  5 LYS HB3  1 1 
       13 26235 1 1  5 LYS HD2  H -10.634  10.146 -12.745 1.00 . A A .  5 LYS HD2  1 1 
       13 26236 1 1  5 LYS HD3  H -11.155   9.671 -14.362 1.00 . A A .  5 LYS HD3  1 1 
       13 26237 1 1  5 LYS HE2  H -11.989  11.787 -14.528 1.00 . A A .  5 LYS HE2  1 1 
       13 26238 1 1  5 LYS HE3  H -13.271  11.233 -13.433 1.00 . A A .  5 LYS HE3  1 1 
       13 26239 1 1  5 LYS HG2  H -13.421   9.124 -13.230 1.00 . A A .  5 LYS HG2  1 1 
       13 26240 1 1  5 LYS HG3  H -12.506   9.140 -11.729 1.00 . A A .  5 LYS HG3  1 1 
       13 26241 1 1  5 LYS HZ1  H -11.794  11.751 -11.555 1.00 . A A .  5 LYS HZ1  1 1 
       13 26242 1 1  5 LYS HZ2  H -12.163  13.135 -12.471 1.00 . A A .  5 LYS HZ2  1 1 
       13 26243 1 1  5 LYS HZ3  H -10.648  12.383 -12.633 1.00 . A A .  5 LYS HZ3  1 1 
       13 26244 1 1  5 LYS N    N -10.135   8.366 -11.708 1.00 . A A .  5 LYS N    1 1 
       13 26245 1 1  5 LYS NZ   N -11.662  12.222 -12.473 1.00 . A A .  5 LYS NZ   1 1 
       13 26246 1 1  5 LYS O    O  -9.237   6.342 -14.510 1.00 . A A .  5 LYS O    1 1 
       13 26247 1 1  6 LYS C    C  -6.836   8.280 -15.120 1.00 . A A .  6 LYS C    1 1 
       13 26248 1 1  6 LYS CA   C  -8.253   8.596 -15.551 1.00 . A A .  6 LYS CA   1 1 
       13 26249 1 1  6 LYS CB   C  -8.327  10.040 -16.044 1.00 . A A .  6 LYS CB   1 1 
       13 26250 1 1  6 LYS CD   C  -9.810  10.096 -18.053 1.00 . A A .  6 LYS CD   1 1 
       13 26251 1 1  6 LYS CE   C  -9.215  11.295 -18.794 1.00 . A A .  6 LYS CE   1 1 
       13 26252 1 1  6 LYS CG   C  -9.733  10.338 -16.542 1.00 . A A .  6 LYS CG   1 1 
       13 26253 1 1  6 LYS H    H  -9.403   9.339 -13.889 1.00 . A A .  6 LYS H    1 1 
       13 26254 1 1  6 LYS HA   H  -8.583   7.918 -16.322 1.00 . A A .  6 LYS HA   1 1 
       13 26255 1 1  6 LYS HB2  H  -8.085  10.708 -15.230 1.00 . A A .  6 LYS HB2  1 1 
       13 26256 1 1  6 LYS HB3  H  -7.623  10.182 -16.849 1.00 . A A .  6 LYS HB3  1 1 
       13 26257 1 1  6 LYS HD2  H  -9.255   9.204 -18.303 1.00 . A A .  6 LYS HD2  1 1 
       13 26258 1 1  6 LYS HD3  H -10.843   9.971 -18.346 1.00 . A A .  6 LYS HD3  1 1 
       13 26259 1 1  6 LYS HE2  H  -9.868  11.598 -19.601 1.00 . A A .  6 LYS HE2  1 1 
       13 26260 1 1  6 LYS HE3  H  -9.050  12.115 -18.113 1.00 . A A .  6 LYS HE3  1 1 
       13 26261 1 1  6 LYS HG2  H -10.431   9.693 -16.037 1.00 . A A .  6 LYS HG2  1 1 
       13 26262 1 1  6 LYS HG3  H  -9.972  11.368 -16.329 1.00 . A A .  6 LYS HG3  1 1 
       13 26263 1 1  6 LYS HZ1  H  -7.168  10.960 -18.622 1.00 . A A .  6 LYS HZ1  1 1 
       13 26264 1 1  6 LYS HZ2  H  -7.681  11.325 -20.201 1.00 . A A .  6 LYS HZ2  1 1 
       13 26265 1 1  6 LYS HZ3  H  -7.985   9.790 -19.540 1.00 . A A .  6 LYS HZ3  1 1 
       13 26266 1 1  6 LYS N    N  -9.149   8.525 -14.359 1.00 . A A .  6 LYS N    1 1 
       13 26267 1 1  6 LYS NZ   N  -7.914  10.805 -19.329 1.00 . A A .  6 LYS NZ   1 1 
       13 26268 1 1  6 LYS O    O  -6.266   7.272 -15.488 1.00 . A A .  6 LYS O    1 1 
       13 26269 1 1  7 GLN C    C  -4.718   7.433 -13.473 1.00 . A A .  7 GLN C    1 1 
       13 26270 1 1  7 GLN CA   C  -4.886   8.907 -13.843 1.00 . A A .  7 GLN CA   1 1 
       13 26271 1 1  7 GLN CB   C  -4.746   9.781 -12.596 1.00 . A A .  7 GLN CB   1 1 
       13 26272 1 1  7 GLN CD   C  -4.067  11.590 -14.181 1.00 . A A .  7 GLN CD   1 1 
       13 26273 1 1  7 GLN CG   C  -4.938  11.250 -12.971 1.00 . A A .  7 GLN CG   1 1 
       13 26274 1 1  7 GLN H    H  -6.771   9.943 -14.051 1.00 . A A .  7 GLN H    1 1 
       13 26275 1 1  7 GLN HA   H  -4.164   9.201 -14.587 1.00 . A A .  7 GLN HA   1 1 
       13 26276 1 1  7 GLN HB2  H  -5.495   9.494 -11.875 1.00 . A A .  7 GLN HB2  1 1 
       13 26277 1 1  7 GLN HB3  H  -3.762   9.644 -12.167 1.00 . A A .  7 GLN HB3  1 1 
       13 26278 1 1  7 GLN HE21 H  -2.437  11.905 -13.095 1.00 . A A .  7 GLN HE21 1 1 
       13 26279 1 1  7 GLN HE22 H  -2.246  12.118 -14.767 1.00 . A A .  7 GLN HE22 1 1 
       13 26280 1 1  7 GLN HG2  H  -5.976  11.425 -13.212 1.00 . A A .  7 GLN HG2  1 1 
       13 26281 1 1  7 GLN HG3  H  -4.652  11.874 -12.138 1.00 . A A .  7 GLN HG3  1 1 
       13 26282 1 1  7 GLN N    N  -6.272   9.142 -14.329 1.00 . A A .  7 GLN N    1 1 
       13 26283 1 1  7 GLN NE2  N  -2.812  11.896 -14.000 1.00 . A A .  7 GLN NE2  1 1 
       13 26284 1 1  7 GLN O    O  -3.705   6.831 -13.743 1.00 . A A .  7 GLN O    1 1 
       13 26285 1 1  7 GLN OE1  O  -4.533  11.578 -15.302 1.00 . A A .  7 GLN OE1  1 1 
       13 26286 1 1  8 LEU C    C  -5.286   4.589 -13.726 1.00 . A A .  8 LEU C    1 1 
       13 26287 1 1  8 LEU CA   C  -5.617   5.413 -12.491 1.00 . A A .  8 LEU CA   1 1 
       13 26288 1 1  8 LEU CB   C  -6.998   5.041 -11.944 1.00 . A A .  8 LEU CB   1 1 
       13 26289 1 1  8 LEU CD1  C  -5.877   2.891 -11.301 1.00 . A A .  8 LEU CD1  1 1 
       13 26290 1 1  8 LEU CD2  C  -8.340   3.154 -11.007 1.00 . A A .  8 LEU CD2  1 1 
       13 26291 1 1  8 LEU CG   C  -7.144   3.517 -11.890 1.00 . A A .  8 LEU CG   1 1 
       13 26292 1 1  8 LEU H    H  -6.535   7.343 -12.684 1.00 . A A .  8 LEU H    1 1 
       13 26293 1 1  8 LEU HA   H  -4.865   5.276 -11.730 1.00 . A A .  8 LEU HA   1 1 
       13 26294 1 1  8 LEU HB2  H  -7.112   5.447 -10.950 1.00 . A A .  8 LEU HB2  1 1 
       13 26295 1 1  8 LEU HB3  H  -7.763   5.450 -12.589 1.00 . A A .  8 LEU HB3  1 1 
       13 26296 1 1  8 LEU HD11 H  -5.014   3.229 -11.855 1.00 . A A .  8 LEU HD11 1 1 
       13 26297 1 1  8 LEU HD12 H  -5.948   1.816 -11.365 1.00 . A A .  8 LEU HD12 1 1 
       13 26298 1 1  8 LEU HD13 H  -5.779   3.185 -10.266 1.00 . A A .  8 LEU HD13 1 1 
       13 26299 1 1  8 LEU HD21 H  -7.989   2.854 -10.031 1.00 . A A .  8 LEU HD21 1 1 
       13 26300 1 1  8 LEU HD22 H  -8.885   2.338 -11.461 1.00 . A A .  8 LEU HD22 1 1 
       13 26301 1 1  8 LEU HD23 H  -8.989   4.010 -10.910 1.00 . A A .  8 LEU HD23 1 1 
       13 26302 1 1  8 LEU HG   H  -7.302   3.136 -12.889 1.00 . A A .  8 LEU HG   1 1 
       13 26303 1 1  8 LEU N    N  -5.717   6.846 -12.872 1.00 . A A .  8 LEU N    1 1 
       13 26304 1 1  8 LEU O    O  -4.315   3.868 -13.759 1.00 . A A .  8 LEU O    1 1 
       13 26305 1 1  9 ALA C    C  -4.400   4.354 -16.529 1.00 . A A .  9 ALA C    1 1 
       13 26306 1 1  9 ALA CA   C  -5.769   3.926 -15.989 1.00 . A A .  9 ALA CA   1 1 
       13 26307 1 1  9 ALA CB   C  -6.873   4.275 -16.982 1.00 . A A .  9 ALA CB   1 1 
       13 26308 1 1  9 ALA H    H  -6.846   5.313 -14.715 1.00 . A A .  9 ALA H    1 1 
       13 26309 1 1  9 ALA HA   H  -5.779   2.864 -15.780 1.00 . A A .  9 ALA HA   1 1 
       13 26310 1 1  9 ALA HB1  H  -7.194   3.376 -17.490 1.00 . A A .  9 ALA HB1  1 1 
       13 26311 1 1  9 ALA HB2  H  -6.488   4.980 -17.703 1.00 . A A .  9 ALA HB2  1 1 
       13 26312 1 1  9 ALA HB3  H  -7.712   4.713 -16.456 1.00 . A A .  9 ALA HB3  1 1 
       13 26313 1 1  9 ALA N    N  -6.073   4.705 -14.753 1.00 . A A .  9 ALA N    1 1 
       13 26314 1 1  9 ALA O    O  -3.667   3.567 -17.095 1.00 . A A .  9 ALA O    1 1 
       13 26315 1 1 10 ASP C    C  -1.610   5.408 -16.040 1.00 . A A . 10 ASP C    1 1 
       13 26316 1 1 10 ASP CA   C  -2.727   6.093 -16.826 1.00 . A A . 10 ASP CA   1 1 
       13 26317 1 1 10 ASP CB   C  -2.736   7.594 -16.532 1.00 . A A . 10 ASP CB   1 1 
       13 26318 1 1 10 ASP CG   C  -2.290   8.366 -17.775 1.00 . A A . 10 ASP CG   1 1 
       13 26319 1 1 10 ASP H    H  -4.656   6.212 -15.874 1.00 . A A . 10 ASP H    1 1 
       13 26320 1 1 10 ASP HA   H  -2.616   5.920 -17.883 1.00 . A A . 10 ASP HA   1 1 
       13 26321 1 1 10 ASP HB2  H  -3.734   7.899 -16.255 1.00 . A A . 10 ASP HB2  1 1 
       13 26322 1 1 10 ASP HB3  H  -2.058   7.803 -15.718 1.00 . A A . 10 ASP HB3  1 1 
       13 26323 1 1 10 ASP N    N  -4.050   5.600 -16.342 1.00 . A A . 10 ASP N    1 1 
       13 26324 1 1 10 ASP O    O  -0.602   5.007 -16.586 1.00 . A A . 10 ASP O    1 1 
       13 26325 1 1 10 ASP OD1  O  -1.611   7.778 -18.600 1.00 . A A . 10 ASP OD1  1 1 
       13 26326 1 1 10 ASP OD2  O  -2.634   9.531 -17.878 1.00 . A A . 10 ASP OD2  1 1 
       13 26327 1 1 11 ILE C    C  -0.382   3.265 -14.563 1.00 . A A . 11 ILE C    1 1 
       13 26328 1 1 11 ILE CA   C  -0.761   4.593 -13.924 1.00 . A A . 11 ILE CA   1 1 
       13 26329 1 1 11 ILE CB   C  -1.444   4.348 -12.580 1.00 . A A . 11 ILE CB   1 1 
       13 26330 1 1 11 ILE CD1  C  -1.108   6.224 -10.913 1.00 . A A . 11 ILE CD1  1 1 
       13 26331 1 1 11 ILE CG1  C  -1.985   5.682 -12.043 1.00 . A A . 11 ILE CG1  1 1 
       13 26332 1 1 11 ILE CG2  C  -0.450   3.723 -11.594 1.00 . A A . 11 ILE CG2  1 1 
       13 26333 1 1 11 ILE H    H  -2.625   5.585 -14.348 1.00 . A A . 11 ILE H    1 1 
       13 26334 1 1 11 ILE HA   H   0.104   5.226 -13.798 1.00 . A A . 11 ILE HA   1 1 
       13 26335 1 1 11 ILE HB   H  -2.269   3.664 -12.727 1.00 . A A . 11 ILE HB   1 1 
       13 26336 1 1 11 ILE HD11 H  -0.091   6.302 -11.264 1.00 . A A . 11 ILE HD11 1 1 
       13 26337 1 1 11 ILE HD12 H  -1.150   5.550 -10.069 1.00 . A A . 11 ILE HD12 1 1 
       13 26338 1 1 11 ILE HD13 H  -1.462   7.198 -10.619 1.00 . A A . 11 ILE HD13 1 1 
       13 26339 1 1 11 ILE HG12 H  -1.993   6.401 -12.843 1.00 . A A . 11 ILE HG12 1 1 
       13 26340 1 1 11 ILE HG13 H  -2.990   5.535 -11.679 1.00 . A A . 11 ILE HG13 1 1 
       13 26341 1 1 11 ILE HG21 H  -0.274   2.691 -11.863 1.00 . A A . 11 ILE HG21 1 1 
       13 26342 1 1 11 ILE HG22 H  -0.860   3.775 -10.593 1.00 . A A . 11 ILE HG22 1 1 
       13 26343 1 1 11 ILE HG23 H   0.481   4.270 -11.629 1.00 . A A . 11 ILE HG23 1 1 
       13 26344 1 1 11 ILE N    N  -1.796   5.263 -14.759 1.00 . A A . 11 ILE N    1 1 
       13 26345 1 1 11 ILE O    O   0.762   3.013 -14.877 1.00 . A A . 11 ILE O    1 1 
       13 26346 1 1 12 PHE C    C  -0.991   1.256 -16.898 1.00 . A A . 12 PHE C    1 1 
       13 26347 1 1 12 PHE CA   C  -1.093   1.102 -15.387 1.00 . A A . 12 PHE CA   1 1 
       13 26348 1 1 12 PHE CB   C  -2.326   0.253 -15.054 1.00 . A A . 12 PHE CB   1 1 
       13 26349 1 1 12 PHE CD1  C  -3.102   1.216 -12.855 1.00 . A A . 12 PHE CD1  1 1 
       13 26350 1 1 12 PHE CD2  C  -2.104  -0.990 -12.884 1.00 . A A . 12 PHE CD2  1 1 
       13 26351 1 1 12 PHE CE1  C  -3.278   1.123 -11.476 1.00 . A A . 12 PHE CE1  1 1 
       13 26352 1 1 12 PHE CE2  C  -2.282  -1.085 -11.500 1.00 . A A . 12 PHE CE2  1 1 
       13 26353 1 1 12 PHE CG   C  -2.515   0.159 -13.562 1.00 . A A . 12 PHE CG   1 1 
       13 26354 1 1 12 PHE CZ   C  -2.869  -0.026 -10.798 1.00 . A A . 12 PHE CZ   1 1 
       13 26355 1 1 12 PHE H    H  -2.262   2.670 -14.511 1.00 . A A . 12 PHE H    1 1 
       13 26356 1 1 12 PHE HA   H  -0.205   0.651 -14.980 1.00 . A A . 12 PHE HA   1 1 
       13 26357 1 1 12 PHE HB2  H  -3.200   0.706 -15.495 1.00 . A A . 12 PHE HB2  1 1 
       13 26358 1 1 12 PHE HB3  H  -2.195  -0.740 -15.460 1.00 . A A . 12 PHE HB3  1 1 
       13 26359 1 1 12 PHE HD1  H  -3.428   2.100 -13.371 1.00 . A A . 12 PHE HD1  1 1 
       13 26360 1 1 12 PHE HD2  H  -1.653  -1.805 -13.430 1.00 . A A . 12 PHE HD2  1 1 
       13 26361 1 1 12 PHE HE1  H  -3.728   1.942 -10.935 1.00 . A A . 12 PHE HE1  1 1 
       13 26362 1 1 12 PHE HE2  H  -1.965  -1.973 -10.975 1.00 . A A . 12 PHE HE2  1 1 
       13 26363 1 1 12 PHE HZ   H  -3.006  -0.100  -9.729 1.00 . A A . 12 PHE HZ   1 1 
       13 26364 1 1 12 PHE N    N  -1.353   2.424 -14.765 1.00 . A A . 12 PHE N    1 1 
       13 26365 1 1 12 PHE O    O  -0.910   0.285 -17.623 1.00 . A A . 12 PHE O    1 1 
       13 26366 1 1 13 GLY C    C  -2.156   1.803 -19.424 1.00 . A A . 13 GLY C    1 1 
       13 26367 1 1 13 GLY CA   C  -1.008   2.634 -18.860 1.00 . A A . 13 GLY CA   1 1 
       13 26368 1 1 13 GLY H    H  -1.154   3.236 -16.800 1.00 . A A . 13 GLY H    1 1 
       13 26369 1 1 13 GLY HA2  H  -1.141   3.677 -19.114 1.00 . A A . 13 GLY HA2  1 1 
       13 26370 1 1 13 GLY HA3  H  -0.072   2.271 -19.253 1.00 . A A . 13 GLY HA3  1 1 
       13 26371 1 1 13 GLY N    N  -1.046   2.461 -17.390 1.00 . A A . 13 GLY N    1 1 
       13 26372 1 1 13 GLY O    O  -2.162   1.413 -20.575 1.00 . A A . 13 GLY O    1 1 
       13 26373 1 1 14 ALA C    C  -5.286   1.589 -19.775 1.00 . A A . 14 ALA C    1 1 
       13 26374 1 1 14 ALA CA   C  -4.286   0.709 -19.030 1.00 . A A . 14 ALA CA   1 1 
       13 26375 1 1 14 ALA CB   C  -4.919   0.193 -17.728 1.00 . A A . 14 ALA CB   1 1 
       13 26376 1 1 14 ALA H    H  -3.091   1.846 -17.669 1.00 . A A . 14 ALA H    1 1 
       13 26377 1 1 14 ALA HA   H  -3.958  -0.116 -19.639 1.00 . A A . 14 ALA HA   1 1 
       13 26378 1 1 14 ALA HB1  H  -5.640  -0.582 -17.955 1.00 . A A . 14 ALA HB1  1 1 
       13 26379 1 1 14 ALA HB2  H  -5.422   1.012 -17.223 1.00 . A A . 14 ALA HB2  1 1 
       13 26380 1 1 14 ALA HB3  H  -4.149  -0.207 -17.083 1.00 . A A . 14 ALA HB3  1 1 
       13 26381 1 1 14 ALA N    N  -3.128   1.522 -18.592 1.00 . A A . 14 ALA N    1 1 
       13 26382 1 1 14 ALA O    O  -4.927   2.525 -20.460 1.00 . A A . 14 ALA O    1 1 
       13 26383 1 1 15 SER C    C  -8.692   2.401 -19.255 1.00 . A A . 15 SER C    1 1 
       13 26384 1 1 15 SER CA   C  -7.593   2.118 -20.273 1.00 . A A . 15 SER CA   1 1 
       13 26385 1 1 15 SER CB   C  -8.113   1.265 -21.421 1.00 . A A . 15 SER CB   1 1 
       13 26386 1 1 15 SER H    H  -6.804   0.554 -19.041 1.00 . A A . 15 SER H    1 1 
       13 26387 1 1 15 SER HA   H  -7.185   3.039 -20.651 1.00 . A A . 15 SER HA   1 1 
       13 26388 1 1 15 SER HB2  H  -8.340   0.276 -21.060 1.00 . A A . 15 SER HB2  1 1 
       13 26389 1 1 15 SER HB3  H  -9.008   1.721 -21.820 1.00 . A A . 15 SER HB3  1 1 
       13 26390 1 1 15 SER HG   H  -6.258   1.177 -22.003 1.00 . A A . 15 SER HG   1 1 
       13 26391 1 1 15 SER N    N  -6.544   1.302 -19.617 1.00 . A A . 15 SER N    1 1 
       13 26392 1 1 15 SER O    O  -9.123   1.525 -18.534 1.00 . A A . 15 SER O    1 1 
       13 26393 1 1 15 SER OG   O  -7.116   1.178 -22.432 1.00 . A A . 15 SER OG   1 1 
       13 26394 1 1 16 ILE C    C -11.272   2.885 -18.211 1.00 . A A . 16 ILE C    1 1 
       13 26395 1 1 16 ILE CA   C -10.182   3.948 -18.165 1.00 . A A . 16 ILE CA   1 1 
       13 26396 1 1 16 ILE CB   C -10.782   5.311 -18.525 1.00 . A A . 16 ILE CB   1 1 
       13 26397 1 1 16 ILE CD1  C  -8.512   6.323 -18.282 1.00 . A A . 16 ILE CD1  1 1 
       13 26398 1 1 16 ILE CG1  C  -9.747   6.234 -19.168 1.00 . A A . 16 ILE CG1  1 1 
       13 26399 1 1 16 ILE CG2  C -11.278   5.958 -17.241 1.00 . A A . 16 ILE CG2  1 1 
       13 26400 1 1 16 ILE H    H  -8.749   4.306 -19.749 1.00 . A A . 16 ILE H    1 1 
       13 26401 1 1 16 ILE HA   H  -9.747   3.990 -17.177 1.00 . A A . 16 ILE HA   1 1 
       13 26402 1 1 16 ILE HB   H -11.615   5.169 -19.201 1.00 . A A . 16 ILE HB   1 1 
       13 26403 1 1 16 ILE HD11 H  -8.178   7.350 -18.233 1.00 . A A . 16 ILE HD11 1 1 
       13 26404 1 1 16 ILE HD12 H  -7.732   5.712 -18.703 1.00 . A A . 16 ILE HD12 1 1 
       13 26405 1 1 16 ILE HD13 H  -8.754   5.975 -17.290 1.00 . A A . 16 ILE HD13 1 1 
       13 26406 1 1 16 ILE HG12 H  -9.471   5.846 -20.132 1.00 . A A . 16 ILE HG12 1 1 
       13 26407 1 1 16 ILE HG13 H -10.170   7.216 -19.284 1.00 . A A . 16 ILE HG13 1 1 
       13 26408 1 1 16 ILE HG21 H -12.164   5.444 -16.903 1.00 . A A . 16 ILE HG21 1 1 
       13 26409 1 1 16 ILE HG22 H -11.505   6.997 -17.422 1.00 . A A . 16 ILE HG22 1 1 
       13 26410 1 1 16 ILE HG23 H -10.506   5.882 -16.486 1.00 . A A . 16 ILE HG23 1 1 
       13 26411 1 1 16 ILE N    N  -9.127   3.621 -19.171 1.00 . A A . 16 ILE N    1 1 
       13 26412 1 1 16 ILE O    O -11.764   2.434 -17.196 1.00 . A A . 16 ILE O    1 1 
       13 26413 1 1 17 ARG C    C -12.259   0.206 -18.706 1.00 . A A . 17 ARG C    1 1 
       13 26414 1 1 17 ARG CA   C -12.692   1.434 -19.508 1.00 . A A . 17 ARG CA   1 1 
       13 26415 1 1 17 ARG CB   C -12.785   1.181 -21.017 1.00 . A A . 17 ARG CB   1 1 
       13 26416 1 1 17 ARG CD   C -10.630   0.038 -21.312 1.00 . A A . 17 ARG CD   1 1 
       13 26417 1 1 17 ARG CG   C -12.134  -0.141 -21.399 1.00 . A A . 17 ARG CG   1 1 
       13 26418 1 1 17 ARG CZ   C -10.697   0.773 -23.620 1.00 . A A . 17 ARG CZ   1 1 
       13 26419 1 1 17 ARG H    H -11.229   2.844 -20.191 1.00 . A A . 17 ARG H    1 1 
       13 26420 1 1 17 ARG HA   H -13.630   1.808 -19.139 1.00 . A A . 17 ARG HA   1 1 
       13 26421 1 1 17 ARG HB2  H -13.818   1.171 -21.318 1.00 . A A . 17 ARG HB2  1 1 
       13 26422 1 1 17 ARG HB3  H -12.268   1.981 -21.527 1.00 . A A . 17 ARG HB3  1 1 
       13 26423 1 1 17 ARG HD2  H -10.401   0.996 -20.856 1.00 . A A . 17 ARG HD2  1 1 
       13 26424 1 1 17 ARG HD3  H -10.191  -0.764 -20.747 1.00 . A A . 17 ARG HD3  1 1 
       13 26425 1 1 17 ARG HE   H  -9.428  -0.612 -22.976 1.00 . A A . 17 ARG HE   1 1 
       13 26426 1 1 17 ARG HG2  H -12.454  -0.916 -20.721 1.00 . A A . 17 ARG HG2  1 1 
       13 26427 1 1 17 ARG HG3  H -12.408  -0.400 -22.407 1.00 . A A . 17 ARG HG3  1 1 
       13 26428 1 1 17 ARG HH11 H -10.647   2.405 -22.461 1.00 . A A . 17 ARG HH11 1 1 
       13 26429 1 1 17 ARG HH12 H -11.321   2.628 -24.041 1.00 . A A . 17 ARG HH12 1 1 
       13 26430 1 1 17 ARG HH21 H -10.878  -0.680 -24.985 1.00 . A A . 17 ARG HH21 1 1 
       13 26431 1 1 17 ARG HH22 H -11.452   0.881 -25.471 1.00 . A A . 17 ARG HH22 1 1 
       13 26432 1 1 17 ARG N    N -11.644   2.474 -19.387 1.00 . A A . 17 ARG N    1 1 
       13 26433 1 1 17 ARG NE   N -10.152  -0.002 -22.722 1.00 . A A . 17 ARG NE   1 1 
       13 26434 1 1 17 ARG NH1  N -10.905   2.034 -23.353 1.00 . A A . 17 ARG NH1  1 1 
       13 26435 1 1 17 ARG NH2  N -11.036   0.287 -24.782 1.00 . A A . 17 ARG NH2  1 1 
       13 26436 1 1 17 ARG O    O -13.068  -0.481 -18.115 1.00 . A A . 17 ARG O    1 1 
       13 26437 1 1 18 THR C    C -10.688  -0.794 -16.370 1.00 . A A . 18 THR C    1 1 
       13 26438 1 1 18 THR CA   C -10.501  -1.191 -17.821 1.00 . A A . 18 THR CA   1 1 
       13 26439 1 1 18 THR CB   C  -9.018  -1.383 -18.142 1.00 . A A . 18 THR CB   1 1 
       13 26440 1 1 18 THR CG2  C  -8.462  -2.516 -17.275 1.00 . A A . 18 THR CG2  1 1 
       13 26441 1 1 18 THR H    H -10.338   0.549 -19.082 1.00 . A A . 18 THR H    1 1 
       13 26442 1 1 18 THR HA   H -11.057  -2.083 -18.049 1.00 . A A . 18 THR HA   1 1 
       13 26443 1 1 18 THR HB   H  -8.483  -0.474 -17.924 1.00 . A A . 18 THR HB   1 1 
       13 26444 1 1 18 THR HG1  H  -8.017  -2.162 -19.615 1.00 . A A . 18 THR HG1  1 1 
       13 26445 1 1 18 THR HG21 H  -7.694  -2.126 -16.620 1.00 . A A . 18 THR HG21 1 1 
       13 26446 1 1 18 THR HG22 H  -8.044  -3.295 -17.905 1.00 . A A . 18 THR HG22 1 1 
       13 26447 1 1 18 THR HG23 H  -9.262  -2.932 -16.682 1.00 . A A . 18 THR HG23 1 1 
       13 26448 1 1 18 THR N    N -10.976  -0.044 -18.638 1.00 . A A . 18 THR N    1 1 
       13 26449 1 1 18 THR O    O -11.069  -1.585 -15.531 1.00 . A A . 18 THR O    1 1 
       13 26450 1 1 18 THR OG1  O  -8.861  -1.719 -19.512 1.00 . A A . 18 THR OG1  1 1 
       13 26451 1 1 19 ILE C    C -12.134   0.784 -14.354 1.00 . A A . 19 ILE C    1 1 
       13 26452 1 1 19 ILE CA   C -10.659   0.948 -14.702 1.00 . A A . 19 ILE CA   1 1 
       13 26453 1 1 19 ILE CB   C -10.286   2.426 -14.732 1.00 . A A . 19 ILE CB   1 1 
       13 26454 1 1 19 ILE CD1  C  -7.917   1.647 -14.663 1.00 . A A . 19 ILE CD1  1 1 
       13 26455 1 1 19 ILE CG1  C  -8.896   2.602 -15.342 1.00 . A A . 19 ILE CG1  1 1 
       13 26456 1 1 19 ILE CG2  C -10.281   2.968 -13.309 1.00 . A A . 19 ILE CG2  1 1 
       13 26457 1 1 19 ILE H    H -10.179   1.082 -16.789 1.00 . A A . 19 ILE H    1 1 
       13 26458 1 1 19 ILE HA   H -10.032   0.410 -14.012 1.00 . A A . 19 ILE HA   1 1 
       13 26459 1 1 19 ILE HB   H -11.012   2.969 -15.319 1.00 . A A . 19 ILE HB   1 1 
       13 26460 1 1 19 ILE HD11 H  -6.971   2.146 -14.517 1.00 . A A . 19 ILE HD11 1 1 
       13 26461 1 1 19 ILE HD12 H  -7.774   0.780 -15.288 1.00 . A A . 19 ILE HD12 1 1 
       13 26462 1 1 19 ILE HD13 H  -8.316   1.342 -13.706 1.00 . A A . 19 ILE HD13 1 1 
       13 26463 1 1 19 ILE HG12 H  -8.933   2.389 -16.399 1.00 . A A . 19 ILE HG12 1 1 
       13 26464 1 1 19 ILE HG13 H  -8.564   3.618 -15.191 1.00 . A A . 19 ILE HG13 1 1 
       13 26465 1 1 19 ILE HG21 H -10.484   2.163 -12.615 1.00 . A A . 19 ILE HG21 1 1 
       13 26466 1 1 19 ILE HG22 H -11.039   3.730 -13.212 1.00 . A A . 19 ILE HG22 1 1 
       13 26467 1 1 19 ILE HG23 H  -9.313   3.393 -13.096 1.00 . A A . 19 ILE HG23 1 1 
       13 26468 1 1 19 ILE N    N -10.457   0.459 -16.083 1.00 . A A . 19 ILE N    1 1 
       13 26469 1 1 19 ILE O    O -12.499   0.531 -13.224 1.00 . A A . 19 ILE O    1 1 
       13 26470 1 1 20 GLN C    C -14.672  -0.753 -14.805 1.00 . A A . 20 GLN C    1 1 
       13 26471 1 1 20 GLN CA   C -14.434   0.719 -15.098 1.00 . A A . 20 GLN CA   1 1 
       13 26472 1 1 20 GLN CB   C -15.122   1.134 -16.402 1.00 . A A . 20 GLN CB   1 1 
       13 26473 1 1 20 GLN CD   C -16.348   3.305 -16.607 1.00 . A A . 20 GLN CD   1 1 
       13 26474 1 1 20 GLN CG   C -14.968   2.644 -16.606 1.00 . A A . 20 GLN CG   1 1 
       13 26475 1 1 20 GLN H    H -12.660   1.074 -16.248 1.00 . A A . 20 GLN H    1 1 
       13 26476 1 1 20 GLN HA   H -14.766   1.336 -14.278 1.00 . A A . 20 GLN HA   1 1 
       13 26477 1 1 20 GLN HB2  H -14.668   0.610 -17.229 1.00 . A A . 20 GLN HB2  1 1 
       13 26478 1 1 20 GLN HB3  H -16.171   0.886 -16.349 1.00 . A A . 20 GLN HB3  1 1 
       13 26479 1 1 20 GLN HE21 H -17.057   2.139 -18.048 1.00 . A A . 20 GLN HE21 1 1 
       13 26480 1 1 20 GLN HE22 H -18.147   3.293 -17.447 1.00 . A A . 20 GLN HE22 1 1 
       13 26481 1 1 20 GLN HG2  H -14.370   3.057 -15.808 1.00 . A A . 20 GLN HG2  1 1 
       13 26482 1 1 20 GLN HG3  H -14.483   2.831 -17.552 1.00 . A A . 20 GLN HG3  1 1 
       13 26483 1 1 20 GLN N    N -12.984   0.898 -15.342 1.00 . A A . 20 GLN N    1 1 
       13 26484 1 1 20 GLN NE2  N -17.260   2.877 -17.435 1.00 . A A . 20 GLN NE2  1 1 
       13 26485 1 1 20 GLN O    O -15.623  -1.130 -14.150 1.00 . A A . 20 GLN O    1 1 
       13 26486 1 1 20 GLN OE1  O -16.596   4.222 -15.850 1.00 . A A . 20 GLN OE1  1 1 
       13 26487 1 1 21 ASN C    C -13.346  -3.321 -13.615 1.00 . A A . 21 ASN C    1 1 
       13 26488 1 1 21 ASN CA   C -13.916  -3.036 -15.001 1.00 . A A . 21 ASN CA   1 1 
       13 26489 1 1 21 ASN CB   C -13.097  -3.733 -16.086 1.00 . A A . 21 ASN CB   1 1 
       13 26490 1 1 21 ASN CG   C -13.975  -3.972 -17.315 1.00 . A A . 21 ASN CG   1 1 
       13 26491 1 1 21 ASN H    H -13.007  -1.252 -15.776 1.00 . A A . 21 ASN H    1 1 
       13 26492 1 1 21 ASN HA   H -14.942  -3.333 -15.061 1.00 . A A . 21 ASN HA   1 1 
       13 26493 1 1 21 ASN HB2  H -12.258  -3.112 -16.357 1.00 . A A . 21 ASN HB2  1 1 
       13 26494 1 1 21 ASN HB3  H -12.743  -4.679 -15.711 1.00 . A A . 21 ASN HB3  1 1 
       13 26495 1 1 21 ASN HD21 H -12.437  -4.327 -18.521 1.00 . A A . 21 ASN HD21 1 1 
       13 26496 1 1 21 ASN HD22 H -13.967  -4.422 -19.249 1.00 . A A . 21 ASN HD22 1 1 
       13 26497 1 1 21 ASN N    N -13.779  -1.587 -15.270 1.00 . A A . 21 ASN N    1 1 
       13 26498 1 1 21 ASN ND2  N -13.413  -4.263 -18.457 1.00 . A A . 21 ASN ND2  1 1 
       13 26499 1 1 21 ASN O    O -13.822  -4.172 -12.893 1.00 . A A . 21 ASN O    1 1 
       13 26500 1 1 21 ASN OD1  O -15.185  -3.894 -17.237 1.00 . A A . 21 ASN OD1  1 1 
       13 26501 1 1 22 TRP C    C -12.769  -2.401 -10.834 1.00 . A A . 22 TRP C    1 1 
       13 26502 1 1 22 TRP CA   C -11.739  -2.778 -11.890 1.00 . A A . 22 TRP CA   1 1 
       13 26503 1 1 22 TRP CB   C -10.561  -1.805 -11.835 1.00 . A A . 22 TRP CB   1 1 
       13 26504 1 1 22 TRP CD1  C  -9.721  -3.094 -13.838 1.00 . A A . 22 TRP CD1  1 1 
       13 26505 1 1 22 TRP CD2  C  -8.155  -1.741 -12.961 1.00 . A A . 22 TRP CD2  1 1 
       13 26506 1 1 22 TRP CE2  C  -7.556  -2.396 -14.059 1.00 . A A . 22 TRP CE2  1 1 
       13 26507 1 1 22 TRP CE3  C  -7.377  -0.828 -12.231 1.00 . A A . 22 TRP CE3  1 1 
       13 26508 1 1 22 TRP CG   C  -9.532  -2.201 -12.841 1.00 . A A . 22 TRP CG   1 1 
       13 26509 1 1 22 TRP CH2  C  -5.469  -1.248 -13.683 1.00 . A A . 22 TRP CH2  1 1 
       13 26510 1 1 22 TRP CZ2  C  -6.230  -2.157 -14.421 1.00 . A A . 22 TRP CZ2  1 1 
       13 26511 1 1 22 TRP CZ3  C  -6.041  -0.584 -12.590 1.00 . A A . 22 TRP CZ3  1 1 
       13 26512 1 1 22 TRP H    H -11.986  -1.893 -13.832 1.00 . A A . 22 TRP H    1 1 
       13 26513 1 1 22 TRP HA   H -11.398  -3.792 -11.760 1.00 . A A . 22 TRP HA   1 1 
       13 26514 1 1 22 TRP HB2  H -10.910  -0.806 -12.053 1.00 . A A . 22 TRP HB2  1 1 
       13 26515 1 1 22 TRP HB3  H -10.125  -1.825 -10.847 1.00 . A A . 22 TRP HB3  1 1 
       13 26516 1 1 22 TRP HD1  H -10.635  -3.631 -14.038 1.00 . A A . 22 TRP HD1  1 1 
       13 26517 1 1 22 TRP HE1  H  -8.425  -3.788 -15.331 1.00 . A A . 22 TRP HE1  1 1 
       13 26518 1 1 22 TRP HE3  H  -7.810  -0.309 -11.390 1.00 . A A . 22 TRP HE3  1 1 
       13 26519 1 1 22 TRP HH2  H  -4.441  -1.059 -13.954 1.00 . A A . 22 TRP HH2  1 1 
       13 26520 1 1 22 TRP HZ2  H  -5.795  -2.672 -15.265 1.00 . A A . 22 TRP HZ2  1 1 
       13 26521 1 1 22 TRP HZ3  H  -5.450   0.119 -12.021 1.00 . A A . 22 TRP HZ3  1 1 
       13 26522 1 1 22 TRP N    N -12.338  -2.586 -13.235 1.00 . A A . 22 TRP N    1 1 
       13 26523 1 1 22 TRP NE1  N  -8.552  -3.208 -14.560 1.00 . A A . 22 TRP NE1  1 1 
       13 26524 1 1 22 TRP O    O -13.018  -3.131  -9.895 1.00 . A A . 22 TRP O    1 1 
       13 26525 1 1 23 GLN C    C -15.381  -1.923  -9.742 1.00 . A A . 23 GLN C    1 1 
       13 26526 1 1 23 GLN CA   C -14.405  -0.794 -10.044 1.00 . A A . 23 GLN CA   1 1 
       13 26527 1 1 23 GLN CB   C -15.106   0.345 -10.772 1.00 . A A . 23 GLN CB   1 1 
       13 26528 1 1 23 GLN CD   C -16.420   0.949  -8.743 1.00 . A A . 23 GLN CD   1 1 
       13 26529 1 1 23 GLN CG   C -15.419   1.460  -9.781 1.00 . A A . 23 GLN CG   1 1 
       13 26530 1 1 23 GLN H    H -13.160  -0.707 -11.779 1.00 . A A . 23 GLN H    1 1 
       13 26531 1 1 23 GLN HA   H -13.948  -0.427  -9.145 1.00 . A A . 23 GLN HA   1 1 
       13 26532 1 1 23 GLN HB2  H -14.457   0.725 -11.548 1.00 . A A . 23 GLN HB2  1 1 
       13 26533 1 1 23 GLN HB3  H -16.023  -0.016 -11.210 1.00 . A A . 23 GLN HB3  1 1 
       13 26534 1 1 23 GLN HE21 H -17.958   1.003  -9.996 1.00 . A A . 23 GLN HE21 1 1 
       13 26535 1 1 23 GLN HE22 H -18.319   0.464  -8.428 1.00 . A A . 23 GLN HE22 1 1 
       13 26536 1 1 23 GLN HG2  H -14.509   1.763  -9.287 1.00 . A A . 23 GLN HG2  1 1 
       13 26537 1 1 23 GLN HG3  H -15.843   2.298 -10.307 1.00 . A A . 23 GLN HG3  1 1 
       13 26538 1 1 23 GLN N    N -13.377  -1.259 -11.003 1.00 . A A . 23 GLN N    1 1 
       13 26539 1 1 23 GLN NE2  N -17.670   0.793  -9.084 1.00 . A A . 23 GLN NE2  1 1 
       13 26540 1 1 23 GLN O    O -15.878  -2.062  -8.642 1.00 . A A . 23 GLN O    1 1 
       13 26541 1 1 23 GLN OE1  O -16.062   0.690  -7.611 1.00 . A A . 23 GLN OE1  1 1 
       13 26542 1 1 24 GLU C    C -15.842  -5.154 -10.224 1.00 . A A . 24 GLU C    1 1 
       13 26543 1 1 24 GLU CA   C -16.604  -3.858 -10.520 1.00 . A A . 24 GLU CA   1 1 
       13 26544 1 1 24 GLU CB   C -17.362  -3.966 -11.841 1.00 . A A . 24 GLU CB   1 1 
       13 26545 1 1 24 GLU CD   C -19.102  -2.439 -10.898 1.00 . A A . 24 GLU CD   1 1 
       13 26546 1 1 24 GLU CG   C -18.152  -2.676 -12.074 1.00 . A A . 24 GLU CG   1 1 
       13 26547 1 1 24 GLU H    H -15.236  -2.581 -11.601 1.00 . A A . 24 GLU H    1 1 
       13 26548 1 1 24 GLU HA   H -17.292  -3.633  -9.720 1.00 . A A . 24 GLU HA   1 1 
       13 26549 1 1 24 GLU HB2  H -16.658  -4.107 -12.648 1.00 . A A . 24 GLU HB2  1 1 
       13 26550 1 1 24 GLU HB3  H -18.043  -4.802 -11.803 1.00 . A A . 24 GLU HB3  1 1 
       13 26551 1 1 24 GLU HG2  H -17.466  -1.845 -12.156 1.00 . A A . 24 GLU HG2  1 1 
       13 26552 1 1 24 GLU HG3  H -18.724  -2.764 -12.984 1.00 . A A . 24 GLU HG3  1 1 
       13 26553 1 1 24 GLU N    N -15.656  -2.727 -10.723 1.00 . A A . 24 GLU N    1 1 
       13 26554 1 1 24 GLU O    O -16.416  -6.224 -10.175 1.00 . A A . 24 GLU O    1 1 
       13 26555 1 1 24 GLU OE1  O -18.668  -1.850  -9.921 1.00 . A A . 24 GLU OE1  1 1 
       13 26556 1 1 24 GLU OE2  O -20.245  -2.851 -10.993 1.00 . A A . 24 GLU OE2  1 1 
       13 26557 1 1 25 GLN C    C -13.109  -6.192  -8.355 1.00 . A A . 25 GLN C    1 1 
       13 26558 1 1 25 GLN CA   C -13.761  -6.297  -9.733 1.00 . A A . 25 GLN CA   1 1 
       13 26559 1 1 25 GLN CB   C -12.698  -6.353 -10.828 1.00 . A A . 25 GLN CB   1 1 
       13 26560 1 1 25 GLN CD   C -12.205  -7.381 -13.048 1.00 . A A . 25 GLN CD   1 1 
       13 26561 1 1 25 GLN CG   C -13.315  -6.957 -12.086 1.00 . A A . 25 GLN CG   1 1 
       13 26562 1 1 25 GLN H    H -14.109  -4.195 -10.070 1.00 . A A . 25 GLN H    1 1 
       13 26563 1 1 25 GLN HA   H -14.389  -7.172  -9.787 1.00 . A A . 25 GLN HA   1 1 
       13 26564 1 1 25 GLN HB2  H -12.344  -5.354 -11.040 1.00 . A A . 25 GLN HB2  1 1 
       13 26565 1 1 25 GLN HB3  H -11.874  -6.968 -10.501 1.00 . A A . 25 GLN HB3  1 1 
       13 26566 1 1 25 GLN HE21 H -12.301  -9.297 -12.535 1.00 . A A . 25 GLN HE21 1 1 
       13 26567 1 1 25 GLN HE22 H -11.145  -8.920 -13.721 1.00 . A A . 25 GLN HE22 1 1 
       13 26568 1 1 25 GLN HG2  H -13.909  -7.816 -11.813 1.00 . A A . 25 GLN HG2  1 1 
       13 26569 1 1 25 GLN HG3  H -13.945  -6.223 -12.564 1.00 . A A . 25 GLN HG3  1 1 
       13 26570 1 1 25 GLN N    N -14.554  -5.067 -10.026 1.00 . A A . 25 GLN N    1 1 
       13 26571 1 1 25 GLN NE2  N -11.854  -8.637 -13.105 1.00 . A A . 25 GLN NE2  1 1 
       13 26572 1 1 25 GLN O    O -12.010  -6.663  -8.136 1.00 . A A . 25 GLN O    1 1 
       13 26573 1 1 25 GLN OE1  O -11.652  -6.562 -13.755 1.00 . A A . 25 GLN OE1  1 1 
       13 26574 1 1 26 GLY C    C -12.205  -4.265  -6.067 1.00 . A A . 26 GLY C    1 1 
       13 26575 1 1 26 GLY CA   C -13.196  -5.426  -6.060 1.00 . A A . 26 GLY CA   1 1 
       13 26576 1 1 26 GLY H    H -14.657  -5.192  -7.630 1.00 . A A . 26 GLY H    1 1 
       13 26577 1 1 26 GLY HA2  H -13.988  -5.228  -5.351 1.00 . A A . 26 GLY HA2  1 1 
       13 26578 1 1 26 GLY HA3  H -12.682  -6.334  -5.786 1.00 . A A . 26 GLY HA3  1 1 
       13 26579 1 1 26 GLY N    N -13.777  -5.571  -7.427 1.00 . A A . 26 GLY N    1 1 
       13 26580 1 1 26 GLY O    O -11.365  -4.138  -5.199 1.00 . A A . 26 GLY O    1 1 
       13 26581 1 1 27 MET C    C -11.277  -1.532  -5.798 1.00 . A A . 27 MET C    1 1 
       13 26582 1 1 27 MET CA   C -11.384  -2.255  -7.149 1.00 . A A . 27 MET CA   1 1 
       13 26583 1 1 27 MET CB   C -12.045  -1.370  -8.212 1.00 . A A . 27 MET CB   1 1 
       13 26584 1 1 27 MET CE   C -10.196   0.981  -9.398 1.00 . A A . 27 MET CE   1 1 
       13 26585 1 1 27 MET CG   C -12.105   0.086  -7.745 1.00 . A A . 27 MET CG   1 1 
       13 26586 1 1 27 MET H    H -12.994  -3.547  -7.737 1.00 . A A . 27 MET H    1 1 
       13 26587 1 1 27 MET HA   H -10.412  -2.572  -7.489 1.00 . A A . 27 MET HA   1 1 
       13 26588 1 1 27 MET HB2  H -11.479  -1.430  -9.129 1.00 . A A . 27 MET HB2  1 1 
       13 26589 1 1 27 MET HB3  H -13.046  -1.730  -8.384 1.00 . A A . 27 MET HB3  1 1 
       13 26590 1 1 27 MET HE1  H  -9.342   1.623  -9.562 1.00 . A A . 27 MET HE1  1 1 
       13 26591 1 1 27 MET HE2  H -11.081   1.444  -9.808 1.00 . A A . 27 MET HE2  1 1 
       13 26592 1 1 27 MET HE3  H -10.036   0.026  -9.878 1.00 . A A . 27 MET HE3  1 1 
       13 26593 1 1 27 MET HG2  H -12.667   0.675  -8.454 1.00 . A A . 27 MET HG2  1 1 
       13 26594 1 1 27 MET HG3  H -12.580   0.132  -6.778 1.00 . A A . 27 MET HG3  1 1 
       13 26595 1 1 27 MET N    N -12.304  -3.419  -7.050 1.00 . A A . 27 MET N    1 1 
       13 26596 1 1 27 MET O    O -12.275  -1.223  -5.179 1.00 . A A . 27 MET O    1 1 
       13 26597 1 1 27 MET SD   S -10.426   0.732  -7.625 1.00 . A A . 27 MET SD   1 1 
       13 26598 1 1 28 PRO C    C  -9.790   0.954  -4.343 1.00 . A A . 28 PRO C    1 1 
       13 26599 1 1 28 PRO CA   C  -9.812  -0.563  -4.134 1.00 . A A . 28 PRO CA   1 1 
       13 26600 1 1 28 PRO CB   C  -8.439  -1.072  -3.720 1.00 . A A . 28 PRO CB   1 1 
       13 26601 1 1 28 PRO CD   C  -8.817  -1.627  -6.074 1.00 . A A . 28 PRO CD   1 1 
       13 26602 1 1 28 PRO CG   C  -7.765  -1.495  -4.995 1.00 . A A . 28 PRO CG   1 1 
       13 26603 1 1 28 PRO HA   H -10.547  -0.828  -3.401 1.00 . A A . 28 PRO HA   1 1 
       13 26604 1 1 28 PRO HB2  H  -7.878  -0.281  -3.242 1.00 . A A . 28 PRO HB2  1 1 
       13 26605 1 1 28 PRO HB3  H  -8.537  -1.917  -3.058 1.00 . A A . 28 PRO HB3  1 1 
       13 26606 1 1 28 PRO HD2  H  -8.615  -0.943  -6.887 1.00 . A A . 28 PRO HD2  1 1 
       13 26607 1 1 28 PRO HD3  H  -8.867  -2.644  -6.434 1.00 . A A . 28 PRO HD3  1 1 
       13 26608 1 1 28 PRO HG2  H  -7.039  -0.750  -5.281 1.00 . A A . 28 PRO HG2  1 1 
       13 26609 1 1 28 PRO HG3  H  -7.276  -2.446  -4.850 1.00 . A A . 28 PRO HG3  1 1 
       13 26610 1 1 28 PRO N    N -10.063  -1.272  -5.400 1.00 . A A . 28 PRO N    1 1 
       13 26611 1 1 28 PRO O    O  -8.830   1.633  -4.007 1.00 . A A . 28 PRO O    1 1 
       13 26612 1 1 29 VAL C    C -10.577   3.673  -3.770 1.00 . A A . 29 VAL C    1 1 
       13 26613 1 1 29 VAL CA   C -10.846   2.984  -5.087 1.00 . A A . 29 VAL CA   1 1 
       13 26614 1 1 29 VAL CB   C -12.244   3.441  -5.527 1.00 . A A . 29 VAL CB   1 1 
       13 26615 1 1 29 VAL CG1  C -12.231   3.803  -6.978 1.00 . A A . 29 VAL CG1  1 1 
       13 26616 1 1 29 VAL CG2  C -13.265   2.368  -5.362 1.00 . A A . 29 VAL CG2  1 1 
       13 26617 1 1 29 VAL H    H -11.595   0.948  -5.154 1.00 . A A . 29 VAL H    1 1 
       13 26618 1 1 29 VAL HA   H -10.126   3.265  -5.827 1.00 . A A . 29 VAL HA   1 1 
       13 26619 1 1 29 VAL HB   H -12.530   4.305  -4.948 1.00 . A A . 29 VAL HB   1 1 
       13 26620 1 1 29 VAL HG11 H -11.885   2.951  -7.542 1.00 . A A . 29 VAL HG11 1 1 
       13 26621 1 1 29 VAL HG12 H -11.573   4.639  -7.133 1.00 . A A . 29 VAL HG12 1 1 
       13 26622 1 1 29 VAL HG13 H -13.228   4.062  -7.294 1.00 . A A . 29 VAL HG13 1 1 
       13 26623 1 1 29 VAL HG21 H -14.240   2.821  -5.276 1.00 . A A . 29 VAL HG21 1 1 
       13 26624 1 1 29 VAL HG22 H -13.039   1.797  -4.479 1.00 . A A . 29 VAL HG22 1 1 
       13 26625 1 1 29 VAL HG23 H -13.223   1.739  -6.240 1.00 . A A . 29 VAL HG23 1 1 
       13 26626 1 1 29 VAL N    N -10.836   1.503  -4.887 1.00 . A A . 29 VAL N    1 1 
       13 26627 1 1 29 VAL O    O -10.274   3.059  -2.767 1.00 . A A . 29 VAL O    1 1 
       13 26628 1 1 30 LEU C    C -11.949   6.048  -1.963 1.00 . A A . 30 LEU C    1 1 
       13 26629 1 1 30 LEU CA   C -10.584   5.728  -2.515 1.00 . A A . 30 LEU CA   1 1 
       13 26630 1 1 30 LEU CB   C  -9.952   7.028  -2.944 1.00 . A A . 30 LEU CB   1 1 
       13 26631 1 1 30 LEU CD1  C  -7.651   6.295  -3.144 1.00 . A A . 30 LEU CD1  1 1 
       13 26632 1 1 30 LEU CD2  C  -8.185   8.593  -2.298 1.00 . A A . 30 LEU CD2  1 1 
       13 26633 1 1 30 LEU CG   C  -8.598   7.131  -2.312 1.00 . A A . 30 LEU CG   1 1 
       13 26634 1 1 30 LEU H    H -11.032   5.402  -4.599 1.00 . A A . 30 LEU H    1 1 
       13 26635 1 1 30 LEU HA   H  -9.966   5.212  -1.800 1.00 . A A . 30 LEU HA   1 1 
       13 26636 1 1 30 LEU HB2  H  -9.854   7.047  -4.018 1.00 . A A . 30 LEU HB2  1 1 
       13 26637 1 1 30 LEU HB3  H -10.565   7.856  -2.620 1.00 . A A . 30 LEU HB3  1 1 
       13 26638 1 1 30 LEU HD11 H  -7.016   6.938  -3.732 1.00 . A A . 30 LEU HD11 1 1 
       13 26639 1 1 30 LEU HD12 H  -8.246   5.670  -3.799 1.00 . A A . 30 LEU HD12 1 1 
       13 26640 1 1 30 LEU HD13 H  -7.049   5.671  -2.498 1.00 . A A . 30 LEU HD13 1 1 
       13 26641 1 1 30 LEU HD21 H  -8.976   9.189  -2.743 1.00 . A A . 30 LEU HD21 1 1 
       13 26642 1 1 30 LEU HD22 H  -7.277   8.713  -2.862 1.00 . A A . 30 LEU HD22 1 1 
       13 26643 1 1 30 LEU HD23 H  -8.025   8.914  -1.279 1.00 . A A . 30 LEU HD23 1 1 
       13 26644 1 1 30 LEU HG   H  -8.637   6.741  -1.312 1.00 . A A . 30 LEU HG   1 1 
       13 26645 1 1 30 LEU N    N -10.751   4.950  -3.768 1.00 . A A . 30 LEU N    1 1 
       13 26646 1 1 30 LEU O    O -12.172   6.145  -0.773 1.00 . A A . 30 LEU O    1 1 
       13 26647 1 1 31 ARG C    C -15.225   5.768  -3.242 1.00 . A A . 31 ARG C    1 1 
       13 26648 1 1 31 ARG CA   C -14.223   6.642  -2.487 1.00 . A A . 31 ARG CA   1 1 
       13 26649 1 1 31 ARG CB   C -14.302   8.101  -2.932 1.00 . A A . 31 ARG CB   1 1 
       13 26650 1 1 31 ARG CD   C -13.419  10.293  -2.127 1.00 . A A . 31 ARG CD   1 1 
       13 26651 1 1 31 ARG CG   C -13.067   8.839  -2.415 1.00 . A A . 31 ARG CG   1 1 
       13 26652 1 1 31 ARG CZ   C -15.169  11.481  -3.311 1.00 . A A . 31 ARG CZ   1 1 
       13 26653 1 1 31 ARG H    H -12.593   6.200  -3.810 1.00 . A A . 31 ARG H    1 1 
       13 26654 1 1 31 ARG HA   H -14.367   6.575  -1.420 1.00 . A A . 31 ARG HA   1 1 
       13 26655 1 1 31 ARG HB2  H -14.318   8.151  -4.013 1.00 . A A . 31 ARG HB2  1 1 
       13 26656 1 1 31 ARG HB3  H -15.191   8.560  -2.530 1.00 . A A . 31 ARG HB3  1 1 
       13 26657 1 1 31 ARG HD2  H -14.106  10.346  -1.293 1.00 . A A . 31 ARG HD2  1 1 
       13 26658 1 1 31 ARG HD3  H -12.522  10.858  -1.922 1.00 . A A . 31 ARG HD3  1 1 
       13 26659 1 1 31 ARG HE   H -13.661  10.590  -4.246 1.00 . A A . 31 ARG HE   1 1 
       13 26660 1 1 31 ARG HG2  H -12.721   8.367  -1.507 1.00 . A A . 31 ARG HG2  1 1 
       13 26661 1 1 31 ARG HG3  H -12.288   8.801  -3.159 1.00 . A A . 31 ARG HG3  1 1 
       13 26662 1 1 31 ARG HH11 H -15.970  10.370  -1.851 1.00 . A A . 31 ARG HH11 1 1 
       13 26663 1 1 31 ARG HH12 H -16.946  11.687  -2.411 1.00 . A A . 31 ARG HH12 1 1 
       13 26664 1 1 31 ARG HH21 H -14.628  12.755  -4.758 1.00 . A A . 31 ARG HH21 1 1 
       13 26665 1 1 31 ARG HH22 H -16.186  13.038  -4.056 1.00 . A A . 31 ARG HH22 1 1 
       13 26666 1 1 31 ARG N    N -12.846   6.260  -2.862 1.00 . A A . 31 ARG N    1 1 
       13 26667 1 1 31 ARG NE   N -14.066  10.787  -3.374 1.00 . A A . 31 ARG NE   1 1 
       13 26668 1 1 31 ARG NH1  N -16.100  11.153  -2.458 1.00 . A A . 31 ARG NH1  1 1 
       13 26669 1 1 31 ARG NH2  N -15.341  12.505  -4.104 1.00 . A A . 31 ARG NH2  1 1 
       13 26670 1 1 31 ARG O    O -14.850   4.948  -4.056 1.00 . A A . 31 ARG O    1 1 
       13 26671 1 1 32 GLY C    C -18.033   5.875  -4.908 1.00 . A A . 32 GLY C    1 1 
       13 26672 1 1 32 GLY CA   C -17.500   5.100  -3.700 1.00 . A A . 32 GLY CA   1 1 
       13 26673 1 1 32 GLY H    H -16.776   6.592  -2.325 1.00 . A A . 32 GLY H    1 1 
       13 26674 1 1 32 GLY HA2  H -17.039   4.181  -4.034 1.00 . A A . 32 GLY HA2  1 1 
       13 26675 1 1 32 GLY HA3  H -18.317   4.872  -3.033 1.00 . A A . 32 GLY HA3  1 1 
       13 26676 1 1 32 GLY N    N -16.490   5.929  -2.985 1.00 . A A . 32 GLY N    1 1 
       13 26677 1 1 32 GLY O    O -18.886   5.401  -5.633 1.00 . A A . 32 GLY O    1 1 
       13 26678 1 1 33 GLY C    C -19.472   8.282  -6.066 1.00 . A A . 33 GLY C    1 1 
       13 26679 1 1 33 GLY CA   C -18.023   7.873  -6.287 1.00 . A A . 33 GLY CA   1 1 
       13 26680 1 1 33 GLY H    H -16.855   7.430  -4.532 1.00 . A A . 33 GLY H    1 1 
       13 26681 1 1 33 GLY HA2  H -17.415   8.757  -6.395 1.00 . A A . 33 GLY HA2  1 1 
       13 26682 1 1 33 GLY HA3  H -17.963   7.281  -7.190 1.00 . A A . 33 GLY HA3  1 1 
       13 26683 1 1 33 GLY N    N -17.541   7.066  -5.128 1.00 . A A . 33 GLY N    1 1 
       13 26684 1 1 33 GLY O    O -20.087   8.866  -6.937 1.00 . A A . 33 GLY O    1 1 
       13 26685 1 1 34 GLY C    C -22.242   8.075  -5.953 1.00 . A A . 34 GLY C    1 1 
       13 26686 1 1 34 GLY CA   C -21.457   8.339  -4.672 1.00 . A A . 34 GLY CA   1 1 
       13 26687 1 1 34 GLY H    H -19.523   7.498  -4.234 1.00 . A A . 34 GLY H    1 1 
       13 26688 1 1 34 GLY HA2  H -21.853   7.735  -3.866 1.00 . A A . 34 GLY HA2  1 1 
       13 26689 1 1 34 GLY HA3  H -21.528   9.384  -4.415 1.00 . A A . 34 GLY HA3  1 1 
       13 26690 1 1 34 GLY N    N -20.033   7.974  -4.921 1.00 . A A . 34 GLY N    1 1 
       13 26691 1 1 34 GLY O    O -22.540   8.988  -6.698 1.00 . A A . 34 GLY O    1 1 
       13 26692 1 1 35 LYS C    C -22.284   6.475  -8.671 1.00 . A A . 35 LYS C    1 1 
       13 26693 1 1 35 LYS CA   C -23.263   6.471  -7.496 1.00 . A A . 35 LYS CA   1 1 
       13 26694 1 1 35 LYS CB   C -24.317   7.559  -7.690 1.00 . A A . 35 LYS CB   1 1 
       13 26695 1 1 35 LYS CD   C -26.807   7.781  -7.628 1.00 . A A . 35 LYS CD   1 1 
       13 26696 1 1 35 LYS CE   C -27.676   8.222  -8.809 1.00 . A A . 35 LYS CE   1 1 
       13 26697 1 1 35 LYS CG   C -25.639   6.933  -8.137 1.00 . A A . 35 LYS CG   1 1 
       13 26698 1 1 35 LYS H    H -22.246   6.114  -5.627 1.00 . A A . 35 LYS H    1 1 
       13 26699 1 1 35 LYS HA   H -23.738   5.506  -7.400 1.00 . A A . 35 LYS HA   1 1 
       13 26700 1 1 35 LYS HB2  H -24.458   8.084  -6.756 1.00 . A A . 35 LYS HB2  1 1 
       13 26701 1 1 35 LYS HB3  H -23.969   8.253  -8.441 1.00 . A A . 35 LYS HB3  1 1 
       13 26702 1 1 35 LYS HD2  H -27.402   7.198  -6.941 1.00 . A A . 35 LYS HD2  1 1 
       13 26703 1 1 35 LYS HD3  H -26.423   8.655  -7.120 1.00 . A A . 35 LYS HD3  1 1 
       13 26704 1 1 35 LYS HE2  H -27.082   8.279  -9.711 1.00 . A A . 35 LYS HE2  1 1 
       13 26705 1 1 35 LYS HE3  H -28.502   7.540  -8.944 1.00 . A A . 35 LYS HE3  1 1 
       13 26706 1 1 35 LYS HG2  H -25.668   6.890  -9.217 1.00 . A A . 35 LYS HG2  1 1 
       13 26707 1 1 35 LYS HG3  H -25.719   5.935  -7.734 1.00 . A A . 35 LYS HG3  1 1 
       13 26708 1 1 35 LYS HZ1  H -27.456  10.284  -8.634 1.00 . A A . 35 LYS HZ1  1 1 
       13 26709 1 1 35 LYS HZ2  H -28.414   9.584  -7.418 1.00 . A A . 35 LYS HZ2  1 1 
       13 26710 1 1 35 LYS HZ3  H -29.039   9.786  -8.985 1.00 . A A . 35 LYS HZ3  1 1 
       13 26711 1 1 35 LYS N    N -22.534   6.826  -6.235 1.00 . A A . 35 LYS N    1 1 
       13 26712 1 1 35 LYS NZ   N -28.185   9.570  -8.433 1.00 . A A . 35 LYS NZ   1 1 
       13 26713 1 1 35 LYS O    O -22.201   5.531  -9.433 1.00 . A A . 35 LYS O    1 1 
       13 26714 1 1 36 GLY C    C -20.236   9.102 -10.185 1.00 . A A . 36 GLY C    1 1 
       13 26715 1 1 36 GLY CA   C -20.565   7.630  -9.939 1.00 . A A . 36 GLY CA   1 1 
       13 26716 1 1 36 GLY H    H -21.635   8.285  -8.192 1.00 . A A . 36 GLY H    1 1 
       13 26717 1 1 36 GLY HA2  H -19.665   7.093  -9.677 1.00 . A A . 36 GLY HA2  1 1 
       13 26718 1 1 36 GLY HA3  H -20.996   7.206 -10.833 1.00 . A A . 36 GLY HA3  1 1 
       13 26719 1 1 36 GLY N    N -21.544   7.539  -8.820 1.00 . A A . 36 GLY N    1 1 
       13 26720 1 1 36 GLY O    O -20.449   9.627 -11.260 1.00 . A A . 36 GLY O    1 1 
       13 26721 1 1 37 ASN C    C -17.915  11.407  -9.692 1.00 . A A . 37 ASN C    1 1 
       13 26722 1 1 37 ASN CA   C -19.398  11.221  -9.352 1.00 . A A . 37 ASN CA   1 1 
       13 26723 1 1 37 ASN CB   C -19.718  11.847  -7.997 1.00 . A A . 37 ASN CB   1 1 
       13 26724 1 1 37 ASN CG   C -19.919  13.356  -8.165 1.00 . A A . 37 ASN CG   1 1 
       13 26725 1 1 37 ASN H    H -19.578   9.335  -8.328 1.00 . A A . 37 ASN H    1 1 
       13 26726 1 1 37 ASN HA   H -20.015  11.664 -10.111 1.00 . A A . 37 ASN HA   1 1 
       13 26727 1 1 37 ASN HB2  H -20.621  11.405  -7.604 1.00 . A A . 37 ASN HB2  1 1 
       13 26728 1 1 37 ASN HB3  H -18.901  11.666  -7.315 1.00 . A A . 37 ASN HB3  1 1 
       13 26729 1 1 37 ASN HD21 H -21.589  13.397  -7.090 1.00 . A A . 37 ASN HD21 1 1 
       13 26730 1 1 37 ASN HD22 H -21.089  14.897  -7.707 1.00 . A A . 37 ASN HD22 1 1 
       13 26731 1 1 37 ASN N    N -19.730   9.776  -9.188 1.00 . A A . 37 ASN N    1 1 
       13 26732 1 1 37 ASN ND2  N -20.951  13.931  -7.608 1.00 . A A . 37 ASN ND2  1 1 
       13 26733 1 1 37 ASN O    O -17.566  11.801 -10.788 1.00 . A A . 37 ASN O    1 1 
       13 26734 1 1 37 ASN OD1  O -19.131  14.019  -8.811 1.00 . A A . 37 ASN OD1  1 1 
       13 26735 1 1 38 GLU C    C -14.757  10.340  -8.175 1.00 . A A . 38 GLU C    1 1 
       13 26736 1 1 38 GLU CA   C -15.583  11.310  -9.025 1.00 . A A . 38 GLU CA   1 1 
       13 26737 1 1 38 GLU CB   C -15.275  12.755  -8.632 1.00 . A A . 38 GLU CB   1 1 
       13 26738 1 1 38 GLU CD   C -15.916  14.577  -7.047 1.00 . A A . 38 GLU CD   1 1 
       13 26739 1 1 38 GLU CG   C -15.896  13.062  -7.268 1.00 . A A . 38 GLU CG   1 1 
       13 26740 1 1 38 GLU H    H -17.349  10.827  -7.884 1.00 . A A . 38 GLU H    1 1 
       13 26741 1 1 38 GLU HA   H -15.373  11.164 -10.073 1.00 . A A . 38 GLU HA   1 1 
       13 26742 1 1 38 GLU HB2  H -14.204  12.889  -8.578 1.00 . A A . 38 GLU HB2  1 1 
       13 26743 1 1 38 GLU HB3  H -15.685  13.425  -9.371 1.00 . A A . 38 GLU HB3  1 1 
       13 26744 1 1 38 GLU HG2  H -16.906  12.679  -7.236 1.00 . A A . 38 GLU HG2  1 1 
       13 26745 1 1 38 GLU HG3  H -15.312  12.594  -6.492 1.00 . A A . 38 GLU HG3  1 1 
       13 26746 1 1 38 GLU N    N -17.043  11.136  -8.759 1.00 . A A . 38 GLU N    1 1 
       13 26747 1 1 38 GLU O    O -13.656  10.645  -7.766 1.00 . A A . 38 GLU O    1 1 
       13 26748 1 1 38 GLU OE1  O -16.706  15.240  -7.700 1.00 . A A . 38 GLU OE1  1 1 
       13 26749 1 1 38 GLU OE2  O -15.137  15.048  -6.234 1.00 . A A . 38 GLU OE2  1 1 
       13 26750 1 1 39 VAL C    C -13.039   8.241  -7.310 1.00 . A A . 39 VAL C    1 1 
       13 26751 1 1 39 VAL CA   C -14.562   8.155  -7.097 1.00 . A A . 39 VAL CA   1 1 
       13 26752 1 1 39 VAL CB   C -15.134   6.817  -7.580 1.00 . A A . 39 VAL CB   1 1 
       13 26753 1 1 39 VAL CG1  C -14.182   6.158  -8.566 1.00 . A A . 39 VAL CG1  1 1 
       13 26754 1 1 39 VAL CG2  C -15.329   5.892  -6.381 1.00 . A A . 39 VAL CG2  1 1 
       13 26755 1 1 39 VAL H    H -16.182   8.969  -8.261 1.00 . A A . 39 VAL H    1 1 
       13 26756 1 1 39 VAL HA   H -14.786   8.270  -6.061 1.00 . A A . 39 VAL HA   1 1 
       13 26757 1 1 39 VAL HB   H -16.086   6.987  -8.060 1.00 . A A . 39 VAL HB   1 1 
       13 26758 1 1 39 VAL HG11 H -14.553   5.180  -8.830 1.00 . A A . 39 VAL HG11 1 1 
       13 26759 1 1 39 VAL HG12 H -13.214   6.068  -8.104 1.00 . A A . 39 VAL HG12 1 1 
       13 26760 1 1 39 VAL HG13 H -14.107   6.771  -9.450 1.00 . A A . 39 VAL HG13 1 1 
       13 26761 1 1 39 VAL HG21 H -14.578   5.115  -6.401 1.00 . A A . 39 VAL HG21 1 1 
       13 26762 1 1 39 VAL HG22 H -16.311   5.445  -6.426 1.00 . A A . 39 VAL HG22 1 1 
       13 26763 1 1 39 VAL HG23 H -15.234   6.461  -5.471 1.00 . A A . 39 VAL HG23 1 1 
       13 26764 1 1 39 VAL N    N -15.290   9.177  -7.915 1.00 . A A . 39 VAL N    1 1 
       13 26765 1 1 39 VAL O    O -12.552   8.146  -8.420 1.00 . A A . 39 VAL O    1 1 
       13 26766 1 1 40 LEU C    C -10.234   7.051  -6.305 1.00 . A A . 40 LEU C    1 1 
       13 26767 1 1 40 LEU CA   C -10.802   8.460  -6.392 1.00 . A A . 40 LEU CA   1 1 
       13 26768 1 1 40 LEU CB   C -10.303   9.285  -5.210 1.00 . A A . 40 LEU CB   1 1 
       13 26769 1 1 40 LEU CD1  C  -8.856  10.677  -6.676 1.00 . A A . 40 LEU CD1  1 1 
       13 26770 1 1 40 LEU CD2  C -11.268  11.285  -6.321 1.00 . A A . 40 LEU CD2  1 1 
       13 26771 1 1 40 LEU CG   C -10.011  10.703  -5.671 1.00 . A A . 40 LEU CG   1 1 
       13 26772 1 1 40 LEU H    H -12.698   8.453  -5.363 1.00 . A A . 40 LEU H    1 1 
       13 26773 1 1 40 LEU HA   H -10.524   8.930  -7.322 1.00 . A A . 40 LEU HA   1 1 
       13 26774 1 1 40 LEU HB2  H -11.055   9.304  -4.437 1.00 . A A . 40 LEU HB2  1 1 
       13 26775 1 1 40 LEU HB3  H  -9.397   8.843  -4.823 1.00 . A A . 40 LEU HB3  1 1 
       13 26776 1 1 40 LEU HD11 H  -8.111   9.958  -6.352 1.00 . A A . 40 LEU HD11 1 1 
       13 26777 1 1 40 LEU HD12 H  -8.407  11.658  -6.733 1.00 . A A . 40 LEU HD12 1 1 
       13 26778 1 1 40 LEU HD13 H  -9.230  10.395  -7.648 1.00 . A A . 40 LEU HD13 1 1 
       13 26779 1 1 40 LEU HD21 H -12.120  10.663  -6.074 1.00 . A A . 40 LEU HD21 1 1 
       13 26780 1 1 40 LEU HD22 H -11.141  11.316  -7.393 1.00 . A A . 40 LEU HD22 1 1 
       13 26781 1 1 40 LEU HD23 H -11.434  12.285  -5.948 1.00 . A A . 40 LEU HD23 1 1 
       13 26782 1 1 40 LEU HG   H  -9.730  11.304  -4.823 1.00 . A A . 40 LEU HG   1 1 
       13 26783 1 1 40 LEU N    N -12.287   8.395  -6.251 1.00 . A A . 40 LEU N    1 1 
       13 26784 1 1 40 LEU O    O -10.913   6.131  -5.900 1.00 . A A . 40 LEU O    1 1 
       13 26785 1 1 41 TYR C    C  -7.086   5.523  -5.866 1.00 . A A . 41 TYR C    1 1 
       13 26786 1 1 41 TYR CA   C  -8.424   5.499  -6.590 1.00 . A A . 41 TYR CA   1 1 
       13 26787 1 1 41 TYR CB   C  -8.220   5.075  -8.045 1.00 . A A . 41 TYR CB   1 1 
       13 26788 1 1 41 TYR CD1  C  -9.982   6.326  -9.362 1.00 . A A . 41 TYR CD1  1 1 
       13 26789 1 1 41 TYR CD2  C -10.309   3.972  -8.895 1.00 . A A . 41 TYR CD2  1 1 
       13 26790 1 1 41 TYR CE1  C -11.204   6.355 -10.044 1.00 . A A . 41 TYR CE1  1 1 
       13 26791 1 1 41 TYR CE2  C -11.529   4.007  -9.574 1.00 . A A . 41 TYR CE2  1 1 
       13 26792 1 1 41 TYR CG   C  -9.533   5.127  -8.787 1.00 . A A . 41 TYR CG   1 1 
       13 26793 1 1 41 TYR CZ   C -11.977   5.196 -10.149 1.00 . A A . 41 TYR CZ   1 1 
       13 26794 1 1 41 TYR H    H  -8.455   7.615  -6.988 1.00 . A A . 41 TYR H    1 1 
       13 26795 1 1 41 TYR HA   H  -9.108   4.829  -6.093 1.00 . A A . 41 TYR HA   1 1 
       13 26796 1 1 41 TYR HB2  H  -7.515   5.742  -8.517 1.00 . A A . 41 TYR HB2  1 1 
       13 26797 1 1 41 TYR HB3  H  -7.836   4.068  -8.069 1.00 . A A . 41 TYR HB3  1 1 
       13 26798 1 1 41 TYR HD1  H  -9.385   7.225  -9.286 1.00 . A A . 41 TYR HD1  1 1 
       13 26799 1 1 41 TYR HD2  H  -9.981   3.053  -8.434 1.00 . A A . 41 TYR HD2  1 1 
       13 26800 1 1 41 TYR HE1  H -11.555   7.274 -10.477 1.00 . A A . 41 TYR HE1  1 1 
       13 26801 1 1 41 TYR HE2  H -12.127   3.114  -9.638 1.00 . A A . 41 TYR HE2  1 1 
       13 26802 1 1 41 TYR HH   H -13.745   4.544 -10.447 1.00 . A A . 41 TYR HH   1 1 
       13 26803 1 1 41 TYR N    N  -9.001   6.864  -6.668 1.00 . A A . 41 TYR N    1 1 
       13 26804 1 1 41 TYR O    O  -6.255   6.374  -6.113 1.00 . A A . 41 TYR O    1 1 
       13 26805 1 1 41 TYR OH   O -13.182   5.226 -10.820 1.00 . A A . 41 TYR OH   1 1 
       13 26806 1 1 42 ASP C    C  -4.529   3.922  -5.190 1.00 . A A . 42 ASP C    1 1 
       13 26807 1 1 42 ASP CA   C  -5.548   4.591  -4.284 1.00 . A A . 42 ASP CA   1 1 
       13 26808 1 1 42 ASP CB   C  -5.754   3.792  -3.005 1.00 . A A . 42 ASP CB   1 1 
       13 26809 1 1 42 ASP CG   C  -5.063   4.507  -1.842 1.00 . A A . 42 ASP CG   1 1 
       13 26810 1 1 42 ASP H    H  -7.523   3.901  -4.796 1.00 . A A . 42 ASP H    1 1 
       13 26811 1 1 42 ASP HA   H  -5.242   5.599  -4.051 1.00 . A A . 42 ASP HA   1 1 
       13 26812 1 1 42 ASP HB2  H  -6.811   3.700  -2.800 1.00 . A A . 42 ASP HB2  1 1 
       13 26813 1 1 42 ASP HB3  H  -5.323   2.818  -3.128 1.00 . A A . 42 ASP HB3  1 1 
       13 26814 1 1 42 ASP N    N  -6.854   4.592  -4.983 1.00 . A A . 42 ASP N    1 1 
       13 26815 1 1 42 ASP O    O  -4.351   2.720  -5.159 1.00 . A A . 42 ASP O    1 1 
       13 26816 1 1 42 ASP OD1  O  -3.973   5.015  -2.048 1.00 . A A . 42 ASP OD1  1 1 
       13 26817 1 1 42 ASP OD2  O  -5.636   4.535  -0.765 1.00 . A A . 42 ASP OD2  1 1 
       13 26818 1 1 43 SER C    C  -2.134   2.968  -6.341 1.00 . A A . 43 SER C    1 1 
       13 26819 1 1 43 SER CA   C  -2.885   4.141  -6.965 1.00 . A A . 43 SER CA   1 1 
       13 26820 1 1 43 SER CB   C  -1.932   5.296  -7.241 1.00 . A A . 43 SER CB   1 1 
       13 26821 1 1 43 SER H    H  -4.079   5.660  -6.025 1.00 . A A . 43 SER H    1 1 
       13 26822 1 1 43 SER HA   H  -3.365   3.834  -7.880 1.00 . A A . 43 SER HA   1 1 
       13 26823 1 1 43 SER HB2  H  -2.466   6.099  -7.719 1.00 . A A . 43 SER HB2  1 1 
       13 26824 1 1 43 SER HB3  H  -1.522   5.648  -6.307 1.00 . A A . 43 SER HB3  1 1 
       13 26825 1 1 43 SER HG   H  -0.383   4.186  -7.627 1.00 . A A . 43 SER HG   1 1 
       13 26826 1 1 43 SER N    N  -3.887   4.699  -6.017 1.00 . A A . 43 SER N    1 1 
       13 26827 1 1 43 SER O    O  -1.724   2.061  -7.029 1.00 . A A . 43 SER O    1 1 
       13 26828 1 1 43 SER OG   O  -0.887   4.854  -8.097 1.00 . A A . 43 SER OG   1 1 
       13 26829 1 1 44 ALA C    C  -2.210   0.718  -4.054 1.00 . A A . 44 ALA C    1 1 
       13 26830 1 1 44 ALA CA   C  -1.229   1.829  -4.406 1.00 . A A . 44 ALA CA   1 1 
       13 26831 1 1 44 ALA CB   C  -0.577   2.390  -3.145 1.00 . A A . 44 ALA CB   1 1 
       13 26832 1 1 44 ALA H    H  -2.310   3.708  -4.499 1.00 . A A . 44 ALA H    1 1 
       13 26833 1 1 44 ALA HA   H  -0.472   1.453  -5.073 1.00 . A A . 44 ALA HA   1 1 
       13 26834 1 1 44 ALA HB1  H   0.113   1.657  -2.744 1.00 . A A . 44 ALA HB1  1 1 
       13 26835 1 1 44 ALA HB2  H  -1.338   2.605  -2.413 1.00 . A A . 44 ALA HB2  1 1 
       13 26836 1 1 44 ALA HB3  H  -0.039   3.293  -3.389 1.00 . A A . 44 ALA HB3  1 1 
       13 26837 1 1 44 ALA N    N  -1.957   2.969  -5.045 1.00 . A A . 44 ALA N    1 1 
       13 26838 1 1 44 ALA O    O  -1.942  -0.447  -4.262 1.00 . A A . 44 ALA O    1 1 
       13 26839 1 1 45 ALA C    C  -4.820  -0.580  -4.560 1.00 . A A . 45 ALA C    1 1 
       13 26840 1 1 45 ALA CA   C  -4.346  -0.001  -3.236 1.00 . A A . 45 ALA CA   1 1 
       13 26841 1 1 45 ALA CB   C  -5.500   0.687  -2.501 1.00 . A A . 45 ALA CB   1 1 
       13 26842 1 1 45 ALA H    H  -3.581   2.002  -3.414 1.00 . A A . 45 ALA H    1 1 
       13 26843 1 1 45 ALA HA   H  -3.899  -0.761  -2.620 1.00 . A A . 45 ALA HA   1 1 
       13 26844 1 1 45 ALA HB1  H  -6.164   1.144  -3.222 1.00 . A A . 45 ALA HB1  1 1 
       13 26845 1 1 45 ALA HB2  H  -5.107   1.451  -1.844 1.00 . A A . 45 ALA HB2  1 1 
       13 26846 1 1 45 ALA HB3  H  -6.045  -0.042  -1.920 1.00 . A A . 45 ALA HB3  1 1 
       13 26847 1 1 45 ALA N    N  -3.359   1.060  -3.552 1.00 . A A . 45 ALA N    1 1 
       13 26848 1 1 45 ALA O    O  -5.239  -1.717  -4.652 1.00 . A A . 45 ALA O    1 1 
       13 26849 1 1 46 VAL C    C  -4.179  -1.260  -7.509 1.00 . A A . 46 VAL C    1 1 
       13 26850 1 1 46 VAL CA   C  -5.167  -0.244  -6.935 1.00 . A A . 46 VAL CA   1 1 
       13 26851 1 1 46 VAL CB   C  -5.183   1.011  -7.805 1.00 . A A . 46 VAL CB   1 1 
       13 26852 1 1 46 VAL CG1  C  -5.619   0.635  -9.218 1.00 . A A . 46 VAL CG1  1 1 
       13 26853 1 1 46 VAL CG2  C  -6.168   2.031  -7.235 1.00 . A A . 46 VAL CG2  1 1 
       13 26854 1 1 46 VAL H    H  -4.390   1.124  -5.478 1.00 . A A . 46 VAL H    1 1 
       13 26855 1 1 46 VAL HA   H  -6.154  -0.666  -6.887 1.00 . A A . 46 VAL HA   1 1 
       13 26856 1 1 46 VAL HB   H  -4.192   1.440  -7.837 1.00 . A A . 46 VAL HB   1 1 
       13 26857 1 1 46 VAL HG11 H  -5.517  -0.431  -9.354 1.00 . A A . 46 VAL HG11 1 1 
       13 26858 1 1 46 VAL HG12 H  -4.997   1.149  -9.932 1.00 . A A . 46 VAL HG12 1 1 
       13 26859 1 1 46 VAL HG13 H  -6.652   0.922  -9.363 1.00 . A A . 46 VAL HG13 1 1 
       13 26860 1 1 46 VAL HG21 H  -5.797   3.029  -7.420 1.00 . A A . 46 VAL HG21 1 1 
       13 26861 1 1 46 VAL HG22 H  -6.272   1.876  -6.172 1.00 . A A . 46 VAL HG22 1 1 
       13 26862 1 1 46 VAL HG23 H  -7.130   1.910  -7.714 1.00 . A A . 46 VAL HG23 1 1 
       13 26863 1 1 46 VAL N    N  -4.739   0.215  -5.592 1.00 . A A . 46 VAL N    1 1 
       13 26864 1 1 46 VAL O    O  -4.529  -2.041  -8.364 1.00 . A A . 46 VAL O    1 1 
       13 26865 1 1 47 ILE C    C  -1.957  -3.542  -6.820 1.00 . A A . 47 ILE C    1 1 
       13 26866 1 1 47 ILE CA   C  -1.976  -2.264  -7.628 1.00 . A A . 47 ILE CA   1 1 
       13 26867 1 1 47 ILE CB   C  -0.576  -1.655  -7.649 1.00 . A A . 47 ILE CB   1 1 
       13 26868 1 1 47 ILE CD1  C   0.852   0.277  -6.961 1.00 . A A . 47 ILE CD1  1 1 
       13 26869 1 1 47 ILE CG1  C  -0.459  -0.462  -6.707 1.00 . A A . 47 ILE CG1  1 1 
       13 26870 1 1 47 ILE CG2  C  -0.299  -1.212  -9.068 1.00 . A A . 47 ILE CG2  1 1 
       13 26871 1 1 47 ILE H    H  -2.676  -0.631  -6.363 1.00 . A A . 47 ILE H    1 1 
       13 26872 1 1 47 ILE HA   H  -2.264  -2.492  -8.638 1.00 . A A . 47 ILE HA   1 1 
       13 26873 1 1 47 ILE HB   H   0.145  -2.413  -7.369 1.00 . A A . 47 ILE HB   1 1 
       13 26874 1 1 47 ILE HD11 H   1.219   0.053  -7.952 1.00 . A A . 47 ILE HD11 1 1 
       13 26875 1 1 47 ILE HD12 H   1.577  -0.033  -6.228 1.00 . A A . 47 ILE HD12 1 1 
       13 26876 1 1 47 ILE HD13 H   0.685   1.342  -6.873 1.00 . A A . 47 ILE HD13 1 1 
       13 26877 1 1 47 ILE HG12 H  -1.280   0.201  -6.876 1.00 . A A . 47 ILE HG12 1 1 
       13 26878 1 1 47 ILE HG13 H  -0.479  -0.810  -5.685 1.00 . A A . 47 ILE HG13 1 1 
       13 26879 1 1 47 ILE HG21 H  -1.182  -0.741  -9.468 1.00 . A A . 47 ILE HG21 1 1 
       13 26880 1 1 47 ILE HG22 H  -0.045  -2.076  -9.665 1.00 . A A . 47 ILE HG22 1 1 
       13 26881 1 1 47 ILE HG23 H   0.520  -0.511  -9.077 1.00 . A A . 47 ILE HG23 1 1 
       13 26882 1 1 47 ILE N    N  -2.947  -1.265  -7.057 1.00 . A A . 47 ILE N    1 1 
       13 26883 1 1 47 ILE O    O  -2.192  -4.611  -7.343 1.00 . A A . 47 ILE O    1 1 
       13 26884 1 1 48 LYS C    C  -2.890  -5.524  -5.109 1.00 . A A . 48 LYS C    1 1 
       13 26885 1 1 48 LYS CA   C  -1.657  -4.687  -4.733 1.00 . A A . 48 LYS CA   1 1 
       13 26886 1 1 48 LYS CB   C  -1.709  -4.180  -3.281 1.00 . A A . 48 LYS CB   1 1 
       13 26887 1 1 48 LYS CD   C  -2.504  -4.642  -0.956 1.00 . A A . 48 LYS CD   1 1 
       13 26888 1 1 48 LYS CE   C  -3.176  -3.267  -0.908 1.00 . A A . 48 LYS CE   1 1 
       13 26889 1 1 48 LYS CG   C  -2.493  -5.156  -2.398 1.00 . A A . 48 LYS CG   1 1 
       13 26890 1 1 48 LYS H    H  -1.489  -2.589  -5.145 1.00 . A A . 48 LYS H    1 1 
       13 26891 1 1 48 LYS HA   H  -0.747  -5.235  -4.913 1.00 . A A . 48 LYS HA   1 1 
       13 26892 1 1 48 LYS HB2  H  -0.701  -4.084  -2.901 1.00 . A A . 48 LYS HB2  1 1 
       13 26893 1 1 48 LYS HB3  H  -2.189  -3.210  -3.257 1.00 . A A . 48 LYS HB3  1 1 
       13 26894 1 1 48 LYS HD2  H  -3.051  -5.334  -0.331 1.00 . A A . 48 LYS HD2  1 1 
       13 26895 1 1 48 LYS HD3  H  -1.490  -4.557  -0.597 1.00 . A A . 48 LYS HD3  1 1 
       13 26896 1 1 48 LYS HE2  H  -2.610  -2.552  -1.489 1.00 . A A . 48 LYS HE2  1 1 
       13 26897 1 1 48 LYS HE3  H  -4.191  -3.330  -1.270 1.00 . A A . 48 LYS HE3  1 1 
       13 26898 1 1 48 LYS HG2  H  -3.507  -5.235  -2.761 1.00 . A A . 48 LYS HG2  1 1 
       13 26899 1 1 48 LYS HG3  H  -2.022  -6.128  -2.428 1.00 . A A . 48 LYS HG3  1 1 
       13 26900 1 1 48 LYS HZ1  H  -2.408  -3.395   1.023 1.00 . A A . 48 LYS HZ1  1 1 
       13 26901 1 1 48 LYS HZ2  H  -4.086  -3.138   0.960 1.00 . A A . 48 LYS HZ2  1 1 
       13 26902 1 1 48 LYS HZ3  H  -3.016  -1.863   0.622 1.00 . A A . 48 LYS HZ3  1 1 
       13 26903 1 1 48 LYS N    N  -1.678  -3.455  -5.552 1.00 . A A . 48 LYS N    1 1 
       13 26904 1 1 48 LYS NZ   N  -3.171  -2.888   0.533 1.00 . A A . 48 LYS NZ   1 1 
       13 26905 1 1 48 LYS O    O  -2.885  -6.741  -5.069 1.00 . A A . 48 LYS O    1 1 
       13 26906 1 1 49 TRP C    C  -5.147  -5.837  -7.448 1.00 . A A . 49 TRP C    1 1 
       13 26907 1 1 49 TRP CA   C  -5.186  -5.536  -5.936 1.00 . A A . 49 TRP CA   1 1 
       13 26908 1 1 49 TRP CB   C  -6.289  -4.526  -5.602 1.00 . A A . 49 TRP CB   1 1 
       13 26909 1 1 49 TRP CD1  C  -8.635  -5.377  -5.976 1.00 . A A . 49 TRP CD1  1 1 
       13 26910 1 1 49 TRP CD2  C  -7.737  -4.482  -7.835 1.00 . A A . 49 TRP CD2  1 1 
       13 26911 1 1 49 TRP CE2  C  -9.042  -4.908  -8.178 1.00 . A A . 49 TRP CE2  1 1 
       13 26912 1 1 49 TRP CE3  C  -6.952  -3.880  -8.837 1.00 . A A . 49 TRP CE3  1 1 
       13 26913 1 1 49 TRP CG   C  -7.506  -4.790  -6.429 1.00 . A A . 49 TRP CG   1 1 
       13 26914 1 1 49 TRP CH2  C  -8.760  -4.146 -10.448 1.00 . A A . 49 TRP CH2  1 1 
       13 26915 1 1 49 TRP CZ2  C  -9.551  -4.744  -9.465 1.00 . A A . 49 TRP CZ2  1 1 
       13 26916 1 1 49 TRP CZ3  C  -7.462  -3.716 -10.136 1.00 . A A . 49 TRP CZ3  1 1 
       13 26917 1 1 49 TRP H    H  -3.884  -3.868  -5.556 1.00 . A A . 49 TRP H    1 1 
       13 26918 1 1 49 TRP HA   H  -5.335  -6.443  -5.371 1.00 . A A . 49 TRP HA   1 1 
       13 26919 1 1 49 TRP HB2  H  -6.544  -4.609  -4.556 1.00 . A A . 49 TRP HB2  1 1 
       13 26920 1 1 49 TRP HB3  H  -5.929  -3.526  -5.803 1.00 . A A . 49 TRP HB3  1 1 
       13 26921 1 1 49 TRP HD1  H  -8.796  -5.731  -4.969 1.00 . A A . 49 TRP HD1  1 1 
       13 26922 1 1 49 TRP HE1  H -10.450  -5.823  -6.944 1.00 . A A . 49 TRP HE1  1 1 
       13 26923 1 1 49 TRP HE3  H  -5.949  -3.545  -8.609 1.00 . A A . 49 TRP HE3  1 1 
       13 26924 1 1 49 TRP HH2  H  -9.145  -4.020 -11.448 1.00 . A A . 49 TRP HH2  1 1 
       13 26925 1 1 49 TRP HZ2  H -10.551  -5.077  -9.701 1.00 . A A . 49 TRP HZ2  1 1 
       13 26926 1 1 49 TRP HZ3  H  -6.853  -3.253 -10.898 1.00 . A A . 49 TRP HZ3  1 1 
       13 26927 1 1 49 TRP N    N  -3.933  -4.847  -5.513 1.00 . A A . 49 TRP N    1 1 
       13 26928 1 1 49 TRP NE1  N  -9.549  -5.444  -7.010 1.00 . A A . 49 TRP NE1  1 1 
       13 26929 1 1 49 TRP O    O  -5.782  -6.757  -7.922 1.00 . A A . 49 TRP O    1 1 
       13 26930 1 1 50 TYR C    C  -3.212  -6.303  -9.980 1.00 . A A . 50 TYR C    1 1 
       13 26931 1 1 50 TYR CA   C  -4.326  -5.298  -9.678 1.00 . A A . 50 TYR CA   1 1 
       13 26932 1 1 50 TYR CB   C  -4.014  -3.912 -10.263 1.00 . A A . 50 TYR CB   1 1 
       13 26933 1 1 50 TYR CD1  C  -1.801  -4.360 -11.416 1.00 . A A . 50 TYR CD1  1 1 
       13 26934 1 1 50 TYR CD2  C  -3.724  -3.734 -12.757 1.00 . A A . 50 TYR CD2  1 1 
       13 26935 1 1 50 TYR CE1  C  -1.018  -4.438 -12.580 1.00 . A A . 50 TYR CE1  1 1 
       13 26936 1 1 50 TYR CE2  C  -2.945  -3.810 -13.915 1.00 . A A . 50 TYR CE2  1 1 
       13 26937 1 1 50 TYR CG   C  -3.158  -4.009 -11.510 1.00 . A A . 50 TYR CG   1 1 
       13 26938 1 1 50 TYR CZ   C  -1.592  -4.164 -13.828 1.00 . A A . 50 TYR CZ   1 1 
       13 26939 1 1 50 TYR H    H  -3.902  -4.327  -7.807 1.00 . A A . 50 TYR H    1 1 
       13 26940 1 1 50 TYR HA   H  -5.269  -5.656 -10.050 1.00 . A A . 50 TYR HA   1 1 
       13 26941 1 1 50 TYR HB2  H  -4.939  -3.417 -10.513 1.00 . A A . 50 TYR HB2  1 1 
       13 26942 1 1 50 TYR HB3  H  -3.493  -3.336  -9.527 1.00 . A A . 50 TYR HB3  1 1 
       13 26943 1 1 50 TYR HD1  H  -1.358  -4.566 -10.450 1.00 . A A . 50 TYR HD1  1 1 
       13 26944 1 1 50 TYR HD2  H  -4.765  -3.460 -12.824 1.00 . A A . 50 TYR HD2  1 1 
       13 26945 1 1 50 TYR HE1  H   0.029  -4.710 -12.514 1.00 . A A . 50 TYR HE1  1 1 
       13 26946 1 1 50 TYR HE2  H  -3.388  -3.595 -14.875 1.00 . A A . 50 TYR HE2  1 1 
       13 26947 1 1 50 TYR HH   H  -0.611  -5.166 -15.121 1.00 . A A . 50 TYR HH   1 1 
       13 26948 1 1 50 TYR N    N  -4.407  -5.064  -8.206 1.00 . A A . 50 TYR N    1 1 
       13 26949 1 1 50 TYR O    O  -3.296  -7.088 -10.904 1.00 . A A . 50 TYR O    1 1 
       13 26950 1 1 50 TYR OH   O  -0.825  -4.242 -14.972 1.00 . A A . 50 TYR OH   1 1 
       13 26951 1 1 51 ALA C    C  -1.493  -8.622  -8.943 1.00 . A A . 51 ALA C    1 1 
       13 26952 1 1 51 ALA CA   C  -1.061  -7.243  -9.419 1.00 . A A . 51 ALA CA   1 1 
       13 26953 1 1 51 ALA CB   C   0.087  -6.717  -8.559 1.00 . A A . 51 ALA CB   1 1 
       13 26954 1 1 51 ALA H    H  -2.134  -5.659  -8.448 1.00 . A A . 51 ALA H    1 1 
       13 26955 1 1 51 ALA HA   H  -0.775  -7.265 -10.458 1.00 . A A . 51 ALA HA   1 1 
       13 26956 1 1 51 ALA HB1  H   0.856  -7.471  -8.486 1.00 . A A . 51 ALA HB1  1 1 
       13 26957 1 1 51 ALA HB2  H  -0.284  -6.484  -7.572 1.00 . A A . 51 ALA HB2  1 1 
       13 26958 1 1 51 ALA HB3  H   0.497  -5.826  -9.012 1.00 . A A . 51 ALA HB3  1 1 
       13 26959 1 1 51 ALA N    N  -2.174  -6.288  -9.195 1.00 . A A . 51 ALA N    1 1 
       13 26960 1 1 51 ALA O    O  -0.977  -9.635  -9.371 1.00 . A A . 51 ALA O    1 1 
       13 26961 1 1 52 GLU C    C  -4.046 -10.544  -8.365 1.00 . A A . 52 GLU C    1 1 
       13 26962 1 1 52 GLU CA   C  -2.895  -9.973  -7.518 1.00 . A A . 52 GLU CA   1 1 
       13 26963 1 1 52 GLU CB   C  -3.329  -9.673  -6.069 1.00 . A A . 52 GLU CB   1 1 
       13 26964 1 1 52 GLU CD   C  -5.173  -9.828  -4.384 1.00 . A A . 52 GLU CD   1 1 
       13 26965 1 1 52 GLU CG   C  -4.670 -10.340  -5.735 1.00 . A A . 52 GLU CG   1 1 
       13 26966 1 1 52 GLU H    H  -2.824  -7.830  -7.700 1.00 . A A . 52 GLU H    1 1 
       13 26967 1 1 52 GLU HA   H  -2.073 -10.662  -7.513 1.00 . A A . 52 GLU HA   1 1 
       13 26968 1 1 52 GLU HB2  H  -2.574 -10.042  -5.390 1.00 . A A . 52 GLU HB2  1 1 
       13 26969 1 1 52 GLU HB3  H  -3.425  -8.605  -5.942 1.00 . A A . 52 GLU HB3  1 1 
       13 26970 1 1 52 GLU HG2  H  -5.392 -10.101  -6.503 1.00 . A A . 52 GLU HG2  1 1 
       13 26971 1 1 52 GLU HG3  H  -4.539 -11.411  -5.686 1.00 . A A . 52 GLU HG3  1 1 
       13 26972 1 1 52 GLU N    N  -2.434  -8.663  -8.042 1.00 . A A . 52 GLU N    1 1 
       13 26973 1 1 52 GLU O    O  -4.656 -11.527  -7.996 1.00 . A A . 52 GLU O    1 1 
       13 26974 1 1 52 GLU OE1  O  -5.534  -8.665  -4.312 1.00 . A A . 52 GLU OE1  1 1 
       13 26975 1 1 52 GLU OE2  O  -5.189 -10.608  -3.447 1.00 . A A . 52 GLU OE2  1 1 
       13 26976 1 1 53 ARG C    C  -5.682  -9.715 -11.604 1.00 . A A . 53 ARG C    1 1 
       13 26977 1 1 53 ARG CA   C  -5.465 -10.518 -10.317 1.00 . A A . 53 ARG CA   1 1 
       13 26978 1 1 53 ARG CB   C  -6.693 -10.408  -9.422 1.00 . A A . 53 ARG CB   1 1 
       13 26979 1 1 53 ARG CD   C  -8.064  -8.327  -9.427 1.00 . A A . 53 ARG CD   1 1 
       13 26980 1 1 53 ARG CG   C  -6.787  -8.980  -8.897 1.00 . A A . 53 ARG CG   1 1 
       13 26981 1 1 53 ARG CZ   C -10.119  -9.472 -10.001 1.00 . A A . 53 ARG CZ   1 1 
       13 26982 1 1 53 ARG H    H  -3.854  -9.170  -9.796 1.00 . A A . 53 ARG H    1 1 
       13 26983 1 1 53 ARG HA   H  -5.278 -11.547 -10.544 1.00 . A A . 53 ARG HA   1 1 
       13 26984 1 1 53 ARG HB2  H  -7.579 -10.645  -9.994 1.00 . A A . 53 ARG HB2  1 1 
       13 26985 1 1 53 ARG HB3  H  -6.604 -11.091  -8.593 1.00 . A A . 53 ARG HB3  1 1 
       13 26986 1 1 53 ARG HD2  H  -8.269  -7.409  -8.892 1.00 . A A . 53 ARG HD2  1 1 
       13 26987 1 1 53 ARG HD3  H  -7.983  -8.139 -10.487 1.00 . A A . 53 ARG HD3  1 1 
       13 26988 1 1 53 ARG HE   H  -9.071  -9.900  -8.372 1.00 . A A . 53 ARG HE   1 1 
       13 26989 1 1 53 ARG HG2  H  -6.807  -8.993  -7.818 1.00 . A A . 53 ARG HG2  1 1 
       13 26990 1 1 53 ARG HG3  H  -5.931  -8.423  -9.237 1.00 . A A . 53 ARG HG3  1 1 
       13 26991 1 1 53 ARG HH11 H  -9.002 -10.318 -11.431 1.00 . A A . 53 ARG HH11 1 1 
       13 26992 1 1 53 ARG HH12 H -10.680 -10.118 -11.812 1.00 . A A . 53 ARG HH12 1 1 
       13 26993 1 1 53 ARG HH21 H -11.469  -8.668  -8.762 1.00 . A A . 53 ARG HH21 1 1 
       13 26994 1 1 53 ARG HH22 H -12.076  -9.181 -10.301 1.00 . A A . 53 ARG HH22 1 1 
       13 26995 1 1 53 ARG N    N  -4.350  -9.959  -9.494 1.00 . A A . 53 ARG N    1 1 
       13 26996 1 1 53 ARG NE   N  -9.125  -9.334  -9.167 1.00 . A A . 53 ARG NE   1 1 
       13 26997 1 1 53 ARG NH1  N  -9.918 -10.011 -11.173 1.00 . A A . 53 ARG NH1  1 1 
       13 26998 1 1 53 ARG NH2  N -11.315  -9.075  -9.661 1.00 . A A . 53 ARG NH2  1 1 
       13 26999 1 1 53 ARG O    O  -6.151 -10.236 -12.597 1.00 . A A . 53 ARG O    1 1 
       13 27000 1 1 54 ASP C    C  -4.453  -7.856 -13.838 1.00 . A A . 54 ASP C    1 1 
       13 27001 1 1 54 ASP CA   C  -5.572  -7.623 -12.824 1.00 . A A . 54 ASP CA   1 1 
       13 27002 1 1 54 ASP CB   C  -5.576  -6.178 -12.333 1.00 . A A . 54 ASP CB   1 1 
       13 27003 1 1 54 ASP CG   C  -6.069  -5.264 -13.449 1.00 . A A . 54 ASP CG   1 1 
       13 27004 1 1 54 ASP H    H  -4.995  -8.051 -10.779 1.00 . A A . 54 ASP H    1 1 
       13 27005 1 1 54 ASP HA   H  -6.523  -7.851 -13.279 1.00 . A A . 54 ASP HA   1 1 
       13 27006 1 1 54 ASP HB2  H  -6.241  -6.094 -11.487 1.00 . A A . 54 ASP HB2  1 1 
       13 27007 1 1 54 ASP HB3  H  -4.579  -5.889 -12.045 1.00 . A A . 54 ASP HB3  1 1 
       13 27008 1 1 54 ASP N    N  -5.363  -8.453 -11.595 1.00 . A A . 54 ASP N    1 1 
       13 27009 1 1 54 ASP O    O  -4.357  -7.174 -14.837 1.00 . A A . 54 ASP O    1 1 
       13 27010 1 1 54 ASP OD1  O  -5.299  -5.001 -14.359 1.00 . A A . 54 ASP OD1  1 1 
       13 27011 1 1 54 ASP OD2  O  -7.210  -4.840 -13.376 1.00 . A A . 54 ASP OD2  1 1 
       13 27012 1 1 55 ALA C    C  -3.125  -9.725 -15.845 1.00 . A A . 55 ALA C    1 1 
       13 27013 1 1 55 ALA CA   C  -2.526  -9.113 -14.573 1.00 . A A . 55 ALA CA   1 1 
       13 27014 1 1 55 ALA CB   C  -1.619 -10.112 -13.855 1.00 . A A . 55 ALA CB   1 1 
       13 27015 1 1 55 ALA H    H  -3.718  -9.380 -12.802 1.00 . A A . 55 ALA H    1 1 
       13 27016 1 1 55 ALA HA   H  -1.980  -8.213 -14.807 1.00 . A A . 55 ALA HA   1 1 
       13 27017 1 1 55 ALA HB1  H  -1.454  -9.778 -12.838 1.00 . A A . 55 ALA HB1  1 1 
       13 27018 1 1 55 ALA HB2  H  -0.673 -10.176 -14.371 1.00 . A A . 55 ALA HB2  1 1 
       13 27019 1 1 55 ALA HB3  H  -2.090 -11.083 -13.841 1.00 . A A . 55 ALA HB3  1 1 
       13 27020 1 1 55 ALA N    N  -3.618  -8.828 -13.604 1.00 . A A . 55 ALA N    1 1 
       13 27021 1 1 55 ALA O    O  -2.444  -9.927 -16.831 1.00 . A A . 55 ALA O    1 1 
       13 27022 1 1 56 GLU C    C  -5.664  -9.469 -17.887 1.00 . A A . 56 GLU C    1 1 
       13 27023 1 1 56 GLU CA   C  -5.061 -10.591 -17.036 1.00 . A A . 56 GLU CA   1 1 
       13 27024 1 1 56 GLU CB   C  -6.155 -11.508 -16.486 1.00 . A A . 56 GLU CB   1 1 
       13 27025 1 1 56 GLU CD   C  -5.673 -13.833 -17.257 1.00 . A A . 56 GLU CD   1 1 
       13 27026 1 1 56 GLU CG   C  -5.542 -12.852 -16.091 1.00 . A A . 56 GLU CG   1 1 
       13 27027 1 1 56 GLU H    H  -4.935  -9.827 -15.027 1.00 . A A . 56 GLU H    1 1 
       13 27028 1 1 56 GLU HA   H  -4.350 -11.164 -17.612 1.00 . A A . 56 GLU HA   1 1 
       13 27029 1 1 56 GLU HB2  H  -6.606 -11.047 -15.619 1.00 . A A . 56 GLU HB2  1 1 
       13 27030 1 1 56 GLU HB3  H  -6.907 -11.666 -17.244 1.00 . A A . 56 GLU HB3  1 1 
       13 27031 1 1 56 GLU HG2  H  -4.497 -12.715 -15.849 1.00 . A A . 56 GLU HG2  1 1 
       13 27032 1 1 56 GLU HG3  H  -6.062 -13.246 -15.230 1.00 . A A . 56 GLU HG3  1 1 
       13 27033 1 1 56 GLU N    N  -4.404 -10.008 -15.830 1.00 . A A . 56 GLU N    1 1 
       13 27034 1 1 56 GLU O    O  -5.750  -9.570 -19.095 1.00 . A A . 56 GLU O    1 1 
       13 27035 1 1 56 GLU OE1  O  -6.263 -13.459 -18.256 1.00 . A A . 56 GLU OE1  1 1 
       13 27036 1 1 56 GLU OE2  O  -5.176 -14.941 -17.131 1.00 . A A . 56 GLU OE2  1 1 
       13 27037 1 1 57 ILE C    C  -5.973  -7.047 -19.343 1.00 . A A . 57 ILE C    1 1 
       13 27038 1 1 57 ILE CA   C  -6.640  -7.236 -17.985 1.00 . A A . 57 ILE CA   1 1 
       13 27039 1 1 57 ILE CB   C  -6.285  -6.070 -17.085 1.00 . A A . 57 ILE CB   1 1 
       13 27040 1 1 57 ILE CD1  C  -8.082  -6.969 -15.601 1.00 . A A . 57 ILE CD1  1 1 
       13 27041 1 1 57 ILE CG1  C  -7.493  -5.706 -16.236 1.00 . A A . 57 ILE CG1  1 1 
       13 27042 1 1 57 ILE CG2  C  -5.864  -4.888 -17.961 1.00 . A A . 57 ILE CG2  1 1 
       13 27043 1 1 57 ILE H    H  -5.966  -8.337 -16.282 1.00 . A A . 57 ILE H    1 1 
       13 27044 1 1 57 ILE HA   H  -7.709  -7.306 -18.080 1.00 . A A . 57 ILE HA   1 1 
       13 27045 1 1 57 ILE HB   H  -5.465  -6.356 -16.436 1.00 . A A . 57 ILE HB   1 1 
       13 27046 1 1 57 ILE HD11 H  -8.958  -6.708 -15.028 1.00 . A A . 57 ILE HD11 1 1 
       13 27047 1 1 57 ILE HD12 H  -7.347  -7.420 -14.951 1.00 . A A . 57 ILE HD12 1 1 
       13 27048 1 1 57 ILE HD13 H  -8.353  -7.669 -16.376 1.00 . A A . 57 ILE HD13 1 1 
       13 27049 1 1 57 ILE HG12 H  -7.179  -5.035 -15.461 1.00 . A A . 57 ILE HG12 1 1 
       13 27050 1 1 57 ILE HG13 H  -8.238  -5.234 -16.853 1.00 . A A . 57 ILE HG13 1 1 
       13 27051 1 1 57 ILE HG21 H  -4.860  -5.064 -18.328 1.00 . A A . 57 ILE HG21 1 1 
       13 27052 1 1 57 ILE HG22 H  -5.896  -3.975 -17.393 1.00 . A A . 57 ILE HG22 1 1 
       13 27053 1 1 57 ILE HG23 H  -6.536  -4.826 -18.809 1.00 . A A . 57 ILE HG23 1 1 
       13 27054 1 1 57 ILE N    N  -6.063  -8.396 -17.255 1.00 . A A . 57 ILE N    1 1 
       13 27055 1 1 57 ILE O    O  -6.623  -6.936 -20.364 1.00 . A A . 57 ILE O    1 1 
       13 27056 1 1 58 GLU C    C  -4.539  -7.613 -21.670 1.00 . A A . 58 GLU C    1 1 
       13 27057 1 1 58 GLU CA   C  -3.911  -6.778 -20.588 1.00 . A A . 58 GLU CA   1 1 
       13 27058 1 1 58 GLU CB   C  -2.495  -7.265 -20.278 1.00 . A A . 58 GLU CB   1 1 
       13 27059 1 1 58 GLU CD   C  -0.666  -6.209 -21.612 1.00 . A A . 58 GLU CD   1 1 
       13 27060 1 1 58 GLU CG   C  -1.520  -6.088 -20.349 1.00 . A A . 58 GLU CG   1 1 
       13 27061 1 1 58 GLU H    H  -4.194  -7.069 -18.502 1.00 . A A . 58 GLU H    1 1 
       13 27062 1 1 58 GLU HA   H  -3.899  -5.736 -20.866 1.00 . A A . 58 GLU HA   1 1 
       13 27063 1 1 58 GLU HB2  H  -2.472  -7.692 -19.285 1.00 . A A . 58 GLU HB2  1 1 
       13 27064 1 1 58 GLU HB3  H  -2.205  -8.014 -21.000 1.00 . A A . 58 GLU HB3  1 1 
       13 27065 1 1 58 GLU HG2  H  -2.075  -5.162 -20.374 1.00 . A A . 58 GLU HG2  1 1 
       13 27066 1 1 58 GLU HG3  H  -0.878  -6.101 -19.481 1.00 . A A . 58 GLU HG3  1 1 
       13 27067 1 1 58 GLU N    N  -4.670  -6.984 -19.338 1.00 . A A . 58 GLU N    1 1 
       13 27068 1 1 58 GLU O    O  -4.430  -7.326 -22.845 1.00 . A A . 58 GLU O    1 1 
       13 27069 1 1 58 GLU OE1  O  -1.090  -6.897 -22.527 1.00 . A A . 58 GLU OE1  1 1 
       13 27070 1 1 58 GLU OE2  O   0.397  -5.613 -21.644 1.00 . A A . 58 GLU OE2  1 1 
       13 27071 1 1 59 ASN C    C  -7.344  -9.423 -22.252 1.00 . A A . 59 ASN C    1 1 
       13 27072 1 1 59 ASN CA   C  -5.815  -9.504 -22.293 1.00 . A A . 59 ASN CA   1 1 
       13 27073 1 1 59 ASN CB   C  -5.330 -10.902 -21.956 1.00 . A A . 59 ASN CB   1 1 
       13 27074 1 1 59 ASN CG   C  -5.817 -11.891 -23.016 1.00 . A A . 59 ASN CG   1 1 
       13 27075 1 1 59 ASN H    H  -5.266  -8.893 -20.335 1.00 . A A . 59 ASN H    1 1 
       13 27076 1 1 59 ASN HA   H  -5.449  -9.197 -23.232 1.00 . A A . 59 ASN HA   1 1 
       13 27077 1 1 59 ASN HB2  H  -4.251 -10.903 -21.920 1.00 . A A . 59 ASN HB2  1 1 
       13 27078 1 1 59 ASN HB3  H  -5.721 -11.185 -20.989 1.00 . A A . 59 ASN HB3  1 1 
       13 27079 1 1 59 ASN HD21 H  -7.432 -12.414 -21.987 1.00 . A A . 59 ASN HD21 1 1 
       13 27080 1 1 59 ASN HD22 H  -7.245 -13.188 -23.487 1.00 . A A . 59 ASN HD22 1 1 
       13 27081 1 1 59 ASN N    N  -5.198  -8.662 -21.282 1.00 . A A . 59 ASN N    1 1 
       13 27082 1 1 59 ASN ND2  N  -6.923 -12.552 -22.813 1.00 . A A . 59 ASN ND2  1 1 
       13 27083 1 1 59 ASN O    O  -8.002  -9.571 -23.265 1.00 . A A . 59 ASN O    1 1 
       13 27084 1 1 59 ASN OD1  O  -5.185 -12.062 -24.040 1.00 . A A . 59 ASN OD1  1 1 
       13 27085 1 1 60 GLU C    C  -9.963  -8.323 -22.203 1.00 . A A . 60 GLU C    1 1 
       13 27086 1 1 60 GLU CA   C  -9.406  -9.123 -21.024 1.00 . A A . 60 GLU CA   1 1 
       13 27087 1 1 60 GLU CB   C  -9.700  -8.411 -19.707 1.00 . A A . 60 GLU CB   1 1 
       13 27088 1 1 60 GLU CD   C -12.067  -8.091 -18.951 1.00 . A A . 60 GLU CD   1 1 
       13 27089 1 1 60 GLU CG   C -10.900  -9.080 -19.040 1.00 . A A . 60 GLU CG   1 1 
       13 27090 1 1 60 GLU H    H  -7.378  -9.088 -20.296 1.00 . A A . 60 GLU H    1 1 
       13 27091 1 1 60 GLU HA   H  -9.832 -10.113 -21.008 1.00 . A A . 60 GLU HA   1 1 
       13 27092 1 1 60 GLU HB2  H  -8.838  -8.483 -19.057 1.00 . A A . 60 GLU HB2  1 1 
       13 27093 1 1 60 GLU HB3  H  -9.924  -7.373 -19.897 1.00 . A A . 60 GLU HB3  1 1 
       13 27094 1 1 60 GLU HG2  H -11.200  -9.936 -19.628 1.00 . A A . 60 GLU HG2  1 1 
       13 27095 1 1 60 GLU HG3  H -10.627  -9.403 -18.049 1.00 . A A . 60 GLU HG3  1 1 
       13 27096 1 1 60 GLU N    N  -7.919  -9.200 -21.104 1.00 . A A . 60 GLU N    1 1 
       13 27097 1 1 60 GLU O    O -11.060  -8.563 -22.668 1.00 . A A . 60 GLU O    1 1 
       13 27098 1 1 60 GLU OE1  O -11.937  -6.999 -19.480 1.00 . A A . 60 GLU OE1  1 1 
       13 27099 1 1 60 GLU OE2  O -13.072  -8.446 -18.357 1.00 . A A . 60 GLU OE2  1 1 
       13 27100 1 1 61 LYS C    C  -9.951  -7.457 -25.055 1.00 . A A . 61 LYS C    1 1 
       13 27101 1 1 61 LYS CA   C  -9.691  -6.562 -23.843 1.00 . A A . 61 LYS CA   1 1 
       13 27102 1 1 61 LYS CB   C  -8.548  -5.601 -24.134 1.00 . A A . 61 LYS CB   1 1 
       13 27103 1 1 61 LYS CD   C  -6.287  -5.638 -25.189 1.00 . A A . 61 LYS CD   1 1 
       13 27104 1 1 61 LYS CE   C  -5.928  -4.304 -24.533 1.00 . A A . 61 LYS CE   1 1 
       13 27105 1 1 61 LYS CG   C  -7.264  -6.402 -24.291 1.00 . A A . 61 LYS CG   1 1 
       13 27106 1 1 61 LYS H    H  -8.331  -7.205 -22.301 1.00 . A A . 61 LYS H    1 1 
       13 27107 1 1 61 LYS HA   H -10.573  -6.015 -23.577 1.00 . A A . 61 LYS HA   1 1 
       13 27108 1 1 61 LYS HB2  H  -8.755  -5.064 -25.047 1.00 . A A . 61 LYS HB2  1 1 
       13 27109 1 1 61 LYS HB3  H  -8.442  -4.908 -23.317 1.00 . A A . 61 LYS HB3  1 1 
       13 27110 1 1 61 LYS HD2  H  -5.392  -6.226 -25.327 1.00 . A A . 61 LYS HD2  1 1 
       13 27111 1 1 61 LYS HD3  H  -6.750  -5.453 -26.147 1.00 . A A . 61 LYS HD3  1 1 
       13 27112 1 1 61 LYS HE2  H  -6.779  -3.912 -23.992 1.00 . A A . 61 LYS HE2  1 1 
       13 27113 1 1 61 LYS HE3  H  -5.083  -4.425 -23.873 1.00 . A A . 61 LYS HE3  1 1 
       13 27114 1 1 61 LYS HG2  H  -6.820  -6.558 -23.318 1.00 . A A . 61 LYS HG2  1 1 
       13 27115 1 1 61 LYS HG3  H  -7.494  -7.355 -24.738 1.00 . A A . 61 LYS HG3  1 1 
       13 27116 1 1 61 LYS HZ1  H  -5.530  -2.420 -25.328 1.00 . A A . 61 LYS HZ1  1 1 
       13 27117 1 1 61 LYS HZ2  H  -6.283  -3.487 -26.415 1.00 . A A . 61 LYS HZ2  1 1 
       13 27118 1 1 61 LYS HZ3  H  -4.636  -3.675 -26.039 1.00 . A A . 61 LYS HZ3  1 1 
       13 27119 1 1 61 LYS N    N  -9.212  -7.379 -22.691 1.00 . A A . 61 LYS N    1 1 
       13 27120 1 1 61 LYS NZ   N  -5.567  -3.404 -25.664 1.00 . A A . 61 LYS NZ   1 1 
       13 27121 1 1 61 LYS O    O -10.607  -7.067 -26.001 1.00 . A A . 61 LYS O    1 1 
       13 27122 1 1 62 LEU C    C -10.722 -10.608 -25.863 1.00 . A A . 62 LEU C    1 1 
       13 27123 1 1 62 LEU CA   C  -9.636  -9.579 -26.187 1.00 . A A . 62 LEU CA   1 1 
       13 27124 1 1 62 LEU CB   C  -8.285 -10.270 -26.382 1.00 . A A . 62 LEU CB   1 1 
       13 27125 1 1 62 LEU CD1  C  -8.541  -9.802 -28.825 1.00 . A A . 62 LEU CD1  1 1 
       13 27126 1 1 62 LEU CD2  C  -7.225  -8.242 -27.390 1.00 . A A . 62 LEU CD2  1 1 
       13 27127 1 1 62 LEU CG   C  -7.596  -9.707 -27.628 1.00 . A A . 62 LEU CG   1 1 
       13 27128 1 1 62 LEU H    H  -8.902  -8.936 -24.261 1.00 . A A . 62 LEU H    1 1 
       13 27129 1 1 62 LEU HA   H  -9.895  -9.025 -27.071 1.00 . A A . 62 LEU HA   1 1 
       13 27130 1 1 62 LEU HB2  H  -7.664 -10.097 -25.516 1.00 . A A . 62 LEU HB2  1 1 
       13 27131 1 1 62 LEU HB3  H  -8.441 -11.331 -26.508 1.00 . A A . 62 LEU HB3  1 1 
       13 27132 1 1 62 LEU HD11 H  -7.984 -10.092 -29.704 1.00 . A A . 62 LEU HD11 1 1 
       13 27133 1 1 62 LEU HD12 H  -9.005  -8.842 -28.994 1.00 . A A . 62 LEU HD12 1 1 
       13 27134 1 1 62 LEU HD13 H  -9.305 -10.539 -28.624 1.00 . A A . 62 LEU HD13 1 1 
       13 27135 1 1 62 LEU HD21 H  -6.771  -7.837 -28.282 1.00 . A A . 62 LEU HD21 1 1 
       13 27136 1 1 62 LEU HD22 H  -6.527  -8.176 -26.569 1.00 . A A . 62 LEU HD22 1 1 
       13 27137 1 1 62 LEU HD23 H  -8.116  -7.680 -27.151 1.00 . A A . 62 LEU HD23 1 1 
       13 27138 1 1 62 LEU HG   H  -6.701 -10.279 -27.831 1.00 . A A . 62 LEU HG   1 1 
       13 27139 1 1 62 LEU N    N  -9.431  -8.651 -25.034 1.00 . A A . 62 LEU N    1 1 
       13 27140 1 1 62 LEU O    O -11.478 -11.018 -26.722 1.00 . A A . 62 LEU O    1 1 
       13 27141 1 1 63 ARG C    C -13.196 -11.351 -24.041 1.00 . A A . 63 ARG C    1 1 
       13 27142 1 1 63 ARG CA   C -11.842 -12.037 -24.257 1.00 . A A . 63 ARG CA   1 1 
       13 27143 1 1 63 ARG CB   C -11.337 -12.654 -22.952 1.00 . A A . 63 ARG CB   1 1 
       13 27144 1 1 63 ARG CD   C -13.221 -13.257 -21.427 1.00 . A A . 63 ARG CD   1 1 
       13 27145 1 1 63 ARG CG   C -12.282 -13.777 -22.517 1.00 . A A . 63 ARG CG   1 1 
       13 27146 1 1 63 ARG CZ   C -14.361 -15.110 -20.364 1.00 . A A . 63 ARG CZ   1 1 
       13 27147 1 1 63 ARG H    H -10.183 -10.689 -23.956 1.00 . A A . 63 ARG H    1 1 
       13 27148 1 1 63 ARG HA   H -11.921 -12.797 -25.017 1.00 . A A . 63 ARG HA   1 1 
       13 27149 1 1 63 ARG HB2  H -10.345 -13.056 -23.106 1.00 . A A . 63 ARG HB2  1 1 
       13 27150 1 1 63 ARG HB3  H -11.303 -11.897 -22.184 1.00 . A A . 63 ARG HB3  1 1 
       13 27151 1 1 63 ARG HD2  H -12.812 -12.362 -20.977 1.00 . A A . 63 ARG HD2  1 1 
       13 27152 1 1 63 ARG HD3  H -14.200 -13.061 -21.835 1.00 . A A . 63 ARG HD3  1 1 
       13 27153 1 1 63 ARG HE   H -12.547 -14.518 -19.816 1.00 . A A . 63 ARG HE   1 1 
       13 27154 1 1 63 ARG HG2  H -12.862 -14.111 -23.364 1.00 . A A . 63 ARG HG2  1 1 
       13 27155 1 1 63 ARG HG3  H -11.705 -14.601 -22.126 1.00 . A A . 63 ARG HG3  1 1 
       13 27156 1 1 63 ARG HH11 H -14.486 -15.357 -22.346 1.00 . A A . 63 ARG HH11 1 1 
       13 27157 1 1 63 ARG HH12 H -15.711 -16.150 -21.414 1.00 . A A . 63 ARG HH12 1 1 
       13 27158 1 1 63 ARG HH21 H -14.477 -15.042 -18.367 1.00 . A A . 63 ARG HH21 1 1 
       13 27159 1 1 63 ARG HH22 H -15.706 -15.972 -19.159 1.00 . A A . 63 ARG HH22 1 1 
       13 27160 1 1 63 ARG N    N -10.805 -11.030 -24.633 1.00 . A A . 63 ARG N    1 1 
       13 27161 1 1 63 ARG NE   N -13.296 -14.358 -20.427 1.00 . A A . 63 ARG NE   1 1 
       13 27162 1 1 63 ARG NH1  N -14.894 -15.575 -21.460 1.00 . A A . 63 ARG NH1  1 1 
       13 27163 1 1 63 ARG NH2  N -14.889 -15.397 -19.207 1.00 . A A . 63 ARG NH2  1 1 
       13 27164 1 1 63 ARG O    O -14.160 -11.972 -23.642 1.00 . A A . 63 ARG O    1 1 
       13 27165 1 1 64 ARG C    C -15.468  -9.576 -25.346 1.00 . A A . 64 ARG C    1 1 
       13 27166 1 1 64 ARG CA   C -14.564  -9.349 -24.126 1.00 . A A . 64 ARG CA   1 1 
       13 27167 1 1 64 ARG CB   C -14.160  -7.871 -23.993 1.00 . A A . 64 ARG CB   1 1 
       13 27168 1 1 64 ARG CD   C -15.022  -5.526 -24.147 1.00 . A A . 64 ARG CD   1 1 
       13 27169 1 1 64 ARG CG   C -15.210  -6.961 -24.643 1.00 . A A . 64 ARG CG   1 1 
       13 27170 1 1 64 ARG CZ   C -13.490  -5.085 -25.975 1.00 . A A . 64 ARG CZ   1 1 
       13 27171 1 1 64 ARG H    H -12.485  -9.595 -24.633 1.00 . A A . 64 ARG H    1 1 
       13 27172 1 1 64 ARG HA   H -15.059  -9.678 -23.225 1.00 . A A . 64 ARG HA   1 1 
       13 27173 1 1 64 ARG HB2  H -14.069  -7.619 -22.946 1.00 . A A . 64 ARG HB2  1 1 
       13 27174 1 1 64 ARG HB3  H -13.208  -7.719 -24.480 1.00 . A A . 64 ARG HB3  1 1 
       13 27175 1 1 64 ARG HD2  H -15.957  -5.137 -23.767 1.00 . A A . 64 ARG HD2  1 1 
       13 27176 1 1 64 ARG HD3  H -14.261  -5.487 -23.384 1.00 . A A . 64 ARG HD3  1 1 
       13 27177 1 1 64 ARG HE   H -15.117  -3.993 -25.657 1.00 . A A . 64 ARG HE   1 1 
       13 27178 1 1 64 ARG HG2  H -15.094  -6.991 -25.718 1.00 . A A . 64 ARG HG2  1 1 
       13 27179 1 1 64 ARG HG3  H -16.198  -7.306 -24.379 1.00 . A A . 64 ARG HG3  1 1 
       13 27180 1 1 64 ARG HH11 H -12.321  -4.898 -24.361 1.00 . A A . 64 ARG HH11 1 1 
       13 27181 1 1 64 ARG HH12 H -11.516  -5.376 -25.818 1.00 . A A . 64 ARG HH12 1 1 
       13 27182 1 1 64 ARG HH21 H -14.404  -5.345 -27.737 1.00 . A A . 64 ARG HH21 1 1 
       13 27183 1 1 64 ARG HH22 H -12.696  -5.629 -27.729 1.00 . A A . 64 ARG HH22 1 1 
       13 27184 1 1 64 ARG N    N -13.274 -10.076 -24.309 1.00 . A A . 64 ARG N    1 1 
       13 27185 1 1 64 ARG NE   N -14.584  -4.753 -25.344 1.00 . A A . 64 ARG NE   1 1 
       13 27186 1 1 64 ARG NH1  N -12.354  -5.123 -25.335 1.00 . A A . 64 ARG NH1  1 1 
       13 27187 1 1 64 ARG NH2  N -13.534  -5.376 -27.246 1.00 . A A . 64 ARG NH2  1 1 
       13 27188 1 1 64 ARG O    O -16.611  -9.165 -25.368 1.00 . A A . 64 ARG O    1 1 
       13 27189 1 1 65 GLU C    C -16.788 -11.590 -27.353 1.00 . A A . 65 GLU C    1 1 
       13 27190 1 1 65 GLU CA   C -15.785 -10.453 -27.583 1.00 . A A . 65 GLU CA   1 1 
       13 27191 1 1 65 GLU CB   C -14.779 -10.836 -28.670 1.00 . A A . 65 GLU CB   1 1 
       13 27192 1 1 65 GLU CD   C -14.779 -13.236 -29.380 1.00 . A A . 65 GLU CD   1 1 
       13 27193 1 1 65 GLU CG   C -14.212 -12.228 -28.377 1.00 . A A . 65 GLU CG   1 1 
       13 27194 1 1 65 GLU H    H -14.033 -10.528 -26.329 1.00 . A A . 65 GLU H    1 1 
       13 27195 1 1 65 GLU HA   H -16.302  -9.551 -27.866 1.00 . A A . 65 GLU HA   1 1 
       13 27196 1 1 65 GLU HB2  H -15.272 -10.842 -29.631 1.00 . A A . 65 GLU HB2  1 1 
       13 27197 1 1 65 GLU HB3  H -13.974 -10.118 -28.684 1.00 . A A . 65 GLU HB3  1 1 
       13 27198 1 1 65 GLU HG2  H -13.135 -12.203 -28.461 1.00 . A A . 65 GLU HG2  1 1 
       13 27199 1 1 65 GLU HG3  H -14.489 -12.526 -27.377 1.00 . A A . 65 GLU HG3  1 1 
       13 27200 1 1 65 GLU N    N -14.960 -10.214 -26.363 1.00 . A A . 65 GLU N    1 1 
       13 27201 1 1 65 GLU O    O -16.909 -12.492 -28.157 1.00 . A A . 65 GLU O    1 1 
       13 27202 1 1 65 GLU OE1  O -15.345 -12.804 -30.371 1.00 . A A . 65 GLU OE1  1 1 
       13 27203 1 1 65 GLU OE2  O -14.638 -14.423 -29.139 1.00 . A A . 65 GLU OE2  1 1 
       13 27204 1 1 66 VAL C    C -19.876 -12.242 -26.580 1.00 . A A . 66 VAL C    1 1 
       13 27205 1 1 66 VAL CA   C -18.511 -12.633 -26.010 1.00 . A A . 66 VAL CA   1 1 
       13 27206 1 1 66 VAL CB   C -18.580 -12.759 -24.499 1.00 . A A . 66 VAL CB   1 1 
       13 27207 1 1 66 VAL CG1  C -19.727 -13.694 -24.112 1.00 . A A . 66 VAL CG1  1 1 
       13 27208 1 1 66 VAL CG2  C -17.259 -13.324 -23.972 1.00 . A A . 66 VAL CG2  1 1 
       13 27209 1 1 66 VAL H    H -17.414 -10.816 -25.633 1.00 . A A . 66 VAL H    1 1 
       13 27210 1 1 66 VAL HA   H -18.179 -13.555 -26.429 1.00 . A A . 66 VAL HA   1 1 
       13 27211 1 1 66 VAL HB   H -18.749 -11.791 -24.080 1.00 . A A . 66 VAL HB   1 1 
       13 27212 1 1 66 VAL HG11 H -20.563 -13.112 -23.755 1.00 . A A . 66 VAL HG11 1 1 
       13 27213 1 1 66 VAL HG12 H -19.398 -14.366 -23.333 1.00 . A A . 66 VAL HG12 1 1 
       13 27214 1 1 66 VAL HG13 H -20.031 -14.268 -24.976 1.00 . A A . 66 VAL HG13 1 1 
       13 27215 1 1 66 VAL HG21 H -16.564 -12.515 -23.801 1.00 . A A . 66 VAL HG21 1 1 
       13 27216 1 1 66 VAL HG22 H -16.844 -14.005 -24.700 1.00 . A A . 66 VAL HG22 1 1 
       13 27217 1 1 66 VAL HG23 H -17.435 -13.850 -23.045 1.00 . A A . 66 VAL HG23 1 1 
       13 27218 1 1 66 VAL N    N -17.516 -11.554 -26.269 1.00 . A A . 66 VAL N    1 1 
       13 27219 1 1 66 VAL O    O -20.765 -13.063 -26.707 1.00 . A A . 66 VAL O    1 1 
       13 27220 1 1 67 GLU C    C -21.596 -11.214 -28.849 1.00 . A A . 67 GLU C    1 1 
       13 27221 1 1 67 GLU CA   C -21.357 -10.551 -27.489 1.00 . A A . 67 GLU CA   1 1 
       13 27222 1 1 67 GLU CB   C -21.227  -9.035 -27.647 1.00 . A A . 67 GLU CB   1 1 
       13 27223 1 1 67 GLU CD   C -22.976  -7.443 -26.836 1.00 . A A . 67 GLU CD   1 1 
       13 27224 1 1 67 GLU CG   C -21.812  -8.342 -26.415 1.00 . A A . 67 GLU CG   1 1 
       13 27225 1 1 67 GLU H    H -19.320 -10.349 -26.816 1.00 . A A . 67 GLU H    1 1 
       13 27226 1 1 67 GLU HA   H -22.162 -10.784 -26.809 1.00 . A A . 67 GLU HA   1 1 
       13 27227 1 1 67 GLU HB2  H -20.184  -8.772 -27.749 1.00 . A A . 67 GLU HB2  1 1 
       13 27228 1 1 67 GLU HB3  H -21.766  -8.717 -28.527 1.00 . A A . 67 GLU HB3  1 1 
       13 27229 1 1 67 GLU HG2  H -22.165  -9.087 -25.719 1.00 . A A . 67 GLU HG2  1 1 
       13 27230 1 1 67 GLU HG3  H -21.047  -7.743 -25.944 1.00 . A A . 67 GLU HG3  1 1 
       13 27231 1 1 67 GLU N    N -20.051 -10.995 -26.926 1.00 . A A . 67 GLU N    1 1 
       13 27232 1 1 67 GLU O    O -22.717 -11.353 -29.296 1.00 . A A . 67 GLU O    1 1 
       13 27233 1 1 67 GLU OE1  O -23.090  -7.165 -28.019 1.00 . A A . 67 GLU OE1  1 1 
       13 27234 1 1 67 GLU OE2  O -23.735  -7.047 -25.967 1.00 . A A . 67 GLU OE2  1 1 
       13 27235 1 1 68 GLU C    C -21.278 -11.278 -31.852 1.00 . A A . 68 GLU C    1 1 
       13 27236 1 1 68 GLU CA   C -20.712 -12.276 -30.839 1.00 . A A . 68 GLU CA   1 1 
       13 27237 1 1 68 GLU CB   C -21.700 -13.419 -30.600 1.00 . A A . 68 GLU CB   1 1 
       13 27238 1 1 68 GLU CD   C -21.962 -15.904 -30.604 1.00 . A A . 68 GLU CD   1 1 
       13 27239 1 1 68 GLU CG   C -21.065 -14.742 -31.034 1.00 . A A . 68 GLU CG   1 1 
       13 27240 1 1 68 GLU H    H -19.651 -11.501 -29.130 1.00 . A A . 68 GLU H    1 1 
       13 27241 1 1 68 GLU HA   H -19.770 -12.672 -31.185 1.00 . A A . 68 GLU HA   1 1 
       13 27242 1 1 68 GLU HB2  H -21.948 -13.465 -29.549 1.00 . A A . 68 GLU HB2  1 1 
       13 27243 1 1 68 GLU HB3  H -22.597 -13.246 -31.175 1.00 . A A . 68 GLU HB3  1 1 
       13 27244 1 1 68 GLU HG2  H -20.952 -14.751 -32.109 1.00 . A A . 68 GLU HG2  1 1 
       13 27245 1 1 68 GLU HG3  H -20.096 -14.846 -30.569 1.00 . A A . 68 GLU HG3  1 1 
       13 27246 1 1 68 GLU N    N -20.547 -11.623 -29.509 1.00 . A A . 68 GLU N    1 1 
       13 27247 1 1 68 GLU O    O -20.991 -11.428 -33.028 1.00 . A A . 68 GLU O    1 1 
       13 27248 1 1 68 GLU OXT  O -21.988 -10.377 -31.434 1.00 . A A . 68 GLU OXT  1 1 
       13 27249 1 1 68 GLU OE1  O -22.757 -15.709 -29.699 1.00 . A A . 68 GLU OE1  1 1 
       13 27250 1 1 68 GLU OE2  O -21.840 -16.968 -31.187 1.00 . A A . 68 GLU OE2  1 1 
       13 27251 2 1  1 MET C    C   3.699   7.437 -16.333 1.00 . B B .  1 MET C    1 1 
       13 27252 2 1  1 MET CA   C   2.231   7.423 -16.757 1.00 . B B .  1 MET CA   1 1 
       13 27253 2 1  1 MET CB   C   1.298   7.428 -15.536 1.00 . B B .  1 MET CB   1 1 
       13 27254 2 1  1 MET CE   C  -0.255   8.541 -12.743 1.00 . B B .  1 MET CE   1 1 
       13 27255 2 1  1 MET CG   C   1.859   8.312 -14.417 1.00 . B B .  1 MET CG   1 1 
       13 27256 2 1  1 MET H1   H   0.937   6.166 -17.802 1.00 . B B .  1 MET H1   1 1 
       13 27257 2 1  1 MET H2   H   2.054   5.348 -16.819 1.00 . B B .  1 MET H2   1 1 
       13 27258 2 1  1 MET H3   H   2.559   6.044 -18.285 1.00 . B B .  1 MET H3   1 1 
       13 27259 2 1  1 MET HA   H   2.015   8.269 -17.389 1.00 . B B .  1 MET HA   1 1 
       13 27260 2 1  1 MET HB2  H   0.334   7.806 -15.830 1.00 . B B .  1 MET HB2  1 1 
       13 27261 2 1  1 MET HB3  H   1.189   6.423 -15.165 1.00 . B B .  1 MET HB3  1 1 
       13 27262 2 1  1 MET HE1  H  -0.665   9.181 -11.974 1.00 . B B .  1 MET HE1  1 1 
       13 27263 2 1  1 MET HE2  H   0.432   7.840 -12.297 1.00 . B B .  1 MET HE2  1 1 
       13 27264 2 1  1 MET HE3  H  -1.053   8.000 -13.234 1.00 . B B .  1 MET HE3  1 1 
       13 27265 2 1  1 MET HG2  H   2.083   7.697 -13.554 1.00 . B B .  1 MET HG2  1 1 
       13 27266 2 1  1 MET HG3  H   2.756   8.808 -14.752 1.00 . B B .  1 MET HG3  1 1 
       13 27267 2 1  1 MET N    N   1.922   6.149 -17.470 1.00 . B B .  1 MET N    1 1 
       13 27268 2 1  1 MET O    O   4.277   6.417 -16.027 1.00 . B B .  1 MET O    1 1 
       13 27269 2 1  1 MET SD   S   0.621   9.551 -13.960 1.00 . B B .  1 MET SD   1 1 
       13 27270 2 1  2 GLU C    C   5.775   9.496 -14.592 1.00 . B B .  2 GLU C    1 1 
       13 27271 2 1  2 GLU CA   C   5.716   8.692 -15.893 1.00 . B B .  2 GLU CA   1 1 
       13 27272 2 1  2 GLU CB   C   6.406   9.399 -17.069 1.00 . B B .  2 GLU CB   1 1 
       13 27273 2 1  2 GLU CD   C   8.142  11.075 -17.703 1.00 . B B .  2 GLU CD   1 1 
       13 27274 2 1  2 GLU CG   C   7.652  10.137 -16.598 1.00 . B B .  2 GLU CG   1 1 
       13 27275 2 1  2 GLU H    H   3.809   9.402 -16.551 1.00 . B B .  2 GLU H    1 1 
       13 27276 2 1  2 GLU HA   H   6.139   7.710 -15.747 1.00 . B B .  2 GLU HA   1 1 
       13 27277 2 1  2 GLU HB2  H   6.695   8.665 -17.803 1.00 . B B .  2 GLU HB2  1 1 
       13 27278 2 1  2 GLU HB3  H   5.723  10.104 -17.515 1.00 . B B .  2 GLU HB3  1 1 
       13 27279 2 1  2 GLU HG2  H   7.414  10.710 -15.725 1.00 . B B .  2 GLU HG2  1 1 
       13 27280 2 1  2 GLU HG3  H   8.426   9.421 -16.369 1.00 . B B .  2 GLU HG3  1 1 
       13 27281 2 1  2 GLU N    N   4.297   8.591 -16.307 1.00 . B B .  2 GLU N    1 1 
       13 27282 2 1  2 GLU O    O   5.797  10.710 -14.589 1.00 . B B .  2 GLU O    1 1 
       13 27283 2 1  2 GLU OE1  O   7.729  10.891 -18.837 1.00 . B B .  2 GLU OE1  1 1 
       13 27284 2 1  2 GLU OE2  O   8.923  11.961 -17.396 1.00 . B B .  2 GLU OE2  1 1 
       13 27285 2 1  3 VAL C    C   7.233   9.640 -11.673 1.00 . B B .  3 VAL C    1 1 
       13 27286 2 1  3 VAL CA   C   5.787   9.522 -12.169 1.00 . B B .  3 VAL CA   1 1 
       13 27287 2 1  3 VAL CB   C   4.953   8.649 -11.230 1.00 . B B .  3 VAL CB   1 1 
       13 27288 2 1  3 VAL CG1  C   3.634   8.258 -11.909 1.00 . B B .  3 VAL CG1  1 1 
       13 27289 2 1  3 VAL CG2  C   5.739   7.388 -10.872 1.00 . B B .  3 VAL CG2  1 1 
       13 27290 2 1  3 VAL H    H   5.709   7.837 -13.505 1.00 . B B .  3 VAL H    1 1 
       13 27291 2 1  3 VAL HA   H   5.339  10.498 -12.257 1.00 . B B .  3 VAL HA   1 1 
       13 27292 2 1  3 VAL HB   H   4.736   9.203 -10.331 1.00 . B B .  3 VAL HB   1 1 
       13 27293 2 1  3 VAL HG11 H   3.680   8.485 -12.964 1.00 . B B .  3 VAL HG11 1 1 
       13 27294 2 1  3 VAL HG12 H   2.823   8.811 -11.458 1.00 . B B .  3 VAL HG12 1 1 
       13 27295 2 1  3 VAL HG13 H   3.461   7.201 -11.778 1.00 . B B .  3 VAL HG13 1 1 
       13 27296 2 1  3 VAL HG21 H   6.153   7.497  -9.882 1.00 . B B .  3 VAL HG21 1 1 
       13 27297 2 1  3 VAL HG22 H   6.539   7.248 -11.585 1.00 . B B .  3 VAL HG22 1 1 
       13 27298 2 1  3 VAL HG23 H   5.080   6.533 -10.896 1.00 . B B .  3 VAL HG23 1 1 
       13 27299 2 1  3 VAL N    N   5.759   8.816 -13.479 1.00 . B B .  3 VAL N    1 1 
       13 27300 2 1  3 VAL O    O   8.130   9.013 -12.200 1.00 . B B .  3 VAL O    1 1 
       13 27301 2 1  4 ASN C    C   9.084   9.739  -8.908 1.00 . B B .  4 ASN C    1 1 
       13 27302 2 1  4 ASN CA   C   8.861  10.599 -10.157 1.00 . B B .  4 ASN CA   1 1 
       13 27303 2 1  4 ASN CB   C   9.003  12.084  -9.817 1.00 . B B .  4 ASN CB   1 1 
       13 27304 2 1  4 ASN CG   C   7.810  12.538  -8.971 1.00 . B B .  4 ASN CG   1 1 
       13 27305 2 1  4 ASN H    H   6.734  10.944 -10.264 1.00 . B B .  4 ASN H    1 1 
       13 27306 2 1  4 ASN HA   H   9.571  10.334 -10.924 1.00 . B B .  4 ASN HA   1 1 
       13 27307 2 1  4 ASN HB2  H   9.916  12.239  -9.261 1.00 . B B .  4 ASN HB2  1 1 
       13 27308 2 1  4 ASN HB3  H   9.033  12.659 -10.729 1.00 . B B .  4 ASN HB3  1 1 
       13 27309 2 1  4 ASN HD21 H   6.867  13.382 -10.501 1.00 . B B .  4 ASN HD21 1 1 
       13 27310 2 1  4 ASN HD22 H   6.065  13.484  -9.009 1.00 . B B .  4 ASN HD22 1 1 
       13 27311 2 1  4 ASN N    N   7.468  10.442 -10.671 1.00 . B B .  4 ASN N    1 1 
       13 27312 2 1  4 ASN ND2  N   6.833  13.188  -9.540 1.00 . B B .  4 ASN ND2  1 1 
       13 27313 2 1  4 ASN O    O   8.182   9.093  -8.415 1.00 . B B .  4 ASN O    1 1 
       13 27314 2 1  4 ASN OD1  O   7.768  12.299  -7.781 1.00 . B B .  4 ASN OD1  1 1 
       13 27315 2 1  5 LYS C    C   9.583   9.185  -6.079 1.00 . B B .  5 LYS C    1 1 
       13 27316 2 1  5 LYS CA   C  10.590   8.909  -7.189 1.00 . B B .  5 LYS CA   1 1 
       13 27317 2 1  5 LYS CB   C  11.986   9.345  -6.755 1.00 . B B .  5 LYS CB   1 1 
       13 27318 2 1  5 LYS CD   C  13.825   7.665  -6.700 1.00 . B B .  5 LYS CD   1 1 
       13 27319 2 1  5 LYS CE   C  15.034   8.582  -6.501 1.00 . B B .  5 LYS CE   1 1 
       13 27320 2 1  5 LYS CG   C  12.632   8.231  -5.933 1.00 . B B .  5 LYS CG   1 1 
       13 27321 2 1  5 LYS H    H  10.999  10.254  -8.822 1.00 . B B .  5 LYS H    1 1 
       13 27322 2 1  5 LYS HA   H  10.592   7.860  -7.430 1.00 . B B .  5 LYS HA   1 1 
       13 27323 2 1  5 LYS HB2  H  12.588   9.546  -7.630 1.00 . B B .  5 LYS HB2  1 1 
       13 27324 2 1  5 LYS HB3  H  11.913  10.238  -6.154 1.00 . B B .  5 LYS HB3  1 1 
       13 27325 2 1  5 LYS HD2  H  14.053   6.675  -6.332 1.00 . B B .  5 LYS HD2  1 1 
       13 27326 2 1  5 LYS HD3  H  13.582   7.613  -7.752 1.00 . B B .  5 LYS HD3  1 1 
       13 27327 2 1  5 LYS HE2  H  14.734   9.618  -6.582 1.00 . B B .  5 LYS HE2  1 1 
       13 27328 2 1  5 LYS HE3  H  15.493   8.396  -5.543 1.00 . B B .  5 LYS HE3  1 1 
       13 27329 2 1  5 LYS HG2  H  12.967   8.631  -4.986 1.00 . B B .  5 LYS HG2  1 1 
       13 27330 2 1  5 LYS HG3  H  11.912   7.446  -5.758 1.00 . B B .  5 LYS HG3  1 1 
       13 27331 2 1  5 LYS HZ1  H  16.729   7.613  -7.224 1.00 . B B .  5 LYS HZ1  1 1 
       13 27332 2 1  5 LYS HZ2  H  16.404   9.098  -7.981 1.00 . B B .  5 LYS HZ2  1 1 
       13 27333 2 1  5 LYS HZ3  H  15.468   7.730  -8.352 1.00 . B B .  5 LYS HZ3  1 1 
       13 27334 2 1  5 LYS N    N  10.288   9.727  -8.401 1.00 . B B .  5 LYS N    1 1 
       13 27335 2 1  5 LYS NZ   N  15.979   8.229  -7.597 1.00 . B B .  5 LYS NZ   1 1 
       13 27336 2 1  5 LYS O    O   9.348   8.352  -5.227 1.00 . B B .  5 LYS O    1 1 
       13 27337 2 1  6 LYS C    C   6.648  10.040  -5.411 1.00 . B B .  6 LYS C    1 1 
       13 27338 2 1  6 LYS CA   C   7.989  10.628  -5.008 1.00 . B B .  6 LYS CA   1 1 
       13 27339 2 1  6 LYS CB   C   7.907  12.155  -4.911 1.00 . B B .  6 LYS CB   1 1 
       13 27340 2 1  6 LYS CD   C   9.987  12.575  -3.590 1.00 . B B .  6 LYS CD   1 1 
       13 27341 2 1  6 LYS CE   C  11.273  11.765  -3.767 1.00 . B B .  6 LYS CE   1 1 
       13 27342 2 1  6 LYS CG   C   9.312  12.763  -4.949 1.00 . B B .  6 LYS CG   1 1 
       13 27343 2 1  6 LYS H    H   9.172  10.999  -6.772 1.00 . B B .  6 LYS H    1 1 
       13 27344 2 1  6 LYS HA   H   8.313  10.204  -4.073 1.00 . B B .  6 LYS HA   1 1 
       13 27345 2 1  6 LYS HB2  H   7.329  12.536  -5.740 1.00 . B B .  6 LYS HB2  1 1 
       13 27346 2 1  6 LYS HB3  H   7.425  12.429  -3.984 1.00 . B B .  6 LYS HB3  1 1 
       13 27347 2 1  6 LYS HD2  H  10.225  13.542  -3.171 1.00 . B B .  6 LYS HD2  1 1 
       13 27348 2 1  6 LYS HD3  H   9.320  12.048  -2.925 1.00 . B B .  6 LYS HD3  1 1 
       13 27349 2 1  6 LYS HE2  H  11.232  10.862  -3.172 1.00 . B B .  6 LYS HE2  1 1 
       13 27350 2 1  6 LYS HE3  H  11.428  11.525  -4.807 1.00 . B B .  6 LYS HE3  1 1 
       13 27351 2 1  6 LYS HG2  H   9.897  12.277  -5.713 1.00 . B B .  6 LYS HG2  1 1 
       13 27352 2 1  6 LYS HG3  H   9.241  13.818  -5.169 1.00 . B B .  6 LYS HG3  1 1 
       13 27353 2 1  6 LYS HZ1  H  12.085  13.652  -3.436 1.00 . B B .  6 LYS HZ1  1 1 
       13 27354 2 1  6 LYS HZ2  H  13.235  12.457  -3.807 1.00 . B B .  6 LYS HZ2  1 1 
       13 27355 2 1  6 LYS HZ3  H  12.517  12.499  -2.268 1.00 . B B .  6 LYS HZ3  1 1 
       13 27356 2 1  6 LYS N    N   8.981  10.336  -6.075 1.00 . B B .  6 LYS N    1 1 
       13 27357 2 1  6 LYS NZ   N  12.359  12.661  -3.283 1.00 . B B .  6 LYS NZ   1 1 
       13 27358 2 1  6 LYS O    O   6.039   9.290  -4.674 1.00 . B B .  6 LYS O    1 1 
       13 27359 2 1  7 GLN C    C   5.073   8.278  -7.213 1.00 . B B .  7 GLN C    1 1 
       13 27360 2 1  7 GLN CA   C   4.906   9.783  -7.042 1.00 . B B .  7 GLN CA   1 1 
       13 27361 2 1  7 GLN CB   C   4.614  10.448  -8.388 1.00 . B B .  7 GLN CB   1 1 
       13 27362 2 1  7 GLN CD   C   2.715  11.992  -7.903 1.00 . B B .  7 GLN CD   1 1 
       13 27363 2 1  7 GLN CG   C   4.220  11.907  -8.164 1.00 . B B .  7 GLN CG   1 1 
       13 27364 2 1  7 GLN H    H   6.710  10.945  -7.176 1.00 . B B .  7 GLN H    1 1 
       13 27365 2 1  7 GLN HA   H   4.119  10.003  -6.336 1.00 . B B .  7 GLN HA   1 1 
       13 27366 2 1  7 GLN HB2  H   5.498  10.404  -9.005 1.00 . B B .  7 GLN HB2  1 1 
       13 27367 2 1  7 GLN HB3  H   3.804   9.929  -8.880 1.00 . B B .  7 GLN HB3  1 1 
       13 27368 2 1  7 GLN HE21 H   2.906  11.821  -5.935 1.00 . B B .  7 GLN HE21 1 1 
       13 27369 2 1  7 GLN HE22 H   1.312  11.977  -6.498 1.00 . B B .  7 GLN HE22 1 1 
       13 27370 2 1  7 GLN HG2  H   4.756  12.297  -7.311 1.00 . B B .  7 GLN HG2  1 1 
       13 27371 2 1  7 GLN HG3  H   4.465  12.485  -9.041 1.00 . B B .  7 GLN HG3  1 1 
       13 27372 2 1  7 GLN N    N   6.193  10.353  -6.587 1.00 . B B .  7 GLN N    1 1 
       13 27373 2 1  7 GLN NE2  N   2.275  11.925  -6.677 1.00 . B B .  7 GLN NE2  1 1 
       13 27374 2 1  7 GLN O    O   4.190   7.511  -6.916 1.00 . B B .  7 GLN O    1 1 
       13 27375 2 1  7 GLN OE1  O   1.932  12.119  -8.825 1.00 . B B .  7 GLN OE1  1 1 
       13 27376 2 1  8 LEU C    C   6.212   5.671  -6.538 1.00 . B B .  8 LEU C    1 1 
       13 27377 2 1  8 LEU CA   C   6.434   6.388  -7.859 1.00 . B B .  8 LEU CA   1 1 
       13 27378 2 1  8 LEU CB   C   7.888   6.225  -8.312 1.00 . B B .  8 LEU CB   1 1 
       13 27379 2 1  8 LEU CD1  C   9.486   4.372  -8.846 1.00 . B B .  8 LEU CD1  1 1 
       13 27380 2 1  8 LEU CD2  C   7.083   3.836  -8.531 1.00 . B B .  8 LEU CD2  1 1 
       13 27381 2 1  8 LEU CG   C   8.065   4.889  -9.058 1.00 . B B .  8 LEU CG   1 1 
       13 27382 2 1  8 LEU H    H   6.927   8.481  -7.897 1.00 . B B .  8 LEU H    1 1 
       13 27383 2 1  8 LEU HA   H   5.768   6.000  -8.611 1.00 . B B .  8 LEU HA   1 1 
       13 27384 2 1  8 LEU HB2  H   8.149   7.041  -8.969 1.00 . B B .  8 LEU HB2  1 1 
       13 27385 2 1  8 LEU HB3  H   8.536   6.239  -7.448 1.00 . B B .  8 LEU HB3  1 1 
       13 27386 2 1  8 LEU HD11 H   9.850   3.939  -9.763 1.00 . B B .  8 LEU HD11 1 1 
       13 27387 2 1  8 LEU HD12 H   9.483   3.621  -8.070 1.00 . B B .  8 LEU HD12 1 1 
       13 27388 2 1  8 LEU HD13 H  10.125   5.188  -8.553 1.00 . B B .  8 LEU HD13 1 1 
       13 27389 2 1  8 LEU HD21 H   6.072   4.135  -8.765 1.00 . B B .  8 LEU HD21 1 1 
       13 27390 2 1  8 LEU HD22 H   7.194   3.745  -7.461 1.00 . B B .  8 LEU HD22 1 1 
       13 27391 2 1  8 LEU HD23 H   7.294   2.884  -8.996 1.00 . B B .  8 LEU HD23 1 1 
       13 27392 2 1  8 LEU HG   H   7.893   5.045 -10.113 1.00 . B B .  8 LEU HG   1 1 
       13 27393 2 1  8 LEU N    N   6.216   7.847  -7.678 1.00 . B B .  8 LEU N    1 1 
       13 27394 2 1  8 LEU O    O   5.499   4.696  -6.469 1.00 . B B .  8 LEU O    1 1 
       13 27395 2 1  9 ALA C    C   5.111   5.733  -3.761 1.00 . B B .  9 ALA C    1 1 
       13 27396 2 1  9 ALA CA   C   6.555   5.459  -4.179 1.00 . B B .  9 ALA CA   1 1 
       13 27397 2 1  9 ALA CB   C   7.543   6.069  -3.194 1.00 . B B .  9 ALA CB   1 1 
       13 27398 2 1  9 ALA H    H   7.357   6.959  -5.529 1.00 . B B .  9 ALA H    1 1 
       13 27399 2 1  9 ALA HA   H   6.730   4.392  -4.274 1.00 . B B .  9 ALA HA   1 1 
       13 27400 2 1  9 ALA HB1  H   8.014   5.274  -2.629 1.00 . B B .  9 ALA HB1  1 1 
       13 27401 2 1  9 ALA HB2  H   7.016   6.730  -2.525 1.00 . B B .  9 ALA HB2  1 1 
       13 27402 2 1  9 ALA HB3  H   8.300   6.625  -3.733 1.00 . B B .  9 ALA HB3  1 1 
       13 27403 2 1  9 ALA N    N   6.792   6.146  -5.476 1.00 . B B .  9 ALA N    1 1 
       13 27404 2 1  9 ALA O    O   4.479   4.943  -3.087 1.00 . B B .  9 ALA O    1 1 
       13 27405 2 1 10 ASP C    C   2.231   6.277  -4.661 1.00 . B B . 10 ASP C    1 1 
       13 27406 2 1 10 ASP CA   C   3.167   7.192  -3.871 1.00 . B B . 10 ASP CA   1 1 
       13 27407 2 1 10 ASP CB   C   2.998   8.643  -4.325 1.00 . B B . 10 ASP CB   1 1 
       13 27408 2 1 10 ASP CG   C   1.954   9.337  -3.449 1.00 . B B . 10 ASP CG   1 1 
       13 27409 2 1 10 ASP H    H   5.117   7.450  -4.751 1.00 . B B . 10 ASP H    1 1 
       13 27410 2 1 10 ASP HA   H   2.981   7.109  -2.816 1.00 . B B . 10 ASP HA   1 1 
       13 27411 2 1 10 ASP HB2  H   3.943   9.159  -4.238 1.00 . B B . 10 ASP HB2  1 1 
       13 27412 2 1 10 ASP HB3  H   2.671   8.660  -5.354 1.00 . B B . 10 ASP HB3  1 1 
       13 27413 2 1 10 ASP N    N   4.582   6.846  -4.194 1.00 . B B . 10 ASP N    1 1 
       13 27414 2 1 10 ASP O    O   1.283   5.730  -4.131 1.00 . B B . 10 ASP O    1 1 
       13 27415 2 1 10 ASP OD1  O   1.494   8.716  -2.504 1.00 . B B . 10 ASP OD1  1 1 
       13 27416 2 1 10 ASP OD2  O   1.629  10.476  -3.737 1.00 . B B . 10 ASP OD2  1 1 
       13 27417 2 1 11 ILE C    C   1.445   3.884  -6.033 1.00 . B B . 11 ILE C    1 1 
       13 27418 2 1 11 ILE CA   C   1.654   5.203  -6.757 1.00 . B B . 11 ILE CA   1 1 
       13 27419 2 1 11 ILE CB   C   2.458   4.965  -8.031 1.00 . B B . 11 ILE CB   1 1 
       13 27420 2 1 11 ILE CD1  C   2.090   6.493 -10.018 1.00 . B B . 11 ILE CD1  1 1 
       13 27421 2 1 11 ILE CG1  C   2.801   6.318  -8.675 1.00 . B B . 11 ILE CG1  1 1 
       13 27422 2 1 11 ILE CG2  C   1.648   4.082  -8.987 1.00 . B B . 11 ILE CG2  1 1 
       13 27423 2 1 11 ILE H    H   3.281   6.536  -6.321 1.00 . B B . 11 ILE H    1 1 
       13 27424 2 1 11 ILE HA   H   0.712   5.674  -6.990 1.00 . B B . 11 ILE HA   1 1 
       13 27425 2 1 11 ILE HB   H   3.375   4.452  -7.774 1.00 . B B . 11 ILE HB   1 1 
       13 27426 2 1 11 ILE HD11 H   2.099   7.535 -10.299 1.00 . B B . 11 ILE HD11 1 1 
       13 27427 2 1 11 ILE HD12 H   1.072   6.153  -9.924 1.00 . B B . 11 ILE HD12 1 1 
       13 27428 2 1 11 ILE HD13 H   2.595   5.908 -10.773 1.00 . B B . 11 ILE HD13 1 1 
       13 27429 2 1 11 ILE HG12 H   2.494   7.110  -8.011 1.00 . B B . 11 ILE HG12 1 1 
       13 27430 2 1 11 ILE HG13 H   3.870   6.373  -8.826 1.00 . B B . 11 ILE HG13 1 1 
       13 27431 2 1 11 ILE HG21 H   0.797   4.639  -9.353 1.00 . B B . 11 ILE HG21 1 1 
       13 27432 2 1 11 ILE HG22 H   1.307   3.202  -8.460 1.00 . B B . 11 ILE HG22 1 1 
       13 27433 2 1 11 ILE HG23 H   2.270   3.789  -9.821 1.00 . B B . 11 ILE HG23 1 1 
       13 27434 2 1 11 ILE N    N   2.505   6.095  -5.924 1.00 . B B . 11 ILE N    1 1 
       13 27435 2 1 11 ILE O    O   0.341   3.399  -5.894 1.00 . B B . 11 ILE O    1 1 
       13 27436 2 1 12 PHE C    C   2.289   2.262  -3.354 1.00 . B B . 12 PHE C    1 1 
       13 27437 2 1 12 PHE CA   C   2.391   2.009  -4.851 1.00 . B B . 12 PHE CA   1 1 
       13 27438 2 1 12 PHE CB   C   3.684   1.246  -5.165 1.00 . B B . 12 PHE CB   1 1 
       13 27439 2 1 12 PHE CD1  C   4.247   2.121  -7.470 1.00 . B B . 12 PHE CD1  1 1 
       13 27440 2 1 12 PHE CD2  C   3.627  -0.207  -7.225 1.00 . B B . 12 PHE CD2  1 1 
       13 27441 2 1 12 PHE CE1  C   4.417   1.930  -8.846 1.00 . B B . 12 PHE CE1  1 1 
       13 27442 2 1 12 PHE CE2  C   3.795  -0.399  -8.601 1.00 . B B . 12 PHE CE2  1 1 
       13 27443 2 1 12 PHE CG   C   3.850   1.052  -6.659 1.00 . B B . 12 PHE CG   1 1 
       13 27444 2 1 12 PHE CZ   C   4.191   0.671  -9.412 1.00 . B B . 12 PHE CZ   1 1 
       13 27445 2 1 12 PHE H    H   3.386   3.714  -5.691 1.00 . B B . 12 PHE H    1 1 
       13 27446 2 1 12 PHE HA   H   1.538   1.462  -5.197 1.00 . B B . 12 PHE HA   1 1 
       13 27447 2 1 12 PHE HB2  H   4.526   1.805  -4.786 1.00 . B B . 12 PHE HB2  1 1 
       13 27448 2 1 12 PHE HB3  H   3.653   0.281  -4.682 1.00 . B B . 12 PHE HB3  1 1 
       13 27449 2 1 12 PHE HD1  H   4.425   3.088  -7.036 1.00 . B B . 12 PHE HD1  1 1 
       13 27450 2 1 12 PHE HD2  H   3.324  -1.031  -6.599 1.00 . B B . 12 PHE HD2  1 1 
       13 27451 2 1 12 PHE HE1  H   4.722   2.756  -9.471 1.00 . B B . 12 PHE HE1  1 1 
       13 27452 2 1 12 PHE HE2  H   3.620  -1.371  -9.036 1.00 . B B . 12 PHE HE2  1 1 
       13 27453 2 1 12 PHE HZ   H   4.324   0.522 -10.474 1.00 . B B . 12 PHE HZ   1 1 
       13 27454 2 1 12 PHE N    N   2.509   3.299  -5.569 1.00 . B B . 12 PHE N    1 1 
       13 27455 2 1 12 PHE O    O   2.410   1.356  -2.553 1.00 . B B . 12 PHE O    1 1 
       13 27456 2 1 13 GLY C    C   3.249   3.121  -0.867 1.00 . B B . 13 GLY C    1 1 
       13 27457 2 1 13 GLY CA   C   2.034   3.779  -1.505 1.00 . B B . 13 GLY CA   1 1 
       13 27458 2 1 13 GLY H    H   2.034   4.216  -3.610 1.00 . B B . 13 GLY H    1 1 
       13 27459 2 1 13 GLY HA2  H   2.058   4.848  -1.341 1.00 . B B . 13 GLY HA2  1 1 
       13 27460 2 1 13 GLY HA3  H   1.134   3.359  -1.085 1.00 . B B . 13 GLY HA3  1 1 
       13 27461 2 1 13 GLY N    N   2.101   3.490  -2.958 1.00 . B B . 13 GLY N    1 1 
       13 27462 2 1 13 GLY O    O   3.262   2.786   0.301 1.00 . B B . 13 GLY O    1 1 
       13 27463 2 1 14 ALA C    C   6.391   3.322  -0.468 1.00 . B B . 14 ALA C    1 1 
       13 27464 2 1 14 ALA CA   C   5.505   2.283  -1.142 1.00 . B B . 14 ALA CA   1 1 
       13 27465 2 1 14 ALA CB   C   6.213   1.743  -2.391 1.00 . B B . 14 ALA CB   1 1 
       13 27466 2 1 14 ALA H    H   4.231   3.207  -2.589 1.00 . B B . 14 ALA H    1 1 
       13 27467 2 1 14 ALA HA   H   5.264   1.478  -0.469 1.00 . B B . 14 ALA HA   1 1 
       13 27468 2 1 14 ALA HB1  H   6.783   0.861  -2.133 1.00 . B B . 14 ALA HB1  1 1 
       13 27469 2 1 14 ALA HB2  H   6.883   2.502  -2.778 1.00 . B B . 14 ALA HB2  1 1 
       13 27470 2 1 14 ALA HB3  H   5.478   1.493  -3.149 1.00 . B B . 14 ALA HB3  1 1 
       13 27471 2 1 14 ALA N    N   4.275   2.927  -1.651 1.00 . B B . 14 ALA N    1 1 
       13 27472 2 1 14 ALA O    O   6.036   4.478  -0.352 1.00 . B B . 14 ALA O    1 1 
       13 27473 2 1 15 SER C    C   9.499   4.270  -0.527 1.00 . B B . 15 SER C    1 1 
       13 27474 2 1 15 SER CA   C   8.496   3.897   0.536 1.00 . B B . 15 SER CA   1 1 
       13 27475 2 1 15 SER CB   C   9.175   3.174   1.693 1.00 . B B . 15 SER CB   1 1 
       13 27476 2 1 15 SER H    H   7.841   2.004  -0.217 1.00 . B B . 15 SER H    1 1 
       13 27477 2 1 15 SER HA   H   7.980   4.775   0.886 1.00 . B B . 15 SER HA   1 1 
       13 27478 2 1 15 SER HB2  H  10.231   3.104   1.499 1.00 . B B . 15 SER HB2  1 1 
       13 27479 2 1 15 SER HB3  H   9.017   3.737   2.603 1.00 . B B . 15 SER HB3  1 1 
       13 27480 2 1 15 SER HG   H   9.054   1.303   1.172 1.00 . B B . 15 SER HG   1 1 
       13 27481 2 1 15 SER N    N   7.560   2.929  -0.072 1.00 . B B . 15 SER N    1 1 
       13 27482 2 1 15 SER O    O  10.027   3.424  -1.216 1.00 . B B . 15 SER O    1 1 
       13 27483 2 1 15 SER OG   O   8.632   1.867   1.825 1.00 . B B . 15 SER OG   1 1 
       13 27484 2 1 16 ILE C    C  11.994   5.093  -1.523 1.00 . B B . 16 ILE C    1 1 
       13 27485 2 1 16 ILE CA   C  10.725   5.897  -1.739 1.00 . B B . 16 ILE CA   1 1 
       13 27486 2 1 16 ILE CB   C  10.967   7.384  -1.553 1.00 . B B . 16 ILE CB   1 1 
       13 27487 2 1 16 ILE CD1  C   9.641   9.479  -2.044 1.00 . B B . 16 ILE CD1  1 1 
       13 27488 2 1 16 ILE CG1  C   9.604   8.087  -1.418 1.00 . B B . 16 ILE CG1  1 1 
       13 27489 2 1 16 ILE CG2  C  11.735   7.889  -2.769 1.00 . B B . 16 ILE CG2  1 1 
       13 27490 2 1 16 ILE H    H   9.320   6.190  -0.136 1.00 . B B . 16 ILE H    1 1 
       13 27491 2 1 16 ILE HA   H  10.312   5.696  -2.720 1.00 . B B . 16 ILE HA   1 1 
       13 27492 2 1 16 ILE HB   H  11.554   7.548  -0.661 1.00 . B B . 16 ILE HB   1 1 
       13 27493 2 1 16 ILE HD11 H   9.777   9.388  -3.112 1.00 . B B . 16 ILE HD11 1 1 
       13 27494 2 1 16 ILE HD12 H  10.457  10.043  -1.621 1.00 . B B . 16 ILE HD12 1 1 
       13 27495 2 1 16 ILE HD13 H   8.708   9.983  -1.842 1.00 . B B . 16 ILE HD13 1 1 
       13 27496 2 1 16 ILE HG12 H   8.851   7.496  -1.914 1.00 . B B . 16 ILE HG12 1 1 
       13 27497 2 1 16 ILE HG13 H   9.355   8.176  -0.371 1.00 . B B . 16 ILE HG13 1 1 
       13 27498 2 1 16 ILE HG21 H  11.123   7.766  -3.651 1.00 . B B . 16 ILE HG21 1 1 
       13 27499 2 1 16 ILE HG22 H  12.646   7.315  -2.875 1.00 . B B . 16 ILE HG22 1 1 
       13 27500 2 1 16 ILE HG23 H  11.978   8.932  -2.635 1.00 . B B . 16 ILE HG23 1 1 
       13 27501 2 1 16 ILE N    N   9.759   5.517  -0.692 1.00 . B B . 16 ILE N    1 1 
       13 27502 2 1 16 ILE O    O  12.734   4.799  -2.442 1.00 . B B . 16 ILE O    1 1 
       13 27503 2 1 17 ARG C    C  13.249   2.583  -0.830 1.00 . B B . 17 ARG C    1 1 
       13 27504 2 1 17 ARG CA   C  13.406   3.850  -0.018 1.00 . B B . 17 ARG CA   1 1 
       13 27505 2 1 17 ARG CB   C  13.360   3.485   1.468 1.00 . B B . 17 ARG CB   1 1 
       13 27506 2 1 17 ARG CD   C  13.095   5.938   1.885 1.00 . B B . 17 ARG CD   1 1 
       13 27507 2 1 17 ARG CG   C  12.629   4.537   2.290 1.00 . B B . 17 ARG CG   1 1 
       13 27508 2 1 17 ARG CZ   C  13.201   7.395   3.814 1.00 . B B . 17 ARG CZ   1 1 
       13 27509 2 1 17 ARG H    H  11.575   4.913   0.391 1.00 . B B . 17 ARG H    1 1 
       13 27510 2 1 17 ARG HA   H  14.323   4.365  -0.263 1.00 . B B . 17 ARG HA   1 1 
       13 27511 2 1 17 ARG HB2  H  12.840   2.548   1.575 1.00 . B B . 17 ARG HB2  1 1 
       13 27512 2 1 17 ARG HB3  H  14.366   3.383   1.836 1.00 . B B . 17 ARG HB3  1 1 
       13 27513 2 1 17 ARG HD2  H  13.783   5.880   1.052 1.00 . B B . 17 ARG HD2  1 1 
       13 27514 2 1 17 ARG HD3  H  12.249   6.558   1.633 1.00 . B B . 17 ARG HD3  1 1 
       13 27515 2 1 17 ARG HE   H  14.666   6.140   3.342 1.00 . B B . 17 ARG HE   1 1 
       13 27516 2 1 17 ARG HG2  H  11.567   4.438   2.115 1.00 . B B . 17 ARG HG2  1 1 
       13 27517 2 1 17 ARG HG3  H  12.835   4.378   3.335 1.00 . B B . 17 ARG HG3  1 1 
       13 27518 2 1 17 ARG HH11 H  11.385   6.553   3.707 1.00 . B B . 17 ARG HH11 1 1 
       13 27519 2 1 17 ARG HH12 H  11.477   8.022   4.620 1.00 . B B . 17 ARG HH12 1 1 
       13 27520 2 1 17 ARG HH21 H  14.880   8.449   4.094 1.00 . B B . 17 ARG HH21 1 1 
       13 27521 2 1 17 ARG HH22 H  13.457   9.095   4.839 1.00 . B B . 17 ARG HH22 1 1 
       13 27522 2 1 17 ARG N    N  12.215   4.692  -0.310 1.00 . B B . 17 ARG N    1 1 
       13 27523 2 1 17 ARG NE   N  13.780   6.477   3.091 1.00 . B B . 17 ARG NE   1 1 
       13 27524 2 1 17 ARG NH1  N  11.921   7.317   4.067 1.00 . B B . 17 ARG NH1  1 1 
       13 27525 2 1 17 ARG NH2  N  13.900   8.391   4.287 1.00 . B B . 17 ARG NH2  1 1 
       13 27526 2 1 17 ARG O    O  14.191   2.037  -1.372 1.00 . B B . 17 ARG O    1 1 
       13 27527 2 1 18 THR C    C  11.912   1.281  -3.181 1.00 . B B . 18 THR C    1 1 
       13 27528 2 1 18 THR CA   C  11.745   0.923  -1.714 1.00 . B B . 18 THR CA   1 1 
       13 27529 2 1 18 THR CB   C  10.296   0.568  -1.390 1.00 . B B . 18 THR CB   1 1 
       13 27530 2 1 18 THR CG2  C   9.856  -0.635  -2.221 1.00 . B B . 18 THR CG2  1 1 
       13 27531 2 1 18 THR H    H  11.298   2.613  -0.498 1.00 . B B . 18 THR H    1 1 
       13 27532 2 1 18 THR HA   H  12.402   0.130  -1.427 1.00 . B B . 18 THR HA   1 1 
       13 27533 2 1 18 THR HB   H   9.665   1.409  -1.627 1.00 . B B . 18 THR HB   1 1 
       13 27534 2 1 18 THR HG1  H  10.860   0.752   0.461 1.00 . B B . 18 THR HG1  1 1 
       13 27535 2 1 18 THR HG21 H  10.503  -0.734  -3.079 1.00 . B B . 18 THR HG21 1 1 
       13 27536 2 1 18 THR HG22 H   8.839  -0.481  -2.555 1.00 . B B . 18 THR HG22 1 1 
       13 27537 2 1 18 THR HG23 H   9.908  -1.541  -1.620 1.00 . B B . 18 THR HG23 1 1 
       13 27538 2 1 18 THR N    N  12.031   2.132  -0.929 1.00 . B B . 18 THR N    1 1 
       13 27539 2 1 18 THR O    O  12.425   0.514  -3.971 1.00 . B B . 18 THR O    1 1 
       13 27540 2 1 18 THR OG1  O  10.180   0.263  -0.008 1.00 . B B . 18 THR OG1  1 1 
       13 27541 2 1 19 ILE C    C  13.162   2.931  -5.267 1.00 . B B . 19 ILE C    1 1 
       13 27542 2 1 19 ILE CA   C  11.674   2.906  -4.948 1.00 . B B . 19 ILE CA   1 1 
       13 27543 2 1 19 ILE CB   C  11.090   4.313  -5.020 1.00 . B B . 19 ILE CB   1 1 
       13 27544 2 1 19 ILE CD1  C   8.848   3.267  -5.351 1.00 . B B . 19 ILE CD1  1 1 
       13 27545 2 1 19 ILE CG1  C   9.640   4.291  -4.537 1.00 . B B . 19 ILE CG1  1 1 
       13 27546 2 1 19 ILE CG2  C  11.136   4.802  -6.468 1.00 . B B . 19 ILE CG2  1 1 
       13 27547 2 1 19 ILE H    H  11.114   3.084  -2.880 1.00 . B B . 19 ILE H    1 1 
       13 27548 2 1 19 ILE HA   H  11.147   2.245  -5.610 1.00 . B B . 19 ILE HA   1 1 
       13 27549 2 1 19 ILE HB   H  11.671   4.977  -4.396 1.00 . B B . 19 ILE HB   1 1 
       13 27550 2 1 19 ILE HD11 H   9.358   3.074  -6.287 1.00 . B B . 19 ILE HD11 1 1 
       13 27551 2 1 19 ILE HD12 H   7.860   3.655  -5.551 1.00 . B B . 19 ILE HD12 1 1 
       13 27552 2 1 19 ILE HD13 H   8.768   2.349  -4.787 1.00 . B B . 19 ILE HD13 1 1 
       13 27553 2 1 19 ILE HG12 H   9.613   4.020  -3.491 1.00 . B B . 19 ILE HG12 1 1 
       13 27554 2 1 19 ILE HG13 H   9.201   5.269  -4.668 1.00 . B B . 19 ILE HG13 1 1 
       13 27555 2 1 19 ILE HG21 H  11.915   5.542  -6.572 1.00 . B B . 19 ILE HG21 1 1 
       13 27556 2 1 19 ILE HG22 H  10.185   5.240  -6.725 1.00 . B B . 19 ILE HG22 1 1 
       13 27557 2 1 19 ILE HG23 H  11.342   3.966  -7.130 1.00 . B B . 19 ILE HG23 1 1 
       13 27558 2 1 19 ILE N    N  11.506   2.473  -3.541 1.00 . B B . 19 ILE N    1 1 
       13 27559 2 1 19 ILE O    O  13.583   2.647  -6.372 1.00 . B B . 19 ILE O    1 1 
       13 27560 2 1 20 GLN C    C  15.869   1.809  -4.702 1.00 . B B . 20 GLN C    1 1 
       13 27561 2 1 20 GLN CA   C  15.434   3.250  -4.501 1.00 . B B . 20 GLN CA   1 1 
       13 27562 2 1 20 GLN CB   C  16.030   3.828  -3.217 1.00 . B B . 20 GLN CB   1 1 
       13 27563 2 1 20 GLN CD   C  16.633   6.207  -2.753 1.00 . B B . 20 GLN CD   1 1 
       13 27564 2 1 20 GLN CG   C  15.474   5.234  -2.987 1.00 . B B . 20 GLN CG   1 1 
       13 27565 2 1 20 GLN H    H  13.606   3.434  -3.399 1.00 . B B . 20 GLN H    1 1 
       13 27566 2 1 20 GLN HA   H  15.696   3.859  -5.353 1.00 . B B . 20 GLN HA   1 1 
       13 27567 2 1 20 GLN HB2  H  15.770   3.195  -2.381 1.00 . B B . 20 GLN HB2  1 1 
       13 27568 2 1 20 GLN HB3  H  17.105   3.879  -3.311 1.00 . B B . 20 GLN HB3  1 1 
       13 27569 2 1 20 GLN HE21 H  15.676   7.758  -3.540 1.00 . B B . 20 GLN HE21 1 1 
       13 27570 2 1 20 GLN HE22 H  17.243   8.082  -2.972 1.00 . B B . 20 GLN HE22 1 1 
       13 27571 2 1 20 GLN HG2  H  14.911   5.544  -3.855 1.00 . B B . 20 GLN HG2  1 1 
       13 27572 2 1 20 GLN HG3  H  14.830   5.229  -2.122 1.00 . B B . 20 GLN HG3  1 1 
       13 27573 2 1 20 GLN N    N  13.968   3.240  -4.284 1.00 . B B . 20 GLN N    1 1 
       13 27574 2 1 20 GLN NE2  N  16.507   7.453  -3.118 1.00 . B B . 20 GLN NE2  1 1 
       13 27575 2 1 20 GLN O    O  16.841   1.518  -5.369 1.00 . B B . 20 GLN O    1 1 
       13 27576 2 1 20 GLN OE1  O  17.662   5.828  -2.231 1.00 . B B . 20 GLN OE1  1 1 
       13 27577 2 1 21 ASN C    C  14.858  -1.005  -5.643 1.00 . B B . 21 ASN C    1 1 
       13 27578 2 1 21 ASN CA   C  15.445  -0.535  -4.317 1.00 . B B . 21 ASN CA   1 1 
       13 27579 2 1 21 ASN CB   C  14.778  -1.245  -3.142 1.00 . B B . 21 ASN CB   1 1 
       13 27580 2 1 21 ASN CG   C  15.641  -2.428  -2.700 1.00 . B B . 21 ASN CG   1 1 
       13 27581 2 1 21 ASN H    H  14.323   1.163  -3.631 1.00 . B B . 21 ASN H    1 1 
       13 27582 2 1 21 ASN HA   H  16.504  -0.682  -4.293 1.00 . B B . 21 ASN HA   1 1 
       13 27583 2 1 21 ASN HB2  H  14.671  -0.550  -2.323 1.00 . B B . 21 ASN HB2  1 1 
       13 27584 2 1 21 ASN HB3  H  13.806  -1.603  -3.442 1.00 . B B . 21 ASN HB3  1 1 
       13 27585 2 1 21 ASN HD21 H  14.588  -3.761  -3.724 1.00 . B B . 21 ASN HD21 1 1 
       13 27586 2 1 21 ASN HD22 H  15.899  -4.390  -2.849 1.00 . B B . 21 ASN HD22 1 1 
       13 27587 2 1 21 ASN N    N  15.119   0.899  -4.144 1.00 . B B . 21 ASN N    1 1 
       13 27588 2 1 21 ASN ND2  N  15.353  -3.626  -3.127 1.00 . B B . 21 ASN ND2  1 1 
       13 27589 2 1 21 ASN O    O  15.353  -1.916  -6.277 1.00 . B B . 21 ASN O    1 1 
       13 27590 2 1 21 ASN OD1  O  16.589  -2.259  -1.957 1.00 . B B . 21 ASN OD1  1 1 
       13 27591 2 1 22 TRP C    C  14.075  -0.325  -8.514 1.00 . B B . 22 TRP C    1 1 
       13 27592 2 1 22 TRP CA   C  13.165  -0.723  -7.355 1.00 . B B . 22 TRP CA   1 1 
       13 27593 2 1 22 TRP CB   C  11.885   0.100  -7.383 1.00 . B B . 22 TRP CB   1 1 
       13 27594 2 1 22 TRP CD1  C  11.012  -1.722  -5.877 1.00 . B B . 22 TRP CD1  1 1 
       13 27595 2 1 22 TRP CD2  C   9.393  -0.337  -6.590 1.00 . B B . 22 TRP CD2  1 1 
       13 27596 2 1 22 TRP CE2  C   8.768  -1.299  -5.764 1.00 . B B . 22 TRP CE2  1 1 
       13 27597 2 1 22 TRP CE3  C   8.592   0.662  -7.168 1.00 . B B . 22 TRP CE3  1 1 
       13 27598 2 1 22 TRP CG   C  10.816  -0.628  -6.644 1.00 . B B . 22 TRP CG   1 1 
       13 27599 2 1 22 TRP CH2  C   6.615  -0.279  -6.108 1.00 . B B . 22 TRP CH2  1 1 
       13 27600 2 1 22 TRP CZ2  C   7.394  -1.274  -5.528 1.00 . B B . 22 TRP CZ2  1 1 
       13 27601 2 1 22 TRP CZ3  C   7.208   0.689  -6.927 1.00 . B B . 22 TRP CZ3  1 1 
       13 27602 2 1 22 TRP H    H  13.439   0.372  -5.532 1.00 . B B . 22 TRP H    1 1 
       13 27603 2 1 22 TRP HA   H  12.932  -1.774  -7.390 1.00 . B B . 22 TRP HA   1 1 
       13 27604 2 1 22 TRP HB2  H  12.060   1.058  -6.915 1.00 . B B . 22 TRP HB2  1 1 
       13 27605 2 1 22 TRP HB3  H  11.579   0.251  -8.402 1.00 . B B . 22 TRP HB3  1 1 
       13 27606 2 1 22 TRP HD1  H  11.961  -2.206  -5.703 1.00 . B B . 22 TRP HD1  1 1 
       13 27607 2 1 22 TRP HE1  H   9.669  -2.897  -4.770 1.00 . B B . 22 TRP HE1  1 1 
       13 27608 2 1 22 TRP HE3  H   9.043   1.408  -7.803 1.00 . B B . 22 TRP HE3  1 1 
       13 27609 2 1 22 TRP HH2  H   5.556  -0.257  -5.924 1.00 . B B . 22 TRP HH2  1 1 
       13 27610 2 1 22 TRP HZ2  H   6.932  -2.019  -4.906 1.00 . B B . 22 TRP HZ2  1 1 
       13 27611 2 1 22 TRP HZ3  H   6.598   1.458  -7.375 1.00 . B B . 22 TRP HZ3  1 1 
       13 27612 2 1 22 TRP N    N  13.806  -0.363  -6.066 1.00 . B B . 22 TRP N    1 1 
       13 27613 2 1 22 TRP NE1  N   9.800  -2.125  -5.358 1.00 . B B . 22 TRP NE1  1 1 
       13 27614 2 1 22 TRP O    O  14.379  -1.118  -9.384 1.00 . B B . 22 TRP O    1 1 
       13 27615 2 1 23 GLN C    C  16.589   0.400  -9.760 1.00 . B B . 23 GLN C    1 1 
       13 27616 2 1 23 GLN CA   C  15.408   1.364  -9.619 1.00 . B B . 23 GLN CA   1 1 
       13 27617 2 1 23 GLN CB   C  15.893   2.744  -9.174 1.00 . B B . 23 GLN CB   1 1 
       13 27618 2 1 23 GLN CD   C  17.513   3.752  -7.559 1.00 . B B . 23 GLN CD   1 1 
       13 27619 2 1 23 GLN CG   C  16.471   2.650  -7.759 1.00 . B B . 23 GLN CG   1 1 
       13 27620 2 1 23 GLN H    H  14.259   1.520  -7.812 1.00 . B B . 23 GLN H    1 1 
       13 27621 2 1 23 GLN HA   H  14.863   1.445 -10.547 1.00 . B B . 23 GLN HA   1 1 
       13 27622 2 1 23 GLN HB2  H  16.657   3.092  -9.855 1.00 . B B . 23 GLN HB2  1 1 
       13 27623 2 1 23 GLN HB3  H  15.065   3.435  -9.177 1.00 . B B . 23 GLN HB3  1 1 
       13 27624 2 1 23 GLN HE21 H  18.437   2.805  -6.078 1.00 . B B . 23 GLN HE21 1 1 
       13 27625 2 1 23 GLN HE22 H  19.097   4.311  -6.499 1.00 . B B . 23 GLN HE22 1 1 
       13 27626 2 1 23 GLN HG2  H  15.676   2.771  -7.038 1.00 . B B . 23 GLN HG2  1 1 
       13 27627 2 1 23 GLN HG3  H  16.939   1.687  -7.625 1.00 . B B . 23 GLN HG3  1 1 
       13 27628 2 1 23 GLN N    N  14.514   0.902  -8.526 1.00 . B B . 23 GLN N    1 1 
       13 27629 2 1 23 GLN NE2  N  18.425   3.611  -6.635 1.00 . B B . 23 GLN NE2  1 1 
       13 27630 2 1 23 GLN O    O  17.181   0.275 -10.814 1.00 . B B . 23 GLN O    1 1 
       13 27631 2 1 23 GLN OE1  O  17.499   4.752  -8.251 1.00 . B B . 23 GLN OE1  1 1 
       13 27632 2 1 24 GLU C    C  17.588  -2.668  -8.971 1.00 . B B . 24 GLU C    1 1 
       13 27633 2 1 24 GLU CA   C  18.086  -1.231  -8.768 1.00 . B B . 24 GLU CA   1 1 
       13 27634 2 1 24 GLU CB   C  18.797  -1.093  -7.421 1.00 . B B . 24 GLU CB   1 1 
       13 27635 2 1 24 GLU CD   C  19.781   0.584  -5.853 1.00 . B B . 24 GLU CD   1 1 
       13 27636 2 1 24 GLU CG   C  19.418   0.302  -7.311 1.00 . B B . 24 GLU CG   1 1 
       13 27637 2 1 24 GLU H    H  16.448  -0.159  -7.851 1.00 . B B . 24 GLU H    1 1 
       13 27638 2 1 24 GLU HA   H  18.757  -0.951  -9.565 1.00 . B B . 24 GLU HA   1 1 
       13 27639 2 1 24 GLU HB2  H  18.084  -1.236  -6.621 1.00 . B B . 24 GLU HB2  1 1 
       13 27640 2 1 24 GLU HB3  H  19.576  -1.837  -7.347 1.00 . B B . 24 GLU HB3  1 1 
       13 27641 2 1 24 GLU HG2  H  20.309   0.348  -7.920 1.00 . B B . 24 GLU HG2  1 1 
       13 27642 2 1 24 GLU HG3  H  18.708   1.040  -7.653 1.00 . B B . 24 GLU HG3  1 1 
       13 27643 2 1 24 GLU N    N  16.938  -0.279  -8.698 1.00 . B B . 24 GLU N    1 1 
       13 27644 2 1 24 GLU O    O  18.369  -3.580  -9.158 1.00 . B B . 24 GLU O    1 1 
       13 27645 2 1 24 GLU OE1  O  18.917   0.429  -5.006 1.00 . B B . 24 GLU OE1  1 1 
       13 27646 2 1 24 GLU OE2  O  20.919   0.951  -5.607 1.00 . B B . 24 GLU OE2  1 1 
       13 27647 2 1 25 GLN C    C  15.506  -4.511 -10.623 1.00 . B B . 25 GLN C    1 1 
       13 27648 2 1 25 GLN CA   C  15.768  -4.258  -9.140 1.00 . B B . 25 GLN CA   1 1 
       13 27649 2 1 25 GLN CB   C  14.464  -4.303  -8.348 1.00 . B B . 25 GLN CB   1 1 
       13 27650 2 1 25 GLN CD   C  14.365  -6.086  -6.599 1.00 . B B . 25 GLN CD   1 1 
       13 27651 2 1 25 GLN CG   C  14.778  -4.641  -6.892 1.00 . B B . 25 GLN CG   1 1 
       13 27652 2 1 25 GLN H    H  15.685  -2.129  -8.791 1.00 . B B . 25 GLN H    1 1 
       13 27653 2 1 25 GLN HA   H  16.460  -4.988  -8.751 1.00 . B B . 25 GLN HA   1 1 
       13 27654 2 1 25 GLN HB2  H  13.978  -3.339  -8.399 1.00 . B B . 25 GLN HB2  1 1 
       13 27655 2 1 25 GLN HB3  H  13.814  -5.060  -8.761 1.00 . B B . 25 GLN HB3  1 1 
       13 27656 2 1 25 GLN HE21 H  16.233  -6.726  -6.376 1.00 . B B . 25 GLN HE21 1 1 
       13 27657 2 1 25 GLN HE22 H  15.031  -7.907  -6.168 1.00 . B B . 25 GLN HE22 1 1 
       13 27658 2 1 25 GLN HG2  H  15.840  -4.529  -6.723 1.00 . B B . 25 GLN HG2  1 1 
       13 27659 2 1 25 GLN HG3  H  14.236  -3.973  -6.242 1.00 . B B . 25 GLN HG3  1 1 
       13 27660 2 1 25 GLN N    N  16.300  -2.876  -8.940 1.00 . B B . 25 GLN N    1 1 
       13 27661 2 1 25 GLN NE2  N  15.286  -6.981  -6.362 1.00 . B B . 25 GLN NE2  1 1 
       13 27662 2 1 25 GLN O    O  14.913  -5.501 -11.002 1.00 . B B . 25 GLN O    1 1 
       13 27663 2 1 25 GLN OE1  O  13.192  -6.404  -6.582 1.00 . B B . 25 GLN OE1  1 1 
       13 27664 2 1 26 GLY C    C  14.422  -3.147 -13.348 1.00 . B B . 26 GLY C    1 1 
       13 27665 2 1 26 GLY CA   C  15.732  -3.809 -12.926 1.00 . B B . 26 GLY CA   1 1 
       13 27666 2 1 26 GLY H    H  16.425  -2.833 -11.134 1.00 . B B . 26 GLY H    1 1 
       13 27667 2 1 26 GLY HA2  H  16.553  -3.364 -13.471 1.00 . B B . 26 GLY HA2  1 1 
       13 27668 2 1 26 GLY HA3  H  15.681  -4.865 -13.148 1.00 . B B . 26 GLY HA3  1 1 
       13 27669 2 1 26 GLY N    N  15.948  -3.622 -11.464 1.00 . B B . 26 GLY N    1 1 
       13 27670 2 1 26 GLY O    O  13.786  -3.561 -14.297 1.00 . B B . 26 GLY O    1 1 
       13 27671 2 1 27 MET C    C  12.950  -0.521 -14.225 1.00 . B B . 27 MET C    1 1 
       13 27672 2 1 27 MET CA   C  12.731  -1.453 -13.037 1.00 . B B . 27 MET CA   1 1 
       13 27673 2 1 27 MET CB   C  12.301  -0.642 -11.822 1.00 . B B . 27 MET CB   1 1 
       13 27674 2 1 27 MET CE   C  10.905   2.114 -10.712 1.00 . B B . 27 MET CE   1 1 
       13 27675 2 1 27 MET CG   C  10.824  -0.278 -11.977 1.00 . B B . 27 MET CG   1 1 
       13 27676 2 1 27 MET H    H  14.524  -1.797 -11.891 1.00 . B B . 27 MET H    1 1 
       13 27677 2 1 27 MET HA   H  11.978  -2.188 -13.271 1.00 . B B . 27 MET HA   1 1 
       13 27678 2 1 27 MET HB2  H  12.443  -1.224 -10.924 1.00 . B B . 27 MET HB2  1 1 
       13 27679 2 1 27 MET HB3  H  12.887   0.262 -11.764 1.00 . B B . 27 MET HB3  1 1 
       13 27680 2 1 27 MET HE1  H  11.173   2.555  -9.756 1.00 . B B . 27 MET HE1  1 1 
       13 27681 2 1 27 MET HE2  H  10.162   2.731 -11.190 1.00 . B B . 27 MET HE2  1 1 
       13 27682 2 1 27 MET HE3  H  11.783   2.058 -11.349 1.00 . B B . 27 MET HE3  1 1 
       13 27683 2 1 27 MET HG2  H  10.713   0.430 -12.786 1.00 . B B . 27 MET HG2  1 1 
       13 27684 2 1 27 MET HG3  H  10.254  -1.167 -12.196 1.00 . B B . 27 MET HG3  1 1 
       13 27685 2 1 27 MET N    N  14.005  -2.122 -12.655 1.00 . B B . 27 MET N    1 1 
       13 27686 2 1 27 MET O    O  13.969   0.134 -14.328 1.00 . B B . 27 MET O    1 1 
       13 27687 2 1 27 MET SD   S  10.221   0.462 -10.446 1.00 . B B . 27 MET SD   1 1 
       13 27688 2 1 28 PRO C    C  11.740   1.832 -15.920 1.00 . B B . 28 PRO C    1 1 
       13 27689 2 1 28 PRO CA   C  12.028   0.373 -16.277 1.00 . B B . 28 PRO CA   1 1 
       13 27690 2 1 28 PRO CB   C  10.927  -0.184 -17.172 1.00 . B B . 28 PRO CB   1 1 
       13 27691 2 1 28 PRO CD   C  10.726  -1.263 -15.010 1.00 . B B . 28 PRO CD   1 1 
       13 27692 2 1 28 PRO CG   C   9.959  -0.841 -16.238 1.00 . B B . 28 PRO CG   1 1 
       13 27693 2 1 28 PRO HA   H  12.984   0.288 -16.765 1.00 . B B . 28 PRO HA   1 1 
       13 27694 2 1 28 PRO HB2  H  10.445   0.620 -17.713 1.00 . B B . 28 PRO HB2  1 1 
       13 27695 2 1 28 PRO HB3  H  11.330  -0.912 -17.857 1.00 . B B . 28 PRO HB3  1 1 
       13 27696 2 1 28 PRO HD2  H  10.171  -1.015 -14.114 1.00 . B B . 28 PRO HD2  1 1 
       13 27697 2 1 28 PRO HD3  H  10.946  -2.320 -15.040 1.00 . B B . 28 PRO HD3  1 1 
       13 27698 2 1 28 PRO HG2  H   9.182  -0.141 -15.966 1.00 . B B . 28 PRO HG2  1 1 
       13 27699 2 1 28 PRO HG3  H   9.525  -1.709 -16.710 1.00 . B B . 28 PRO HG3  1 1 
       13 27700 2 1 28 PRO N    N  11.970  -0.490 -15.079 1.00 . B B . 28 PRO N    1 1 
       13 27701 2 1 28 PRO O    O  10.808   2.435 -16.426 1.00 . B B . 28 PRO O    1 1 
       13 27702 2 1 29 VAL C    C  12.156   4.606 -16.068 1.00 . B B . 29 VAL C    1 1 
       13 27703 2 1 29 VAL CA   C  12.273   3.850 -14.743 1.00 . B B . 29 VAL CA   1 1 
       13 27704 2 1 29 VAL CB   C  13.431   4.382 -13.861 1.00 . B B . 29 VAL CB   1 1 
       13 27705 2 1 29 VAL CG1  C  14.597   3.422 -13.804 1.00 . B B . 29 VAL CG1  1 1 
       13 27706 2 1 29 VAL CG2  C  13.928   5.715 -14.390 1.00 . B B . 29 VAL CG2  1 1 
       13 27707 2 1 29 VAL H    H  13.281   1.932 -14.676 1.00 . B B . 29 VAL H    1 1 
       13 27708 2 1 29 VAL HA   H  11.358   3.936 -14.200 1.00 . B B . 29 VAL HA   1 1 
       13 27709 2 1 29 VAL HB   H  13.063   4.525 -12.864 1.00 . B B . 29 VAL HB   1 1 
       13 27710 2 1 29 VAL HG11 H  14.309   2.563 -13.220 1.00 . B B . 29 VAL HG11 1 1 
       13 27711 2 1 29 VAL HG12 H  15.439   3.916 -13.339 1.00 . B B . 29 VAL HG12 1 1 
       13 27712 2 1 29 VAL HG13 H  14.855   3.113 -14.803 1.00 . B B . 29 VAL HG13 1 1 
       13 27713 2 1 29 VAL HG21 H  13.084   6.331 -14.637 1.00 . B B . 29 VAL HG21 1 1 
       13 27714 2 1 29 VAL HG22 H  14.525   5.546 -15.270 1.00 . B B . 29 VAL HG22 1 1 
       13 27715 2 1 29 VAL HG23 H  14.519   6.196 -13.632 1.00 . B B . 29 VAL HG23 1 1 
       13 27716 2 1 29 VAL N    N  12.532   2.420 -15.069 1.00 . B B . 29 VAL N    1 1 
       13 27717 2 1 29 VAL O    O  12.626   4.148 -17.092 1.00 . B B . 29 VAL O    1 1 
       13 27718 2 1 30 LEU C    C  12.721   7.201 -17.630 1.00 . B B . 30 LEU C    1 1 
       13 27719 2 1 30 LEU CA   C  11.407   6.506 -17.329 1.00 . B B . 30 LEU CA   1 1 
       13 27720 2 1 30 LEU CB   C  10.311   7.539 -17.035 1.00 . B B . 30 LEU CB   1 1 
       13 27721 2 1 30 LEU CD1  C   8.942   7.931 -19.090 1.00 . B B . 30 LEU CD1  1 1 
       13 27722 2 1 30 LEU CD2  C   8.876   5.683 -17.999 1.00 . B B . 30 LEU CD2  1 1 
       13 27723 2 1 30 LEU CG   C   8.994   7.193 -17.754 1.00 . B B . 30 LEU CG   1 1 
       13 27724 2 1 30 LEU H    H  11.174   6.117 -15.243 1.00 . B B . 30 LEU H    1 1 
       13 27725 2 1 30 LEU HA   H  11.119   5.864 -18.141 1.00 . B B . 30 LEU HA   1 1 
       13 27726 2 1 30 LEU HB2  H  10.133   7.568 -15.970 1.00 . B B . 30 LEU HB2  1 1 
       13 27727 2 1 30 LEU HB3  H  10.646   8.511 -17.361 1.00 . B B . 30 LEU HB3  1 1 
       13 27728 2 1 30 LEU HD11 H   9.699   7.535 -19.750 1.00 . B B . 30 LEU HD11 1 1 
       13 27729 2 1 30 LEU HD12 H   9.123   8.984 -18.922 1.00 . B B . 30 LEU HD12 1 1 
       13 27730 2 1 30 LEU HD13 H   7.968   7.799 -19.536 1.00 . B B . 30 LEU HD13 1 1 
       13 27731 2 1 30 LEU HD21 H   7.836   5.420 -18.120 1.00 . B B . 30 LEU HD21 1 1 
       13 27732 2 1 30 LEU HD22 H   9.289   5.148 -17.156 1.00 . B B . 30 LEU HD22 1 1 
       13 27733 2 1 30 LEU HD23 H   9.420   5.420 -18.894 1.00 . B B . 30 LEU HD23 1 1 
       13 27734 2 1 30 LEU HG   H   8.166   7.520 -17.143 1.00 . B B . 30 LEU HG   1 1 
       13 27735 2 1 30 LEU N    N  11.541   5.749 -16.068 1.00 . B B . 30 LEU N    1 1 
       13 27736 2 1 30 LEU O    O  13.504   6.759 -18.442 1.00 . B B . 30 LEU O    1 1 
       13 27737 2 1 31 ARG C    C  14.470   9.937 -15.922 1.00 . B B . 31 ARG C    1 1 
       13 27738 2 1 31 ARG CA   C  14.200   9.073 -17.164 1.00 . B B . 31 ARG CA   1 1 
       13 27739 2 1 31 ARG CB   C  13.882   9.975 -18.347 1.00 . B B . 31 ARG CB   1 1 
       13 27740 2 1 31 ARG CD   C  12.145   8.908 -19.770 1.00 . B B . 31 ARG CD   1 1 
       13 27741 2 1 31 ARG CG   C  13.646   9.161 -19.614 1.00 . B B . 31 ARG CG   1 1 
       13 27742 2 1 31 ARG CZ   C  12.170   9.340 -22.156 1.00 . B B . 31 ARG CZ   1 1 
       13 27743 2 1 31 ARG H    H  12.291   8.587 -16.312 1.00 . B B . 31 ARG H    1 1 
       13 27744 2 1 31 ARG HA   H  15.038   8.431 -17.387 1.00 . B B . 31 ARG HA   1 1 
       13 27745 2 1 31 ARG HB2  H  12.990  10.532 -18.115 1.00 . B B . 31 ARG HB2  1 1 
       13 27746 2 1 31 ARG HB3  H  14.705  10.654 -18.503 1.00 . B B . 31 ARG HB3  1 1 
       13 27747 2 1 31 ARG HD2  H  11.955   7.855 -19.923 1.00 . B B . 31 ARG HD2  1 1 
       13 27748 2 1 31 ARG HD3  H  11.612   9.268 -18.901 1.00 . B B . 31 ARG HD3  1 1 
       13 27749 2 1 31 ARG HE   H  11.166  10.477 -20.875 1.00 . B B . 31 ARG HE   1 1 
       13 27750 2 1 31 ARG HG2  H  14.009   9.714 -20.466 1.00 . B B . 31 ARG HG2  1 1 
       13 27751 2 1 31 ARG HG3  H  14.168   8.226 -19.546 1.00 . B B . 31 ARG HG3  1 1 
       13 27752 2 1 31 ARG HH11 H  10.940   7.766 -22.296 1.00 . B B . 31 ARG HH11 1 1 
       13 27753 2 1 31 ARG HH12 H  11.982   8.026 -23.655 1.00 . B B . 31 ARG HH12 1 1 
       13 27754 2 1 31 ARG HH21 H  13.496  10.833 -22.297 1.00 . B B . 31 ARG HH21 1 1 
       13 27755 2 1 31 ARG HH22 H  13.427   9.760 -23.656 1.00 . B B . 31 ARG HH22 1 1 
       13 27756 2 1 31 ARG N    N  12.953   8.286 -16.961 1.00 . B B . 31 ARG N    1 1 
       13 27757 2 1 31 ARG NE   N  11.747   9.694 -20.973 1.00 . B B . 31 ARG NE   1 1 
       13 27758 2 1 31 ARG NH1  N  11.658   8.296 -22.748 1.00 . B B . 31 ARG NH1  1 1 
       13 27759 2 1 31 ARG NH2  N  13.105  10.031 -22.749 1.00 . B B . 31 ARG NH2  1 1 
       13 27760 2 1 31 ARG O    O  14.578   9.437 -14.830 1.00 . B B . 31 ARG O    1 1 
       13 27761 2 1 32 GLY C    C  15.805  11.574 -13.974 1.00 . B B . 32 GLY C    1 1 
       13 27762 2 1 32 GLY CA   C  14.786  12.162 -14.945 1.00 . B B . 32 GLY CA   1 1 
       13 27763 2 1 32 GLY H    H  14.441  11.613 -16.980 1.00 . B B . 32 GLY H    1 1 
       13 27764 2 1 32 GLY HA2  H  15.154  13.107 -15.320 1.00 . B B . 32 GLY HA2  1 1 
       13 27765 2 1 32 GLY HA3  H  13.856  12.324 -14.425 1.00 . B B . 32 GLY HA3  1 1 
       13 27766 2 1 32 GLY N    N  14.551  11.238 -16.094 1.00 . B B . 32 GLY N    1 1 
       13 27767 2 1 32 GLY O    O  15.800  11.889 -12.803 1.00 . B B . 32 GLY O    1 1 
       13 27768 2 1 33 GLY C    C  19.077  10.644 -13.812 1.00 . B B . 33 GLY C    1 1 
       13 27769 2 1 33 GLY CA   C  17.676  10.127 -13.507 1.00 . B B . 33 GLY CA   1 1 
       13 27770 2 1 33 GLY H    H  16.673  10.475 -15.385 1.00 . B B . 33 GLY H    1 1 
       13 27771 2 1 33 GLY HA2  H  17.420  10.393 -12.490 1.00 . B B . 33 GLY HA2  1 1 
       13 27772 2 1 33 GLY HA3  H  17.661   9.058 -13.615 1.00 . B B . 33 GLY HA3  1 1 
       13 27773 2 1 33 GLY N    N  16.678  10.725 -14.437 1.00 . B B . 33 GLY N    1 1 
       13 27774 2 1 33 GLY O    O  20.021  10.316 -13.121 1.00 . B B . 33 GLY O    1 1 
       13 27775 2 1 34 GLY C    C  21.204  12.469 -13.809 1.00 . B B . 34 GLY C    1 1 
       13 27776 2 1 34 GLY CA   C  20.592  11.988 -15.115 1.00 . B B . 34 GLY CA   1 1 
       13 27777 2 1 34 GLY H    H  18.465  11.727 -15.364 1.00 . B B . 34 GLY H    1 1 
       13 27778 2 1 34 GLY HA2  H  21.206  11.207 -15.540 1.00 . B B . 34 GLY HA2  1 1 
       13 27779 2 1 34 GLY HA3  H  20.522  12.816 -15.800 1.00 . B B . 34 GLY HA3  1 1 
       13 27780 2 1 34 GLY N    N  19.234  11.457 -14.819 1.00 . B B . 34 GLY N    1 1 
       13 27781 2 1 34 GLY O    O  20.534  13.073 -12.995 1.00 . B B . 34 GLY O    1 1 
       13 27782 2 1 35 LYS C    C  22.448  11.919 -11.130 1.00 . B B . 35 LYS C    1 1 
       13 27783 2 1 35 LYS CA   C  23.080  12.658 -12.310 1.00 . B B . 35 LYS CA   1 1 
       13 27784 2 1 35 LYS CB   C  22.743  14.143 -12.234 1.00 . B B . 35 LYS CB   1 1 
       13 27785 2 1 35 LYS CD   C  25.039  15.125 -12.129 1.00 . B B . 35 LYS CD   1 1 
       13 27786 2 1 35 LYS CE   C  26.151  14.200 -11.626 1.00 . B B . 35 LYS CE   1 1 
       13 27787 2 1 35 LYS CG   C  23.756  14.854 -11.341 1.00 . B B . 35 LYS CG   1 1 
       13 27788 2 1 35 LYS H    H  22.987  11.709 -14.245 1.00 . B B . 35 LYS H    1 1 
       13 27789 2 1 35 LYS HA   H  24.149  12.516 -12.328 1.00 . B B . 35 LYS HA   1 1 
       13 27790 2 1 35 LYS HB2  H  22.768  14.568 -13.226 1.00 . B B . 35 LYS HB2  1 1 
       13 27791 2 1 35 LYS HB3  H  21.751  14.260 -11.817 1.00 . B B . 35 LYS HB3  1 1 
       13 27792 2 1 35 LYS HD2  H  24.864  14.942 -13.179 1.00 . B B . 35 LYS HD2  1 1 
       13 27793 2 1 35 LYS HD3  H  25.339  16.154 -11.988 1.00 . B B . 35 LYS HD3  1 1 
       13 27794 2 1 35 LYS HE2  H  25.777  13.555 -10.842 1.00 . B B . 35 LYS HE2  1 1 
       13 27795 2 1 35 LYS HE3  H  26.550  13.614 -12.439 1.00 . B B . 35 LYS HE3  1 1 
       13 27796 2 1 35 LYS HG2  H  23.336  15.787 -11.001 1.00 . B B . 35 LYS HG2  1 1 
       13 27797 2 1 35 LYS HG3  H  23.982  14.228 -10.493 1.00 . B B . 35 LYS HG3  1 1 
       13 27798 2 1 35 LYS HZ1  H  27.692  14.650 -10.301 1.00 . B B . 35 LYS HZ1  1 1 
       13 27799 2 1 35 LYS HZ2  H  26.758  15.993 -10.760 1.00 . B B . 35 LYS HZ2  1 1 
       13 27800 2 1 35 LYS HZ3  H  27.886  15.329 -11.843 1.00 . B B . 35 LYS HZ3  1 1 
       13 27801 2 1 35 LYS N    N  22.460  12.205 -13.585 1.00 . B B . 35 LYS N    1 1 
       13 27802 2 1 35 LYS NZ   N  27.201  15.112 -11.092 1.00 . B B . 35 LYS NZ   1 1 
       13 27803 2 1 35 LYS O    O  22.458  12.392 -10.011 1.00 . B B . 35 LYS O    1 1 
       13 27804 2 1 36 GLY C    C  20.284  10.964  -9.522 1.00 . B B . 36 GLY C    1 1 
       13 27805 2 1 36 GLY CA   C  21.231  10.020 -10.263 1.00 . B B . 36 GLY CA   1 1 
       13 27806 2 1 36 GLY H    H  21.869  10.410 -12.283 1.00 . B B . 36 GLY H    1 1 
       13 27807 2 1 36 GLY HA2  H  20.673   9.187 -10.666 1.00 . B B . 36 GLY HA2  1 1 
       13 27808 2 1 36 GLY HA3  H  21.983   9.658  -9.579 1.00 . B B . 36 GLY HA3  1 1 
       13 27809 2 1 36 GLY N    N  21.879  10.770 -11.372 1.00 . B B . 36 GLY N    1 1 
       13 27810 2 1 36 GLY O    O  19.961  10.762  -8.369 1.00 . B B . 36 GLY O    1 1 
       13 27811 2 1 37 ASN C    C  17.760  12.233  -8.856 1.00 . B B . 37 ASN C    1 1 
       13 27812 2 1 37 ASN CA   C  18.919  12.969  -9.525 1.00 . B B . 37 ASN CA   1 1 
       13 27813 2 1 37 ASN CB   C  18.403  13.858 -10.654 1.00 . B B . 37 ASN CB   1 1 
       13 27814 2 1 37 ASN CG   C  19.189  15.169 -10.673 1.00 . B B . 37 ASN CG   1 1 
       13 27815 2 1 37 ASN H    H  20.119  12.145 -11.111 1.00 . B B . 37 ASN H    1 1 
       13 27816 2 1 37 ASN HA   H  19.449  13.565  -8.810 1.00 . B B . 37 ASN HA   1 1 
       13 27817 2 1 37 ASN HB2  H  18.527  13.346 -11.596 1.00 . B B . 37 ASN HB2  1 1 
       13 27818 2 1 37 ASN HB3  H  17.360  14.069 -10.491 1.00 . B B . 37 ASN HB3  1 1 
       13 27819 2 1 37 ASN HD21 H  17.741  16.186 -11.573 1.00 . B B . 37 ASN HD21 1 1 
       13 27820 2 1 37 ASN HD22 H  19.138  17.080 -11.209 1.00 . B B . 37 ASN HD22 1 1 
       13 27821 2 1 37 ASN N    N  19.842  12.001 -10.182 1.00 . B B . 37 ASN N    1 1 
       13 27822 2 1 37 ASN ND2  N  18.645  16.233 -11.196 1.00 . B B . 37 ASN ND2  1 1 
       13 27823 2 1 37 ASN O    O  17.827  11.870  -7.698 1.00 . B B . 37 ASN O    1 1 
       13 27824 2 1 37 ASN OD1  O  20.311  15.227 -10.208 1.00 . B B . 37 ASN OD1  1 1 
       13 27825 2 1 38 GLU C    C  15.058  10.183  -9.878 1.00 . B B . 38 GLU C    1 1 
       13 27826 2 1 38 GLU CA   C  15.533  11.307  -8.974 1.00 . B B . 38 GLU CA   1 1 
       13 27827 2 1 38 GLU CB   C  14.439  12.368  -8.829 1.00 . B B . 38 GLU CB   1 1 
       13 27828 2 1 38 GLU CD   C  13.454  14.431  -9.844 1.00 . B B . 38 GLU CD   1 1 
       13 27829 2 1 38 GLU CG   C  14.359  13.223 -10.101 1.00 . B B . 38 GLU CG   1 1 
       13 27830 2 1 38 GLU H    H  16.666  12.320 -10.503 1.00 . B B . 38 GLU H    1 1 
       13 27831 2 1 38 GLU HA   H  15.793  10.913  -8.016 1.00 . B B . 38 GLU HA   1 1 
       13 27832 2 1 38 GLU HB2  H  13.489  11.878  -8.670 1.00 . B B . 38 GLU HB2  1 1 
       13 27833 2 1 38 GLU HB3  H  14.663  13.001  -7.985 1.00 . B B . 38 GLU HB3  1 1 
       13 27834 2 1 38 GLU HG2  H  15.348  13.567 -10.367 1.00 . B B . 38 GLU HG2  1 1 
       13 27835 2 1 38 GLU HG3  H  13.948  12.636 -10.911 1.00 . B B . 38 GLU HG3  1 1 
       13 27836 2 1 38 GLU N    N  16.697  12.015  -9.574 1.00 . B B . 38 GLU N    1 1 
       13 27837 2 1 38 GLU O    O  14.362   9.289  -9.446 1.00 . B B . 38 GLU O    1 1 
       13 27838 2 1 38 GLU OE1  O  12.396  14.242  -9.268 1.00 . B B . 38 GLU OE1  1 1 
       13 27839 2 1 38 GLU OE2  O  13.836  15.524 -10.228 1.00 . B B . 38 GLU OE2  1 1 
       13 27840 2 1 39 VAL C    C  13.461   9.043 -12.052 1.00 . B B . 39 VAL C    1 1 
       13 27841 2 1 39 VAL CA   C  15.000   9.172 -12.060 1.00 . B B . 39 VAL CA   1 1 
       13 27842 2 1 39 VAL CB   C  15.731   7.917 -11.585 1.00 . B B . 39 VAL CB   1 1 
       13 27843 2 1 39 VAL CG1  C  14.747   6.901 -11.049 1.00 . B B . 39 VAL CG1  1 1 
       13 27844 2 1 39 VAL CG2  C  16.482   7.292 -12.759 1.00 . B B . 39 VAL CG2  1 1 
       13 27845 2 1 39 VAL H    H  15.995  10.946 -11.435 1.00 . B B . 39 VAL H    1 1 
       13 27846 2 1 39 VAL HA   H  15.337   9.418 -13.027 1.00 . B B . 39 VAL HA   1 1 
       13 27847 2 1 39 VAL HB   H  16.433   8.193 -10.812 1.00 . B B . 39 VAL HB   1 1 
       13 27848 2 1 39 VAL HG11 H  14.106   7.384 -10.334 1.00 . B B . 39 VAL HG11 1 1 
       13 27849 2 1 39 VAL HG12 H  15.283   6.093 -10.578 1.00 . B B . 39 VAL HG12 1 1 
       13 27850 2 1 39 VAL HG13 H  14.159   6.522 -11.866 1.00 . B B . 39 VAL HG13 1 1 
       13 27851 2 1 39 VAL HG21 H  16.226   7.817 -13.670 1.00 . B B . 39 VAL HG21 1 1 
       13 27852 2 1 39 VAL HG22 H  16.204   6.253 -12.853 1.00 . B B . 39 VAL HG22 1 1 
       13 27853 2 1 39 VAL HG23 H  17.545   7.368 -12.587 1.00 . B B . 39 VAL HG23 1 1 
       13 27854 2 1 39 VAL N    N  15.428  10.223 -11.119 1.00 . B B . 39 VAL N    1 1 
       13 27855 2 1 39 VAL O    O  12.842   8.899 -11.020 1.00 . B B . 39 VAL O    1 1 
       13 27856 2 1 40 LEU C    C  10.938   7.524 -13.306 1.00 . B B . 40 LEU C    1 1 
       13 27857 2 1 40 LEU CA   C  11.342   8.988 -13.211 1.00 . B B . 40 LEU CA   1 1 
       13 27858 2 1 40 LEU CB   C  10.882   9.768 -14.442 1.00 . B B . 40 LEU CB   1 1 
       13 27859 2 1 40 LEU CD1  C  11.158  12.203 -14.894 1.00 . B B . 40 LEU CD1  1 1 
       13 27860 2 1 40 LEU CD2  C   8.951  11.305 -14.124 1.00 . B B . 40 LEU CD2  1 1 
       13 27861 2 1 40 LEU CG   C  10.468  11.168 -14.005 1.00 . B B . 40 LEU CG   1 1 
       13 27862 2 1 40 LEU H    H  13.327   9.221 -14.028 1.00 . B B . 40 LEU H    1 1 
       13 27863 2 1 40 LEU HA   H  10.924   9.433 -12.322 1.00 . B B . 40 LEU HA   1 1 
       13 27864 2 1 40 LEU HB2  H  11.692   9.836 -15.152 1.00 . B B . 40 LEU HB2  1 1 
       13 27865 2 1 40 LEU HB3  H  10.035   9.270 -14.901 1.00 . B B . 40 LEU HB3  1 1 
       13 27866 2 1 40 LEU HD11 H  11.467  11.736 -15.820 1.00 . B B . 40 LEU HD11 1 1 
       13 27867 2 1 40 LEU HD12 H  12.025  12.594 -14.378 1.00 . B B . 40 LEU HD12 1 1 
       13 27868 2 1 40 LEU HD13 H  10.472  13.009 -15.108 1.00 . B B . 40 LEU HD13 1 1 
       13 27869 2 1 40 LEU HD21 H   8.709  11.901 -14.992 1.00 . B B . 40 LEU HD21 1 1 
       13 27870 2 1 40 LEU HD22 H   8.564  11.785 -13.237 1.00 . B B . 40 LEU HD22 1 1 
       13 27871 2 1 40 LEU HD23 H   8.506  10.323 -14.226 1.00 . B B . 40 LEU HD23 1 1 
       13 27872 2 1 40 LEU HG   H  10.766  11.324 -12.979 1.00 . B B . 40 LEU HG   1 1 
       13 27873 2 1 40 LEU N    N  12.830   9.100 -13.193 1.00 . B B . 40 LEU N    1 1 
       13 27874 2 1 40 LEU O    O  11.749   6.637 -13.141 1.00 . B B . 40 LEU O    1 1 
       13 27875 2 1 41 TYR C    C   8.052   5.605 -14.472 1.00 . B B . 41 TYR C    1 1 
       13 27876 2 1 41 TYR CA   C   9.273   5.827 -13.580 1.00 . B B . 41 TYR CA   1 1 
       13 27877 2 1 41 TYR CB   C   8.941   5.500 -12.135 1.00 . B B . 41 TYR CB   1 1 
       13 27878 2 1 41 TYR CD1  C  11.229   4.718 -11.479 1.00 . B B . 41 TYR CD1  1 1 
       13 27879 2 1 41 TYR CD2  C  10.314   6.651 -10.357 1.00 . B B . 41 TYR CD2  1 1 
       13 27880 2 1 41 TYR CE1  C  12.388   4.809 -10.706 1.00 . B B . 41 TYR CE1  1 1 
       13 27881 2 1 41 TYR CE2  C  11.473   6.743  -9.579 1.00 . B B . 41 TYR CE2  1 1 
       13 27882 2 1 41 TYR CG   C  10.192   5.631 -11.304 1.00 . B B . 41 TYR CG   1 1 
       13 27883 2 1 41 TYR CZ   C  12.510   5.821  -9.752 1.00 . B B . 41 TYR CZ   1 1 
       13 27884 2 1 41 TYR H    H   9.032   7.968 -13.617 1.00 . B B . 41 TYR H    1 1 
       13 27885 2 1 41 TYR HA   H  10.091   5.212 -13.908 1.00 . B B . 41 TYR HA   1 1 
       13 27886 2 1 41 TYR HB2  H   8.190   6.186 -11.771 1.00 . B B . 41 TYR HB2  1 1 
       13 27887 2 1 41 TYR HB3  H   8.570   4.489 -12.070 1.00 . B B . 41 TYR HB3  1 1 
       13 27888 2 1 41 TYR HD1  H  11.138   3.936 -12.216 1.00 . B B . 41 TYR HD1  1 1 
       13 27889 2 1 41 TYR HD2  H   9.513   7.360 -10.217 1.00 . B B . 41 TYR HD2  1 1 
       13 27890 2 1 41 TYR HE1  H  13.187   4.096 -10.849 1.00 . B B . 41 TYR HE1  1 1 
       13 27891 2 1 41 TYR HE2  H  11.571   7.531  -8.858 1.00 . B B . 41 TYR HE2  1 1 
       13 27892 2 1 41 TYR HH   H  13.450   5.511  -8.116 1.00 . B B . 41 TYR HH   1 1 
       13 27893 2 1 41 TYR N    N   9.689   7.250 -13.524 1.00 . B B . 41 TYR N    1 1 
       13 27894 2 1 41 TYR O    O   7.040   6.264 -14.333 1.00 . B B . 41 TYR O    1 1 
       13 27895 2 1 41 TYR OH   O  13.647   5.901  -8.971 1.00 . B B . 41 TYR OH   1 1 
       13 27896 2 1 42 ASP C    C   5.836   3.792 -15.341 1.00 . B B . 42 ASP C    1 1 
       13 27897 2 1 42 ASP CA   C   6.946   4.354 -16.224 1.00 . B B . 42 ASP CA   1 1 
       13 27898 2 1 42 ASP CB   C   7.426   3.309 -17.226 1.00 . B B . 42 ASP CB   1 1 
       13 27899 2 1 42 ASP CG   C   6.643   3.456 -18.533 1.00 . B B . 42 ASP CG   1 1 
       13 27900 2 1 42 ASP H    H   8.936   4.105 -15.437 1.00 . B B . 42 ASP H    1 1 
       13 27901 2 1 42 ASP HA   H   6.606   5.240 -16.733 1.00 . B B . 42 ASP HA   1 1 
       13 27902 2 1 42 ASP HB2  H   8.480   3.451 -17.418 1.00 . B B . 42 ASP HB2  1 1 
       13 27903 2 1 42 ASP HB3  H   7.264   2.327 -16.818 1.00 . B B . 42 ASP HB3  1 1 
       13 27904 2 1 42 ASP N    N   8.124   4.647 -15.361 1.00 . B B . 42 ASP N    1 1 
       13 27905 2 1 42 ASP O    O   5.624   2.599 -15.273 1.00 . B B . 42 ASP O    1 1 
       13 27906 2 1 42 ASP OD1  O   5.746   4.282 -18.574 1.00 . B B . 42 ASP OD1  1 1 
       13 27907 2 1 42 ASP OD2  O   6.954   2.742 -19.472 1.00 . B B . 42 ASP OD2  1 1 
       13 27908 2 1 43 SER C    C   3.373   2.956 -14.189 1.00 . B B . 43 SER C    1 1 
       13 27909 2 1 43 SER CA   C   4.065   4.239 -13.725 1.00 . B B . 43 SER CA   1 1 
       13 27910 2 1 43 SER CB   C   3.079   5.401 -13.733 1.00 . B B . 43 SER CB   1 1 
       13 27911 2 1 43 SER H    H   5.381   5.613 -14.721 1.00 . B B . 43 SER H    1 1 
       13 27912 2 1 43 SER HA   H   4.452   4.107 -12.733 1.00 . B B . 43 SER HA   1 1 
       13 27913 2 1 43 SER HB2  H   3.567   6.292 -13.378 1.00 . B B . 43 SER HB2  1 1 
       13 27914 2 1 43 SER HB3  H   2.729   5.562 -14.742 1.00 . B B . 43 SER HB3  1 1 
       13 27915 2 1 43 SER HG   H   1.688   4.202 -13.090 1.00 . B B . 43 SER HG   1 1 
       13 27916 2 1 43 SER N    N   5.157   4.661 -14.647 1.00 . B B . 43 SER N    1 1 
       13 27917 2 1 43 SER O    O   2.991   2.144 -13.381 1.00 . B B . 43 SER O    1 1 
       13 27918 2 1 43 SER OG   O   1.985   5.091 -12.881 1.00 . B B . 43 SER OG   1 1 
       13 27919 2 1 44 ALA C    C   3.560   0.391 -16.107 1.00 . B B . 44 ALA C    1 1 
       13 27920 2 1 44 ALA CA   C   2.528   1.492 -15.912 1.00 . B B . 44 ALA CA   1 1 
       13 27921 2 1 44 ALA CB   C   1.814   1.813 -17.223 1.00 . B B . 44 ALA CB   1 1 
       13 27922 2 1 44 ALA H    H   3.534   3.409 -16.122 1.00 . B B . 44 ALA H    1 1 
       13 27923 2 1 44 ALA HA   H   1.807   1.188 -15.171 1.00 . B B . 44 ALA HA   1 1 
       13 27924 2 1 44 ALA HB1  H   1.257   0.941 -17.548 1.00 . B B . 44 ALA HB1  1 1 
       13 27925 2 1 44 ALA HB2  H   2.540   2.078 -17.975 1.00 . B B . 44 ALA HB2  1 1 
       13 27926 2 1 44 ALA HB3  H   1.131   2.635 -17.069 1.00 . B B . 44 ALA HB3  1 1 
       13 27927 2 1 44 ALA N    N   3.208   2.751 -15.467 1.00 . B B . 44 ALA N    1 1 
       13 27928 2 1 44 ALA O    O   3.345  -0.748 -15.749 1.00 . B B . 44 ALA O    1 1 
       13 27929 2 1 45 ALA C    C   6.255  -0.629 -15.384 1.00 . B B . 45 ALA C    1 1 
       13 27930 2 1 45 ALA CA   C   5.729  -0.333 -16.781 1.00 . B B . 45 ALA CA   1 1 
       13 27931 2 1 45 ALA CB   C   6.819   0.269 -17.659 1.00 . B B . 45 ALA CB   1 1 
       13 27932 2 1 45 ALA H    H   4.881   1.640 -16.891 1.00 . B B . 45 ALA H    1 1 
       13 27933 2 1 45 ALA HA   H   5.311  -1.219 -17.235 1.00 . B B . 45 ALA HA   1 1 
       13 27934 2 1 45 ALA HB1  H   6.448   1.168 -18.127 1.00 . B B . 45 ALA HB1  1 1 
       13 27935 2 1 45 ALA HB2  H   7.106  -0.443 -18.418 1.00 . B B . 45 ALA HB2  1 1 
       13 27936 2 1 45 ALA HB3  H   7.675   0.510 -17.047 1.00 . B B . 45 ALA HB3  1 1 
       13 27937 2 1 45 ALA N    N   4.697   0.715 -16.633 1.00 . B B . 45 ALA N    1 1 
       13 27938 2 1 45 ALA O    O   6.711  -1.710 -15.089 1.00 . B B . 45 ALA O    1 1 
       13 27939 2 1 46 VAL C    C   5.697  -0.840 -12.416 1.00 . B B . 46 VAL C    1 1 
       13 27940 2 1 46 VAL CA   C   6.617   0.157 -13.113 1.00 . B B . 46 VAL CA   1 1 
       13 27941 2 1 46 VAL CB   C   6.496   1.533 -12.448 1.00 . B B . 46 VAL CB   1 1 
       13 27942 2 1 46 VAL CG1  C   6.746   1.406 -10.944 1.00 . B B . 46 VAL CG1  1 1 
       13 27943 2 1 46 VAL CG2  C   7.535   2.483 -13.031 1.00 . B B . 46 VAL CG2  1 1 
       13 27944 2 1 46 VAL H    H   5.770   1.200 -14.789 1.00 . B B . 46 VAL H    1 1 
       13 27945 2 1 46 VAL HA   H   7.640  -0.181 -13.089 1.00 . B B . 46 VAL HA   1 1 
       13 27946 2 1 46 VAL HB   H   5.506   1.930 -12.617 1.00 . B B . 46 VAL HB   1 1 
       13 27947 2 1 46 VAL HG11 H   6.204   2.180 -10.421 1.00 . B B . 46 VAL HG11 1 1 
       13 27948 2 1 46 VAL HG12 H   7.805   1.515 -10.748 1.00 . B B . 46 VAL HG12 1 1 
       13 27949 2 1 46 VAL HG13 H   6.413   0.440 -10.600 1.00 . B B . 46 VAL HG13 1 1 
       13 27950 2 1 46 VAL HG21 H   7.062   3.420 -13.279 1.00 . B B . 46 VAL HG21 1 1 
       13 27951 2 1 46 VAL HG22 H   7.965   2.046 -13.918 1.00 . B B . 46 VAL HG22 1 1 
       13 27952 2 1 46 VAL HG23 H   8.311   2.654 -12.296 1.00 . B B . 46 VAL HG23 1 1 
       13 27953 2 1 46 VAL N    N   6.161   0.346 -14.516 1.00 . B B . 46 VAL N    1 1 
       13 27954 2 1 46 VAL O    O   6.050  -1.424 -11.414 1.00 . B B . 46 VAL O    1 1 
       13 27955 2 1 47 ILE C    C   3.703  -3.387 -12.927 1.00 . B B . 47 ILE C    1 1 
       13 27956 2 1 47 ILE CA   C   3.593  -2.019 -12.273 1.00 . B B . 47 ILE CA   1 1 
       13 27957 2 1 47 ILE CB   C   2.155  -1.491 -12.366 1.00 . B B . 47 ILE CB   1 1 
       13 27958 2 1 47 ILE CD1  C   0.822   0.601 -12.894 1.00 . B B . 47 ILE CD1  1 1 
       13 27959 2 1 47 ILE CG1  C   2.044  -0.252 -13.268 1.00 . B B . 47 ILE CG1  1 1 
       13 27960 2 1 47 ILE CG2  C   1.746  -1.127 -10.957 1.00 . B B . 47 ILE CG2  1 1 
       13 27961 2 1 47 ILE H    H   4.246  -0.565 -13.750 1.00 . B B . 47 ILE H    1 1 
       13 27962 2 1 47 ILE HA   H   3.859  -2.101 -11.236 1.00 . B B . 47 ILE HA   1 1 
       13 27963 2 1 47 ILE HB   H   1.506  -2.277 -12.735 1.00 . B B . 47 ILE HB   1 1 
       13 27964 2 1 47 ILE HD11 H  -0.079   0.082 -13.180 1.00 . B B . 47 ILE HD11 1 1 
       13 27965 2 1 47 ILE HD12 H   0.872   1.545 -13.413 1.00 . B B . 47 ILE HD12 1 1 
       13 27966 2 1 47 ILE HD13 H   0.813   0.780 -11.827 1.00 . B B . 47 ILE HD13 1 1 
       13 27967 2 1 47 ILE HG12 H   2.925   0.338 -13.152 1.00 . B B . 47 ILE HG12 1 1 
       13 27968 2 1 47 ILE HG13 H   1.952  -0.567 -14.293 1.00 . B B . 47 ILE HG13 1 1 
       13 27969 2 1 47 ILE HG21 H   2.497  -0.468 -10.535 1.00 . B B . 47 ILE HG21 1 1 
       13 27970 2 1 47 ILE HG22 H   1.675  -2.028 -10.362 1.00 . B B . 47 ILE HG22 1 1 
       13 27971 2 1 47 ILE HG23 H   0.794  -0.626 -10.979 1.00 . B B . 47 ILE HG23 1 1 
       13 27972 2 1 47 ILE N    N   4.516  -1.043 -12.936 1.00 . B B . 47 ILE N    1 1 
       13 27973 2 1 47 ILE O    O   3.951  -4.378 -12.268 1.00 . B B . 47 ILE O    1 1 
       13 27974 2 1 48 LYS C    C   4.941  -5.451 -14.370 1.00 . B B . 48 LYS C    1 1 
       13 27975 2 1 48 LYS CA   C   3.670  -4.766 -14.887 1.00 . B B . 48 LYS CA   1 1 
       13 27976 2 1 48 LYS CB   C   3.804  -4.405 -16.369 1.00 . B B . 48 LYS CB   1 1 
       13 27977 2 1 48 LYS CD   C   1.451  -4.113 -17.159 1.00 . B B . 48 LYS CD   1 1 
       13 27978 2 1 48 LYS CE   C   1.483  -3.218 -18.401 1.00 . B B . 48 LYS CE   1 1 
       13 27979 2 1 48 LYS CG   C   2.669  -5.042 -17.169 1.00 . B B . 48 LYS CG   1 1 
       13 27980 2 1 48 LYS H    H   3.364  -2.652 -14.730 1.00 . B B . 48 LYS H    1 1 
       13 27981 2 1 48 LYS HA   H   2.795  -5.369 -14.714 1.00 . B B . 48 LYS HA   1 1 
       13 27982 2 1 48 LYS HB2  H   3.756  -3.328 -16.481 1.00 . B B . 48 LYS HB2  1 1 
       13 27983 2 1 48 LYS HB3  H   4.750  -4.764 -16.744 1.00 . B B . 48 LYS HB3  1 1 
       13 27984 2 1 48 LYS HD2  H   0.547  -4.706 -17.165 1.00 . B B . 48 LYS HD2  1 1 
       13 27985 2 1 48 LYS HD3  H   1.472  -3.499 -16.274 1.00 . B B . 48 LYS HD3  1 1 
       13 27986 2 1 48 LYS HE2  H   2.126  -2.364 -18.230 1.00 . B B . 48 LYS HE2  1 1 
       13 27987 2 1 48 LYS HE3  H   1.820  -3.776 -19.260 1.00 . B B . 48 LYS HE3  1 1 
       13 27988 2 1 48 LYS HG2  H   2.996  -5.196 -18.186 1.00 . B B . 48 LYS HG2  1 1 
       13 27989 2 1 48 LYS HG3  H   2.403  -5.989 -16.726 1.00 . B B . 48 LYS HG3  1 1 
       13 27990 2 1 48 LYS HZ1  H  -0.049  -1.816 -18.222 1.00 . B B . 48 LYS HZ1  1 1 
       13 27991 2 1 48 LYS HZ2  H  -0.569  -3.430 -18.104 1.00 . B B . 48 LYS HZ2  1 1 
       13 27992 2 1 48 LYS HZ3  H  -0.151  -2.778 -19.616 1.00 . B B . 48 LYS HZ3  1 1 
       13 27993 2 1 48 LYS N    N   3.545  -3.457 -14.211 1.00 . B B . 48 LYS N    1 1 
       13 27994 2 1 48 LYS NZ   N   0.072  -2.777 -18.601 1.00 . B B . 48 LYS NZ   1 1 
       13 27995 2 1 48 LYS O    O   4.985  -6.643 -14.120 1.00 . B B . 48 LYS O    1 1 
       13 27996 2 1 49 TRP C    C   7.250  -5.298 -12.159 1.00 . B B . 49 TRP C    1 1 
       13 27997 2 1 49 TRP CA   C   7.272  -5.189 -13.694 1.00 . B B . 49 TRP CA   1 1 
       13 27998 2 1 49 TRP CB   C   8.274  -4.135 -14.173 1.00 . B B . 49 TRP CB   1 1 
       13 27999 2 1 49 TRP CD1  C  10.682  -4.617 -13.615 1.00 . B B . 49 TRP CD1  1 1 
       13 28000 2 1 49 TRP CD2  C   9.630  -3.480 -11.984 1.00 . B B . 49 TRP CD2  1 1 
       13 28001 2 1 49 TRP CE2  C  10.964  -3.670 -11.552 1.00 . B B . 49 TRP CE2  1 1 
       13 28002 2 1 49 TRP CE3  C   8.747  -2.786 -11.134 1.00 . B B . 49 TRP CE3  1 1 
       13 28003 2 1 49 TRP CG   C   9.480  -4.091 -13.297 1.00 . B B . 49 TRP CG   1 1 
       13 28004 2 1 49 TRP CH2  C  10.520  -2.503  -9.488 1.00 . B B . 49 TRP CH2  1 1 
       13 28005 2 1 49 TRP CZ2  C  11.408  -3.189 -10.320 1.00 . B B . 49 TRP CZ2  1 1 
       13 28006 2 1 49 TRP CZ3  C   9.192  -2.301  -9.894 1.00 . B B . 49 TRP CZ3  1 1 
       13 28007 2 1 49 TRP H    H   5.879  -3.714 -14.401 1.00 . B B . 49 TRP H    1 1 
       13 28008 2 1 49 TRP HA   H   7.503  -6.143 -14.140 1.00 . B B . 49 TRP HA   1 1 
       13 28009 2 1 49 TRP HB2  H   8.579  -4.368 -15.182 1.00 . B B . 49 TRP HB2  1 1 
       13 28010 2 1 49 TRP HB3  H   7.797  -3.169 -14.163 1.00 . B B . 49 TRP HB3  1 1 
       13 28011 2 1 49 TRP HD1  H  10.912  -5.145 -14.527 1.00 . B B . 49 TRP HD1  1 1 
       13 28012 2 1 49 TRP HE1  H  12.511  -4.632 -12.567 1.00 . B B . 49 TRP HE1  1 1 
       13 28013 2 1 49 TRP HE3  H   7.720  -2.626 -11.436 1.00 . B B . 49 TRP HE3  1 1 
       13 28014 2 1 49 TRP HH2  H  10.855  -2.126  -8.532 1.00 . B B . 49 TRP HH2  1 1 
       13 28015 2 1 49 TRP HZ2  H  12.431  -3.347 -10.010 1.00 . B B . 49 TRP HZ2  1 1 
       13 28016 2 1 49 TRP HZ3  H   8.510  -1.768  -9.248 1.00 . B B . 49 TRP HZ3  1 1 
       13 28017 2 1 49 TRP N    N   5.969  -4.668 -14.199 1.00 . B B . 49 TRP N    1 1 
       13 28018 2 1 49 TRP NE1  N  11.568  -4.362 -12.583 1.00 . B B . 49 TRP NE1  1 1 
       13 28019 2 1 49 TRP O    O   8.048  -5.999 -11.569 1.00 . B B . 49 TRP O    1 1 
       13 28020 2 1 50 TYR C    C   5.369  -5.839  -9.591 1.00 . B B . 50 TYR C    1 1 
       13 28021 2 1 50 TYR CA   C   6.269  -4.681 -10.021 1.00 . B B . 50 TYR CA   1 1 
       13 28022 2 1 50 TYR CB   C   5.676  -3.328  -9.610 1.00 . B B . 50 TYR CB   1 1 
       13 28023 2 1 50 TYR CD1  C   3.516  -3.994  -8.463 1.00 . B B . 50 TYR CD1  1 1 
       13 28024 2 1 50 TYR CD2  C   5.290  -3.007  -7.139 1.00 . B B . 50 TYR CD2  1 1 
       13 28025 2 1 50 TYR CE1  C   2.716  -4.091  -7.315 1.00 . B B . 50 TYR CE1  1 1 
       13 28026 2 1 50 TYR CE2  C   4.491  -3.100  -5.995 1.00 . B B . 50 TYR CE2  1 1 
       13 28027 2 1 50 TYR CG   C   4.808  -3.453  -8.373 1.00 . B B . 50 TYR CG   1 1 
       13 28028 2 1 50 TYR CZ   C   3.203  -3.643  -6.083 1.00 . B B . 50 TYR CZ   1 1 
       13 28029 2 1 50 TYR H    H   5.705  -4.056 -12.001 1.00 . B B . 50 TYR H    1 1 
       13 28030 2 1 50 TYR HA   H   7.251  -4.795  -9.604 1.00 . B B . 50 TYR HA   1 1 
       13 28031 2 1 50 TYR HB2  H   6.479  -2.636  -9.409 1.00 . B B . 50 TYR HB2  1 1 
       13 28032 2 1 50 TYR HB3  H   5.082  -2.953 -10.419 1.00 . B B . 50 TYR HB3  1 1 
       13 28033 2 1 50 TYR HD1  H   3.139  -4.339  -9.415 1.00 . B B . 50 TYR HD1  1 1 
       13 28034 2 1 50 TYR HD2  H   6.282  -2.593  -7.070 1.00 . B B . 50 TYR HD2  1 1 
       13 28035 2 1 50 TYR HE1  H   1.720  -4.512  -7.381 1.00 . B B . 50 TYR HE1  1 1 
       13 28036 2 1 50 TYR HE2  H   4.868  -2.752  -5.044 1.00 . B B . 50 TYR HE2  1 1 
       13 28037 2 1 50 TYR HH   H   2.993  -3.864  -4.197 1.00 . B B . 50 TYR HH   1 1 
       13 28038 2 1 50 TYR N    N   6.341  -4.614 -11.511 1.00 . B B . 50 TYR N    1 1 
       13 28039 2 1 50 TYR O    O   5.665  -6.559  -8.658 1.00 . B B . 50 TYR O    1 1 
       13 28040 2 1 50 TYR OH   O   2.414  -3.736  -4.953 1.00 . B B . 50 TYR OH   1 1 
       13 28041 2 1 51 ALA C    C   4.071  -8.454 -10.203 1.00 . B B . 51 ALA C    1 1 
       13 28042 2 1 51 ALA CA   C   3.371  -7.135  -9.910 1.00 . B B . 51 ALA CA   1 1 
       13 28043 2 1 51 ALA CB   C   2.166  -6.943 -10.823 1.00 . B B . 51 ALA CB   1 1 
       13 28044 2 1 51 ALA H    H   4.066  -5.449 -11.025 1.00 . B B . 51 ALA H    1 1 
       13 28045 2 1 51 ALA HA   H   3.074  -7.074  -8.875 1.00 . B B . 51 ALA HA   1 1 
       13 28046 2 1 51 ALA HB1  H   2.446  -7.196 -11.836 1.00 . B B . 51 ALA HB1  1 1 
       13 28047 2 1 51 ALA HB2  H   1.848  -5.909 -10.785 1.00 . B B . 51 ALA HB2  1 1 
       13 28048 2 1 51 ALA HB3  H   1.358  -7.582 -10.500 1.00 . B B . 51 ALA HB3  1 1 
       13 28049 2 1 51 ALA N    N   4.280  -6.028 -10.269 1.00 . B B . 51 ALA N    1 1 
       13 28050 2 1 51 ALA O    O   3.704  -9.496  -9.697 1.00 . B B . 51 ALA O    1 1 
       13 28051 2 1 52 GLU C    C   7.041  -9.862 -10.492 1.00 . B B . 52 GLU C    1 1 
       13 28052 2 1 52 GLU CA   C   5.798  -9.656 -11.379 1.00 . B B . 52 GLU CA   1 1 
       13 28053 2 1 52 GLU CB   C   6.161  -9.473 -12.858 1.00 . B B . 52 GLU CB   1 1 
       13 28054 2 1 52 GLU CD   C   7.266 -11.706 -13.056 1.00 . B B . 52 GLU CD   1 1 
       13 28055 2 1 52 GLU CG   C   7.465 -10.194 -13.187 1.00 . B B . 52 GLU CG   1 1 
       13 28056 2 1 52 GLU H    H   5.343  -7.561 -11.440 1.00 . B B . 52 GLU H    1 1 
       13 28057 2 1 52 GLU HA   H   5.138 -10.487 -11.272 1.00 . B B . 52 GLU HA   1 1 
       13 28058 2 1 52 GLU HB2  H   5.368  -9.876 -13.470 1.00 . B B . 52 GLU HB2  1 1 
       13 28059 2 1 52 GLU HB3  H   6.273  -8.420 -13.069 1.00 . B B . 52 GLU HB3  1 1 
       13 28060 2 1 52 GLU HG2  H   7.760  -9.955 -14.196 1.00 . B B . 52 GLU HG2  1 1 
       13 28061 2 1 52 GLU HG3  H   8.229  -9.872 -12.502 1.00 . B B . 52 GLU HG3  1 1 
       13 28062 2 1 52 GLU N    N   5.076  -8.411 -11.032 1.00 . B B . 52 GLU N    1 1 
       13 28063 2 1 52 GLU O    O   7.796 -10.793 -10.692 1.00 . B B . 52 GLU O    1 1 
       13 28064 2 1 52 GLU OE1  O   6.176 -12.109 -12.685 1.00 . B B . 52 GLU OE1  1 1 
       13 28065 2 1 52 GLU OE2  O   8.205 -12.434 -13.331 1.00 . B B . 52 GLU OE2  1 1 
       13 28066 2 1 53 ARG C    C   8.494  -8.246  -7.462 1.00 . B B . 53 ARG C    1 1 
       13 28067 2 1 53 ARG CA   C   8.457  -9.235  -8.635 1.00 . B B . 53 ARG CA   1 1 
       13 28068 2 1 53 ARG CB   C   9.656  -9.023  -9.545 1.00 . B B . 53 ARG CB   1 1 
       13 28069 2 1 53 ARG CD   C  10.660  -6.732  -9.461 1.00 . B B . 53 ARG CD   1 1 
       13 28070 2 1 53 ARG CG   C   9.596  -7.615 -10.120 1.00 . B B . 53 ARG CG   1 1 
       13 28071 2 1 53 ARG CZ   C  12.416  -7.981 -10.566 1.00 . B B . 53 ARG CZ   1 1 
       13 28072 2 1 53 ARG H    H   6.641  -8.289  -9.341 1.00 . B B . 53 ARG H    1 1 
       13 28073 2 1 53 ARG HA   H   8.467 -10.240  -8.265 1.00 . B B . 53 ARG HA   1 1 
       13 28074 2 1 53 ARG HB2  H  10.562  -9.150  -8.975 1.00 . B B . 53 ARG HB2  1 1 
       13 28075 2 1 53 ARG HB3  H   9.630  -9.741 -10.350 1.00 . B B . 53 ARG HB3  1 1 
       13 28076 2 1 53 ARG HD2  H  10.807  -5.830 -10.039 1.00 . B B . 53 ARG HD2  1 1 
       13 28077 2 1 53 ARG HD3  H  10.370  -6.488  -8.450 1.00 . B B . 53 ARG HD3  1 1 
       13 28078 2 1 53 ARG HE   H  12.338  -7.764  -8.596 1.00 . B B . 53 ARG HE   1 1 
       13 28079 2 1 53 ARG HG2  H   9.766  -7.654 -11.185 1.00 . B B . 53 ARG HG2  1 1 
       13 28080 2 1 53 ARG HG3  H   8.618  -7.204  -9.924 1.00 . B B . 53 ARG HG3  1 1 
       13 28081 2 1 53 ARG HH11 H  12.768  -6.149 -11.288 1.00 . B B . 53 ARG HH11 1 1 
       13 28082 2 1 53 ARG HH12 H  13.232  -7.463 -12.318 1.00 . B B . 53 ARG HH12 1 1 
       13 28083 2 1 53 ARG HH21 H  12.186  -9.915 -10.101 1.00 . B B . 53 ARG HH21 1 1 
       13 28084 2 1 53 ARG HH22 H  12.902  -9.595 -11.645 1.00 . B B . 53 ARG HH22 1 1 
       13 28085 2 1 53 ARG N    N   7.259  -9.028  -9.508 1.00 . B B . 53 ARG N    1 1 
       13 28086 2 1 53 ARG NE   N  11.905  -7.548  -9.448 1.00 . B B . 53 ARG NE   1 1 
       13 28087 2 1 53 ARG NH1  N  12.839  -7.131 -11.460 1.00 . B B . 53 ARG NH1  1 1 
       13 28088 2 1 53 ARG NH2  N  12.508  -9.263 -10.789 1.00 . B B . 53 ARG NH2  1 1 
       13 28089 2 1 53 ARG O    O   9.087  -8.518  -6.438 1.00 . B B . 53 ARG O    1 1 
       13 28090 2 1 54 ASP C    C   6.915  -6.544  -5.360 1.00 . B B . 54 ASP C    1 1 
       13 28091 2 1 54 ASP CA   C   7.879  -6.118  -6.461 1.00 . B B . 54 ASP CA   1 1 
       13 28092 2 1 54 ASP CB   C   7.455  -4.791  -7.073 1.00 . B B . 54 ASP CB   1 1 
       13 28093 2 1 54 ASP CG   C   8.638  -4.193  -7.833 1.00 . B B . 54 ASP CG   1 1 
       13 28094 2 1 54 ASP H    H   7.395  -6.904  -8.424 1.00 . B B . 54 ASP H    1 1 
       13 28095 2 1 54 ASP HA   H   8.870  -6.020  -6.047 1.00 . B B . 54 ASP HA   1 1 
       13 28096 2 1 54 ASP HB2  H   6.627  -4.950  -7.746 1.00 . B B . 54 ASP HB2  1 1 
       13 28097 2 1 54 ASP HB3  H   7.156  -4.115  -6.287 1.00 . B B . 54 ASP HB3  1 1 
       13 28098 2 1 54 ASP N    N   7.869  -7.108  -7.592 1.00 . B B . 54 ASP N    1 1 
       13 28099 2 1 54 ASP O    O   6.650  -5.804  -4.439 1.00 . B B . 54 ASP O    1 1 
       13 28100 2 1 54 ASP OD1  O   9.114  -4.834  -8.752 1.00 . B B . 54 ASP OD1  1 1 
       13 28101 2 1 54 ASP OD2  O   9.057  -3.110  -7.476 1.00 . B B . 54 ASP OD2  1 1 
       13 28102 2 1 55 ALA C    C   6.372  -8.728  -3.193 1.00 . B B . 55 ALA C    1 1 
       13 28103 2 1 55 ALA CA   C   5.510  -8.220  -4.356 1.00 . B B . 55 ALA CA   1 1 
       13 28104 2 1 55 ALA CB   C   4.715  -9.347  -5.009 1.00 . B B . 55 ALA CB   1 1 
       13 28105 2 1 55 ALA H    H   6.652  -8.336  -6.161 1.00 . B B . 55 ALA H    1 1 
       13 28106 2 1 55 ALA HA   H   4.851  -7.431  -4.026 1.00 . B B . 55 ALA HA   1 1 
       13 28107 2 1 55 ALA HB1  H   3.853  -9.579  -4.403 1.00 . B B . 55 ALA HB1  1 1 
       13 28108 2 1 55 ALA HB2  H   5.341 -10.221  -5.100 1.00 . B B . 55 ALA HB2  1 1 
       13 28109 2 1 55 ALA HB3  H   4.390  -9.029  -5.992 1.00 . B B . 55 ALA HB3  1 1 
       13 28110 2 1 55 ALA N    N   6.414  -7.741  -5.425 1.00 . B B . 55 ALA N    1 1 
       13 28111 2 1 55 ALA O    O   5.908  -8.900  -2.084 1.00 . B B . 55 ALA O    1 1 
       13 28112 2 1 56 GLU C    C   8.821  -8.226  -1.418 1.00 . B B . 56 GLU C    1 1 
       13 28113 2 1 56 GLU CA   C   8.562  -9.395  -2.369 1.00 . B B . 56 GLU CA   1 1 
       13 28114 2 1 56 GLU CB   C   9.845  -9.801  -3.091 1.00 . B B . 56 GLU CB   1 1 
       13 28115 2 1 56 GLU CD   C   9.225 -12.219  -2.951 1.00 . B B . 56 GLU CD   1 1 
       13 28116 2 1 56 GLU CG   C   9.600 -11.078  -3.898 1.00 . B B . 56 GLU CG   1 1 
       13 28117 2 1 56 GLU H    H   7.993  -8.767  -4.345 1.00 . B B . 56 GLU H    1 1 
       13 28118 2 1 56 GLU HA   H   8.143 -10.236  -1.840 1.00 . B B . 56 GLU HA   1 1 
       13 28119 2 1 56 GLU HB2  H  10.145  -9.006  -3.758 1.00 . B B . 56 GLU HB2  1 1 
       13 28120 2 1 56 GLU HB3  H  10.624  -9.978  -2.366 1.00 . B B . 56 GLU HB3  1 1 
       13 28121 2 1 56 GLU HG2  H   8.795 -10.912  -4.599 1.00 . B B . 56 GLU HG2  1 1 
       13 28122 2 1 56 GLU HG3  H  10.499 -11.341  -4.436 1.00 . B B . 56 GLU HG3  1 1 
       13 28123 2 1 56 GLU N    N   7.642  -8.935  -3.446 1.00 . B B . 56 GLU N    1 1 
       13 28124 2 1 56 GLU O    O   9.186  -8.399  -0.278 1.00 . B B . 56 GLU O    1 1 
       13 28125 2 1 56 GLU OE1  O   9.628 -12.165  -1.801 1.00 . B B . 56 GLU OE1  1 1 
       13 28126 2 1 56 GLU OE2  O   8.541 -13.128  -3.393 1.00 . B B . 56 GLU OE2  1 1 
       13 28127 2 1 57 ILE C    C   8.314  -6.066   0.378 1.00 . B B . 57 ILE C    1 1 
       13 28128 2 1 57 ILE CA   C   8.796  -5.821  -1.058 1.00 . B B . 57 ILE CA   1 1 
       13 28129 2 1 57 ILE CB   C   7.905  -4.808  -1.774 1.00 . B B . 57 ILE CB   1 1 
       13 28130 2 1 57 ILE CD1  C   7.948  -2.700  -3.022 1.00 . B B . 57 ILE CD1  1 1 
       13 28131 2 1 57 ILE CG1  C   8.694  -3.539  -2.003 1.00 . B B . 57 ILE CG1  1 1 
       13 28132 2 1 57 ILE CG2  C   6.633  -4.496  -0.967 1.00 . B B . 57 ILE CG2  1 1 
       13 28133 2 1 57 ILE H    H   8.306  -6.926  -2.818 1.00 . B B . 57 ILE H    1 1 
       13 28134 2 1 57 ILE HA   H   9.817  -5.474  -1.079 1.00 . B B . 57 ILE HA   1 1 
       13 28135 2 1 57 ILE HB   H   7.620  -5.214  -2.735 1.00 . B B . 57 ILE HB   1 1 
       13 28136 2 1 57 ILE HD11 H   8.633  -2.044  -3.525 1.00 . B B . 57 ILE HD11 1 1 
       13 28137 2 1 57 ILE HD12 H   7.189  -2.117  -2.523 1.00 . B B . 57 ILE HD12 1 1 
       13 28138 2 1 57 ILE HD13 H   7.485  -3.356  -3.746 1.00 . B B . 57 ILE HD13 1 1 
       13 28139 2 1 57 ILE HG12 H   8.794  -2.997  -1.075 1.00 . B B . 57 ILE HG12 1 1 
       13 28140 2 1 57 ILE HG13 H   9.668  -3.795  -2.389 1.00 . B B . 57 ILE HG13 1 1 
       13 28141 2 1 57 ILE HG21 H   6.891  -4.346   0.074 1.00 . B B . 57 ILE HG21 1 1 
       13 28142 2 1 57 ILE HG22 H   5.950  -5.328  -1.044 1.00 . B B . 57 ILE HG22 1 1 
       13 28143 2 1 57 ILE HG23 H   6.167  -3.606  -1.355 1.00 . B B . 57 ILE HG23 1 1 
       13 28144 2 1 57 ILE N    N   8.610  -7.032  -1.894 1.00 . B B . 57 ILE N    1 1 
       13 28145 2 1 57 ILE O    O   8.990  -5.767   1.342 1.00 . B B . 57 ILE O    1 1 
       13 28146 2 1 58 GLU C    C   7.290  -7.928   2.536 1.00 . B B . 58 GLU C    1 1 
       13 28147 2 1 58 GLU CA   C   6.532  -6.823   1.841 1.00 . B B . 58 GLU CA   1 1 
       13 28148 2 1 58 GLU CB   C   5.096  -7.252   1.549 1.00 . B B . 58 GLU CB   1 1 
       13 28149 2 1 58 GLU CD   C   3.402  -6.152   3.019 1.00 . B B . 58 GLU CD   1 1 
       13 28150 2 1 58 GLU CG   C   4.165  -6.048   1.698 1.00 . B B . 58 GLU CG   1 1 
       13 28151 2 1 58 GLU H    H   6.604  -6.791  -0.293 1.00 . B B . 58 GLU H    1 1 
       13 28152 2 1 58 GLU HA   H   6.537  -5.922   2.433 1.00 . B B . 58 GLU HA   1 1 
       13 28153 2 1 58 GLU HB2  H   5.036  -7.633   0.536 1.00 . B B . 58 GLU HB2  1 1 
       13 28154 2 1 58 GLU HB3  H   4.802  -8.024   2.244 1.00 . B B . 58 GLU HB3  1 1 
       13 28155 2 1 58 GLU HG2  H   4.750  -5.139   1.689 1.00 . B B . 58 GLU HG2  1 1 
       13 28156 2 1 58 GLU HG3  H   3.461  -6.032   0.878 1.00 . B B . 58 GLU HG3  1 1 
       13 28157 2 1 58 GLU N    N   7.121  -6.579   0.504 1.00 . B B . 58 GLU N    1 1 
       13 28158 2 1 58 GLU O    O   7.099  -8.191   3.708 1.00 . B B . 58 GLU O    1 1 
       13 28159 2 1 58 GLU OE1  O   3.204  -7.264   3.480 1.00 . B B . 58 GLU OE1  1 1 
       13 28160 2 1 58 GLU OE2  O   3.029  -5.118   3.548 1.00 . B B . 58 GLU OE2  1 1 
       13 28161 2 1 59 ASN C    C  10.213  -9.152   3.034 1.00 . B B . 59 ASN C    1 1 
       13 28162 2 1 59 ASN CA   C   8.899  -9.676   2.449 1.00 . B B . 59 ASN CA   1 1 
       13 28163 2 1 59 ASN CB   C   9.157 -10.684   1.332 1.00 . B B . 59 ASN CB   1 1 
       13 28164 2 1 59 ASN CG   C   9.922 -11.879   1.893 1.00 . B B . 59 ASN CG   1 1 
       13 28165 2 1 59 ASN H    H   8.284  -8.372   0.880 1.00 . B B . 59 ASN H    1 1 
       13 28166 2 1 59 ASN HA   H   8.295 -10.112   3.207 1.00 . B B . 59 ASN HA   1 1 
       13 28167 2 1 59 ASN HB2  H   8.214 -11.016   0.924 1.00 . B B . 59 ASN HB2  1 1 
       13 28168 2 1 59 ASN HB3  H   9.742 -10.217   0.554 1.00 . B B . 59 ASN HB3  1 1 
       13 28169 2 1 59 ASN HD21 H  11.021 -12.103   0.259 1.00 . B B . 59 ASN HD21 1 1 
       13 28170 2 1 59 ASN HD22 H  11.338 -13.213   1.504 1.00 . B B . 59 ASN HD22 1 1 
       13 28171 2 1 59 ASN N    N   8.146  -8.587   1.825 1.00 . B B . 59 ASN N    1 1 
       13 28172 2 1 59 ASN ND2  N  10.836 -12.447   1.158 1.00 . B B . 59 ASN ND2  1 1 
       13 28173 2 1 59 ASN O    O  10.967  -9.883   3.645 1.00 . B B . 59 ASN O    1 1 
       13 28174 2 1 59 ASN OD1  O   9.691 -12.299   3.009 1.00 . B B . 59 ASN OD1  1 1 
       13 28175 2 1 60 GLU C    C  11.727  -7.368   4.928 1.00 . B B . 60 GLU C    1 1 
       13 28176 2 1 60 GLU CA   C  11.753  -7.324   3.400 1.00 . B B . 60 GLU CA   1 1 
       13 28177 2 1 60 GLU CB   C  11.789  -5.883   2.897 1.00 . B B . 60 GLU CB   1 1 
       13 28178 2 1 60 GLU CD   C  11.724  -4.592   0.757 1.00 . B B . 60 GLU CD   1 1 
       13 28179 2 1 60 GLU CG   C  12.206  -5.880   1.427 1.00 . B B . 60 GLU CG   1 1 
       13 28180 2 1 60 GLU H    H   9.867  -7.318   2.360 1.00 . B B . 60 GLU H    1 1 
       13 28181 2 1 60 GLU HA   H  12.604  -7.868   3.023 1.00 . B B . 60 GLU HA   1 1 
       13 28182 2 1 60 GLU HB2  H  10.809  -5.442   2.997 1.00 . B B . 60 GLU HB2  1 1 
       13 28183 2 1 60 GLU HB3  H  12.502  -5.316   3.474 1.00 . B B . 60 GLU HB3  1 1 
       13 28184 2 1 60 GLU HG2  H  13.283  -5.943   1.361 1.00 . B B . 60 GLU HG2  1 1 
       13 28185 2 1 60 GLU HG3  H  11.765  -6.731   0.929 1.00 . B B . 60 GLU HG3  1 1 
       13 28186 2 1 60 GLU N    N  10.490  -7.892   2.853 1.00 . B B . 60 GLU N    1 1 
       13 28187 2 1 60 GLU O    O  12.751  -7.300   5.580 1.00 . B B . 60 GLU O    1 1 
       13 28188 2 1 60 GLU OE1  O  10.733  -4.045   1.214 1.00 . B B . 60 GLU OE1  1 1 
       13 28189 2 1 60 GLU OE2  O  12.353  -4.175  -0.201 1.00 . B B . 60 GLU OE2  1 1 
       13 28190 2 1 61 LYS C    C  10.781  -8.979   7.462 1.00 . B B . 61 LYS C    1 1 
       13 28191 2 1 61 LYS CA   C  10.465  -7.560   6.985 1.00 . B B . 61 LYS CA   1 1 
       13 28192 2 1 61 LYS CB   C   9.013  -7.200   7.307 1.00 . B B . 61 LYS CB   1 1 
       13 28193 2 1 61 LYS CD   C   7.544  -5.261   7.880 1.00 . B B . 61 LYS CD   1 1 
       13 28194 2 1 61 LYS CE   C   7.746  -5.472   9.383 1.00 . B B . 61 LYS CE   1 1 
       13 28195 2 1 61 LYS CG   C   8.805  -5.696   7.128 1.00 . B B . 61 LYS CG   1 1 
       13 28196 2 1 61 LYS H    H   9.752  -7.557   4.955 1.00 . B B . 61 LYS H    1 1 
       13 28197 2 1 61 LYS HA   H  11.133  -6.847   7.441 1.00 . B B . 61 LYS HA   1 1 
       13 28198 2 1 61 LYS HB2  H   8.354  -7.737   6.639 1.00 . B B . 61 LYS HB2  1 1 
       13 28199 2 1 61 LYS HB3  H   8.792  -7.474   8.327 1.00 . B B . 61 LYS HB3  1 1 
       13 28200 2 1 61 LYS HD2  H   7.353  -4.215   7.684 1.00 . B B . 61 LYS HD2  1 1 
       13 28201 2 1 61 LYS HD3  H   6.704  -5.851   7.546 1.00 . B B . 61 LYS HD3  1 1 
       13 28202 2 1 61 LYS HE2  H   8.631  -6.068   9.562 1.00 . B B . 61 LYS HE2  1 1 
       13 28203 2 1 61 LYS HE3  H   7.823  -4.522   9.890 1.00 . B B . 61 LYS HE3  1 1 
       13 28204 2 1 61 LYS HG2  H   9.660  -5.166   7.521 1.00 . B B . 61 LYS HG2  1 1 
       13 28205 2 1 61 LYS HG3  H   8.692  -5.469   6.080 1.00 . B B . 61 LYS HG3  1 1 
       13 28206 2 1 61 LYS HZ1  H   5.741  -5.996   9.190 1.00 . B B . 61 LYS HZ1  1 1 
       13 28207 2 1 61 LYS HZ2  H   6.277  -5.884  10.799 1.00 . B B . 61 LYS HZ2  1 1 
       13 28208 2 1 61 LYS HZ3  H   6.715  -7.219   9.843 1.00 . B B . 61 LYS HZ3  1 1 
       13 28209 2 1 61 LYS N    N  10.563  -7.495   5.501 1.00 . B B . 61 LYS N    1 1 
       13 28210 2 1 61 LYS NZ   N   6.528  -6.197   9.838 1.00 . B B . 61 LYS NZ   1 1 
       13 28211 2 1 61 LYS O    O  10.635  -9.302   8.623 1.00 . B B . 61 LYS O    1 1 
       13 28212 2 1 62 LEU C    C  12.982 -11.565   6.595 1.00 . B B . 62 LEU C    1 1 
       13 28213 2 1 62 LEU CA   C  11.534 -11.230   6.963 1.00 . B B . 62 LEU CA   1 1 
       13 28214 2 1 62 LEU CB   C  10.562 -12.097   6.165 1.00 . B B . 62 LEU CB   1 1 
       13 28215 2 1 62 LEU CD1  C   9.914 -13.283   8.266 1.00 . B B . 62 LEU CD1  1 1 
       13 28216 2 1 62 LEU CD2  C   8.669 -11.239   7.547 1.00 . B B . 62 LEU CD2  1 1 
       13 28217 2 1 62 LEU CG   C   9.391 -12.498   7.062 1.00 . B B . 62 LEU CG   1 1 
       13 28218 2 1 62 LEU H    H  11.320  -9.547   5.634 1.00 . B B . 62 LEU H    1 1 
       13 28219 2 1 62 LEU HA   H  11.370 -11.372   8.019 1.00 . B B . 62 LEU HA   1 1 
       13 28220 2 1 62 LEU HB2  H  10.193 -11.538   5.316 1.00 . B B . 62 LEU HB2  1 1 
       13 28221 2 1 62 LEU HB3  H  11.069 -12.985   5.820 1.00 . B B . 62 LEU HB3  1 1 
       13 28222 2 1 62 LEU HD11 H   9.400 -14.230   8.330 1.00 . B B . 62 LEU HD11 1 1 
       13 28223 2 1 62 LEU HD12 H   9.739 -12.716   9.169 1.00 . B B . 62 LEU HD12 1 1 
       13 28224 2 1 62 LEU HD13 H  10.975 -13.456   8.150 1.00 . B B . 62 LEU HD13 1 1 
       13 28225 2 1 62 LEU HD21 H   7.603 -11.416   7.556 1.00 . B B . 62 LEU HD21 1 1 
       13 28226 2 1 62 LEU HD22 H   8.891 -10.417   6.883 1.00 . B B . 62 LEU HD22 1 1 
       13 28227 2 1 62 LEU HD23 H   9.002 -10.996   8.546 1.00 . B B . 62 LEU HD23 1 1 
       13 28228 2 1 62 LEU HG   H   8.705 -13.115   6.501 1.00 . B B . 62 LEU HG   1 1 
       13 28229 2 1 62 LEU N    N  11.211  -9.830   6.567 1.00 . B B . 62 LEU N    1 1 
       13 28230 2 1 62 LEU O    O  13.623 -12.381   7.229 1.00 . B B . 62 LEU O    1 1 
       13 28231 2 1 63 ARG C    C  15.884 -10.389   6.004 1.00 . B B . 63 ARG C    1 1 
       13 28232 2 1 63 ARG CA   C  14.908 -11.219   5.163 1.00 . B B . 63 ARG CA   1 1 
       13 28233 2 1 63 ARG CB   C  14.982 -10.802   3.694 1.00 . B B . 63 ARG CB   1 1 
       13 28234 2 1 63 ARG CD   C  14.036 -12.465   2.087 1.00 . B B . 63 ARG CD   1 1 
       13 28235 2 1 63 ARG CG   C  15.298 -12.026   2.832 1.00 . B B . 63 ARG CG   1 1 
       13 28236 2 1 63 ARG CZ   C  15.355 -14.235   1.096 1.00 . B B . 63 ARG CZ   1 1 
       13 28237 2 1 63 ARG H    H  12.964 -10.287   5.078 1.00 . B B . 63 ARG H    1 1 
       13 28238 2 1 63 ARG HA   H  15.128 -12.271   5.260 1.00 . B B . 63 ARG HA   1 1 
       13 28239 2 1 63 ARG HB2  H  14.033 -10.384   3.390 1.00 . B B . 63 ARG HB2  1 1 
       13 28240 2 1 63 ARG HB3  H  15.759 -10.064   3.567 1.00 . B B . 63 ARG HB3  1 1 
       13 28241 2 1 63 ARG HD2  H  13.171 -12.371   2.728 1.00 . B B . 63 ARG HD2  1 1 
       13 28242 2 1 63 ARG HD3  H  13.907 -11.885   1.187 1.00 . B B . 63 ARG HD3  1 1 
       13 28243 2 1 63 ARG HE   H  13.621 -14.576   1.999 1.00 . B B . 63 ARG HE   1 1 
       13 28244 2 1 63 ARG HG2  H  16.070 -11.774   2.117 1.00 . B B . 63 ARG HG2  1 1 
       13 28245 2 1 63 ARG HG3  H  15.641 -12.833   3.462 1.00 . B B . 63 ARG HG3  1 1 
       13 28246 2 1 63 ARG HH11 H  15.683 -12.404   0.360 1.00 . B B . 63 ARG HH11 1 1 
       13 28247 2 1 63 ARG HH12 H  16.840 -13.611  -0.092 1.00 . B B . 63 ARG HH12 1 1 
       13 28248 2 1 63 ARG HH21 H  15.284 -16.146   1.685 1.00 . B B . 63 ARG HH21 1 1 
       13 28249 2 1 63 ARG HH22 H  16.612 -15.728   0.656 1.00 . B B . 63 ARG HH22 1 1 
       13 28250 2 1 63 ARG N    N  13.501 -10.939   5.574 1.00 . B B . 63 ARG N    1 1 
       13 28251 2 1 63 ARG NE   N  14.275 -13.894   1.742 1.00 . B B . 63 ARG NE   1 1 
       13 28252 2 1 63 ARG NH1  N  16.010 -13.348   0.400 1.00 . B B . 63 ARG NH1  1 1 
       13 28253 2 1 63 ARG NH2  N  15.784 -15.465   1.151 1.00 . B B . 63 ARG NH2  1 1 
       13 28254 2 1 63 ARG O    O  17.080 -10.602   5.976 1.00 . B B . 63 ARG O    1 1 
       13 28255 2 1 64 ARG C    C  16.844  -9.406   8.756 1.00 . B B . 64 ARG C    1 1 
       13 28256 2 1 64 ARG CA   C  16.284  -8.594   7.586 1.00 . B B . 64 ARG CA   1 1 
       13 28257 2 1 64 ARG CB   C  15.392  -7.466   8.101 1.00 . B B . 64 ARG CB   1 1 
       13 28258 2 1 64 ARG CD   C  15.100  -7.854  10.552 1.00 . B B . 64 ARG CD   1 1 
       13 28259 2 1 64 ARG CG   C  14.449  -8.011   9.177 1.00 . B B . 64 ARG CG   1 1 
       13 28260 2 1 64 ARG CZ   C  14.440  -5.691  11.420 1.00 . B B . 64 ARG CZ   1 1 
       13 28261 2 1 64 ARG H    H  14.417  -9.281   6.753 1.00 . B B . 64 ARG H    1 1 
       13 28262 2 1 64 ARG HA   H  17.084  -8.187   6.989 1.00 . B B . 64 ARG HA   1 1 
       13 28263 2 1 64 ARG HB2  H  16.007  -6.684   8.524 1.00 . B B . 64 ARG HB2  1 1 
       13 28264 2 1 64 ARG HB3  H  14.810  -7.065   7.286 1.00 . B B . 64 ARG HB3  1 1 
       13 28265 2 1 64 ARG HD2  H  15.186  -8.816  11.038 1.00 . B B . 64 ARG HD2  1 1 
       13 28266 2 1 64 ARG HD3  H  16.068  -7.389  10.460 1.00 . B B . 64 ARG HD3  1 1 
       13 28267 2 1 64 ARG HE   H  13.376  -7.338  11.734 1.00 . B B . 64 ARG HE   1 1 
       13 28268 2 1 64 ARG HG2  H  13.519  -7.461   9.153 1.00 . B B . 64 ARG HG2  1 1 
       13 28269 2 1 64 ARG HG3  H  14.255  -9.056   8.991 1.00 . B B . 64 ARG HG3  1 1 
       13 28270 2 1 64 ARG HH11 H  14.093  -5.302   9.486 1.00 . B B . 64 ARG HH11 1 1 
       13 28271 2 1 64 ARG HH12 H  14.558  -3.942  10.452 1.00 . B B . 64 ARG HH12 1 1 
       13 28272 2 1 64 ARG HH21 H  14.845  -5.782  13.378 1.00 . B B . 64 ARG HH21 1 1 
       13 28273 2 1 64 ARG HH22 H  14.984  -4.214  12.656 1.00 . B B . 64 ARG HH22 1 1 
       13 28274 2 1 64 ARG N    N  15.383  -9.440   6.747 1.00 . B B . 64 ARG N    1 1 
       13 28275 2 1 64 ARG NE   N  14.179  -6.965  11.313 1.00 . B B . 64 ARG NE   1 1 
       13 28276 2 1 64 ARG NH1  N  14.357  -4.918  10.371 1.00 . B B . 64 ARG NH1  1 1 
       13 28277 2 1 64 ARG NH2  N  14.784  -5.190  12.575 1.00 . B B . 64 ARG NH2  1 1 
       13 28278 2 1 64 ARG O    O  17.899  -9.110   9.282 1.00 . B B . 64 ARG O    1 1 
       13 28279 2 1 65 GLU C    C  17.753 -12.182   9.866 1.00 . B B . 65 GLU C    1 1 
       13 28280 2 1 65 GLU CA   C  16.625 -11.249  10.314 1.00 . B B . 65 GLU CA   1 1 
       13 28281 2 1 65 GLU CB   C  15.410 -12.061  10.755 1.00 . B B . 65 GLU CB   1 1 
       13 28282 2 1 65 GLU CD   C  16.430 -12.471  12.998 1.00 . B B . 65 GLU CD   1 1 
       13 28283 2 1 65 GLU CG   C  15.214 -11.905  12.262 1.00 . B B . 65 GLU CG   1 1 
       13 28284 2 1 65 GLU H    H  15.289 -10.639   8.741 1.00 . B B . 65 GLU H    1 1 
       13 28285 2 1 65 GLU HA   H  16.958 -10.618  11.124 1.00 . B B . 65 GLU HA   1 1 
       13 28286 2 1 65 GLU HB2  H  14.531 -11.704  10.236 1.00 . B B . 65 GLU HB2  1 1 
       13 28287 2 1 65 GLU HB3  H  15.568 -13.103  10.520 1.00 . B B . 65 GLU HB3  1 1 
       13 28288 2 1 65 GLU HG2  H  15.101 -10.857  12.500 1.00 . B B . 65 GLU HG2  1 1 
       13 28289 2 1 65 GLU HG3  H  14.328 -12.441  12.566 1.00 . B B . 65 GLU HG3  1 1 
       13 28290 2 1 65 GLU N    N  16.141 -10.423   9.174 1.00 . B B . 65 GLU N    1 1 
       13 28291 2 1 65 GLU O    O  17.713 -13.372  10.099 1.00 . B B . 65 GLU O    1 1 
       13 28292 2 1 65 GLU OE1  O  16.808 -13.593  12.701 1.00 . B B . 65 GLU OE1  1 1 
       13 28293 2 1 65 GLU OE2  O  16.963 -11.773  13.845 1.00 . B B . 65 GLU OE2  1 1 
       13 28294 2 1 66 VAL C    C  20.599 -13.111  10.001 1.00 . B B . 66 VAL C    1 1 
       13 28295 2 1 66 VAL CA   C  19.886 -12.518   8.783 1.00 . B B . 66 VAL CA   1 1 
       13 28296 2 1 66 VAL CB   C  20.803 -11.592   7.995 1.00 . B B . 66 VAL CB   1 1 
       13 28297 2 1 66 VAL CG1  C  22.233 -12.143   7.977 1.00 . B B . 66 VAL CG1  1 1 
       13 28298 2 1 66 VAL CG2  C  20.287 -11.476   6.559 1.00 . B B . 66 VAL CG2  1 1 
       13 28299 2 1 66 VAL H    H  18.782 -10.688   9.056 1.00 . B B . 66 VAL H    1 1 
       13 28300 2 1 66 VAL HA   H  19.525 -13.292   8.147 1.00 . B B . 66 VAL HA   1 1 
       13 28301 2 1 66 VAL HB   H  20.796 -10.628   8.456 1.00 . B B . 66 VAL HB   1 1 
       13 28302 2 1 66 VAL HG11 H  22.227 -13.172   8.308 1.00 . B B . 66 VAL HG11 1 1 
       13 28303 2 1 66 VAL HG12 H  22.853 -11.557   8.638 1.00 . B B . 66 VAL HG12 1 1 
       13 28304 2 1 66 VAL HG13 H  22.626 -12.090   6.972 1.00 . B B . 66 VAL HG13 1 1 
       13 28305 2 1 66 VAL HG21 H  19.357 -12.019   6.466 1.00 . B B . 66 VAL HG21 1 1 
       13 28306 2 1 66 VAL HG22 H  21.015 -11.890   5.879 1.00 . B B . 66 VAL HG22 1 1 
       13 28307 2 1 66 VAL HG23 H  20.120 -10.435   6.319 1.00 . B B . 66 VAL HG23 1 1 
       13 28308 2 1 66 VAL N    N  18.761 -11.652   9.232 1.00 . B B . 66 VAL N    1 1 
       13 28309 2 1 66 VAL O    O  20.891 -14.289  10.050 1.00 . B B . 66 VAL O    1 1 
       13 28310 2 1 67 GLU C    C  23.033 -13.095  11.922 1.00 . B B . 67 GLU C    1 1 
       13 28311 2 1 67 GLU CA   C  21.563 -12.797  12.215 1.00 . B B . 67 GLU CA   1 1 
       13 28312 2 1 67 GLU CB   C  20.818 -14.077  12.605 1.00 . B B . 67 GLU CB   1 1 
       13 28313 2 1 67 GLU CD   C  20.572 -15.474  14.660 1.00 . B B . 67 GLU CD   1 1 
       13 28314 2 1 67 GLU CG   C  20.508 -14.051  14.103 1.00 . B B . 67 GLU CG   1 1 
       13 28315 2 1 67 GLU H    H  20.624 -11.356  10.917 1.00 . B B . 67 GLU H    1 1 
       13 28316 2 1 67 GLU HA   H  21.483 -12.074  13.006 1.00 . B B . 67 GLU HA   1 1 
       13 28317 2 1 67 GLU HB2  H  19.895 -14.138  12.047 1.00 . B B . 67 GLU HB2  1 1 
       13 28318 2 1 67 GLU HB3  H  21.433 -14.935  12.381 1.00 . B B . 67 GLU HB3  1 1 
       13 28319 2 1 67 GLU HG2  H  21.233 -13.431  14.611 1.00 . B B . 67 GLU HG2  1 1 
       13 28320 2 1 67 GLU HG3  H  19.519 -13.649  14.258 1.00 . B B . 67 GLU HG3  1 1 
       13 28321 2 1 67 GLU N    N  20.874 -12.299  10.985 1.00 . B B . 67 GLU N    1 1 
       13 28322 2 1 67 GLU O    O  23.923 -12.609  12.593 1.00 . B B . 67 GLU O    1 1 
       13 28323 2 1 67 GLU OE1  O  21.287 -16.281  14.090 1.00 . B B . 67 GLU OE1  1 1 
       13 28324 2 1 67 GLU OE2  O  19.905 -15.732  15.649 1.00 . B B . 67 GLU OE2  1 1 
       13 28325 2 1 68 GLU C    C  24.819 -14.657   9.128 1.00 . B B . 68 GLU C    1 1 
       13 28326 2 1 68 GLU CA   C  24.709 -14.225  10.591 1.00 . B B . 68 GLU CA   1 1 
       13 28327 2 1 68 GLU CB   C  25.072 -15.382  11.522 1.00 . B B . 68 GLU CB   1 1 
       13 28328 2 1 68 GLU CD   C  27.491 -15.806  11.060 1.00 . B B . 68 GLU CD   1 1 
       13 28329 2 1 68 GLU CG   C  26.497 -15.191  12.046 1.00 . B B . 68 GLU CG   1 1 
       13 28330 2 1 68 GLU H    H  22.563 -14.272  10.405 1.00 . B B . 68 GLU H    1 1 
       13 28331 2 1 68 GLU HA   H  25.351 -13.381  10.786 1.00 . B B . 68 GLU HA   1 1 
       13 28332 2 1 68 GLU HB2  H  24.383 -15.406  12.352 1.00 . B B . 68 GLU HB2  1 1 
       13 28333 2 1 68 GLU HB3  H  25.014 -16.313  10.978 1.00 . B B . 68 GLU HB3  1 1 
       13 28334 2 1 68 GLU HG2  H  26.703 -14.136  12.155 1.00 . B B . 68 GLU HG2  1 1 
       13 28335 2 1 68 GLU HG3  H  26.598 -15.678  13.004 1.00 . B B . 68 GLU HG3  1 1 
       13 28336 2 1 68 GLU N    N  23.295 -13.892  10.928 1.00 . B B . 68 GLU N    1 1 
       13 28337 2 1 68 GLU O    O  24.243 -15.676   8.786 1.00 . B B . 68 GLU O    1 1 
       13 28338 2 1 68 GLU OXT  O  25.479 -13.961   8.373 1.00 . B B . 68 GLU OXT  1 1 
       13 28339 2 1 68 GLU OE1  O  27.437 -17.009  10.865 1.00 . B B . 68 GLU OE1  1 1 
       13 28340 2 1 68 GLU OE2  O  28.290 -15.062  10.514 1.00 . B B . 68 GLU OE2  1 1 
       14 28341 1 1  1 MET C    C  -3.134   8.097  -3.996 1.00 . A A .  1 MET C    1 1 
       14 28342 1 1  1 MET CA   C  -1.635   8.227  -3.750 1.00 . A A .  1 MET CA   1 1 
       14 28343 1 1  1 MET CB   C  -0.865   7.868  -5.023 1.00 . A A .  1 MET CB   1 1 
       14 28344 1 1  1 MET CE   C   0.651   9.658  -7.676 1.00 . A A .  1 MET CE   1 1 
       14 28345 1 1  1 MET CG   C  -1.401   8.668  -6.214 1.00 . A A .  1 MET CG   1 1 
       14 28346 1 1  1 MET H1   H  -1.723   6.350  -2.851 1.00 . A A .  1 MET H1   1 1 
       14 28347 1 1  1 MET H2   H  -1.354   7.615  -1.778 1.00 . A A .  1 MET H2   1 1 
       14 28348 1 1  1 MET H3   H  -0.174   7.041  -2.856 1.00 . A A .  1 MET H3   1 1 
       14 28349 1 1  1 MET HA   H  -1.385   9.228  -3.438 1.00 . A A .  1 MET HA   1 1 
       14 28350 1 1  1 MET HB2  H   0.180   8.091  -4.886 1.00 . A A .  1 MET HB2  1 1 
       14 28351 1 1  1 MET HB3  H  -0.985   6.815  -5.229 1.00 . A A .  1 MET HB3  1 1 
       14 28352 1 1  1 MET HE1  H   1.232   8.817  -7.318 1.00 . A A .  1 MET HE1  1 1 
       14 28353 1 1  1 MET HE2  H   1.317  10.461  -7.947 1.00 . A A .  1 MET HE2  1 1 
       14 28354 1 1  1 MET HE3  H   0.072   9.362  -8.541 1.00 . A A .  1 MET HE3  1 1 
       14 28355 1 1  1 MET HG2  H  -1.284   8.085  -7.120 1.00 . A A .  1 MET HG2  1 1 
       14 28356 1 1  1 MET HG3  H  -2.445   8.891  -6.065 1.00 . A A .  1 MET HG3  1 1 
       14 28357 1 1  1 MET N    N  -1.188   7.233  -2.732 1.00 . A A .  1 MET N    1 1 
       14 28358 1 1  1 MET O    O  -3.708   7.032  -3.880 1.00 . A A .  1 MET O    1 1 
       14 28359 1 1  1 MET SD   S  -0.469  10.211  -6.368 1.00 . A A .  1 MET SD   1 1 
       14 28360 1 1  2 GLU C    C  -5.456   9.661  -6.057 1.00 . A A .  2 GLU C    1 1 
       14 28361 1 1  2 GLU CA   C  -5.219   9.120  -4.650 1.00 . A A .  2 GLU CA   1 1 
       14 28362 1 1  2 GLU CB   C  -5.880  10.037  -3.626 1.00 . A A .  2 GLU CB   1 1 
       14 28363 1 1  2 GLU CD   C  -4.550   9.925  -1.517 1.00 . A A .  2 GLU CD   1 1 
       14 28364 1 1  2 GLU CG   C  -5.800   9.416  -2.237 1.00 . A A .  2 GLU CG   1 1 
       14 28365 1 1  2 GLU H    H  -3.273  10.012  -4.467 1.00 . A A .  2 GLU H    1 1 
       14 28366 1 1  2 GLU HA   H  -5.591   8.108  -4.555 1.00 . A A .  2 GLU HA   1 1 
       14 28367 1 1  2 GLU HB2  H  -5.380  10.992  -3.623 1.00 . A A .  2 GLU HB2  1 1 
       14 28368 1 1  2 GLU HB3  H  -6.917  10.174  -3.893 1.00 . A A .  2 GLU HB3  1 1 
       14 28369 1 1  2 GLU HG2  H  -6.679   9.696  -1.675 1.00 . A A .  2 GLU HG2  1 1 
       14 28370 1 1  2 GLU HG3  H  -5.755   8.342  -2.328 1.00 . A A .  2 GLU HG3  1 1 
       14 28371 1 1  2 GLU N    N  -3.764   9.172  -4.360 1.00 . A A .  2 GLU N    1 1 
       14 28372 1 1  2 GLU O    O  -5.737  10.827  -6.244 1.00 . A A .  2 GLU O    1 1 
       14 28373 1 1  2 GLU OE1  O  -3.900  10.808  -2.052 1.00 . A A .  2 GLU OE1  1 1 
       14 28374 1 1  2 GLU OE2  O  -4.266   9.424  -0.442 1.00 . A A .  2 GLU OE2  1 1 
       14 28375 1 1  3 VAL C    C  -7.015   9.169  -8.807 1.00 . A A .  3 VAL C    1 1 
       14 28376 1 1  3 VAL CA   C  -5.545   9.312  -8.434 1.00 . A A .  3 VAL CA   1 1 
       14 28377 1 1  3 VAL CB   C  -4.666   8.416  -9.301 1.00 . A A .  3 VAL CB   1 1 
       14 28378 1 1  3 VAL CG1  C  -3.240   8.389  -8.733 1.00 . A A .  3 VAL CG1  1 1 
       14 28379 1 1  3 VAL CG2  C  -5.241   6.999  -9.315 1.00 . A A .  3 VAL CG2  1 1 
       14 28380 1 1  3 VAL H    H  -5.106   7.894  -6.879 1.00 . A A .  3 VAL H    1 1 
       14 28381 1 1  3 VAL HA   H  -5.231  10.339  -8.530 1.00 . A A .  3 VAL HA   1 1 
       14 28382 1 1  3 VAL HB   H  -4.645   8.807 -10.307 1.00 . A A .  3 VAL HB   1 1 
       14 28383 1 1  3 VAL HG11 H  -2.555   8.783  -9.469 1.00 . A A .  3 VAL HG11 1 1 
       14 28384 1 1  3 VAL HG12 H  -2.962   7.373  -8.494 1.00 . A A .  3 VAL HG12 1 1 
       14 28385 1 1  3 VAL HG13 H  -3.194   8.992  -7.838 1.00 . A A .  3 VAL HG13 1 1 
       14 28386 1 1  3 VAL HG21 H  -5.169   6.570  -8.326 1.00 . A A .  3 VAL HG21 1 1 
       14 28387 1 1  3 VAL HG22 H  -4.684   6.393 -10.013 1.00 . A A .  3 VAL HG22 1 1 
       14 28388 1 1  3 VAL HG23 H  -6.277   7.036  -9.616 1.00 . A A .  3 VAL HG23 1 1 
       14 28389 1 1  3 VAL N    N  -5.335   8.831  -7.046 1.00 . A A .  3 VAL N    1 1 
       14 28390 1 1  3 VAL O    O  -7.750   8.419  -8.195 1.00 . A A .  3 VAL O    1 1 
       14 28391 1 1  4 ASN C    C  -9.046   8.657 -11.232 1.00 . A A .  4 ASN C    1 1 
       14 28392 1 1  4 ASN CA   C  -8.887   9.770 -10.195 1.00 . A A .  4 ASN CA   1 1 
       14 28393 1 1  4 ASN CB   C  -9.255  11.132 -10.784 1.00 . A A .  4 ASN CB   1 1 
       14 28394 1 1  4 ASN CG   C  -8.536  11.333 -12.118 1.00 . A A .  4 ASN CG   1 1 
       14 28395 1 1  4 ASN H    H  -6.851  10.479 -10.287 1.00 . A A .  4 ASN H    1 1 
       14 28396 1 1  4 ASN HA   H  -9.498   9.565  -9.323 1.00 . A A .  4 ASN HA   1 1 
       14 28397 1 1  4 ASN HB2  H -10.323  11.177 -10.941 1.00 . A A .  4 ASN HB2  1 1 
       14 28398 1 1  4 ASN HB3  H  -8.959  11.912 -10.098 1.00 . A A .  4 ASN HB3  1 1 
       14 28399 1 1  4 ASN HD21 H  -7.132  12.505 -11.345 1.00 . A A .  4 ASN HD21 1 1 
       14 28400 1 1  4 ASN HD22 H  -7.004  12.221 -13.013 1.00 . A A .  4 ASN HD22 1 1 
       14 28401 1 1  4 ASN N    N  -7.456   9.879  -9.802 1.00 . A A .  4 ASN N    1 1 
       14 28402 1 1  4 ASN ND2  N  -7.468  12.080 -12.162 1.00 . A A .  4 ASN ND2  1 1 
       14 28403 1 1  4 ASN O    O  -8.086   8.027 -11.625 1.00 . A A .  4 ASN O    1 1 
       14 28404 1 1  4 ASN OD1  O  -8.950  10.805 -13.131 1.00 . A A .  4 ASN OD1  1 1 
       14 28405 1 1  5 LYS C    C  -9.564   7.482 -13.876 1.00 . A A .  5 LYS C    1 1 
       14 28406 1 1  5 LYS CA   C -10.464   7.304 -12.657 1.00 . A A .  5 LYS CA   1 1 
       14 28407 1 1  5 LYS CB   C -11.931   7.406 -13.065 1.00 . A A .  5 LYS CB   1 1 
       14 28408 1 1  5 LYS CD   C -12.990   5.177 -13.463 1.00 . A A .  5 LYS CD   1 1 
       14 28409 1 1  5 LYS CE   C -13.476   4.212 -14.548 1.00 . A A .  5 LYS CE   1 1 
       14 28410 1 1  5 LYS CG   C -12.227   6.333 -14.113 1.00 . A A .  5 LYS CG   1 1 
       14 28411 1 1  5 LYS H    H -11.010   8.909 -11.325 1.00 . A A .  5 LYS H    1 1 
       14 28412 1 1  5 LYS HA   H -10.281   6.345 -12.200 1.00 . A A .  5 LYS HA   1 1 
       14 28413 1 1  5 LYS HB2  H -12.560   7.254 -12.201 1.00 . A A .  5 LYS HB2  1 1 
       14 28414 1 1  5 LYS HB3  H -12.122   8.380 -13.488 1.00 . A A .  5 LYS HB3  1 1 
       14 28415 1 1  5 LYS HD2  H -12.336   4.653 -12.781 1.00 . A A .  5 LYS HD2  1 1 
       14 28416 1 1  5 LYS HD3  H -13.840   5.564 -12.921 1.00 . A A .  5 LYS HD3  1 1 
       14 28417 1 1  5 LYS HE2  H -12.853   4.294 -15.428 1.00 . A A .  5 LYS HE2  1 1 
       14 28418 1 1  5 LYS HE3  H -13.477   3.199 -14.179 1.00 . A A .  5 LYS HE3  1 1 
       14 28419 1 1  5 LYS HG2  H -12.821   6.757 -14.908 1.00 . A A .  5 LYS HG2  1 1 
       14 28420 1 1  5 LYS HG3  H -11.296   5.963 -14.515 1.00 . A A .  5 LYS HG3  1 1 
       14 28421 1 1  5 LYS HZ1  H -14.879   5.671 -15.034 1.00 . A A .  5 LYS HZ1  1 1 
       14 28422 1 1  5 LYS HZ2  H -15.483   4.431 -14.042 1.00 . A A .  5 LYS HZ2  1 1 
       14 28423 1 1  5 LYS HZ3  H -15.211   4.145 -15.695 1.00 . A A .  5 LYS HZ3  1 1 
       14 28424 1 1  5 LYS N    N -10.247   8.399 -11.665 1.00 . A A .  5 LYS N    1 1 
       14 28425 1 1  5 LYS NZ   N -14.867   4.648 -14.852 1.00 . A A .  5 LYS NZ   1 1 
       14 28426 1 1  5 LYS O    O  -9.103   6.523 -14.463 1.00 . A A .  5 LYS O    1 1 
       14 28427 1 1  6 LYS C    C  -6.996   8.572 -15.076 1.00 . A A .  6 LYS C    1 1 
       14 28428 1 1  6 LYS CA   C  -8.429   8.909 -15.450 1.00 . A A .  6 LYS CA   1 1 
       14 28429 1 1  6 LYS CB   C  -8.562  10.391 -15.801 1.00 . A A .  6 LYS CB   1 1 
       14 28430 1 1  6 LYS CD   C -10.441  11.491 -17.023 1.00 . A A .  6 LYS CD   1 1 
       14 28431 1 1  6 LYS CE   C -10.995  10.442 -17.989 1.00 . A A .  6 LYS CE   1 1 
       14 28432 1 1  6 LYS CG   C -10.030  10.813 -15.715 1.00 . A A .  6 LYS CG   1 1 
       14 28433 1 1  6 LYS H    H  -9.678   9.461 -13.783 1.00 . A A .  6 LYS H    1 1 
       14 28434 1 1  6 LYS HA   H  -8.752   8.296 -16.273 1.00 . A A .  6 LYS HA   1 1 
       14 28435 1 1  6 LYS HB2  H  -7.978  10.978 -15.106 1.00 . A A .  6 LYS HB2  1 1 
       14 28436 1 1  6 LYS HB3  H  -8.201  10.557 -16.805 1.00 . A A .  6 LYS HB3  1 1 
       14 28437 1 1  6 LYS HD2  H -11.199  12.233 -16.821 1.00 . A A .  6 LYS HD2  1 1 
       14 28438 1 1  6 LYS HD3  H  -9.579  11.967 -17.467 1.00 . A A .  6 LYS HD3  1 1 
       14 28439 1 1  6 LYS HE2  H -10.902   9.452 -17.562 1.00 . A A .  6 LYS HE2  1 1 
       14 28440 1 1  6 LYS HE3  H -12.024  10.657 -18.229 1.00 . A A .  6 LYS HE3  1 1 
       14 28441 1 1  6 LYS HG2  H -10.647   9.941 -15.550 1.00 . A A .  6 LYS HG2  1 1 
       14 28442 1 1  6 LYS HG3  H -10.160  11.505 -14.898 1.00 . A A .  6 LYS HG3  1 1 
       14 28443 1 1  6 LYS HZ1  H  -9.305   9.969 -19.108 1.00 . A A .  6 LYS HZ1  1 1 
       14 28444 1 1  6 LYS HZ2  H  -9.863  11.558 -19.333 1.00 . A A .  6 LYS HZ2  1 1 
       14 28445 1 1  6 LYS HZ3  H -10.693  10.254 -20.039 1.00 . A A .  6 LYS HZ3  1 1 
       14 28446 1 1  6 LYS N    N  -9.304   8.696 -14.268 1.00 . A A .  6 LYS N    1 1 
       14 28447 1 1  6 LYS NZ   N -10.150  10.565 -19.209 1.00 . A A .  6 LYS NZ   1 1 
       14 28448 1 1  6 LYS O    O  -6.383   7.692 -15.647 1.00 . A A .  6 LYS O    1 1 
       14 28449 1 1  7 GLN C    C  -4.964   7.449 -13.394 1.00 . A A .  7 GLN C    1 1 
       14 28450 1 1  7 GLN CA   C  -5.072   8.943 -13.689 1.00 . A A .  7 GLN CA   1 1 
       14 28451 1 1  7 GLN CB   C  -4.845   9.762 -12.417 1.00 . A A .  7 GLN CB   1 1 
       14 28452 1 1  7 GLN CD   C  -3.424  11.719 -13.036 1.00 . A A .  7 GLN CD   1 1 
       14 28453 1 1  7 GLN CG   C  -4.854  11.251 -12.763 1.00 . A A .  7 GLN CG   1 1 
       14 28454 1 1  7 GLN H    H  -6.976   9.945 -13.646 1.00 . A A .  7 GLN H    1 1 
       14 28455 1 1  7 GLN HA   H  -4.370   9.235 -14.454 1.00 . A A .  7 GLN HA   1 1 
       14 28456 1 1  7 GLN HB2  H  -5.633   9.552 -11.709 1.00 . A A .  7 GLN HB2  1 1 
       14 28457 1 1  7 GLN HB3  H  -3.891   9.500 -11.984 1.00 . A A .  7 GLN HB3  1 1 
       14 28458 1 1  7 GLN HE21 H  -2.772   9.903 -13.508 1.00 . A A .  7 GLN HE21 1 1 
       14 28459 1 1  7 GLN HE22 H  -1.606  11.134 -13.580 1.00 . A A .  7 GLN HE22 1 1 
       14 28460 1 1  7 GLN HG2  H  -5.459  11.410 -13.643 1.00 . A A .  7 GLN HG2  1 1 
       14 28461 1 1  7 GLN HG3  H  -5.264  11.808 -11.935 1.00 . A A .  7 GLN HG3  1 1 
       14 28462 1 1  7 GLN N    N  -6.461   9.250 -14.106 1.00 . A A .  7 GLN N    1 1 
       14 28463 1 1  7 GLN NE2  N  -2.527  10.847 -13.406 1.00 . A A .  7 GLN NE2  1 1 
       14 28464 1 1  7 GLN O    O  -4.033   6.792 -13.800 1.00 . A A .  7 GLN O    1 1 
       14 28465 1 1  7 GLN OE1  O  -3.120  12.888 -12.913 1.00 . A A .  7 GLN OE1  1 1 
       14 28466 1 1  8 LEU C    C  -5.529   4.677 -13.631 1.00 . A A .  8 LEU C    1 1 
       14 28467 1 1  8 LEU CA   C  -5.899   5.456 -12.386 1.00 . A A .  8 LEU CA   1 1 
       14 28468 1 1  8 LEU CB   C  -7.316   5.085 -11.938 1.00 . A A .  8 LEU CB   1 1 
       14 28469 1 1  8 LEU CD1  C  -8.591   3.414 -10.585 1.00 . A A .  8 LEU CD1  1 1 
       14 28470 1 1  8 LEU CD2  C  -6.157   3.075 -10.984 1.00 . A A .  8 LEU CD2  1 1 
       14 28471 1 1  8 LEU CG   C  -7.247   4.123 -10.746 1.00 . A A .  8 LEU CG   1 1 
       14 28472 1 1  8 LEU H    H  -6.678   7.452 -12.409 1.00 . A A .  8 LEU H    1 1 
       14 28473 1 1  8 LEU HA   H  -5.198   5.256 -11.592 1.00 . A A .  8 LEU HA   1 1 
       14 28474 1 1  8 LEU HB2  H  -7.848   5.977 -11.649 1.00 . A A .  8 LEU HB2  1 1 
       14 28475 1 1  8 LEU HB3  H  -7.836   4.606 -12.754 1.00 . A A .  8 LEU HB3  1 1 
       14 28476 1 1  8 LEU HD11 H  -8.628   2.559 -11.243 1.00 . A A .  8 LEU HD11 1 1 
       14 28477 1 1  8 LEU HD12 H  -9.391   4.095 -10.832 1.00 . A A .  8 LEU HD12 1 1 
       14 28478 1 1  8 LEU HD13 H  -8.701   3.085  -9.562 1.00 . A A .  8 LEU HD13 1 1 
       14 28479 1 1  8 LEU HD21 H  -5.271   3.347 -10.431 1.00 . A A .  8 LEU HD21 1 1 
       14 28480 1 1  8 LEU HD22 H  -5.925   3.028 -12.037 1.00 . A A .  8 LEU HD22 1 1 
       14 28481 1 1  8 LEU HD23 H  -6.509   2.111 -10.649 1.00 . A A .  8 LEU HD23 1 1 
       14 28482 1 1  8 LEU HG   H  -7.026   4.680  -9.847 1.00 . A A .  8 LEU HG   1 1 
       14 28483 1 1  8 LEU N    N  -5.931   6.908 -12.703 1.00 . A A .  8 LEU N    1 1 
       14 28484 1 1  8 LEU O    O  -4.625   3.873 -13.627 1.00 . A A .  8 LEU O    1 1 
       14 28485 1 1  9 ALA C    C  -4.468   4.644 -16.419 1.00 . A A .  9 ALA C    1 1 
       14 28486 1 1  9 ALA CA   C  -5.845   4.169 -15.947 1.00 . A A .  9 ALA CA   1 1 
       14 28487 1 1  9 ALA CB   C  -6.933   4.477 -16.971 1.00 . A A .  9 ALA CB   1 1 
       14 28488 1 1  9 ALA H    H  -6.928   5.592 -14.709 1.00 . A A .  9 ALA H    1 1 
       14 28489 1 1  9 ALA HA   H  -5.820   3.106 -15.743 1.00 . A A .  9 ALA HA   1 1 
       14 28490 1 1  9 ALA HB1  H  -7.847   4.765 -16.462 1.00 . A A .  9 ALA HB1  1 1 
       14 28491 1 1  9 ALA HB2  H  -7.116   3.589 -17.563 1.00 . A A .  9 ALA HB2  1 1 
       14 28492 1 1  9 ALA HB3  H  -6.605   5.281 -17.612 1.00 . A A .  9 ALA HB3  1 1 
       14 28493 1 1  9 ALA N    N  -6.205   4.916 -14.711 1.00 . A A .  9 ALA N    1 1 
       14 28494 1 1  9 ALA O    O  -3.697   3.893 -16.980 1.00 . A A .  9 ALA O    1 1 
       14 28495 1 1 10 ASP C    C  -1.744   5.727 -15.673 1.00 . A A . 10 ASP C    1 1 
       14 28496 1 1 10 ASP CA   C  -2.802   6.408 -16.541 1.00 . A A . 10 ASP CA   1 1 
       14 28497 1 1 10 ASP CB   C  -2.855   7.904 -16.236 1.00 . A A . 10 ASP CB   1 1 
       14 28498 1 1 10 ASP CG   C  -2.272   8.689 -17.414 1.00 . A A . 10 ASP CG   1 1 
       14 28499 1 1 10 ASP H    H  -4.775   6.459 -15.675 1.00 . A A . 10 ASP H    1 1 
       14 28500 1 1 10 ASP HA   H  -2.607   6.243 -17.585 1.00 . A A . 10 ASP HA   1 1 
       14 28501 1 1 10 ASP HB2  H  -3.882   8.202 -16.075 1.00 . A A . 10 ASP HB2  1 1 
       14 28502 1 1 10 ASP HB3  H  -2.276   8.110 -15.345 1.00 . A A . 10 ASP HB3  1 1 
       14 28503 1 1 10 ASP N    N  -4.145   5.882 -16.154 1.00 . A A . 10 ASP N    1 1 
       14 28504 1 1 10 ASP O    O  -0.688   5.342 -16.135 1.00 . A A . 10 ASP O    1 1 
       14 28505 1 1 10 ASP OD1  O  -1.059   8.766 -17.505 1.00 . A A . 10 ASP OD1  1 1 
       14 28506 1 1 10 ASP OD2  O  -3.051   9.201 -18.201 1.00 . A A . 10 ASP OD2  1 1 
       14 28507 1 1 11 ILE C    C  -0.603   3.593 -14.123 1.00 . A A . 11 ILE C    1 1 
       14 28508 1 1 11 ILE CA   C  -1.094   4.889 -13.487 1.00 . A A . 11 ILE CA   1 1 
       14 28509 1 1 11 ILE CB   C  -1.938   4.566 -12.254 1.00 . A A . 11 ILE CB   1 1 
       14 28510 1 1 11 ILE CD1  C  -1.573   6.400 -10.555 1.00 . A A . 11 ILE CD1  1 1 
       14 28511 1 1 11 ILE CG1  C  -2.490   5.870 -11.657 1.00 . A A . 11 ILE CG1  1 1 
       14 28512 1 1 11 ILE CG2  C  -1.093   3.811 -11.222 1.00 . A A . 11 ILE CG2  1 1 
       14 28513 1 1 11 ILE H    H  -2.911   5.869 -14.081 1.00 . A A . 11 ILE H    1 1 
       14 28514 1 1 11 ILE HA   H  -0.274   5.541 -13.228 1.00 . A A . 11 ILE HA   1 1 
       14 28515 1 1 11 ILE HB   H  -2.765   3.936 -12.554 1.00 . A A . 11 ILE HB   1 1 
       14 28516 1 1 11 ILE HD11 H  -0.596   5.962 -10.667 1.00 . A A . 11 ILE HD11 1 1 
       14 28517 1 1 11 ILE HD12 H  -1.976   6.134  -9.591 1.00 . A A . 11 ILE HD12 1 1 
       14 28518 1 1 11 ILE HD13 H  -1.498   7.473 -10.631 1.00 . A A . 11 ILE HD13 1 1 
       14 28519 1 1 11 ILE HG12 H  -2.563   6.611 -12.434 1.00 . A A . 11 ILE HG12 1 1 
       14 28520 1 1 11 ILE HG13 H  -3.468   5.680 -11.248 1.00 . A A . 11 ILE HG13 1 1 
       14 28521 1 1 11 ILE HG21 H  -1.237   2.748 -11.344 1.00 . A A . 11 ILE HG21 1 1 
       14 28522 1 1 11 ILE HG22 H  -1.396   4.108 -10.224 1.00 . A A . 11 ILE HG22 1 1 
       14 28523 1 1 11 ILE HG23 H  -0.051   4.055 -11.367 1.00 . A A . 11 ILE HG23 1 1 
       14 28524 1 1 11 ILE N    N  -2.044   5.561 -14.415 1.00 . A A . 11 ILE N    1 1 
       14 28525 1 1 11 ILE O    O   0.567   3.406 -14.384 1.00 . A A . 11 ILE O    1 1 
       14 28526 1 1 12 PHE C    C  -0.979   1.601 -16.509 1.00 . A A . 12 PHE C    1 1 
       14 28527 1 1 12 PHE CA   C  -1.152   1.409 -15.007 1.00 . A A . 12 PHE CA   1 1 
       14 28528 1 1 12 PHE CB   C  -2.344   0.486 -14.737 1.00 . A A . 12 PHE CB   1 1 
       14 28529 1 1 12 PHE CD1  C  -3.263   1.345 -12.539 1.00 . A A . 12 PHE CD1  1 1 
       14 28530 1 1 12 PHE CD2  C  -2.149  -0.807 -12.579 1.00 . A A . 12 PHE CD2  1 1 
       14 28531 1 1 12 PHE CE1  C  -3.495   1.200 -11.172 1.00 . A A . 12 PHE CE1  1 1 
       14 28532 1 1 12 PHE CE2  C  -2.387  -0.953 -11.210 1.00 . A A . 12 PHE CE2  1 1 
       14 28533 1 1 12 PHE CG   C  -2.584   0.343 -13.248 1.00 . A A . 12 PHE CG   1 1 
       14 28534 1 1 12 PHE CZ   C  -3.058   0.052 -10.506 1.00 . A A . 12 PHE CZ   1 1 
       14 28535 1 1 12 PHE H    H  -2.448   2.893 -14.171 1.00 . A A . 12 PHE H    1 1 
       14 28536 1 1 12 PHE HA   H  -0.257   1.006 -14.568 1.00 . A A . 12 PHE HA   1 1 
       14 28537 1 1 12 PHE HB2  H  -3.226   0.901 -15.201 1.00 . A A . 12 PHE HB2  1 1 
       14 28538 1 1 12 PHE HB3  H  -2.142  -0.487 -15.160 1.00 . A A . 12 PHE HB3  1 1 
       14 28539 1 1 12 PHE HD1  H  -3.608   2.229 -13.043 1.00 . A A . 12 PHE HD1  1 1 
       14 28540 1 1 12 PHE HD2  H  -1.621  -1.578 -13.119 1.00 . A A . 12 PHE HD2  1 1 
       14 28541 1 1 12 PHE HE1  H  -4.010   1.978 -10.628 1.00 . A A . 12 PHE HE1  1 1 
       14 28542 1 1 12 PHE HE2  H  -2.056  -1.842 -10.698 1.00 . A A . 12 PHE HE2  1 1 
       14 28543 1 1 12 PHE HZ   H  -3.243  -0.062  -9.447 1.00 . A A . 12 PHE HZ   1 1 
       14 28544 1 1 12 PHE N    N  -1.515   2.703 -14.381 1.00 . A A . 12 PHE N    1 1 
       14 28545 1 1 12 PHE O    O  -0.810   0.650 -17.247 1.00 . A A . 12 PHE O    1 1 
       14 28546 1 1 13 GLY C    C  -1.987   2.187 -19.111 1.00 . A A . 13 GLY C    1 1 
       14 28547 1 1 13 GLY CA   C  -0.916   3.034 -18.441 1.00 . A A . 13 GLY CA   1 1 
       14 28548 1 1 13 GLY H    H  -1.211   3.573 -16.378 1.00 . A A . 13 GLY H    1 1 
       14 28549 1 1 13 GLY HA2  H  -1.068   4.079 -18.674 1.00 . A A . 13 GLY HA2  1 1 
       14 28550 1 1 13 GLY HA3  H   0.059   2.717 -18.774 1.00 . A A . 13 GLY HA3  1 1 
       14 28551 1 1 13 GLY N    N  -1.048   2.817 -16.979 1.00 . A A . 13 GLY N    1 1 
       14 28552 1 1 13 GLY O    O  -1.896   1.832 -20.270 1.00 . A A . 13 GLY O    1 1 
       14 28553 1 1 14 ALA C    C  -5.131   1.906 -19.583 1.00 . A A . 14 ALA C    1 1 
       14 28554 1 1 14 ALA CA   C  -4.102   1.025 -18.893 1.00 . A A . 14 ALA CA   1 1 
       14 28555 1 1 14 ALA CB   C  -4.731   0.391 -17.649 1.00 . A A . 14 ALA CB   1 1 
       14 28556 1 1 14 ALA H    H  -3.036   2.158 -17.431 1.00 . A A . 14 ALA H    1 1 
       14 28557 1 1 14 ALA HA   H  -3.730   0.263 -19.556 1.00 . A A . 14 ALA HA   1 1 
       14 28558 1 1 14 ALA HB1  H  -4.021   0.415 -16.829 1.00 . A A . 14 ALA HB1  1 1 
       14 28559 1 1 14 ALA HB2  H  -5.005  -0.632 -17.861 1.00 . A A . 14 ALA HB2  1 1 
       14 28560 1 1 14 ALA HB3  H  -5.617   0.953 -17.371 1.00 . A A . 14 ALA HB3  1 1 
       14 28561 1 1 14 ALA N    N  -3.001   1.857 -18.362 1.00 . A A . 14 ALA N    1 1 
       14 28562 1 1 14 ALA O    O  -4.949   3.098 -19.739 1.00 . A A . 14 ALA O    1 1 
       14 28563 1 1 15 SER C    C  -8.413   2.255 -19.549 1.00 . A A . 15 SER C    1 1 
       14 28564 1 1 15 SER CA   C  -7.314   2.125 -20.573 1.00 . A A . 15 SER CA   1 1 
       14 28565 1 1 15 SER CB   C  -7.787   1.321 -21.778 1.00 . A A . 15 SER CB   1 1 
       14 28566 1 1 15 SER H    H  -6.371   0.378 -19.767 1.00 . A A . 15 SER H    1 1 
       14 28567 1 1 15 SER HA   H  -6.966   3.098 -20.874 1.00 . A A . 15 SER HA   1 1 
       14 28568 1 1 15 SER HB2  H  -8.596   0.672 -21.485 1.00 . A A . 15 SER HB2  1 1 
       14 28569 1 1 15 SER HB3  H  -8.136   2.002 -22.544 1.00 . A A . 15 SER HB3  1 1 
       14 28570 1 1 15 SER HG   H  -5.906   1.054 -22.192 1.00 . A A . 15 SER HG   1 1 
       14 28571 1 1 15 SER N    N  -6.234   1.332 -19.947 1.00 . A A . 15 SER N    1 1 
       14 28572 1 1 15 SER O    O  -8.748   1.310 -18.871 1.00 . A A . 15 SER O    1 1 
       14 28573 1 1 15 SER OG   O  -6.711   0.538 -22.274 1.00 . A A . 15 SER OG   1 1 
       14 28574 1 1 16 ILE C    C -11.073   2.445 -18.671 1.00 . A A . 16 ILE C    1 1 
       14 28575 1 1 16 ILE CA   C -10.047   3.531 -18.401 1.00 . A A . 16 ILE CA   1 1 
       14 28576 1 1 16 ILE CB   C -10.633   4.910 -18.611 1.00 . A A . 16 ILE CB   1 1 
       14 28577 1 1 16 ILE CD1  C  -9.850   7.247 -18.034 1.00 . A A . 16 ILE CD1  1 1 
       14 28578 1 1 16 ILE CG1  C  -9.476   5.923 -18.696 1.00 . A A . 16 ILE CG1  1 1 
       14 28579 1 1 16 ILE CG2  C -11.546   5.203 -17.430 1.00 . A A . 16 ILE CG2  1 1 
       14 28580 1 1 16 ILE H    H  -8.695   4.164 -19.953 1.00 . A A . 16 ILE H    1 1 
       14 28581 1 1 16 ILE HA   H  -9.645   3.435 -17.398 1.00 . A A . 16 ILE HA   1 1 
       14 28582 1 1 16 ILE HB   H -11.206   4.928 -19.526 1.00 . A A . 16 ILE HB   1 1 
       14 28583 1 1 16 ILE HD11 H  -9.057   7.960 -18.194 1.00 . A A . 16 ILE HD11 1 1 
       14 28584 1 1 16 ILE HD12 H  -9.985   7.088 -16.975 1.00 . A A . 16 ILE HD12 1 1 
       14 28585 1 1 16 ILE HD13 H -10.765   7.620 -18.465 1.00 . A A . 16 ILE HD13 1 1 
       14 28586 1 1 16 ILE HG12 H  -8.611   5.513 -18.200 1.00 . A A . 16 ILE HG12 1 1 
       14 28587 1 1 16 ILE HG13 H  -9.237   6.102 -19.734 1.00 . A A . 16 ILE HG13 1 1 
       14 28588 1 1 16 ILE HG21 H -12.043   6.147 -17.580 1.00 . A A . 16 ILE HG21 1 1 
       14 28589 1 1 16 ILE HG22 H -10.950   5.241 -16.526 1.00 . A A . 16 ILE HG22 1 1 
       14 28590 1 1 16 ILE HG23 H -12.280   4.410 -17.350 1.00 . A A . 16 ILE HG23 1 1 
       14 28591 1 1 16 ILE N    N  -8.975   3.401 -19.407 1.00 . A A . 16 ILE N    1 1 
       14 28592 1 1 16 ILE O    O -11.765   1.980 -17.787 1.00 . A A . 16 ILE O    1 1 
       14 28593 1 1 17 ARG C    C -11.707  -0.276 -19.349 1.00 . A A . 17 ARG C    1 1 
       14 28594 1 1 17 ARG CA   C -12.065   0.900 -20.240 1.00 . A A . 17 ARG CA   1 1 
       14 28595 1 1 17 ARG CB   C -11.796   0.504 -21.696 1.00 . A A . 17 ARG CB   1 1 
       14 28596 1 1 17 ARG CD   C -12.021   2.927 -22.266 1.00 . A A . 17 ARG CD   1 1 
       14 28597 1 1 17 ARG CG   C -11.208   1.653 -22.504 1.00 . A A . 17 ARG CG   1 1 
       14 28598 1 1 17 ARG CZ   C -13.596   2.611 -24.078 1.00 . A A . 17 ARG CZ   1 1 
       14 28599 1 1 17 ARG H    H -10.529   2.380 -20.558 1.00 . A A . 17 ARG H    1 1 
       14 28600 1 1 17 ARG HA   H -13.093   1.200 -20.103 1.00 . A A . 17 ARG HA   1 1 
       14 28601 1 1 17 ARG HB2  H -11.093  -0.312 -21.704 1.00 . A A . 17 ARG HB2  1 1 
       14 28602 1 1 17 ARG HB3  H -12.720   0.187 -22.149 1.00 . A A . 17 ARG HB3  1 1 
       14 28603 1 1 17 ARG HD2  H -12.817   2.737 -21.559 1.00 . A A . 17 ARG HD2  1 1 
       14 28604 1 1 17 ARG HD3  H -11.383   3.721 -21.912 1.00 . A A . 17 ARG HD3  1 1 
       14 28605 1 1 17 ARG HE   H -12.191   4.010 -24.118 1.00 . A A . 17 ARG HE   1 1 
       14 28606 1 1 17 ARG HG2  H -10.184   1.804 -22.195 1.00 . A A . 17 ARG HG2  1 1 
       14 28607 1 1 17 ARG HG3  H -11.231   1.400 -23.551 1.00 . A A . 17 ARG HG3  1 1 
       14 28608 1 1 17 ARG HH11 H -14.943   3.545 -22.929 1.00 . A A . 17 ARG HH11 1 1 
       14 28609 1 1 17 ARG HH12 H -15.578   2.342 -24.002 1.00 . A A . 17 ARG HH12 1 1 
       14 28610 1 1 17 ARG HH21 H -12.486   1.520 -25.338 1.00 . A A . 17 ARG HH21 1 1 
       14 28611 1 1 17 ARG HH22 H -14.188   1.195 -25.365 1.00 . A A . 17 ARG HH22 1 1 
       14 28612 1 1 17 ARG N    N -11.130   2.006 -19.892 1.00 . A A . 17 ARG N    1 1 
       14 28613 1 1 17 ARG NE   N -12.583   3.277 -23.601 1.00 . A A . 17 ARG NE   1 1 
       14 28614 1 1 17 ARG NH1  N -14.800   2.851 -23.635 1.00 . A A . 17 ARG NH1  1 1 
       14 28615 1 1 17 ARG NH2  N -13.409   1.705 -24.999 1.00 . A A . 17 ARG NH2  1 1 
       14 28616 1 1 17 ARG O    O -12.516  -1.126 -19.044 1.00 . A A . 17 ARG O    1 1 
       14 28617 1 1 18 THR C    C -10.312  -1.015 -16.612 1.00 . A A . 18 THR C    1 1 
       14 28618 1 1 18 THR CA   C -10.003  -1.399 -18.056 1.00 . A A . 18 THR CA   1 1 
       14 28619 1 1 18 THR CB   C  -8.493  -1.473 -18.288 1.00 . A A . 18 THR CB   1 1 
       14 28620 1 1 18 THR CG2  C  -7.866  -2.504 -17.345 1.00 . A A . 18 THR CG2  1 1 
       14 28621 1 1 18 THR H    H  -9.849   0.393 -19.203 1.00 . A A . 18 THR H    1 1 
       14 28622 1 1 18 THR HA   H -10.474  -2.321 -18.330 1.00 . A A . 18 THR HA   1 1 
       14 28623 1 1 18 THR HB   H  -8.059  -0.507 -18.093 1.00 . A A . 18 THR HB   1 1 
       14 28624 1 1 18 THR HG1  H  -7.352  -1.556 -19.860 1.00 . A A . 18 THR HG1  1 1 
       14 28625 1 1 18 THR HG21 H  -8.591  -3.271 -17.116 1.00 . A A . 18 THR HG21 1 1 
       14 28626 1 1 18 THR HG22 H  -7.558  -2.015 -16.433 1.00 . A A . 18 THR HG22 1 1 
       14 28627 1 1 18 THR HG23 H  -7.003  -2.954 -17.820 1.00 . A A . 18 THR HG23 1 1 
       14 28628 1 1 18 THR N    N -10.472  -0.311 -18.935 1.00 . A A . 18 THR N    1 1 
       14 28629 1 1 18 THR O    O -10.747  -1.822 -15.816 1.00 . A A . 18 THR O    1 1 
       14 28630 1 1 18 THR OG1  O  -8.239  -1.845 -19.635 1.00 . A A . 18 THR OG1  1 1 
       14 28631 1 1 19 ILE C    C -11.891   0.451 -14.612 1.00 . A A . 19 ILE C    1 1 
       14 28632 1 1 19 ILE CA   C -10.413   0.696 -14.899 1.00 . A A . 19 ILE CA   1 1 
       14 28633 1 1 19 ILE CB   C -10.134   2.196 -14.899 1.00 . A A . 19 ILE CB   1 1 
       14 28634 1 1 19 ILE CD1  C  -7.723   1.627 -14.580 1.00 . A A . 19 ILE CD1  1 1 
       14 28635 1 1 19 ILE CG1  C  -8.709   2.466 -15.385 1.00 . A A . 19 ILE CG1  1 1 
       14 28636 1 1 19 ILE CG2  C -10.303   2.735 -13.481 1.00 . A A . 19 ILE CG2  1 1 
       14 28637 1 1 19 ILE H    H  -9.775   0.872 -16.946 1.00 . A A . 19 ILE H    1 1 
       14 28638 1 1 19 ILE HA   H  -9.782   0.194 -14.177 1.00 . A A . 19 ILE HA   1 1 
       14 28639 1 1 19 ILE HB   H -10.838   2.689 -15.555 1.00 . A A . 19 ILE HB   1 1 
       14 28640 1 1 19 ILE HD11 H  -6.865   2.232 -14.326 1.00 . A A . 19 ILE HD11 1 1 
       14 28641 1 1 19 ILE HD12 H  -7.404   0.783 -15.174 1.00 . A A . 19 ILE HD12 1 1 
       14 28642 1 1 19 ILE HD13 H  -8.199   1.277 -13.676 1.00 . A A . 19 ILE HD13 1 1 
       14 28643 1 1 19 ILE HG12 H  -8.627   2.211 -16.430 1.00 . A A . 19 ILE HG12 1 1 
       14 28644 1 1 19 ILE HG13 H  -8.478   3.512 -15.251 1.00 . A A . 19 ILE HG13 1 1 
       14 28645 1 1 19 ILE HG21 H  -9.362   2.668 -12.959 1.00 . A A . 19 ILE HG21 1 1 
       14 28646 1 1 19 ILE HG22 H -11.051   2.149 -12.957 1.00 . A A . 19 ILE HG22 1 1 
       14 28647 1 1 19 ILE HG23 H -10.618   3.766 -13.528 1.00 . A A . 19 ILE HG23 1 1 
       14 28648 1 1 19 ILE N    N -10.110   0.235 -16.280 1.00 . A A . 19 ILE N    1 1 
       14 28649 1 1 19 ILE O    O -12.264  -0.058 -13.573 1.00 . A A . 19 ILE O    1 1 
       14 28650 1 1 20 GLN C    C -14.407  -0.929 -15.233 1.00 . A A . 20 GLN C    1 1 
       14 28651 1 1 20 GLN CA   C -14.187   0.567 -15.367 1.00 . A A . 20 GLN CA   1 1 
       14 28652 1 1 20 GLN CB   C -14.836   1.101 -16.642 1.00 . A A . 20 GLN CB   1 1 
       14 28653 1 1 20 GLN CD   C -15.411  -0.218 -18.677 1.00 . A A . 20 GLN CD   1 1 
       14 28654 1 1 20 GLN CG   C -14.267   0.356 -17.837 1.00 . A A . 20 GLN CG   1 1 
       14 28655 1 1 20 GLN H    H -12.406   1.175 -16.385 1.00 . A A . 20 GLN H    1 1 
       14 28656 1 1 20 GLN HA   H -14.555   1.095 -14.503 1.00 . A A . 20 GLN HA   1 1 
       14 28657 1 1 20 GLN HB2  H -15.904   0.950 -16.596 1.00 . A A . 20 GLN HB2  1 1 
       14 28658 1 1 20 GLN HB3  H -14.622   2.153 -16.745 1.00 . A A . 20 GLN HB3  1 1 
       14 28659 1 1 20 GLN HE21 H -15.668   1.448 -19.725 1.00 . A A . 20 GLN HE21 1 1 
       14 28660 1 1 20 GLN HE22 H -16.710   0.169 -20.128 1.00 . A A . 20 GLN HE22 1 1 
       14 28661 1 1 20 GLN HG2  H -13.682   1.037 -18.432 1.00 . A A . 20 GLN HG2  1 1 
       14 28662 1 1 20 GLN HG3  H -13.642  -0.448 -17.488 1.00 . A A . 20 GLN HG3  1 1 
       14 28663 1 1 20 GLN N    N -12.735   0.792 -15.550 1.00 . A A . 20 GLN N    1 1 
       14 28664 1 1 20 GLN NE2  N -15.977   0.528 -19.585 1.00 . A A . 20 GLN NE2  1 1 
       14 28665 1 1 20 GLN O    O -15.393  -1.387 -14.691 1.00 . A A . 20 GLN O    1 1 
       14 28666 1 1 20 GLN OE1  O -15.793  -1.358 -18.504 1.00 . A A . 20 GLN OE1  1 1 
       14 28667 1 1 21 ASN C    C -12.989  -3.596 -14.268 1.00 . A A . 21 ASN C    1 1 
       14 28668 1 1 21 ASN CA   C -13.587  -3.166 -15.601 1.00 . A A . 21 ASN CA   1 1 
       14 28669 1 1 21 ASN CB   C -12.792  -3.737 -16.774 1.00 . A A . 21 ASN CB   1 1 
       14 28670 1 1 21 ASN CG   C -13.674  -3.770 -18.024 1.00 . A A . 21 ASN CG   1 1 
       14 28671 1 1 21 ASN H    H -12.673  -1.301 -16.136 1.00 . A A . 21 ASN H    1 1 
       14 28672 1 1 21 ASN HA   H -14.614  -3.456 -15.666 1.00 . A A . 21 ASN HA   1 1 
       14 28673 1 1 21 ASN HB2  H -11.928  -3.117 -16.959 1.00 . A A . 21 ASN HB2  1 1 
       14 28674 1 1 21 ASN HB3  H -12.474  -4.739 -16.536 1.00 . A A . 21 ASN HB3  1 1 
       14 28675 1 1 21 ASN HD21 H -12.159  -3.468 -19.271 1.00 . A A . 21 ASN HD21 1 1 
       14 28676 1 1 21 ASN HD22 H -13.680  -3.634 -20.005 1.00 . A A . 21 ASN HD22 1 1 
       14 28677 1 1 21 ASN N    N -13.468  -1.697 -15.714 1.00 . A A . 21 ASN N    1 1 
       14 28678 1 1 21 ASN ND2  N -13.126  -3.609 -19.197 1.00 . A A . 21 ASN ND2  1 1 
       14 28679 1 1 21 ASN O    O -13.304  -4.639 -13.732 1.00 . A A . 21 ASN O    1 1 
       14 28680 1 1 21 ASN OD1  O -14.872  -3.944 -17.932 1.00 . A A . 21 ASN OD1  1 1 
       14 28681 1 1 22 TRP C    C -12.537  -2.796 -11.306 1.00 . A A . 22 TRP C    1 1 
       14 28682 1 1 22 TRP CA   C -11.524  -3.088 -12.408 1.00 . A A . 22 TRP CA   1 1 
       14 28683 1 1 22 TRP CB   C -10.322  -2.149 -12.309 1.00 . A A . 22 TRP CB   1 1 
       14 28684 1 1 22 TRP CD1  C  -9.431  -3.531 -14.222 1.00 . A A . 22 TRP CD1  1 1 
       14 28685 1 1 22 TRP CD2  C  -7.851  -2.239 -13.282 1.00 . A A . 22 TRP CD2  1 1 
       14 28686 1 1 22 TRP CE2  C  -7.218  -2.965 -14.318 1.00 . A A . 22 TRP CE2  1 1 
       14 28687 1 1 22 TRP CE3  C  -7.073  -1.345 -12.530 1.00 . A A . 22 TRP CE3  1 1 
       14 28688 1 1 22 TRP CG   C  -9.252  -2.625 -13.235 1.00 . A A . 22 TRP CG   1 1 
       14 28689 1 1 22 TRP CH2  C  -5.101  -1.916 -13.840 1.00 . A A . 22 TRP CH2  1 1 
       14 28690 1 1 22 TRP CZ2  C  -5.860  -2.809 -14.598 1.00 . A A . 22 TRP CZ2  1 1 
       14 28691 1 1 22 TRP CZ3  C  -5.709  -1.184 -12.810 1.00 . A A . 22 TRP CZ3  1 1 
       14 28692 1 1 22 TRP H    H -11.922  -1.929 -14.171 1.00 . A A . 22 TRP H    1 1 
       14 28693 1 1 22 TRP HA   H -11.204  -4.117 -12.371 1.00 . A A . 22 TRP HA   1 1 
       14 28694 1 1 22 TRP HB2  H -10.620  -1.148 -12.582 1.00 . A A . 22 TRP HB2  1 1 
       14 28695 1 1 22 TRP HB3  H  -9.946  -2.152 -11.296 1.00 . A A . 22 TRP HB3  1 1 
       14 28696 1 1 22 TRP HD1  H -10.362  -4.020 -14.465 1.00 . A A . 22 TRP HD1  1 1 
       14 28697 1 1 22 TRP HE1  H  -8.077  -4.355 -15.606 1.00 . A A . 22 TRP HE1  1 1 
       14 28698 1 1 22 TRP HE3  H  -7.530  -0.773 -11.735 1.00 . A A . 22 TRP HE3  1 1 
       14 28699 1 1 22 TRP HH2  H  -4.049  -1.788 -14.047 1.00 . A A . 22 TRP HH2  1 1 
       14 28700 1 1 22 TRP HZ2  H  -5.399  -3.380 -15.393 1.00 . A A . 22 TRP HZ2  1 1 
       14 28701 1 1 22 TRP HZ3  H  -5.123  -0.493 -12.227 1.00 . A A . 22 TRP HZ3  1 1 
       14 28702 1 1 22 TRP N    N -12.141  -2.771 -13.721 1.00 . A A . 22 TRP N    1 1 
       14 28703 1 1 22 TRP NE1  N  -8.223  -3.739 -14.860 1.00 . A A . 22 TRP NE1  1 1 
       14 28704 1 1 22 TRP O    O -12.763  -3.599 -10.423 1.00 . A A . 22 TRP O    1 1 
       14 28705 1 1 23 GLN C    C -15.181  -2.461 -10.219 1.00 . A A . 23 GLN C    1 1 
       14 28706 1 1 23 GLN CA   C -14.178  -1.315 -10.333 1.00 . A A . 23 GLN CA   1 1 
       14 28707 1 1 23 GLN CB   C -14.867  -0.032 -10.815 1.00 . A A . 23 GLN CB   1 1 
       14 28708 1 1 23 GLN CD   C -16.396   0.589 -12.690 1.00 . A A . 23 GLN CD   1 1 
       14 28709 1 1 23 GLN CG   C -15.074  -0.089 -12.327 1.00 . A A . 23 GLN CG   1 1 
       14 28710 1 1 23 GLN H    H -12.974  -1.027 -12.092 1.00 . A A . 23 GLN H    1 1 
       14 28711 1 1 23 GLN HA   H -13.702  -1.143  -9.389 1.00 . A A . 23 GLN HA   1 1 
       14 28712 1 1 23 GLN HB2  H -15.825   0.066 -10.325 1.00 . A A . 23 GLN HB2  1 1 
       14 28713 1 1 23 GLN HB3  H -14.252   0.820 -10.574 1.00 . A A . 23 GLN HB3  1 1 
       14 28714 1 1 23 GLN HE21 H -17.419  -0.320 -11.253 1.00 . A A . 23 GLN HE21 1 1 
       14 28715 1 1 23 GLN HE22 H -18.318   0.745 -12.222 1.00 . A A . 23 GLN HE22 1 1 
       14 28716 1 1 23 GLN HG2  H -14.257   0.423 -12.815 1.00 . A A . 23 GLN HG2  1 1 
       14 28717 1 1 23 GLN HG3  H -15.098  -1.119 -12.647 1.00 . A A . 23 GLN HG3  1 1 
       14 28718 1 1 23 GLN N    N -13.164  -1.653 -11.365 1.00 . A A . 23 GLN N    1 1 
       14 28719 1 1 23 GLN NE2  N -17.467   0.315 -11.998 1.00 . A A . 23 GLN NE2  1 1 
       14 28720 1 1 23 GLN O    O -15.813  -2.648  -9.199 1.00 . A A . 23 GLN O    1 1 
       14 28721 1 1 23 GLN OE1  O -16.454   1.378 -13.613 1.00 . A A . 23 GLN OE1  1 1 
       14 28722 1 1 24 GLU C    C -15.541  -5.652 -10.757 1.00 . A A . 24 GLU C    1 1 
       14 28723 1 1 24 GLU CA   C -16.278  -4.383 -11.192 1.00 . A A . 24 GLU CA   1 1 
       14 28724 1 1 24 GLU CB   C -16.827  -4.536 -12.612 1.00 . A A . 24 GLU CB   1 1 
       14 28725 1 1 24 GLU CD   C -19.114  -3.531 -12.741 1.00 . A A . 24 GLU CD   1 1 
       14 28726 1 1 24 GLU CG   C -17.624  -3.286 -12.992 1.00 . A A . 24 GLU CG   1 1 
       14 28727 1 1 24 GLU H    H -14.798  -3.079 -12.076 1.00 . A A . 24 GLU H    1 1 
       14 28728 1 1 24 GLU HA   H -17.079  -4.160 -10.507 1.00 . A A . 24 GLU HA   1 1 
       14 28729 1 1 24 GLU HB2  H -16.005  -4.664 -13.303 1.00 . A A . 24 GLU HB2  1 1 
       14 28730 1 1 24 GLU HB3  H -17.473  -5.401 -12.656 1.00 . A A . 24 GLU HB3  1 1 
       14 28731 1 1 24 GLU HG2  H -17.289  -2.451 -12.393 1.00 . A A . 24 GLU HG2  1 1 
       14 28732 1 1 24 GLU HG3  H -17.470  -3.064 -14.037 1.00 . A A . 24 GLU HG3  1 1 
       14 28733 1 1 24 GLU N    N -15.324  -3.240 -11.258 1.00 . A A . 24 GLU N    1 1 
       14 28734 1 1 24 GLU O    O -16.111  -6.723 -10.697 1.00 . A A . 24 GLU O    1 1 
       14 28735 1 1 24 GLU OE1  O -19.513  -3.501 -11.589 1.00 . A A . 24 GLU OE1  1 1 
       14 28736 1 1 24 GLU OE2  O -19.831  -3.742 -13.707 1.00 . A A . 24 GLU OE2  1 1 
       14 28737 1 1 25 GLN C    C -13.114  -6.596  -8.540 1.00 . A A . 25 GLN C    1 1 
       14 28738 1 1 25 GLN CA   C -13.501  -6.731 -10.016 1.00 . A A . 25 GLN CA   1 1 
       14 28739 1 1 25 GLN CB   C -12.256  -6.743 -10.903 1.00 . A A . 25 GLN CB   1 1 
       14 28740 1 1 25 GLN CD   C -12.885  -8.357 -12.706 1.00 . A A . 25 GLN CD   1 1 
       14 28741 1 1 25 GLN CG   C -12.673  -6.880 -12.369 1.00 . A A . 25 GLN CG   1 1 
       14 28742 1 1 25 GLN H    H -13.838  -4.663 -10.505 1.00 . A A . 25 GLN H    1 1 
       14 28743 1 1 25 GLN HA   H -14.074  -7.630 -10.177 1.00 . A A . 25 GLN HA   1 1 
       14 28744 1 1 25 GLN HB2  H -11.710  -5.820 -10.767 1.00 . A A . 25 GLN HB2  1 1 
       14 28745 1 1 25 GLN HB3  H -11.627  -7.576 -10.631 1.00 . A A . 25 GLN HB3  1 1 
       14 28746 1 1 25 GLN HE21 H -13.354  -8.002 -14.604 1.00 . A A . 25 GLN HE21 1 1 
       14 28747 1 1 25 GLN HE22 H -13.370  -9.637 -14.146 1.00 . A A . 25 GLN HE22 1 1 
       14 28748 1 1 25 GLN HG2  H -13.594  -6.337 -12.533 1.00 . A A . 25 GLN HG2  1 1 
       14 28749 1 1 25 GLN HG3  H -11.898  -6.477 -13.003 1.00 . A A . 25 GLN HG3  1 1 
       14 28750 1 1 25 GLN N    N -14.277  -5.536 -10.451 1.00 . A A . 25 GLN N    1 1 
       14 28751 1 1 25 GLN NE2  N -13.232  -8.693 -13.919 1.00 . A A . 25 GLN NE2  1 1 
       14 28752 1 1 25 GLN O    O -12.236  -7.281  -8.052 1.00 . A A . 25 GLN O    1 1 
       14 28753 1 1 25 GLN OE1  O -12.737  -9.214 -11.858 1.00 . A A . 25 GLN OE1  1 1 
       14 28754 1 1 26 GLY C    C -12.360  -4.466  -6.222 1.00 . A A . 26 GLY C    1 1 
       14 28755 1 1 26 GLY CA   C -13.440  -5.539  -6.379 1.00 . A A . 26 GLY CA   1 1 
       14 28756 1 1 26 GLY H    H -14.472  -5.179  -8.237 1.00 . A A . 26 GLY H    1 1 
       14 28757 1 1 26 GLY HA2  H -14.331  -5.233  -5.848 1.00 . A A . 26 GLY HA2  1 1 
       14 28758 1 1 26 GLY HA3  H -13.080  -6.470  -5.972 1.00 . A A . 26 GLY HA3  1 1 
       14 28759 1 1 26 GLY N    N -13.765  -5.719  -7.824 1.00 . A A . 26 GLY N    1 1 
       14 28760 1 1 26 GLY O    O -11.731  -4.351  -5.188 1.00 . A A . 26 GLY O    1 1 
       14 28761 1 1 27 MET C    C -11.197  -1.866  -5.818 1.00 . A A . 27 MET C    1 1 
       14 28762 1 1 27 MET CA   C -11.091  -2.619  -7.150 1.00 . A A . 27 MET CA   1 1 
       14 28763 1 1 27 MET CB   C -11.365  -1.685  -8.341 1.00 . A A . 27 MET CB   1 1 
       14 28764 1 1 27 MET CE   C -10.391   0.914  -9.461 1.00 . A A . 27 MET CE   1 1 
       14 28765 1 1 27 MET CG   C -12.115  -0.422  -7.886 1.00 . A A . 27 MET CG   1 1 
       14 28766 1 1 27 MET H    H -12.652  -3.798  -8.067 1.00 . A A . 27 MET H    1 1 
       14 28767 1 1 27 MET HA   H -10.111  -3.056  -7.252 1.00 . A A . 27 MET HA   1 1 
       14 28768 1 1 27 MET HB2  H -10.425  -1.397  -8.787 1.00 . A A . 27 MET HB2  1 1 
       14 28769 1 1 27 MET HB3  H -11.962  -2.207  -9.073 1.00 . A A . 27 MET HB3  1 1 
       14 28770 1 1 27 MET HE1  H -10.180   1.766 -10.089 1.00 . A A . 27 MET HE1  1 1 
       14 28771 1 1 27 MET HE2  H -10.005   0.020  -9.924 1.00 . A A . 27 MET HE2  1 1 
       14 28772 1 1 27 MET HE3  H  -9.931   1.047  -8.492 1.00 . A A . 27 MET HE3  1 1 
       14 28773 1 1 27 MET HG2  H -13.120  -0.684  -7.593 1.00 . A A . 27 MET HG2  1 1 
       14 28774 1 1 27 MET HG3  H -11.598   0.025  -7.050 1.00 . A A . 27 MET HG3  1 1 
       14 28775 1 1 27 MET N    N -12.136  -3.683  -7.240 1.00 . A A . 27 MET N    1 1 
       14 28776 1 1 27 MET O    O -12.281  -1.630  -5.320 1.00 . A A . 27 MET O    1 1 
       14 28777 1 1 27 MET SD   S -12.172   0.756  -9.249 1.00 . A A . 27 MET SD   1 1 
       14 28778 1 1 28 PRO C    C -10.098   0.763  -4.261 1.00 . A A . 28 PRO C    1 1 
       14 28779 1 1 28 PRO CA   C -10.005  -0.750  -4.031 1.00 . A A . 28 PRO CA   1 1 
       14 28780 1 1 28 PRO CB   C  -8.642  -1.127  -3.466 1.00 . A A . 28 PRO CB   1 1 
       14 28781 1 1 28 PRO CD   C  -8.724  -1.763  -5.828 1.00 . A A . 28 PRO CD   1 1 
       14 28782 1 1 28 PRO CG   C  -7.803  -1.510  -4.654 1.00 . A A . 28 PRO CG   1 1 
       14 28783 1 1 28 PRO HA   H -10.785  -1.072  -3.370 1.00 . A A . 28 PRO HA   1 1 
       14 28784 1 1 28 PRO HB2  H  -8.205  -0.281  -2.953 1.00 . A A . 28 PRO HB2  1 1 
       14 28785 1 1 28 PRO HB3  H  -8.733  -1.966  -2.795 1.00 . A A . 28 PRO HB3  1 1 
       14 28786 1 1 28 PRO HD2  H  -8.496  -1.087  -6.641 1.00 . A A . 28 PRO HD2  1 1 
       14 28787 1 1 28 PRO HD3  H  -8.650  -2.791  -6.153 1.00 . A A . 28 PRO HD3  1 1 
       14 28788 1 1 28 PRO HG2  H  -7.121  -0.706  -4.889 1.00 . A A . 28 PRO HG2  1 1 
       14 28789 1 1 28 PRO HG3  H  -7.248  -2.407  -4.432 1.00 . A A . 28 PRO HG3  1 1 
       14 28790 1 1 28 PRO N    N -10.059  -1.499  -5.299 1.00 . A A . 28 PRO N    1 1 
       14 28791 1 1 28 PRO O    O  -9.178   1.513  -3.960 1.00 . A A . 28 PRO O    1 1 
       14 28792 1 1 29 VAL C    C -11.144   3.409  -3.655 1.00 . A A . 29 VAL C    1 1 
       14 28793 1 1 29 VAL CA   C -11.327   2.702  -4.980 1.00 . A A . 29 VAL CA   1 1 
       14 28794 1 1 29 VAL CB   C -12.747   3.044  -5.454 1.00 . A A . 29 VAL CB   1 1 
       14 28795 1 1 29 VAL CG1  C -12.711   3.492  -6.882 1.00 . A A . 29 VAL CG1  1 1 
       14 28796 1 1 29 VAL CG2  C -13.669   1.868  -5.386 1.00 . A A . 29 VAL CG2  1 1 
       14 28797 1 1 29 VAL H    H -11.928   0.623  -5.006 1.00 . A A . 29 VAL H    1 1 
       14 28798 1 1 29 VAL HA   H -10.614   3.039  -5.703 1.00 . A A . 29 VAL HA   1 1 
       14 28799 1 1 29 VAL HB   H -13.136   3.842  -4.844 1.00 . A A . 29 VAL HB   1 1 
       14 28800 1 1 29 VAL HG11 H -13.717   3.673  -7.228 1.00 . A A . 29 VAL HG11 1 1 
       14 28801 1 1 29 VAL HG12 H -12.259   2.713  -7.478 1.00 . A A . 29 VAL HG12 1 1 
       14 28802 1 1 29 VAL HG13 H -12.133   4.395  -6.961 1.00 . A A . 29 VAL HG13 1 1 
       14 28803 1 1 29 VAL HG21 H -14.687   2.218  -5.471 1.00 . A A . 29 VAL HG21 1 1 
       14 28804 1 1 29 VAL HG22 H -13.526   1.358  -4.450 1.00 . A A . 29 VAL HG22 1 1 
       14 28805 1 1 29 VAL HG23 H -13.432   1.212  -6.212 1.00 . A A . 29 VAL HG23 1 1 
       14 28806 1 1 29 VAL N    N -11.201   1.230  -4.774 1.00 . A A . 29 VAL N    1 1 
       14 28807 1 1 29 VAL O    O -10.852   2.812  -2.639 1.00 . A A . 29 VAL O    1 1 
       14 28808 1 1 30 LEU C    C -12.718   5.733  -1.927 1.00 . A A . 30 LEU C    1 1 
       14 28809 1 1 30 LEU CA   C -11.308   5.454  -2.398 1.00 . A A . 30 LEU CA   1 1 
       14 28810 1 1 30 LEU CB   C -10.629   6.756  -2.769 1.00 . A A . 30 LEU CB   1 1 
       14 28811 1 1 30 LEU CD1  C  -8.540   5.458  -2.697 1.00 . A A . 30 LEU CD1  1 1 
       14 28812 1 1 30 LEU CD2  C  -8.469   7.953  -2.712 1.00 . A A . 30 LEU CD2  1 1 
       14 28813 1 1 30 LEU CG   C  -9.224   6.727  -2.219 1.00 . A A . 30 LEU CG   1 1 
       14 28814 1 1 30 LEU H    H -11.662   5.109  -4.504 1.00 . A A . 30 LEU H    1 1 
       14 28815 1 1 30 LEU HA   H -10.742   4.927  -1.648 1.00 . A A . 30 LEU HA   1 1 
       14 28816 1 1 30 LEU HB2  H -10.599   6.856  -3.843 1.00 . A A . 30 LEU HB2  1 1 
       14 28817 1 1 30 LEU HB3  H -11.168   7.586  -2.339 1.00 . A A . 30 LEU HB3  1 1 
       14 28818 1 1 30 LEU HD11 H  -9.058   5.083  -3.570 1.00 . A A . 30 LEU HD11 1 1 
       14 28819 1 1 30 LEU HD12 H  -8.572   4.714  -1.913 1.00 . A A . 30 LEU HD12 1 1 
       14 28820 1 1 30 LEU HD13 H  -7.517   5.677  -2.944 1.00 . A A . 30 LEU HD13 1 1 
       14 28821 1 1 30 LEU HD21 H  -9.175   8.737  -2.943 1.00 . A A . 30 LEU HD21 1 1 
       14 28822 1 1 30 LEU HD22 H  -7.907   7.699  -3.600 1.00 . A A . 30 LEU HD22 1 1 
       14 28823 1 1 30 LEU HD23 H  -7.799   8.288  -1.941 1.00 . A A . 30 LEU HD23 1 1 
       14 28824 1 1 30 LEU HG   H  -9.260   6.727  -1.148 1.00 . A A . 30 LEU HG   1 1 
       14 28825 1 1 30 LEU N    N -11.385   4.674  -3.661 1.00 . A A . 30 LEU N    1 1 
       14 28826 1 1 30 LEU O    O -12.990   5.923  -0.757 1.00 . A A . 30 LEU O    1 1 
       14 28827 1 1 31 ARG C    C -15.943   5.157  -3.364 1.00 . A A . 31 ARG C    1 1 
       14 28828 1 1 31 ARG CA   C -15.024   6.057  -2.539 1.00 . A A . 31 ARG CA   1 1 
       14 28829 1 1 31 ARG CB   C -15.194   7.519  -2.925 1.00 . A A . 31 ARG CB   1 1 
       14 28830 1 1 31 ARG CD   C -13.622   9.259  -2.103 1.00 . A A . 31 ARG CD   1 1 
       14 28831 1 1 31 ARG CG   C -14.815   8.382  -1.731 1.00 . A A . 31 ARG CG   1 1 
       14 28832 1 1 31 ARG CZ   C -13.384  11.661  -2.325 1.00 . A A . 31 ARG CZ   1 1 
       14 28833 1 1 31 ARG H    H -13.336   5.628  -3.788 1.00 . A A . 31 ARG H    1 1 
       14 28834 1 1 31 ARG HA   H -15.209   5.933  -1.488 1.00 . A A . 31 ARG HA   1 1 
       14 28835 1 1 31 ARG HB2  H -14.539   7.751  -3.758 1.00 . A A . 31 ARG HB2  1 1 
       14 28836 1 1 31 ARG HB3  H -16.217   7.707  -3.199 1.00 . A A . 31 ARG HB3  1 1 
       14 28837 1 1 31 ARG HD2  H -12.877   9.228  -1.321 1.00 . A A . 31 ARG HD2  1 1 
       14 28838 1 1 31 ARG HD3  H -13.200   8.937  -3.041 1.00 . A A . 31 ARG HD3  1 1 
       14 28839 1 1 31 ARG HE   H -15.153  10.764  -2.261 1.00 . A A . 31 ARG HE   1 1 
       14 28840 1 1 31 ARG HG2  H -15.653   9.003  -1.450 1.00 . A A . 31 ARG HG2  1 1 
       14 28841 1 1 31 ARG HG3  H -14.543   7.742  -0.905 1.00 . A A . 31 ARG HG3  1 1 
       14 28842 1 1 31 ARG HH11 H -11.817  10.591  -2.969 1.00 . A A . 31 ARG HH11 1 1 
       14 28843 1 1 31 ARG HH12 H -11.542  12.293  -2.794 1.00 . A A . 31 ARG HH12 1 1 
       14 28844 1 1 31 ARG HH21 H -14.760  12.971  -1.699 1.00 . A A . 31 ARG HH21 1 1 
       14 28845 1 1 31 ARG HH22 H -13.208  13.639  -2.076 1.00 . A A . 31 ARG HH22 1 1 
       14 28846 1 1 31 ARG N    N -13.609   5.774  -2.859 1.00 . A A . 31 ARG N    1 1 
       14 28847 1 1 31 ARG NE   N -14.182  10.632  -2.238 1.00 . A A . 31 ARG NE   1 1 
       14 28848 1 1 31 ARG NH1  N -12.152  11.502  -2.728 1.00 . A A . 31 ARG NH1  1 1 
       14 28849 1 1 31 ARG NH2  N -13.817  12.849  -2.009 1.00 . A A . 31 ARG NH2  1 1 
       14 28850 1 1 31 ARG O    O -15.507   4.460  -4.259 1.00 . A A . 31 ARG O    1 1 
       14 28851 1 1 32 GLY C    C -18.561   5.045  -5.127 1.00 . A A . 32 GLY C    1 1 
       14 28852 1 1 32 GLY CA   C -18.162   4.317  -3.842 1.00 . A A . 32 GLY CA   1 1 
       14 28853 1 1 32 GLY H    H -17.541   5.736  -2.349 1.00 . A A . 32 GLY H    1 1 
       14 28854 1 1 32 GLY HA2  H -17.686   3.378  -4.088 1.00 . A A . 32 GLY HA2  1 1 
       14 28855 1 1 32 GLY HA3  H -19.043   4.131  -3.249 1.00 . A A . 32 GLY HA3  1 1 
       14 28856 1 1 32 GLY N    N -17.212   5.166  -3.072 1.00 . A A . 32 GLY N    1 1 
       14 28857 1 1 32 GLY O    O -19.205   4.486  -5.994 1.00 . A A . 32 GLY O    1 1 
       14 28858 1 1 33 GLY C    C -19.911   6.737  -6.963 1.00 . A A . 33 GLY C    1 1 
       14 28859 1 1 33 GLY CA   C -18.501   7.073  -6.480 1.00 . A A . 33 GLY CA   1 1 
       14 28860 1 1 33 GLY H    H -17.639   6.701  -4.544 1.00 . A A . 33 GLY H    1 1 
       14 28861 1 1 33 GLY HA2  H -18.445   8.129  -6.254 1.00 . A A . 33 GLY HA2  1 1 
       14 28862 1 1 33 GLY HA3  H -17.793   6.839  -7.260 1.00 . A A . 33 GLY HA3  1 1 
       14 28863 1 1 33 GLY N    N -18.169   6.286  -5.255 1.00 . A A . 33 GLY N    1 1 
       14 28864 1 1 33 GLY O    O -20.211   6.838  -8.136 1.00 . A A . 33 GLY O    1 1 
       14 28865 1 1 34 GLY C    C -22.663   7.145  -7.419 1.00 . A A . 34 GLY C    1 1 
       14 28866 1 1 34 GLY CA   C -22.170   6.026  -6.511 1.00 . A A . 34 GLY CA   1 1 
       14 28867 1 1 34 GLY H    H -20.535   6.278  -5.132 1.00 . A A . 34 GLY H    1 1 
       14 28868 1 1 34 GLY HA2  H -22.173   5.091  -7.051 1.00 . A A . 34 GLY HA2  1 1 
       14 28869 1 1 34 GLY HA3  H -22.816   5.955  -5.651 1.00 . A A . 34 GLY HA3  1 1 
       14 28870 1 1 34 GLY N    N -20.785   6.348  -6.076 1.00 . A A . 34 GLY N    1 1 
       14 28871 1 1 34 GLY O    O -22.320   8.296  -7.236 1.00 . A A . 34 GLY O    1 1 
       14 28872 1 1 35 LYS C    C -22.817   8.446 -10.164 1.00 . A A . 35 LYS C    1 1 
       14 28873 1 1 35 LYS CA   C -23.964   7.892  -9.315 1.00 . A A . 35 LYS CA   1 1 
       14 28874 1 1 35 LYS CB   C -24.502   8.982  -8.388 1.00 . A A . 35 LYS CB   1 1 
       14 28875 1 1 35 LYS CD   C -26.917   8.350  -8.341 1.00 . A A . 35 LYS CD   1 1 
       14 28876 1 1 35 LYS CE   C -27.908   9.023  -7.389 1.00 . A A . 35 LYS CE   1 1 
       14 28877 1 1 35 LYS CG   C -25.905   9.385  -8.834 1.00 . A A . 35 LYS CG   1 1 
       14 28878 1 1 35 LYS H    H -23.725   5.894  -8.538 1.00 . A A . 35 LYS H    1 1 
       14 28879 1 1 35 LYS HA   H -24.755   7.515  -9.941 1.00 . A A . 35 LYS HA   1 1 
       14 28880 1 1 35 LYS HB2  H -24.537   8.603  -7.375 1.00 . A A . 35 LYS HB2  1 1 
       14 28881 1 1 35 LYS HB3  H -23.849   9.841  -8.428 1.00 . A A . 35 LYS HB3  1 1 
       14 28882 1 1 35 LYS HD2  H -27.450   7.936  -9.185 1.00 . A A . 35 LYS HD2  1 1 
       14 28883 1 1 35 LYS HD3  H -26.399   7.560  -7.819 1.00 . A A . 35 LYS HD3  1 1 
       14 28884 1 1 35 LYS HE2  H -27.820  10.098  -7.457 1.00 . A A . 35 LYS HE2  1 1 
       14 28885 1 1 35 LYS HE3  H -28.917   8.712  -7.615 1.00 . A A . 35 LYS HE3  1 1 
       14 28886 1 1 35 LYS HG2  H -26.149  10.352  -8.422 1.00 . A A . 35 LYS HG2  1 1 
       14 28887 1 1 35 LYS HG3  H -25.939   9.432  -9.912 1.00 . A A . 35 LYS HG3  1 1 
       14 28888 1 1 35 LYS HZ1  H -26.627   9.002  -5.748 1.00 . A A . 35 LYS HZ1  1 1 
       14 28889 1 1 35 LYS HZ2  H -27.397   7.518  -6.043 1.00 . A A . 35 LYS HZ2  1 1 
       14 28890 1 1 35 LYS HZ3  H -28.263   8.804  -5.349 1.00 . A A . 35 LYS HZ3  1 1 
       14 28891 1 1 35 LYS N    N -23.460   6.828  -8.401 1.00 . A A . 35 LYS N    1 1 
       14 28892 1 1 35 LYS NZ   N -27.520   8.551  -6.030 1.00 . A A . 35 LYS NZ   1 1 
       14 28893 1 1 35 LYS O    O -22.899   9.534 -10.698 1.00 . A A . 35 LYS O    1 1 
       14 28894 1 1 36 GLY C    C -20.171   9.579 -10.569 1.00 . A A . 36 GLY C    1 1 
       14 28895 1 1 36 GLY CA   C -20.596   8.207 -11.092 1.00 . A A . 36 GLY CA   1 1 
       14 28896 1 1 36 GLY H    H -21.695   6.839  -9.840 1.00 . A A . 36 GLY H    1 1 
       14 28897 1 1 36 GLY HA2  H -19.771   7.515 -11.006 1.00 . A A . 36 GLY HA2  1 1 
       14 28898 1 1 36 GLY HA3  H -20.890   8.294 -12.126 1.00 . A A . 36 GLY HA3  1 1 
       14 28899 1 1 36 GLY N    N -21.746   7.712 -10.285 1.00 . A A . 36 GLY N    1 1 
       14 28900 1 1 36 GLY O    O -19.819  10.463 -11.325 1.00 . A A . 36 GLY O    1 1 
       14 28901 1 1 37 ASN C    C -18.317  11.338  -8.952 1.00 . A A . 37 ASN C    1 1 
       14 28902 1 1 37 ASN CA   C -19.803  11.077  -8.698 1.00 . A A . 37 ASN CA   1 1 
       14 28903 1 1 37 ASN CB   C -20.078  10.949  -7.202 1.00 . A A . 37 ASN CB   1 1 
       14 28904 1 1 37 ASN CG   C -21.441  11.562  -6.875 1.00 . A A . 37 ASN CG   1 1 
       14 28905 1 1 37 ASN H    H -20.490   9.035  -8.687 1.00 . A A . 37 ASN H    1 1 
       14 28906 1 1 37 ASN HA   H -20.401  11.869  -9.111 1.00 . A A . 37 ASN HA   1 1 
       14 28907 1 1 37 ASN HB2  H -20.076   9.906  -6.924 1.00 . A A . 37 ASN HB2  1 1 
       14 28908 1 1 37 ASN HB3  H -19.312  11.472  -6.653 1.00 . A A . 37 ASN HB3  1 1 
       14 28909 1 1 37 ASN HD21 H -22.039  10.008  -5.793 1.00 . A A . 37 ASN HD21 1 1 
       14 28910 1 1 37 ASN HD22 H -23.158  11.278  -5.917 1.00 . A A . 37 ASN HD22 1 1 
       14 28911 1 1 37 ASN N    N -20.203   9.763  -9.278 1.00 . A A . 37 ASN N    1 1 
       14 28912 1 1 37 ASN ND2  N -22.283  10.894  -6.134 1.00 . A A . 37 ASN ND2  1 1 
       14 28913 1 1 37 ASN O    O -17.941  11.928  -9.945 1.00 . A A . 37 ASN O    1 1 
       14 28914 1 1 37 ASN OD1  O -21.744  12.661  -7.298 1.00 . A A . 37 ASN OD1  1 1 
       14 28915 1 1 38 GLU C    C -15.200  10.043  -7.538 1.00 . A A . 38 GLU C    1 1 
       14 28916 1 1 38 GLU CA   C -16.007  11.133  -8.250 1.00 . A A . 38 GLU CA   1 1 
       14 28917 1 1 38 GLU CB   C -15.735  12.494  -7.614 1.00 . A A . 38 GLU CB   1 1 
       14 28918 1 1 38 GLU CD   C -17.388  13.472  -6.019 1.00 . A A . 38 GLU CD   1 1 
       14 28919 1 1 38 GLU CG   C -16.231  12.484  -6.169 1.00 . A A . 38 GLU CG   1 1 
       14 28920 1 1 38 GLU H    H -17.791  10.433  -7.265 1.00 . A A . 38 GLU H    1 1 
       14 28921 1 1 38 GLU HA   H -15.761  11.159  -9.299 1.00 . A A . 38 GLU HA   1 1 
       14 28922 1 1 38 GLU HB2  H -14.672  12.692  -7.630 1.00 . A A . 38 GLU HB2  1 1 
       14 28923 1 1 38 GLU HB3  H -16.254  13.261  -8.168 1.00 . A A . 38 GLU HB3  1 1 
       14 28924 1 1 38 GLU HG2  H -16.567  11.490  -5.913 1.00 . A A . 38 GLU HG2  1 1 
       14 28925 1 1 38 GLU HG3  H -15.425  12.773  -5.511 1.00 . A A . 38 GLU HG3  1 1 
       14 28926 1 1 38 GLU N    N -17.468  10.906  -8.059 1.00 . A A . 38 GLU N    1 1 
       14 28927 1 1 38 GLU O    O -14.179  10.311  -6.937 1.00 . A A . 38 GLU O    1 1 
       14 28928 1 1 38 GLU OE1  O -17.201  14.629  -6.359 1.00 . A A . 38 GLU OE1  1 1 
       14 28929 1 1 38 GLU OE2  O -18.441  13.056  -5.567 1.00 . A A . 38 GLU OE2  1 1 
       14 28930 1 1 39 VAL C    C -13.394   7.893  -7.129 1.00 . A A . 39 VAL C    1 1 
       14 28931 1 1 39 VAL CA   C -14.905   7.710  -6.932 1.00 . A A . 39 VAL CA   1 1 
       14 28932 1 1 39 VAL CB   C -15.423   6.425  -7.607 1.00 . A A . 39 VAL CB   1 1 
       14 28933 1 1 39 VAL CG1  C -14.292   5.705  -8.324 1.00 . A A . 39 VAL CG1  1 1 
       14 28934 1 1 39 VAL CG2  C -16.002   5.491  -6.548 1.00 . A A . 39 VAL CG2  1 1 
       14 28935 1 1 39 VAL H    H -16.475   8.625  -8.092 1.00 . A A . 39 VAL H    1 1 
       14 28936 1 1 39 VAL HA   H -15.134   7.678  -5.886 1.00 . A A . 39 VAL HA   1 1 
       14 28937 1 1 39 VAL HB   H -16.193   6.677  -8.318 1.00 . A A . 39 VAL HB   1 1 
       14 28938 1 1 39 VAL HG11 H -13.459   5.605  -7.646 1.00 . A A . 39 VAL HG11 1 1 
       14 28939 1 1 39 VAL HG12 H -13.994   6.284  -9.182 1.00 . A A . 39 VAL HG12 1 1 
       14 28940 1 1 39 VAL HG13 H -14.625   4.728  -8.638 1.00 . A A . 39 VAL HG13 1 1 
       14 28941 1 1 39 VAL HG21 H -17.002   5.204  -6.833 1.00 . A A . 39 VAL HG21 1 1 
       14 28942 1 1 39 VAL HG22 H -16.028   5.999  -5.596 1.00 . A A . 39 VAL HG22 1 1 
       14 28943 1 1 39 VAL HG23 H -15.384   4.610  -6.470 1.00 . A A . 39 VAL HG23 1 1 
       14 28944 1 1 39 VAL N    N -15.650   8.817  -7.601 1.00 . A A . 39 VAL N    1 1 
       14 28945 1 1 39 VAL O    O -12.895   7.858  -8.236 1.00 . A A . 39 VAL O    1 1 
       14 28946 1 1 40 LEU C    C -10.562   6.825  -6.165 1.00 . A A . 40 LEU C    1 1 
       14 28947 1 1 40 LEU CA   C -11.188   8.209  -6.211 1.00 . A A . 40 LEU CA   1 1 
       14 28948 1 1 40 LEU CB   C -10.731   9.022  -5.007 1.00 . A A . 40 LEU CB   1 1 
       14 28949 1 1 40 LEU CD1  C  -9.316  10.475  -6.450 1.00 . A A . 40 LEU CD1  1 1 
       14 28950 1 1 40 LEU CD2  C -11.728  11.043  -6.053 1.00 . A A . 40 LEU CD2  1 1 
       14 28951 1 1 40 LEU CG   C -10.457  10.458  -5.431 1.00 . A A . 40 LEU CG   1 1 
       14 28952 1 1 40 LEU H    H -13.072   8.067  -5.176 1.00 . A A . 40 LEU H    1 1 
       14 28953 1 1 40 LEU HA   H -10.940   8.718  -7.128 1.00 . A A . 40 LEU HA   1 1 
       14 28954 1 1 40 LEU HB2  H -11.496   9.007  -4.248 1.00 . A A . 40 LEU HB2  1 1 
       14 28955 1 1 40 LEU HB3  H  -9.825   8.591  -4.618 1.00 . A A . 40 LEU HB3  1 1 
       14 28956 1 1 40 LEU HD11 H  -9.649  10.021  -7.370 1.00 . A A . 40 LEU HD11 1 1 
       14 28957 1 1 40 LEU HD12 H  -8.475   9.919  -6.056 1.00 . A A . 40 LEU HD12 1 1 
       14 28958 1 1 40 LEU HD13 H  -9.017  11.495  -6.639 1.00 . A A . 40 LEU HD13 1 1 
       14 28959 1 1 40 LEU HD21 H -11.737  12.114  -5.916 1.00 . A A . 40 LEU HD21 1 1 
       14 28960 1 1 40 LEU HD22 H -12.597  10.610  -5.571 1.00 . A A . 40 LEU HD22 1 1 
       14 28961 1 1 40 LEU HD23 H -11.752  10.812  -7.108 1.00 . A A . 40 LEU HD23 1 1 
       14 28962 1 1 40 LEU HG   H -10.172  11.037  -4.566 1.00 . A A . 40 LEU HG   1 1 
       14 28963 1 1 40 LEU N    N -12.660   8.060  -6.066 1.00 . A A . 40 LEU N    1 1 
       14 28964 1 1 40 LEU O    O -11.217   5.864  -5.819 1.00 . A A . 40 LEU O    1 1 
       14 28965 1 1 41 TYR C    C  -7.372   5.374  -5.724 1.00 . A A . 41 TYR C    1 1 
       14 28966 1 1 41 TYR CA   C  -8.720   5.333  -6.423 1.00 . A A . 41 TYR CA   1 1 
       14 28967 1 1 41 TYR CB   C  -8.536   4.882  -7.873 1.00 . A A . 41 TYR CB   1 1 
       14 28968 1 1 41 TYR CD1  C -10.703   3.903  -8.691 1.00 . A A . 41 TYR CD1  1 1 
       14 28969 1 1 41 TYR CD2  C -10.146   6.163  -9.354 1.00 . A A . 41 TYR CD2  1 1 
       14 28970 1 1 41 TYR CE1  C -11.893   3.985  -9.420 1.00 . A A . 41 TYR CE1  1 1 
       14 28971 1 1 41 TYR CE2  C -11.337   6.236 -10.088 1.00 . A A . 41 TYR CE2  1 1 
       14 28972 1 1 41 TYR CG   C  -9.828   4.991  -8.652 1.00 . A A . 41 TYR CG   1 1 
       14 28973 1 1 41 TYR CZ   C -12.208   5.147 -10.118 1.00 . A A . 41 TYR CZ   1 1 
       14 28974 1 1 41 TYR H    H  -8.762   7.463  -6.756 1.00 . A A . 41 TYR H    1 1 
       14 28975 1 1 41 TYR HA   H  -9.386   4.663  -5.903 1.00 . A A . 41 TYR HA   1 1 
       14 28976 1 1 41 TYR HB2  H  -7.786   5.495  -8.342 1.00 . A A . 41 TYR HB2  1 1 
       14 28977 1 1 41 TYR HB3  H  -8.210   3.855  -7.874 1.00 . A A . 41 TYR HB3  1 1 
       14 28978 1 1 41 TYR HD1  H -10.471   2.997  -8.145 1.00 . A A . 41 TYR HD1  1 1 
       14 28979 1 1 41 TYR HD2  H  -9.475   7.009  -9.334 1.00 . A A . 41 TYR HD2  1 1 
       14 28980 1 1 41 TYR HE1  H -12.573   3.148  -9.430 1.00 . A A . 41 TYR HE1  1 1 
       14 28981 1 1 41 TYR HE2  H -11.589   7.134 -10.620 1.00 . A A . 41 TYR HE2  1 1 
       14 28982 1 1 41 TYR HH   H -13.927   4.466 -10.601 1.00 . A A . 41 TYR HH   1 1 
       14 28983 1 1 41 TYR N    N  -9.310   6.689  -6.487 1.00 . A A . 41 TYR N    1 1 
       14 28984 1 1 41 TYR O    O  -6.502   6.148  -6.069 1.00 . A A . 41 TYR O    1 1 
       14 28985 1 1 41 TYR OH   O -13.379   5.215 -10.848 1.00 . A A . 41 TYR OH   1 1 
       14 28986 1 1 42 ASP C    C  -4.851   3.849  -4.951 1.00 . A A . 42 ASP C    1 1 
       14 28987 1 1 42 ASP CA   C  -5.872   4.529  -4.048 1.00 . A A . 42 ASP CA   1 1 
       14 28988 1 1 42 ASP CB   C  -6.082   3.743  -2.748 1.00 . A A . 42 ASP CB   1 1 
       14 28989 1 1 42 ASP CG   C  -6.998   2.542  -2.996 1.00 . A A . 42 ASP CG   1 1 
       14 28990 1 1 42 ASP H    H  -7.895   3.915  -4.496 1.00 . A A . 42 ASP H    1 1 
       14 28991 1 1 42 ASP HA   H  -5.564   5.545  -3.825 1.00 . A A . 42 ASP HA   1 1 
       14 28992 1 1 42 ASP HB2  H  -5.126   3.397  -2.384 1.00 . A A . 42 ASP HB2  1 1 
       14 28993 1 1 42 ASP HB3  H  -6.532   4.388  -2.010 1.00 . A A . 42 ASP HB3  1 1 
       14 28994 1 1 42 ASP N    N  -7.184   4.535  -4.750 1.00 . A A . 42 ASP N    1 1 
       14 28995 1 1 42 ASP O    O  -4.553   2.680  -4.808 1.00 . A A . 42 ASP O    1 1 
       14 28996 1 1 42 ASP OD1  O  -6.859   1.920  -4.036 1.00 . A A . 42 ASP OD1  1 1 
       14 28997 1 1 42 ASP OD2  O  -7.822   2.265  -2.140 1.00 . A A . 42 ASP OD2  1 1 
       14 28998 1 1 43 SER C    C  -2.424   3.011  -6.186 1.00 . A A . 43 SER C    1 1 
       14 28999 1 1 43 SER CA   C  -3.367   3.999  -6.867 1.00 . A A . 43 SER CA   1 1 
       14 29000 1 1 43 SER CB   C  -2.602   5.195  -7.417 1.00 . A A . 43 SER CB   1 1 
       14 29001 1 1 43 SER H    H  -4.629   5.508  -6.007 1.00 . A A . 43 SER H    1 1 
       14 29002 1 1 43 SER HA   H  -3.890   3.508  -7.670 1.00 . A A . 43 SER HA   1 1 
       14 29003 1 1 43 SER HB2  H  -3.133   5.596  -8.261 1.00 . A A . 43 SER HB2  1 1 
       14 29004 1 1 43 SER HB3  H  -2.519   5.953  -6.650 1.00 . A A . 43 SER HB3  1 1 
       14 29005 1 1 43 SER HG   H  -0.662   5.287  -7.343 1.00 . A A . 43 SER HG   1 1 
       14 29006 1 1 43 SER N    N  -4.345   4.576  -5.906 1.00 . A A . 43 SER N    1 1 
       14 29007 1 1 43 SER O    O  -1.930   2.099  -6.814 1.00 . A A . 43 SER O    1 1 
       14 29008 1 1 43 SER OG   O  -1.311   4.776  -7.832 1.00 . A A . 43 SER OG   1 1 
       14 29009 1 1 44 ALA C    C  -2.075   0.946  -3.865 1.00 . A A . 44 ALA C    1 1 
       14 29010 1 1 44 ALA CA   C  -1.269   2.177  -4.246 1.00 . A A . 44 ALA CA   1 1 
       14 29011 1 1 44 ALA CB   C  -0.709   2.865  -3.002 1.00 . A A . 44 ALA CB   1 1 
       14 29012 1 1 44 ALA H    H  -2.591   3.889  -4.402 1.00 . A A . 44 ALA H    1 1 
       14 29013 1 1 44 ALA HA   H  -0.470   1.901  -4.913 1.00 . A A . 44 ALA HA   1 1 
       14 29014 1 1 44 ALA HB1  H  -0.176   3.757  -3.293 1.00 . A A . 44 ALA HB1  1 1 
       14 29015 1 1 44 ALA HB2  H  -0.029   2.189  -2.496 1.00 . A A . 44 ALA HB2  1 1 
       14 29016 1 1 44 ALA HB3  H  -1.519   3.125  -2.338 1.00 . A A . 44 ALA HB3  1 1 
       14 29017 1 1 44 ALA N    N  -2.174   3.158  -4.913 1.00 . A A . 44 ALA N    1 1 
       14 29018 1 1 44 ALA O    O  -1.624  -0.174  -3.989 1.00 . A A . 44 ALA O    1 1 
       14 29019 1 1 45 ALA C    C  -4.667  -0.608  -4.390 1.00 . A A . 45 ALA C    1 1 
       14 29020 1 1 45 ALA CA   C  -4.128  -0.025  -3.088 1.00 . A A . 45 ALA CA   1 1 
       14 29021 1 1 45 ALA CB   C  -5.258   0.525  -2.223 1.00 . A A . 45 ALA CB   1 1 
       14 29022 1 1 45 ALA H    H  -3.643   2.050  -3.364 1.00 . A A . 45 ALA H    1 1 
       14 29023 1 1 45 ALA HA   H  -3.555  -0.757  -2.546 1.00 . A A . 45 ALA HA   1 1 
       14 29024 1 1 45 ALA HB1  H  -5.275   0.005  -1.276 1.00 . A A . 45 ALA HB1  1 1 
       14 29025 1 1 45 ALA HB2  H  -6.201   0.381  -2.731 1.00 . A A . 45 ALA HB2  1 1 
       14 29026 1 1 45 ALA HB3  H  -5.101   1.578  -2.051 1.00 . A A . 45 ALA HB3  1 1 
       14 29027 1 1 45 ALA N    N  -3.284   1.141  -3.434 1.00 . A A . 45 ALA N    1 1 
       14 29028 1 1 45 ALA O    O  -4.894  -1.796  -4.513 1.00 . A A . 45 ALA O    1 1 
       14 29029 1 1 46 VAL C    C  -4.328  -1.203  -7.302 1.00 . A A . 46 VAL C    1 1 
       14 29030 1 1 46 VAL CA   C  -5.353  -0.250  -6.687 1.00 . A A . 46 VAL CA   1 1 
       14 29031 1 1 46 VAL CB   C  -5.524   0.999  -7.556 1.00 . A A . 46 VAL CB   1 1 
       14 29032 1 1 46 VAL CG1  C  -5.922   0.583  -8.973 1.00 . A A . 46 VAL CG1  1 1 
       14 29033 1 1 46 VAL CG2  C  -6.628   1.881  -6.971 1.00 . A A . 46 VAL CG2  1 1 
       14 29034 1 1 46 VAL H    H  -4.646   1.183  -5.246 1.00 . A A . 46 VAL H    1 1 
       14 29035 1 1 46 VAL HA   H  -6.302  -0.748  -6.565 1.00 . A A . 46 VAL HA   1 1 
       14 29036 1 1 46 VAL HB   H  -4.595   1.550  -7.587 1.00 . A A . 46 VAL HB   1 1 
       14 29037 1 1 46 VAL HG11 H  -5.815  -0.487  -9.078 1.00 . A A . 46 VAL HG11 1 1 
       14 29038 1 1 46 VAL HG12 H  -5.284   1.080  -9.689 1.00 . A A . 46 VAL HG12 1 1 
       14 29039 1 1 46 VAL HG13 H  -6.951   0.862  -9.151 1.00 . A A . 46 VAL HG13 1 1 
       14 29040 1 1 46 VAL HG21 H  -7.196   1.317  -6.247 1.00 . A A . 46 VAL HG21 1 1 
       14 29041 1 1 46 VAL HG22 H  -7.283   2.209  -7.766 1.00 . A A . 46 VAL HG22 1 1 
       14 29042 1 1 46 VAL HG23 H  -6.187   2.741  -6.493 1.00 . A A . 46 VAL HG23 1 1 
       14 29043 1 1 46 VAL N    N  -4.852   0.234  -5.373 1.00 . A A . 46 VAL N    1 1 
       14 29044 1 1 46 VAL O    O  -4.650  -2.004  -8.154 1.00 . A A . 46 VAL O    1 1 
       14 29045 1 1 47 ILE C    C  -1.975  -3.305  -6.537 1.00 . A A . 47 ILE C    1 1 
       14 29046 1 1 47 ILE CA   C  -2.090  -2.097  -7.431 1.00 . A A . 47 ILE CA   1 1 
       14 29047 1 1 47 ILE CB   C  -0.734  -1.399  -7.496 1.00 . A A . 47 ILE CB   1 1 
       14 29048 1 1 47 ILE CD1  C   0.672   0.476  -6.674 1.00 . A A . 47 ILE CD1  1 1 
       14 29049 1 1 47 ILE CG1  C  -0.539  -0.396  -6.358 1.00 . A A . 47 ILE CG1  1 1 
       14 29050 1 1 47 ILE CG2  C  -0.623  -0.688  -8.820 1.00 . A A . 47 ILE CG2  1 1 
       14 29051 1 1 47 ILE H    H  -2.849  -0.516  -6.160 1.00 . A A . 47 ILE H    1 1 
       14 29052 1 1 47 ILE HA   H  -2.389  -2.400  -8.423 1.00 . A A . 47 ILE HA   1 1 
       14 29053 1 1 47 ILE HB   H   0.040  -2.149  -7.439 1.00 . A A . 47 ILE HB   1 1 
       14 29054 1 1 47 ILE HD11 H   1.362   0.449  -5.843 1.00 . A A . 47 ILE HD11 1 1 
       14 29055 1 1 47 ILE HD12 H   0.354   1.499  -6.849 1.00 . A A . 47 ILE HD12 1 1 
       14 29056 1 1 47 ILE HD13 H   1.165   0.104  -7.560 1.00 . A A . 47 ILE HD13 1 1 
       14 29057 1 1 47 ILE HG12 H  -1.407   0.224  -6.260 1.00 . A A . 47 ILE HG12 1 1 
       14 29058 1 1 47 ILE HG13 H  -0.363  -0.927  -5.437 1.00 . A A . 47 ILE HG13 1 1 
       14 29059 1 1 47 ILE HG21 H  -1.422   0.026  -8.909 1.00 . A A . 47 ILE HG21 1 1 
       14 29060 1 1 47 ILE HG22 H  -0.687  -1.417  -9.611 1.00 . A A . 47 ILE HG22 1 1 
       14 29061 1 1 47 ILE HG23 H   0.326  -0.183  -8.870 1.00 . A A . 47 ILE HG23 1 1 
       14 29062 1 1 47 ILE N    N  -3.095  -1.149  -6.864 1.00 . A A . 47 ILE N    1 1 
       14 29063 1 1 47 ILE O    O  -2.115  -4.424  -6.975 1.00 . A A . 47 ILE O    1 1 
       14 29064 1 1 48 LYS C    C  -2.774  -5.203  -4.680 1.00 . A A . 48 LYS C    1 1 
       14 29065 1 1 48 LYS CA   C  -1.613  -4.252  -4.376 1.00 . A A . 48 LYS CA   1 1 
       14 29066 1 1 48 LYS CB   C  -1.729  -3.661  -2.970 1.00 . A A . 48 LYS CB   1 1 
       14 29067 1 1 48 LYS CD   C   0.606  -3.095  -2.304 1.00 . A A . 48 LYS CD   1 1 
       14 29068 1 1 48 LYS CE   C   0.420  -1.941  -1.317 1.00 . A A . 48 LYS CE   1 1 
       14 29069 1 1 48 LYS CG   C  -0.532  -4.103  -2.133 1.00 . A A . 48 LYS CG   1 1 
       14 29070 1 1 48 LYS H    H  -1.618  -2.189  -4.940 1.00 . A A . 48 LYS H    1 1 
       14 29071 1 1 48 LYS HA   H  -0.659  -4.732  -4.517 1.00 . A A . 48 LYS HA   1 1 
       14 29072 1 1 48 LYS HB2  H  -1.744  -2.579  -3.033 1.00 . A A . 48 LYS HB2  1 1 
       14 29073 1 1 48 LYS HB3  H  -2.639  -4.008  -2.505 1.00 . A A . 48 LYS HB3  1 1 
       14 29074 1 1 48 LYS HD2  H   1.551  -3.584  -2.114 1.00 . A A . 48 LYS HD2  1 1 
       14 29075 1 1 48 LYS HD3  H   0.597  -2.708  -3.312 1.00 . A A . 48 LYS HD3  1 1 
       14 29076 1 1 48 LYS HE2  H  -0.529  -1.450  -1.488 1.00 . A A . 48 LYS HE2  1 1 
       14 29077 1 1 48 LYS HE3  H   0.483  -2.300  -0.302 1.00 . A A . 48 LYS HE3  1 1 
       14 29078 1 1 48 LYS HG2  H  -0.820  -4.151  -1.093 1.00 . A A . 48 LYS HG2  1 1 
       14 29079 1 1 48 LYS HG3  H  -0.202  -5.075  -2.464 1.00 . A A . 48 LYS HG3  1 1 
       14 29080 1 1 48 LYS HZ1  H   2.431  -1.413  -1.231 1.00 . A A . 48 LYS HZ1  1 1 
       14 29081 1 1 48 LYS HZ2  H   1.364  -0.095  -1.138 1.00 . A A . 48 LYS HZ2  1 1 
       14 29082 1 1 48 LYS HZ3  H   1.634  -0.870  -2.625 1.00 . A A . 48 LYS HZ3  1 1 
       14 29083 1 1 48 LYS N    N  -1.725  -3.097  -5.283 1.00 . A A . 48 LYS N    1 1 
       14 29084 1 1 48 LYS NZ   N   1.548  -1.009  -1.599 1.00 . A A . 48 LYS NZ   1 1 
       14 29085 1 1 48 LYS O    O  -2.686  -6.401  -4.533 1.00 . A A . 48 LYS O    1 1 
       14 29086 1 1 49 TRP C    C  -4.883  -6.039  -6.900 1.00 . A A . 49 TRP C    1 1 
       14 29087 1 1 49 TRP CA   C  -5.062  -5.427  -5.501 1.00 . A A . 49 TRP CA   1 1 
       14 29088 1 1 49 TRP CB   C  -6.162  -4.358  -5.472 1.00 . A A . 49 TRP CB   1 1 
       14 29089 1 1 49 TRP CD1  C  -8.446  -5.422  -5.709 1.00 . A A . 49 TRP CD1  1 1 
       14 29090 1 1 49 TRP CD2  C  -7.730  -4.490  -7.629 1.00 . A A . 49 TRP CD2  1 1 
       14 29091 1 1 49 TRP CE2  C  -9.017  -5.020  -7.885 1.00 . A A . 49 TRP CE2  1 1 
       14 29092 1 1 49 TRP CE3  C  -7.057  -3.847  -8.687 1.00 . A A . 49 TRP CE3  1 1 
       14 29093 1 1 49 TRP CG   C  -7.388  -4.761  -6.235 1.00 . A A . 49 TRP CG   1 1 
       14 29094 1 1 49 TRP CH2  C  -8.938  -4.271 -10.176 1.00 . A A . 49 TRP CH2  1 1 
       14 29095 1 1 49 TRP CZ2  C  -9.616  -4.913  -9.139 1.00 . A A . 49 TRP CZ2  1 1 
       14 29096 1 1 49 TRP CZ3  C  -7.662  -3.739  -9.953 1.00 . A A . 49 TRP CZ3  1 1 
       14 29097 1 1 49 TRP H    H  -3.868  -3.665  -5.254 1.00 . A A . 49 TRP H    1 1 
       14 29098 1 1 49 TRP HA   H  -5.260  -6.190  -4.767 1.00 . A A . 49 TRP HA   1 1 
       14 29099 1 1 49 TRP HB2  H  -6.440  -4.175  -4.447 1.00 . A A . 49 TRP HB2  1 1 
       14 29100 1 1 49 TRP HB3  H  -5.769  -3.445  -5.894 1.00 . A A . 49 TRP HB3  1 1 
       14 29101 1 1 49 TRP HD1  H  -8.524  -5.770  -4.691 1.00 . A A . 49 TRP HD1  1 1 
       14 29102 1 1 49 TRP HE1  H -10.279  -6.007  -6.564 1.00 . A A . 49 TRP HE1  1 1 
       14 29103 1 1 49 TRP HE3  H  -6.072  -3.435  -8.527 1.00 . A A . 49 TRP HE3  1 1 
       14 29104 1 1 49 TRP HH2  H  -9.398  -4.181 -11.146 1.00 . A A . 49 TRP HH2  1 1 
       14 29105 1 1 49 TRP HZ2  H -10.601  -5.320  -9.307 1.00 . A A . 49 TRP HZ2  1 1 
       14 29106 1 1 49 TRP HZ3  H  -7.140  -3.243 -10.761 1.00 . A A . 49 TRP HZ3  1 1 
       14 29107 1 1 49 TRP N    N  -3.853  -4.637  -5.136 1.00 . A A . 49 TRP N    1 1 
       14 29108 1 1 49 TRP NE1  N  -9.413  -5.569  -6.686 1.00 . A A . 49 TRP NE1  1 1 
       14 29109 1 1 49 TRP O    O  -5.150  -7.205  -7.118 1.00 . A A . 49 TRP O    1 1 
       14 29110 1 1 50 TYR C    C  -2.788  -6.274  -9.433 1.00 . A A . 50 TYR C    1 1 
       14 29111 1 1 50 TYR CA   C  -4.223  -5.777  -9.232 1.00 . A A . 50 TYR CA   1 1 
       14 29112 1 1 50 TYR CB   C  -4.512  -4.554 -10.122 1.00 . A A . 50 TYR CB   1 1 
       14 29113 1 1 50 TYR CD1  C  -2.305  -4.092 -11.295 1.00 . A A . 50 TYR CD1  1 1 
       14 29114 1 1 50 TYR CD2  C  -4.144  -5.047 -12.557 1.00 . A A . 50 TYR CD2  1 1 
       14 29115 1 1 50 TYR CE1  C  -1.504  -4.115 -12.447 1.00 . A A . 50 TYR CE1  1 1 
       14 29116 1 1 50 TYR CE2  C  -3.347  -5.066 -13.700 1.00 . A A . 50 TYR CE2  1 1 
       14 29117 1 1 50 TYR CG   C  -3.632  -4.560 -11.355 1.00 . A A . 50 TYR CG   1 1 
       14 29118 1 1 50 TYR CZ   C  -2.027  -4.602 -13.647 1.00 . A A . 50 TYR CZ   1 1 
       14 29119 1 1 50 TYR H    H  -4.218  -4.324  -7.643 1.00 . A A . 50 TYR H    1 1 
       14 29120 1 1 50 TYR HA   H  -4.922  -6.574  -9.451 1.00 . A A . 50 TYR HA   1 1 
       14 29121 1 1 50 TYR HB2  H  -5.545  -4.576 -10.428 1.00 . A A . 50 TYR HB2  1 1 
       14 29122 1 1 50 TYR HB3  H  -4.327  -3.653  -9.557 1.00 . A A . 50 TYR HB3  1 1 
       14 29123 1 1 50 TYR HD1  H  -1.901  -3.708 -10.364 1.00 . A A . 50 TYR HD1  1 1 
       14 29124 1 1 50 TYR HD2  H  -5.161  -5.405 -12.603 1.00 . A A . 50 TYR HD2  1 1 
       14 29125 1 1 50 TYR HE1  H  -0.480  -3.762 -12.410 1.00 . A A . 50 TYR HE1  1 1 
       14 29126 1 1 50 TYR HE2  H  -3.752  -5.440 -14.620 1.00 . A A . 50 TYR HE2  1 1 
       14 29127 1 1 50 TYR HH   H  -0.538  -5.263 -14.636 1.00 . A A . 50 TYR HH   1 1 
       14 29128 1 1 50 TYR N    N  -4.428  -5.259  -7.845 1.00 . A A . 50 TYR N    1 1 
       14 29129 1 1 50 TYR O    O  -2.556  -7.361  -9.925 1.00 . A A . 50 TYR O    1 1 
       14 29130 1 1 50 TYR OH   O  -1.241  -4.625 -14.777 1.00 . A A . 50 TYR OH   1 1 
       14 29131 1 1 51 ALA C    C  -0.118  -7.112  -8.460 1.00 . A A . 51 ALA C    1 1 
       14 29132 1 1 51 ALA CA   C  -0.419  -5.869  -9.272 1.00 . A A . 51 ALA CA   1 1 
       14 29133 1 1 51 ALA CB   C   0.397  -4.687  -8.761 1.00 . A A . 51 ALA CB   1 1 
       14 29134 1 1 51 ALA H    H  -2.038  -4.601  -8.697 1.00 . A A . 51 ALA H    1 1 
       14 29135 1 1 51 ALA HA   H  -0.220  -6.037 -10.315 1.00 . A A . 51 ALA HA   1 1 
       14 29136 1 1 51 ALA HB1  H   1.440  -4.962  -8.714 1.00 . A A . 51 ALA HB1  1 1 
       14 29137 1 1 51 ALA HB2  H   0.050  -4.416  -7.775 1.00 . A A . 51 ALA HB2  1 1 
       14 29138 1 1 51 ALA HB3  H   0.274  -3.848  -9.430 1.00 . A A . 51 ALA HB3  1 1 
       14 29139 1 1 51 ALA N    N  -1.829  -5.473  -9.080 1.00 . A A . 51 ALA N    1 1 
       14 29140 1 1 51 ALA O    O   0.777  -7.872  -8.774 1.00 . A A . 51 ALA O    1 1 
       14 29141 1 1 52 GLU C    C  -0.462  -9.741  -7.524 1.00 . A A . 52 GLU C    1 1 
       14 29142 1 1 52 GLU CA   C  -0.592  -8.532  -6.604 1.00 . A A . 52 GLU CA   1 1 
       14 29143 1 1 52 GLU CB   C  -1.805  -8.683  -5.689 1.00 . A A . 52 GLU CB   1 1 
       14 29144 1 1 52 GLU CD   C  -2.583  -8.694  -3.318 1.00 . A A . 52 GLU CD   1 1 
       14 29145 1 1 52 GLU CG   C  -1.365  -8.537  -4.232 1.00 . A A . 52 GLU CG   1 1 
       14 29146 1 1 52 GLU H    H  -1.576  -6.713  -7.170 1.00 . A A . 52 GLU H    1 1 
       14 29147 1 1 52 GLU HA   H   0.288  -8.393  -6.030 1.00 . A A . 52 GLU HA   1 1 
       14 29148 1 1 52 GLU HB2  H  -2.533  -7.922  -5.928 1.00 . A A . 52 GLU HB2  1 1 
       14 29149 1 1 52 GLU HB3  H  -2.245  -9.656  -5.829 1.00 . A A . 52 GLU HB3  1 1 
       14 29150 1 1 52 GLU HG2  H  -0.636  -9.298  -3.999 1.00 . A A . 52 GLU HG2  1 1 
       14 29151 1 1 52 GLU HG3  H  -0.929  -7.560  -4.084 1.00 . A A . 52 GLU HG3  1 1 
       14 29152 1 1 52 GLU N    N  -0.856  -7.333  -7.416 1.00 . A A . 52 GLU N    1 1 
       14 29153 1 1 52 GLU O    O   0.213 -10.706  -7.221 1.00 . A A . 52 GLU O    1 1 
       14 29154 1 1 52 GLU OE1  O  -3.477  -9.441  -3.679 1.00 . A A . 52 GLU OE1  1 1 
       14 29155 1 1 52 GLU OE2  O  -2.601  -8.062  -2.275 1.00 . A A . 52 GLU OE2  1 1 
       14 29156 1 1 53 ARG C    C  -1.486 -10.402 -10.995 1.00 . A A . 53 ARG C    1 1 
       14 29157 1 1 53 ARG CA   C  -1.119 -10.850  -9.583 1.00 . A A . 53 ARG CA   1 1 
       14 29158 1 1 53 ARG CB   C  -2.254 -11.788  -9.161 1.00 . A A . 53 ARG CB   1 1 
       14 29159 1 1 53 ARG CD   C  -4.261 -11.679  -7.608 1.00 . A A . 53 ARG CD   1 1 
       14 29160 1 1 53 ARG CG   C  -2.725 -11.590  -7.704 1.00 . A A . 53 ARG CG   1 1 
       14 29161 1 1 53 ARG CZ   C  -5.067 -13.658  -8.755 1.00 . A A . 53 ARG CZ   1 1 
       14 29162 1 1 53 ARG H    H  -1.701  -8.914  -8.830 1.00 . A A . 53 ARG H    1 1 
       14 29163 1 1 53 ARG HA   H  -0.179 -11.366  -9.555 1.00 . A A . 53 ARG HA   1 1 
       14 29164 1 1 53 ARG HB2  H  -3.083 -11.586  -9.816 1.00 . A A . 53 ARG HB2  1 1 
       14 29165 1 1 53 ARG HB3  H  -1.938 -12.810  -9.300 1.00 . A A . 53 ARG HB3  1 1 
       14 29166 1 1 53 ARG HD2  H  -4.542 -12.223  -6.720 1.00 . A A . 53 ARG HD2  1 1 
       14 29167 1 1 53 ARG HD3  H  -4.677 -10.684  -7.585 1.00 . A A . 53 ARG HD3  1 1 
       14 29168 1 1 53 ARG HE   H  -4.805 -11.916  -9.679 1.00 . A A . 53 ARG HE   1 1 
       14 29169 1 1 53 ARG HG2  H  -2.287 -12.352  -7.078 1.00 . A A . 53 ARG HG2  1 1 
       14 29170 1 1 53 ARG HG3  H  -2.427 -10.629  -7.347 1.00 . A A . 53 ARG HG3  1 1 
       14 29171 1 1 53 ARG HH11 H  -6.160 -13.441  -7.091 1.00 . A A . 53 ARG HH11 1 1 
       14 29172 1 1 53 ARG HH12 H  -6.081 -15.049  -7.731 1.00 . A A . 53 ARG HH12 1 1 
       14 29173 1 1 53 ARG HH21 H  -4.053 -14.168 -10.402 1.00 . A A . 53 ARG HH21 1 1 
       14 29174 1 1 53 ARG HH22 H  -4.888 -15.459  -9.606 1.00 . A A . 53 ARG HH22 1 1 
       14 29175 1 1 53 ARG N    N  -1.145  -9.698  -8.633 1.00 . A A . 53 ARG N    1 1 
       14 29176 1 1 53 ARG NE   N  -4.738 -12.397  -8.824 1.00 . A A . 53 ARG NE   1 1 
       14 29177 1 1 53 ARG NH1  N  -5.828 -14.082  -7.783 1.00 . A A . 53 ARG NH1  1 1 
       14 29178 1 1 53 ARG NH2  N  -4.636 -14.494  -9.658 1.00 . A A . 53 ARG NH2  1 1 
       14 29179 1 1 53 ARG O    O  -2.016 -11.186 -11.758 1.00 . A A . 53 ARG O    1 1 
       14 29180 1 1 54 ASP C    C  -3.359  -9.122 -12.613 1.00 . A A . 54 ASP C    1 1 
       14 29181 1 1 54 ASP CA   C  -1.871  -8.736 -12.667 1.00 . A A . 54 ASP CA   1 1 
       14 29182 1 1 54 ASP CB   C  -1.070  -9.572 -13.673 1.00 . A A . 54 ASP CB   1 1 
       14 29183 1 1 54 ASP CG   C  -1.917  -9.891 -14.906 1.00 . A A . 54 ASP CG   1 1 
       14 29184 1 1 54 ASP H    H  -1.039  -8.502 -10.676 1.00 . A A . 54 ASP H    1 1 
       14 29185 1 1 54 ASP HA   H  -1.742  -7.673 -12.837 1.00 . A A . 54 ASP HA   1 1 
       14 29186 1 1 54 ASP HB2  H  -0.197  -9.016 -13.975 1.00 . A A . 54 ASP HB2  1 1 
       14 29187 1 1 54 ASP HB3  H  -0.761 -10.490 -13.205 1.00 . A A . 54 ASP HB3  1 1 
       14 29188 1 1 54 ASP N    N  -1.355  -9.152 -11.326 1.00 . A A . 54 ASP N    1 1 
       14 29189 1 1 54 ASP O    O  -4.024  -9.400 -13.591 1.00 . A A . 54 ASP O    1 1 
       14 29190 1 1 54 ASP OD1  O  -2.691 -10.830 -14.842 1.00 . A A . 54 ASP OD1  1 1 
       14 29191 1 1 54 ASP OD2  O  -1.769  -9.195 -15.897 1.00 . A A . 54 ASP OD2  1 1 
       14 29192 1 1 55 ALA C    C  -6.295  -9.042 -11.974 1.00 . A A . 55 ALA C    1 1 
       14 29193 1 1 55 ALA CA   C  -5.211  -9.555 -11.022 1.00 . A A . 55 ALA CA   1 1 
       14 29194 1 1 55 ALA CB   C  -5.361  -8.935  -9.629 1.00 . A A . 55 ALA CB   1 1 
       14 29195 1 1 55 ALA H    H  -3.220  -8.948 -10.660 1.00 . A A . 55 ALA H    1 1 
       14 29196 1 1 55 ALA HA   H  -5.279 -10.624 -10.937 1.00 . A A . 55 ALA HA   1 1 
       14 29197 1 1 55 ALA HB1  H  -4.382  -8.624  -9.263 1.00 . A A . 55 ALA HB1  1 1 
       14 29198 1 1 55 ALA HB2  H  -5.780  -9.664  -8.953 1.00 . A A . 55 ALA HB2  1 1 
       14 29199 1 1 55 ALA HB3  H  -6.010  -8.075  -9.684 1.00 . A A . 55 ALA HB3  1 1 
       14 29200 1 1 55 ALA N    N  -3.828  -9.164 -11.389 1.00 . A A . 55 ALA N    1 1 
       14 29201 1 1 55 ALA O    O  -7.410  -9.523 -11.938 1.00 . A A . 55 ALA O    1 1 
       14 29202 1 1 56 GLU C    C  -6.705  -7.581 -15.169 1.00 . A A . 56 GLU C    1 1 
       14 29203 1 1 56 GLU CA   C  -7.127  -7.619 -13.700 1.00 . A A . 56 GLU CA   1 1 
       14 29204 1 1 56 GLU CB   C  -7.490  -6.230 -13.192 1.00 . A A . 56 GLU CB   1 1 
       14 29205 1 1 56 GLU CD   C  -9.793  -6.796 -13.984 1.00 . A A . 56 GLU CD   1 1 
       14 29206 1 1 56 GLU CG   C  -8.977  -6.210 -12.829 1.00 . A A . 56 GLU CG   1 1 
       14 29207 1 1 56 GLU H    H  -5.140  -7.678 -12.849 1.00 . A A . 56 GLU H    1 1 
       14 29208 1 1 56 GLU HA   H  -7.978  -8.269 -13.589 1.00 . A A . 56 GLU HA   1 1 
       14 29209 1 1 56 GLU HB2  H  -6.900  -6.002 -12.314 1.00 . A A . 56 GLU HB2  1 1 
       14 29210 1 1 56 GLU HB3  H  -7.295  -5.500 -13.961 1.00 . A A . 56 GLU HB3  1 1 
       14 29211 1 1 56 GLU HG2  H  -9.137  -6.801 -11.939 1.00 . A A . 56 GLU HG2  1 1 
       14 29212 1 1 56 GLU HG3  H  -9.290  -5.198 -12.648 1.00 . A A . 56 GLU HG3  1 1 
       14 29213 1 1 56 GLU N    N  -6.029  -8.086 -12.811 1.00 . A A . 56 GLU N    1 1 
       14 29214 1 1 56 GLU O    O  -7.527  -7.743 -16.050 1.00 . A A . 56 GLU O    1 1 
       14 29215 1 1 56 GLU OE1  O -10.116  -6.050 -14.894 1.00 . A A . 56 GLU OE1  1 1 
       14 29216 1 1 56 GLU OE2  O -10.081  -7.981 -13.940 1.00 . A A . 56 GLU OE2  1 1 
       14 29217 1 1 57 ILE C    C  -5.473  -8.673 -17.550 1.00 . A A . 57 ILE C    1 1 
       14 29218 1 1 57 ILE CA   C  -5.051  -7.362 -16.893 1.00 . A A . 57 ILE CA   1 1 
       14 29219 1 1 57 ILE CB   C  -3.532  -7.251 -16.914 1.00 . A A . 57 ILE CB   1 1 
       14 29220 1 1 57 ILE CD1  C  -1.620  -5.688 -17.070 1.00 . A A . 57 ILE CD1  1 1 
       14 29221 1 1 57 ILE CG1  C  -3.135  -5.794 -17.117 1.00 . A A . 57 ILE CG1  1 1 
       14 29222 1 1 57 ILE CG2  C  -2.989  -8.084 -18.083 1.00 . A A . 57 ILE CG2  1 1 
       14 29223 1 1 57 ILE H    H  -4.788  -7.264 -14.754 1.00 . A A . 57 ILE H    1 1 
       14 29224 1 1 57 ILE HA   H  -5.488  -6.513 -17.400 1.00 . A A . 57 ILE HA   1 1 
       14 29225 1 1 57 ILE HB   H  -3.128  -7.616 -15.981 1.00 . A A . 57 ILE HB   1 1 
       14 29226 1 1 57 ILE HD11 H  -1.256  -6.183 -16.182 1.00 . A A . 57 ILE HD11 1 1 
       14 29227 1 1 57 ILE HD12 H  -1.332  -4.648 -17.050 1.00 . A A . 57 ILE HD12 1 1 
       14 29228 1 1 57 ILE HD13 H  -1.203  -6.164 -17.944 1.00 . A A . 57 ILE HD13 1 1 
       14 29229 1 1 57 ILE HG12 H  -3.495  -5.453 -18.076 1.00 . A A . 57 ILE HG12 1 1 
       14 29230 1 1 57 ILE HG13 H  -3.561  -5.190 -16.336 1.00 . A A . 57 ILE HG13 1 1 
       14 29231 1 1 57 ILE HG21 H  -3.722  -8.090 -18.885 1.00 . A A . 57 ILE HG21 1 1 
       14 29232 1 1 57 ILE HG22 H  -2.823  -9.097 -17.751 1.00 . A A . 57 ILE HG22 1 1 
       14 29233 1 1 57 ILE HG23 H  -2.066  -7.657 -18.438 1.00 . A A . 57 ILE HG23 1 1 
       14 29234 1 1 57 ILE N    N  -5.453  -7.384 -15.460 1.00 . A A . 57 ILE N    1 1 
       14 29235 1 1 57 ILE O    O  -5.672  -8.744 -18.747 1.00 . A A . 57 ILE O    1 1 
       14 29236 1 1 58 GLU C    C  -7.123 -10.787 -18.324 1.00 . A A . 58 GLU C    1 1 
       14 29237 1 1 58 GLU CA   C  -5.995 -11.025 -17.347 1.00 . A A . 58 GLU CA   1 1 
       14 29238 1 1 58 GLU CB   C  -6.460 -11.865 -16.158 1.00 . A A . 58 GLU CB   1 1 
       14 29239 1 1 58 GLU CD   C  -5.600 -13.981 -17.174 1.00 . A A . 58 GLU CD   1 1 
       14 29240 1 1 58 GLU CG   C  -5.510 -13.049 -15.964 1.00 . A A . 58 GLU CG   1 1 
       14 29241 1 1 58 GLU H    H  -5.441  -9.636 -15.824 1.00 . A A . 58 GLU H    1 1 
       14 29242 1 1 58 GLU HA   H  -5.157 -11.495 -17.836 1.00 . A A . 58 GLU HA   1 1 
       14 29243 1 1 58 GLU HB2  H  -6.462 -11.254 -15.265 1.00 . A A . 58 GLU HB2  1 1 
       14 29244 1 1 58 GLU HB3  H  -7.458 -12.233 -16.344 1.00 . A A . 58 GLU HB3  1 1 
       14 29245 1 1 58 GLU HG2  H  -4.497 -12.684 -15.863 1.00 . A A . 58 GLU HG2  1 1 
       14 29246 1 1 58 GLU HG3  H  -5.788 -13.592 -15.074 1.00 . A A . 58 GLU HG3  1 1 
       14 29247 1 1 58 GLU N    N  -5.601  -9.717 -16.774 1.00 . A A . 58 GLU N    1 1 
       14 29248 1 1 58 GLU O    O  -7.367 -11.567 -19.223 1.00 . A A . 58 GLU O    1 1 
       14 29249 1 1 58 GLU OE1  O  -6.603 -14.665 -17.298 1.00 . A A . 58 GLU OE1  1 1 
       14 29250 1 1 58 GLU OE2  O  -4.664 -13.996 -17.957 1.00 . A A . 58 GLU OE2  1 1 
       14 29251 1 1 59 ASN C    C  -8.492  -8.437 -20.165 1.00 . A A . 59 ASN C    1 1 
       14 29252 1 1 59 ASN CA   C  -8.920  -9.409 -19.061 1.00 . A A . 59 ASN CA   1 1 
       14 29253 1 1 59 ASN CB   C -10.005  -8.804 -18.179 1.00 . A A . 59 ASN CB   1 1 
       14 29254 1 1 59 ASN CG   C -11.251  -8.507 -19.015 1.00 . A A . 59 ASN CG   1 1 
       14 29255 1 1 59 ASN H    H  -7.616  -9.089 -17.416 1.00 . A A . 59 ASN H    1 1 
       14 29256 1 1 59 ASN HA   H  -9.244 -10.320 -19.481 1.00 . A A . 59 ASN HA   1 1 
       14 29257 1 1 59 ASN HB2  H -10.255  -9.500 -17.391 1.00 . A A . 59 ASN HB2  1 1 
       14 29258 1 1 59 ASN HB3  H  -9.636  -7.886 -17.744 1.00 . A A . 59 ASN HB3  1 1 
       14 29259 1 1 59 ASN HD21 H -10.699  -6.648 -19.446 1.00 . A A . 59 ASN HD21 1 1 
       14 29260 1 1 59 ASN HD22 H -12.186  -7.135 -20.104 1.00 . A A . 59 ASN HD22 1 1 
       14 29261 1 1 59 ASN N    N  -7.819  -9.701 -18.150 1.00 . A A . 59 ASN N    1 1 
       14 29262 1 1 59 ASN ND2  N -11.389  -7.333 -19.568 1.00 . A A . 59 ASN ND2  1 1 
       14 29263 1 1 59 ASN O    O  -9.078  -8.406 -21.228 1.00 . A A . 59 ASN O    1 1 
       14 29264 1 1 59 ASN OD1  O -12.110  -9.352 -19.167 1.00 . A A . 59 ASN OD1  1 1 
       14 29265 1 1 60 GLU C    C  -6.919  -7.443 -22.334 1.00 . A A . 60 GLU C    1 1 
       14 29266 1 1 60 GLU CA   C  -7.047  -6.696 -21.004 1.00 . A A . 60 GLU CA   1 1 
       14 29267 1 1 60 GLU CB   C  -5.694  -6.138 -20.538 1.00 . A A . 60 GLU CB   1 1 
       14 29268 1 1 60 GLU CD   C  -4.178  -6.863 -22.394 1.00 . A A . 60 GLU CD   1 1 
       14 29269 1 1 60 GLU CG   C  -4.558  -7.091 -20.929 1.00 . A A . 60 GLU CG   1 1 
       14 29270 1 1 60 GLU H    H  -7.007  -7.676 -19.080 1.00 . A A . 60 GLU H    1 1 
       14 29271 1 1 60 GLU HA   H  -7.761  -5.894 -21.096 1.00 . A A . 60 GLU HA   1 1 
       14 29272 1 1 60 GLU HB2  H  -5.527  -5.177 -21.001 1.00 . A A . 60 GLU HB2  1 1 
       14 29273 1 1 60 GLU HB3  H  -5.707  -6.021 -19.466 1.00 . A A . 60 GLU HB3  1 1 
       14 29274 1 1 60 GLU HG2  H  -3.700  -6.900 -20.302 1.00 . A A . 60 GLU HG2  1 1 
       14 29275 1 1 60 GLU HG3  H  -4.881  -8.112 -20.797 1.00 . A A . 60 GLU HG3  1 1 
       14 29276 1 1 60 GLU N    N  -7.479  -7.645 -19.938 1.00 . A A . 60 GLU N    1 1 
       14 29277 1 1 60 GLU O    O  -7.181  -6.904 -23.392 1.00 . A A . 60 GLU O    1 1 
       14 29278 1 1 60 GLU OE1  O  -4.665  -5.903 -22.969 1.00 . A A . 60 GLU OE1  1 1 
       14 29279 1 1 60 GLU OE2  O  -3.407  -7.650 -22.914 1.00 . A A . 60 GLU OE2  1 1 
       14 29280 1 1 61 LYS C    C  -7.681 -10.295 -23.761 1.00 . A A . 61 LYS C    1 1 
       14 29281 1 1 61 LYS CA   C  -6.399  -9.482 -23.538 1.00 . A A . 61 LYS CA   1 1 
       14 29282 1 1 61 LYS CB   C  -5.164 -10.376 -23.314 1.00 . A A . 61 LYS CB   1 1 
       14 29283 1 1 61 LYS CD   C  -4.323 -12.681 -22.834 1.00 . A A . 61 LYS CD   1 1 
       14 29284 1 1 61 LYS CE   C  -4.266 -13.799 -23.877 1.00 . A A . 61 LYS CE   1 1 
       14 29285 1 1 61 LYS CG   C  -5.573 -11.830 -23.062 1.00 . A A . 61 LYS CG   1 1 
       14 29286 1 1 61 LYS H    H  -6.336  -9.103 -21.418 1.00 . A A . 61 LYS H    1 1 
       14 29287 1 1 61 LYS HA   H  -6.227  -8.826 -24.374 1.00 . A A . 61 LYS HA   1 1 
       14 29288 1 1 61 LYS HB2  H  -4.532 -10.332 -24.189 1.00 . A A . 61 LYS HB2  1 1 
       14 29289 1 1 61 LYS HB3  H  -4.611 -10.009 -22.460 1.00 . A A . 61 LYS HB3  1 1 
       14 29290 1 1 61 LYS HD2  H  -3.444 -12.059 -22.923 1.00 . A A . 61 LYS HD2  1 1 
       14 29291 1 1 61 LYS HD3  H  -4.357 -13.114 -21.845 1.00 . A A . 61 LYS HD3  1 1 
       14 29292 1 1 61 LYS HE2  H  -5.112 -14.463 -23.761 1.00 . A A . 61 LYS HE2  1 1 
       14 29293 1 1 61 LYS HE3  H  -4.243 -13.386 -24.873 1.00 . A A . 61 LYS HE3  1 1 
       14 29294 1 1 61 LYS HG2  H  -6.209 -11.878 -22.190 1.00 . A A . 61 LYS HG2  1 1 
       14 29295 1 1 61 LYS HG3  H  -6.110 -12.204 -23.920 1.00 . A A . 61 LYS HG3  1 1 
       14 29296 1 1 61 LYS HZ1  H  -2.221 -14.089 -24.140 1.00 . A A . 61 LYS HZ1  1 1 
       14 29297 1 1 61 LYS HZ2  H  -3.094 -15.520 -23.864 1.00 . A A . 61 LYS HZ2  1 1 
       14 29298 1 1 61 LYS HZ3  H  -2.777 -14.455 -22.579 1.00 . A A . 61 LYS HZ3  1 1 
       14 29299 1 1 61 LYS N    N  -6.531  -8.687 -22.283 1.00 . A A . 61 LYS N    1 1 
       14 29300 1 1 61 LYS NZ   N  -2.994 -14.521 -23.594 1.00 . A A . 61 LYS NZ   1 1 
       14 29301 1 1 61 LYS O    O  -7.938 -10.789 -24.841 1.00 . A A . 61 LYS O    1 1 
       14 29302 1 1 62 LEU C    C -10.916 -10.382 -22.294 1.00 . A A . 62 LEU C    1 1 
       14 29303 1 1 62 LEU CA   C  -9.759 -11.190 -22.883 1.00 . A A . 62 LEU CA   1 1 
       14 29304 1 1 62 LEU CB   C  -9.548 -12.477 -22.083 1.00 . A A . 62 LEU CB   1 1 
       14 29305 1 1 62 LEU CD1  C  -7.559 -13.928 -21.670 1.00 . A A . 62 LEU CD1  1 1 
       14 29306 1 1 62 LEU CD2  C  -9.107 -14.442 -23.560 1.00 . A A . 62 LEU CD2  1 1 
       14 29307 1 1 62 LEU CG   C  -8.458 -13.319 -22.746 1.00 . A A . 62 LEU CG   1 1 
       14 29308 1 1 62 LEU H    H  -8.260 -10.010 -21.884 1.00 . A A . 62 LEU H    1 1 
       14 29309 1 1 62 LEU HA   H  -9.948 -11.423 -23.918 1.00 . A A . 62 LEU HA   1 1 
       14 29310 1 1 62 LEU HB2  H  -9.249 -12.229 -21.075 1.00 . A A . 62 LEU HB2  1 1 
       14 29311 1 1 62 LEU HB3  H -10.470 -13.038 -22.058 1.00 . A A . 62 LEU HB3  1 1 
       14 29312 1 1 62 LEU HD11 H  -7.507 -13.258 -20.824 1.00 . A A . 62 LEU HD11 1 1 
       14 29313 1 1 62 LEU HD12 H  -6.568 -14.077 -22.072 1.00 . A A . 62 LEU HD12 1 1 
       14 29314 1 1 62 LEU HD13 H  -7.966 -14.877 -21.355 1.00 . A A . 62 LEU HD13 1 1 
       14 29315 1 1 62 LEU HD21 H  -8.790 -14.369 -24.590 1.00 . A A . 62 LEU HD21 1 1 
       14 29316 1 1 62 LEU HD22 H -10.181 -14.351 -23.506 1.00 . A A . 62 LEU HD22 1 1 
       14 29317 1 1 62 LEU HD23 H  -8.805 -15.398 -23.157 1.00 . A A . 62 LEU HD23 1 1 
       14 29318 1 1 62 LEU HG   H  -7.867 -12.694 -23.398 1.00 . A A . 62 LEU HG   1 1 
       14 29319 1 1 62 LEU N    N  -8.488 -10.424 -22.743 1.00 . A A . 62 LEU N    1 1 
       14 29320 1 1 62 LEU O    O -11.333 -10.599 -21.173 1.00 . A A . 62 LEU O    1 1 
       14 29321 1 1 63 ARG C    C -13.814  -8.835 -23.377 1.00 . A A . 63 ARG C    1 1 
       14 29322 1 1 63 ARG CA   C -12.561  -8.621 -22.517 1.00 . A A . 63 ARG CA   1 1 
       14 29323 1 1 63 ARG CB   C -12.068  -7.172 -22.598 1.00 . A A . 63 ARG CB   1 1 
       14 29324 1 1 63 ARG CD   C -10.995  -5.462 -24.073 1.00 . A A . 63 ARG CD   1 1 
       14 29325 1 1 63 ARG CG   C -11.333  -6.946 -23.923 1.00 . A A . 63 ARG CG   1 1 
       14 29326 1 1 63 ARG CZ   C -12.287  -3.555 -24.818 1.00 . A A . 63 ARG CZ   1 1 
       14 29327 1 1 63 ARG H    H -11.083  -9.283 -23.938 1.00 . A A . 63 ARG H    1 1 
       14 29328 1 1 63 ARG HA   H -12.767  -8.880 -21.490 1.00 . A A . 63 ARG HA   1 1 
       14 29329 1 1 63 ARG HB2  H -12.912  -6.501 -22.536 1.00 . A A . 63 ARG HB2  1 1 
       14 29330 1 1 63 ARG HB3  H -11.393  -6.976 -21.779 1.00 . A A . 63 ARG HB3  1 1 
       14 29331 1 1 63 ARG HD2  H -10.754  -5.033 -23.110 1.00 . A A . 63 ARG HD2  1 1 
       14 29332 1 1 63 ARG HD3  H -10.175  -5.330 -24.761 1.00 . A A . 63 ARG HD3  1 1 
       14 29333 1 1 63 ARG HE   H -13.003  -5.405 -24.845 1.00 . A A . 63 ARG HE   1 1 
       14 29334 1 1 63 ARG HG2  H -10.421  -7.527 -23.931 1.00 . A A . 63 ARG HG2  1 1 
       14 29335 1 1 63 ARG HG3  H -11.964  -7.255 -24.742 1.00 . A A . 63 ARG HG3  1 1 
       14 29336 1 1 63 ARG HH11 H -10.570  -3.478 -25.848 1.00 . A A . 63 ARG HH11 1 1 
       14 29337 1 1 63 ARG HH12 H -11.383  -1.964 -25.632 1.00 . A A . 63 ARG HH12 1 1 
       14 29338 1 1 63 ARG HH21 H -14.016  -3.332 -23.836 1.00 . A A . 63 ARG HH21 1 1 
       14 29339 1 1 63 ARG HH22 H -13.335  -1.881 -24.492 1.00 . A A . 63 ARG HH22 1 1 
       14 29340 1 1 63 ARG N    N -11.436  -9.446 -23.038 1.00 . A A . 63 ARG N    1 1 
       14 29341 1 1 63 ARG NE   N -12.231  -4.844 -24.626 1.00 . A A . 63 ARG NE   1 1 
       14 29342 1 1 63 ARG NH1  N -11.340  -2.952 -25.484 1.00 . A A . 63 ARG NH1  1 1 
       14 29343 1 1 63 ARG NH2  N -13.291  -2.869 -24.345 1.00 . A A . 63 ARG NH2  1 1 
       14 29344 1 1 63 ARG O    O -14.421  -9.886 -23.342 1.00 . A A . 63 ARG O    1 1 
       14 29345 1 1 64 ARG C    C -15.038  -8.296 -26.444 1.00 . A A . 64 ARG C    1 1 
       14 29346 1 1 64 ARG CA   C -15.429  -8.029 -24.990 1.00 . A A . 64 ARG CA   1 1 
       14 29347 1 1 64 ARG CB   C -16.183  -6.705 -24.868 1.00 . A A . 64 ARG CB   1 1 
       14 29348 1 1 64 ARG CD   C -18.015  -5.356 -25.906 1.00 . A A . 64 ARG CD   1 1 
       14 29349 1 1 64 ARG CG   C -17.463  -6.769 -25.704 1.00 . A A . 64 ARG CG   1 1 
       14 29350 1 1 64 ARG CZ   C -19.167  -3.930 -24.322 1.00 . A A . 64 ARG CZ   1 1 
       14 29351 1 1 64 ARG H    H -13.722  -7.010 -24.167 1.00 . A A . 64 ARG H    1 1 
       14 29352 1 1 64 ARG HA   H -16.035  -8.832 -24.612 1.00 . A A . 64 ARG HA   1 1 
       14 29353 1 1 64 ARG HB2  H -16.438  -6.531 -23.832 1.00 . A A . 64 ARG HB2  1 1 
       14 29354 1 1 64 ARG HB3  H -15.560  -5.899 -25.227 1.00 . A A . 64 ARG HB3  1 1 
       14 29355 1 1 64 ARG HD2  H -17.294  -4.744 -26.431 1.00 . A A . 64 ARG HD2  1 1 
       14 29356 1 1 64 ARG HD3  H -18.947  -5.390 -26.448 1.00 . A A . 64 ARG HD3  1 1 
       14 29357 1 1 64 ARG HE   H -17.702  -5.157 -23.785 1.00 . A A . 64 ARG HE   1 1 
       14 29358 1 1 64 ARG HG2  H -17.241  -7.211 -26.665 1.00 . A A . 64 ARG HG2  1 1 
       14 29359 1 1 64 ARG HG3  H -18.199  -7.371 -25.192 1.00 . A A . 64 ARG HG3  1 1 
       14 29360 1 1 64 ARG HH11 H -19.476  -3.568 -26.267 1.00 . A A . 64 ARG HH11 1 1 
       14 29361 1 1 64 ARG HH12 H -20.450  -2.648 -25.169 1.00 . A A . 64 ARG HH12 1 1 
       14 29362 1 1 64 ARG HH21 H -19.071  -4.077 -22.328 1.00 . A A . 64 ARG HH21 1 1 
       14 29363 1 1 64 ARG HH22 H -20.220  -2.935 -22.939 1.00 . A A . 64 ARG HH22 1 1 
       14 29364 1 1 64 ARG N    N -14.214  -7.856 -24.145 1.00 . A A . 64 ARG N    1 1 
       14 29365 1 1 64 ARG NE   N -18.244  -4.829 -24.532 1.00 . A A . 64 ARG NE   1 1 
       14 29366 1 1 64 ARG NH1  N -19.742  -3.336 -25.331 1.00 . A A . 64 ARG NH1  1 1 
       14 29367 1 1 64 ARG NH2  N -19.512  -3.624 -23.101 1.00 . A A . 64 ARG NH2  1 1 
       14 29368 1 1 64 ARG O    O -15.505  -9.234 -27.061 1.00 . A A . 64 ARG O    1 1 
       14 29369 1 1 65 GLU C    C -13.160  -9.085 -28.587 1.00 . A A . 65 GLU C    1 1 
       14 29370 1 1 65 GLU CA   C -13.766  -7.688 -28.414 1.00 . A A . 65 GLU CA   1 1 
       14 29371 1 1 65 GLU CB   C -12.718  -6.605 -28.683 1.00 . A A . 65 GLU CB   1 1 
       14 29372 1 1 65 GLU CD   C -10.222  -6.507 -28.627 1.00 . A A . 65 GLU CD   1 1 
       14 29373 1 1 65 GLU CG   C -11.477  -6.864 -27.828 1.00 . A A . 65 GLU CG   1 1 
       14 29374 1 1 65 GLU H    H -13.824  -6.733 -26.481 1.00 . A A . 65 GLU H    1 1 
       14 29375 1 1 65 GLU HA   H -14.607  -7.559 -29.077 1.00 . A A . 65 GLU HA   1 1 
       14 29376 1 1 65 GLU HB2  H -12.444  -6.622 -29.729 1.00 . A A . 65 GLU HB2  1 1 
       14 29377 1 1 65 GLU HB3  H -13.128  -5.638 -28.435 1.00 . A A . 65 GLU HB3  1 1 
       14 29378 1 1 65 GLU HG2  H -11.522  -6.254 -26.936 1.00 . A A . 65 GLU HG2  1 1 
       14 29379 1 1 65 GLU HG3  H -11.439  -7.905 -27.550 1.00 . A A . 65 GLU HG3  1 1 
       14 29380 1 1 65 GLU N    N -14.186  -7.482 -26.997 1.00 . A A . 65 GLU N    1 1 
       14 29381 1 1 65 GLU O    O -13.051  -9.593 -29.685 1.00 . A A . 65 GLU O    1 1 
       14 29382 1 1 65 GLU OE1  O -10.029  -5.332 -28.899 1.00 . A A . 65 GLU OE1  1 1 
       14 29383 1 1 65 GLU OE2  O  -9.475  -7.413 -28.954 1.00 . A A . 65 GLU OE2  1 1 
       14 29384 1 1 66 VAL C    C -13.284 -12.117 -27.748 1.00 . A A . 66 VAL C    1 1 
       14 29385 1 1 66 VAL CA   C -12.171 -11.073 -27.615 1.00 . A A . 66 VAL CA   1 1 
       14 29386 1 1 66 VAL CB   C -11.381 -11.257 -26.311 1.00 . A A . 66 VAL CB   1 1 
       14 29387 1 1 66 VAL CG1  C -12.271 -11.857 -25.217 1.00 . A A . 66 VAL CG1  1 1 
       14 29388 1 1 66 VAL CG2  C -10.195 -12.189 -26.563 1.00 . A A . 66 VAL CG2  1 1 
       14 29389 1 1 66 VAL H    H -12.865  -9.283 -26.634 1.00 . A A . 66 VAL H    1 1 
       14 29390 1 1 66 VAL HA   H -11.506 -11.127 -28.459 1.00 . A A . 66 VAL HA   1 1 
       14 29391 1 1 66 VAL HB   H -11.017 -10.297 -25.981 1.00 . A A . 66 VAL HB   1 1 
       14 29392 1 1 66 VAL HG11 H -11.699 -11.966 -24.307 1.00 . A A . 66 VAL HG11 1 1 
       14 29393 1 1 66 VAL HG12 H -12.631 -12.825 -25.535 1.00 . A A . 66 VAL HG12 1 1 
       14 29394 1 1 66 VAL HG13 H -13.112 -11.203 -25.038 1.00 . A A . 66 VAL HG13 1 1 
       14 29395 1 1 66 VAL HG21 H  -9.763 -12.485 -25.620 1.00 . A A . 66 VAL HG21 1 1 
       14 29396 1 1 66 VAL HG22 H  -9.452 -11.674 -27.154 1.00 . A A . 66 VAL HG22 1 1 
       14 29397 1 1 66 VAL HG23 H -10.533 -13.066 -27.096 1.00 . A A . 66 VAL HG23 1 1 
       14 29398 1 1 66 VAL N    N -12.767  -9.710 -27.510 1.00 . A A . 66 VAL N    1 1 
       14 29399 1 1 66 VAL O    O -13.164 -13.085 -28.473 1.00 . A A . 66 VAL O    1 1 
       14 29400 1 1 67 GLU C    C -15.943 -13.068 -28.570 1.00 . A A . 67 GLU C    1 1 
       14 29401 1 1 67 GLU CA   C -15.495 -12.883 -27.120 1.00 . A A . 67 GLU CA   1 1 
       14 29402 1 1 67 GLU CB   C -16.609 -12.240 -26.295 1.00 . A A . 67 GLU CB   1 1 
       14 29403 1 1 67 GLU CD   C -18.819 -12.657 -25.205 1.00 . A A . 67 GLU CD   1 1 
       14 29404 1 1 67 GLU CG   C -17.799 -13.198 -26.209 1.00 . A A . 67 GLU CG   1 1 
       14 29405 1 1 67 GLU H    H -14.428 -11.128 -26.473 1.00 . A A . 67 GLU H    1 1 
       14 29406 1 1 67 GLU HA   H -15.215 -13.827 -26.689 1.00 . A A . 67 GLU HA   1 1 
       14 29407 1 1 67 GLU HB2  H -16.244 -12.027 -25.301 1.00 . A A . 67 GLU HB2  1 1 
       14 29408 1 1 67 GLU HB3  H -16.923 -11.322 -26.769 1.00 . A A . 67 GLU HB3  1 1 
       14 29409 1 1 67 GLU HG2  H -18.261 -13.287 -27.181 1.00 . A A . 67 GLU HG2  1 1 
       14 29410 1 1 67 GLU HG3  H -17.457 -14.169 -25.883 1.00 . A A . 67 GLU HG3  1 1 
       14 29411 1 1 67 GLU N    N -14.362 -11.918 -27.049 1.00 . A A . 67 GLU N    1 1 
       14 29412 1 1 67 GLU O    O -15.985 -14.168 -29.082 1.00 . A A . 67 GLU O    1 1 
       14 29413 1 1 67 GLU OE1  O -18.610 -12.847 -24.018 1.00 . A A . 67 GLU OE1  1 1 
       14 29414 1 1 67 GLU OE2  O -19.789 -12.057 -25.641 1.00 . A A . 67 GLU OE2  1 1 
       14 29415 1 1 68 GLU C    C -16.463 -10.791 -31.387 1.00 . A A . 68 GLU C    1 1 
       14 29416 1 1 68 GLU CA   C -16.728 -12.105 -30.647 1.00 . A A . 68 GLU CA   1 1 
       14 29417 1 1 68 GLU CB   C -18.230 -12.383 -30.566 1.00 . A A . 68 GLU CB   1 1 
       14 29418 1 1 68 GLU CD   C -19.851 -11.900 -32.402 1.00 . A A . 68 GLU CD   1 1 
       14 29419 1 1 68 GLU CG   C -18.741 -12.842 -31.933 1.00 . A A . 68 GLU CG   1 1 
       14 29420 1 1 68 GLU H    H -16.236 -11.125 -28.792 1.00 . A A . 68 GLU H    1 1 
       14 29421 1 1 68 GLU HA   H -16.228 -12.923 -31.141 1.00 . A A . 68 GLU HA   1 1 
       14 29422 1 1 68 GLU HB2  H -18.414 -13.156 -29.833 1.00 . A A . 68 GLU HB2  1 1 
       14 29423 1 1 68 GLU HB3  H -18.747 -11.480 -30.275 1.00 . A A . 68 GLU HB3  1 1 
       14 29424 1 1 68 GLU HG2  H -17.927 -12.826 -32.644 1.00 . A A . 68 GLU HG2  1 1 
       14 29425 1 1 68 GLU HG3  H -19.131 -13.845 -31.853 1.00 . A A . 68 GLU HG3  1 1 
       14 29426 1 1 68 GLU N    N -16.279 -11.998 -29.230 1.00 . A A . 68 GLU N    1 1 
       14 29427 1 1 68 GLU O    O -15.325 -10.564 -31.763 1.00 . A A . 68 GLU O    1 1 
       14 29428 1 1 68 GLU OXT  O -17.404 -10.034 -31.566 1.00 . A A . 68 GLU OXT  1 1 
       14 29429 1 1 68 GLU OE1  O -20.863 -11.825 -31.725 1.00 . A A . 68 GLU OE1  1 1 
       14 29430 1 1 68 GLU OE2  O -19.670 -11.268 -33.430 1.00 . A A . 68 GLU OE2  1 1 
       14 29431 2 1  1 MET C    C   3.499   7.928 -16.397 1.00 . B B .  1 MET C    1 1 
       14 29432 2 1  1 MET CA   C   2.003   7.967 -16.689 1.00 . B B .  1 MET CA   1 1 
       14 29433 2 1  1 MET CB   C   1.202   7.708 -15.412 1.00 . B B .  1 MET CB   1 1 
       14 29434 2 1  1 MET CE   C  -0.238   8.800 -12.459 1.00 . B B .  1 MET CE   1 1 
       14 29435 2 1  1 MET CG   C   1.762   8.530 -14.248 1.00 . B B .  1 MET CG   1 1 
       14 29436 2 1  1 MET H1   H   1.858   7.127 -18.591 1.00 . B B .  1 MET H1   1 1 
       14 29437 2 1  1 MET H2   H   0.611   6.665 -17.534 1.00 . B B .  1 MET H2   1 1 
       14 29438 2 1  1 MET H3   H   2.165   6.001 -17.359 1.00 . B B .  1 MET H3   1 1 
       14 29439 2 1  1 MET HA   H   1.725   8.920 -17.113 1.00 . B B .  1 MET HA   1 1 
       14 29440 2 1  1 MET HB2  H   0.174   7.981 -15.574 1.00 . B B .  1 MET HB2  1 1 
       14 29441 2 1  1 MET HB3  H   1.263   6.664 -15.162 1.00 . B B .  1 MET HB3  1 1 
       14 29442 2 1  1 MET HE1  H   0.270   7.847 -12.378 1.00 . B B .  1 MET HE1  1 1 
       14 29443 2 1  1 MET HE2  H  -1.279   8.633 -12.702 1.00 . B B .  1 MET HE2  1 1 
       14 29444 2 1  1 MET HE3  H  -0.165   9.332 -11.519 1.00 . B B .  1 MET HE3  1 1 
       14 29445 2 1  1 MET HG2  H   1.957   7.872 -13.410 1.00 . B B .  1 MET HG2  1 1 
       14 29446 2 1  1 MET HG3  H   2.677   9.016 -14.546 1.00 . B B .  1 MET HG3  1 1 
       14 29447 2 1  1 MET N    N   1.631   6.856 -17.613 1.00 . B B .  1 MET N    1 1 
       14 29448 2 1  1 MET O    O   4.102   6.876 -16.316 1.00 . B B .  1 MET O    1 1 
       14 29449 2 1  1 MET SD   S   0.545   9.776 -13.761 1.00 . B B .  1 MET SD   1 1 
       14 29450 2 1  2 GLU C    C   5.727   9.835 -14.578 1.00 . B B .  2 GLU C    1 1 
       14 29451 2 1  2 GLU CA   C   5.541   9.118 -15.919 1.00 . B B .  2 GLU CA   1 1 
       14 29452 2 1  2 GLU CB   C   6.150   9.909 -17.082 1.00 . B B .  2 GLU CB   1 1 
       14 29453 2 1  2 GLU CD   C   8.112  11.255 -17.841 1.00 . B B .  2 GLU CD   1 1 
       14 29454 2 1  2 GLU CG   C   7.465  10.550 -16.648 1.00 . B B .  2 GLU CG   1 1 
       14 29455 2 1  2 GLU H    H   3.587   9.900 -16.281 1.00 . B B .  2 GLU H    1 1 
       14 29456 2 1  2 GLU HA   H   5.956   8.121 -15.880 1.00 . B B .  2 GLU HA   1 1 
       14 29457 2 1  2 GLU HB2  H   6.336   9.240 -17.909 1.00 . B B .  2 GLU HB2  1 1 
       14 29458 2 1  2 GLU HB3  H   5.462  10.680 -17.391 1.00 . B B .  2 GLU HB3  1 1 
       14 29459 2 1  2 GLU HG2  H   7.267  11.270 -15.873 1.00 . B B .  2 GLU HG2  1 1 
       14 29460 2 1  2 GLU HG3  H   8.130   9.787 -16.276 1.00 . B B .  2 GLU HG3  1 1 
       14 29461 2 1  2 GLU N    N   4.096   9.069 -16.223 1.00 . B B .  2 GLU N    1 1 
       14 29462 2 1  2 GLU O    O   5.814  11.044 -14.508 1.00 . B B .  2 GLU O    1 1 
       14 29463 2 1  2 GLU OE1  O   7.401  11.550 -18.788 1.00 . B B .  2 GLU OE1  1 1 
       14 29464 2 1  2 GLU OE2  O   9.308  11.492 -17.786 1.00 . B B .  2 GLU OE2  1 1 
       14 29465 2 1  3 VAL C    C   7.384   9.693 -11.738 1.00 . B B .  3 VAL C    1 1 
       14 29466 2 1  3 VAL CA   C   5.909   9.733 -12.174 1.00 . B B .  3 VAL CA   1 1 
       14 29467 2 1  3 VAL CB   C   5.024   8.904 -11.251 1.00 . B B .  3 VAL CB   1 1 
       14 29468 2 1  3 VAL CG1  C   3.633   8.763 -11.883 1.00 . B B .  3 VAL CG1  1 1 
       14 29469 2 1  3 VAL CG2  C   5.645   7.523 -11.048 1.00 . B B .  3 VAL CG2  1 1 
       14 29470 2 1  3 VAL H    H   5.658   8.124 -13.579 1.00 . B B .  3 VAL H    1 1 
       14 29471 2 1  3 VAL HA   H   5.546  10.748 -12.203 1.00 . B B .  3 VAL HA   1 1 
       14 29472 2 1  3 VAL HB   H   4.935   9.403 -10.303 1.00 . B B .  3 VAL HB   1 1 
       14 29473 2 1  3 VAL HG11 H   3.598   7.875 -12.498 1.00 . B B .  3 VAL HG11 1 1 
       14 29474 2 1  3 VAL HG12 H   3.428   9.629 -12.496 1.00 . B B .  3 VAL HG12 1 1 
       14 29475 2 1  3 VAL HG13 H   2.891   8.693 -11.105 1.00 . B B .  3 VAL HG13 1 1 
       14 29476 2 1  3 VAL HG21 H   4.863   6.792 -10.918 1.00 . B B .  3 VAL HG21 1 1 
       14 29477 2 1  3 VAL HG22 H   6.271   7.542 -10.167 1.00 . B B .  3 VAL HG22 1 1 
       14 29478 2 1  3 VAL HG23 H   6.243   7.266 -11.909 1.00 . B B .  3 VAL HG23 1 1 
       14 29479 2 1  3 VAL N    N   5.755   9.097 -13.507 1.00 . B B .  3 VAL N    1 1 
       14 29480 2 1  3 VAL O    O   8.184   8.973 -12.301 1.00 . B B .  3 VAL O    1 1 
       14 29481 2 1  4 ASN C    C   9.423   9.512  -9.164 1.00 . B B .  4 ASN C    1 1 
       14 29482 2 1  4 ASN CA   C   9.185  10.501 -10.311 1.00 . B B .  4 ASN CA   1 1 
       14 29483 2 1  4 ASN CB   C   9.427  11.934  -9.828 1.00 . B B .  4 ASN CB   1 1 
       14 29484 2 1  4 ASN CG   C   8.720  12.927 -10.757 1.00 . B B .  4 ASN CG   1 1 
       14 29485 2 1  4 ASN H    H   7.097  11.064 -10.330 1.00 . B B .  4 ASN H    1 1 
       14 29486 2 1  4 ASN HA   H   9.841  10.279 -11.139 1.00 . B B .  4 ASN HA   1 1 
       14 29487 2 1  4 ASN HB2  H   9.039  12.043  -8.825 1.00 . B B .  4 ASN HB2  1 1 
       14 29488 2 1  4 ASN HB3  H  10.487  12.139  -9.828 1.00 . B B .  4 ASN HB3  1 1 
       14 29489 2 1  4 ASN HD21 H   7.066  12.991  -9.661 1.00 . B B .  4 ASN HD21 1 1 
       14 29490 2 1  4 ASN HD22 H   7.052  13.962 -11.052 1.00 . B B .  4 ASN HD22 1 1 
       14 29491 2 1  4 ASN N    N   7.753  10.477 -10.759 1.00 . B B .  4 ASN N    1 1 
       14 29492 2 1  4 ASN ND2  N   7.512  13.326 -10.466 1.00 . B B .  4 ASN ND2  1 1 
       14 29493 2 1  4 ASN O    O   8.553   8.752  -8.794 1.00 . B B .  4 ASN O    1 1 
       14 29494 2 1  4 ASN OD1  O   9.273  13.341 -11.756 1.00 . B B .  4 ASN OD1  1 1 
       14 29495 2 1  5 LYS C    C   9.886   8.733  -6.357 1.00 . B B .  5 LYS C    1 1 
       14 29496 2 1  5 LYS CA   C  10.914   8.585  -7.475 1.00 . B B .  5 LYS CA   1 1 
       14 29497 2 1  5 LYS CB   C  12.288   9.017  -6.962 1.00 . B B .  5 LYS CB   1 1 
       14 29498 2 1  5 LYS CD   C  13.224   6.731  -7.327 1.00 . B B .  5 LYS CD   1 1 
       14 29499 2 1  5 LYS CE   C  14.601   6.073  -7.226 1.00 . B B .  5 LYS CE   1 1 
       14 29500 2 1  5 LYS CG   C  13.396   8.214  -7.647 1.00 . B B .  5 LYS CG   1 1 
       14 29501 2 1  5 LYS H    H  11.289  10.147  -8.914 1.00 . B B .  5 LYS H    1 1 
       14 29502 2 1  5 LYS HA   H  10.953   7.566  -7.826 1.00 . B B .  5 LYS HA   1 1 
       14 29503 2 1  5 LYS HB2  H  12.430  10.066  -7.164 1.00 . B B .  5 LYS HB2  1 1 
       14 29504 2 1  5 LYS HB3  H  12.335   8.846  -5.899 1.00 . B B .  5 LYS HB3  1 1 
       14 29505 2 1  5 LYS HD2  H  12.702   6.625  -6.386 1.00 . B B .  5 LYS HD2  1 1 
       14 29506 2 1  5 LYS HD3  H  12.656   6.254  -8.112 1.00 . B B .  5 LYS HD3  1 1 
       14 29507 2 1  5 LYS HE2  H  15.324   6.631  -7.804 1.00 . B B .  5 LYS HE2  1 1 
       14 29508 2 1  5 LYS HE3  H  14.911   6.007  -6.194 1.00 . B B .  5 LYS HE3  1 1 
       14 29509 2 1  5 LYS HG2  H  13.349   8.364  -8.714 1.00 . B B .  5 LYS HG2  1 1 
       14 29510 2 1  5 LYS HG3  H  14.356   8.548  -7.281 1.00 . B B .  5 LYS HG3  1 1 
       14 29511 2 1  5 LYS HZ1  H  13.998   4.090  -7.074 1.00 . B B .  5 LYS HZ1  1 1 
       14 29512 2 1  5 LYS HZ2  H  15.345   4.329  -8.079 1.00 . B B .  5 LYS HZ2  1 1 
       14 29513 2 1  5 LYS HZ3  H  13.792   4.757  -8.619 1.00 . B B .  5 LYS HZ3  1 1 
       14 29514 2 1  5 LYS N    N  10.604   9.522  -8.599 1.00 . B B .  5 LYS N    1 1 
       14 29515 2 1  5 LYS NZ   N  14.421   4.710  -7.792 1.00 . B B .  5 LYS NZ   1 1 
       14 29516 2 1  5 LYS O    O   9.584   7.795  -5.647 1.00 . B B .  5 LYS O    1 1 
       14 29517 2 1  6 LYS C    C   6.977   9.746  -5.605 1.00 . B B .  6 LYS C    1 1 
       14 29518 2 1  6 LYS CA   C   8.368  10.133  -5.113 1.00 . B B .  6 LYS CA   1 1 
       14 29519 2 1  6 LYS CB   C   8.472  11.625  -4.826 1.00 . B B .  6 LYS CB   1 1 
       14 29520 2 1  6 LYS CD   C   7.743  12.777  -2.742 1.00 . B B .  6 LYS CD   1 1 
       14 29521 2 1  6 LYS CE   C   7.699  11.800  -1.564 1.00 . B B .  6 LYS CE   1 1 
       14 29522 2 1  6 LYS CG   C   7.269  12.068  -4.014 1.00 . B B .  6 LYS CG   1 1 
       14 29523 2 1  6 LYS H    H   9.618  10.653  -6.762 1.00 . B B .  6 LYS H    1 1 
       14 29524 2 1  6 LYS HA   H   8.627   9.568  -4.235 1.00 . B B .  6 LYS HA   1 1 
       14 29525 2 1  6 LYS HB2  H   9.376  11.822  -4.268 1.00 . B B .  6 LYS HB2  1 1 
       14 29526 2 1  6 LYS HB3  H   8.496  12.170  -5.758 1.00 . B B .  6 LYS HB3  1 1 
       14 29527 2 1  6 LYS HD2  H   8.755  13.126  -2.883 1.00 . B B .  6 LYS HD2  1 1 
       14 29528 2 1  6 LYS HD3  H   7.097  13.617  -2.535 1.00 . B B .  6 LYS HD3  1 1 
       14 29529 2 1  6 LYS HE2  H   7.131  10.918  -1.829 1.00 . B B .  6 LYS HE2  1 1 
       14 29530 2 1  6 LYS HE3  H   8.699  11.529  -1.262 1.00 . B B .  6 LYS HE3  1 1 
       14 29531 2 1  6 LYS HG2  H   6.673  12.741  -4.609 1.00 . B B .  6 LYS HG2  1 1 
       14 29532 2 1  6 LYS HG3  H   6.685  11.203  -3.750 1.00 . B B .  6 LYS HG3  1 1 
       14 29533 2 1  6 LYS HZ1  H   6.528  11.878   0.156 1.00 . B B .  6 LYS HZ1  1 1 
       14 29534 2 1  6 LYS HZ2  H   6.331  13.211  -0.878 1.00 . B B .  6 LYS HZ2  1 1 
       14 29535 2 1  6 LYS HZ3  H   7.726  13.076   0.081 1.00 . B B .  6 LYS HZ3  1 1 
       14 29536 2 1  6 LYS N    N   9.358   9.910  -6.187 1.00 . B B .  6 LYS N    1 1 
       14 29537 2 1  6 LYS NZ   N   7.020  12.547  -0.469 1.00 . B B .  6 LYS NZ   1 1 
       14 29538 2 1  6 LYS O    O   6.360   8.836  -5.088 1.00 . B B .  6 LYS O    1 1 
       14 29539 2 1  7 GLN C    C   5.078   8.524  -7.319 1.00 . B B .  7 GLN C    1 1 
       14 29540 2 1  7 GLN CA   C   5.139  10.039  -7.125 1.00 . B B .  7 GLN CA   1 1 
       14 29541 2 1  7 GLN CB   C   5.005  10.749  -8.469 1.00 . B B .  7 GLN CB   1 1 
       14 29542 2 1  7 GLN CD   C   3.522  12.677  -7.901 1.00 . B B .  7 GLN CD   1 1 
       14 29543 2 1  7 GLN CG   C   4.950  12.261  -8.258 1.00 . B B .  7 GLN CG   1 1 
       14 29544 2 1  7 GLN H    H   6.993  11.130  -7.030 1.00 . B B .  7 GLN H    1 1 
       14 29545 2 1  7 GLN HA   H   4.365  10.368  -6.450 1.00 . B B .  7 GLN HA   1 1 
       14 29546 2 1  7 GLN HB2  H   5.855  10.503  -9.088 1.00 . B B .  7 GLN HB2  1 1 
       14 29547 2 1  7 GLN HB3  H   4.099  10.423  -8.959 1.00 . B B .  7 GLN HB3  1 1 
       14 29548 2 1  7 GLN HE21 H   3.751  12.319  -5.962 1.00 . B B .  7 GLN HE21 1 1 
       14 29549 2 1  7 GLN HE22 H   2.219  12.890  -6.418 1.00 . B B .  7 GLN HE22 1 1 
       14 29550 2 1  7 GLN HG2  H   5.620  12.536  -7.458 1.00 . B B .  7 GLN HG2  1 1 
       14 29551 2 1  7 GLN HG3  H   5.252  12.758  -9.168 1.00 . B B .  7 GLN HG3  1 1 
       14 29552 2 1  7 GLN N    N   6.482  10.408  -6.610 1.00 . B B .  7 GLN N    1 1 
       14 29553 2 1  7 GLN NE2  N   3.132  12.624  -6.657 1.00 . B B .  7 GLN NE2  1 1 
       14 29554 2 1  7 GLN O    O   4.082   7.902  -7.054 1.00 . B B .  7 GLN O    1 1 
       14 29555 2 1  7 GLN OE1  O   2.754  13.057  -8.763 1.00 . B B .  7 GLN OE1  1 1 
       14 29556 2 1  8 LEU C    C   5.932   5.751  -6.639 1.00 . B B .  8 LEU C    1 1 
       14 29557 2 1  8 LEU CA   C   6.164   6.449  -7.974 1.00 . B B .  8 LEU CA   1 1 
       14 29558 2 1  8 LEU CB   C   7.567   6.140  -8.502 1.00 . B B .  8 LEU CB   1 1 
       14 29559 2 1  8 LEU CD1  C   9.078   4.353  -9.347 1.00 . B B .  8 LEU CD1  1 1 
       14 29560 2 1  8 LEU CD2  C   6.919   3.717  -8.252 1.00 . B B .  8 LEU CD2  1 1 
       14 29561 2 1  8 LEU CG   C   7.613   4.752  -9.150 1.00 . B B .  8 LEU CG   1 1 
       14 29562 2 1  8 LEU H    H   6.952   8.451  -7.963 1.00 . B B .  8 LEU H    1 1 
       14 29563 2 1  8 LEU HA   H   5.419   6.156  -8.694 1.00 . B B .  8 LEU HA   1 1 
       14 29564 2 1  8 LEU HB2  H   7.840   6.879  -9.238 1.00 . B B .  8 LEU HB2  1 1 
       14 29565 2 1  8 LEU HB3  H   8.272   6.174  -7.683 1.00 . B B .  8 LEU HB3  1 1 
       14 29566 2 1  8 LEU HD11 H   9.719   5.149  -8.987 1.00 . B B .  8 LEU HD11 1 1 
       14 29567 2 1  8 LEU HD12 H   9.267   4.186 -10.397 1.00 . B B .  8 LEU HD12 1 1 
       14 29568 2 1  8 LEU HD13 H   9.282   3.450  -8.795 1.00 . B B .  8 LEU HD13 1 1 
       14 29569 2 1  8 LEU HD21 H   5.876   3.974  -8.143 1.00 . B B .  8 LEU HD21 1 1 
       14 29570 2 1  8 LEU HD22 H   7.391   3.709  -7.280 1.00 . B B .  8 LEU HD22 1 1 
       14 29571 2 1  8 LEU HD23 H   7.001   2.734  -8.698 1.00 . B B .  8 LEU HD23 1 1 
       14 29572 2 1  8 LEU HG   H   7.120   4.790 -10.112 1.00 . B B .  8 LEU HG   1 1 
       14 29573 2 1  8 LEU N    N   6.152   7.928  -7.770 1.00 . B B .  8 LEU N    1 1 
       14 29574 2 1  8 LEU O    O   5.011   4.975  -6.481 1.00 . B B .  8 LEU O    1 1 
       14 29575 2 1  9 ALA C    C   5.222   5.809  -3.776 1.00 . B B .  9 ALA C    1 1 
       14 29576 2 1  9 ALA CA   C   6.575   5.381  -4.347 1.00 . B B .  9 ALA CA   1 1 
       14 29577 2 1  9 ALA CB   C   7.723   5.894  -3.478 1.00 . B B .  9 ALA CB   1 1 
       14 29578 2 1  9 ALA H    H   7.491   6.666  -5.823 1.00 . B B .  9 ALA H    1 1 
       14 29579 2 1  9 ALA HA   H   6.628   4.303  -4.437 1.00 . B B .  9 ALA HA   1 1 
       14 29580 2 1  9 ALA HB1  H   8.457   6.391  -4.098 1.00 . B B .  9 ALA HB1  1 1 
       14 29581 2 1  9 ALA HB2  H   8.184   5.055  -2.972 1.00 . B B .  9 ALA HB2  1 1 
       14 29582 2 1  9 ALA HB3  H   7.336   6.590  -2.749 1.00 . B B .  9 ALA HB3  1 1 
       14 29583 2 1  9 ALA N    N   6.759   6.028  -5.675 1.00 . B B .  9 ALA N    1 1 
       14 29584 2 1  9 ALA O    O   4.586   5.083  -3.038 1.00 . B B .  9 ALA O    1 1 
       14 29585 2 1 10 ASP C    C   2.331   6.794  -4.424 1.00 . B B . 10 ASP C    1 1 
       14 29586 2 1 10 ASP CA   C   3.458   7.473  -3.641 1.00 . B B . 10 ASP CA   1 1 
       14 29587 2 1 10 ASP CB   C   3.465   8.979  -3.906 1.00 . B B . 10 ASP CB   1 1 
       14 29588 2 1 10 ASP CG   C   3.046   9.723  -2.636 1.00 . B B . 10 ASP CG   1 1 
       14 29589 2 1 10 ASP H    H   5.311   7.540  -4.739 1.00 . B B . 10 ASP H    1 1 
       14 29590 2 1 10 ASP HA   H   3.353   7.282  -2.587 1.00 . B B . 10 ASP HA   1 1 
       14 29591 2 1 10 ASP HB2  H   4.458   9.287  -4.195 1.00 . B B . 10 ASP HB2  1 1 
       14 29592 2 1 10 ASP HB3  H   2.771   9.208  -4.700 1.00 . B B . 10 ASP HB3  1 1 
       14 29593 2 1 10 ASP N    N   4.778   6.983  -4.134 1.00 . B B . 10 ASP N    1 1 
       14 29594 2 1 10 ASP O    O   1.386   6.283  -3.856 1.00 . B B . 10 ASP O    1 1 
       14 29595 2 1 10 ASP OD1  O   2.160   9.237  -1.953 1.00 . B B . 10 ASP OD1  1 1 
       14 29596 2 1 10 ASP OD2  O   3.619  10.767  -2.370 1.00 . B B . 10 ASP OD2  1 1 
       14 29597 2 1 11 ILE C    C   1.204   4.674  -6.056 1.00 . B B . 11 ILE C    1 1 
       14 29598 2 1 11 ILE CA   C   1.373   6.111  -6.539 1.00 . B B . 11 ILE CA   1 1 
       14 29599 2 1 11 ILE CB   C   1.873   6.191  -7.995 1.00 . B B . 11 ILE CB   1 1 
       14 29600 2 1 11 ILE CD1  C   1.345   7.041 -10.239 1.00 . B B . 11 ILE CD1  1 1 
       14 29601 2 1 11 ILE CG1  C   0.750   6.654  -8.886 1.00 . B B . 11 ILE CG1  1 1 
       14 29602 2 1 11 ILE CG2  C   2.324   4.838  -8.524 1.00 . B B . 11 ILE CG2  1 1 
       14 29603 2 1 11 ILE H    H   3.203   7.177  -6.166 1.00 . B B . 11 ILE H    1 1 
       14 29604 2 1 11 ILE HA   H   0.442   6.640  -6.444 1.00 . B B . 11 ILE HA   1 1 
       14 29605 2 1 11 ILE HB   H   2.686   6.888  -8.061 1.00 . B B . 11 ILE HB   1 1 
       14 29606 2 1 11 ILE HD11 H   1.198   6.232 -10.940 1.00 . B B . 11 ILE HD11 1 1 
       14 29607 2 1 11 ILE HD12 H   2.402   7.224 -10.122 1.00 . B B . 11 ILE HD12 1 1 
       14 29608 2 1 11 ILE HD13 H   0.860   7.931 -10.605 1.00 . B B . 11 ILE HD13 1 1 
       14 29609 2 1 11 ILE HG12 H   0.052   5.840  -9.006 1.00 . B B . 11 ILE HG12 1 1 
       14 29610 2 1 11 ILE HG13 H   0.255   7.502  -8.447 1.00 . B B . 11 ILE HG13 1 1 
       14 29611 2 1 11 ILE HG21 H   3.085   4.431  -7.878 1.00 . B B . 11 ILE HG21 1 1 
       14 29612 2 1 11 ILE HG22 H   2.719   4.959  -9.524 1.00 . B B . 11 ILE HG22 1 1 
       14 29613 2 1 11 ILE HG23 H   1.473   4.166  -8.557 1.00 . B B . 11 ILE HG23 1 1 
       14 29614 2 1 11 ILE N    N   2.429   6.772  -5.727 1.00 . B B . 11 ILE N    1 1 
       14 29615 2 1 11 ILE O    O   0.148   4.085  -6.167 1.00 . B B . 11 ILE O    1 1 
       14 29616 2 1 12 PHE C    C   2.036   2.726  -3.477 1.00 . B B . 12 PHE C    1 1 
       14 29617 2 1 12 PHE CA   C   2.135   2.720  -5.000 1.00 . B B . 12 PHE CA   1 1 
       14 29618 2 1 12 PHE CB   C   3.427   2.030  -5.432 1.00 . B B . 12 PHE CB   1 1 
       14 29619 2 1 12 PHE CD1  C   2.436   2.238  -7.765 1.00 . B B . 12 PHE CD1  1 1 
       14 29620 2 1 12 PHE CD2  C   4.521   1.076  -7.464 1.00 . B B . 12 PHE CD2  1 1 
       14 29621 2 1 12 PHE CE1  C   2.502   1.990  -9.146 1.00 . B B . 12 PHE CE1  1 1 
       14 29622 2 1 12 PHE CE2  C   4.597   0.824  -8.833 1.00 . B B . 12 PHE CE2  1 1 
       14 29623 2 1 12 PHE CG   C   3.452   1.778  -6.927 1.00 . B B . 12 PHE CG   1 1 
       14 29624 2 1 12 PHE CZ   C   3.587   1.281  -9.679 1.00 . B B . 12 PHE CZ   1 1 
       14 29625 2 1 12 PHE H    H   3.079   4.607  -5.415 1.00 . B B . 12 PHE H    1 1 
       14 29626 2 1 12 PHE HA   H   1.286   2.233  -5.428 1.00 . B B . 12 PHE HA   1 1 
       14 29627 2 1 12 PHE HB2  H   4.266   2.656  -5.168 1.00 . B B . 12 PHE HB2  1 1 
       14 29628 2 1 12 PHE HB3  H   3.514   1.087  -4.913 1.00 . B B . 12 PHE HB3  1 1 
       14 29629 2 1 12 PHE HD1  H   1.599   2.791  -7.357 1.00 . B B . 12 PHE HD1  1 1 
       14 29630 2 1 12 PHE HD2  H   5.289   0.727  -6.819 1.00 . B B . 12 PHE HD2  1 1 
       14 29631 2 1 12 PHE HE1  H   1.718   2.346  -9.796 1.00 . B B . 12 PHE HE1  1 1 
       14 29632 2 1 12 PHE HE2  H   5.437   0.277  -9.235 1.00 . B B . 12 PHE HE2  1 1 
       14 29633 2 1 12 PHE HZ   H   3.640   1.082 -10.741 1.00 . B B . 12 PHE HZ   1 1 
       14 29634 2 1 12 PHE N    N   2.238   4.111  -5.505 1.00 . B B . 12 PHE N    1 1 
       14 29635 2 1 12 PHE O    O   1.993   1.689  -2.845 1.00 . B B . 12 PHE O    1 1 
       14 29636 2 1 13 GLY C    C   3.182   3.286  -0.811 1.00 . B B . 13 GLY C    1 1 
       14 29637 2 1 13 GLY CA   C   1.937   3.948  -1.396 1.00 . B B . 13 GLY CA   1 1 
       14 29638 2 1 13 GLY H    H   2.063   4.711  -3.402 1.00 . B B . 13 GLY H    1 1 
       14 29639 2 1 13 GLY HA2  H   1.889   4.981  -1.079 1.00 . B B . 13 GLY HA2  1 1 
       14 29640 2 1 13 GLY HA3  H   1.059   3.421  -1.054 1.00 . B B . 13 GLY HA3  1 1 
       14 29641 2 1 13 GLY N    N   2.015   3.885  -2.878 1.00 . B B . 13 GLY N    1 1 
       14 29642 2 1 13 GLY O    O   3.258   3.015   0.370 1.00 . B B . 13 GLY O    1 1 
       14 29643 2 1 14 ALA C    C   6.333   3.429  -0.535 1.00 . B B . 14 ALA C    1 1 
       14 29644 2 1 14 ALA CA   C   5.400   2.376  -1.120 1.00 . B B . 14 ALA CA   1 1 
       14 29645 2 1 14 ALA CB   C   6.070   1.737  -2.341 1.00 . B B . 14 ALA CB   1 1 
       14 29646 2 1 14 ALA H    H   4.089   3.247  -2.582 1.00 . B B . 14 ALA H    1 1 
       14 29647 2 1 14 ALA HA   H   5.154   1.623  -0.392 1.00 . B B . 14 ALA HA   1 1 
       14 29648 2 1 14 ALA HB1  H   5.321   1.286  -2.974 1.00 . B B . 14 ALA HB1  1 1 
       14 29649 2 1 14 ALA HB2  H   6.773   0.979  -2.014 1.00 . B B . 14 ALA HB2  1 1 
       14 29650 2 1 14 ALA HB3  H   6.604   2.499  -2.897 1.00 . B B . 14 ALA HB3  1 1 
       14 29651 2 1 14 ALA N    N   4.163   3.021  -1.632 1.00 . B B . 14 ALA N    1 1 
       14 29652 2 1 14 ALA O    O   5.994   4.590  -0.422 1.00 . B B . 14 ALA O    1 1 
       14 29653 2 1 15 SER C    C   9.567   4.201  -0.754 1.00 . B B . 15 SER C    1 1 
       14 29654 2 1 15 SER CA   C   8.512   4.001   0.318 1.00 . B B . 15 SER CA   1 1 
       14 29655 2 1 15 SER CB   C   9.106   3.354   1.561 1.00 . B B . 15 SER CB   1 1 
       14 29656 2 1 15 SER H    H   7.786   2.101  -0.346 1.00 . B B . 15 SER H    1 1 
       14 29657 2 1 15 SER HA   H   8.041   4.940   0.566 1.00 . B B . 15 SER HA   1 1 
       14 29658 2 1 15 SER HB2  H   9.356   2.330   1.350 1.00 . B B . 15 SER HB2  1 1 
       14 29659 2 1 15 SER HB3  H  10.000   3.894   1.844 1.00 . B B . 15 SER HB3  1 1 
       14 29660 2 1 15 SER HG   H   7.802   4.290   2.663 1.00 . B B . 15 SER HG   1 1 
       14 29661 2 1 15 SER N    N   7.525   3.033  -0.208 1.00 . B B . 15 SER N    1 1 
       14 29662 2 1 15 SER O    O  10.044   3.260  -1.353 1.00 . B B . 15 SER O    1 1 
       14 29663 2 1 15 SER OG   O   8.153   3.397   2.617 1.00 . B B . 15 SER OG   1 1 
       14 29664 2 1 16 ILE C    C  12.137   4.754  -1.872 1.00 . B B . 16 ILE C    1 1 
       14 29665 2 1 16 ILE CA   C  10.920   5.642  -2.098 1.00 . B B . 16 ILE CA   1 1 
       14 29666 2 1 16 ILE CB   C  11.290   7.119  -2.020 1.00 . B B . 16 ILE CB   1 1 
       14 29667 2 1 16 ILE CD1  C  10.102   9.303  -2.495 1.00 . B B . 16 ILE CD1  1 1 
       14 29668 2 1 16 ILE CG1  C  10.007   7.946  -1.802 1.00 . B B . 16 ILE CG1  1 1 
       14 29669 2 1 16 ILE CG2  C  11.963   7.504  -3.336 1.00 . B B . 16 ILE CG2  1 1 
       14 29670 2 1 16 ILE H    H   9.510   6.153  -0.544 1.00 . B B . 16 ILE H    1 1 
       14 29671 2 1 16 ILE HA   H  10.483   5.422  -3.065 1.00 . B B . 16 ILE HA   1 1 
       14 29672 2 1 16 ILE HB   H  11.976   7.280  -1.200 1.00 . B B . 16 ILE HB   1 1 
       14 29673 2 1 16 ILE HD11 H   9.160   9.821  -2.391 1.00 . B B . 16 ILE HD11 1 1 
       14 29674 2 1 16 ILE HD12 H  10.315   9.153  -3.542 1.00 . B B . 16 ILE HD12 1 1 
       14 29675 2 1 16 ILE HD13 H  10.889   9.887  -2.043 1.00 . B B . 16 ILE HD13 1 1 
       14 29676 2 1 16 ILE HG12 H   9.164   7.404  -2.200 1.00 . B B . 16 ILE HG12 1 1 
       14 29677 2 1 16 ILE HG13 H   9.861   8.099  -0.741 1.00 . B B . 16 ILE HG13 1 1 
       14 29678 2 1 16 ILE HG21 H  12.463   8.453  -3.222 1.00 . B B . 16 ILE HG21 1 1 
       14 29679 2 1 16 ILE HG22 H  11.213   7.577  -4.111 1.00 . B B . 16 ILE HG22 1 1 
       14 29680 2 1 16 ILE HG23 H  12.683   6.744  -3.601 1.00 . B B . 16 ILE HG23 1 1 
       14 29681 2 1 16 ILE N    N   9.916   5.408  -1.027 1.00 . B B . 16 ILE N    1 1 
       14 29682 2 1 16 ILE O    O  12.762   4.294  -2.806 1.00 . B B . 16 ILE O    1 1 
       14 29683 2 1 17 ARG C    C  13.331   2.249  -1.084 1.00 . B B . 17 ARG C    1 1 
       14 29684 2 1 17 ARG CA   C  13.618   3.584  -0.385 1.00 . B B . 17 ARG CA   1 1 
       14 29685 2 1 17 ARG CB   C  13.685   3.478   1.143 1.00 . B B . 17 ARG CB   1 1 
       14 29686 2 1 17 ARG CD   C  11.666   2.085   1.392 1.00 . B B . 17 ARG CD   1 1 
       14 29687 2 1 17 ARG CG   C  13.168   2.130   1.623 1.00 . B B . 17 ARG CG   1 1 
       14 29688 2 1 17 ARG CZ   C  10.905   0.798   3.297 1.00 . B B . 17 ARG CZ   1 1 
       14 29689 2 1 17 ARG H    H  11.938   4.826   0.103 1.00 . B B . 17 ARG H    1 1 
       14 29690 2 1 17 ARG HA   H  14.522   4.023  -0.770 1.00 . B B . 17 ARG HA   1 1 
       14 29691 2 1 17 ARG HB2  H  14.704   3.607   1.467 1.00 . B B . 17 ARG HB2  1 1 
       14 29692 2 1 17 ARG HB3  H  13.070   4.257   1.567 1.00 . B B . 17 ARG HB3  1 1 
       14 29693 2 1 17 ARG HD2  H  11.340   2.997   0.903 1.00 . B B . 17 ARG HD2  1 1 
       14 29694 2 1 17 ARG HD3  H  11.409   1.227   0.801 1.00 . B B . 17 ARG HD3  1 1 
       14 29695 2 1 17 ARG HE   H  10.800   2.781   3.237 1.00 . B B . 17 ARG HE   1 1 
       14 29696 2 1 17 ARG HG2  H  13.647   1.340   1.066 1.00 . B B . 17 ARG HG2  1 1 
       14 29697 2 1 17 ARG HG3  H  13.375   2.014   2.675 1.00 . B B . 17 ARG HG3  1 1 
       14 29698 2 1 17 ARG HH11 H   9.240   0.380   2.264 1.00 . B B . 17 ARG HH11 1 1 
       14 29699 2 1 17 ARG HH12 H   9.767  -0.849   3.366 1.00 . B B . 17 ARG HH12 1 1 
       14 29700 2 1 17 ARG HH21 H  12.532   0.940   4.455 1.00 . B B . 17 ARG HH21 1 1 
       14 29701 2 1 17 ARG HH22 H  11.630  -0.531   4.606 1.00 . B B . 17 ARG HH22 1 1 
       14 29702 2 1 17 ARG N    N  12.463   4.475  -0.643 1.00 . B B . 17 ARG N    1 1 
       14 29703 2 1 17 ARG NE   N  11.069   1.973   2.752 1.00 . B B . 17 ARG NE   1 1 
       14 29704 2 1 17 ARG NH1  N   9.892   0.052   2.948 1.00 . B B . 17 ARG NH1  1 1 
       14 29705 2 1 17 ARG NH2  N  11.755   0.370   4.189 1.00 . B B . 17 ARG NH2  1 1 
       14 29706 2 1 17 ARG O    O  14.224   1.557  -1.532 1.00 . B B . 17 ARG O    1 1 
       14 29707 2 1 18 THR C    C  11.903   0.949  -3.431 1.00 . B B . 18 THR C    1 1 
       14 29708 2 1 18 THR CA   C  11.688   0.680  -1.951 1.00 . B B . 18 THR CA   1 1 
       14 29709 2 1 18 THR CB   C  10.197   0.457  -1.662 1.00 . B B . 18 THR CB   1 1 
       14 29710 2 1 18 THR CG2  C   9.693  -0.761  -2.445 1.00 . B B . 18 THR CG2  1 1 
       14 29711 2 1 18 THR H    H  11.379   2.533  -0.891 1.00 . B B . 18 THR H    1 1 
       14 29712 2 1 18 THR HA   H  12.274  -0.161  -1.624 1.00 . B B . 18 THR HA   1 1 
       14 29713 2 1 18 THR HB   H   9.644   1.325  -1.976 1.00 . B B . 18 THR HB   1 1 
       14 29714 2 1 18 THR HG1  H   9.761  -0.676  -0.136 1.00 . B B . 18 THR HG1  1 1 
       14 29715 2 1 18 THR HG21 H   9.322  -1.512  -1.756 1.00 . B B . 18 THR HG21 1 1 
       14 29716 2 1 18 THR HG22 H  10.502  -1.175  -3.026 1.00 . B B . 18 THR HG22 1 1 
       14 29717 2 1 18 THR HG23 H   8.895  -0.453  -3.106 1.00 . B B . 18 THR HG23 1 1 
       14 29718 2 1 18 THR N    N  12.071   1.927  -1.226 1.00 . B B . 18 THR N    1 1 
       14 29719 2 1 18 THR O    O  12.380   0.112  -4.172 1.00 . B B . 18 THR O    1 1 
       14 29720 2 1 18 THR OG1  O   9.998   0.244  -0.271 1.00 . B B . 18 THR OG1  1 1 
       14 29721 2 1 19 ILE C    C  13.281   2.457  -5.571 1.00 . B B . 19 ILE C    1 1 
       14 29722 2 1 19 ILE CA   C  11.786   2.506  -5.276 1.00 . B B . 19 ILE CA   1 1 
       14 29723 2 1 19 ILE CB   C  11.264   3.935  -5.410 1.00 . B B . 19 ILE CB   1 1 
       14 29724 2 1 19 ILE CD1  C   8.984   2.962  -5.636 1.00 . B B . 19 ILE CD1  1 1 
       14 29725 2 1 19 ILE CG1  C   9.825   4.004  -4.903 1.00 . B B . 19 ILE CG1  1 1 
       14 29726 2 1 19 ILE CG2  C  11.297   4.351  -6.879 1.00 . B B . 19 ILE CG2  1 1 
       14 29727 2 1 19 ILE H    H  11.216   2.803  -3.228 1.00 . B B . 19 ILE H    1 1 
       14 29728 2 1 19 ILE HA   H  11.241   1.842  -5.923 1.00 . B B . 19 ILE HA   1 1 
       14 29729 2 1 19 ILE HB   H  11.886   4.603  -4.832 1.00 . B B . 19 ILE HB   1 1 
       14 29730 2 1 19 ILE HD11 H   9.265   2.943  -6.681 1.00 . B B . 19 ILE HD11 1 1 
       14 29731 2 1 19 ILE HD12 H   7.940   3.219  -5.547 1.00 . B B . 19 ILE HD12 1 1 
       14 29732 2 1 19 ILE HD13 H   9.156   1.991  -5.199 1.00 . B B . 19 ILE HD13 1 1 
       14 29733 2 1 19 ILE HG12 H   9.804   3.803  -3.841 1.00 . B B . 19 ILE HG12 1 1 
       14 29734 2 1 19 ILE HG13 H   9.422   4.987  -5.091 1.00 . B B . 19 ILE HG13 1 1 
       14 29735 2 1 19 ILE HG21 H  12.168   3.924  -7.357 1.00 . B B . 19 ILE HG21 1 1 
       14 29736 2 1 19 ILE HG22 H  11.338   5.427  -6.943 1.00 . B B . 19 ILE HG22 1 1 
       14 29737 2 1 19 ILE HG23 H  10.406   3.994  -7.372 1.00 . B B . 19 ILE HG23 1 1 
       14 29738 2 1 19 ILE N    N  11.577   2.142  -3.855 1.00 . B B . 19 ILE N    1 1 
       14 29739 2 1 19 ILE O    O  13.705   2.080  -6.647 1.00 . B B . 19 ILE O    1 1 
       14 29740 2 1 20 GLN C    C  15.958   1.298  -4.874 1.00 . B B . 20 GLN C    1 1 
       14 29741 2 1 20 GLN CA   C  15.550   2.759  -4.800 1.00 . B B . 20 GLN CA   1 1 
       14 29742 2 1 20 GLN CB   C  16.144   3.437  -3.564 1.00 . B B . 20 GLN CB   1 1 
       14 29743 2 1 20 GLN CD   C  16.825   5.811  -3.178 1.00 . B B . 20 GLN CD   1 1 
       14 29744 2 1 20 GLN CG   C  15.650   4.883  -3.490 1.00 . B B . 20 GLN CG   1 1 
       14 29745 2 1 20 GLN H    H  13.717   3.082  -3.740 1.00 . B B . 20 GLN H    1 1 
       14 29746 2 1 20 GLN HA   H  15.836   3.286  -5.697 1.00 . B B . 20 GLN HA   1 1 
       14 29747 2 1 20 GLN HB2  H  15.833   2.903  -2.676 1.00 . B B . 20 GLN HB2  1 1 
       14 29748 2 1 20 GLN HB3  H  17.221   3.428  -3.630 1.00 . B B . 20 GLN HB3  1 1 
       14 29749 2 1 20 GLN HE21 H  17.982   5.066  -4.609 1.00 . B B . 20 GLN HE21 1 1 
       14 29750 2 1 20 GLN HE22 H  18.676   6.312  -3.691 1.00 . B B . 20 GLN HE22 1 1 
       14 29751 2 1 20 GLN HG2  H  15.211   5.162  -4.438 1.00 . B B . 20 GLN HG2  1 1 
       14 29752 2 1 20 GLN HG3  H  14.909   4.970  -2.710 1.00 . B B . 20 GLN HG3  1 1 
       14 29753 2 1 20 GLN N    N  14.082   2.809  -4.604 1.00 . B B . 20 GLN N    1 1 
       14 29754 2 1 20 GLN NE2  N  17.918   5.723  -3.885 1.00 . B B . 20 GLN NE2  1 1 
       14 29755 2 1 20 GLN O    O  16.958   0.942  -5.465 1.00 . B B . 20 GLN O    1 1 
       14 29756 2 1 20 GLN OE1  O  16.746   6.626  -2.282 1.00 . B B . 20 GLN OE1  1 1 
       14 29757 2 1 21 ASN C    C  14.894  -1.567  -5.646 1.00 . B B . 21 ASN C    1 1 
       14 29758 2 1 21 ASN CA   C  15.471  -1.003  -4.353 1.00 . B B . 21 ASN CA   1 1 
       14 29759 2 1 21 ASN CB   C  14.786  -1.611  -3.129 1.00 . B B . 21 ASN CB   1 1 
       14 29760 2 1 21 ASN CG   C  15.041  -3.119  -3.088 1.00 . B B . 21 ASN CG   1 1 
       14 29761 2 1 21 ASN H    H  14.343   0.754  -3.845 1.00 . B B . 21 ASN H    1 1 
       14 29762 2 1 21 ASN HA   H  16.529  -1.157  -4.313 1.00 . B B . 21 ASN HA   1 1 
       14 29763 2 1 21 ASN HB2  H  15.181  -1.154  -2.235 1.00 . B B . 21 ASN HB2  1 1 
       14 29764 2 1 21 ASN HB3  H  13.723  -1.431  -3.188 1.00 . B B . 21 ASN HB3  1 1 
       14 29765 2 1 21 ASN HD21 H  16.991  -2.927  -2.764 1.00 . B B . 21 ASN HD21 1 1 
       14 29766 2 1 21 ASN HD22 H  16.426  -4.525  -2.860 1.00 . B B . 21 ASN HD22 1 1 
       14 29767 2 1 21 ASN N    N  15.160   0.443  -4.296 1.00 . B B . 21 ASN N    1 1 
       14 29768 2 1 21 ASN ND2  N  16.253  -3.560  -2.887 1.00 . B B . 21 ASN ND2  1 1 
       14 29769 2 1 21 ASN O    O  15.326  -2.583  -6.152 1.00 . B B . 21 ASN O    1 1 
       14 29770 2 1 21 ASN OD1  O  14.126  -3.904  -3.235 1.00 . B B . 21 ASN OD1  1 1 
       14 29771 2 1 22 TRP C    C  14.245  -0.993  -8.616 1.00 . B B . 22 TRP C    1 1 
       14 29772 2 1 22 TRP CA   C  13.314  -1.331  -7.464 1.00 . B B . 22 TRP CA   1 1 
       14 29773 2 1 22 TRP CB   C  12.037  -0.516  -7.573 1.00 . B B . 22 TRP CB   1 1 
       14 29774 2 1 22 TRP CD1  C  11.284  -1.973  -5.656 1.00 . B B . 22 TRP CD1  1 1 
       14 29775 2 1 22 TRP CD2  C   9.669  -0.625  -6.428 1.00 . B B . 22 TRP CD2  1 1 
       14 29776 2 1 22 TRP CE2  C   9.099  -1.377  -5.379 1.00 . B B . 22 TRP CE2  1 1 
       14 29777 2 1 22 TRP CE3  C   8.870   0.306  -7.096 1.00 . B B . 22 TRP CE3  1 1 
       14 29778 2 1 22 TRP CG   C  11.048  -1.022  -6.586 1.00 . B B . 22 TRP CG   1 1 
       14 29779 2 1 22 TRP CH2  C   6.982  -0.274  -5.679 1.00 . B B . 22 TRP CH2  1 1 
       14 29780 2 1 22 TRP CZ2  C   7.768  -1.208  -5.002 1.00 . B B . 22 TRP CZ2  1 1 
       14 29781 2 1 22 TRP CZ3  C   7.537   0.483  -6.727 1.00 . B B . 22 TRP CZ3  1 1 
       14 29782 2 1 22 TRP H    H  13.616  -0.060  -5.766 1.00 . B B . 22 TRP H    1 1 
       14 29783 2 1 22 TRP HA   H  13.088  -2.384  -7.440 1.00 . B B . 22 TRP HA   1 1 
       14 29784 2 1 22 TRP HB2  H  12.253   0.523  -7.370 1.00 . B B . 22 TRP HB2  1 1 
       14 29785 2 1 22 TRP HB3  H  11.633  -0.612  -8.570 1.00 . B B . 22 TRP HB3  1 1 
       14 29786 2 1 22 TRP HD1  H  12.223  -2.483  -5.503 1.00 . B B . 22 TRP HD1  1 1 
       14 29787 2 1 22 TRP HE1  H  10.025  -2.825  -4.207 1.00 . B B . 22 TRP HE1  1 1 
       14 29788 2 1 22 TRP HE3  H   9.287   0.891  -7.902 1.00 . B B . 22 TRP HE3  1 1 
       14 29789 2 1 22 TRP HH2  H   5.946  -0.137  -5.400 1.00 . B B . 22 TRP HH2  1 1 
       14 29790 2 1 22 TRP HZ2  H   7.350  -1.793  -4.197 1.00 . B B . 22 TRP HZ2  1 1 
       14 29791 2 1 22 TRP HZ3  H   6.933   1.207  -7.248 1.00 . B B . 22 TRP HZ3  1 1 
       14 29792 2 1 22 TRP N    N  13.930  -0.885  -6.191 1.00 . B B . 22 TRP N    1 1 
       14 29793 2 1 22 TRP NE1  N  10.125  -2.187  -4.939 1.00 . B B . 22 TRP NE1  1 1 
       14 29794 2 1 22 TRP O    O  14.557  -1.820  -9.450 1.00 . B B . 22 TRP O    1 1 
       14 29795 2 1 23 GLN C    C  16.748  -0.402  -9.833 1.00 . B B . 23 GLN C    1 1 
       14 29796 2 1 23 GLN CA   C  15.622   0.623  -9.746 1.00 . B B . 23 GLN CA   1 1 
       14 29797 2 1 23 GLN CB   C  16.163   1.989  -9.334 1.00 . B B . 23 GLN CB   1 1 
       14 29798 2 1 23 GLN CD   C  17.550   3.423 -10.834 1.00 . B B . 23 GLN CD   1 1 
       14 29799 2 1 23 GLN CG   C  16.135   2.920 -10.542 1.00 . B B . 23 GLN CG   1 1 
       14 29800 2 1 23 GLN H    H  14.444   0.871  -7.970 1.00 . B B . 23 GLN H    1 1 
       14 29801 2 1 23 GLN HA   H  15.092   0.698 -10.682 1.00 . B B . 23 GLN HA   1 1 
       14 29802 2 1 23 GLN HB2  H  15.546   2.399  -8.546 1.00 . B B . 23 GLN HB2  1 1 
       14 29803 2 1 23 GLN HB3  H  17.178   1.886  -8.982 1.00 . B B . 23 GLN HB3  1 1 
       14 29804 2 1 23 GLN HE21 H  17.023   4.366 -12.499 1.00 . B B . 23 GLN HE21 1 1 
       14 29805 2 1 23 GLN HE22 H  18.666   4.479 -12.090 1.00 . B B . 23 GLN HE22 1 1 
       14 29806 2 1 23 GLN HG2  H  15.760   2.380 -11.399 1.00 . B B . 23 GLN HG2  1 1 
       14 29807 2 1 23 GLN HG3  H  15.492   3.760 -10.335 1.00 . B B . 23 GLN HG3  1 1 
       14 29808 2 1 23 GLN N    N  14.701   0.225  -8.660 1.00 . B B . 23 GLN N    1 1 
       14 29809 2 1 23 GLN NE2  N  17.764   4.149 -11.896 1.00 . B B . 23 GLN NE2  1 1 
       14 29810 2 1 23 GLN O    O  17.358  -0.596 -10.866 1.00 . B B . 23 GLN O    1 1 
       14 29811 2 1 23 GLN OE1  O  18.470   3.152 -10.088 1.00 . B B . 23 GLN OE1  1 1 
       14 29812 2 1 24 GLU C    C  17.527  -3.491  -8.914 1.00 . B B . 24 GLU C    1 1 
       14 29813 2 1 24 GLU CA   C  18.110  -2.079  -8.732 1.00 . B B . 24 GLU CA   1 1 
       14 29814 2 1 24 GLU CB   C  18.788  -1.902  -7.359 1.00 . B B . 24 GLU CB   1 1 
       14 29815 2 1 24 GLU CD   C  19.251  -2.932  -5.129 1.00 . B B . 24 GLU CD   1 1 
       14 29816 2 1 24 GLU CG   C  18.443  -3.063  -6.421 1.00 . B B . 24 GLU CG   1 1 
       14 29817 2 1 24 GLU H    H  16.516  -0.879  -7.918 1.00 . B B . 24 GLU H    1 1 
       14 29818 2 1 24 GLU HA   H  18.818  -1.871  -9.517 1.00 . B B . 24 GLU HA   1 1 
       14 29819 2 1 24 GLU HB2  H  19.859  -1.863  -7.493 1.00 . B B . 24 GLU HB2  1 1 
       14 29820 2 1 24 GLU HB3  H  18.451  -0.977  -6.912 1.00 . B B . 24 GLU HB3  1 1 
       14 29821 2 1 24 GLU HG2  H  17.387  -3.038  -6.193 1.00 . B B . 24 GLU HG2  1 1 
       14 29822 2 1 24 GLU HG3  H  18.686  -3.997  -6.903 1.00 . B B . 24 GLU HG3  1 1 
       14 29823 2 1 24 GLU N    N  17.024  -1.060  -8.740 1.00 . B B . 24 GLU N    1 1 
       14 29824 2 1 24 GLU O    O  18.246  -4.470  -8.919 1.00 . B B . 24 GLU O    1 1 
       14 29825 2 1 24 GLU OE1  O  20.464  -3.041  -5.200 1.00 . B B . 24 GLU OE1  1 1 
       14 29826 2 1 24 GLU OE2  O  18.643  -2.723  -4.092 1.00 . B B . 24 GLU OE2  1 1 
       14 29827 2 1 25 GLN C    C  15.221  -5.192 -10.679 1.00 . B B . 25 GLN C    1 1 
       14 29828 2 1 25 GLN CA   C  15.621  -4.957  -9.224 1.00 . B B . 25 GLN CA   1 1 
       14 29829 2 1 25 GLN CB   C  14.389  -4.941  -8.325 1.00 . B B . 25 GLN CB   1 1 
       14 29830 2 1 25 GLN CD   C  13.561  -5.436  -6.011 1.00 . B B . 25 GLN CD   1 1 
       14 29831 2 1 25 GLN CG   C  14.795  -5.366  -6.916 1.00 . B B . 25 GLN CG   1 1 
       14 29832 2 1 25 GLN H    H  15.665  -2.807  -9.043 1.00 . B B . 25 GLN H    1 1 
       14 29833 2 1 25 GLN HA   H  16.305  -5.723  -8.892 1.00 . B B . 25 GLN HA   1 1 
       14 29834 2 1 25 GLN HB2  H  13.974  -3.943  -8.298 1.00 . B B . 25 GLN HB2  1 1 
       14 29835 2 1 25 GLN HB3  H  13.651  -5.629  -8.708 1.00 . B B . 25 GLN HB3  1 1 
       14 29836 2 1 25 GLN HE21 H  12.256  -5.285  -7.505 1.00 . B B . 25 GLN HE21 1 1 
       14 29837 2 1 25 GLN HE22 H  11.575  -5.415  -5.957 1.00 . B B . 25 GLN HE22 1 1 
       14 29838 2 1 25 GLN HG2  H  15.267  -6.336  -6.960 1.00 . B B . 25 GLN HG2  1 1 
       14 29839 2 1 25 GLN HG3  H  15.492  -4.645  -6.517 1.00 . B B . 25 GLN HG3  1 1 
       14 29840 2 1 25 GLN N    N  16.234  -3.606  -9.054 1.00 . B B . 25 GLN N    1 1 
       14 29841 2 1 25 GLN NE2  N  12.365  -5.374  -6.535 1.00 . B B . 25 GLN NE2  1 1 
       14 29842 2 1 25 GLN O    O  14.478  -6.102 -10.993 1.00 . B B . 25 GLN O    1 1 
       14 29843 2 1 25 GLN OE1  O  13.687  -5.554  -4.809 1.00 . B B . 25 GLN OE1  1 1 
       14 29844 2 1 26 GLY C    C  14.030  -3.843 -13.291 1.00 . B B . 26 GLY C    1 1 
       14 29845 2 1 26 GLY CA   C  15.353  -4.552 -13.009 1.00 . B B . 26 GLY CA   1 1 
       14 29846 2 1 26 GLY H    H  16.302  -3.653 -11.293 1.00 . B B . 26 GLY H    1 1 
       14 29847 2 1 26 GLY HA2  H  16.131  -4.127 -13.626 1.00 . B B . 26 GLY HA2  1 1 
       14 29848 2 1 26 GLY HA3  H  15.247  -5.603 -13.230 1.00 . B B . 26 GLY HA3  1 1 
       14 29849 2 1 26 GLY N    N  15.706  -4.378 -11.570 1.00 . B B . 26 GLY N    1 1 
       14 29850 2 1 26 GLY O    O  13.213  -4.313 -14.058 1.00 . B B . 26 GLY O    1 1 
       14 29851 2 1 27 MET C    C  12.659  -1.044 -14.106 1.00 . B B . 27 MET C    1 1 
       14 29852 2 1 27 MET CA   C  12.538  -1.979 -12.893 1.00 . B B . 27 MET CA   1 1 
       14 29853 2 1 27 MET CB   C  12.305  -1.215 -11.585 1.00 . B B . 27 MET CB   1 1 
       14 29854 2 1 27 MET CE   C  11.584   2.375 -10.913 1.00 . B B . 27 MET CE   1 1 
       14 29855 2 1 27 MET CG   C  12.914   0.178 -11.679 1.00 . B B . 27 MET CG   1 1 
       14 29856 2 1 27 MET H    H  14.485  -2.364 -12.050 1.00 . B B . 27 MET H    1 1 
       14 29857 2 1 27 MET HA   H  11.734  -2.671 -13.054 1.00 . B B . 27 MET HA   1 1 
       14 29858 2 1 27 MET HB2  H  11.244  -1.132 -11.403 1.00 . B B . 27 MET HB2  1 1 
       14 29859 2 1 27 MET HB3  H  12.767  -1.752 -10.769 1.00 . B B . 27 MET HB3  1 1 
       14 29860 2 1 27 MET HE1  H  10.660   2.933 -10.939 1.00 . B B . 27 MET HE1  1 1 
       14 29861 2 1 27 MET HE2  H  12.419   3.059 -10.921 1.00 . B B . 27 MET HE2  1 1 
       14 29862 2 1 27 MET HE3  H  11.624   1.768 -10.015 1.00 . B B . 27 MET HE3  1 1 
       14 29863 2 1 27 MET HG2  H  13.208   0.513 -10.695 1.00 . B B . 27 MET HG2  1 1 
       14 29864 2 1 27 MET HG3  H  13.776   0.154 -12.329 1.00 . B B . 27 MET HG3  1 1 
       14 29865 2 1 27 MET N    N  13.812  -2.719 -12.670 1.00 . B B . 27 MET N    1 1 
       14 29866 2 1 27 MET O    O  13.725  -0.544 -14.408 1.00 . B B . 27 MET O    1 1 
       14 29867 2 1 27 MET SD   S  11.676   1.301 -12.359 1.00 . B B . 27 MET SD   1 1 
       14 29868 2 1 28 PRO C    C  11.330   1.466 -15.682 1.00 . B B . 28 PRO C    1 1 
       14 29869 2 1 28 PRO CA   C  11.503  -0.030 -15.992 1.00 . B B . 28 PRO CA   1 1 
       14 29870 2 1 28 PRO CB   C  10.269  -0.551 -16.721 1.00 . B B . 28 PRO CB   1 1 
       14 29871 2 1 28 PRO CD   C  10.247  -1.457 -14.459 1.00 . B B . 28 PRO CD   1 1 
       14 29872 2 1 28 PRO CG   C   9.389  -1.135 -15.656 1.00 . B B . 28 PRO CG   1 1 
       14 29873 2 1 28 PRO HA   H  12.376  -0.194 -16.601 1.00 . B B . 28 PRO HA   1 1 
       14 29874 2 1 28 PRO HB2  H   9.764   0.262 -17.225 1.00 . B B . 28 PRO HB2  1 1 
       14 29875 2 1 28 PRO HB3  H  10.547  -1.316 -17.428 1.00 . B B . 28 PRO HB3  1 1 
       14 29876 2 1 28 PRO HD2  H   9.833  -1.008 -13.567 1.00 . B B . 28 PRO HD2  1 1 
       14 29877 2 1 28 PRO HD3  H  10.340  -2.526 -14.337 1.00 . B B . 28 PRO HD3  1 1 
       14 29878 2 1 28 PRO HG2  H   8.631  -0.415 -15.377 1.00 . B B . 28 PRO HG2  1 1 
       14 29879 2 1 28 PRO HG3  H   8.922  -2.036 -16.021 1.00 . B B . 28 PRO HG3  1 1 
       14 29880 2 1 28 PRO N    N  11.551  -0.873 -14.775 1.00 . B B . 28 PRO N    1 1 
       14 29881 2 1 28 PRO O    O  10.241   2.010 -15.796 1.00 . B B . 28 PRO O    1 1 
       14 29882 2 1 29 VAL C    C  12.129   4.301 -16.481 1.00 . B B . 29 VAL C    1 1 
       14 29883 2 1 29 VAL CA   C  12.235   3.620 -15.114 1.00 . B B . 29 VAL CA   1 1 
       14 29884 2 1 29 VAL CB   C  13.485   4.089 -14.368 1.00 . B B . 29 VAL CB   1 1 
       14 29885 2 1 29 VAL CG1  C  13.862   3.143 -13.239 1.00 . B B . 29 VAL CG1  1 1 
       14 29886 2 1 29 VAL CG2  C  14.633   4.141 -15.325 1.00 . B B . 29 VAL CG2  1 1 
       14 29887 2 1 29 VAL H    H  13.267   1.741 -15.299 1.00 . B B . 29 VAL H    1 1 
       14 29888 2 1 29 VAL HA   H  11.368   3.823 -14.535 1.00 . B B . 29 VAL HA   1 1 
       14 29889 2 1 29 VAL HB   H  13.314   5.070 -13.966 1.00 . B B . 29 VAL HB   1 1 
       14 29890 2 1 29 VAL HG11 H  14.854   3.397 -12.890 1.00 . B B . 29 VAL HG11 1 1 
       14 29891 2 1 29 VAL HG12 H  13.851   2.126 -13.595 1.00 . B B . 29 VAL HG12 1 1 
       14 29892 2 1 29 VAL HG13 H  13.168   3.255 -12.438 1.00 . B B . 29 VAL HG13 1 1 
       14 29893 2 1 29 VAL HG21 H  14.532   5.013 -15.944 1.00 . B B . 29 VAL HG21 1 1 
       14 29894 2 1 29 VAL HG22 H  14.611   3.254 -15.930 1.00 . B B . 29 VAL HG22 1 1 
       14 29895 2 1 29 VAL HG23 H  15.551   4.187 -14.766 1.00 . B B . 29 VAL HG23 1 1 
       14 29896 2 1 29 VAL N    N  12.387   2.162 -15.348 1.00 . B B . 29 VAL N    1 1 
       14 29897 2 1 29 VAL O    O  12.114   3.645 -17.503 1.00 . B B . 29 VAL O    1 1 
       14 29898 2 1 30 LEU C    C  13.346   6.720 -18.303 1.00 . B B . 30 LEU C    1 1 
       14 29899 2 1 30 LEU CA   C  11.967   6.282 -17.837 1.00 . B B . 30 LEU CA   1 1 
       14 29900 2 1 30 LEU CB   C  11.100   7.507 -17.583 1.00 . B B . 30 LEU CB   1 1 
       14 29901 2 1 30 LEU CD1  C   8.912   6.364 -17.537 1.00 . B B . 30 LEU CD1  1 1 
       14 29902 2 1 30 LEU CD2  C   9.085   8.688 -18.426 1.00 . B B . 30 LEU CD2  1 1 
       14 29903 2 1 30 LEU CG   C   9.782   7.336 -18.318 1.00 . B B . 30 LEU CG   1 1 
       14 29904 2 1 30 LEU H    H  12.079   6.115 -15.692 1.00 . B B . 30 LEU H    1 1 
       14 29905 2 1 30 LEU HA   H  11.499   5.643 -18.567 1.00 . B B . 30 LEU HA   1 1 
       14 29906 2 1 30 LEU HB2  H  10.915   7.605 -16.522 1.00 . B B . 30 LEU HB2  1 1 
       14 29907 2 1 30 LEU HB3  H  11.604   8.389 -17.946 1.00 . B B . 30 LEU HB3  1 1 
       14 29908 2 1 30 LEU HD11 H   9.369   6.180 -16.576 1.00 . B B . 30 LEU HD11 1 1 
       14 29909 2 1 30 LEU HD12 H   8.830   5.431 -18.080 1.00 . B B . 30 LEU HD12 1 1 
       14 29910 2 1 30 LEU HD13 H   7.931   6.788 -17.396 1.00 . B B . 30 LEU HD13 1 1 
       14 29911 2 1 30 LEU HD21 H   9.725   9.453 -18.011 1.00 . B B . 30 LEU HD21 1 1 
       14 29912 2 1 30 LEU HD22 H   8.154   8.660 -17.878 1.00 . B B . 30 LEU HD22 1 1 
       14 29913 2 1 30 LEU HD23 H   8.886   8.909 -19.465 1.00 . B B . 30 LEU HD23 1 1 
       14 29914 2 1 30 LEU HG   H   9.968   6.939 -19.299 1.00 . B B . 30 LEU HG   1 1 
       14 29915 2 1 30 LEU N    N  12.062   5.595 -16.520 1.00 . B B . 30 LEU N    1 1 
       14 29916 2 1 30 LEU O    O  13.847   6.290 -19.323 1.00 . B B . 30 LEU O    1 1 
       14 29917 2 1 31 ARG C    C  16.395   7.234 -17.296 1.00 . B B . 31 ARG C    1 1 
       14 29918 2 1 31 ARG CA   C  15.301   8.093 -17.931 1.00 . B B . 31 ARG CA   1 1 
       14 29919 2 1 31 ARG CB   C  15.353   9.517 -17.387 1.00 . B B . 31 ARG CB   1 1 
       14 29920 2 1 31 ARG CD   C  13.850  11.355 -18.163 1.00 . B B . 31 ARG CD   1 1 
       14 29921 2 1 31 ARG CG   C  15.068  10.504 -18.520 1.00 . B B . 31 ARG CG   1 1 
       14 29922 2 1 31 ARG CZ   C  13.511  13.740 -18.400 1.00 . B B . 31 ARG CZ   1 1 
       14 29923 2 1 31 ARG H    H  13.505   7.913 -16.746 1.00 . B B . 31 ARG H    1 1 
       14 29924 2 1 31 ARG HA   H  15.411   8.111 -19.000 1.00 . B B . 31 ARG HA   1 1 
       14 29925 2 1 31 ARG HB2  H  14.612   9.631 -16.612 1.00 . B B . 31 ARG HB2  1 1 
       14 29926 2 1 31 ARG HB3  H  16.333   9.708 -16.983 1.00 . B B . 31 ARG HB3  1 1 
       14 29927 2 1 31 ARG HD2  H  13.067  11.213 -18.895 1.00 . B B . 31 ARG HD2  1 1 
       14 29928 2 1 31 ARG HD3  H  13.493  11.106 -17.175 1.00 . B B . 31 ARG HD3  1 1 
       14 29929 2 1 31 ARG HE   H  15.295  12.946 -18.049 1.00 . B B . 31 ARG HE   1 1 
       14 29930 2 1 31 ARG HG2  H  15.926  11.145 -18.662 1.00 . B B . 31 ARG HG2  1 1 
       14 29931 2 1 31 ARG HG3  H  14.870   9.960 -19.431 1.00 . B B . 31 ARG HG3  1 1 
       14 29932 2 1 31 ARG HH11 H  12.284  13.225 -16.904 1.00 . B B . 31 ARG HH11 1 1 
       14 29933 2 1 31 ARG HH12 H  11.818  14.628 -17.806 1.00 . B B . 31 ARG HH12 1 1 
       14 29934 2 1 31 ARG HH21 H  14.542  14.484 -19.946 1.00 . B B . 31 ARG HH21 1 1 
       14 29935 2 1 31 ARG HH22 H  13.096  15.341 -19.529 1.00 . B B . 31 ARG HH22 1 1 
       14 29936 2 1 31 ARG N    N  13.950   7.588 -17.556 1.00 . B B . 31 ARG N    1 1 
       14 29937 2 1 31 ARG NE   N  14.344  12.758 -18.189 1.00 . B B . 31 ARG NE   1 1 
       14 29938 2 1 31 ARG NH1  N  12.455  13.874 -17.645 1.00 . B B . 31 ARG NH1  1 1 
       14 29939 2 1 31 ARG NH2  N  13.733  14.587 -19.367 1.00 . B B . 31 ARG NH2  1 1 
       14 29940 2 1 31 ARG O    O  16.150   6.138 -16.831 1.00 . B B . 31 ARG O    1 1 
       14 29941 2 1 32 GLY C    C  19.162   7.580 -15.365 1.00 . B B . 32 GLY C    1 1 
       14 29942 2 1 32 GLY CA   C  18.718   6.937 -16.681 1.00 . B B . 32 GLY CA   1 1 
       14 29943 2 1 32 GLY H    H  17.780   8.607 -17.662 1.00 . B B . 32 GLY H    1 1 
       14 29944 2 1 32 GLY HA2  H  18.381   5.926 -16.493 1.00 . B B . 32 GLY HA2  1 1 
       14 29945 2 1 32 GLY HA3  H  19.552   6.917 -17.366 1.00 . B B . 32 GLY HA3  1 1 
       14 29946 2 1 32 GLY N    N  17.604   7.723 -17.278 1.00 . B B . 32 GLY N    1 1 
       14 29947 2 1 32 GLY O    O  19.865   6.978 -14.579 1.00 . B B . 32 GLY O    1 1 
       14 29948 2 1 33 GLY C    C  20.654   9.210 -13.585 1.00 . B B . 33 GLY C    1 1 
       14 29949 2 1 33 GLY CA   C  19.166   9.463 -13.843 1.00 . B B . 33 GLY CA   1 1 
       14 29950 2 1 33 GLY H    H  18.191   9.270 -15.758 1.00 . B B . 33 GLY H    1 1 
       14 29951 2 1 33 GLY HA2  H  18.993  10.533 -13.912 1.00 . B B . 33 GLY HA2  1 1 
       14 29952 2 1 33 GLY HA3  H  18.588   9.064 -13.021 1.00 . B B . 33 GLY HA3  1 1 
       14 29953 2 1 33 GLY N    N  18.759   8.798 -15.115 1.00 . B B . 33 GLY N    1 1 
       14 29954 2 1 33 GLY O    O  21.072   8.990 -12.466 1.00 . B B . 33 GLY O    1 1 
       14 29955 2 1 34 GLY C    C  23.622  10.385 -14.578 1.00 . B B . 34 GLY C    1 1 
       14 29956 2 1 34 GLY CA   C  22.919   9.044 -14.406 1.00 . B B . 34 GLY CA   1 1 
       14 29957 2 1 34 GLY H    H  21.109   9.451 -15.502 1.00 . B B . 34 GLY H    1 1 
       14 29958 2 1 34 GLY HA2  H  23.095   8.667 -13.407 1.00 . B B . 34 GLY HA2  1 1 
       14 29959 2 1 34 GLY HA3  H  23.293   8.344 -15.135 1.00 . B B . 34 GLY HA3  1 1 
       14 29960 2 1 34 GLY N    N  21.460   9.258 -14.606 1.00 . B B . 34 GLY N    1 1 
       14 29961 2 1 34 GLY O    O  24.561  10.709 -13.878 1.00 . B B . 34 GLY O    1 1 
       14 29962 2 1 35 LYS C    C  22.944  13.550 -14.931 1.00 . B B . 35 LYS C    1 1 
       14 29963 2 1 35 LYS CA   C  23.749  12.517 -15.717 1.00 . B B . 35 LYS CA   1 1 
       14 29964 2 1 35 LYS CB   C  23.615  12.764 -17.218 1.00 . B B . 35 LYS CB   1 1 
       14 29965 2 1 35 LYS CD   C  25.378  13.497 -18.830 1.00 . B B . 35 LYS CD   1 1 
       14 29966 2 1 35 LYS CE   C  26.864  13.772 -18.584 1.00 . B B . 35 LYS CE   1 1 
       14 29967 2 1 35 LYS CG   C  24.912  12.357 -17.921 1.00 . B B . 35 LYS CG   1 1 
       14 29968 2 1 35 LYS H    H  22.378  10.894 -16.033 1.00 . B B . 35 LYS H    1 1 
       14 29969 2 1 35 LYS HA   H  24.786  12.528 -15.423 1.00 . B B . 35 LYS HA   1 1 
       14 29970 2 1 35 LYS HB2  H  22.793  12.177 -17.604 1.00 . B B . 35 LYS HB2  1 1 
       14 29971 2 1 35 LYS HB3  H  23.425  13.811 -17.394 1.00 . B B . 35 LYS HB3  1 1 
       14 29972 2 1 35 LYS HD2  H  25.229  13.217 -19.863 1.00 . B B . 35 LYS HD2  1 1 
       14 29973 2 1 35 LYS HD3  H  24.808  14.388 -18.611 1.00 . B B . 35 LYS HD3  1 1 
       14 29974 2 1 35 LYS HE2  H  27.025  14.071 -17.557 1.00 . B B . 35 LYS HE2  1 1 
       14 29975 2 1 35 LYS HE3  H  27.453  12.899 -18.821 1.00 . B B . 35 LYS HE3  1 1 
       14 29976 2 1 35 LYS HG2  H  25.673  12.150 -17.181 1.00 . B B . 35 LYS HG2  1 1 
       14 29977 2 1 35 LYS HG3  H  24.737  11.473 -18.516 1.00 . B B . 35 LYS HG3  1 1 
       14 29978 2 1 35 LYS HZ1  H  26.783  14.704 -20.444 1.00 . B B . 35 LYS HZ1  1 1 
       14 29979 2 1 35 LYS HZ2  H  28.242  14.950 -19.608 1.00 . B B . 35 LYS HZ2  1 1 
       14 29980 2 1 35 LYS HZ3  H  26.838  15.781 -19.133 1.00 . B B . 35 LYS HZ3  1 1 
       14 29981 2 1 35 LYS N    N  23.147  11.177 -15.496 1.00 . B B . 35 LYS N    1 1 
       14 29982 2 1 35 LYS NZ   N  27.208  14.885 -19.512 1.00 . B B . 35 LYS NZ   1 1 
       14 29983 2 1 35 LYS O    O  23.459  14.560 -14.492 1.00 . B B . 35 LYS O    1 1 
       14 29984 2 1 36 GLY C    C  20.136  13.511 -12.841 1.00 . B B . 36 GLY C    1 1 
       14 29985 2 1 36 GLY CA   C  20.813  14.239 -13.999 1.00 . B B . 36 GLY CA   1 1 
       14 29986 2 1 36 GLY H    H  21.293  12.470 -15.122 1.00 . B B . 36 GLY H    1 1 
       14 29987 2 1 36 GLY HA2  H  21.415  15.045 -13.611 1.00 . B B . 36 GLY HA2  1 1 
       14 29988 2 1 36 GLY HA3  H  20.056  14.634 -14.654 1.00 . B B . 36 GLY HA3  1 1 
       14 29989 2 1 36 GLY N    N  21.676  13.292 -14.754 1.00 . B B . 36 GLY N    1 1 
       14 29990 2 1 36 GLY O    O  19.649  14.128 -11.917 1.00 . B B . 36 GLY O    1 1 
       14 29991 2 1 37 ASN C    C  17.940  11.653 -11.776 1.00 . B B . 37 ASN C    1 1 
       14 29992 2 1 37 ASN CA   C  19.446  11.430 -11.784 1.00 . B B . 37 ASN CA   1 1 
       14 29993 2 1 37 ASN CB   C  20.064  11.964 -10.520 1.00 . B B . 37 ASN CB   1 1 
       14 29994 2 1 37 ASN CG   C  19.815  10.984  -9.371 1.00 . B B . 37 ASN CG   1 1 
       14 29995 2 1 37 ASN H    H  20.493  11.729 -13.644 1.00 . B B . 37 ASN H    1 1 
       14 29996 2 1 37 ASN HA   H  19.670  10.393 -11.875 1.00 . B B . 37 ASN HA   1 1 
       14 29997 2 1 37 ASN HB2  H  21.122  12.080 -10.680 1.00 . B B . 37 ASN HB2  1 1 
       14 29998 2 1 37 ASN HB3  H  19.617  12.912 -10.290 1.00 . B B . 37 ASN HB3  1 1 
       14 29999 2 1 37 ASN HD21 H  21.602  10.132  -9.523 1.00 . B B . 37 ASN HD21 1 1 
       14 30000 2 1 37 ASN HD22 H  20.600   9.506  -8.304 1.00 . B B . 37 ASN HD22 1 1 
       14 30001 2 1 37 ASN N    N  20.097  12.203 -12.885 1.00 . B B . 37 ASN N    1 1 
       14 30002 2 1 37 ASN ND2  N  20.750  10.137  -9.038 1.00 . B B . 37 ASN ND2  1 1 
       14 30003 2 1 37 ASN O    O  17.230  11.155 -10.925 1.00 . B B . 37 ASN O    1 1 
       14 30004 2 1 37 ASN OD1  O  18.758  10.989  -8.772 1.00 . B B . 37 ASN OD1  1 1 
       14 30005 2 1 38 GLU C    C  15.231  11.368 -13.169 1.00 . B B . 38 GLU C    1 1 
       14 30006 2 1 38 GLU CA   C  15.981  12.645 -12.786 1.00 . B B . 38 GLU CA   1 1 
       14 30007 2 1 38 GLU CB   C  15.811  13.717 -13.863 1.00 . B B . 38 GLU CB   1 1 
       14 30008 2 1 38 GLU CD   C  17.186  14.358 -15.852 1.00 . B B . 38 GLU CD   1 1 
       14 30009 2 1 38 GLU CG   C  16.419  13.220 -15.177 1.00 . B B . 38 GLU CG   1 1 
       14 30010 2 1 38 GLU H    H  18.039  12.776 -13.393 1.00 . B B . 38 GLU H    1 1 
       14 30011 2 1 38 GLU HA   H  15.624  13.011 -11.843 1.00 . B B . 38 GLU HA   1 1 
       14 30012 2 1 38 GLU HB2  H  14.759  13.920 -14.005 1.00 . B B . 38 GLU HB2  1 1 
       14 30013 2 1 38 GLU HB3  H  16.314  14.621 -13.555 1.00 . B B . 38 GLU HB3  1 1 
       14 30014 2 1 38 GLU HG2  H  17.094  12.401 -14.973 1.00 . B B . 38 GLU HG2  1 1 
       14 30015 2 1 38 GLU HG3  H  15.631  12.882 -15.832 1.00 . B B . 38 GLU HG3  1 1 
       14 30016 2 1 38 GLU N    N  17.445  12.391 -12.722 1.00 . B B . 38 GLU N    1 1 
       14 30017 2 1 38 GLU O    O  14.026  11.376 -13.276 1.00 . B B . 38 GLU O    1 1 
       14 30018 2 1 38 GLU OE1  O  17.593  15.270 -15.151 1.00 . B B . 38 GLU OE1  1 1 
       14 30019 2 1 38 GLU OE2  O  17.355  14.299 -17.059 1.00 . B B . 38 GLU OE2  1 1 
       14 30020 2 1 39 VAL C    C  13.812   8.954 -13.401 1.00 . B B . 39 VAL C    1 1 
       14 30021 2 1 39 VAL CA   C  15.308   8.981 -13.749 1.00 . B B . 39 VAL CA   1 1 
       14 30022 2 1 39 VAL CB   C  16.119   7.924 -12.977 1.00 . B B . 39 VAL CB   1 1 
       14 30023 2 1 39 VAL CG1  C  15.215   7.109 -12.062 1.00 . B B . 39 VAL CG1  1 1 
       14 30024 2 1 39 VAL CG2  C  16.791   6.983 -13.979 1.00 . B B . 39 VAL CG2  1 1 
       14 30025 2 1 39 VAL H    H  16.917  10.321 -13.281 1.00 . B B . 39 VAL H    1 1 
       14 30026 2 1 39 VAL HA   H  15.426   8.803 -14.795 1.00 . B B . 39 VAL HA   1 1 
       14 30027 2 1 39 VAL HB   H  16.876   8.414 -12.385 1.00 . B B . 39 VAL HB   1 1 
       14 30028 2 1 39 VAL HG11 H  15.766   6.276 -11.655 1.00 . B B . 39 VAL HG11 1 1 
       14 30029 2 1 39 VAL HG12 H  14.373   6.749 -12.632 1.00 . B B . 39 VAL HG12 1 1 
       14 30030 2 1 39 VAL HG13 H  14.865   7.741 -11.262 1.00 . B B . 39 VAL HG13 1 1 
       14 30031 2 1 39 VAL HG21 H  16.203   6.082 -14.077 1.00 . B B . 39 VAL HG21 1 1 
       14 30032 2 1 39 VAL HG22 H  17.780   6.731 -13.628 1.00 . B B . 39 VAL HG22 1 1 
       14 30033 2 1 39 VAL HG23 H  16.861   7.473 -14.939 1.00 . B B . 39 VAL HG23 1 1 
       14 30034 2 1 39 VAL N    N  15.946  10.283 -13.374 1.00 . B B . 39 VAL N    1 1 
       14 30035 2 1 39 VAL O    O  13.423   8.899 -12.250 1.00 . B B . 39 VAL O    1 1 
       14 30036 2 1 40 LEU C    C  11.078   7.484 -14.105 1.00 . B B . 40 LEU C    1 1 
       14 30037 2 1 40 LEU CA   C  11.513   8.939 -14.156 1.00 . B B . 40 LEU CA   1 1 
       14 30038 2 1 40 LEU CB   C  10.888   9.642 -15.364 1.00 . B B . 40 LEU CB   1 1 
       14 30039 2 1 40 LEU CD1  C   9.290  11.079 -14.097 1.00 . B B . 40 LEU CD1  1 1 
       14 30040 2 1 40 LEU CD2  C  11.705  11.723 -14.257 1.00 . B B . 40 LEU CD2  1 1 
       14 30041 2 1 40 LEU CG   C  10.529  11.079 -14.995 1.00 . B B . 40 LEU CG   1 1 
       14 30042 2 1 40 LEU H    H  13.317   9.020 -15.316 1.00 . B B . 40 LEU H    1 1 
       14 30043 2 1 40 LEU HA   H  11.254   9.455 -13.246 1.00 . B B . 40 LEU HA   1 1 
       14 30044 2 1 40 LEU HB2  H  11.593   9.645 -16.182 1.00 . B B . 40 LEU HB2  1 1 
       14 30045 2 1 40 LEU HB3  H   9.991   9.116 -15.664 1.00 . B B . 40 LEU HB3  1 1 
       14 30046 2 1 40 LEU HD11 H   8.560  10.383 -14.488 1.00 . B B . 40 LEU HD11 1 1 
       14 30047 2 1 40 LEU HD12 H   8.864  12.071 -14.072 1.00 . B B . 40 LEU HD12 1 1 
       14 30048 2 1 40 LEU HD13 H   9.571  10.782 -13.097 1.00 . B B . 40 LEU HD13 1 1 
       14 30049 2 1 40 LEU HD21 H  11.798  11.284 -13.274 1.00 . B B . 40 LEU HD21 1 1 
       14 30050 2 1 40 LEU HD22 H  11.535  12.784 -14.162 1.00 . B B . 40 LEU HD22 1 1 
       14 30051 2 1 40 LEU HD23 H  12.617  11.553 -14.813 1.00 . B B . 40 LEU HD23 1 1 
       14 30052 2 1 40 LEU HG   H  10.319  11.635 -15.894 1.00 . B B . 40 LEU HG   1 1 
       14 30053 2 1 40 LEU N    N  12.978   8.982 -14.400 1.00 . B B . 40 LEU N    1 1 
       14 30054 2 1 40 LEU O    O  11.897   6.589 -14.110 1.00 . B B . 40 LEU O    1 1 
       14 30055 2 1 41 TYR C    C   8.017   5.669 -14.691 1.00 . B B . 41 TYR C    1 1 
       14 30056 2 1 41 TYR CA   C   9.373   5.809 -14.023 1.00 . B B . 41 TYR CA   1 1 
       14 30057 2 1 41 TYR CB   C   9.263   5.458 -12.542 1.00 . B B . 41 TYR CB   1 1 
       14 30058 2 1 41 TYR CD1  C  11.701   5.029 -12.056 1.00 . B B . 41 TYR CD1  1 1 
       14 30059 2 1 41 TYR CD2  C  10.580   6.840 -10.897 1.00 . B B . 41 TYR CD2  1 1 
       14 30060 2 1 41 TYR CE1  C  12.881   5.316 -11.361 1.00 . B B . 41 TYR CE1  1 1 
       14 30061 2 1 41 TYR CE2  C  11.761   7.127 -10.212 1.00 . B B . 41 TYR CE2  1 1 
       14 30062 2 1 41 TYR CG   C  10.548   5.790 -11.823 1.00 . B B . 41 TYR CG   1 1 
       14 30063 2 1 41 TYR CZ   C  12.911   6.365 -10.439 1.00 . B B . 41 TYR CZ   1 1 
       14 30064 2 1 41 TYR H    H   9.152   7.951 -14.066 1.00 . B B . 41 TYR H    1 1 
       14 30065 2 1 41 TYR HA   H  10.098   5.176 -14.506 1.00 . B B . 41 TYR HA   1 1 
       14 30066 2 1 41 TYR HB2  H   8.453   6.021 -12.101 1.00 . B B . 41 TYR HB2  1 1 
       14 30067 2 1 41 TYR HB3  H   9.060   4.404 -12.439 1.00 . B B . 41 TYR HB3  1 1 
       14 30068 2 1 41 TYR HD1  H  11.678   4.222 -12.773 1.00 . B B . 41 TYR HD1  1 1 
       14 30069 2 1 41 TYR HD2  H   9.695   7.434 -10.718 1.00 . B B . 41 TYR HD2  1 1 
       14 30070 2 1 41 TYR HE1  H  13.769   4.732 -11.537 1.00 . B B . 41 TYR HE1  1 1 
       14 30071 2 1 41 TYR HE2  H  11.785   7.935  -9.507 1.00 . B B . 41 TYR HE2  1 1 
       14 30072 2 1 41 TYR HH   H  14.695   5.932  -9.919 1.00 . B B . 41 TYR HH   1 1 
       14 30073 2 1 41 TYR N    N   9.812   7.224 -14.064 1.00 . B B . 41 TYR N    1 1 
       14 30074 2 1 41 TYR O    O   7.059   6.307 -14.303 1.00 . B B . 41 TYR O    1 1 
       14 30075 2 1 41 TYR OH   O  14.071   6.641  -9.746 1.00 . B B . 41 TYR OH   1 1 
       14 30076 2 1 42 ASP C    C   5.627   4.148 -15.297 1.00 . B B . 42 ASP C    1 1 
       14 30077 2 1 42 ASP CA   C   6.597   4.685 -16.341 1.00 . B B . 42 ASP CA   1 1 
       14 30078 2 1 42 ASP CB   C   6.821   3.694 -17.480 1.00 . B B . 42 ASP CB   1 1 
       14 30079 2 1 42 ASP CG   C   6.837   4.445 -18.813 1.00 . B B . 42 ASP CG   1 1 
       14 30080 2 1 42 ASP H    H   8.690   4.322 -15.990 1.00 . B B . 42 ASP H    1 1 
       14 30081 2 1 42 ASP HA   H   6.253   5.633 -16.726 1.00 . B B . 42 ASP HA   1 1 
       14 30082 2 1 42 ASP HB2  H   7.766   3.191 -17.340 1.00 . B B . 42 ASP HB2  1 1 
       14 30083 2 1 42 ASP HB3  H   6.023   2.971 -17.488 1.00 . B B . 42 ASP HB3  1 1 
       14 30084 2 1 42 ASP N    N   7.914   4.839 -15.686 1.00 . B B . 42 ASP N    1 1 
       14 30085 2 1 42 ASP O    O   5.513   2.955 -15.103 1.00 . B B . 42 ASP O    1 1 
       14 30086 2 1 42 ASP OD1  O   5.877   5.147 -19.086 1.00 . B B . 42 ASP OD1  1 1 
       14 30087 2 1 42 ASP OD2  O   7.808   4.306 -19.537 1.00 . B B . 42 ASP OD2  1 1 
       14 30088 2 1 43 SER C    C   3.313   3.317 -13.914 1.00 . B B . 43 SER C    1 1 
       14 30089 2 1 43 SER CA   C   4.015   4.611 -13.530 1.00 . B B . 43 SER CA   1 1 
       14 30090 2 1 43 SER CB   C   3.016   5.758 -13.399 1.00 . B B . 43 SER CB   1 1 
       14 30091 2 1 43 SER H    H   5.105   5.991 -14.768 1.00 . B B . 43 SER H    1 1 
       14 30092 2 1 43 SER HA   H   4.540   4.478 -12.598 1.00 . B B . 43 SER HA   1 1 
       14 30093 2 1 43 SER HB2  H   3.031   6.133 -12.391 1.00 . B B . 43 SER HB2  1 1 
       14 30094 2 1 43 SER HB3  H   3.289   6.552 -14.082 1.00 . B B . 43 SER HB3  1 1 
       14 30095 2 1 43 SER HG   H   1.436   4.710 -12.981 1.00 . B B . 43 SER HG   1 1 
       14 30096 2 1 43 SER N    N   4.962   5.035 -14.601 1.00 . B B . 43 SER N    1 1 
       14 30097 2 1 43 SER O    O   2.965   2.534 -13.068 1.00 . B B . 43 SER O    1 1 
       14 30098 2 1 43 SER OG   O   1.714   5.286 -13.697 1.00 . B B . 43 SER OG   1 1 
       14 30099 2 1 44 ALA C    C   3.506   0.727 -15.811 1.00 . B B . 44 ALA C    1 1 
       14 30100 2 1 44 ALA CA   C   2.455   1.806 -15.590 1.00 . B B . 44 ALA CA   1 1 
       14 30101 2 1 44 ALA CB   C   1.748   2.125 -16.893 1.00 . B B . 44 ALA CB   1 1 
       14 30102 2 1 44 ALA H    H   3.424   3.715 -15.857 1.00 . B B . 44 ALA H    1 1 
       14 30103 2 1 44 ALA HA   H   1.743   1.493 -14.847 1.00 . B B . 44 ALA HA   1 1 
       14 30104 2 1 44 ALA HB1  H   1.074   2.949 -16.737 1.00 . B B . 44 ALA HB1  1 1 
       14 30105 2 1 44 ALA HB2  H   1.194   1.256 -17.216 1.00 . B B . 44 ALA HB2  1 1 
       14 30106 2 1 44 ALA HB3  H   2.477   2.389 -17.642 1.00 . B B . 44 ALA HB3  1 1 
       14 30107 2 1 44 ALA N    N   3.118   3.074 -15.179 1.00 . B B . 44 ALA N    1 1 
       14 30108 2 1 44 ALA O    O   3.395  -0.380 -15.324 1.00 . B B . 44 ALA O    1 1 
       14 30109 2 1 45 ALA C    C   6.196  -0.277 -15.374 1.00 . B B . 45 ALA C    1 1 
       14 30110 2 1 45 ALA CA   C   5.612   0.051 -16.737 1.00 . B B . 45 ALA CA   1 1 
       14 30111 2 1 45 ALA CB   C   6.651   0.747 -17.619 1.00 . B B . 45 ALA CB   1 1 
       14 30112 2 1 45 ALA H    H   4.628   1.950 -16.882 1.00 . B B . 45 ALA H    1 1 
       14 30113 2 1 45 ALA HA   H   5.221  -0.832 -17.220 1.00 . B B . 45 ALA HA   1 1 
       14 30114 2 1 45 ALA HB1  H   7.221   1.444 -17.020 1.00 . B B . 45 ALA HB1  1 1 
       14 30115 2 1 45 ALA HB2  H   6.151   1.282 -18.413 1.00 . B B . 45 ALA HB2  1 1 
       14 30116 2 1 45 ALA HB3  H   7.316   0.011 -18.042 1.00 . B B . 45 ALA HB3  1 1 
       14 30117 2 1 45 ALA N    N   4.543   1.050 -16.520 1.00 . B B . 45 ALA N    1 1 
       14 30118 2 1 45 ALA O    O   6.752  -1.333 -15.146 1.00 . B B . 45 ALA O    1 1 
       14 30119 2 1 46 VAL C    C   5.693  -0.563 -12.343 1.00 . B B . 46 VAL C    1 1 
       14 30120 2 1 46 VAL CA   C   6.572   0.430 -13.092 1.00 . B B . 46 VAL CA   1 1 
       14 30121 2 1 46 VAL CB   C   6.495   1.797 -12.421 1.00 . B B . 46 VAL CB   1 1 
       14 30122 2 1 46 VAL CG1  C   6.865   1.665 -10.944 1.00 . B B . 46 VAL CG1  1 1 
       14 30123 2 1 46 VAL CG2  C   7.469   2.746 -13.102 1.00 . B B . 46 VAL CG2  1 1 
       14 30124 2 1 46 VAL H    H   5.593   1.481 -14.679 1.00 . B B . 46 VAL H    1 1 
       14 30125 2 1 46 VAL HA   H   7.591   0.093 -13.129 1.00 . B B . 46 VAL HA   1 1 
       14 30126 2 1 46 VAL HB   H   5.490   2.185 -12.507 1.00 . B B . 46 VAL HB   1 1 
       14 30127 2 1 46 VAL HG11 H   7.918   1.874 -10.818 1.00 . B B . 46 VAL HG11 1 1 
       14 30128 2 1 46 VAL HG12 H   6.649   0.661 -10.606 1.00 . B B . 46 VAL HG12 1 1 
       14 30129 2 1 46 VAL HG13 H   6.285   2.368 -10.367 1.00 . B B . 46 VAL HG13 1 1 
       14 30130 2 1 46 VAL HG21 H   8.433   2.672 -12.623 1.00 . B B . 46 VAL HG21 1 1 
       14 30131 2 1 46 VAL HG22 H   7.099   3.756 -13.019 1.00 . B B . 46 VAL HG22 1 1 
       14 30132 2 1 46 VAL HG23 H   7.561   2.477 -14.142 1.00 . B B . 46 VAL HG23 1 1 
       14 30133 2 1 46 VAL N    N   6.053   0.643 -14.460 1.00 . B B . 46 VAL N    1 1 
       14 30134 2 1 46 VAL O    O   6.138  -1.221 -11.430 1.00 . B B . 46 VAL O    1 1 
       14 30135 2 1 47 ILE C    C   3.568  -2.991 -12.666 1.00 . B B . 47 ILE C    1 1 
       14 30136 2 1 47 ILE CA   C   3.560  -1.636 -11.989 1.00 . B B . 47 ILE CA   1 1 
       14 30137 2 1 47 ILE CB   C   2.136  -1.072 -11.952 1.00 . B B . 47 ILE CB   1 1 
       14 30138 2 1 47 ILE CD1  C   0.703   0.922 -12.476 1.00 . B B . 47 ILE CD1  1 1 
       14 30139 2 1 47 ILE CG1  C   1.994   0.173 -12.821 1.00 . B B . 47 ILE CG1  1 1 
       14 30140 2 1 47 ILE CG2  C   1.834  -0.712 -10.513 1.00 . B B . 47 ILE CG2  1 1 
       14 30141 2 1 47 ILE H    H   4.107  -0.129 -13.456 1.00 . B B . 47 ILE H    1 1 
       14 30142 2 1 47 ILE HA   H   3.911  -1.745 -10.982 1.00 . B B . 47 ILE HA   1 1 
       14 30143 2 1 47 ILE HB   H   1.442  -1.832 -12.285 1.00 . B B . 47 ILE HB   1 1 
       14 30144 2 1 47 ILE HD11 H   0.706   1.886 -12.962 1.00 . B B . 47 ILE HD11 1 1 
       14 30145 2 1 47 ILE HD12 H   0.638   1.060 -11.406 1.00 . B B . 47 ILE HD12 1 1 
       14 30146 2 1 47 ILE HD13 H  -0.145   0.350 -12.817 1.00 . B B . 47 ILE HD13 1 1 
       14 30147 2 1 47 ILE HG12 H   2.835   0.806 -12.637 1.00 . B B . 47 ILE HG12 1 1 
       14 30148 2 1 47 ILE HG13 H   1.974  -0.113 -13.861 1.00 . B B . 47 ILE HG13 1 1 
       14 30149 2 1 47 ILE HG21 H   1.516   0.322 -10.454 1.00 . B B . 47 ILE HG21 1 1 
       14 30150 2 1 47 ILE HG22 H   2.728  -0.845  -9.915 1.00 . B B . 47 ILE HG22 1 1 
       14 30151 2 1 47 ILE HG23 H   1.054  -1.360 -10.154 1.00 . B B . 47 ILE HG23 1 1 
       14 30152 2 1 47 ILE N    N   4.447  -0.673 -12.714 1.00 . B B . 47 ILE N    1 1 
       14 30153 2 1 47 ILE O    O   3.832  -3.995 -12.038 1.00 . B B . 47 ILE O    1 1 
       14 30154 2 1 48 LYS C    C   4.544  -5.120 -14.166 1.00 . B B . 48 LYS C    1 1 
       14 30155 2 1 48 LYS CA   C   3.308  -4.350 -14.632 1.00 . B B . 48 LYS CA   1 1 
       14 30156 2 1 48 LYS CB   C   3.423  -3.995 -16.114 1.00 . B B . 48 LYS CB   1 1 
       14 30157 2 1 48 LYS CD   C   1.143  -3.135 -16.647 1.00 . B B . 48 LYS CD   1 1 
       14 30158 2 1 48 LYS CE   C   1.384  -2.106 -17.753 1.00 . B B . 48 LYS CE   1 1 
       14 30159 2 1 48 LYS CG   C   2.110  -4.305 -16.824 1.00 . B B . 48 LYS CG   1 1 
       14 30160 2 1 48 LYS H    H   3.090  -2.225 -14.431 1.00 . B B . 48 LYS H    1 1 
       14 30161 2 1 48 LYS HA   H   2.396  -4.894 -14.432 1.00 . B B . 48 LYS HA   1 1 
       14 30162 2 1 48 LYS HB2  H   3.644  -2.942 -16.214 1.00 . B B . 48 LYS HB2  1 1 
       14 30163 2 1 48 LYS HB3  H   4.218  -4.573 -16.562 1.00 . B B . 48 LYS HB3  1 1 
       14 30164 2 1 48 LYS HD2  H   0.126  -3.497 -16.706 1.00 . B B . 48 LYS HD2  1 1 
       14 30165 2 1 48 LYS HD3  H   1.307  -2.673 -15.685 1.00 . B B . 48 LYS HD3  1 1 
       14 30166 2 1 48 LYS HE2  H   1.616  -1.141 -17.324 1.00 . B B . 48 LYS HE2  1 1 
       14 30167 2 1 48 LYS HE3  H   2.181  -2.433 -18.404 1.00 . B B . 48 LYS HE3  1 1 
       14 30168 2 1 48 LYS HG2  H   2.303  -4.457 -17.875 1.00 . B B . 48 LYS HG2  1 1 
       14 30169 2 1 48 LYS HG3  H   1.676  -5.199 -16.402 1.00 . B B . 48 LYS HG3  1 1 
       14 30170 2 1 48 LYS HZ1  H   0.221  -1.447 -19.349 1.00 . B B . 48 LYS HZ1  1 1 
       14 30171 2 1 48 LYS HZ2  H  -0.640  -1.648 -17.897 1.00 . B B . 48 LYS HZ2  1 1 
       14 30172 2 1 48 LYS HZ3  H  -0.170  -3.006 -18.804 1.00 . B B . 48 LYS HZ3  1 1 
       14 30173 2 1 48 LYS N    N   3.294  -3.041 -13.937 1.00 . B B . 48 LYS N    1 1 
       14 30174 2 1 48 LYS NZ   N   0.102  -2.047 -18.507 1.00 . B B . 48 LYS NZ   1 1 
       14 30175 2 1 48 LYS O    O   4.551  -6.331 -14.037 1.00 . B B . 48 LYS O    1 1 
       14 30176 2 1 49 TRP C    C   6.835  -5.091 -11.873 1.00 . B B . 49 TRP C    1 1 
       14 30177 2 1 49 TRP CA   C   6.856  -4.997 -13.404 1.00 . B B . 49 TRP CA   1 1 
       14 30178 2 1 49 TRP CB   C   7.939  -4.036 -13.898 1.00 . B B . 49 TRP CB   1 1 
       14 30179 2 1 49 TRP CD1  C  10.312  -4.781 -13.446 1.00 . B B . 49 TRP CD1  1 1 
       14 30180 2 1 49 TRP CD2  C   9.437  -3.603 -11.742 1.00 . B B . 49 TRP CD2  1 1 
       14 30181 2 1 49 TRP CE2  C  10.762  -3.932 -11.368 1.00 . B B . 49 TRP CE2  1 1 
       14 30182 2 1 49 TRP CE3  C   8.659  -2.859 -10.837 1.00 . B B . 49 TRP CE3  1 1 
       14 30183 2 1 49 TRP CG   C   9.179  -4.147 -13.068 1.00 . B B . 49 TRP CG   1 1 
       14 30184 2 1 49 TRP CH2  C  10.510  -2.794  -9.261 1.00 . B B . 49 TRP CH2  1 1 
       14 30185 2 1 49 TRP CZ2  C  11.294  -3.532 -10.145 1.00 . B B . 49 TRP CZ2  1 1 
       14 30186 2 1 49 TRP CZ3  C   9.194  -2.460  -9.601 1.00 . B B . 49 TRP CZ3  1 1 
       14 30187 2 1 49 TRP H    H   5.526  -3.413 -13.991 1.00 . B B . 49 TRP H    1 1 
       14 30188 2 1 49 TRP HA   H   7.003  -5.971 -13.843 1.00 . B B . 49 TRP HA   1 1 
       14 30189 2 1 49 TRP HB2  H   8.180  -4.273 -14.924 1.00 . B B . 49 TRP HB2  1 1 
       14 30190 2 1 49 TRP HB3  H   7.565  -3.023 -13.848 1.00 . B B . 49 TRP HB3  1 1 
       14 30191 2 1 49 TRP HD1  H  10.454  -5.302 -14.380 1.00 . B B . 49 TRP HD1  1 1 
       14 30192 2 1 49 TRP HE1  H  12.167  -5.014 -12.466 1.00 . B B . 49 TRP HE1  1 1 
       14 30193 2 1 49 TRP HE3  H   7.644  -2.599 -11.091 1.00 . B B . 49 TRP HE3  1 1 
       14 30194 2 1 49 TRP HH2  H  10.916  -2.490  -8.313 1.00 . B B . 49 TRP HH2  1 1 
       14 30195 2 1 49 TRP HZ2  H  12.310  -3.776  -9.886 1.00 . B B . 49 TRP HZ2  1 1 
       14 30196 2 1 49 TRP HZ3  H   8.590  -1.888  -8.913 1.00 . B B . 49 TRP HZ3  1 1 
       14 30197 2 1 49 TRP N    N   5.587  -4.387 -13.889 1.00 . B B . 49 TRP N    1 1 
       14 30198 2 1 49 TRP NE1  N  11.254  -4.653 -12.440 1.00 . B B . 49 TRP NE1  1 1 
       14 30199 2 1 49 TRP O    O   7.431  -5.979 -11.296 1.00 . B B . 49 TRP O    1 1 
       14 30200 2 1 50 TYR C    C   4.991  -5.306  -9.334 1.00 . B B . 50 TYR C    1 1 
       14 30201 2 1 50 TYR CA   C   6.067  -4.285  -9.716 1.00 . B B . 50 TYR CA   1 1 
       14 30202 2 1 50 TYR CB   C   5.696  -2.865  -9.248 1.00 . B B . 50 TYR CB   1 1 
       14 30203 2 1 50 TYR CD1  C   3.459  -3.250  -8.132 1.00 . B B . 50 TYR CD1  1 1 
       14 30204 2 1 50 TYR CD2  C   5.368  -2.657  -6.759 1.00 . B B . 50 TYR CD2  1 1 
       14 30205 2 1 50 TYR CE1  C   2.655  -3.317  -6.986 1.00 . B B . 50 TYR CE1  1 1 
       14 30206 2 1 50 TYR CE2  C   4.566  -2.721  -5.614 1.00 . B B . 50 TYR CE2  1 1 
       14 30207 2 1 50 TYR CG   C   4.818  -2.920  -8.016 1.00 . B B . 50 TYR CG   1 1 
       14 30208 2 1 50 TYR CZ   C   3.209  -3.052  -5.726 1.00 . B B . 50 TYR CZ   1 1 
       14 30209 2 1 50 TYR H    H   5.637  -3.499 -11.678 1.00 . B B . 50 TYR H    1 1 
       14 30210 2 1 50 TYR HA   H   7.023  -4.575  -9.310 1.00 . B B . 50 TYR HA   1 1 
       14 30211 2 1 50 TYR HB2  H   6.599  -2.319  -9.016 1.00 . B B . 50 TYR HB2  1 1 
       14 30212 2 1 50 TYR HB3  H   5.172  -2.363 -10.033 1.00 . B B . 50 TYR HB3  1 1 
       14 30213 2 1 50 TYR HD1  H   3.029  -3.443  -9.107 1.00 . B B . 50 TYR HD1  1 1 
       14 30214 2 1 50 TYR HD2  H   6.412  -2.401  -6.674 1.00 . B B . 50 TYR HD2  1 1 
       14 30215 2 1 50 TYR HE1  H   1.607  -3.576  -7.072 1.00 . B B . 50 TYR HE1  1 1 
       14 30216 2 1 50 TYR HE2  H   4.996  -2.518  -4.643 1.00 . B B . 50 TYR HE2  1 1 
       14 30217 2 1 50 TYR HH   H   1.674  -3.693  -4.788 1.00 . B B . 50 TYR HH   1 1 
       14 30218 2 1 50 TYR N    N   6.134  -4.203 -11.204 1.00 . B B . 50 TYR N    1 1 
       14 30219 2 1 50 TYR O    O   4.978  -5.848  -8.247 1.00 . B B . 50 TYR O    1 1 
       14 30220 2 1 50 TYR OH   O   2.418  -3.118  -4.597 1.00 . B B . 50 TYR OH   1 1 
       14 30221 2 1 51 ALA C    C   3.573  -7.969 -10.174 1.00 . B B . 51 ALA C    1 1 
       14 30222 2 1 51 ALA CA   C   3.026  -6.563  -9.959 1.00 . B B . 51 ALA CA   1 1 
       14 30223 2 1 51 ALA CB   C   1.942  -6.255 -10.988 1.00 . B B . 51 ALA CB   1 1 
       14 30224 2 1 51 ALA H    H   4.136  -5.135 -11.111 1.00 . B B . 51 ALA H    1 1 
       14 30225 2 1 51 ALA HA   H   2.640  -6.441  -8.957 1.00 . B B . 51 ALA HA   1 1 
       14 30226 2 1 51 ALA HB1  H   1.195  -7.037 -10.970 1.00 . B B . 51 ALA HB1  1 1 
       14 30227 2 1 51 ALA HB2  H   2.388  -6.204 -11.970 1.00 . B B . 51 ALA HB2  1 1 
       14 30228 2 1 51 ALA HB3  H   1.478  -5.308 -10.751 1.00 . B B . 51 ALA HB3  1 1 
       14 30229 2 1 51 ALA N    N   4.097  -5.576 -10.238 1.00 . B B . 51 ALA N    1 1 
       14 30230 2 1 51 ALA O    O   3.065  -8.938  -9.643 1.00 . B B . 51 ALA O    1 1 
       14 30231 2 1 52 GLU C    C   6.413  -9.697 -10.349 1.00 . B B . 52 GLU C    1 1 
       14 30232 2 1 52 GLU CA   C   5.184  -9.430 -11.236 1.00 . B B . 52 GLU CA   1 1 
       14 30233 2 1 52 GLU CB   C   5.542  -9.405 -12.738 1.00 . B B . 52 GLU CB   1 1 
       14 30234 2 1 52 GLU CD   C   7.389  -9.382 -14.429 1.00 . B B . 52 GLU CD   1 1 
       14 30235 2 1 52 GLU CG   C   7.045  -9.629 -12.960 1.00 . B B . 52 GLU CG   1 1 
       14 30236 2 1 52 GLU H    H   4.986  -7.291 -11.395 1.00 . B B . 52 GLU H    1 1 
       14 30237 2 1 52 GLU HA   H   4.438 -10.183 -11.058 1.00 . B B . 52 GLU HA   1 1 
       14 30238 2 1 52 GLU HB2  H   4.991 -10.183 -13.245 1.00 . B B . 52 GLU HB2  1 1 
       14 30239 2 1 52 GLU HB3  H   5.262  -8.447 -13.152 1.00 . B B . 52 GLU HB3  1 1 
       14 30240 2 1 52 GLU HG2  H   7.605  -8.946 -12.338 1.00 . B B . 52 GLU HG2  1 1 
       14 30241 2 1 52 GLU HG3  H   7.299 -10.645 -12.700 1.00 . B B . 52 GLU HG3  1 1 
       14 30242 2 1 52 GLU N    N   4.604  -8.087 -10.967 1.00 . B B . 52 GLU N    1 1 
       14 30243 2 1 52 GLU O    O   7.167 -10.618 -10.592 1.00 . B B . 52 GLU O    1 1 
       14 30244 2 1 52 GLU OE1  O   7.067  -8.313 -14.920 1.00 . B B . 52 GLU OE1  1 1 
       14 30245 2 1 52 GLU OE2  O   7.970 -10.265 -15.037 1.00 . B B . 52 GLU OE2  1 1 
       14 30246 2 1 53 ARG C    C   7.795  -8.246  -7.217 1.00 . B B . 53 ARG C    1 1 
       14 30247 2 1 53 ARG CA   C   7.809  -9.163  -8.449 1.00 . B B . 53 ARG CA   1 1 
       14 30248 2 1 53 ARG CB   C   9.025  -8.894  -9.338 1.00 . B B . 53 ARG CB   1 1 
       14 30249 2 1 53 ARG CD   C  10.576  -7.151 -10.210 1.00 . B B . 53 ARG CD   1 1 
       14 30250 2 1 53 ARG CG   C   9.345  -7.406  -9.341 1.00 . B B . 53 ARG CG   1 1 
       14 30251 2 1 53 ARG CZ   C  11.152  -8.225 -12.303 1.00 . B B . 53 ARG CZ   1 1 
       14 30252 2 1 53 ARG H    H   6.010  -8.175  -9.129 1.00 . B B . 53 ARG H    1 1 
       14 30253 2 1 53 ARG HA   H   7.822 -10.186  -8.134 1.00 . B B . 53 ARG HA   1 1 
       14 30254 2 1 53 ARG HB2  H   9.873  -9.445  -8.960 1.00 . B B . 53 ARG HB2  1 1 
       14 30255 2 1 53 ARG HB3  H   8.810  -9.216 -10.346 1.00 . B B . 53 ARG HB3  1 1 
       14 30256 2 1 53 ARG HD2  H  10.773  -6.089 -10.279 1.00 . B B . 53 ARG HD2  1 1 
       14 30257 2 1 53 ARG HD3  H  11.432  -7.668  -9.809 1.00 . B B . 53 ARG HD3  1 1 
       14 30258 2 1 53 ARG HE   H   9.296  -7.682 -11.857 1.00 . B B . 53 ARG HE   1 1 
       14 30259 2 1 53 ARG HG2  H   8.501  -6.860  -9.732 1.00 . B B . 53 ARG HG2  1 1 
       14 30260 2 1 53 ARG HG3  H   9.546  -7.086  -8.330 1.00 . B B . 53 ARG HG3  1 1 
       14 30261 2 1 53 ARG HH11 H  12.565  -6.924 -11.732 1.00 . B B . 53 ARG HH11 1 1 
       14 30262 2 1 53 ARG HH12 H  13.066  -8.114 -12.886 1.00 . B B . 53 ARG HH12 1 1 
       14 30263 2 1 53 ARG HH21 H   9.957  -9.644 -13.055 1.00 . B B . 53 ARG HH21 1 1 
       14 30264 2 1 53 ARG HH22 H  11.589  -9.653 -13.637 1.00 . B B . 53 ARG HH22 1 1 
       14 30265 2 1 53 ARG N    N   6.625  -8.914  -9.324 1.00 . B B . 53 ARG N    1 1 
       14 30266 2 1 53 ARG NE   N  10.225  -7.705 -11.546 1.00 . B B . 53 ARG NE   1 1 
       14 30267 2 1 53 ARG NH1  N  12.355  -7.715 -12.307 1.00 . B B . 53 ARG NH1  1 1 
       14 30268 2 1 53 ARG NH2  N  10.878  -9.254 -13.057 1.00 . B B . 53 ARG NH2  1 1 
       14 30269 2 1 53 ARG O    O   8.268  -8.611  -6.159 1.00 . B B . 53 ARG O    1 1 
       14 30270 2 1 54 ASP C    C   5.941  -6.398  -5.348 1.00 . B B . 54 ASP C    1 1 
       14 30271 2 1 54 ASP CA   C   7.212  -6.148  -6.156 1.00 . B B . 54 ASP CA   1 1 
       14 30272 2 1 54 ASP CB   C   7.229  -4.731  -6.729 1.00 . B B . 54 ASP CB   1 1 
       14 30273 2 1 54 ASP CG   C   8.582  -4.464  -7.390 1.00 . B B . 54 ASP CG   1 1 
       14 30274 2 1 54 ASP H    H   6.866  -6.788  -8.195 1.00 . B B . 54 ASP H    1 1 
       14 30275 2 1 54 ASP HA   H   8.075  -6.297  -5.528 1.00 . B B . 54 ASP HA   1 1 
       14 30276 2 1 54 ASP HB2  H   6.444  -4.627  -7.458 1.00 . B B . 54 ASP HB2  1 1 
       14 30277 2 1 54 ASP HB3  H   7.075  -4.021  -5.931 1.00 . B B . 54 ASP HB3  1 1 
       14 30278 2 1 54 ASP N    N   7.252  -7.066  -7.337 1.00 . B B . 54 ASP N    1 1 
       14 30279 2 1 54 ASP O    O   5.675  -5.734  -4.370 1.00 . B B . 54 ASP O    1 1 
       14 30280 2 1 54 ASP OD1  O   8.850  -5.068  -8.415 1.00 . B B . 54 ASP OD1  1 1 
       14 30281 2 1 54 ASP OD2  O   9.330  -3.661  -6.857 1.00 . B B . 54 ASP OD2  1 1 
       14 30282 2 1 55 ALA C    C   4.317  -7.986  -3.512 1.00 . B B . 55 ALA C    1 1 
       14 30283 2 1 55 ALA CA   C   3.928  -7.667  -4.957 1.00 . B B . 55 ALA CA   1 1 
       14 30284 2 1 55 ALA CB   C   3.308  -8.885  -5.643 1.00 . B B . 55 ALA CB   1 1 
       14 30285 2 1 55 ALA H    H   5.397  -7.913  -6.514 1.00 . B B . 55 ALA H    1 1 
       14 30286 2 1 55 ALA HA   H   3.246  -6.831  -4.992 1.00 . B B . 55 ALA HA   1 1 
       14 30287 2 1 55 ALA HB1  H   2.437  -9.204  -5.091 1.00 . B B . 55 ALA HB1  1 1 
       14 30288 2 1 55 ALA HB2  H   4.030  -9.688  -5.674 1.00 . B B . 55 ALA HB2  1 1 
       14 30289 2 1 55 ALA HB3  H   3.020  -8.621  -6.650 1.00 . B B . 55 ALA HB3  1 1 
       14 30290 2 1 55 ALA N    N   5.162  -7.370  -5.732 1.00 . B B . 55 ALA N    1 1 
       14 30291 2 1 55 ALA O    O   3.500  -7.955  -2.613 1.00 . B B . 55 ALA O    1 1 
       14 30292 2 1 56 GLU C    C   6.333  -7.291  -1.154 1.00 . B B . 56 GLU C    1 1 
       14 30293 2 1 56 GLU CA   C   6.034  -8.590  -1.903 1.00 . B B . 56 GLU CA   1 1 
       14 30294 2 1 56 GLU CB   C   7.315  -9.404  -2.081 1.00 . B B . 56 GLU CB   1 1 
       14 30295 2 1 56 GLU CD   C   9.740  -9.213  -2.644 1.00 . B B . 56 GLU CD   1 1 
       14 30296 2 1 56 GLU CG   C   8.370  -8.552  -2.791 1.00 . B B . 56 GLU CG   1 1 
       14 30297 2 1 56 GLU H    H   6.212  -8.291  -4.027 1.00 . B B . 56 GLU H    1 1 
       14 30298 2 1 56 GLU HA   H   5.296  -9.171  -1.377 1.00 . B B . 56 GLU HA   1 1 
       14 30299 2 1 56 GLU HB2  H   7.686  -9.703  -1.112 1.00 . B B . 56 GLU HB2  1 1 
       14 30300 2 1 56 GLU HB3  H   7.105 -10.282  -2.674 1.00 . B B . 56 GLU HB3  1 1 
       14 30301 2 1 56 GLU HG2  H   8.120  -8.466  -3.840 1.00 . B B . 56 GLU HG2  1 1 
       14 30302 2 1 56 GLU HG3  H   8.398  -7.569  -2.347 1.00 . B B . 56 GLU HG3  1 1 
       14 30303 2 1 56 GLU N    N   5.571  -8.282  -3.285 1.00 . B B . 56 GLU N    1 1 
       14 30304 2 1 56 GLU O    O   6.204  -7.215   0.052 1.00 . B B . 56 GLU O    1 1 
       14 30305 2 1 56 GLU OE1  O  10.066 -10.048  -3.471 1.00 . B B . 56 GLU OE1  1 1 
       14 30306 2 1 56 GLU OE2  O  10.441  -8.874  -1.704 1.00 . B B . 56 GLU OE2  1 1 
       14 30307 2 1 57 ILE C    C   5.913  -4.640  -0.199 1.00 . B B . 57 ILE C    1 1 
       14 30308 2 1 57 ILE CA   C   7.013  -4.968  -1.200 1.00 . B B . 57 ILE CA   1 1 
       14 30309 2 1 57 ILE CB   C   7.004  -3.955  -2.331 1.00 . B B . 57 ILE CB   1 1 
       14 30310 2 1 57 ILE CD1  C   8.997  -5.282  -3.094 1.00 . B B . 57 ILE CD1  1 1 
       14 30311 2 1 57 ILE CG1  C   8.387  -3.881  -2.965 1.00 . B B . 57 ILE CG1  1 1 
       14 30312 2 1 57 ILE CG2  C   6.622  -2.589  -1.755 1.00 . B B . 57 ILE CG2  1 1 
       14 30313 2 1 57 ILE H    H   6.809  -6.338  -2.833 1.00 . B B . 57 ILE H    1 1 
       14 30314 2 1 57 ILE HA   H   7.981  -4.979  -0.725 1.00 . B B . 57 ILE HA   1 1 
       14 30315 2 1 57 ILE HB   H   6.282  -4.253  -3.079 1.00 . B B . 57 ILE HB   1 1 
       14 30316 2 1 57 ILE HD11 H   8.369  -5.892  -3.724 1.00 . B B . 57 ILE HD11 1 1 
       14 30317 2 1 57 ILE HD12 H   9.074  -5.733  -2.115 1.00 . B B . 57 ILE HD12 1 1 
       14 30318 2 1 57 ILE HD13 H   9.981  -5.207  -3.533 1.00 . B B . 57 ILE HD13 1 1 
       14 30319 2 1 57 ILE HG12 H   8.296  -3.443  -3.944 1.00 . B B . 57 ILE HG12 1 1 
       14 30320 2 1 57 ILE HG13 H   9.025  -3.269  -2.351 1.00 . B B . 57 ILE HG13 1 1 
       14 30321 2 1 57 ILE HG21 H   5.568  -2.425  -1.904 1.00 . B B . 57 ILE HG21 1 1 
       14 30322 2 1 57 ILE HG22 H   7.188  -1.814  -2.244 1.00 . B B . 57 ILE HG22 1 1 
       14 30323 2 1 57 ILE HG23 H   6.836  -2.585  -0.689 1.00 . B B . 57 ILE HG23 1 1 
       14 30324 2 1 57 ILE N    N   6.720  -6.263  -1.862 1.00 . B B . 57 ILE N    1 1 
       14 30325 2 1 57 ILE O    O   6.121  -3.912   0.751 1.00 . B B . 57 ILE O    1 1 
       14 30326 2 1 58 GLU C    C   4.142  -4.965   1.939 1.00 . B B . 58 GLU C    1 1 
       14 30327 2 1 58 GLU CA   C   3.617  -4.908   0.518 1.00 . B B . 58 GLU CA   1 1 
       14 30328 2 1 58 GLU CB   C   2.618  -6.038   0.266 1.00 . B B . 58 GLU CB   1 1 
       14 30329 2 1 58 GLU CD   C   0.187  -6.592   0.057 1.00 . B B . 58 GLU CD   1 1 
       14 30330 2 1 58 GLU CG   C   1.207  -5.457   0.164 1.00 . B B . 58 GLU CG   1 1 
       14 30331 2 1 58 GLU H    H   4.617  -5.752  -1.177 1.00 . B B . 58 GLU H    1 1 
       14 30332 2 1 58 GLU HA   H   3.164  -3.951   0.310 1.00 . B B . 58 GLU HA   1 1 
       14 30333 2 1 58 GLU HB2  H   2.869  -6.541  -0.656 1.00 . B B . 58 GLU HB2  1 1 
       14 30334 2 1 58 GLU HB3  H   2.656  -6.742   1.083 1.00 . B B . 58 GLU HB3  1 1 
       14 30335 2 1 58 GLU HG2  H   0.998  -4.865   1.043 1.00 . B B . 58 GLU HG2  1 1 
       14 30336 2 1 58 GLU HG3  H   1.143  -4.833  -0.713 1.00 . B B . 58 GLU HG3  1 1 
       14 30337 2 1 58 GLU N    N   4.745  -5.173  -0.411 1.00 . B B . 58 GLU N    1 1 
       14 30338 2 1 58 GLU O    O   3.594  -4.378   2.850 1.00 . B B . 58 GLU O    1 1 
       14 30339 2 1 58 GLU OE1  O   0.359  -7.438  -0.807 1.00 . B B . 58 GLU OE1  1 1 
       14 30340 2 1 58 GLU OE2  O  -0.748  -6.597   0.839 1.00 . B B . 58 GLU OE2  1 1 
       14 30341 2 1 59 ASN C    C   5.942  -4.426   4.125 1.00 . B B . 59 ASN C    1 1 
       14 30342 2 1 59 ASN CA   C   5.789  -5.800   3.468 1.00 . B B . 59 ASN CA   1 1 
       14 30343 2 1 59 ASN CB   C   7.149  -6.472   3.271 1.00 . B B . 59 ASN CB   1 1 
       14 30344 2 1 59 ASN CG   C   7.713  -6.887   4.633 1.00 . B B . 59 ASN CG   1 1 
       14 30345 2 1 59 ASN H    H   5.624  -6.157   1.379 1.00 . B B . 59 ASN H    1 1 
       14 30346 2 1 59 ASN HA   H   5.161  -6.417   4.040 1.00 . B B . 59 ASN HA   1 1 
       14 30347 2 1 59 ASN HB2  H   7.033  -7.347   2.648 1.00 . B B . 59 ASN HB2  1 1 
       14 30348 2 1 59 ASN HB3  H   7.828  -5.780   2.799 1.00 . B B . 59 ASN HB3  1 1 
       14 30349 2 1 59 ASN HD21 H   8.425  -8.619   3.971 1.00 . B B . 59 ASN HD21 1 1 
       14 30350 2 1 59 ASN HD22 H   8.693  -8.306   5.617 1.00 . B B . 59 ASN HD22 1 1 
       14 30351 2 1 59 ASN N    N   5.211  -5.682   2.126 1.00 . B B . 59 ASN N    1 1 
       14 30352 2 1 59 ASN ND2  N   8.327  -8.032   4.750 1.00 . B B . 59 ASN ND2  1 1 
       14 30353 2 1 59 ASN O    O   6.031  -4.311   5.331 1.00 . B B . 59 ASN O    1 1 
       14 30354 2 1 59 ASN OD1  O   7.591  -6.161   5.599 1.00 . B B . 59 ASN OD1  1 1 
       14 30355 2 1 60 GLU C    C   4.995  -1.739   4.927 1.00 . B B . 60 GLU C    1 1 
       14 30356 2 1 60 GLU CA   C   6.124  -2.020   3.930 1.00 . B B . 60 GLU CA   1 1 
       14 30357 2 1 60 GLU CB   C   6.025  -1.073   2.738 1.00 . B B . 60 GLU CB   1 1 
       14 30358 2 1 60 GLU CD   C   3.960  -0.202   1.635 1.00 . B B . 60 GLU CD   1 1 
       14 30359 2 1 60 GLU CG   C   4.808  -1.448   1.891 1.00 . B B . 60 GLU CG   1 1 
       14 30360 2 1 60 GLU H    H   5.903  -3.494   2.374 1.00 . B B . 60 GLU H    1 1 
       14 30361 2 1 60 GLU HA   H   7.085  -1.915   4.407 1.00 . B B . 60 GLU HA   1 1 
       14 30362 2 1 60 GLU HB2  H   5.917  -0.058   3.094 1.00 . B B . 60 GLU HB2  1 1 
       14 30363 2 1 60 GLU HB3  H   6.918  -1.153   2.139 1.00 . B B . 60 GLU HB3  1 1 
       14 30364 2 1 60 GLU HG2  H   5.139  -1.860   0.948 1.00 . B B . 60 GLU HG2  1 1 
       14 30365 2 1 60 GLU HG3  H   4.216  -2.183   2.416 1.00 . B B . 60 GLU HG3  1 1 
       14 30366 2 1 60 GLU N    N   5.975  -3.383   3.345 1.00 . B B . 60 GLU N    1 1 
       14 30367 2 1 60 GLU O    O   5.119  -0.901   5.798 1.00 . B B . 60 GLU O    1 1 
       14 30368 2 1 60 GLU OE1  O   3.683   0.508   2.588 1.00 . B B . 60 GLU OE1  1 1 
       14 30369 2 1 60 GLU OE2  O   3.598   0.021   0.490 1.00 . B B . 60 GLU OE2  1 1 
       14 30370 2 1 61 LYS C    C   3.017  -2.838   7.095 1.00 . B B . 61 LYS C    1 1 
       14 30371 2 1 61 LYS CA   C   2.753  -2.182   5.736 1.00 . B B . 61 LYS CA   1 1 
       14 30372 2 1 61 LYS CB   C   1.537  -2.816   5.055 1.00 . B B . 61 LYS CB   1 1 
       14 30373 2 1 61 LYS CD   C  -0.358  -2.295   3.504 1.00 . B B . 61 LYS CD   1 1 
       14 30374 2 1 61 LYS CE   C  -0.792  -1.444   2.307 1.00 . B B . 61 LYS CE   1 1 
       14 30375 2 1 61 LYS CG   C   1.068  -1.914   3.910 1.00 . B B . 61 LYS CG   1 1 
       14 30376 2 1 61 LYS H    H   3.807  -3.088   4.084 1.00 . B B . 61 LYS H    1 1 
       14 30377 2 1 61 LYS HA   H   2.593  -1.126   5.860 1.00 . B B . 61 LYS HA   1 1 
       14 30378 2 1 61 LYS HB2  H   1.808  -3.785   4.664 1.00 . B B . 61 LYS HB2  1 1 
       14 30379 2 1 61 LYS HB3  H   0.738  -2.926   5.773 1.00 . B B . 61 LYS HB3  1 1 
       14 30380 2 1 61 LYS HD2  H  -0.389  -3.341   3.236 1.00 . B B . 61 LYS HD2  1 1 
       14 30381 2 1 61 LYS HD3  H  -1.028  -2.116   4.332 1.00 . B B . 61 LYS HD3  1 1 
       14 30382 2 1 61 LYS HE2  H  -1.478  -0.671   2.627 1.00 . B B . 61 LYS HE2  1 1 
       14 30383 2 1 61 LYS HE3  H   0.068  -1.010   1.823 1.00 . B B . 61 LYS HE3  1 1 
       14 30384 2 1 61 LYS HG2  H   1.087  -0.883   4.232 1.00 . B B . 61 LYS HG2  1 1 
       14 30385 2 1 61 LYS HG3  H   1.726  -2.037   3.063 1.00 . B B . 61 LYS HG3  1 1 
       14 30386 2 1 61 LYS HZ1  H  -2.417  -2.621   1.749 1.00 . B B . 61 LYS HZ1  1 1 
       14 30387 2 1 61 LYS HZ2  H  -0.910  -3.267   1.307 1.00 . B B . 61 LYS HZ2  1 1 
       14 30388 2 1 61 LYS HZ3  H  -1.562  -1.959   0.442 1.00 . B B . 61 LYS HZ3  1 1 
       14 30389 2 1 61 LYS N    N   3.891  -2.424   4.799 1.00 . B B . 61 LYS N    1 1 
       14 30390 2 1 61 LYS NZ   N  -1.471  -2.395   1.382 1.00 . B B . 61 LYS NZ   1 1 
       14 30391 2 1 61 LYS O    O   2.487  -2.421   8.105 1.00 . B B . 61 LYS O    1 1 
       14 30392 2 1 62 LEU C    C   5.493  -4.074   8.956 1.00 . B B . 62 LEU C    1 1 
       14 30393 2 1 62 LEU CA   C   4.126  -4.520   8.436 1.00 . B B . 62 LEU CA   1 1 
       14 30394 2 1 62 LEU CB   C   4.127  -6.017   8.130 1.00 . B B . 62 LEU CB   1 1 
       14 30395 2 1 62 LEU CD1  C   1.654  -5.781   8.489 1.00 . B B . 62 LEU CD1  1 1 
       14 30396 2 1 62 LEU CD2  C   2.570  -6.030   6.177 1.00 . B B . 62 LEU CD2  1 1 
       14 30397 2 1 62 LEU CG   C   2.741  -6.445   7.640 1.00 . B B . 62 LEU CG   1 1 
       14 30398 2 1 62 LEU H    H   4.258  -4.175   6.310 1.00 . B B . 62 LEU H    1 1 
       14 30399 2 1 62 LEU HA   H   3.356  -4.296   9.152 1.00 . B B . 62 LEU HA   1 1 
       14 30400 2 1 62 LEU HB2  H   4.861  -6.227   7.365 1.00 . B B . 62 LEU HB2  1 1 
       14 30401 2 1 62 LEU HB3  H   4.373  -6.566   9.025 1.00 . B B . 62 LEU HB3  1 1 
       14 30402 2 1 62 LEU HD11 H   1.878  -5.920   9.535 1.00 . B B . 62 LEU HD11 1 1 
       14 30403 2 1 62 LEU HD12 H   0.698  -6.230   8.263 1.00 . B B . 62 LEU HD12 1 1 
       14 30404 2 1 62 LEU HD13 H   1.618  -4.725   8.265 1.00 . B B . 62 LEU HD13 1 1 
       14 30405 2 1 62 LEU HD21 H   2.144  -5.039   6.132 1.00 . B B . 62 LEU HD21 1 1 
       14 30406 2 1 62 LEU HD22 H   1.912  -6.727   5.680 1.00 . B B . 62 LEU HD22 1 1 
       14 30407 2 1 62 LEU HD23 H   3.533  -6.031   5.687 1.00 . B B . 62 LEU HD23 1 1 
       14 30408 2 1 62 LEU HG   H   2.653  -7.515   7.722 1.00 . B B . 62 LEU HG   1 1 
       14 30409 2 1 62 LEU N    N   3.834  -3.854   7.133 1.00 . B B . 62 LEU N    1 1 
       14 30410 2 1 62 LEU O    O   5.658  -3.752  10.115 1.00 . B B . 62 LEU O    1 1 
       14 30411 2 1 63 ARG C    C   8.244  -4.282   9.844 1.00 . B B . 63 ARG C    1 1 
       14 30412 2 1 63 ARG CA   C   7.841  -3.625   8.518 1.00 . B B . 63 ARG CA   1 1 
       14 30413 2 1 63 ARG CB   C   7.736  -2.115   8.693 1.00 . B B . 63 ARG CB   1 1 
       14 30414 2 1 63 ARG CD   C   9.867  -1.686   7.460 1.00 . B B . 63 ARG CD   1 1 
       14 30415 2 1 63 ARG CG   C   9.137  -1.510   8.794 1.00 . B B . 63 ARG CG   1 1 
       14 30416 2 1 63 ARG CZ   C  12.269  -1.507   7.737 1.00 . B B . 63 ARG CZ   1 1 
       14 30417 2 1 63 ARG H    H   6.305  -4.310   7.167 1.00 . B B . 63 ARG H    1 1 
       14 30418 2 1 63 ARG HA   H   8.560  -3.855   7.749 1.00 . B B . 63 ARG HA   1 1 
       14 30419 2 1 63 ARG HB2  H   7.218  -1.691   7.846 1.00 . B B . 63 ARG HB2  1 1 
       14 30420 2 1 63 ARG HB3  H   7.187  -1.902   9.597 1.00 . B B . 63 ARG HB3  1 1 
       14 30421 2 1 63 ARG HD2  H  10.094  -2.729   7.291 1.00 . B B . 63 ARG HD2  1 1 
       14 30422 2 1 63 ARG HD3  H   9.271  -1.292   6.651 1.00 . B B . 63 ARG HD3  1 1 
       14 30423 2 1 63 ARG HE   H  11.089   0.084   7.589 1.00 . B B . 63 ARG HE   1 1 
       14 30424 2 1 63 ARG HG2  H   9.059  -0.459   9.028 1.00 . B B . 63 ARG HG2  1 1 
       14 30425 2 1 63 ARG HG3  H   9.691  -2.012   9.573 1.00 . B B . 63 ARG HG3  1 1 
       14 30426 2 1 63 ARG HH11 H  12.058  -2.604   6.073 1.00 . B B . 63 ARG HH11 1 1 
       14 30427 2 1 63 ARG HH12 H  13.523  -2.861   6.961 1.00 . B B . 63 ARG HH12 1 1 
       14 30428 2 1 63 ARG HH21 H  12.750  -0.555   9.431 1.00 . B B . 63 ARG HH21 1 1 
       14 30429 2 1 63 ARG HH22 H  13.916  -1.701   8.860 1.00 . B B . 63 ARG HH22 1 1 
       14 30430 2 1 63 ARG N    N   6.472  -4.052   8.098 1.00 . B B . 63 ARG N    1 1 
       14 30431 2 1 63 ARG NE   N  11.124  -0.896   7.600 1.00 . B B . 63 ARG NE   1 1 
       14 30432 2 1 63 ARG NH1  N  12.646  -2.393   6.855 1.00 . B B . 63 ARG NH1  1 1 
       14 30433 2 1 63 ARG NH2  N  13.038  -1.233   8.755 1.00 . B B . 63 ARG NH2  1 1 
       14 30434 2 1 63 ARG O    O   9.122  -3.806  10.536 1.00 . B B . 63 ARG O    1 1 
       14 30435 2 1 64 ARG C    C   7.280  -7.396  11.611 1.00 . B B . 64 ARG C    1 1 
       14 30436 2 1 64 ARG CA   C   7.978  -6.035  11.491 1.00 . B B . 64 ARG CA   1 1 
       14 30437 2 1 64 ARG CB   C   7.497  -5.077  12.582 1.00 . B B . 64 ARG CB   1 1 
       14 30438 2 1 64 ARG CD   C   7.619  -4.578  15.022 1.00 . B B . 64 ARG CD   1 1 
       14 30439 2 1 64 ARG CG   C   7.823  -5.658  13.959 1.00 . B B . 64 ARG CG   1 1 
       14 30440 2 1 64 ARG CZ   C   9.976  -4.027  15.138 1.00 . B B . 64 ARG CZ   1 1 
       14 30441 2 1 64 ARG H    H   6.913  -5.736   9.643 1.00 . B B . 64 ARG H    1 1 
       14 30442 2 1 64 ARG HA   H   9.046  -6.158  11.560 1.00 . B B . 64 ARG HA   1 1 
       14 30443 2 1 64 ARG HB2  H   7.995  -4.125  12.467 1.00 . B B . 64 ARG HB2  1 1 
       14 30444 2 1 64 ARG HB3  H   6.431  -4.935  12.494 1.00 . B B . 64 ARG HB3  1 1 
       14 30445 2 1 64 ARG HD2  H   7.388  -3.632  14.550 1.00 . B B . 64 ARG HD2  1 1 
       14 30446 2 1 64 ARG HD3  H   6.833  -4.864  15.703 1.00 . B B . 64 ARG HD3  1 1 
       14 30447 2 1 64 ARG HE   H   8.982  -4.801  16.674 1.00 . B B . 64 ARG HE   1 1 
       14 30448 2 1 64 ARG HG2  H   7.168  -6.494  14.162 1.00 . B B . 64 ARG HG2  1 1 
       14 30449 2 1 64 ARG HG3  H   8.850  -5.990  13.977 1.00 . B B . 64 ARG HG3  1 1 
       14 30450 2 1 64 ARG HH11 H   9.405  -2.115  15.298 1.00 . B B . 64 ARG HH11 1 1 
       14 30451 2 1 64 ARG HH12 H  10.921  -2.380  14.504 1.00 . B B . 64 ARG HH12 1 1 
       14 30452 2 1 64 ARG HH21 H  10.796  -5.828  14.838 1.00 . B B . 64 ARG HH21 1 1 
       14 30453 2 1 64 ARG HH22 H  11.707  -4.482  14.243 1.00 . B B . 64 ARG HH22 1 1 
       14 30454 2 1 64 ARG N    N   7.617  -5.366  10.208 1.00 . B B . 64 ARG N    1 1 
       14 30455 2 1 64 ARG NE   N   8.919  -4.498  15.744 1.00 . B B . 64 ARG NE   1 1 
       14 30456 2 1 64 ARG NH1  N  10.111  -2.739  14.967 1.00 . B B . 64 ARG NH1  1 1 
       14 30457 2 1 64 ARG NH2  N  10.898  -4.842  14.707 1.00 . B B . 64 ARG NH2  1 1 
       14 30458 2 1 64 ARG O    O   7.844  -8.421  11.286 1.00 . B B . 64 ARG O    1 1 
       14 30459 2 1 65 GLU C    C   4.860  -9.212  10.856 1.00 . B B . 65 GLU C    1 1 
       14 30460 2 1 65 GLU CA   C   5.339  -8.713  12.223 1.00 . B B . 65 GLU CA   1 1 
       14 30461 2 1 65 GLU CB   C   4.145  -8.406  13.128 1.00 . B B . 65 GLU CB   1 1 
       14 30462 2 1 65 GLU CD   C   1.872  -7.461  12.707 1.00 . B B . 65 GLU CD   1 1 
       14 30463 2 1 65 GLU CG   C   3.375  -7.207  12.571 1.00 . B B . 65 GLU CG   1 1 
       14 30464 2 1 65 GLU H    H   5.625  -6.581  12.339 1.00 . B B . 65 GLU H    1 1 
       14 30465 2 1 65 GLU HA   H   5.974  -9.449  12.690 1.00 . B B . 65 GLU HA   1 1 
       14 30466 2 1 65 GLU HB2  H   3.492  -9.267  13.167 1.00 . B B . 65 GLU HB2  1 1 
       14 30467 2 1 65 GLU HB3  H   4.497  -8.175  14.122 1.00 . B B . 65 GLU HB3  1 1 
       14 30468 2 1 65 GLU HG2  H   3.643  -6.319  13.124 1.00 . B B . 65 GLU HG2  1 1 
       14 30469 2 1 65 GLU HG3  H   3.623  -7.073  11.530 1.00 . B B . 65 GLU HG3  1 1 
       14 30470 2 1 65 GLU N    N   6.062  -7.416  12.079 1.00 . B B . 65 GLU N    1 1 
       14 30471 2 1 65 GLU O    O   3.698  -9.507  10.663 1.00 . B B . 65 GLU O    1 1 
       14 30472 2 1 65 GLU OE1  O   1.409  -8.455  12.173 1.00 . B B . 65 GLU OE1  1 1 
       14 30473 2 1 65 GLU OE2  O   1.211  -6.657  13.343 1.00 . B B . 65 GLU OE2  1 1 
       14 30474 2 1 66 VAL C    C   4.880 -11.245   8.623 1.00 . B B . 66 VAL C    1 1 
       14 30475 2 1 66 VAL CA   C   5.350  -9.789   8.555 1.00 . B B . 66 VAL CA   1 1 
       14 30476 2 1 66 VAL CB   C   6.609  -9.658   7.709 1.00 . B B . 66 VAL CB   1 1 
       14 30477 2 1 66 VAL CG1  C   6.515 -10.564   6.479 1.00 . B B . 66 VAL CG1  1 1 
       14 30478 2 1 66 VAL CG2  C   6.770  -8.204   7.258 1.00 . B B . 66 VAL CG2  1 1 
       14 30479 2 1 66 VAL H    H   6.682  -9.068  10.085 1.00 . B B . 66 VAL H    1 1 
       14 30480 2 1 66 VAL HA   H   4.585  -9.168   8.153 1.00 . B B . 66 VAL HA   1 1 
       14 30481 2 1 66 VAL HB   H   7.451  -9.943   8.302 1.00 . B B . 66 VAL HB   1 1 
       14 30482 2 1 66 VAL HG11 H   7.166 -11.416   6.611 1.00 . B B . 66 VAL HG11 1 1 
       14 30483 2 1 66 VAL HG12 H   6.818 -10.012   5.601 1.00 . B B . 66 VAL HG12 1 1 
       14 30484 2 1 66 VAL HG13 H   5.498 -10.904   6.358 1.00 . B B . 66 VAL HG13 1 1 
       14 30485 2 1 66 VAL HG21 H   6.397  -8.096   6.250 1.00 . B B . 66 VAL HG21 1 1 
       14 30486 2 1 66 VAL HG22 H   7.814  -7.930   7.287 1.00 . B B . 66 VAL HG22 1 1 
       14 30487 2 1 66 VAL HG23 H   6.210  -7.558   7.919 1.00 . B B . 66 VAL HG23 1 1 
       14 30488 2 1 66 VAL N    N   5.750  -9.310   9.908 1.00 . B B . 66 VAL N    1 1 
       14 30489 2 1 66 VAL O    O   3.883 -11.616   8.036 1.00 . B B . 66 VAL O    1 1 
       14 30490 2 1 67 GLU C    C   5.326 -13.995  10.880 1.00 . B B . 67 GLU C    1 1 
       14 30491 2 1 67 GLU CA   C   5.197 -13.506   9.435 1.00 . B B . 67 GLU CA   1 1 
       14 30492 2 1 67 GLU CB   C   6.178 -14.249   8.529 1.00 . B B . 67 GLU CB   1 1 
       14 30493 2 1 67 GLU CD   C   6.005 -16.457   7.368 1.00 . B B . 67 GLU CD   1 1 
       14 30494 2 1 67 GLU CG   C   5.402 -15.056   7.486 1.00 . B B . 67 GLU CG   1 1 
       14 30495 2 1 67 GLU H    H   6.396 -11.750   9.793 1.00 . B B . 67 GLU H    1 1 
       14 30496 2 1 67 GLU HA   H   4.191 -13.644   9.079 1.00 . B B . 67 GLU HA   1 1 
       14 30497 2 1 67 GLU HB2  H   6.817 -13.535   8.030 1.00 . B B . 67 GLU HB2  1 1 
       14 30498 2 1 67 GLU HB3  H   6.781 -14.918   9.124 1.00 . B B . 67 GLU HB3  1 1 
       14 30499 2 1 67 GLU HG2  H   4.367 -15.133   7.787 1.00 . B B . 67 GLU HG2  1 1 
       14 30500 2 1 67 GLU HG3  H   5.464 -14.560   6.530 1.00 . B B . 67 GLU HG3  1 1 
       14 30501 2 1 67 GLU N    N   5.595 -12.072   9.331 1.00 . B B . 67 GLU N    1 1 
       14 30502 2 1 67 GLU O    O   4.541 -14.797  11.347 1.00 . B B . 67 GLU O    1 1 
       14 30503 2 1 67 GLU OE1  O   6.125 -17.116   8.387 1.00 . B B . 67 GLU OE1  1 1 
       14 30504 2 1 67 GLU OE2  O   6.334 -16.848   6.260 1.00 . B B . 67 GLU OE2  1 1 
       14 30505 2 1 68 GLU C    C   7.022 -12.799  13.852 1.00 . B B . 68 GLU C    1 1 
       14 30506 2 1 68 GLU CA   C   6.489 -13.957  13.005 1.00 . B B . 68 GLU CA   1 1 
       14 30507 2 1 68 GLU CB   C   7.512 -15.090  12.940 1.00 . B B . 68 GLU CB   1 1 
       14 30508 2 1 68 GLU CD   C   7.751 -17.554  13.256 1.00 . B B . 68 GLU CD   1 1 
       14 30509 2 1 68 GLU CG   C   6.784 -16.432  12.876 1.00 . B B . 68 GLU CG   1 1 
       14 30510 2 1 68 GLU H    H   6.929 -12.874  11.194 1.00 . B B . 68 GLU H    1 1 
       14 30511 2 1 68 GLU HA   H   5.557 -14.323  13.408 1.00 . B B . 68 GLU HA   1 1 
       14 30512 2 1 68 GLU HB2  H   8.127 -14.970  12.060 1.00 . B B . 68 GLU HB2  1 1 
       14 30513 2 1 68 GLU HB3  H   8.135 -15.064  13.822 1.00 . B B . 68 GLU HB3  1 1 
       14 30514 2 1 68 GLU HG2  H   5.952 -16.425  13.565 1.00 . B B . 68 GLU HG2  1 1 
       14 30515 2 1 68 GLU HG3  H   6.421 -16.598  11.872 1.00 . B B . 68 GLU HG3  1 1 
       14 30516 2 1 68 GLU N    N   6.308 -13.519  11.591 1.00 . B B . 68 GLU N    1 1 
       14 30517 2 1 68 GLU O    O   7.712 -13.069  14.822 1.00 . B B . 68 GLU O    1 1 
       14 30518 2 1 68 GLU OXT  O   6.732 -11.663  13.519 1.00 . B B . 68 GLU OXT  1 1 
       14 30519 2 1 68 GLU OE1  O   7.833 -17.865  14.433 1.00 . B B . 68 GLU OE1  1 1 
       14 30520 2 1 68 GLU OE2  O   8.393 -18.084  12.365 1.00 . B B . 68 GLU OE2  1 1 
       15 30521 1 1  1 MET C    C  -3.072   7.867  -4.486 1.00 . A A .  1 MET C    1 1 
       15 30522 1 1  1 MET CA   C  -1.598   8.084  -4.112 1.00 . A A .  1 MET CA   1 1 
       15 30523 1 1  1 MET CB   C  -0.794   8.692  -5.274 1.00 . A A .  1 MET CB   1 1 
       15 30524 1 1  1 MET CE   C   0.601   9.433  -8.033 1.00 . A A .  1 MET CE   1 1 
       15 30525 1 1  1 MET CG   C  -1.370   8.245  -6.609 1.00 . A A .  1 MET CG   1 1 
       15 30526 1 1  1 MET H1   H  -1.392   6.325  -3.016 1.00 . A A .  1 MET H1   1 1 
       15 30527 1 1  1 MET H2   H   0.069   6.925  -3.644 1.00 . A A .  1 MET H2   1 1 
       15 30528 1 1  1 MET H3   H  -1.047   6.153  -4.668 1.00 . A A .  1 MET H3   1 1 
       15 30529 1 1  1 MET HA   H  -1.527   8.722  -3.252 1.00 . A A .  1 MET HA   1 1 
       15 30530 1 1  1 MET HB2  H  -0.839   9.768  -5.217 1.00 . A A .  1 MET HB2  1 1 
       15 30531 1 1  1 MET HB3  H   0.234   8.370  -5.207 1.00 . A A .  1 MET HB3  1 1 
       15 30532 1 1  1 MET HE1  H   1.580   9.527  -7.576 1.00 . A A .  1 MET HE1  1 1 
       15 30533 1 1  1 MET HE2  H  -0.072  10.157  -7.601 1.00 . A A .  1 MET HE2  1 1 
       15 30534 1 1  1 MET HE3  H   0.674   9.596  -9.103 1.00 . A A .  1 MET HE3  1 1 
       15 30535 1 1  1 MET HG2  H  -2.015   7.401  -6.454 1.00 . A A .  1 MET HG2  1 1 
       15 30536 1 1  1 MET HG3  H  -1.931   9.056  -7.035 1.00 . A A .  1 MET HG3  1 1 
       15 30537 1 1  1 MET N    N  -0.942   6.773  -3.840 1.00 . A A .  1 MET N    1 1 
       15 30538 1 1  1 MET O    O  -3.478   6.774  -4.825 1.00 . A A .  1 MET O    1 1 
       15 30539 1 1  1 MET SD   S  -0.035   7.778  -7.729 1.00 . A A .  1 MET SD   1 1 
       15 30540 1 1  2 GLU C    C  -5.559   9.392  -6.148 1.00 . A A .  2 GLU C    1 1 
       15 30541 1 1  2 GLU CA   C  -5.304   8.745  -4.777 1.00 . A A .  2 GLU CA   1 1 
       15 30542 1 1  2 GLU CB   C  -6.022   9.469  -3.624 1.00 . A A .  2 GLU CB   1 1 
       15 30543 1 1  2 GLU CD   C  -7.010  11.709  -4.122 1.00 . A A .  2 GLU CD   1 1 
       15 30544 1 1  2 GLU CG   C  -7.264  10.200  -4.118 1.00 . A A .  2 GLU CG   1 1 
       15 30545 1 1  2 GLU H    H  -3.542   9.767  -4.155 1.00 . A A .  2 GLU H    1 1 
       15 30546 1 1  2 GLU HA   H  -5.587   7.705  -4.796 1.00 . A A .  2 GLU HA   1 1 
       15 30547 1 1  2 GLU HB2  H  -6.313   8.743  -2.881 1.00 . A A .  2 GLU HB2  1 1 
       15 30548 1 1  2 GLU HB3  H  -5.344  10.181  -3.176 1.00 . A A .  2 GLU HB3  1 1 
       15 30549 1 1  2 GLU HG2  H  -7.495   9.870  -5.111 1.00 . A A .  2 GLU HG2  1 1 
       15 30550 1 1  2 GLU HG3  H  -8.089   9.980  -3.463 1.00 . A A .  2 GLU HG3  1 1 
       15 30551 1 1  2 GLU N    N  -3.874   8.893  -4.428 1.00 . A A .  2 GLU N    1 1 
       15 30552 1 1  2 GLU O    O  -5.889  10.557  -6.248 1.00 . A A .  2 GLU O    1 1 
       15 30553 1 1  2 GLU OE1  O  -5.913  12.104  -4.485 1.00 . A A .  2 GLU OE1  1 1 
       15 30554 1 1  2 GLU OE2  O  -7.915  12.443  -3.764 1.00 . A A .  2 GLU OE2  1 1 
       15 30555 1 1  3 VAL C    C  -7.052   8.848  -9.029 1.00 . A A .  3 VAL C    1 1 
       15 30556 1 1  3 VAL CA   C  -5.639   9.191  -8.565 1.00 . A A .  3 VAL CA   1 1 
       15 30557 1 1  3 VAL CB   C  -4.618   8.497  -9.461 1.00 . A A .  3 VAL CB   1 1 
       15 30558 1 1  3 VAL CG1  C  -3.226   8.610  -8.846 1.00 . A A .  3 VAL CG1  1 1 
       15 30559 1 1  3 VAL CG2  C  -4.994   7.023  -9.616 1.00 . A A .  3 VAL CG2  1 1 
       15 30560 1 1  3 VAL H    H  -5.138   7.699  -7.103 1.00 . A A .  3 VAL H    1 1 
       15 30561 1 1  3 VAL HA   H  -5.480  10.255  -8.580 1.00 . A A .  3 VAL HA   1 1 
       15 30562 1 1  3 VAL HB   H  -4.617   8.967 -10.426 1.00 . A A .  3 VAL HB   1 1 
       15 30563 1 1  3 VAL HG11 H  -3.094   9.593  -8.419 1.00 . A A .  3 VAL HG11 1 1 
       15 30564 1 1  3 VAL HG12 H  -2.480   8.448  -9.610 1.00 . A A .  3 VAL HG12 1 1 
       15 30565 1 1  3 VAL HG13 H  -3.116   7.867  -8.074 1.00 . A A .  3 VAL HG13 1 1 
       15 30566 1 1  3 VAL HG21 H  -4.892   6.523  -8.665 1.00 . A A .  3 VAL HG21 1 1 
       15 30567 1 1  3 VAL HG22 H  -4.342   6.559 -10.341 1.00 . A A .  3 VAL HG22 1 1 
       15 30568 1 1  3 VAL HG23 H  -6.018   6.948  -9.953 1.00 . A A .  3 VAL HG23 1 1 
       15 30569 1 1  3 VAL N    N  -5.405   8.636  -7.204 1.00 . A A .  3 VAL N    1 1 
       15 30570 1 1  3 VAL O    O  -7.715   8.001  -8.462 1.00 . A A .  3 VAL O    1 1 
       15 30571 1 1  4 ASN C    C  -8.772   8.108 -11.661 1.00 . A A .  4 ASN C    1 1 
       15 30572 1 1  4 ASN CA   C  -8.879   9.176 -10.571 1.00 . A A .  4 ASN CA   1 1 
       15 30573 1 1  4 ASN CB   C  -9.432  10.490 -11.144 1.00 . A A .  4 ASN CB   1 1 
       15 30574 1 1  4 ASN CG   C  -8.798  11.695 -10.442 1.00 . A A .  4 ASN CG   1 1 
       15 30575 1 1  4 ASN H    H  -6.962  10.155 -10.517 1.00 . A A .  4 ASN H    1 1 
       15 30576 1 1  4 ASN HA   H  -9.511   8.827  -9.766 1.00 . A A .  4 ASN HA   1 1 
       15 30577 1 1  4 ASN HB2  H  -9.218  10.538 -12.201 1.00 . A A .  4 ASN HB2  1 1 
       15 30578 1 1  4 ASN HB3  H -10.500  10.518 -10.995 1.00 . A A .  4 ASN HB3  1 1 
       15 30579 1 1  4 ASN HD21 H  -7.294  11.829 -11.731 1.00 . A A .  4 ASN HD21 1 1 
       15 30580 1 1  4 ASN HD22 H  -7.290  12.986 -10.489 1.00 . A A .  4 ASN HD22 1 1 
       15 30581 1 1  4 ASN N    N  -7.515   9.485 -10.065 1.00 . A A .  4 ASN N    1 1 
       15 30582 1 1  4 ASN ND2  N  -7.704  12.212 -10.927 1.00 . A A .  4 ASN ND2  1 1 
       15 30583 1 1  4 ASN O    O  -7.703   7.603 -11.942 1.00 . A A .  4 ASN O    1 1 
       15 30584 1 1  4 ASN OD1  O  -9.305  12.169  -9.445 1.00 . A A .  4 ASN OD1  1 1 
       15 30585 1 1  5 LYS C    C  -8.812   7.061 -14.419 1.00 . A A .  5 LYS C    1 1 
       15 30586 1 1  5 LYS CA   C  -9.815   6.699 -13.324 1.00 . A A .  5 LYS CA   1 1 
       15 30587 1 1  5 LYS CB   C -11.231   6.646 -13.887 1.00 . A A .  5 LYS CB   1 1 
       15 30588 1 1  5 LYS CD   C -13.081   8.203 -13.322 1.00 . A A .  5 LYS CD   1 1 
       15 30589 1 1  5 LYS CE   C -13.413   9.687 -13.140 1.00 . A A .  5 LYS CE   1 1 
       15 30590 1 1  5 LYS CG   C -11.777   8.059 -14.099 1.00 . A A .  5 LYS CG   1 1 
       15 30591 1 1  5 LYS H    H -10.721   8.150 -12.023 1.00 . A A .  5 LYS H    1 1 
       15 30592 1 1  5 LYS HA   H  -9.562   5.745 -12.888 1.00 . A A .  5 LYS HA   1 1 
       15 30593 1 1  5 LYS HB2  H -11.222   6.121 -14.826 1.00 . A A .  5 LYS HB2  1 1 
       15 30594 1 1  5 LYS HB3  H -11.866   6.127 -13.188 1.00 . A A .  5 LYS HB3  1 1 
       15 30595 1 1  5 LYS HD2  H -13.877   7.718 -13.868 1.00 . A A .  5 LYS HD2  1 1 
       15 30596 1 1  5 LYS HD3  H -12.970   7.738 -12.352 1.00 . A A .  5 LYS HD3  1 1 
       15 30597 1 1  5 LYS HE2  H -13.528   9.919 -12.090 1.00 . A A .  5 LYS HE2  1 1 
       15 30598 1 1  5 LYS HE3  H -12.644  10.303 -13.581 1.00 . A A .  5 LYS HE3  1 1 
       15 30599 1 1  5 LYS HG2  H -11.064   8.785 -13.745 1.00 . A A .  5 LYS HG2  1 1 
       15 30600 1 1  5 LYS HG3  H -11.967   8.219 -15.149 1.00 . A A .  5 LYS HG3  1 1 
       15 30601 1 1  5 LYS HZ1  H -15.143  10.771 -13.543 1.00 . A A .  5 LYS HZ1  1 1 
       15 30602 1 1  5 LYS HZ2  H -15.337   9.087 -13.659 1.00 . A A .  5 LYS HZ2  1 1 
       15 30603 1 1  5 LYS HZ3  H -14.522   9.937 -14.883 1.00 . A A .  5 LYS HZ3  1 1 
       15 30604 1 1  5 LYS N    N  -9.863   7.747 -12.268 1.00 . A A .  5 LYS N    1 1 
       15 30605 1 1  5 LYS NZ   N -14.700   9.886 -13.861 1.00 . A A .  5 LYS NZ   1 1 
       15 30606 1 1  5 LYS O    O  -8.043   6.232 -14.863 1.00 . A A .  5 LYS O    1 1 
       15 30607 1 1  6 LYS C    C  -6.430   8.573 -15.383 1.00 . A A .  6 LYS C    1 1 
       15 30608 1 1  6 LYS CA   C  -7.845   8.677 -15.923 1.00 . A A .  6 LYS CA   1 1 
       15 30609 1 1  6 LYS CB   C  -8.184  10.127 -16.277 1.00 . A A .  6 LYS CB   1 1 
       15 30610 1 1  6 LYS CD   C -10.011  11.530 -17.246 1.00 . A A .  6 LYS CD   1 1 
       15 30611 1 1  6 LYS CE   C -10.813  11.119 -18.482 1.00 . A A .  6 LYS CE   1 1 
       15 30612 1 1  6 LYS CG   C  -9.700  10.291 -16.403 1.00 . A A .  6 LYS CG   1 1 
       15 30613 1 1  6 LYS H    H  -9.426   8.943 -14.490 1.00 . A A .  6 LYS H    1 1 
       15 30614 1 1  6 LYS HA   H  -7.959   8.043 -16.783 1.00 . A A .  6 LYS HA   1 1 
       15 30615 1 1  6 LYS HB2  H  -7.817  10.780 -15.499 1.00 . A A .  6 LYS HB2  1 1 
       15 30616 1 1  6 LYS HB3  H  -7.718  10.389 -17.214 1.00 . A A .  6 LYS HB3  1 1 
       15 30617 1 1  6 LYS HD2  H -10.585  12.231 -16.658 1.00 . A A .  6 LYS HD2  1 1 
       15 30618 1 1  6 LYS HD3  H  -9.087  11.995 -17.557 1.00 . A A .  6 LYS HD3  1 1 
       15 30619 1 1  6 LYS HE2  H -10.616  11.799 -19.301 1.00 . A A .  6 LYS HE2  1 1 
       15 30620 1 1  6 LYS HE3  H -10.574  10.106 -18.766 1.00 . A A .  6 LYS HE3  1 1 
       15 30621 1 1  6 LYS HG2  H -10.118   9.415 -16.879 1.00 . A A .  6 LYS HG2  1 1 
       15 30622 1 1  6 LYS HG3  H -10.133  10.408 -15.421 1.00 . A A .  6 LYS HG3  1 1 
       15 30623 1 1  6 LYS HZ1  H -12.478  12.199 -17.854 1.00 . A A .  6 LYS HZ1  1 1 
       15 30624 1 1  6 LYS HZ2  H -12.384  10.630 -17.209 1.00 . A A .  6 LYS HZ2  1 1 
       15 30625 1 1  6 LYS HZ3  H -12.849  10.860 -18.825 1.00 . A A .  6 LYS HZ3  1 1 
       15 30626 1 1  6 LYS N    N  -8.806   8.286 -14.859 1.00 . A A .  6 LYS N    1 1 
       15 30627 1 1  6 LYS NZ   N -12.238  11.209 -18.061 1.00 . A A .  6 LYS NZ   1 1 
       15 30628 1 1  6 LYS O    O  -5.585   7.907 -15.947 1.00 . A A .  6 LYS O    1 1 
       15 30629 1 1  7 GLN C    C  -4.523   7.652 -13.368 1.00 . A A .  7 GLN C    1 1 
       15 30630 1 1  7 GLN CA   C  -4.809   9.115 -13.705 1.00 . A A .  7 GLN CA   1 1 
       15 30631 1 1  7 GLN CB   C  -4.847   9.976 -12.446 1.00 . A A .  7 GLN CB   1 1 
       15 30632 1 1  7 GLN CD   C  -3.712  11.974 -13.418 1.00 . A A .  7 GLN CD   1 1 
       15 30633 1 1  7 GLN CG   C  -5.022  11.443 -12.835 1.00 . A A .  7 GLN CG   1 1 
       15 30634 1 1  7 GLN H    H  -6.869   9.726 -13.832 1.00 . A A .  7 GLN H    1 1 
       15 30635 1 1  7 GLN HA   H  -4.075   9.496 -14.399 1.00 . A A .  7 GLN HA   1 1 
       15 30636 1 1  7 GLN HB2  H  -5.673   9.664 -11.822 1.00 . A A .  7 GLN HB2  1 1 
       15 30637 1 1  7 GLN HB3  H  -3.919   9.858 -11.902 1.00 . A A .  7 GLN HB3  1 1 
       15 30638 1 1  7 GLN HE21 H  -4.056  11.235 -15.228 1.00 . A A .  7 GLN HE21 1 1 
       15 30639 1 1  7 GLN HE22 H  -2.593  12.076 -15.054 1.00 . A A .  7 GLN HE22 1 1 
       15 30640 1 1  7 GLN HG2  H  -5.808  11.528 -13.571 1.00 . A A .  7 GLN HG2  1 1 
       15 30641 1 1  7 GLN HG3  H  -5.283  12.018 -11.959 1.00 . A A .  7 GLN HG3  1 1 
       15 30642 1 1  7 GLN N    N  -6.169   9.208 -14.284 1.00 . A A .  7 GLN N    1 1 
       15 30643 1 1  7 GLN NE2  N  -3.431  11.744 -14.671 1.00 . A A .  7 GLN NE2  1 1 
       15 30644 1 1  7 GLN O    O  -3.451   7.152 -13.610 1.00 . A A .  7 GLN O    1 1 
       15 30645 1 1  7 GLN OE1  O  -2.937  12.604 -12.727 1.00 . A A .  7 GLN OE1  1 1 
       15 30646 1 1  8 LEU C    C  -5.040   4.724 -13.786 1.00 . A A .  8 LEU C    1 1 
       15 30647 1 1  8 LEU CA   C  -5.289   5.517 -12.502 1.00 . A A .  8 LEU CA   1 1 
       15 30648 1 1  8 LEU CB   C  -6.590   5.058 -11.837 1.00 . A A .  8 LEU CB   1 1 
       15 30649 1 1  8 LEU CD1  C  -5.374   2.911 -11.423 1.00 . A A .  8 LEU CD1  1 1 
       15 30650 1 1  8 LEU CD2  C  -7.835   3.044 -11.018 1.00 . A A .  8 LEU CD2  1 1 
       15 30651 1 1  8 LEU CG   C  -6.688   3.529 -11.907 1.00 . A A .  8 LEU CG   1 1 
       15 30652 1 1  8 LEU H    H  -6.358   7.378 -12.665 1.00 . A A .  8 LEU H    1 1 
       15 30653 1 1  8 LEU HA   H  -4.463   5.400 -11.817 1.00 . A A .  8 LEU HA   1 1 
       15 30654 1 1  8 LEU HB2  H  -6.598   5.375 -10.804 1.00 . A A .  8 LEU HB2  1 1 
       15 30655 1 1  8 LEU HB3  H  -7.432   5.495 -12.354 1.00 . A A .  8 LEU HB3  1 1 
       15 30656 1 1  8 LEU HD11 H  -5.416   1.836 -11.543 1.00 . A A .  8 LEU HD11 1 1 
       15 30657 1 1  8 LEU HD12 H  -5.226   3.150 -10.381 1.00 . A A .  8 LEU HD12 1 1 
       15 30658 1 1  8 LEU HD13 H  -4.553   3.305 -12.003 1.00 . A A .  8 LEU HD13 1 1 
       15 30659 1 1  8 LEU HD21 H  -7.434   2.636 -10.103 1.00 . A A .  8 LEU HD21 1 1 
       15 30660 1 1  8 LEU HD22 H  -8.395   2.281 -11.538 1.00 . A A .  8 LEU HD22 1 1 
       15 30661 1 1  8 LEU HD23 H  -8.486   3.872 -10.789 1.00 . A A .  8 LEU HD23 1 1 
       15 30662 1 1  8 LEU HG   H  -6.870   3.228 -12.928 1.00 . A A .  8 LEU HG   1 1 
       15 30663 1 1  8 LEU N    N  -5.493   6.957 -12.833 1.00 . A A .  8 LEU N    1 1 
       15 30664 1 1  8 LEU O    O  -4.050   4.031 -13.914 1.00 . A A .  8 LEU O    1 1 
       15 30665 1 1  9 ALA C    C  -4.419   4.614 -16.660 1.00 . A A .  9 ALA C    1 1 
       15 30666 1 1  9 ALA CA   C  -5.701   4.079 -16.017 1.00 . A A .  9 ALA CA   1 1 
       15 30667 1 1  9 ALA CB   C  -6.923   4.367 -16.892 1.00 . A A .  9 ALA CB   1 1 
       15 30668 1 1  9 ALA H    H  -6.713   5.408 -14.638 1.00 . A A .  9 ALA H    1 1 
       15 30669 1 1  9 ALA HA   H  -5.620   3.013 -15.826 1.00 . A A .  9 ALA HA   1 1 
       15 30670 1 1  9 ALA HB1  H  -7.209   3.459 -17.412 1.00 . A A .  9 ALA HB1  1 1 
       15 30671 1 1  9 ALA HB2  H  -6.678   5.136 -17.611 1.00 . A A .  9 ALA HB2  1 1 
       15 30672 1 1  9 ALA HB3  H  -7.746   4.701 -16.275 1.00 . A A .  9 ALA HB3  1 1 
       15 30673 1 1  9 ALA N    N  -5.923   4.828 -14.747 1.00 . A A .  9 ALA N    1 1 
       15 30674 1 1  9 ALA O    O  -3.723   3.921 -17.374 1.00 . A A .  9 ALA O    1 1 
       15 30675 1 1 10 ASP C    C  -1.647   5.955 -16.151 1.00 . A A . 10 ASP C    1 1 
       15 30676 1 1 10 ASP CA   C  -2.858   6.469 -16.925 1.00 . A A . 10 ASP CA   1 1 
       15 30677 1 1 10 ASP CB   C  -3.023   7.972 -16.699 1.00 . A A . 10 ASP CB   1 1 
       15 30678 1 1 10 ASP CG   C  -3.870   8.570 -17.825 1.00 . A A . 10 ASP CG   1 1 
       15 30679 1 1 10 ASP H    H  -4.682   6.374 -15.784 1.00 . A A . 10 ASP H    1 1 
       15 30680 1 1 10 ASP HA   H  -2.755   6.261 -17.974 1.00 . A A . 10 ASP HA   1 1 
       15 30681 1 1 10 ASP HB2  H  -3.510   8.141 -15.750 1.00 . A A . 10 ASP HB2  1 1 
       15 30682 1 1 10 ASP HB3  H  -2.050   8.443 -16.692 1.00 . A A . 10 ASP HB3  1 1 
       15 30683 1 1 10 ASP N    N  -4.102   5.852 -16.377 1.00 . A A . 10 ASP N    1 1 
       15 30684 1 1 10 ASP O    O  -0.672   5.507 -16.720 1.00 . A A . 10 ASP O    1 1 
       15 30685 1 1 10 ASP OD1  O  -4.343   7.806 -18.652 1.00 . A A . 10 ASP OD1  1 1 
       15 30686 1 1 10 ASP OD2  O  -4.030   9.778 -17.842 1.00 . A A . 10 ASP OD2  1 1 
       15 30687 1 1 11 ILE C    C  -0.326   4.059 -14.330 1.00 . A A . 11 ILE C    1 1 
       15 30688 1 1 11 ILE CA   C  -0.575   5.528 -14.025 1.00 . A A . 11 ILE CA   1 1 
       15 30689 1 1 11 ILE CB   C  -1.023   5.761 -12.573 1.00 . A A . 11 ILE CB   1 1 
       15 30690 1 1 11 ILE CD1  C  -0.465   7.018 -10.542 1.00 . A A . 11 ILE CD1  1 1 
       15 30691 1 1 11 ILE CG1  C   0.099   6.421 -11.824 1.00 . A A . 11 ILE CG1  1 1 
       15 30692 1 1 11 ILE CG2  C  -1.359   4.459 -11.841 1.00 . A A . 11 ILE CG2  1 1 
       15 30693 1 1 11 ILE H    H  -2.509   6.377 -14.417 1.00 . A A . 11 ILE H    1 1 
       15 30694 1 1 11 ILE HA   H   0.312   6.103 -14.232 1.00 . A A . 11 ILE HA   1 1 
       15 30695 1 1 11 ILE HB   H  -1.882   6.407 -12.562 1.00 . A A . 11 ILE HB   1 1 
       15 30696 1 1 11 ILE HD11 H   0.119   7.880 -10.257 1.00 . A A . 11 ILE HD11 1 1 
       15 30697 1 1 11 ILE HD12 H  -0.422   6.277  -9.755 1.00 . A A . 11 ILE HD12 1 1 
       15 30698 1 1 11 ILE HD13 H  -1.491   7.312 -10.704 1.00 . A A . 11 ILE HD13 1 1 
       15 30699 1 1 11 ILE HG12 H   0.837   5.671 -11.593 1.00 . A A . 11 ILE HG12 1 1 
       15 30700 1 1 11 ILE HG13 H   0.539   7.194 -12.427 1.00 . A A . 11 ILE HG13 1 1 
       15 30701 1 1 11 ILE HG21 H  -1.695   4.691 -10.838 1.00 . A A . 11 ILE HG21 1 1 
       15 30702 1 1 11 ILE HG22 H  -0.473   3.837 -11.782 1.00 . A A . 11 ILE HG22 1 1 
       15 30703 1 1 11 ILE HG23 H  -2.139   3.935 -12.372 1.00 . A A . 11 ILE HG23 1 1 
       15 30704 1 1 11 ILE N    N  -1.710   6.014 -14.851 1.00 . A A . 11 ILE N    1 1 
       15 30705 1 1 11 ILE O    O   0.756   3.541 -14.143 1.00 . A A . 11 ILE O    1 1 
       15 30706 1 1 12 PHE C    C  -1.052   1.780 -16.646 1.00 . A A . 12 PHE C    1 1 
       15 30707 1 1 12 PHE CA   C  -1.171   1.956 -15.135 1.00 . A A . 12 PHE CA   1 1 
       15 30708 1 1 12 PHE CB   C  -2.456   1.305 -14.646 1.00 . A A . 12 PHE CB   1 1 
       15 30709 1 1 12 PHE CD1  C  -1.472   1.734 -12.345 1.00 . A A . 12 PHE CD1  1 1 
       15 30710 1 1 12 PHE CD2  C  -3.350   0.236 -12.578 1.00 . A A . 12 PHE CD2  1 1 
       15 30711 1 1 12 PHE CE1  C  -1.470   1.512 -10.960 1.00 . A A . 12 PHE CE1  1 1 
       15 30712 1 1 12 PHE CE2  C  -3.353   0.010 -11.200 1.00 . A A . 12 PHE CE2  1 1 
       15 30713 1 1 12 PHE CG   C  -2.419   1.091 -13.151 1.00 . A A . 12 PHE CG   1 1 
       15 30714 1 1 12 PHE CZ   C  -2.414   0.649 -10.390 1.00 . A A . 12 PHE CZ   1 1 
       15 30715 1 1 12 PHE H    H  -2.189   3.835 -14.950 1.00 . A A . 12 PHE H    1 1 
       15 30716 1 1 12 PHE HA   H  -0.321   1.538 -14.633 1.00 . A A . 12 PHE HA   1 1 
       15 30717 1 1 12 PHE HB2  H  -3.292   1.946 -14.891 1.00 . A A . 12 PHE HB2  1 1 
       15 30718 1 1 12 PHE HB3  H  -2.584   0.353 -15.139 1.00 . A A . 12 PHE HB3  1 1 
       15 30719 1 1 12 PHE HD1  H  -0.743   2.399 -12.786 1.00 . A A . 12 PHE HD1  1 1 
       15 30720 1 1 12 PHE HD2  H  -4.073  -0.247 -13.204 1.00 . A A . 12 PHE HD2  1 1 
       15 30721 1 1 12 PHE HE1  H  -0.743   2.007 -10.334 1.00 . A A . 12 PHE HE1  1 1 
       15 30722 1 1 12 PHE HE2  H  -4.079  -0.661 -10.763 1.00 . A A . 12 PHE HE2  1 1 
       15 30723 1 1 12 PHE HZ   H  -2.415   0.471  -9.323 1.00 . A A . 12 PHE HZ   1 1 
       15 30724 1 1 12 PHE N    N  -1.328   3.390 -14.805 1.00 . A A . 12 PHE N    1 1 
       15 30725 1 1 12 PHE O    O  -0.926   0.679 -17.146 1.00 . A A . 12 PHE O    1 1 
       15 30726 1 1 13 GLY C    C  -2.161   1.824 -19.338 1.00 . A A . 13 GLY C    1 1 
       15 30727 1 1 13 GLY CA   C  -1.029   2.733 -18.859 1.00 . A A . 13 GLY CA   1 1 
       15 30728 1 1 13 GLY H    H  -1.232   3.731 -16.965 1.00 . A A . 13 GLY H    1 1 
       15 30729 1 1 13 GLY HA2  H  -1.129   3.712 -19.308 1.00 . A A . 13 GLY HA2  1 1 
       15 30730 1 1 13 GLY HA3  H  -0.080   2.301 -19.135 1.00 . A A . 13 GLY HA3  1 1 
       15 30731 1 1 13 GLY N    N  -1.114   2.853 -17.382 1.00 . A A . 13 GLY N    1 1 
       15 30732 1 1 13 GLY O    O  -2.141   1.318 -20.443 1.00 . A A . 13 GLY O    1 1 
       15 30733 1 1 14 ALA C    C  -5.336   1.540 -19.656 1.00 . A A . 14 ALA C    1 1 
       15 30734 1 1 14 ALA CA   C  -4.284   0.730 -18.911 1.00 . A A . 14 ALA CA   1 1 
       15 30735 1 1 14 ALA CB   C  -4.898   0.215 -17.605 1.00 . A A . 14 ALA CB   1 1 
       15 30736 1 1 14 ALA H    H  -3.147   2.026 -17.621 1.00 . A A . 14 ALA H    1 1 
       15 30737 1 1 14 ALA HA   H  -3.927  -0.093 -19.508 1.00 . A A . 14 ALA HA   1 1 
       15 30738 1 1 14 ALA HB1  H  -5.407   1.032 -17.103 1.00 . A A . 14 ALA HB1  1 1 
       15 30739 1 1 14 ALA HB2  H  -4.123  -0.177 -16.966 1.00 . A A . 14 ALA HB2  1 1 
       15 30740 1 1 14 ALA HB3  H  -5.618  -0.566 -17.827 1.00 . A A . 14 ALA HB3  1 1 
       15 30741 1 1 14 ALA N    N  -3.150   1.609 -18.508 1.00 . A A . 14 ALA N    1 1 
       15 30742 1 1 14 ALA O    O  -5.076   2.607 -20.174 1.00 . A A . 14 ALA O    1 1 
       15 30743 1 1 15 SER C    C  -8.649   2.163 -19.246 1.00 . A A . 15 SER C    1 1 
       15 30744 1 1 15 SER CA   C  -7.648   1.777 -20.316 1.00 . A A . 15 SER CA   1 1 
       15 30745 1 1 15 SER CB   C  -8.273   0.803 -21.304 1.00 . A A . 15 SER CB   1 1 
       15 30746 1 1 15 SER H    H  -6.717   0.199 -19.206 1.00 . A A . 15 SER H    1 1 
       15 30747 1 1 15 SER HA   H  -7.290   2.654 -20.828 1.00 . A A . 15 SER HA   1 1 
       15 30748 1 1 15 SER HB2  H  -9.060   0.253 -20.818 1.00 . A A . 15 SER HB2  1 1 
       15 30749 1 1 15 SER HB3  H  -8.687   1.362 -22.134 1.00 . A A . 15 SER HB3  1 1 
       15 30750 1 1 15 SER HG   H  -7.299  -0.098 -22.728 1.00 . A A . 15 SER HG   1 1 
       15 30751 1 1 15 SER N    N  -6.537   1.046 -19.664 1.00 . A A . 15 SER N    1 1 
       15 30752 1 1 15 SER O    O  -9.071   1.350 -18.452 1.00 . A A . 15 SER O    1 1 
       15 30753 1 1 15 SER OG   O  -7.280  -0.105 -21.770 1.00 . A A . 15 SER OG   1 1 
       15 30754 1 1 16 ILE C    C -11.205   2.857 -18.259 1.00 . A A . 16 ILE C    1 1 
       15 30755 1 1 16 ILE CA   C -10.022   3.802 -18.181 1.00 . A A . 16 ILE CA   1 1 
       15 30756 1 1 16 ILE CB   C -10.426   5.217 -18.550 1.00 . A A . 16 ILE CB   1 1 
       15 30757 1 1 16 ILE CD1  C  -9.347   7.494 -18.530 1.00 . A A . 16 ILE CD1  1 1 
       15 30758 1 1 16 ILE CG1  C  -9.155   6.022 -18.866 1.00 . A A . 16 ILE CG1  1 1 
       15 30759 1 1 16 ILE CG2  C -11.183   5.821 -17.369 1.00 . A A . 16 ILE CG2  1 1 
       15 30760 1 1 16 ILE H    H  -8.692   4.029 -19.869 1.00 . A A . 16 ILE H    1 1 
       15 30761 1 1 16 ILE HA   H  -9.576   3.777 -17.190 1.00 . A A . 16 ILE HA   1 1 
       15 30762 1 1 16 ILE HB   H -11.070   5.195 -19.418 1.00 . A A . 16 ILE HB   1 1 
       15 30763 1 1 16 ILE HD11 H -10.119   7.911 -19.157 1.00 . A A . 16 ILE HD11 1 1 
       15 30764 1 1 16 ILE HD12 H  -8.419   8.018 -18.699 1.00 . A A . 16 ILE HD12 1 1 
       15 30765 1 1 16 ILE HD13 H  -9.629   7.588 -17.494 1.00 . A A . 16 ILE HD13 1 1 
       15 30766 1 1 16 ILE HG12 H  -8.335   5.630 -18.285 1.00 . A A . 16 ILE HG12 1 1 
       15 30767 1 1 16 ILE HG13 H  -8.925   5.924 -19.916 1.00 . A A . 16 ILE HG13 1 1 
       15 30768 1 1 16 ILE HG21 H -12.024   5.184 -17.126 1.00 . A A . 16 ILE HG21 1 1 
       15 30769 1 1 16 ILE HG22 H -11.538   6.805 -17.630 1.00 . A A . 16 ILE HG22 1 1 
       15 30770 1 1 16 ILE HG23 H -10.522   5.884 -16.518 1.00 . A A . 16 ILE HG23 1 1 
       15 30771 1 1 16 ILE N    N  -9.037   3.390 -19.213 1.00 . A A . 16 ILE N    1 1 
       15 30772 1 1 16 ILE O    O -11.909   2.625 -17.297 1.00 . A A . 16 ILE O    1 1 
       15 30773 1 1 17 ARG C    C -12.157   0.102 -18.711 1.00 . A A . 17 ARG C    1 1 
       15 30774 1 1 17 ARG CA   C -12.498   1.301 -19.573 1.00 . A A . 17 ARG CA   1 1 
       15 30775 1 1 17 ARG CB   C -12.514   0.867 -21.044 1.00 . A A . 17 ARG CB   1 1 
       15 30776 1 1 17 ARG CD   C -12.451   3.306 -21.598 1.00 . A A . 17 ARG CD   1 1 
       15 30777 1 1 17 ARG CG   C -11.907   1.922 -21.962 1.00 . A A . 17 ARG CG   1 1 
       15 30778 1 1 17 ARG CZ   C -13.313   5.132 -22.934 1.00 . A A . 17 ARG CZ   1 1 
       15 30779 1 1 17 ARG H    H -10.783   2.470 -20.142 1.00 . A A . 17 ARG H    1 1 
       15 30780 1 1 17 ARG HA   H -13.445   1.731 -19.288 1.00 . A A . 17 ARG HA   1 1 
       15 30781 1 1 17 ARG HB2  H -11.940  -0.040 -21.140 1.00 . A A . 17 ARG HB2  1 1 
       15 30782 1 1 17 ARG HB3  H -13.531   0.681 -21.342 1.00 . A A . 17 ARG HB3  1 1 
       15 30783 1 1 17 ARG HD2  H -13.281   3.214 -20.910 1.00 . A A . 17 ARG HD2  1 1 
       15 30784 1 1 17 ARG HD3  H -11.671   3.917 -21.168 1.00 . A A . 17 ARG HD3  1 1 
       15 30785 1 1 17 ARG HE   H -12.904   3.348 -23.703 1.00 . A A . 17 ARG HE   1 1 
       15 30786 1 1 17 ARG HG2  H -10.833   1.907 -21.847 1.00 . A A . 17 ARG HG2  1 1 
       15 30787 1 1 17 ARG HG3  H -12.161   1.693 -22.984 1.00 . A A . 17 ARG HG3  1 1 
       15 30788 1 1 17 ARG HH11 H -14.202   5.066 -21.141 1.00 . A A . 17 ARG HH11 1 1 
       15 30789 1 1 17 ARG HH12 H -14.301   6.583 -21.972 1.00 . A A . 17 ARG HH12 1 1 
       15 30790 1 1 17 ARG HH21 H -12.516   5.491 -24.736 1.00 . A A . 17 ARG HH21 1 1 
       15 30791 1 1 17 ARG HH22 H -13.348   6.824 -24.006 1.00 . A A . 17 ARG HH22 1 1 
       15 30792 1 1 17 ARG N    N -11.393   2.280 -19.407 1.00 . A A . 17 ARG N    1 1 
       15 30793 1 1 17 ARG NE   N -12.907   3.893 -22.888 1.00 . A A . 17 ARG NE   1 1 
       15 30794 1 1 17 ARG NH1  N -13.992   5.633 -21.938 1.00 . A A . 17 ARG NH1  1 1 
       15 30795 1 1 17 ARG NH2  N -13.037   5.874 -23.973 1.00 . A A . 17 ARG NH2  1 1 
       15 30796 1 1 17 ARG O    O -13.003  -0.508 -18.088 1.00 . A A . 17 ARG O    1 1 
       15 30797 1 1 18 THR C    C -10.666  -0.943 -16.375 1.00 . A A . 18 THR C    1 1 
       15 30798 1 1 18 THR CA   C -10.444  -1.343 -17.821 1.00 . A A . 18 THR CA   1 1 
       15 30799 1 1 18 THR CB   C  -8.956  -1.503 -18.131 1.00 . A A . 18 THR CB   1 1 
       15 30800 1 1 18 THR CG2  C  -8.337  -2.562 -17.220 1.00 . A A . 18 THR CG2  1 1 
       15 30801 1 1 18 THR H    H -10.234   0.317 -19.145 1.00 . A A . 18 THR H    1 1 
       15 30802 1 1 18 THR HA   H -10.986  -2.232 -18.072 1.00 . A A . 18 THR HA   1 1 
       15 30803 1 1 18 THR HB   H  -8.460  -0.563 -17.960 1.00 . A A . 18 THR HB   1 1 
       15 30804 1 1 18 THR HG1  H  -7.851  -1.858 -19.693 1.00 . A A . 18 THR HG1  1 1 
       15 30805 1 1 18 THR HG21 H  -7.544  -2.111 -16.637 1.00 . A A . 18 THR HG21 1 1 
       15 30806 1 1 18 THR HG22 H  -7.930  -3.372 -17.821 1.00 . A A . 18 THR HG22 1 1 
       15 30807 1 1 18 THR HG23 H  -9.093  -2.953 -16.555 1.00 . A A . 18 THR HG23 1 1 
       15 30808 1 1 18 THR N    N -10.892  -0.214 -18.655 1.00 . A A . 18 THR N    1 1 
       15 30809 1 1 18 THR O    O -11.077  -1.732 -15.547 1.00 . A A . 18 THR O    1 1 
       15 30810 1 1 18 THR OG1  O  -8.790  -1.886 -19.488 1.00 . A A . 18 THR OG1  1 1 
       15 30811 1 1 19 ILE C    C -12.131   0.616 -14.361 1.00 . A A . 19 ILE C    1 1 
       15 30812 1 1 19 ILE CA   C -10.654   0.791 -14.701 1.00 . A A . 19 ILE CA   1 1 
       15 30813 1 1 19 ILE CB   C -10.300   2.271 -14.729 1.00 . A A . 19 ILE CB   1 1 
       15 30814 1 1 19 ILE CD1  C  -7.941   1.496 -14.503 1.00 . A A . 19 ILE CD1  1 1 
       15 30815 1 1 19 ILE CG1  C  -8.872   2.451 -15.246 1.00 . A A . 19 ILE CG1  1 1 
       15 30816 1 1 19 ILE CG2  C -10.410   2.836 -13.316 1.00 . A A . 19 ILE CG2  1 1 
       15 30817 1 1 19 ILE H    H -10.114   0.931 -16.773 1.00 . A A . 19 ILE H    1 1 
       15 30818 1 1 19 ILE HA   H -10.025   0.263 -14.006 1.00 . A A . 19 ILE HA   1 1 
       15 30819 1 1 19 ILE HB   H -10.988   2.792 -15.378 1.00 . A A . 19 ILE HB   1 1 
       15 30820 1 1 19 ILE HD11 H  -6.923   1.681 -14.808 1.00 . A A . 19 ILE HD11 1 1 
       15 30821 1 1 19 ILE HD12 H  -8.211   0.478 -14.742 1.00 . A A . 19 ILE HD12 1 1 
       15 30822 1 1 19 ILE HD13 H  -8.038   1.655 -13.439 1.00 . A A . 19 ILE HD13 1 1 
       15 30823 1 1 19 ILE HG12 H  -8.842   2.236 -16.305 1.00 . A A . 19 ILE HG12 1 1 
       15 30824 1 1 19 ILE HG13 H  -8.552   3.467 -15.076 1.00 . A A . 19 ILE HG13 1 1 
       15 30825 1 1 19 ILE HG21 H  -9.742   3.679 -13.217 1.00 . A A . 19 ILE HG21 1 1 
       15 30826 1 1 19 ILE HG22 H -10.140   2.071 -12.601 1.00 . A A . 19 ILE HG22 1 1 
       15 30827 1 1 19 ILE HG23 H -11.425   3.154 -13.135 1.00 . A A . 19 ILE HG23 1 1 
       15 30828 1 1 19 ILE N    N -10.425   0.307 -16.078 1.00 . A A . 19 ILE N    1 1 
       15 30829 1 1 19 ILE O    O -12.497   0.318 -13.243 1.00 . A A . 19 ILE O    1 1 
       15 30830 1 1 20 GLN C    C -14.706  -0.859 -14.874 1.00 . A A . 20 GLN C    1 1 
       15 30831 1 1 20 GLN CA   C -14.435   0.617 -15.107 1.00 . A A . 20 GLN CA   1 1 
       15 30832 1 1 20 GLN CB   C -15.110   1.096 -16.394 1.00 . A A . 20 GLN CB   1 1 
       15 30833 1 1 20 GLN CD   C -15.990   3.345 -17.033 1.00 . A A . 20 GLN CD   1 1 
       15 30834 1 1 20 GLN CG   C -14.734   2.555 -16.661 1.00 . A A . 20 GLN CG   1 1 
       15 30835 1 1 20 GLN H    H -12.656   1.006 -16.235 1.00 . A A . 20 GLN H    1 1 
       15 30836 1 1 20 GLN HA   H -14.760   1.208 -14.265 1.00 . A A . 20 GLN HA   1 1 
       15 30837 1 1 20 GLN HB2  H -14.781   0.482 -17.220 1.00 . A A . 20 GLN HB2  1 1 
       15 30838 1 1 20 GLN HB3  H -16.182   1.016 -16.289 1.00 . A A . 20 GLN HB3  1 1 
       15 30839 1 1 20 GLN HE21 H -15.132   5.116 -16.760 1.00 . A A . 20 GLN HE21 1 1 
       15 30840 1 1 20 GLN HE22 H -16.755   5.164 -17.251 1.00 . A A . 20 GLN HE22 1 1 
       15 30841 1 1 20 GLN HG2  H -14.288   2.980 -15.774 1.00 . A A . 20 GLN HG2  1 1 
       15 30842 1 1 20 GLN HG3  H -14.028   2.601 -17.477 1.00 . A A . 20 GLN HG3  1 1 
       15 30843 1 1 20 GLN N    N -12.981   0.786 -15.341 1.00 . A A . 20 GLN N    1 1 
       15 30844 1 1 20 GLN NE2  N -15.956   4.651 -17.012 1.00 . A A . 20 GLN NE2  1 1 
       15 30845 1 1 20 GLN O    O -15.663  -1.236 -14.228 1.00 . A A . 20 GLN O    1 1 
       15 30846 1 1 20 GLN OE1  O -17.013   2.769 -17.344 1.00 . A A . 20 GLN OE1  1 1 
       15 30847 1 1 21 ASN C    C -13.449  -3.526 -13.816 1.00 . A A . 21 ASN C    1 1 
       15 30848 1 1 21 ASN CA   C -14.038  -3.156 -15.169 1.00 . A A . 21 ASN CA   1 1 
       15 30849 1 1 21 ASN CB   C -13.286  -3.844 -16.306 1.00 . A A . 21 ASN CB   1 1 
       15 30850 1 1 21 ASN CG   C -14.154  -3.845 -17.567 1.00 . A A . 21 ASN CG   1 1 
       15 30851 1 1 21 ASN H    H -13.067  -1.373 -15.886 1.00 . A A . 21 ASN H    1 1 
       15 30852 1 1 21 ASN HA   H -15.078  -3.401 -15.204 1.00 . A A . 21 ASN HA   1 1 
       15 30853 1 1 21 ASN HB2  H -12.365  -3.315 -16.501 1.00 . A A . 21 ASN HB2  1 1 
       15 30854 1 1 21 ASN HB3  H -13.064  -4.861 -16.024 1.00 . A A . 21 ASN HB3  1 1 
       15 30855 1 1 21 ASN HD21 H -12.713  -3.129 -18.730 1.00 . A A . 21 ASN HD21 1 1 
       15 30856 1 1 21 ASN HD22 H -14.191  -3.430 -19.508 1.00 . A A . 21 ASN HD22 1 1 
       15 30857 1 1 21 ASN N    N -13.847  -1.702 -15.382 1.00 . A A . 21 ASN N    1 1 
       15 30858 1 1 21 ASN ND2  N -13.644  -3.434 -18.696 1.00 . A A . 21 ASN ND2  1 1 
       15 30859 1 1 21 ASN O    O -13.909  -4.425 -13.140 1.00 . A A . 21 ASN O    1 1 
       15 30860 1 1 21 ASN OD1  O -15.307  -4.226 -17.523 1.00 . A A . 21 ASN OD1  1 1 
       15 30861 1 1 22 TRP C    C -12.808  -2.691 -10.995 1.00 . A A . 22 TRP C    1 1 
       15 30862 1 1 22 TRP CA   C -11.825  -3.070 -12.090 1.00 . A A . 22 TRP CA   1 1 
       15 30863 1 1 22 TRP CB   C -10.609  -2.158 -12.060 1.00 . A A . 22 TRP CB   1 1 
       15 30864 1 1 22 TRP CD1  C  -9.688  -3.759 -13.780 1.00 . A A . 22 TRP CD1  1 1 
       15 30865 1 1 22 TRP CD2  C  -8.138  -2.371 -12.951 1.00 . A A . 22 TRP CD2  1 1 
       15 30866 1 1 22 TRP CE2  C  -7.479  -3.201 -13.883 1.00 . A A . 22 TRP CE2  1 1 
       15 30867 1 1 22 TRP CE3  C  -7.388  -1.402 -12.278 1.00 . A A . 22 TRP CE3  1 1 
       15 30868 1 1 22 TRP CG   C  -9.534  -2.742 -12.905 1.00 . A A . 22 TRP CG   1 1 
       15 30869 1 1 22 TRP CH2  C  -5.387  -2.104 -13.462 1.00 . A A . 22 TRP CH2  1 1 
       15 30870 1 1 22 TRP CZ2  C  -6.120  -3.072 -14.141 1.00 . A A . 22 TRP CZ2  1 1 
       15 30871 1 1 22 TRP CZ3  C  -6.023  -1.268 -12.532 1.00 . A A . 22 TRP CZ3  1 1 
       15 30872 1 1 22 TRP H    H -12.113  -2.076 -13.968 1.00 . A A . 22 TRP H    1 1 
       15 30873 1 1 22 TRP HA   H -11.525  -4.096 -11.993 1.00 . A A . 22 TRP HA   1 1 
       15 30874 1 1 22 TRP HB2  H -10.879  -1.183 -12.439 1.00 . A A . 22 TRP HB2  1 1 
       15 30875 1 1 22 TRP HB3  H -10.252  -2.066 -11.046 1.00 . A A . 22 TRP HB3  1 1 
       15 30876 1 1 22 TRP HD1  H -10.611  -4.272 -13.987 1.00 . A A . 22 TRP HD1  1 1 
       15 30877 1 1 22 TRP HE1  H  -8.297  -4.721 -15.032 1.00 . A A . 22 TRP HE1  1 1 
       15 30878 1 1 22 TRP HE3  H  -7.868  -0.754 -11.559 1.00 . A A . 22 TRP HE3  1 1 
       15 30879 1 1 22 TRP HH2  H  -4.330  -1.997 -13.652 1.00 . A A . 22 TRP HH2  1 1 
       15 30880 1 1 22 TRP HZ2  H  -5.635  -3.719 -14.853 1.00 . A A . 22 TRP HZ2  1 1 
       15 30881 1 1 22 TRP HZ3  H  -5.458  -0.520 -12.008 1.00 . A A . 22 TRP HZ3  1 1 
       15 30882 1 1 22 TRP N    N -12.446  -2.810 -13.409 1.00 . A A . 22 TRP N    1 1 
       15 30883 1 1 22 TRP NE1  N  -8.465  -4.031 -14.362 1.00 . A A . 22 TRP NE1  1 1 
       15 30884 1 1 22 TRP O    O -13.009  -3.416 -10.042 1.00 . A A . 22 TRP O    1 1 
       15 30885 1 1 23 GLN C    C -15.372  -2.261  -9.838 1.00 . A A . 23 GLN C    1 1 
       15 30886 1 1 23 GLN CA   C -14.399  -1.120 -10.100 1.00 . A A . 23 GLN CA   1 1 
       15 30887 1 1 23 GLN CB   C -15.113   0.078 -10.718 1.00 . A A . 23 GLN CB   1 1 
       15 30888 1 1 23 GLN CD   C -16.808   1.671  -9.808 1.00 . A A . 23 GLN CD   1 1 
       15 30889 1 1 23 GLN CG   C -15.395   1.112  -9.632 1.00 . A A . 23 GLN CG   1 1 
       15 30890 1 1 23 GLN H    H -13.252  -0.982 -11.902 1.00 . A A . 23 GLN H    1 1 
       15 30891 1 1 23 GLN HA   H -13.888  -0.829  -9.195 1.00 . A A . 23 GLN HA   1 1 
       15 30892 1 1 23 GLN HB2  H -14.483   0.517 -11.478 1.00 . A A . 23 GLN HB2  1 1 
       15 30893 1 1 23 GLN HB3  H -16.044  -0.243 -11.158 1.00 . A A . 23 GLN HB3  1 1 
       15 30894 1 1 23 GLN HE21 H -16.799   1.468 -11.783 1.00 . A A . 23 GLN HE21 1 1 
       15 30895 1 1 23 GLN HE22 H -18.221   2.123 -11.128 1.00 . A A . 23 GLN HE22 1 1 
       15 30896 1 1 23 GLN HG2  H -15.307   0.645  -8.662 1.00 . A A . 23 GLN HG2  1 1 
       15 30897 1 1 23 GLN HG3  H -14.678   1.915  -9.712 1.00 . A A . 23 GLN HG3  1 1 
       15 30898 1 1 23 GLN N    N -13.428  -1.552 -11.128 1.00 . A A . 23 GLN N    1 1 
       15 30899 1 1 23 GLN NE2  N -17.318   1.761 -11.006 1.00 . A A . 23 GLN NE2  1 1 
       15 30900 1 1 23 GLN O    O -15.985  -2.352  -8.793 1.00 . A A . 23 GLN O    1 1 
       15 30901 1 1 23 GLN OE1  O -17.456   2.029  -8.844 1.00 . A A . 23 GLN OE1  1 1 
       15 30902 1 1 24 GLU C    C -15.646  -5.555 -10.278 1.00 . A A . 24 GLU C    1 1 
       15 30903 1 1 24 GLU CA   C -16.439  -4.284 -10.618 1.00 . A A . 24 GLU CA   1 1 
       15 30904 1 1 24 GLU CB   C -17.168  -4.393 -11.974 1.00 . A A . 24 GLU CB   1 1 
       15 30905 1 1 24 GLU CD   C -17.247  -5.584 -14.174 1.00 . A A . 24 GLU CD   1 1 
       15 30906 1 1 24 GLU CG   C -16.682  -5.617 -12.753 1.00 . A A . 24 GLU CG   1 1 
       15 30907 1 1 24 GLU H    H -15.009  -3.040 -11.630 1.00 . A A . 24 GLU H    1 1 
       15 30908 1 1 24 GLU HA   H -17.142  -4.071  -9.834 1.00 . A A . 24 GLU HA   1 1 
       15 30909 1 1 24 GLU HB2  H -18.230  -4.477 -11.804 1.00 . A A . 24 GLU HB2  1 1 
       15 30910 1 1 24 GLU HB3  H -16.968  -3.503 -12.559 1.00 . A A . 24 GLU HB3  1 1 
       15 30911 1 1 24 GLU HG2  H -15.602  -5.606 -12.793 1.00 . A A . 24 GLU HG2  1 1 
       15 30912 1 1 24 GLU HG3  H -17.015  -6.514 -12.253 1.00 . A A . 24 GLU HG3  1 1 
       15 30913 1 1 24 GLU N    N -15.514  -3.139 -10.792 1.00 . A A . 24 GLU N    1 1 
       15 30914 1 1 24 GLU O    O -16.174  -6.649 -10.297 1.00 . A A . 24 GLU O    1 1 
       15 30915 1 1 24 GLU OE1  O -17.698  -4.528 -14.586 1.00 . A A . 24 GLU OE1  1 1 
       15 30916 1 1 24 GLU OE2  O -17.220  -6.615 -14.826 1.00 . A A . 24 GLU OE2  1 1 
       15 30917 1 1 25 GLN C    C -13.185  -6.600  -8.152 1.00 . A A . 25 GLN C    1 1 
       15 30918 1 1 25 GLN CA   C -13.570  -6.619  -9.634 1.00 . A A . 25 GLN CA   1 1 
       15 30919 1 1 25 GLN CB   C -12.328  -6.510 -10.518 1.00 . A A . 25 GLN CB   1 1 
       15 30920 1 1 25 GLN CD   C -12.385  -7.971 -12.545 1.00 . A A . 25 GLN CD   1 1 
       15 30921 1 1 25 GLN CG   C -12.739  -6.590 -11.989 1.00 . A A . 25 GLN CG   1 1 
       15 30922 1 1 25 GLN H    H -13.978  -4.527  -9.961 1.00 . A A . 25 GLN H    1 1 
       15 30923 1 1 25 GLN HA   H -14.111  -7.521  -9.871 1.00 . A A . 25 GLN HA   1 1 
       15 30924 1 1 25 GLN HB2  H -11.837  -5.566 -10.334 1.00 . A A . 25 GLN HB2  1 1 
       15 30925 1 1 25 GLN HB3  H -11.651  -7.320 -10.291 1.00 . A A . 25 GLN HB3  1 1 
       15 30926 1 1 25 GLN HE21 H -13.165  -8.947 -11.002 1.00 . A A . 25 GLN HE21 1 1 
       15 30927 1 1 25 GLN HE22 H -12.478  -9.925 -12.208 1.00 . A A . 25 GLN HE22 1 1 
       15 30928 1 1 25 GLN HG2  H -13.804  -6.430 -12.074 1.00 . A A . 25 GLN HG2  1 1 
       15 30929 1 1 25 GLN HG3  H -12.215  -5.833 -12.551 1.00 . A A . 25 GLN HG3  1 1 
       15 30930 1 1 25 GLN N    N -14.388  -5.418  -9.970 1.00 . A A . 25 GLN N    1 1 
       15 30931 1 1 25 GLN NE2  N -12.703  -9.036 -11.862 1.00 . A A . 25 GLN NE2  1 1 
       15 30932 1 1 25 GLN O    O -12.317  -7.331  -7.717 1.00 . A A . 25 GLN O    1 1 
       15 30933 1 1 25 GLN OE1  O -11.815  -8.080 -13.612 1.00 . A A . 25 GLN OE1  1 1 
       15 30934 1 1 26 GLY C    C -12.259  -4.865  -5.697 1.00 . A A . 26 GLY C    1 1 
       15 30935 1 1 26 GLY CA   C -13.505  -5.718  -5.919 1.00 . A A . 26 GLY CA   1 1 
       15 30936 1 1 26 GLY H    H -14.530  -5.199  -7.741 1.00 . A A . 26 GLY H    1 1 
       15 30937 1 1 26 GLY HA2  H -14.337  -5.290  -5.380 1.00 . A A . 26 GLY HA2  1 1 
       15 30938 1 1 26 GLY HA3  H -13.314  -6.717  -5.556 1.00 . A A . 26 GLY HA3  1 1 
       15 30939 1 1 26 GLY N    N -13.830  -5.775  -7.372 1.00 . A A . 26 GLY N    1 1 
       15 30940 1 1 26 GLY O    O -11.427  -5.179  -4.869 1.00 . A A . 26 GLY O    1 1 
       15 30941 1 1 27 MET C    C -11.098  -1.881  -5.173 1.00 . A A . 27 MET C    1 1 
       15 30942 1 1 27 MET CA   C -10.885  -2.959  -6.244 1.00 . A A . 27 MET CA   1 1 
       15 30943 1 1 27 MET CB   C -10.621  -2.354  -7.619 1.00 . A A . 27 MET CB   1 1 
       15 30944 1 1 27 MET CE   C -10.721   1.054  -9.378 1.00 . A A . 27 MET CE   1 1 
       15 30945 1 1 27 MET CG   C -11.265  -0.982  -7.731 1.00 . A A . 27 MET CG   1 1 
       15 30946 1 1 27 MET H    H -12.781  -3.556  -7.117 1.00 . A A . 27 MET H    1 1 
       15 30947 1 1 27 MET HA   H -10.053  -3.580  -5.963 1.00 . A A . 27 MET HA   1 1 
       15 30948 1 1 27 MET HB2  H  -9.557  -2.266  -7.776 1.00 . A A . 27 MET HB2  1 1 
       15 30949 1 1 27 MET HB3  H -11.043  -2.999  -8.374 1.00 . A A . 27 MET HB3  1 1 
       15 30950 1 1 27 MET HE1  H  -9.730   0.981  -8.946 1.00 . A A . 27 MET HE1  1 1 
       15 30951 1 1 27 MET HE2  H -11.349   1.672  -8.755 1.00 . A A . 27 MET HE2  1 1 
       15 30952 1 1 27 MET HE3  H -10.663   1.471 -10.373 1.00 . A A . 27 MET HE3  1 1 
       15 30953 1 1 27 MET HG2  H -12.238  -0.996  -7.263 1.00 . A A . 27 MET HG2  1 1 
       15 30954 1 1 27 MET HG3  H -10.639  -0.247  -7.249 1.00 . A A . 27 MET HG3  1 1 
       15 30955 1 1 27 MET N    N -12.105  -3.798  -6.432 1.00 . A A . 27 MET N    1 1 
       15 30956 1 1 27 MET O    O -12.202  -1.422  -4.953 1.00 . A A . 27 MET O    1 1 
       15 30957 1 1 27 MET SD   S -11.435  -0.580  -9.473 1.00 . A A . 27 MET SD   1 1 
       15 30958 1 1 28 PRO C    C -10.034   0.921  -4.022 1.00 . A A . 28 PRO C    1 1 
       15 30959 1 1 28 PRO CA   C -10.041  -0.509  -3.462 1.00 . A A . 28 PRO CA   1 1 
       15 30960 1 1 28 PRO CB   C  -8.748  -0.766  -2.698 1.00 . A A . 28 PRO CB   1 1 
       15 30961 1 1 28 PRO CD   C  -8.663  -2.059  -4.756 1.00 . A A . 28 PRO CD   1 1 
       15 30962 1 1 28 PRO CG   C  -7.822  -1.403  -3.689 1.00 . A A . 28 PRO CG   1 1 
       15 30963 1 1 28 PRO HA   H -10.886  -0.663  -2.811 1.00 . A A . 28 PRO HA   1 1 
       15 30964 1 1 28 PRO HB2  H  -8.335   0.167  -2.340 1.00 . A A . 28 PRO HB2  1 1 
       15 30965 1 1 28 PRO HB3  H  -8.926  -1.441  -1.875 1.00 . A A . 28 PRO HB3  1 1 
       15 30966 1 1 28 PRO HD2  H  -8.303  -1.787  -5.739 1.00 . A A . 28 PRO HD2  1 1 
       15 30967 1 1 28 PRO HD3  H  -8.662  -3.131  -4.634 1.00 . A A . 28 PRO HD3  1 1 
       15 30968 1 1 28 PRO HG2  H  -7.190  -0.646  -4.133 1.00 . A A . 28 PRO HG2  1 1 
       15 30969 1 1 28 PRO HG3  H  -7.215  -2.147  -3.197 1.00 . A A . 28 PRO HG3  1 1 
       15 30970 1 1 28 PRO N    N -10.012  -1.529  -4.536 1.00 . A A . 28 PRO N    1 1 
       15 30971 1 1 28 PRO O    O  -9.043   1.631  -3.922 1.00 . A A . 28 PRO O    1 1 
       15 30972 1 1 29 VAL C    C -11.111   3.706  -3.854 1.00 . A A . 29 VAL C    1 1 
       15 30973 1 1 29 VAL CA   C -11.127   2.776  -5.074 1.00 . A A . 29 VAL CA   1 1 
       15 30974 1 1 29 VAL CB   C -12.390   2.937  -5.915 1.00 . A A . 29 VAL CB   1 1 
       15 30975 1 1 29 VAL CG1  C -12.623   1.708  -6.776 1.00 . A A . 29 VAL CG1  1 1 
       15 30976 1 1 29 VAL CG2  C -13.573   3.116  -5.015 1.00 . A A . 29 VAL CG2  1 1 
       15 30977 1 1 29 VAL H    H -11.929   0.826  -4.636 1.00 . A A . 29 VAL H    1 1 
       15 30978 1 1 29 VAL HA   H -10.268   2.957  -5.675 1.00 . A A . 29 VAL HA   1 1 
       15 30979 1 1 29 VAL HB   H -12.293   3.797  -6.551 1.00 . A A . 29 VAL HB   1 1 
       15 30980 1 1 29 VAL HG11 H -11.677   1.262  -7.030 1.00 . A A . 29 VAL HG11 1 1 
       15 30981 1 1 29 VAL HG12 H -13.144   2.004  -7.676 1.00 . A A . 29 VAL HG12 1 1 
       15 30982 1 1 29 VAL HG13 H -13.225   0.999  -6.231 1.00 . A A . 29 VAL HG13 1 1 
       15 30983 1 1 29 VAL HG21 H -13.928   4.123  -5.103 1.00 . A A . 29 VAL HG21 1 1 
       15 30984 1 1 29 VAL HG22 H -13.269   2.915  -4.003 1.00 . A A . 29 VAL HG22 1 1 
       15 30985 1 1 29 VAL HG23 H -14.342   2.427  -5.312 1.00 . A A . 29 VAL HG23 1 1 
       15 30986 1 1 29 VAL N    N -11.123   1.379  -4.577 1.00 . A A . 29 VAL N    1 1 
       15 30987 1 1 29 VAL O    O -11.571   3.346  -2.788 1.00 . A A . 29 VAL O    1 1 
       15 30988 1 1 30 LEU C    C -11.839   6.040  -2.170 1.00 . A A . 30 LEU C    1 1 
       15 30989 1 1 30 LEU CA   C -10.471   5.791  -2.810 1.00 . A A . 30 LEU CA   1 1 
       15 30990 1 1 30 LEU CB   C  -9.896   7.090  -3.375 1.00 . A A . 30 LEU CB   1 1 
       15 30991 1 1 30 LEU CD1  C  -8.798   7.917  -1.294 1.00 . A A . 30 LEU CD1  1 1 
       15 30992 1 1 30 LEU CD2  C  -7.696   6.122  -2.640 1.00 . A A . 30 LEU CD2  1 1 
       15 30993 1 1 30 LEU CG   C  -8.552   7.394  -2.708 1.00 . A A . 30 LEU CG   1 1 
       15 30994 1 1 30 LEU H    H -10.164   5.135  -4.841 1.00 . A A . 30 LEU H    1 1 
       15 30995 1 1 30 LEU HA   H  -9.799   5.389  -2.076 1.00 . A A . 30 LEU HA   1 1 
       15 30996 1 1 30 LEU HB2  H  -9.754   6.987  -4.441 1.00 . A A . 30 LEU HB2  1 1 
       15 30997 1 1 30 LEU HB3  H -10.582   7.901  -3.182 1.00 . A A . 30 LEU HB3  1 1 
       15 30998 1 1 30 LEU HD11 H  -7.855   8.017  -0.777 1.00 . A A . 30 LEU HD11 1 1 
       15 30999 1 1 30 LEU HD12 H  -9.431   7.223  -0.760 1.00 . A A . 30 LEU HD12 1 1 
       15 31000 1 1 30 LEU HD13 H  -9.283   8.881  -1.348 1.00 . A A . 30 LEU HD13 1 1 
       15 31001 1 1 30 LEU HD21 H  -7.651   5.770  -1.620 1.00 . A A . 30 LEU HD21 1 1 
       15 31002 1 1 30 LEU HD22 H  -6.699   6.342  -2.988 1.00 . A A . 30 LEU HD22 1 1 
       15 31003 1 1 30 LEU HD23 H  -8.135   5.359  -3.265 1.00 . A A . 30 LEU HD23 1 1 
       15 31004 1 1 30 LEU HG   H  -8.032   8.147  -3.280 1.00 . A A . 30 LEU HG   1 1 
       15 31005 1 1 30 LEU N    N -10.555   4.871  -3.983 1.00 . A A . 30 LEU N    1 1 
       15 31006 1 1 30 LEU O    O -12.090   5.638  -1.051 1.00 . A A . 30 LEU O    1 1 
       15 31007 1 1 31 ARG C    C -15.115   6.064  -2.779 1.00 . A A . 31 ARG C    1 1 
       15 31008 1 1 31 ARG CA   C -14.045   7.024  -2.261 1.00 . A A . 31 ARG CA   1 1 
       15 31009 1 1 31 ARG CB   C -14.349   8.449  -2.707 1.00 . A A . 31 ARG CB   1 1 
       15 31010 1 1 31 ARG CD   C -12.818  10.333  -2.105 1.00 . A A . 31 ARG CD   1 1 
       15 31011 1 1 31 ARG CG   C -13.943   9.424  -1.602 1.00 . A A . 31 ARG CG   1 1 
       15 31012 1 1 31 ARG CZ   C -13.369  12.455  -1.075 1.00 . A A . 31 ARG CZ   1 1 
       15 31013 1 1 31 ARG H    H -12.475   7.053  -3.739 1.00 . A A . 31 ARG H    1 1 
       15 31014 1 1 31 ARG HA   H -13.998   6.988  -1.188 1.00 . A A . 31 ARG HA   1 1 
       15 31015 1 1 31 ARG HB2  H -13.794   8.668  -3.607 1.00 . A A . 31 ARG HB2  1 1 
       15 31016 1 1 31 ARG HB3  H -15.404   8.545  -2.899 1.00 . A A . 31 ARG HB3  1 1 
       15 31017 1 1 31 ARG HD2  H -11.979  10.301  -1.424 1.00 . A A . 31 ARG HD2  1 1 
       15 31018 1 1 31 ARG HD3  H -12.512  10.040  -3.097 1.00 . A A . 31 ARG HD3  1 1 
       15 31019 1 1 31 ARG HE   H -13.845  12.026  -2.954 1.00 . A A . 31 ARG HE   1 1 
       15 31020 1 1 31 ARG HG2  H -14.795  10.026  -1.325 1.00 . A A . 31 ARG HG2  1 1 
       15 31021 1 1 31 ARG HG3  H -13.597   8.870  -0.743 1.00 . A A . 31 ARG HG3  1 1 
       15 31022 1 1 31 ARG HH11 H -11.378  12.670  -1.130 1.00 . A A . 31 ARG HH11 1 1 
       15 31023 1 1 31 ARG HH12 H -12.185  13.487   0.168 1.00 . A A . 31 ARG HH12 1 1 
       15 31024 1 1 31 ARG HH21 H -15.347  12.412  -0.770 1.00 . A A . 31 ARG HH21 1 1 
       15 31025 1 1 31 ARG HH22 H -14.434  13.340   0.372 1.00 . A A . 31 ARG HH22 1 1 
       15 31026 1 1 31 ARG N    N -12.707   6.721  -2.850 1.00 . A A . 31 ARG N    1 1 
       15 31027 1 1 31 ARG NE   N -13.416  11.697  -2.136 1.00 . A A . 31 ARG NE   1 1 
       15 31028 1 1 31 ARG NH1  N -12.221  12.906  -0.645 1.00 . A A . 31 ARG NH1  1 1 
       15 31029 1 1 31 ARG NH2  N -14.469  12.759  -0.441 1.00 . A A . 31 ARG NH2  1 1 
       15 31030 1 1 31 ARG O    O -14.875   5.266  -3.658 1.00 . A A . 31 ARG O    1 1 
       15 31031 1 1 32 GLY C    C -18.122   5.919  -3.866 1.00 . A A . 32 GLY C    1 1 
       15 31032 1 1 32 GLY CA   C -17.394   5.246  -2.703 1.00 . A A . 32 GLY CA   1 1 
       15 31033 1 1 32 GLY H    H -16.474   6.800  -1.532 1.00 . A A . 32 GLY H    1 1 
       15 31034 1 1 32 GLY HA2  H -16.973   4.306  -3.032 1.00 . A A . 32 GLY HA2  1 1 
       15 31035 1 1 32 GLY HA3  H -18.090   5.072  -1.897 1.00 . A A . 32 GLY HA3  1 1 
       15 31036 1 1 32 GLY N    N -16.302   6.143  -2.239 1.00 . A A . 32 GLY N    1 1 
       15 31037 1 1 32 GLY O    O -19.336   5.976  -3.906 1.00 . A A . 32 GLY O    1 1 
       15 31038 1 1 33 GLY C    C -18.800   6.123  -6.819 1.00 . A A . 33 GLY C    1 1 
       15 31039 1 1 33 GLY CA   C -18.004   7.123  -5.974 1.00 . A A . 33 GLY CA   1 1 
       15 31040 1 1 33 GLY H    H -16.407   6.385  -4.739 1.00 . A A . 33 GLY H    1 1 
       15 31041 1 1 33 GLY HA2  H -18.665   7.903  -5.626 1.00 . A A . 33 GLY HA2  1 1 
       15 31042 1 1 33 GLY HA3  H -17.225   7.557  -6.583 1.00 . A A . 33 GLY HA3  1 1 
       15 31043 1 1 33 GLY N    N -17.381   6.439  -4.806 1.00 . A A . 33 GLY N    1 1 
       15 31044 1 1 33 GLY O    O -18.567   5.978  -8.002 1.00 . A A . 33 GLY O    1 1 
       15 31045 1 1 34 GLY C    C -21.567   5.250  -7.858 1.00 . A A . 34 GLY C    1 1 
       15 31046 1 1 34 GLY CA   C -20.553   4.474  -7.020 1.00 . A A . 34 GLY CA   1 1 
       15 31047 1 1 34 GLY H    H -19.931   5.580  -5.280 1.00 . A A . 34 GLY H    1 1 
       15 31048 1 1 34 GLY HA2  H -19.902   3.905  -7.670 1.00 . A A . 34 GLY HA2  1 1 
       15 31049 1 1 34 GLY HA3  H -21.073   3.806  -6.352 1.00 . A A . 34 GLY HA3  1 1 
       15 31050 1 1 34 GLY N    N -19.745   5.444  -6.232 1.00 . A A . 34 GLY N    1 1 
       15 31051 1 1 34 GLY O    O -21.574   6.465  -7.866 1.00 . A A . 34 GLY O    1 1 
       15 31052 1 1 35 LYS C    C -22.735   6.237 -10.366 1.00 . A A . 35 LYS C    1 1 
       15 31053 1 1 35 LYS CA   C -23.433   5.285  -9.391 1.00 . A A . 35 LYS CA   1 1 
       15 31054 1 1 35 LYS CB   C -24.274   6.068  -8.387 1.00 . A A . 35 LYS CB   1 1 
       15 31055 1 1 35 LYS CD   C -25.370   3.966  -7.592 1.00 . A A . 35 LYS CD   1 1 
       15 31056 1 1 35 LYS CE   C -26.374   2.972  -8.184 1.00 . A A . 35 LYS CE   1 1 
       15 31057 1 1 35 LYS CG   C -25.615   5.356  -8.185 1.00 . A A . 35 LYS CG   1 1 
       15 31058 1 1 35 LYS H    H -22.409   3.589  -8.544 1.00 . A A . 35 LYS H    1 1 
       15 31059 1 1 35 LYS HA   H -24.053   4.585  -9.926 1.00 . A A . 35 LYS HA   1 1 
       15 31060 1 1 35 LYS HB2  H -23.747   6.126  -7.444 1.00 . A A . 35 LYS HB2  1 1 
       15 31061 1 1 35 LYS HB3  H -24.451   7.065  -8.763 1.00 . A A . 35 LYS HB3  1 1 
       15 31062 1 1 35 LYS HD2  H -24.365   3.646  -7.825 1.00 . A A . 35 LYS HD2  1 1 
       15 31063 1 1 35 LYS HD3  H -25.496   4.005  -6.520 1.00 . A A . 35 LYS HD3  1 1 
       15 31064 1 1 35 LYS HE2  H -27.386   3.317  -8.019 1.00 . A A . 35 LYS HE2  1 1 
       15 31065 1 1 35 LYS HE3  H -26.190   2.834  -9.238 1.00 . A A . 35 LYS HE3  1 1 
       15 31066 1 1 35 LYS HG2  H -26.232   5.932  -7.511 1.00 . A A . 35 LYS HG2  1 1 
       15 31067 1 1 35 LYS HG3  H -26.116   5.255  -9.136 1.00 . A A . 35 LYS HG3  1 1 
       15 31068 1 1 35 LYS HZ1  H -25.117   1.598  -7.252 1.00 . A A . 35 LYS HZ1  1 1 
       15 31069 1 1 35 LYS HZ2  H -26.450   0.897  -8.037 1.00 . A A . 35 LYS HZ2  1 1 
       15 31070 1 1 35 LYS HZ3  H -26.660   1.705  -6.557 1.00 . A A . 35 LYS HZ3  1 1 
       15 31071 1 1 35 LYS N    N -22.425   4.568  -8.563 1.00 . A A . 35 LYS N    1 1 
       15 31072 1 1 35 LYS NZ   N -26.132   1.697  -7.452 1.00 . A A . 35 LYS NZ   1 1 
       15 31073 1 1 35 LYS O    O -23.299   7.222 -10.799 1.00 . A A . 35 LYS O    1 1 
       15 31074 1 1 36 GLY C    C -20.460   8.165 -10.978 1.00 . A A . 36 GLY C    1 1 
       15 31075 1 1 36 GLY CA   C -20.777   6.834 -11.661 1.00 . A A . 36 GLY CA   1 1 
       15 31076 1 1 36 GLY H    H -21.076   5.149 -10.352 1.00 . A A . 36 GLY H    1 1 
       15 31077 1 1 36 GLY HA2  H -19.857   6.353 -11.961 1.00 . A A . 36 GLY HA2  1 1 
       15 31078 1 1 36 GLY HA3  H -21.389   7.017 -12.531 1.00 . A A . 36 GLY HA3  1 1 
       15 31079 1 1 36 GLY N    N -21.512   5.948 -10.714 1.00 . A A . 36 GLY N    1 1 
       15 31080 1 1 36 GLY O    O -20.704   9.226 -11.519 1.00 . A A . 36 GLY O    1 1 
       15 31081 1 1 37 ASN C    C -18.074   9.655  -9.171 1.00 . A A . 37 ASN C    1 1 
       15 31082 1 1 37 ASN CA   C -19.581   9.380  -9.075 1.00 . A A . 37 ASN CA   1 1 
       15 31083 1 1 37 ASN CB   C -20.009   9.132  -7.630 1.00 . A A . 37 ASN CB   1 1 
       15 31084 1 1 37 ASN CG   C -21.477   9.525  -7.463 1.00 . A A . 37 ASN CG   1 1 
       15 31085 1 1 37 ASN H    H -19.726   7.251  -9.376 1.00 . A A . 37 ASN H    1 1 
       15 31086 1 1 37 ASN HA   H -20.139  10.204  -9.483 1.00 . A A . 37 ASN HA   1 1 
       15 31087 1 1 37 ASN HB2  H -19.886   8.087  -7.393 1.00 . A A . 37 ASN HB2  1 1 
       15 31088 1 1 37 ASN HB3  H -19.404   9.726  -6.966 1.00 . A A . 37 ASN HB3  1 1 
       15 31089 1 1 37 ASN HD21 H -21.969   9.025  -9.321 1.00 . A A . 37 ASN HD21 1 1 
       15 31090 1 1 37 ASN HD22 H -23.239   9.632  -8.373 1.00 . A A . 37 ASN HD22 1 1 
       15 31091 1 1 37 ASN N    N -19.916   8.117  -9.793 1.00 . A A . 37 ASN N    1 1 
       15 31092 1 1 37 ASN ND2  N -22.296   9.382  -8.469 1.00 . A A . 37 ASN ND2  1 1 
       15 31093 1 1 37 ASN O    O -17.409   9.183 -10.072 1.00 . A A . 37 ASN O    1 1 
       15 31094 1 1 37 ASN OD1  O -21.883   9.970  -6.407 1.00 . A A . 37 ASN OD1  1 1 
       15 31095 1 1 38 GLU C    C -15.243   9.603  -7.679 1.00 . A A . 38 GLU C    1 1 
       15 31096 1 1 38 GLU CA   C -16.068  10.724  -8.326 1.00 . A A . 38 GLU CA   1 1 
       15 31097 1 1 38 GLU CB   C -15.903  12.029  -7.546 1.00 . A A . 38 GLU CB   1 1 
       15 31098 1 1 38 GLU CD   C -17.182  12.917  -5.592 1.00 . A A . 38 GLU CD   1 1 
       15 31099 1 1 38 GLU CG   C -16.264  11.794  -6.078 1.00 . A A . 38 GLU CG   1 1 
       15 31100 1 1 38 GLU H    H -18.075  10.804  -7.548 1.00 . A A . 38 GLU H    1 1 
       15 31101 1 1 38 GLU HA   H -15.761  10.871  -9.351 1.00 . A A . 38 GLU HA   1 1 
       15 31102 1 1 38 GLU HB2  H -14.879  12.364  -7.617 1.00 . A A . 38 GLU HB2  1 1 
       15 31103 1 1 38 GLU HB3  H -16.558  12.782  -7.959 1.00 . A A . 38 GLU HB3  1 1 
       15 31104 1 1 38 GLU HG2  H -16.772  10.845  -5.980 1.00 . A A . 38 GLU HG2  1 1 
       15 31105 1 1 38 GLU HG3  H -15.363  11.785  -5.482 1.00 . A A . 38 GLU HG3  1 1 
       15 31106 1 1 38 GLU N    N -17.528  10.421  -8.263 1.00 . A A . 38 GLU N    1 1 
       15 31107 1 1 38 GLU O    O -14.206   9.847  -7.094 1.00 . A A . 38 GLU O    1 1 
       15 31108 1 1 38 GLU OE1  O -18.287  13.013  -6.100 1.00 . A A . 38 GLU OE1  1 1 
       15 31109 1 1 38 GLU OE2  O -16.763  13.662  -4.722 1.00 . A A . 38 GLU OE2  1 1 
       15 31110 1 1 39 VAL C    C -13.429   7.388  -7.578 1.00 . A A . 39 VAL C    1 1 
       15 31111 1 1 39 VAL CA   C -14.903   7.255  -7.178 1.00 . A A . 39 VAL CA   1 1 
       15 31112 1 1 39 VAL CB   C -15.558   5.971  -7.720 1.00 . A A . 39 VAL CB   1 1 
       15 31113 1 1 39 VAL CG1  C -14.652   5.293  -8.725 1.00 . A A . 39 VAL CG1  1 1 
       15 31114 1 1 39 VAL CG2  C -15.801   5.001  -6.564 1.00 . A A . 39 VAL CG2  1 1 
       15 31115 1 1 39 VAL H    H -16.514   8.191  -8.264 1.00 . A A . 39 VAL H    1 1 
       15 31116 1 1 39 VAL HA   H -14.982   7.262  -6.111 1.00 . A A . 39 VAL HA   1 1 
       15 31117 1 1 39 VAL HB   H -16.498   6.214  -8.189 1.00 . A A . 39 VAL HB   1 1 
       15 31118 1 1 39 VAL HG11 H -14.587   5.902  -9.609 1.00 . A A . 39 VAL HG11 1 1 
       15 31119 1 1 39 VAL HG12 H -15.049   4.321  -8.973 1.00 . A A . 39 VAL HG12 1 1 
       15 31120 1 1 39 VAL HG13 H -13.676   5.187  -8.285 1.00 . A A . 39 VAL HG13 1 1 
       15 31121 1 1 39 VAL HG21 H -15.474   4.014  -6.850 1.00 . A A . 39 VAL HG21 1 1 
       15 31122 1 1 39 VAL HG22 H -16.851   4.976  -6.326 1.00 . A A . 39 VAL HG22 1 1 
       15 31123 1 1 39 VAL HG23 H -15.242   5.328  -5.702 1.00 . A A . 39 VAL HG23 1 1 
       15 31124 1 1 39 VAL N    N -15.682   8.376  -7.783 1.00 . A A . 39 VAL N    1 1 
       15 31125 1 1 39 VAL O    O -13.068   7.257  -8.731 1.00 . A A . 39 VAL O    1 1 
       15 31126 1 1 40 LEU C    C -10.462   6.426  -6.784 1.00 . A A . 40 LEU C    1 1 
       15 31127 1 1 40 LEU CA   C -11.133   7.776  -6.964 1.00 . A A . 40 LEU CA   1 1 
       15 31128 1 1 40 LEU CB   C -10.582   8.808  -5.992 1.00 . A A . 40 LEU CB   1 1 
       15 31129 1 1 40 LEU CD1  C -11.257  11.205  -5.970 1.00 . A A . 40 LEU CD1  1 1 
       15 31130 1 1 40 LEU CD2  C  -9.001  10.526  -6.840 1.00 . A A . 40 LEU CD2  1 1 
       15 31131 1 1 40 LEU CG   C -10.475  10.135  -6.729 1.00 . A A . 40 LEU CG   1 1 
       15 31132 1 1 40 LEU H    H -12.881   7.749  -5.708 1.00 . A A . 40 LEU H    1 1 
       15 31133 1 1 40 LEU HA   H -11.010   8.124  -7.978 1.00 . A A . 40 LEU HA   1 1 
       15 31134 1 1 40 LEU HB2  H -11.250   8.908  -5.149 1.00 . A A . 40 LEU HB2  1 1 
       15 31135 1 1 40 LEU HB3  H  -9.602   8.504  -5.651 1.00 . A A . 40 LEU HB3  1 1 
       15 31136 1 1 40 LEU HD11 H -10.867  11.292  -4.967 1.00 . A A . 40 LEU HD11 1 1 
       15 31137 1 1 40 LEU HD12 H -12.302  10.921  -5.927 1.00 . A A . 40 LEU HD12 1 1 
       15 31138 1 1 40 LEU HD13 H -11.161  12.151  -6.480 1.00 . A A . 40 LEU HD13 1 1 
       15 31139 1 1 40 LEU HD21 H  -8.813  10.932  -7.823 1.00 . A A . 40 LEU HD21 1 1 
       15 31140 1 1 40 LEU HD22 H  -8.386   9.646  -6.691 1.00 . A A . 40 LEU HD22 1 1 
       15 31141 1 1 40 LEU HD23 H  -8.764  11.265  -6.089 1.00 . A A . 40 LEU HD23 1 1 
       15 31142 1 1 40 LEU HG   H -10.892  10.026  -7.720 1.00 . A A . 40 LEU HG   1 1 
       15 31143 1 1 40 LEU N    N -12.575   7.647  -6.633 1.00 . A A . 40 LEU N    1 1 
       15 31144 1 1 40 LEU O    O -11.119   5.437  -6.552 1.00 . A A . 40 LEU O    1 1 
       15 31145 1 1 41 TYR C    C  -7.166   5.139  -6.080 1.00 . A A . 41 TYR C    1 1 
       15 31146 1 1 41 TYR CA   C  -8.527   5.024  -6.755 1.00 . A A . 41 TYR CA   1 1 
       15 31147 1 1 41 TYR CB   C  -8.373   4.528  -8.187 1.00 . A A . 41 TYR CB   1 1 
       15 31148 1 1 41 TYR CD1  C -10.769   3.837  -8.518 1.00 . A A . 41 TYR CD1  1 1 
       15 31149 1 1 41 TYR CD2  C  -9.852   5.549  -9.967 1.00 . A A . 41 TYR CD2  1 1 
       15 31150 1 1 41 TYR CE1  C -11.990   3.923  -9.190 1.00 . A A . 41 TYR CE1  1 1 
       15 31151 1 1 41 TYR CE2  C -11.078   5.626 -10.641 1.00 . A A . 41 TYR CE2  1 1 
       15 31152 1 1 41 TYR CG   C  -9.698   4.646  -8.904 1.00 . A A . 41 TYR CG   1 1 
       15 31153 1 1 41 TYR CZ   C -12.145   4.815 -10.252 1.00 . A A . 41 TYR CZ   1 1 
       15 31154 1 1 41 TYR H    H  -8.640   7.149  -7.108 1.00 . A A . 41 TYR H    1 1 
       15 31155 1 1 41 TYR HA   H  -9.165   4.353  -6.204 1.00 . A A . 41 TYR HA   1 1 
       15 31156 1 1 41 TYR HB2  H  -7.633   5.126  -8.697 1.00 . A A . 41 TYR HB2  1 1 
       15 31157 1 1 41 TYR HB3  H  -8.060   3.495  -8.180 1.00 . A A . 41 TYR HB3  1 1 
       15 31158 1 1 41 TYR HD1  H -10.659   3.148  -7.691 1.00 . A A . 41 TYR HD1  1 1 
       15 31159 1 1 41 TYR HD2  H  -9.030   6.182 -10.268 1.00 . A A . 41 TYR HD2  1 1 
       15 31160 1 1 41 TYR HE1  H -12.815   3.300  -8.891 1.00 . A A . 41 TYR HE1  1 1 
       15 31161 1 1 41 TYR HE2  H -11.204   6.315 -11.457 1.00 . A A . 41 TYR HE2  1 1 
       15 31162 1 1 41 TYR HH   H -13.171   4.785 -11.862 1.00 . A A . 41 TYR HH   1 1 
       15 31163 1 1 41 TYR N    N  -9.174   6.351  -6.904 1.00 . A A . 41 TYR N    1 1 
       15 31164 1 1 41 TYR O    O  -6.262   5.771  -6.592 1.00 . A A . 41 TYR O    1 1 
       15 31165 1 1 41 TYR OH   O -13.347   4.890 -10.924 1.00 . A A . 41 TYR OH   1 1 
       15 31166 1 1 42 ASP C    C  -4.638   3.937  -5.193 1.00 . A A . 42 ASP C    1 1 
       15 31167 1 1 42 ASP CA   C  -5.671   4.585  -4.277 1.00 . A A . 42 ASP CA   1 1 
       15 31168 1 1 42 ASP CB   C  -5.818   3.794  -2.982 1.00 . A A . 42 ASP CB   1 1 
       15 31169 1 1 42 ASP CG   C  -5.204   4.587  -1.828 1.00 . A A . 42 ASP CG   1 1 
       15 31170 1 1 42 ASP H    H  -7.726   3.991  -4.551 1.00 . A A . 42 ASP H    1 1 
       15 31171 1 1 42 ASP HA   H  -5.402   5.609  -4.067 1.00 . A A . 42 ASP HA   1 1 
       15 31172 1 1 42 ASP HB2  H  -6.865   3.615  -2.782 1.00 . A A . 42 ASP HB2  1 1 
       15 31173 1 1 42 ASP HB3  H  -5.303   2.854  -3.081 1.00 . A A . 42 ASP HB3  1 1 
       15 31174 1 1 42 ASP N    N  -6.997   4.514  -4.945 1.00 . A A . 42 ASP N    1 1 
       15 31175 1 1 42 ASP O    O  -4.451   2.737  -5.186 1.00 . A A . 42 ASP O    1 1 
       15 31176 1 1 42 ASP OD1  O  -4.463   5.517  -2.102 1.00 . A A . 42 ASP OD1  1 1 
       15 31177 1 1 42 ASP OD2  O  -5.483   4.250  -0.688 1.00 . A A . 42 ASP OD2  1 1 
       15 31178 1 1 43 SER C    C  -2.178   3.042  -6.310 1.00 . A A . 43 SER C    1 1 
       15 31179 1 1 43 SER CA   C  -2.994   4.157  -6.953 1.00 . A A . 43 SER CA   1 1 
       15 31180 1 1 43 SER CB   C  -2.090   5.316  -7.337 1.00 . A A . 43 SER CB   1 1 
       15 31181 1 1 43 SER H    H  -4.179   5.684  -6.008 1.00 . A A . 43 SER H    1 1 
       15 31182 1 1 43 SER HA   H  -3.493   3.787  -7.832 1.00 . A A . 43 SER HA   1 1 
       15 31183 1 1 43 SER HB2  H  -2.690   6.153  -7.642 1.00 . A A . 43 SER HB2  1 1 
       15 31184 1 1 43 SER HB3  H  -1.486   5.598  -6.485 1.00 . A A . 43 SER HB3  1 1 
       15 31185 1 1 43 SER HG   H  -1.714   4.232  -8.907 1.00 . A A . 43 SER HG   1 1 
       15 31186 1 1 43 SER N    N  -3.991   4.721  -6.006 1.00 . A A . 43 SER N    1 1 
       15 31187 1 1 43 SER O    O  -1.696   2.176  -6.995 1.00 . A A . 43 SER O    1 1 
       15 31188 1 1 43 SER OG   O  -1.259   4.919  -8.415 1.00 . A A . 43 SER OG   1 1 
       15 31189 1 1 44 ALA C    C  -2.161   0.799  -4.001 1.00 . A A . 44 ALA C    1 1 
       15 31190 1 1 44 ALA CA   C  -1.230   1.946  -4.368 1.00 . A A . 44 ALA CA   1 1 
       15 31191 1 1 44 ALA CB   C  -0.587   2.550  -3.122 1.00 . A A . 44 ALA CB   1 1 
       15 31192 1 1 44 ALA H    H  -2.428   3.750  -4.463 1.00 . A A . 44 ALA H    1 1 
       15 31193 1 1 44 ALA HA   H  -0.468   1.597  -5.042 1.00 . A A . 44 ALA HA   1 1 
       15 31194 1 1 44 ALA HB1  H  -1.348   2.768  -2.389 1.00 . A A . 44 ALA HB1  1 1 
       15 31195 1 1 44 ALA HB2  H  -0.069   3.458  -3.389 1.00 . A A . 44 ALA HB2  1 1 
       15 31196 1 1 44 ALA HB3  H   0.121   1.843  -2.707 1.00 . A A . 44 ALA HB3  1 1 
       15 31197 1 1 44 ALA N    N  -2.020   3.042  -5.011 1.00 . A A . 44 ALA N    1 1 
       15 31198 1 1 44 ALA O    O  -1.865  -0.355  -4.236 1.00 . A A . 44 ALA O    1 1 
       15 31199 1 1 45 ALA C    C  -4.792  -0.526  -4.446 1.00 . A A . 45 ALA C    1 1 
       15 31200 1 1 45 ALA CA   C  -4.260   0.024  -3.131 1.00 . A A . 45 ALA CA   1 1 
       15 31201 1 1 45 ALA CB   C  -5.380   0.689  -2.328 1.00 . A A . 45 ALA CB   1 1 
       15 31202 1 1 45 ALA H    H  -3.543   2.040  -3.310 1.00 . A A . 45 ALA H    1 1 
       15 31203 1 1 45 ALA HA   H  -3.779  -0.749  -2.552 1.00 . A A . 45 ALA HA   1 1 
       15 31204 1 1 45 ALA HB1  H  -4.958   1.430  -1.663 1.00 . A A . 45 ALA HB1  1 1 
       15 31205 1 1 45 ALA HB2  H  -5.903  -0.058  -1.750 1.00 . A A . 45 ALA HB2  1 1 
       15 31206 1 1 45 ALA HB3  H  -6.073   1.168  -3.007 1.00 . A A . 45 ALA HB3  1 1 
       15 31207 1 1 45 ALA N    N  -3.304   1.105  -3.461 1.00 . A A . 45 ALA N    1 1 
       15 31208 1 1 45 ALA O    O  -5.199  -1.666  -4.551 1.00 . A A . 45 ALA O    1 1 
       15 31209 1 1 46 VAL C    C  -4.226  -1.077  -7.436 1.00 . A A . 46 VAL C    1 1 
       15 31210 1 1 46 VAL CA   C  -5.246  -0.137  -6.792 1.00 . A A . 46 VAL CA   1 1 
       15 31211 1 1 46 VAL CB   C  -5.361   1.146  -7.616 1.00 . A A . 46 VAL CB   1 1 
       15 31212 1 1 46 VAL CG1  C  -5.720   0.796  -9.062 1.00 . A A . 46 VAL CG1  1 1 
       15 31213 1 1 46 VAL CG2  C  -6.448   2.044  -7.030 1.00 . A A . 46 VAL CG2  1 1 
       15 31214 1 1 46 VAL H    H  -4.422   1.206  -5.339 1.00 . A A . 46 VAL H    1 1 
       15 31215 1 1 46 VAL HA   H  -6.208  -0.612  -6.710 1.00 . A A . 46 VAL HA   1 1 
       15 31216 1 1 46 VAL HB   H  -4.414   1.668  -7.599 1.00 . A A . 46 VAL HB   1 1 
       15 31217 1 1 46 VAL HG11 H  -5.586  -0.262  -9.223 1.00 . A A . 46 VAL HG11 1 1 
       15 31218 1 1 46 VAL HG12 H  -5.074   1.344  -9.732 1.00 . A A . 46 VAL HG12 1 1 
       15 31219 1 1 46 VAL HG13 H  -6.753   1.061  -9.252 1.00 . A A . 46 VAL HG13 1 1 
       15 31220 1 1 46 VAL HG21 H  -6.184   3.079  -7.192 1.00 . A A . 46 VAL HG21 1 1 
       15 31221 1 1 46 VAL HG22 H  -6.537   1.856  -5.970 1.00 . A A . 46 VAL HG22 1 1 
       15 31222 1 1 46 VAL HG23 H  -7.391   1.832  -7.515 1.00 . A A . 46 VAL HG23 1 1 
       15 31223 1 1 46 VAL N    N  -4.766   0.297  -5.459 1.00 . A A . 46 VAL N    1 1 
       15 31224 1 1 46 VAL O    O  -4.551  -1.810  -8.342 1.00 . A A . 46 VAL O    1 1 
       15 31225 1 1 47 ILE C    C  -1.838  -3.270  -6.828 1.00 . A A . 47 ILE C    1 1 
       15 31226 1 1 47 ILE CA   C  -1.981  -1.980  -7.609 1.00 . A A . 47 ILE CA   1 1 
       15 31227 1 1 47 ILE CB   C  -0.625  -1.273  -7.672 1.00 . A A . 47 ILE CB   1 1 
       15 31228 1 1 47 ILE CD1  C   0.556   0.894  -7.174 1.00 . A A . 47 ILE CD1  1 1 
       15 31229 1 1 47 ILE CG1  C  -0.535  -0.084  -6.709 1.00 . A A . 47 ILE CG1  1 1 
       15 31230 1 1 47 ILE CG2  C  -0.417  -0.814  -9.103 1.00 . A A . 47 ILE CG2  1 1 
       15 31231 1 1 47 ILE H    H  -2.750  -0.471  -6.243 1.00 . A A . 47 ILE H    1 1 
       15 31232 1 1 47 ILE HA   H  -2.294  -2.212  -8.611 1.00 . A A . 47 ILE HA   1 1 
       15 31233 1 1 47 ILE HB   H   0.148  -1.990  -7.425 1.00 . A A . 47 ILE HB   1 1 
       15 31234 1 1 47 ILE HD11 H   1.526   0.446  -7.027 1.00 . A A . 47 ILE HD11 1 1 
       15 31235 1 1 47 ILE HD12 H   0.491   1.806  -6.603 1.00 . A A . 47 ILE HD12 1 1 
       15 31236 1 1 47 ILE HD13 H   0.419   1.121  -8.224 1.00 . A A . 47 ILE HD13 1 1 
       15 31237 1 1 47 ILE HG12 H  -1.474   0.419  -6.681 1.00 . A A . 47 ILE HG12 1 1 
       15 31238 1 1 47 ILE HG13 H  -0.292  -0.443  -5.720 1.00 . A A . 47 ILE HG13 1 1 
       15 31239 1 1 47 ILE HG21 H  -1.225  -1.186  -9.714 1.00 . A A . 47 ILE HG21 1 1 
       15 31240 1 1 47 ILE HG22 H   0.512  -1.217  -9.453 1.00 . A A . 47 ILE HG22 1 1 
       15 31241 1 1 47 ILE HG23 H  -0.397   0.272  -9.149 1.00 . A A . 47 ILE HG23 1 1 
       15 31242 1 1 47 ILE N    N  -2.994  -1.066  -6.980 1.00 . A A . 47 ILE N    1 1 
       15 31243 1 1 47 ILE O    O  -2.039  -4.338  -7.361 1.00 . A A . 47 ILE O    1 1 
       15 31244 1 1 48 LYS C    C  -2.547  -5.342  -5.111 1.00 . A A . 48 LYS C    1 1 
       15 31245 1 1 48 LYS CA   C  -1.339  -4.446  -4.797 1.00 . A A . 48 LYS CA   1 1 
       15 31246 1 1 48 LYS CB   C  -1.308  -3.981  -3.329 1.00 . A A . 48 LYS CB   1 1 
       15 31247 1 1 48 LYS CD   C  -3.608  -4.434  -2.458 1.00 . A A . 48 LYS CD   1 1 
       15 31248 1 1 48 LYS CE   C  -3.898  -3.629  -1.190 1.00 . A A . 48 LYS CE   1 1 
       15 31249 1 1 48 LYS CG   C  -2.153  -4.903  -2.443 1.00 . A A . 48 LYS CG   1 1 
       15 31250 1 1 48 LYS H    H  -1.321  -2.330  -5.158 1.00 . A A . 48 LYS H    1 1 
       15 31251 1 1 48 LYS HA   H  -0.412  -4.934  -5.061 1.00 . A A . 48 LYS HA   1 1 
       15 31252 1 1 48 LYS HB2  H  -0.287  -3.988  -2.976 1.00 . A A . 48 LYS HB2  1 1 
       15 31253 1 1 48 LYS HB3  H  -1.698  -2.975  -3.267 1.00 . A A . 48 LYS HB3  1 1 
       15 31254 1 1 48 LYS HD2  H  -3.777  -3.812  -3.327 1.00 . A A . 48 LYS HD2  1 1 
       15 31255 1 1 48 LYS HD3  H  -4.263  -5.291  -2.497 1.00 . A A . 48 LYS HD3  1 1 
       15 31256 1 1 48 LYS HE2  H  -3.325  -4.019  -0.360 1.00 . A A . 48 LYS HE2  1 1 
       15 31257 1 1 48 LYS HE3  H  -3.674  -2.584  -1.347 1.00 . A A . 48 LYS HE3  1 1 
       15 31258 1 1 48 LYS HG2  H  -2.095  -5.915  -2.817 1.00 . A A . 48 LYS HG2  1 1 
       15 31259 1 1 48 LYS HG3  H  -1.779  -4.871  -1.431 1.00 . A A . 48 LYS HG3  1 1 
       15 31260 1 1 48 LYS HZ1  H  -5.683  -4.680  -1.402 1.00 . A A . 48 LYS HZ1  1 1 
       15 31261 1 1 48 LYS HZ2  H  -5.875  -2.992  -1.337 1.00 . A A . 48 LYS HZ2  1 1 
       15 31262 1 1 48 LYS HZ3  H  -5.531  -3.868   0.079 1.00 . A A . 48 LYS HZ3  1 1 
       15 31263 1 1 48 LYS N    N  -1.486  -3.196  -5.578 1.00 . A A . 48 LYS N    1 1 
       15 31264 1 1 48 LYS NZ   N  -5.357  -3.806  -0.944 1.00 . A A . 48 LYS NZ   1 1 
       15 31265 1 1 48 LYS O    O  -2.475  -6.558  -5.101 1.00 . A A . 48 LYS O    1 1 
       15 31266 1 1 49 TRP C    C  -4.902  -5.755  -7.288 1.00 . A A . 49 TRP C    1 1 
       15 31267 1 1 49 TRP CA   C  -4.891  -5.456  -5.780 1.00 . A A . 49 TRP CA   1 1 
       15 31268 1 1 49 TRP CB   C  -6.007  -4.490  -5.379 1.00 . A A . 49 TRP CB   1 1 
       15 31269 1 1 49 TRP CD1  C  -8.340  -5.435  -5.599 1.00 . A A . 49 TRP CD1  1 1 
       15 31270 1 1 49 TRP CD2  C  -7.644  -4.404  -7.477 1.00 . A A . 49 TRP CD2  1 1 
       15 31271 1 1 49 TRP CE2  C  -8.961  -4.861  -7.724 1.00 . A A . 49 TRP CE2  1 1 
       15 31272 1 1 49 TRP CE3  C  -6.976  -3.720  -8.513 1.00 . A A . 49 TRP CE3  1 1 
       15 31273 1 1 49 TRP CG   C  -7.274  -4.778  -6.117 1.00 . A A . 49 TRP CG   1 1 
       15 31274 1 1 49 TRP CH2  C  -8.919  -3.962  -9.955 1.00 . A A . 49 TRP CH2  1 1 
       15 31275 1 1 49 TRP CZ2  C  -9.590  -4.640  -8.946 1.00 . A A . 49 TRP CZ2  1 1 
       15 31276 1 1 49 TRP CZ3  C  -7.615  -3.504  -9.747 1.00 . A A . 49 TRP CZ3  1 1 
       15 31277 1 1 49 TRP H    H  -3.653  -3.734  -5.444 1.00 . A A . 49 TRP H    1 1 
       15 31278 1 1 49 TRP HA   H  -4.967  -6.368  -5.209 1.00 . A A . 49 TRP HA   1 1 
       15 31279 1 1 49 TRP HB2  H  -6.189  -4.582  -4.319 1.00 . A A . 49 TRP HB2  1 1 
       15 31280 1 1 49 TRP HB3  H  -5.693  -3.479  -5.595 1.00 . A A . 49 TRP HB3  1 1 
       15 31281 1 1 49 TRP HD1  H  -8.396  -5.851  -4.604 1.00 . A A . 49 TRP HD1  1 1 
       15 31282 1 1 49 TRP HE1  H -10.226  -5.901  -6.427 1.00 . A A . 49 TRP HE1  1 1 
       15 31283 1 1 49 TRP HE3  H  -5.967  -3.362  -8.360 1.00 . A A . 49 TRP HE3  1 1 
       15 31284 1 1 49 TRP HH2  H  -9.404  -3.797 -10.900 1.00 . A A . 49 TRP HH2  1 1 
       15 31285 1 1 49 TRP HZ2  H -10.598  -4.973  -9.105 1.00 . A A . 49 TRP HZ2  1 1 
       15 31286 1 1 49 TRP HZ3  H  -7.101  -2.980 -10.539 1.00 . A A . 49 TRP HZ3  1 1 
       15 31287 1 1 49 TRP N    N  -3.650  -4.714  -5.425 1.00 . A A . 49 TRP N    1 1 
       15 31288 1 1 49 TRP NE1  N  -9.343  -5.485  -6.550 1.00 . A A . 49 TRP NE1  1 1 
       15 31289 1 1 49 TRP O    O  -5.451  -6.745  -7.729 1.00 . A A . 49 TRP O    1 1 
       15 31290 1 1 50 TYR C    C  -3.047  -6.089  -9.874 1.00 . A A . 50 TYR C    1 1 
       15 31291 1 1 50 TYR CA   C  -4.224  -5.164  -9.554 1.00 . A A . 50 TYR CA   1 1 
       15 31292 1 1 50 TYR CB   C  -3.997  -3.770 -10.172 1.00 . A A . 50 TYR CB   1 1 
       15 31293 1 1 50 TYR CD1  C  -3.611  -4.110 -12.633 1.00 . A A . 50 TYR CD1  1 1 
       15 31294 1 1 50 TYR CD2  C  -1.684  -3.729 -11.214 1.00 . A A . 50 TYR CD2  1 1 
       15 31295 1 1 50 TYR CE1  C  -2.777  -4.220 -13.747 1.00 . A A . 50 TYR CE1  1 1 
       15 31296 1 1 50 TYR CE2  C  -0.840  -3.847 -12.330 1.00 . A A . 50 TYR CE2  1 1 
       15 31297 1 1 50 TYR CG   C  -3.074  -3.861 -11.372 1.00 . A A . 50 TYR CG   1 1 
       15 31298 1 1 50 TYR CZ   C  -1.389  -4.091 -13.597 1.00 . A A . 50 TYR CZ   1 1 
       15 31299 1 1 50 TYR H    H  -3.820  -4.130  -7.706 1.00 . A A . 50 TYR H    1 1 
       15 31300 1 1 50 TYR HA   H  -5.154  -5.586  -9.904 1.00 . A A . 50 TYR HA   1 1 
       15 31301 1 1 50 TYR HB2  H  -4.944  -3.354 -10.478 1.00 . A A . 50 TYR HB2  1 1 
       15 31302 1 1 50 TYR HB3  H  -3.550  -3.133  -9.436 1.00 . A A . 50 TYR HB3  1 1 
       15 31303 1 1 50 TYR HD1  H  -4.676  -4.207 -12.747 1.00 . A A . 50 TYR HD1  1 1 
       15 31304 1 1 50 TYR HD2  H  -1.262  -3.524 -10.237 1.00 . A A . 50 TYR HD2  1 1 
       15 31305 1 1 50 TYR HE1  H  -3.205  -4.407 -14.722 1.00 . A A . 50 TYR HE1  1 1 
       15 31306 1 1 50 TYR HE2  H   0.232  -3.756 -12.213 1.00 . A A . 50 TYR HE2  1 1 
       15 31307 1 1 50 TYR HH   H   0.338  -4.318 -14.380 1.00 . A A . 50 TYR HH   1 1 
       15 31308 1 1 50 TYR N    N  -4.274  -4.916  -8.081 1.00 . A A . 50 TYR N    1 1 
       15 31309 1 1 50 TYR O    O  -3.034  -6.783 -10.870 1.00 . A A . 50 TYR O    1 1 
       15 31310 1 1 50 TYR OH   O  -0.562  -4.209 -14.696 1.00 . A A . 50 TYR OH   1 1 
       15 31311 1 1 51 ALA C    C  -1.141  -8.357  -8.889 1.00 . A A . 51 ALA C    1 1 
       15 31312 1 1 51 ALA CA   C  -0.855  -6.910  -9.278 1.00 . A A . 51 ALA CA   1 1 
       15 31313 1 1 51 ALA CB   C   0.202  -6.328  -8.346 1.00 . A A . 51 ALA CB   1 1 
       15 31314 1 1 51 ALA H    H  -2.085  -5.495  -8.254 1.00 . A A . 51 ALA H    1 1 
       15 31315 1 1 51 ALA HA   H  -0.532  -6.831 -10.307 1.00 . A A . 51 ALA HA   1 1 
       15 31316 1 1 51 ALA HB1  H   1.105  -6.915  -8.419 1.00 . A A . 51 ALA HB1  1 1 
       15 31317 1 1 51 ALA HB2  H  -0.163  -6.358  -7.330 1.00 . A A . 51 ALA HB2  1 1 
       15 31318 1 1 51 ALA HB3  H   0.409  -5.303  -8.622 1.00 . A A . 51 ALA HB3  1 1 
       15 31319 1 1 51 ALA N    N  -2.051  -6.073  -9.039 1.00 . A A . 51 ALA N    1 1 
       15 31320 1 1 51 ALA O    O  -0.494  -9.276  -9.350 1.00 . A A . 51 ALA O    1 1 
       15 31321 1 1 52 GLU C    C  -3.499 -10.568  -8.432 1.00 . A A . 52 GLU C    1 1 
       15 31322 1 1 52 GLU CA   C  -2.396  -9.946  -7.581 1.00 . A A . 52 GLU CA   1 1 
       15 31323 1 1 52 GLU CB   C  -2.842  -9.808  -6.127 1.00 . A A . 52 GLU CB   1 1 
       15 31324 1 1 52 GLU CD   C  -1.814 -10.134  -3.872 1.00 . A A . 52 GLU CD   1 1 
       15 31325 1 1 52 GLU CG   C  -1.624  -9.507  -5.255 1.00 . A A . 52 GLU CG   1 1 
       15 31326 1 1 52 GLU H    H  -2.588  -7.805  -7.648 1.00 . A A . 52 GLU H    1 1 
       15 31327 1 1 52 GLU HA   H  -1.509 -10.542  -7.635 1.00 . A A . 52 GLU HA   1 1 
       15 31328 1 1 52 GLU HB2  H  -3.556  -9.002  -6.044 1.00 . A A . 52 GLU HB2  1 1 
       15 31329 1 1 52 GLU HB3  H  -3.298 -10.731  -5.799 1.00 . A A . 52 GLU HB3  1 1 
       15 31330 1 1 52 GLU HG2  H  -0.740  -9.917  -5.722 1.00 . A A . 52 GLU HG2  1 1 
       15 31331 1 1 52 GLU HG3  H  -1.513  -8.438  -5.151 1.00 . A A . 52 GLU HG3  1 1 
       15 31332 1 1 52 GLU N    N  -2.091  -8.562  -8.021 1.00 . A A . 52 GLU N    1 1 
       15 31333 1 1 52 GLU O    O  -4.144 -11.514  -8.028 1.00 . A A . 52 GLU O    1 1 
       15 31334 1 1 52 GLU OE1  O  -2.815 -10.804  -3.680 1.00 . A A . 52 GLU OE1  1 1 
       15 31335 1 1 52 GLU OE2  O  -0.953  -9.937  -3.030 1.00 . A A . 52 GLU OE2  1 1 
       15 31336 1 1 53 ARG C    C  -4.970  -9.830 -11.757 1.00 . A A . 53 ARG C    1 1 
       15 31337 1 1 53 ARG CA   C  -4.785 -10.639 -10.474 1.00 . A A . 53 ARG CA   1 1 
       15 31338 1 1 53 ARG CB   C  -6.062 -10.588  -9.635 1.00 . A A . 53 ARG CB   1 1 
       15 31339 1 1 53 ARG CD   C  -6.551  -9.447  -7.477 1.00 . A A . 53 ARG CD   1 1 
       15 31340 1 1 53 ARG CG   C  -6.167  -9.233  -8.939 1.00 . A A . 53 ARG CG   1 1 
       15 31341 1 1 53 ARG CZ   C  -8.895  -9.594  -6.891 1.00 . A A . 53 ARG CZ   1 1 
       15 31342 1 1 53 ARG H    H  -3.186  -9.294  -9.918 1.00 . A A . 53 ARG H    1 1 
       15 31343 1 1 53 ARG HA   H  -4.553 -11.656 -10.709 1.00 . A A . 53 ARG HA   1 1 
       15 31344 1 1 53 ARG HB2  H  -6.918 -10.727 -10.278 1.00 . A A . 53 ARG HB2  1 1 
       15 31345 1 1 53 ARG HB3  H  -6.039 -11.370  -8.893 1.00 . A A . 53 ARG HB3  1 1 
       15 31346 1 1 53 ARG HD2  H  -5.832 -10.092  -6.991 1.00 . A A . 53 ARG HD2  1 1 
       15 31347 1 1 53 ARG HD3  H  -6.626  -8.503  -6.961 1.00 . A A . 53 ARG HD3  1 1 
       15 31348 1 1 53 ARG HE   H  -8.003 -10.906  -8.085 1.00 . A A . 53 ARG HE   1 1 
       15 31349 1 1 53 ARG HG2  H  -5.222  -8.721  -8.998 1.00 . A A . 53 ARG HG2  1 1 
       15 31350 1 1 53 ARG HG3  H  -6.927  -8.642  -9.424 1.00 . A A . 53 ARG HG3  1 1 
       15 31351 1 1 53 ARG HH11 H  -8.460 -10.531  -5.176 1.00 . A A . 53 ARG HH11 1 1 
       15 31352 1 1 53 ARG HH12 H  -9.863  -9.515  -5.139 1.00 . A A . 53 ARG HH12 1 1 
       15 31353 1 1 53 ARG HH21 H  -9.569  -8.540  -8.456 1.00 . A A . 53 ARG HH21 1 1 
       15 31354 1 1 53 ARG HH22 H -10.490  -8.387  -6.997 1.00 . A A . 53 ARG HH22 1 1 
       15 31355 1 1 53 ARG N    N  -3.718 -10.056  -9.608 1.00 . A A . 53 ARG N    1 1 
       15 31356 1 1 53 ARG NE   N  -7.884 -10.101  -7.542 1.00 . A A . 53 ARG NE   1 1 
       15 31357 1 1 53 ARG NH1  N  -9.087  -9.904  -5.638 1.00 . A A . 53 ARG NH1  1 1 
       15 31358 1 1 53 ARG NH2  N  -9.716  -8.776  -7.494 1.00 . A A . 53 ARG NH2  1 1 
       15 31359 1 1 53 ARG O    O  -5.193 -10.375 -12.820 1.00 . A A . 53 ARG O    1 1 
       15 31360 1 1 54 ASP C    C  -3.797  -7.543 -13.674 1.00 . A A . 54 ASP C    1 1 
       15 31361 1 1 54 ASP CA   C  -5.099  -7.691 -12.884 1.00 . A A . 54 ASP CA   1 1 
       15 31362 1 1 54 ASP CB   C  -5.548  -6.337 -12.358 1.00 . A A . 54 ASP CB   1 1 
       15 31363 1 1 54 ASP CG   C  -6.879  -6.488 -11.623 1.00 . A A . 54 ASP CG   1 1 
       15 31364 1 1 54 ASP H    H  -4.735  -8.121 -10.789 1.00 . A A . 54 ASP H    1 1 
       15 31365 1 1 54 ASP HA   H  -5.870  -8.112 -13.510 1.00 . A A . 54 ASP HA   1 1 
       15 31366 1 1 54 ASP HB2  H  -4.798  -5.950 -11.683 1.00 . A A . 54 ASP HB2  1 1 
       15 31367 1 1 54 ASP HB3  H  -5.674  -5.658 -13.187 1.00 . A A . 54 ASP HB3  1 1 
       15 31368 1 1 54 ASP N    N  -4.901  -8.537 -11.663 1.00 . A A . 54 ASP N    1 1 
       15 31369 1 1 54 ASP O    O  -3.653  -6.653 -14.489 1.00 . A A . 54 ASP O    1 1 
       15 31370 1 1 54 ASP OD1  O  -7.184  -7.595 -11.211 1.00 . A A . 54 ASP OD1  1 1 
       15 31371 1 1 54 ASP OD2  O  -7.574  -5.496 -11.490 1.00 . A A . 54 ASP OD2  1 1 
       15 31372 1 1 55 ALA C    C  -1.754  -8.645 -15.666 1.00 . A A . 55 ALA C    1 1 
       15 31373 1 1 55 ALA CA   C  -1.556  -8.301 -14.181 1.00 . A A . 55 ALA CA   1 1 
       15 31374 1 1 55 ALA CB   C  -0.638  -9.322 -13.511 1.00 . A A . 55 ALA CB   1 1 
       15 31375 1 1 55 ALA H    H  -2.982  -9.107 -12.778 1.00 . A A . 55 ALA H    1 1 
       15 31376 1 1 55 ALA HA   H  -1.140  -7.312 -14.079 1.00 . A A . 55 ALA HA   1 1 
       15 31377 1 1 55 ALA HB1  H  -0.222  -9.979 -14.260 1.00 . A A . 55 ALA HB1  1 1 
       15 31378 1 1 55 ALA HB2  H  -1.204  -9.900 -12.797 1.00 . A A . 55 ALA HB2  1 1 
       15 31379 1 1 55 ALA HB3  H   0.162  -8.804 -13.002 1.00 . A A . 55 ALA HB3  1 1 
       15 31380 1 1 55 ALA N    N  -2.848  -8.400 -13.441 1.00 . A A . 55 ALA N    1 1 
       15 31381 1 1 55 ALA O    O  -0.850  -8.510 -16.465 1.00 . A A . 55 ALA O    1 1 
       15 31382 1 1 56 GLU C    C  -3.838  -8.246 -18.188 1.00 . A A . 56 GLU C    1 1 
       15 31383 1 1 56 GLU CA   C  -3.171  -9.425 -17.476 1.00 . A A . 56 GLU CA   1 1 
       15 31384 1 1 56 GLU CB   C  -4.103 -10.637 -17.447 1.00 . A A . 56 GLU CB   1 1 
       15 31385 1 1 56 GLU CD   C  -3.045 -11.951 -19.293 1.00 . A A . 56 GLU CD   1 1 
       15 31386 1 1 56 GLU CG   C  -3.310 -11.902 -17.787 1.00 . A A . 56 GLU CG   1 1 
       15 31387 1 1 56 GLU H    H  -3.647  -9.182 -15.385 1.00 . A A . 56 GLU H    1 1 
       15 31388 1 1 56 GLU HA   H  -2.246  -9.683 -17.964 1.00 . A A . 56 GLU HA   1 1 
       15 31389 1 1 56 GLU HB2  H  -4.535 -10.736 -16.461 1.00 . A A . 56 GLU HB2  1 1 
       15 31390 1 1 56 GLU HB3  H  -4.891 -10.504 -18.173 1.00 . A A . 56 GLU HB3  1 1 
       15 31391 1 1 56 GLU HG2  H  -2.369 -11.889 -17.255 1.00 . A A . 56 GLU HG2  1 1 
       15 31392 1 1 56 GLU HG3  H  -3.876 -12.772 -17.495 1.00 . A A . 56 GLU HG3  1 1 
       15 31393 1 1 56 GLU N    N  -2.927  -9.083 -16.041 1.00 . A A . 56 GLU N    1 1 
       15 31394 1 1 56 GLU O    O  -3.461  -7.871 -19.275 1.00 . A A . 56 GLU O    1 1 
       15 31395 1 1 56 GLU OE1  O  -4.007 -11.934 -20.044 1.00 . A A . 56 GLU OE1  1 1 
       15 31396 1 1 56 GLU OE2  O  -1.886 -12.006 -19.669 1.00 . A A . 56 GLU OE2  1 1 
       15 31397 1 1 57 ILE C    C  -4.576  -5.577 -18.933 1.00 . A A . 57 ILE C    1 1 
       15 31398 1 1 57 ILE CA   C  -5.532  -6.500 -18.172 1.00 . A A . 57 ILE CA   1 1 
       15 31399 1 1 57 ILE CB   C  -6.104  -5.772 -16.959 1.00 . A A . 57 ILE CB   1 1 
       15 31400 1 1 57 ILE CD1  C  -7.876  -6.922 -15.628 1.00 . A A . 57 ILE CD1  1 1 
       15 31401 1 1 57 ILE CG1  C  -7.600  -6.068 -16.867 1.00 . A A . 57 ILE CG1  1 1 
       15 31402 1 1 57 ILE CG2  C  -5.869  -4.265 -17.101 1.00 . A A . 57 ILE CG2  1 1 
       15 31403 1 1 57 ILE H    H  -5.099  -7.992 -16.691 1.00 . A A . 57 ILE H    1 1 
       15 31404 1 1 57 ILE HA   H  -6.337  -6.816 -18.808 1.00 . A A . 57 ILE HA   1 1 
       15 31405 1 1 57 ILE HB   H  -5.613  -6.127 -16.065 1.00 . A A . 57 ILE HB   1 1 
       15 31406 1 1 57 ILE HD11 H  -8.846  -6.670 -15.225 1.00 . A A . 57 ILE HD11 1 1 
       15 31407 1 1 57 ILE HD12 H  -7.117  -6.731 -14.883 1.00 . A A . 57 ILE HD12 1 1 
       15 31408 1 1 57 ILE HD13 H  -7.860  -7.967 -15.899 1.00 . A A . 57 ILE HD13 1 1 
       15 31409 1 1 57 ILE HG12 H  -8.150  -5.143 -16.806 1.00 . A A . 57 ILE HG12 1 1 
       15 31410 1 1 57 ILE HG13 H  -7.907  -6.613 -17.747 1.00 . A A . 57 ILE HG13 1 1 
       15 31411 1 1 57 ILE HG21 H  -6.545  -3.729 -16.463 1.00 . A A . 57 ILE HG21 1 1 
       15 31412 1 1 57 ILE HG22 H  -6.023  -3.976 -18.135 1.00 . A A . 57 ILE HG22 1 1 
       15 31413 1 1 57 ILE HG23 H  -4.849  -4.040 -16.825 1.00 . A A . 57 ILE HG23 1 1 
       15 31414 1 1 57 ILE N    N  -4.822  -7.664 -17.570 1.00 . A A . 57 ILE N    1 1 
       15 31415 1 1 57 ILE O    O  -4.727  -5.331 -20.113 1.00 . A A . 57 ILE O    1 1 
       15 31416 1 1 58 GLU C    C  -2.160  -4.735 -20.131 1.00 . A A . 58 GLU C    1 1 
       15 31417 1 1 58 GLU CA   C  -2.671  -4.097 -18.870 1.00 . A A . 58 GLU CA   1 1 
       15 31418 1 1 58 GLU CB   C  -1.567  -3.897 -17.815 1.00 . A A . 58 GLU CB   1 1 
       15 31419 1 1 58 GLU CD   C   0.063  -2.845 -19.398 1.00 . A A . 58 GLU CD   1 1 
       15 31420 1 1 58 GLU CG   C  -0.175  -4.016 -18.442 1.00 . A A . 58 GLU CG   1 1 
       15 31421 1 1 58 GLU H    H  -3.529  -5.238 -17.297 1.00 . A A . 58 GLU H    1 1 
       15 31422 1 1 58 GLU HA   H  -3.159  -3.160 -19.089 1.00 . A A . 58 GLU HA   1 1 
       15 31423 1 1 58 GLU HB2  H  -1.674  -2.919 -17.371 1.00 . A A . 58 GLU HB2  1 1 
       15 31424 1 1 58 GLU HB3  H  -1.676  -4.650 -17.049 1.00 . A A . 58 GLU HB3  1 1 
       15 31425 1 1 58 GLU HG2  H   0.572  -4.004 -17.662 1.00 . A A . 58 GLU HG2  1 1 
       15 31426 1 1 58 GLU HG3  H  -0.109  -4.945 -18.988 1.00 . A A . 58 GLU HG3  1 1 
       15 31427 1 1 58 GLU N    N  -3.616  -5.035 -18.239 1.00 . A A . 58 GLU N    1 1 
       15 31428 1 1 58 GLU O    O  -1.666  -4.077 -21.025 1.00 . A A . 58 GLU O    1 1 
       15 31429 1 1 58 GLU OE1  O  -0.130  -1.716 -18.979 1.00 . A A . 58 GLU OE1  1 1 
       15 31430 1 1 58 GLU OE2  O   0.433  -3.097 -20.532 1.00 . A A . 58 GLU OE2  1 1 
       15 31431 1 1 59 ASN C    C  -2.818  -7.578 -22.059 1.00 . A A . 59 ASN C    1 1 
       15 31432 1 1 59 ASN CA   C  -1.760  -6.676 -21.407 1.00 . A A . 59 ASN CA   1 1 
       15 31433 1 1 59 ASN CB   C  -0.574  -7.480 -20.909 1.00 . A A . 59 ASN CB   1 1 
       15 31434 1 1 59 ASN CG   C   0.248  -7.986 -22.096 1.00 . A A . 59 ASN CG   1 1 
       15 31435 1 1 59 ASN H    H  -2.637  -6.546 -19.476 1.00 . A A . 59 ASN H    1 1 
       15 31436 1 1 59 ASN HA   H  -1.442  -5.921 -22.079 1.00 . A A . 59 ASN HA   1 1 
       15 31437 1 1 59 ASN HB2  H   0.039  -6.850 -20.280 1.00 . A A . 59 ASN HB2  1 1 
       15 31438 1 1 59 ASN HB3  H  -0.933  -8.318 -20.333 1.00 . A A . 59 ASN HB3  1 1 
       15 31439 1 1 59 ASN HD21 H  -0.993  -9.482 -22.497 1.00 . A A . 59 ASN HD21 1 1 
       15 31440 1 1 59 ASN HD22 H   0.355  -9.363 -23.520 1.00 . A A . 59 ASN HD22 1 1 
       15 31441 1 1 59 ASN N    N  -2.259  -6.021 -20.209 1.00 . A A . 59 ASN N    1 1 
       15 31442 1 1 59 ASN ND2  N  -0.164  -9.030 -22.759 1.00 . A A . 59 ASN ND2  1 1 
       15 31443 1 1 59 ASN O    O  -2.531  -8.293 -22.998 1.00 . A A . 59 ASN O    1 1 
       15 31444 1 1 59 ASN OD1  O   1.274  -7.424 -22.422 1.00 . A A . 59 ASN OD1  1 1 
       15 31445 1 1 60 GLU C    C  -5.764  -7.617 -23.343 1.00 . A A . 60 GLU C    1 1 
       15 31446 1 1 60 GLU CA   C  -5.086  -8.398 -22.209 1.00 . A A . 60 GLU CA   1 1 
       15 31447 1 1 60 GLU CB   C  -6.061  -8.708 -21.061 1.00 . A A . 60 GLU CB   1 1 
       15 31448 1 1 60 GLU CD   C  -8.460  -9.021 -20.416 1.00 . A A . 60 GLU CD   1 1 
       15 31449 1 1 60 GLU CG   C  -7.501  -8.764 -21.581 1.00 . A A . 60 GLU CG   1 1 
       15 31450 1 1 60 GLU H    H  -4.260  -6.959 -20.840 1.00 . A A . 60 GLU H    1 1 
       15 31451 1 1 60 GLU HA   H  -4.655  -9.312 -22.586 1.00 . A A . 60 GLU HA   1 1 
       15 31452 1 1 60 GLU HB2  H  -5.803  -9.662 -20.624 1.00 . A A . 60 GLU HB2  1 1 
       15 31453 1 1 60 GLU HB3  H  -5.984  -7.937 -20.309 1.00 . A A . 60 GLU HB3  1 1 
       15 31454 1 1 60 GLU HG2  H  -7.744  -7.823 -22.050 1.00 . A A . 60 GLU HG2  1 1 
       15 31455 1 1 60 GLU HG3  H  -7.591  -9.562 -22.303 1.00 . A A . 60 GLU HG3  1 1 
       15 31456 1 1 60 GLU N    N  -4.034  -7.547 -21.590 1.00 . A A . 60 GLU N    1 1 
       15 31457 1 1 60 GLU O    O  -6.567  -8.148 -24.085 1.00 . A A . 60 GLU O    1 1 
       15 31458 1 1 60 GLU OE1  O  -8.190  -8.529 -19.334 1.00 . A A . 60 GLU OE1  1 1 
       15 31459 1 1 60 GLU OE2  O  -9.447  -9.705 -20.628 1.00 . A A . 60 GLU OE2  1 1 
       15 31460 1 1 61 LYS C    C  -5.036  -5.292 -25.675 1.00 . A A . 61 LYS C    1 1 
       15 31461 1 1 61 LYS CA   C  -6.055  -5.541 -24.558 1.00 . A A . 61 LYS CA   1 1 
       15 31462 1 1 61 LYS CB   C  -6.440  -4.228 -23.875 1.00 . A A . 61 LYS CB   1 1 
       15 31463 1 1 61 LYS CD   C  -7.996  -3.328 -22.137 1.00 . A A . 61 LYS CD   1 1 
       15 31464 1 1 61 LYS CE   C  -9.429  -3.780 -21.841 1.00 . A A . 61 LYS CE   1 1 
       15 31465 1 1 61 LYS CG   C  -7.155  -4.535 -22.556 1.00 . A A . 61 LYS CG   1 1 
       15 31466 1 1 61 LYS H    H  -4.789  -5.955 -22.871 1.00 . A A . 61 LYS H    1 1 
       15 31467 1 1 61 LYS HA   H  -6.935  -6.027 -24.948 1.00 . A A . 61 LYS HA   1 1 
       15 31468 1 1 61 LYS HB2  H  -5.548  -3.651 -23.675 1.00 . A A . 61 LYS HB2  1 1 
       15 31469 1 1 61 LYS HB3  H  -7.099  -3.666 -24.519 1.00 . A A . 61 LYS HB3  1 1 
       15 31470 1 1 61 LYS HD2  H  -7.568  -2.883 -21.250 1.00 . A A . 61 LYS HD2  1 1 
       15 31471 1 1 61 LYS HD3  H  -8.008  -2.601 -22.935 1.00 . A A . 61 LYS HD3  1 1 
       15 31472 1 1 61 LYS HE2  H  -9.635  -4.717 -22.339 1.00 . A A . 61 LYS HE2  1 1 
       15 31473 1 1 61 LYS HE3  H  -9.580  -3.876 -20.777 1.00 . A A . 61 LYS HE3  1 1 
       15 31474 1 1 61 LYS HG2  H  -7.797  -5.394 -22.687 1.00 . A A . 61 LYS HG2  1 1 
       15 31475 1 1 61 LYS HG3  H  -6.423  -4.745 -21.791 1.00 . A A . 61 LYS HG3  1 1 
       15 31476 1 1 61 LYS HZ1  H -10.991  -2.414 -21.661 1.00 . A A . 61 LYS HZ1  1 1 
       15 31477 1 1 61 LYS HZ2  H -10.808  -3.053 -23.223 1.00 . A A . 61 LYS HZ2  1 1 
       15 31478 1 1 61 LYS HZ3  H  -9.722  -1.878 -22.650 1.00 . A A . 61 LYS HZ3  1 1 
       15 31479 1 1 61 LYS N    N  -5.440  -6.361 -23.479 1.00 . A A . 61 LYS N    1 1 
       15 31480 1 1 61 LYS NZ   N -10.302  -2.699 -22.385 1.00 . A A . 61 LYS NZ   1 1 
       15 31481 1 1 61 LYS O    O  -5.330  -4.649 -26.664 1.00 . A A . 61 LYS O    1 1 
       15 31482 1 1 62 LEU C    C  -2.533  -6.904 -27.319 1.00 . A A . 62 LEU C    1 1 
       15 31483 1 1 62 LEU CA   C  -2.804  -5.592 -26.578 1.00 . A A . 62 LEU CA   1 1 
       15 31484 1 1 62 LEU CB   C  -1.556  -5.136 -25.822 1.00 . A A . 62 LEU CB   1 1 
       15 31485 1 1 62 LEU CD1  C  -0.819  -3.241 -24.372 1.00 . A A . 62 LEU CD1  1 1 
       15 31486 1 1 62 LEU CD2  C  -0.949  -2.941 -26.848 1.00 . A A . 62 LEU CD2  1 1 
       15 31487 1 1 62 LEU CG   C  -1.593  -3.618 -25.635 1.00 . A A . 62 LEU CG   1 1 
       15 31488 1 1 62 LEU H    H  -3.624  -6.314 -24.719 1.00 . A A . 62 LEU H    1 1 
       15 31489 1 1 62 LEU HA   H  -3.116  -4.824 -27.270 1.00 . A A . 62 LEU HA   1 1 
       15 31490 1 1 62 LEU HB2  H  -1.527  -5.616 -24.855 1.00 . A A . 62 LEU HB2  1 1 
       15 31491 1 1 62 LEU HB3  H  -0.674  -5.406 -26.385 1.00 . A A . 62 LEU HB3  1 1 
       15 31492 1 1 62 LEU HD11 H  -0.392  -4.131 -23.933 1.00 . A A . 62 LEU HD11 1 1 
       15 31493 1 1 62 LEU HD12 H  -1.489  -2.777 -23.663 1.00 . A A . 62 LEU HD12 1 1 
       15 31494 1 1 62 LEU HD13 H  -0.029  -2.550 -24.626 1.00 . A A . 62 LEU HD13 1 1 
       15 31495 1 1 62 LEU HD21 H  -0.173  -2.269 -26.514 1.00 . A A . 62 LEU HD21 1 1 
       15 31496 1 1 62 LEU HD22 H  -1.699  -2.385 -27.390 1.00 . A A . 62 LEU HD22 1 1 
       15 31497 1 1 62 LEU HD23 H  -0.521  -3.694 -27.494 1.00 . A A . 62 LEU HD23 1 1 
       15 31498 1 1 62 LEU HG   H  -2.618  -3.292 -25.541 1.00 . A A . 62 LEU HG   1 1 
       15 31499 1 1 62 LEU N    N  -3.840  -5.798 -25.525 1.00 . A A . 62 LEU N    1 1 
       15 31500 1 1 62 LEU O    O  -1.992  -6.914 -28.408 1.00 . A A . 62 LEU O    1 1 
       15 31501 1 1 63 ARG C    C  -3.506  -9.438 -28.680 1.00 . A A . 63 ARG C    1 1 
       15 31502 1 1 63 ARG CA   C  -2.662  -9.326 -27.406 1.00 . A A . 63 ARG CA   1 1 
       15 31503 1 1 63 ARG CB   C  -3.094 -10.376 -26.380 1.00 . A A . 63 ARG CB   1 1 
       15 31504 1 1 63 ARG CD   C  -2.280 -12.736 -26.301 1.00 . A A . 63 ARG CD   1 1 
       15 31505 1 1 63 ARG CG   C  -3.176 -11.748 -27.051 1.00 . A A . 63 ARG CG   1 1 
       15 31506 1 1 63 ARG CZ   C  -1.593 -14.997 -26.831 1.00 . A A . 63 ARG CZ   1 1 
       15 31507 1 1 63 ARG H    H  -3.334  -7.983 -25.858 1.00 . A A . 63 ARG H    1 1 
       15 31508 1 1 63 ARG HA   H  -1.616  -9.446 -27.636 1.00 . A A . 63 ARG HA   1 1 
       15 31509 1 1 63 ARG HB2  H  -2.372 -10.410 -25.576 1.00 . A A . 63 ARG HB2  1 1 
       15 31510 1 1 63 ARG HB3  H  -4.063 -10.113 -25.983 1.00 . A A . 63 ARG HB3  1 1 
       15 31511 1 1 63 ARG HD2  H  -1.249 -12.413 -26.343 1.00 . A A . 63 ARG HD2  1 1 
       15 31512 1 1 63 ARG HD3  H  -2.603 -12.834 -25.276 1.00 . A A . 63 ARG HD3  1 1 
       15 31513 1 1 63 ARG HE   H  -3.209 -14.158 -27.624 1.00 . A A . 63 ARG HE   1 1 
       15 31514 1 1 63 ARG HG2  H  -4.198 -12.099 -27.031 1.00 . A A . 63 ARG HG2  1 1 
       15 31515 1 1 63 ARG HG3  H  -2.842 -11.670 -28.076 1.00 . A A . 63 ARG HG3  1 1 
       15 31516 1 1 63 ARG HH11 H  -1.714 -14.929 -24.834 1.00 . A A . 63 ARG HH11 1 1 
       15 31517 1 1 63 ARG HH12 H  -0.631 -16.118 -25.479 1.00 . A A . 63 ARG HH12 1 1 
       15 31518 1 1 63 ARG HH21 H  -1.271 -15.291 -28.785 1.00 . A A . 63 ARG HH21 1 1 
       15 31519 1 1 63 ARG HH22 H  -0.380 -16.323 -27.715 1.00 . A A . 63 ARG HH22 1 1 
       15 31520 1 1 63 ARG N    N  -2.902  -8.013 -26.736 1.00 . A A . 63 ARG N    1 1 
       15 31521 1 1 63 ARG NE   N  -2.451 -14.031 -27.015 1.00 . A A . 63 ARG NE   1 1 
       15 31522 1 1 63 ARG NH1  N  -1.289 -15.378 -25.620 1.00 . A A . 63 ARG NH1  1 1 
       15 31523 1 1 63 ARG NH2  N  -1.039 -15.583 -27.857 1.00 . A A . 63 ARG NH2  1 1 
       15 31524 1 1 63 ARG O    O  -3.086  -9.046 -29.750 1.00 . A A . 63 ARG O    1 1 
       15 31525 1 1 64 ARG C    C  -6.611  -9.005 -29.805 1.00 . A A . 64 ARG C    1 1 
       15 31526 1 1 64 ARG CA   C  -5.558 -10.114 -29.779 1.00 . A A . 64 ARG CA   1 1 
       15 31527 1 1 64 ARG CB   C  -6.222 -11.484 -29.629 1.00 . A A . 64 ARG CB   1 1 
       15 31528 1 1 64 ARG CD   C  -7.600 -13.022 -31.034 1.00 . A A . 64 ARG CD   1 1 
       15 31529 1 1 64 ARG CG   C  -7.429 -11.576 -30.566 1.00 . A A . 64 ARG CG   1 1 
       15 31530 1 1 64 ARG CZ   C  -6.880 -14.166 -33.046 1.00 . A A . 64 ARG CZ   1 1 
       15 31531 1 1 64 ARG H    H  -5.011 -10.287 -27.702 1.00 . A A . 64 ARG H    1 1 
       15 31532 1 1 64 ARG HA   H  -4.964 -10.089 -30.676 1.00 . A A . 64 ARG HA   1 1 
       15 31533 1 1 64 ARG HB2  H  -5.511 -12.257 -29.880 1.00 . A A . 64 ARG HB2  1 1 
       15 31534 1 1 64 ARG HB3  H  -6.551 -11.614 -28.609 1.00 . A A . 64 ARG HB3  1 1 
       15 31535 1 1 64 ARG HD2  H  -7.009 -13.687 -30.420 1.00 . A A . 64 ARG HD2  1 1 
       15 31536 1 1 64 ARG HD3  H  -8.641 -13.307 -31.006 1.00 . A A . 64 ARG HD3  1 1 
       15 31537 1 1 64 ARG HE   H  -6.948 -12.186 -32.908 1.00 . A A . 64 ARG HE   1 1 
       15 31538 1 1 64 ARG HG2  H  -8.318 -11.258 -30.041 1.00 . A A . 64 ARG HG2  1 1 
       15 31539 1 1 64 ARG HG3  H  -7.269 -10.940 -31.423 1.00 . A A . 64 ARG HG3  1 1 
       15 31540 1 1 64 ARG HH11 H  -7.357 -15.296 -31.462 1.00 . A A . 64 ARG HH11 1 1 
       15 31541 1 1 64 ARG HH12 H  -6.878 -16.161 -32.883 1.00 . A A . 64 ARG HH12 1 1 
       15 31542 1 1 64 ARG HH21 H  -6.349 -13.307 -34.776 1.00 . A A . 64 ARG HH21 1 1 
       15 31543 1 1 64 ARG HH22 H  -6.309 -15.039 -34.755 1.00 . A A . 64 ARG HH22 1 1 
       15 31544 1 1 64 ARG N    N  -4.691  -9.975 -28.573 1.00 . A A . 64 ARG N    1 1 
       15 31545 1 1 64 ARG NE   N  -7.105 -13.032 -32.439 1.00 . A A . 64 ARG NE   1 1 
       15 31546 1 1 64 ARG NH1  N  -7.052 -15.295 -32.414 1.00 . A A . 64 ARG NH1  1 1 
       15 31547 1 1 64 ARG NH2  N  -6.482 -14.171 -34.289 1.00 . A A . 64 ARG NH2  1 1 
       15 31548 1 1 64 ARG O    O  -6.984  -8.513 -30.851 1.00 . A A . 64 ARG O    1 1 
       15 31549 1 1 65 GLU C    C  -7.467  -6.168 -28.796 1.00 . A A . 65 GLU C    1 1 
       15 31550 1 1 65 GLU CA   C  -8.125  -7.538 -28.617 1.00 . A A . 65 GLU CA   1 1 
       15 31551 1 1 65 GLU CB   C  -8.763  -7.652 -27.233 1.00 . A A . 65 GLU CB   1 1 
       15 31552 1 1 65 GLU CD   C -11.110  -7.502 -26.389 1.00 . A A . 65 GLU CD   1 1 
       15 31553 1 1 65 GLU CG   C -10.178  -8.216 -27.370 1.00 . A A . 65 GLU CG   1 1 
       15 31554 1 1 65 GLU H    H  -6.780  -9.025 -27.830 1.00 . A A . 65 GLU H    1 1 
       15 31555 1 1 65 GLU HA   H  -8.870  -7.700 -29.380 1.00 . A A . 65 GLU HA   1 1 
       15 31556 1 1 65 GLU HB2  H  -8.169  -8.311 -26.615 1.00 . A A . 65 GLU HB2  1 1 
       15 31557 1 1 65 GLU HB3  H  -8.810  -6.675 -26.775 1.00 . A A . 65 GLU HB3  1 1 
       15 31558 1 1 65 GLU HG2  H -10.531  -8.060 -28.379 1.00 . A A . 65 GLU HG2  1 1 
       15 31559 1 1 65 GLU HG3  H -10.169  -9.273 -27.149 1.00 . A A . 65 GLU HG3  1 1 
       15 31560 1 1 65 GLU N    N  -7.094  -8.612 -28.660 1.00 . A A . 65 GLU N    1 1 
       15 31561 1 1 65 GLU O    O  -7.666  -5.264 -28.009 1.00 . A A . 65 GLU O    1 1 
       15 31562 1 1 65 GLU OE1  O -10.608  -6.935 -25.432 1.00 . A A . 65 GLU OE1  1 1 
       15 31563 1 1 65 GLU OE2  O -12.309  -7.533 -26.612 1.00 . A A . 65 GLU OE2  1 1 
       15 31564 1 1 66 VAL C    C  -7.002  -3.722 -30.718 1.00 . A A . 66 VAL C    1 1 
       15 31565 1 1 66 VAL CA   C  -6.023  -4.694 -30.064 1.00 . A A . 66 VAL CA   1 1 
       15 31566 1 1 66 VAL CB   C  -4.860  -4.990 -31.001 1.00 . A A . 66 VAL CB   1 1 
       15 31567 1 1 66 VAL CG1  C  -3.844  -3.849 -30.930 1.00 . A A . 66 VAL CG1  1 1 
       15 31568 1 1 66 VAL CG2  C  -4.180  -6.303 -30.599 1.00 . A A . 66 VAL CG2  1 1 
       15 31569 1 1 66 VAL H    H  -6.545  -6.748 -30.454 1.00 . A A . 66 VAL H    1 1 
       15 31570 1 1 66 VAL HA   H  -5.652  -4.292 -29.150 1.00 . A A . 66 VAL HA   1 1 
       15 31571 1 1 66 VAL HB   H  -5.238  -5.068 -31.997 1.00 . A A . 66 VAL HB   1 1 
       15 31572 1 1 66 VAL HG11 H  -3.790  -3.355 -31.888 1.00 . A A . 66 VAL HG11 1 1 
       15 31573 1 1 66 VAL HG12 H  -2.873  -4.247 -30.675 1.00 . A A . 66 VAL HG12 1 1 
       15 31574 1 1 66 VAL HG13 H  -4.151  -3.140 -30.175 1.00 . A A . 66 VAL HG13 1 1 
       15 31575 1 1 66 VAL HG21 H  -4.235  -6.424 -29.528 1.00 . A A . 66 VAL HG21 1 1 
       15 31576 1 1 66 VAL HG22 H  -3.146  -6.280 -30.906 1.00 . A A . 66 VAL HG22 1 1 
       15 31577 1 1 66 VAL HG23 H  -4.680  -7.130 -31.081 1.00 . A A . 66 VAL HG23 1 1 
       15 31578 1 1 66 VAL N    N  -6.689  -6.007 -29.830 1.00 . A A . 66 VAL N    1 1 
       15 31579 1 1 66 VAL O    O  -7.354  -2.703 -30.157 1.00 . A A . 66 VAL O    1 1 
       15 31580 1 1 67 GLU C    C  -9.647  -3.919 -33.049 1.00 . A A . 67 GLU C    1 1 
       15 31581 1 1 67 GLU CA   C  -8.407  -3.135 -32.606 1.00 . A A . 67 GLU CA   1 1 
       15 31582 1 1 67 GLU CB   C  -7.643  -2.610 -33.822 1.00 . A A . 67 GLU CB   1 1 
       15 31583 1 1 67 GLU CD   C  -7.963  -1.500 -36.037 1.00 . A A . 67 GLU CD   1 1 
       15 31584 1 1 67 GLU CG   C  -8.552  -1.689 -34.638 1.00 . A A . 67 GLU CG   1 1 
       15 31585 1 1 67 GLU H    H  -7.146  -4.861 -32.331 1.00 . A A . 67 GLU H    1 1 
       15 31586 1 1 67 GLU HA   H  -8.689  -2.313 -31.967 1.00 . A A . 67 GLU HA   1 1 
       15 31587 1 1 67 GLU HB2  H  -6.774  -2.060 -33.492 1.00 . A A . 67 GLU HB2  1 1 
       15 31588 1 1 67 GLU HB3  H  -7.332  -3.441 -34.437 1.00 . A A . 67 GLU HB3  1 1 
       15 31589 1 1 67 GLU HG2  H  -9.535  -2.129 -34.716 1.00 . A A . 67 GLU HG2  1 1 
       15 31590 1 1 67 GLU HG3  H  -8.625  -0.729 -34.149 1.00 . A A . 67 GLU HG3  1 1 
       15 31591 1 1 67 GLU N    N  -7.446  -4.033 -31.903 1.00 . A A . 67 GLU N    1 1 
       15 31592 1 1 67 GLU O    O -10.701  -3.357 -33.267 1.00 . A A . 67 GLU O    1 1 
       15 31593 1 1 67 GLU OE1  O  -7.334  -2.425 -36.522 1.00 . A A . 67 GLU OE1  1 1 
       15 31594 1 1 67 GLU OE2  O  -8.152  -0.433 -36.599 1.00 . A A . 67 GLU OE2  1 1 
       15 31595 1 1 68 GLU C    C -10.348  -7.516 -33.576 1.00 . A A . 68 GLU C    1 1 
       15 31596 1 1 68 GLU CA   C -10.701  -6.026 -33.611 1.00 . A A . 68 GLU CA   1 1 
       15 31597 1 1 68 GLU CB   C -10.995  -5.576 -35.043 1.00 . A A . 68 GLU CB   1 1 
       15 31598 1 1 68 GLU CD   C  -9.875  -6.909 -36.837 1.00 . A A . 68 GLU CD   1 1 
       15 31599 1 1 68 GLU CG   C  -9.729  -5.715 -35.892 1.00 . A A . 68 GLU CG   1 1 
       15 31600 1 1 68 GLU H    H  -8.671  -5.649 -33.002 1.00 . A A . 68 GLU H    1 1 
       15 31601 1 1 68 GLU HA   H -11.552  -5.825 -32.980 1.00 . A A . 68 GLU HA   1 1 
       15 31602 1 1 68 GLU HB2  H -11.779  -6.191 -35.460 1.00 . A A . 68 GLU HB2  1 1 
       15 31603 1 1 68 GLU HB3  H -11.310  -4.543 -35.037 1.00 . A A . 68 GLU HB3  1 1 
       15 31604 1 1 68 GLU HG2  H  -9.583  -4.814 -36.470 1.00 . A A . 68 GLU HG2  1 1 
       15 31605 1 1 68 GLU HG3  H  -8.878  -5.871 -35.247 1.00 . A A . 68 GLU HG3  1 1 
       15 31606 1 1 68 GLU N    N  -9.529  -5.212 -33.182 1.00 . A A . 68 GLU N    1 1 
       15 31607 1 1 68 GLU O    O -11.264  -8.321 -33.552 1.00 . A A . 68 GLU O    1 1 
       15 31608 1 1 68 GLU OXT  O  -9.168  -7.824 -33.573 1.00 . A A . 68 GLU OXT  1 1 
       15 31609 1 1 68 GLU OE1  O -10.838  -7.644 -36.686 1.00 . A A . 68 GLU OE1  1 1 
       15 31610 1 1 68 GLU OE2  O  -9.023  -7.069 -37.695 1.00 . A A . 68 GLU OE2  1 1 
       15 31611 2 1  1 MET C    C   3.928   7.793 -16.409 1.00 . B B .  1 MET C    1 1 
       15 31612 2 1  1 MET CA   C   2.453   7.865 -16.777 1.00 . B B .  1 MET CA   1 1 
       15 31613 2 1  1 MET CB   C   1.603   7.540 -15.544 1.00 . B B .  1 MET CB   1 1 
       15 31614 2 1  1 MET CE   C  -0.230   9.280 -13.031 1.00 . B B .  1 MET CE   1 1 
       15 31615 2 1  1 MET CG   C   1.982   8.461 -14.379 1.00 . B B .  1 MET CG   1 1 
       15 31616 2 1  1 MET H1   H   2.872   6.097 -17.800 1.00 . B B .  1 MET H1   1 1 
       15 31617 2 1  1 MET H2   H   2.030   7.250 -18.722 1.00 . B B .  1 MET H2   1 1 
       15 31618 2 1  1 MET H3   H   1.219   6.358 -17.524 1.00 . B B .  1 MET H3   1 1 
       15 31619 2 1  1 MET HA   H   2.202   8.843 -17.152 1.00 . B B .  1 MET HA   1 1 
       15 31620 2 1  1 MET HB2  H   0.560   7.670 -15.778 1.00 . B B .  1 MET HB2  1 1 
       15 31621 2 1  1 MET HB3  H   1.783   6.519 -15.249 1.00 . B B .  1 MET HB3  1 1 
       15 31622 2 1  1 MET HE1  H  -0.640   8.321 -13.324 1.00 . B B .  1 MET HE1  1 1 
       15 31623 2 1  1 MET HE2  H  -1.036   9.980 -12.880 1.00 . B B .  1 MET HE2  1 1 
       15 31624 2 1  1 MET HE3  H   0.333   9.174 -12.108 1.00 . B B .  1 MET HE3  1 1 
       15 31625 2 1  1 MET HG2  H   1.900   7.912 -13.447 1.00 . B B .  1 MET HG2  1 1 
       15 31626 2 1  1 MET HG3  H   2.997   8.801 -14.504 1.00 . B B .  1 MET HG3  1 1 
       15 31627 2 1  1 MET N    N   2.117   6.812 -17.782 1.00 . B B .  1 MET N    1 1 
       15 31628 2 1  1 MET O    O   4.524   6.733 -16.378 1.00 . B B .  1 MET O    1 1 
       15 31629 2 1  1 MET SD   S   0.865   9.887 -14.339 1.00 . B B .  1 MET SD   1 1 
       15 31630 2 1  2 GLU C    C   6.050   9.666 -14.363 1.00 . B B .  2 GLU C    1 1 
       15 31631 2 1  2 GLU CA   C   5.933   8.902 -15.671 1.00 . B B .  2 GLU CA   1 1 
       15 31632 2 1  2 GLU CB   C   6.712   9.626 -16.764 1.00 . B B .  2 GLU CB   1 1 
       15 31633 2 1  2 GLU CD   C   5.361   9.519 -18.855 1.00 . B B .  2 GLU CD   1 1 
       15 31634 2 1  2 GLU CG   C   6.534   8.903 -18.087 1.00 . B B .  2 GLU CG   1 1 
       15 31635 2 1  2 GLU H    H   3.998   9.740 -16.089 1.00 . B B .  2 GLU H    1 1 
       15 31636 2 1  2 GLU HA   H   6.291   7.887 -15.558 1.00 . B B .  2 GLU HA   1 1 
       15 31637 2 1  2 GLU HB2  H   6.354  10.640 -16.854 1.00 . B B .  2 GLU HB2  1 1 
       15 31638 2 1  2 GLU HB3  H   7.761   9.634 -16.505 1.00 . B B .  2 GLU HB3  1 1 
       15 31639 2 1  2 GLU HG2  H   7.442   9.004 -18.665 1.00 . B B .  2 GLU HG2  1 1 
       15 31640 2 1  2 GLU HG3  H   6.336   7.859 -17.899 1.00 . B B .  2 GLU HG3  1 1 
       15 31641 2 1  2 GLU N    N   4.510   8.904 -16.089 1.00 . B B .  2 GLU N    1 1 
       15 31642 2 1  2 GLU O    O   6.293  10.856 -14.345 1.00 . B B .  2 GLU O    1 1 
       15 31643 2 1  2 GLU OE1  O   5.460  10.680 -19.216 1.00 . B B .  2 GLU OE1  1 1 
       15 31644 2 1  2 GLU OE2  O   4.382   8.822 -19.061 1.00 . B B .  2 GLU OE2  1 1 
       15 31645 2 1  3 VAL C    C   7.391   9.709 -11.479 1.00 . B B .  3 VAL C    1 1 
       15 31646 2 1  3 VAL CA   C   5.941   9.703 -11.967 1.00 . B B .  3 VAL CA   1 1 
       15 31647 2 1  3 VAL CB   C   5.046   8.900 -11.027 1.00 . B B .  3 VAL CB   1 1 
       15 31648 2 1  3 VAL CG1  C   3.711   8.580 -11.712 1.00 . B B .  3 VAL CG1  1 1 
       15 31649 2 1  3 VAL CG2  C   5.746   7.596 -10.652 1.00 . B B .  3 VAL CG2  1 1 
       15 31650 2 1  3 VAL H    H   5.649   8.045 -13.304 1.00 . B B .  3 VAL H    1 1 
       15 31651 2 1  3 VAL HA   H   5.567  10.711 -12.060 1.00 . B B .  3 VAL HA   1 1 
       15 31652 2 1  3 VAL HB   H   4.864   9.478 -10.135 1.00 . B B .  3 VAL HB   1 1 
       15 31653 2 1  3 VAL HG11 H   2.924   9.155 -11.246 1.00 . B B .  3 VAL HG11 1 1 
       15 31654 2 1  3 VAL HG12 H   3.496   7.529 -11.605 1.00 . B B .  3 VAL HG12 1 1 
       15 31655 2 1  3 VAL HG13 H   3.763   8.828 -12.762 1.00 . B B .  3 VAL HG13 1 1 
       15 31656 2 1  3 VAL HG21 H   5.024   6.907 -10.245 1.00 . B B .  3 VAL HG21 1 1 
       15 31657 2 1  3 VAL HG22 H   6.509   7.800  -9.915 1.00 . B B .  3 VAL HG22 1 1 
       15 31658 2 1  3 VAL HG23 H   6.201   7.165 -11.531 1.00 . B B .  3 VAL HG23 1 1 
       15 31659 2 1  3 VAL N    N   5.861   9.001 -13.269 1.00 . B B .  3 VAL N    1 1 
       15 31660 2 1  3 VAL O    O   8.223   8.972 -11.970 1.00 . B B .  3 VAL O    1 1 
       15 31661 2 1  4 ASN C    C   9.300   9.778  -8.780 1.00 . B B .  4 ASN C    1 1 
       15 31662 2 1  4 ASN CA   C   9.117  10.618 -10.046 1.00 . B B .  4 ASN CA   1 1 
       15 31663 2 1  4 ASN CB   C   9.361  12.097  -9.743 1.00 . B B .  4 ASN CB   1 1 
       15 31664 2 1  4 ASN CG   C   8.254  12.621  -8.828 1.00 . B B .  4 ASN CG   1 1 
       15 31665 2 1  4 ASN H    H   7.028  11.151 -10.166 1.00 . B B .  4 ASN H    1 1 
       15 31666 2 1  4 ASN HA   H   9.797  10.287 -10.819 1.00 . B B .  4 ASN HA   1 1 
       15 31667 2 1  4 ASN HB2  H  10.317  12.209  -9.254 1.00 . B B .  4 ASN HB2  1 1 
       15 31668 2 1  4 ASN HB3  H   9.360  12.658 -10.664 1.00 . B B .  4 ASN HB3  1 1 
       15 31669 2 1  4 ASN HD21 H   7.337  13.622 -10.277 1.00 . B B .  4 ASN HD21 1 1 
       15 31670 2 1  4 ASN HD22 H   6.606  13.725  -8.747 1.00 . B B .  4 ASN HD22 1 1 
       15 31671 2 1  4 ASN N    N   7.709  10.553 -10.537 1.00 . B B .  4 ASN N    1 1 
       15 31672 2 1  4 ASN ND2  N   7.322  13.387  -9.325 1.00 . B B .  4 ASN ND2  1 1 
       15 31673 2 1  4 ASN O    O   8.352   9.286  -8.200 1.00 . B B .  4 ASN O    1 1 
       15 31674 2 1  4 ASN OD1  O   8.238  12.333  -7.647 1.00 . B B .  4 ASN OD1  1 1 
       15 31675 2 1  5 LYS C    C   9.749   9.042  -6.060 1.00 . B B .  5 LYS C    1 1 
       15 31676 2 1  5 LYS CA   C  10.811   8.804  -7.133 1.00 . B B .  5 LYS CA   1 1 
       15 31677 2 1  5 LYS CB   C  12.175   9.296  -6.653 1.00 . B B .  5 LYS CB   1 1 
       15 31678 2 1  5 LYS CD   C  13.944   7.537  -6.746 1.00 . B B .  5 LYS CD   1 1 
       15 31679 2 1  5 LYS CE   C  15.325   7.785  -6.134 1.00 . B B .  5 LYS CE   1 1 
       15 31680 2 1  5 LYS CG   C  12.871   8.183  -5.868 1.00 . B B .  5 LYS CG   1 1 
       15 31681 2 1  5 LYS H    H  11.265  10.024  -8.848 1.00 . B B .  5 LYS H    1 1 
       15 31682 2 1  5 LYS HA   H  10.866   7.756  -7.381 1.00 . B B .  5 LYS HA   1 1 
       15 31683 2 1  5 LYS HB2  H  12.778   9.568  -7.505 1.00 . B B .  5 LYS HB2  1 1 
       15 31684 2 1  5 LYS HB3  H  12.044  10.156  -6.014 1.00 . B B .  5 LYS HB3  1 1 
       15 31685 2 1  5 LYS HD2  H  13.764   6.474  -6.812 1.00 . B B .  5 LYS HD2  1 1 
       15 31686 2 1  5 LYS HD3  H  13.908   7.970  -7.733 1.00 . B B .  5 LYS HD3  1 1 
       15 31687 2 1  5 LYS HE2  H  15.490   8.845  -6.001 1.00 . B B .  5 LYS HE2  1 1 
       15 31688 2 1  5 LYS HE3  H  15.417   7.267  -5.193 1.00 . B B .  5 LYS HE3  1 1 
       15 31689 2 1  5 LYS HG2  H  13.330   8.598  -4.983 1.00 . B B .  5 LYS HG2  1 1 
       15 31690 2 1  5 LYS HG3  H  12.146   7.436  -5.582 1.00 . B B .  5 LYS HG3  1 1 
       15 31691 2 1  5 LYS HZ1  H  16.133   6.203  -7.221 1.00 . B B .  5 LYS HZ1  1 1 
       15 31692 2 1  5 LYS HZ2  H  17.263   7.396  -6.787 1.00 . B B .  5 LYS HZ2  1 1 
       15 31693 2 1  5 LYS HZ3  H  16.156   7.687  -8.041 1.00 . B B .  5 LYS HZ3  1 1 
       15 31694 2 1  5 LYS N    N  10.524   9.614  -8.355 1.00 . B B .  5 LYS N    1 1 
       15 31695 2 1  5 LYS NZ   N  16.292   7.226  -7.120 1.00 . B B .  5 LYS NZ   1 1 
       15 31696 2 1  5 LYS O    O   9.411   8.154  -5.303 1.00 . B B .  5 LYS O    1 1 
       15 31697 2 1  6 LYS C    C   6.859   9.943  -5.451 1.00 . B B .  6 LYS C    1 1 
       15 31698 2 1  6 LYS CA   C   8.176  10.510  -4.976 1.00 . B B .  6 LYS CA   1 1 
       15 31699 2 1  6 LYS CB   C   8.109  12.034  -4.916 1.00 . B B .  6 LYS CB   1 1 
       15 31700 2 1  6 LYS CD   C   9.271  13.729  -3.509 1.00 . B B .  6 LYS CD   1 1 
       15 31701 2 1  6 LYS CE   C  10.369  13.590  -2.451 1.00 . B B .  6 LYS CE   1 1 
       15 31702 2 1  6 LYS CG   C   8.375  12.488  -3.493 1.00 . B B .  6 LYS CG   1 1 
       15 31703 2 1  6 LYS H    H   9.488  10.931  -6.610 1.00 . B B .  6 LYS H    1 1 
       15 31704 2 1  6 LYS HA   H   8.445  10.100  -4.022 1.00 . B B .  6 LYS HA   1 1 
       15 31705 2 1  6 LYS HB2  H   8.853  12.454  -5.577 1.00 . B B .  6 LYS HB2  1 1 
       15 31706 2 1  6 LYS HB3  H   7.127  12.364  -5.220 1.00 . B B .  6 LYS HB3  1 1 
       15 31707 2 1  6 LYS HD2  H   9.722  13.831  -4.486 1.00 . B B .  6 LYS HD2  1 1 
       15 31708 2 1  6 LYS HD3  H   8.676  14.604  -3.296 1.00 . B B .  6 LYS HD3  1 1 
       15 31709 2 1  6 LYS HE2  H  10.723  12.569  -2.409 1.00 . B B .  6 LYS HE2  1 1 
       15 31710 2 1  6 LYS HE3  H  11.185  14.264  -2.665 1.00 . B B .  6 LYS HE3  1 1 
       15 31711 2 1  6 LYS HG2  H   7.436  12.721  -3.019 1.00 . B B .  6 LYS HG2  1 1 
       15 31712 2 1  6 LYS HG3  H   8.867  11.695  -2.958 1.00 . B B .  6 LYS HG3  1 1 
       15 31713 2 1  6 LYS HZ1  H  10.399  13.860  -0.387 1.00 . B B .  6 LYS HZ1  1 1 
       15 31714 2 1  6 LYS HZ2  H   8.896  13.356  -0.999 1.00 . B B .  6 LYS HZ2  1 1 
       15 31715 2 1  6 LYS HZ3  H   9.408  14.962  -1.214 1.00 . B B .  6 LYS HZ3  1 1 
       15 31716 2 1  6 LYS N    N   9.215  10.228  -5.990 1.00 . B B .  6 LYS N    1 1 
       15 31717 2 1  6 LYS NZ   N   9.718  13.971  -1.167 1.00 . B B .  6 LYS NZ   1 1 
       15 31718 2 1  6 LYS O    O   6.392   8.922  -4.982 1.00 . B B .  6 LYS O    1 1 
       15 31719 2 1  7 GLN C    C   5.102   8.584  -7.178 1.00 . B B .  7 GLN C    1 1 
       15 31720 2 1  7 GLN CA   C   4.981  10.088  -6.937 1.00 . B B .  7 GLN CA   1 1 
       15 31721 2 1  7 GLN CB   C   4.776  10.826  -8.260 1.00 . B B .  7 GLN CB   1 1 
       15 31722 2 1  7 GLN CD   C   3.215  12.565  -7.383 1.00 . B B .  7 GLN CD   1 1 
       15 31723 2 1  7 GLN CG   C   4.595  12.318  -7.995 1.00 . B B .  7 GLN CG   1 1 
       15 31724 2 1  7 GLN H    H   6.684  11.405  -6.757 1.00 . B B .  7 GLN H    1 1 
       15 31725 2 1  7 GLN HA   H   4.171  10.303  -6.258 1.00 . B B .  7 GLN HA   1 1 
       15 31726 2 1  7 GLN HB2  H   5.640  10.675  -8.891 1.00 . B B .  7 GLN HB2  1 1 
       15 31727 2 1  7 GLN HB3  H   3.897  10.440  -8.756 1.00 . B B .  7 GLN HB3  1 1 
       15 31728 2 1  7 GLN HE21 H   3.799  12.141  -5.533 1.00 . B B .  7 GLN HE21 1 1 
       15 31729 2 1  7 GLN HE22 H   2.165  12.568  -5.698 1.00 . B B .  7 GLN HE22 1 1 
       15 31730 2 1  7 GLN HG2  H   5.360  12.656  -7.311 1.00 . B B .  7 GLN HG2  1 1 
       15 31731 2 1  7 GLN HG3  H   4.676  12.858  -8.925 1.00 . B B .  7 GLN HG3  1 1 
       15 31732 2 1  7 GLN N    N   6.268  10.591  -6.396 1.00 . B B .  7 GLN N    1 1 
       15 31733 2 1  7 GLN NE2  N   3.046  12.412  -6.098 1.00 . B B .  7 GLN NE2  1 1 
       15 31734 2 1  7 GLN O    O   4.182   7.835  -6.940 1.00 . B B .  7 GLN O    1 1 
       15 31735 2 1  7 GLN OE1  O   2.279  12.902  -8.082 1.00 . B B .  7 GLN OE1  1 1 
       15 31736 2 1  8 LEU C    C   6.184   5.915  -6.599 1.00 . B B .  8 LEU C    1 1 
       15 31737 2 1  8 LEU CA   C   6.439   6.685  -7.881 1.00 . B B .  8 LEU CA   1 1 
       15 31738 2 1  8 LEU CB   C   7.897   6.523  -8.315 1.00 . B B .  8 LEU CB   1 1 
       15 31739 2 1  8 LEU CD1  C   9.529   4.772  -9.038 1.00 . B B .  8 LEU CD1  1 1 
       15 31740 2 1  8 LEU CD2  C   7.180   4.115  -8.525 1.00 . B B .  8 LEU CD2  1 1 
       15 31741 2 1  8 LEU CG   C   8.069   5.220  -9.109 1.00 . B B .  8 LEU CG   1 1 
       15 31742 2 1  8 LEU H    H   6.981   8.760  -7.794 1.00 . B B .  8 LEU H    1 1 
       15 31743 2 1  8 LEU HA   H   5.783   6.342  -8.664 1.00 . B B .  8 LEU HA   1 1 
       15 31744 2 1  8 LEU HB2  H   8.180   7.358  -8.935 1.00 . B B .  8 LEU HB2  1 1 
       15 31745 2 1  8 LEU HB3  H   8.530   6.494  -7.440 1.00 . B B .  8 LEU HB3  1 1 
       15 31746 2 1  8 LEU HD11 H   9.805   4.309  -9.973 1.00 . B B .  8 LEU HD11 1 1 
       15 31747 2 1  8 LEU HD12 H   9.649   4.062  -8.234 1.00 . B B .  8 LEU HD12 1 1 
       15 31748 2 1  8 LEU HD13 H  10.161   5.628  -8.860 1.00 . B B .  8 LEU HD13 1 1 
       15 31749 2 1  8 LEU HD21 H   7.473   3.917  -7.505 1.00 . B B .  8 LEU HD21 1 1 
       15 31750 2 1  8 LEU HD22 H   7.290   3.216  -9.113 1.00 . B B .  8 LEU HD22 1 1 
       15 31751 2 1  8 LEU HD23 H   6.147   4.435  -8.547 1.00 . B B .  8 LEU HD23 1 1 
       15 31752 2 1  8 LEU HG   H   7.798   5.394 -10.142 1.00 . B B .  8 LEU HG   1 1 
       15 31753 2 1  8 LEU N    N   6.247   8.139  -7.633 1.00 . B B .  8 LEU N    1 1 
       15 31754 2 1  8 LEU O    O   5.345   5.042  -6.545 1.00 . B B .  8 LEU O    1 1 
       15 31755 2 1  9 ALA C    C   5.202   5.808  -3.832 1.00 . B B .  9 ALA C    1 1 
       15 31756 2 1  9 ALA CA   C   6.638   5.520  -4.277 1.00 . B B .  9 ALA CA   1 1 
       15 31757 2 1  9 ALA CB   C   7.653   6.076  -3.283 1.00 . B B .  9 ALA CB   1 1 
       15 31758 2 1  9 ALA H    H   7.543   6.975  -5.605 1.00 . B B .  9 ALA H    1 1 
       15 31759 2 1  9 ALA HA   H   6.790   4.455  -4.408 1.00 . B B .  9 ALA HA   1 1 
       15 31760 2 1  9 ALA HB1  H   8.459   6.566  -3.819 1.00 . B B .  9 ALA HB1  1 1 
       15 31761 2 1  9 ALA HB2  H   8.054   5.259  -2.697 1.00 . B B .  9 ALA HB2  1 1 
       15 31762 2 1  9 ALA HB3  H   7.165   6.787  -2.634 1.00 . B B .  9 ALA HB3  1 1 
       15 31763 2 1  9 ALA N    N   6.882   6.243  -5.553 1.00 . B B .  9 ALA N    1 1 
       15 31764 2 1  9 ALA O    O   4.554   4.993  -3.204 1.00 . B B .  9 ALA O    1 1 
       15 31765 2 1 10 ASP C    C   2.330   6.367  -4.555 1.00 . B B . 10 ASP C    1 1 
       15 31766 2 1 10 ASP CA   C   3.287   7.317  -3.830 1.00 . B B . 10 ASP CA   1 1 
       15 31767 2 1 10 ASP CB   C   3.101   8.750  -4.335 1.00 . B B . 10 ASP CB   1 1 
       15 31768 2 1 10 ASP CG   C   2.712   9.659  -3.167 1.00 . B B . 10 ASP CG   1 1 
       15 31769 2 1 10 ASP H    H   5.236   7.588  -4.712 1.00 . B B . 10 ASP H    1 1 
       15 31770 2 1 10 ASP HA   H   3.137   7.275  -2.767 1.00 . B B . 10 ASP HA   1 1 
       15 31771 2 1 10 ASP HB2  H   4.026   9.100  -4.771 1.00 . B B . 10 ASP HB2  1 1 
       15 31772 2 1 10 ASP HB3  H   2.320   8.772  -5.080 1.00 . B B . 10 ASP HB3  1 1 
       15 31773 2 1 10 ASP N    N   4.694   6.961  -4.188 1.00 . B B . 10 ASP N    1 1 
       15 31774 2 1 10 ASP O    O   1.401   5.835  -3.979 1.00 . B B . 10 ASP O    1 1 
       15 31775 2 1 10 ASP OD1  O   3.298   9.512  -2.107 1.00 . B B . 10 ASP OD1  1 1 
       15 31776 2 1 10 ASP OD2  O   1.834  10.485  -3.353 1.00 . B B . 10 ASP OD2  1 1 
       15 31777 2 1 11 ILE C    C   1.502   3.927  -5.846 1.00 . B B . 11 ILE C    1 1 
       15 31778 2 1 11 ILE CA   C   1.706   5.224  -6.608 1.00 . B B . 11 ILE CA   1 1 
       15 31779 2 1 11 ILE CB   C   2.511   4.952  -7.874 1.00 . B B . 11 ILE CB   1 1 
       15 31780 2 1 11 ILE CD1  C   2.391   6.439  -9.927 1.00 . B B . 11 ILE CD1  1 1 
       15 31781 2 1 11 ILE CG1  C   2.909   6.300  -8.498 1.00 . B B . 11 ILE CG1  1 1 
       15 31782 2 1 11 ILE CG2  C   1.695   4.091  -8.849 1.00 . B B . 11 ILE CG2  1 1 
       15 31783 2 1 11 ILE H    H   3.334   6.585  -6.245 1.00 . B B . 11 ILE H    1 1 
       15 31784 2 1 11 ILE HA   H   0.763   5.684  -6.847 1.00 . B B . 11 ILE HA   1 1 
       15 31785 2 1 11 ILE HB   H   3.407   4.413  -7.604 1.00 . B B . 11 ILE HB   1 1 
       15 31786 2 1 11 ILE HD11 H   1.437   5.953 -10.004 1.00 . B B . 11 ILE HD11 1 1 
       15 31787 2 1 11 ILE HD12 H   3.089   5.979 -10.607 1.00 . B B . 11 ILE HD12 1 1 
       15 31788 2 1 11 ILE HD13 H   2.282   7.486 -10.172 1.00 . B B . 11 ILE HD13 1 1 
       15 31789 2 1 11 ILE HG12 H   2.498   7.098  -7.899 1.00 . B B . 11 ILE HG12 1 1 
       15 31790 2 1 11 ILE HG13 H   3.983   6.376  -8.500 1.00 . B B . 11 ILE HG13 1 1 
       15 31791 2 1 11 ILE HG21 H   2.163   4.119  -9.826 1.00 . B B . 11 ILE HG21 1 1 
       15 31792 2 1 11 ILE HG22 H   0.695   4.485  -8.924 1.00 . B B . 11 ILE HG22 1 1 
       15 31793 2 1 11 ILE HG23 H   1.659   3.072  -8.491 1.00 . B B . 11 ILE HG23 1 1 
       15 31794 2 1 11 ILE N    N   2.571   6.147  -5.816 1.00 . B B . 11 ILE N    1 1 
       15 31795 2 1 11 ILE O    O   0.404   3.567  -5.479 1.00 . B B . 11 ILE O    1 1 
       15 31796 2 1 12 PHE C    C   2.313   2.236  -3.372 1.00 . B B . 12 PHE C    1 1 
       15 31797 2 1 12 PHE CA   C   2.480   1.954  -4.862 1.00 . B B . 12 PHE CA   1 1 
       15 31798 2 1 12 PHE CB   C   3.818   1.249  -5.116 1.00 . B B . 12 PHE CB   1 1 
       15 31799 2 1 12 PHE CD1  C   4.627   2.154  -7.344 1.00 . B B . 12 PHE CD1  1 1 
       15 31800 2 1 12 PHE CD2  C   3.782  -0.116  -7.242 1.00 . B B . 12 PHE CD2  1 1 
       15 31801 2 1 12 PHE CE1  C   4.881   1.997  -8.709 1.00 . B B . 12 PHE CE1  1 1 
       15 31802 2 1 12 PHE CE2  C   4.040  -0.267  -8.608 1.00 . B B . 12 PHE CE2  1 1 
       15 31803 2 1 12 PHE CG   C   4.076   1.096  -6.604 1.00 . B B . 12 PHE CG   1 1 
       15 31804 2 1 12 PHE CZ   C   4.590   0.788  -9.341 1.00 . B B . 12 PHE CZ   1 1 
       15 31805 2 1 12 PHE H    H   3.438   3.558  -5.907 1.00 . B B . 12 PHE H    1 1 
       15 31806 2 1 12 PHE HA   H   1.666   1.355  -5.226 1.00 . B B . 12 PHE HA   1 1 
       15 31807 2 1 12 PHE HB2  H   4.615   1.831  -4.677 1.00 . B B . 12 PHE HB2  1 1 
       15 31808 2 1 12 PHE HB3  H   3.796   0.272  -4.656 1.00 . B B . 12 PHE HB3  1 1 
       15 31809 2 1 12 PHE HD1  H   4.864   3.086  -6.866 1.00 . B B . 12 PHE HD1  1 1 
       15 31810 2 1 12 PHE HD2  H   3.350  -0.930  -6.684 1.00 . B B . 12 PHE HD2  1 1 
       15 31811 2 1 12 PHE HE1  H   5.305   2.813  -9.276 1.00 . B B . 12 PHE HE1  1 1 
       15 31812 2 1 12 PHE HE2  H   3.823  -1.203  -9.095 1.00 . B B . 12 PHE HE2  1 1 
       15 31813 2 1 12 PHE HZ   H   4.787   0.668 -10.395 1.00 . B B . 12 PHE HZ   1 1 
       15 31814 2 1 12 PHE N    N   2.570   3.232  -5.604 1.00 . B B . 12 PHE N    1 1 
       15 31815 2 1 12 PHE O    O   2.366   1.337  -2.555 1.00 . B B . 12 PHE O    1 1 
       15 31816 2 1 13 GLY C    C   3.208   3.137  -0.862 1.00 . B B . 13 GLY C    1 1 
       15 31817 2 1 13 GLY CA   C   2.014   3.780  -1.548 1.00 . B B . 13 GLY CA   1 1 
       15 31818 2 1 13 GLY H    H   2.131   4.203  -3.653 1.00 . B B . 13 GLY H    1 1 
       15 31819 2 1 13 GLY HA2  H   2.024   4.851  -1.391 1.00 . B B . 13 GLY HA2  1 1 
       15 31820 2 1 13 GLY HA3  H   1.101   3.357  -1.160 1.00 . B B . 13 GLY HA3  1 1 
       15 31821 2 1 13 GLY N    N   2.142   3.478  -2.994 1.00 . B B . 13 GLY N    1 1 
       15 31822 2 1 13 GLY O    O   3.180   2.798   0.304 1.00 . B B . 13 GLY O    1 1 
       15 31823 2 1 14 ALA C    C   6.378   3.366  -0.424 1.00 . B B . 14 ALA C    1 1 
       15 31824 2 1 14 ALA CA   C   5.478   2.319  -1.064 1.00 . B B . 14 ALA CA   1 1 
       15 31825 2 1 14 ALA CB   C   6.186   1.728  -2.288 1.00 . B B . 14 ALA CB   1 1 
       15 31826 2 1 14 ALA H    H   4.243   3.232  -2.550 1.00 . B B . 14 ALA H    1 1 
       15 31827 2 1 14 ALA HA   H   5.222   1.540  -0.367 1.00 . B B . 14 ALA HA   1 1 
       15 31828 2 1 14 ALA HB1  H   6.766   0.866  -1.989 1.00 . B B . 14 ALA HB1  1 1 
       15 31829 2 1 14 ALA HB2  H   6.845   2.477  -2.714 1.00 . B B . 14 ALA HB2  1 1 
       15 31830 2 1 14 ALA HB3  H   5.452   1.434  -3.027 1.00 . B B . 14 ALA HB3  1 1 
       15 31831 2 1 14 ALA N    N   4.261   2.954  -1.611 1.00 . B B . 14 ALA N    1 1 
       15 31832 2 1 14 ALA O    O   5.969   4.475  -0.141 1.00 . B B . 14 ALA O    1 1 
       15 31833 2 1 15 SER C    C   9.569   4.353  -0.765 1.00 . B B . 15 SER C    1 1 
       15 31834 2 1 15 SER CA   C   8.581   3.994   0.325 1.00 . B B . 15 SER CA   1 1 
       15 31835 2 1 15 SER CB   C   9.280   3.267   1.468 1.00 . B B . 15 SER CB   1 1 
       15 31836 2 1 15 SER H    H   7.924   2.139  -0.514 1.00 . B B . 15 SER H    1 1 
       15 31837 2 1 15 SER HA   H   8.086   4.878   0.687 1.00 . B B . 15 SER HA   1 1 
       15 31838 2 1 15 SER HB2  H   9.822   2.420   1.081 1.00 . B B . 15 SER HB2  1 1 
       15 31839 2 1 15 SER HB3  H   9.972   3.947   1.946 1.00 . B B . 15 SER HB3  1 1 
       15 31840 2 1 15 SER HG   H   7.475   2.715   1.940 1.00 . B B . 15 SER HG   1 1 
       15 31841 2 1 15 SER N    N   7.617   3.027  -0.242 1.00 . B B . 15 SER N    1 1 
       15 31842 2 1 15 SER O    O  10.083   3.500  -1.453 1.00 . B B . 15 SER O    1 1 
       15 31843 2 1 15 SER OG   O   8.309   2.818   2.404 1.00 . B B . 15 SER OG   1 1 
       15 31844 2 1 16 ILE C    C  12.064   5.150  -1.791 1.00 . B B . 16 ILE C    1 1 
       15 31845 2 1 16 ILE CA   C  10.805   5.975  -1.994 1.00 . B B . 16 ILE CA   1 1 
       15 31846 2 1 16 ILE CB   C  11.073   7.454  -1.779 1.00 . B B . 16 ILE CB   1 1 
       15 31847 2 1 16 ILE CD1  C   9.771   9.577  -2.195 1.00 . B B . 16 ILE CD1  1 1 
       15 31848 2 1 16 ILE CG1  C   9.725   8.174  -1.601 1.00 . B B . 16 ILE CG1  1 1 
       15 31849 2 1 16 ILE CG2  C  11.832   7.982  -2.992 1.00 . B B . 16 ILE CG2  1 1 
       15 31850 2 1 16 ILE H    H   9.418   6.276  -0.371 1.00 . B B . 16 ILE H    1 1 
       15 31851 2 1 16 ILE HA   H  10.385   5.798  -2.980 1.00 . B B . 16 ILE HA   1 1 
       15 31852 2 1 16 ILE HB   H  11.676   7.585  -0.892 1.00 . B B . 16 ILE HB   1 1 
       15 31853 2 1 16 ILE HD11 H  10.521  10.160  -1.685 1.00 . B B . 16 ILE HD11 1 1 
       15 31854 2 1 16 ILE HD12 H   8.805  10.045  -2.078 1.00 . B B . 16 ILE HD12 1 1 
       15 31855 2 1 16 ILE HD13 H  10.015   9.510  -3.244 1.00 . B B . 16 ILE HD13 1 1 
       15 31856 2 1 16 ILE HG12 H   8.952   7.607  -2.095 1.00 . B B . 16 ILE HG12 1 1 
       15 31857 2 1 16 ILE HG13 H   9.496   8.242  -0.548 1.00 . B B . 16 ILE HG13 1 1 
       15 31858 2 1 16 ILE HG21 H  11.223   7.850  -3.877 1.00 . B B . 16 ILE HG21 1 1 
       15 31859 2 1 16 ILE HG22 H  12.754   7.428  -3.099 1.00 . B B . 16 ILE HG22 1 1 
       15 31860 2 1 16 ILE HG23 H  12.052   9.029  -2.854 1.00 . B B . 16 ILE HG23 1 1 
       15 31861 2 1 16 ILE N    N   9.838   5.598  -0.937 1.00 . B B . 16 ILE N    1 1 
       15 31862 2 1 16 ILE O    O  12.805   4.864  -2.711 1.00 . B B . 16 ILE O    1 1 
       15 31863 2 1 17 ARG C    C  13.244   2.569  -1.025 1.00 . B B . 17 ARG C    1 1 
       15 31864 2 1 17 ARG CA   C  13.455   3.874  -0.284 1.00 . B B . 17 ARG CA   1 1 
       15 31865 2 1 17 ARG CB   C  13.456   3.587   1.225 1.00 . B B . 17 ARG CB   1 1 
       15 31866 2 1 17 ARG CD   C  13.323   6.050   1.674 1.00 . B B . 17 ARG CD   1 1 
       15 31867 2 1 17 ARG CG   C  12.744   4.674   2.024 1.00 . B B . 17 ARG CG   1 1 
       15 31868 2 1 17 ARG CZ   C  12.144   8.097   2.218 1.00 . B B . 17 ARG CZ   1 1 
       15 31869 2 1 17 ARG H    H  11.639   4.954   0.118 1.00 . B B . 17 ARG H    1 1 
       15 31870 2 1 17 ARG HA   H  14.372   4.352  -0.586 1.00 . B B . 17 ARG HA   1 1 
       15 31871 2 1 17 ARG HB2  H  12.949   2.654   1.396 1.00 . B B . 17 ARG HB2  1 1 
       15 31872 2 1 17 ARG HB3  H  14.475   3.508   1.564 1.00 . B B . 17 ARG HB3  1 1 
       15 31873 2 1 17 ARG HD2  H  14.397   6.045   1.793 1.00 . B B . 17 ARG HD2  1 1 
       15 31874 2 1 17 ARG HD3  H  13.057   6.328   0.666 1.00 . B B . 17 ARG HD3  1 1 
       15 31875 2 1 17 ARG HE   H  12.691   6.780   3.601 1.00 . B B . 17 ARG HE   1 1 
       15 31876 2 1 17 ARG HG2  H  11.690   4.645   1.795 1.00 . B B . 17 ARG HG2  1 1 
       15 31877 2 1 17 ARG HG3  H  12.883   4.486   3.076 1.00 . B B . 17 ARG HG3  1 1 
       15 31878 2 1 17 ARG HH11 H  13.869   8.878   1.567 1.00 . B B . 17 ARG HH11 1 1 
       15 31879 2 1 17 ARG HH12 H  12.464   9.866   1.336 1.00 . B B . 17 ARG HH12 1 1 
       15 31880 2 1 17 ARG HH21 H  10.293   7.570   2.773 1.00 . B B . 17 ARG HH21 1 1 
       15 31881 2 1 17 ARG HH22 H  10.436   9.124   2.020 1.00 . B B . 17 ARG HH22 1 1 
       15 31882 2 1 17 ARG N    N  12.277   4.730  -0.579 1.00 . B B . 17 ARG N    1 1 
       15 31883 2 1 17 ARG NE   N  12.693   6.990   2.643 1.00 . B B . 17 ARG NE   1 1 
       15 31884 2 1 17 ARG NH1  N  12.883   9.019   1.664 1.00 . B B . 17 ARG NH1  1 1 
       15 31885 2 1 17 ARG NH2  N  10.858   8.278   2.347 1.00 . B B . 17 ARG NH2  1 1 
       15 31886 2 1 17 ARG O    O  14.159   1.972  -1.560 1.00 . B B . 17 ARG O    1 1 
       15 31887 2 1 18 THR C    C  11.895   1.180  -3.274 1.00 . B B . 18 THR C    1 1 
       15 31888 2 1 18 THR CA   C  11.681   0.909  -1.795 1.00 . B B . 18 THR CA   1 1 
       15 31889 2 1 18 THR CB   C  10.202   0.659  -1.483 1.00 . B B . 18 THR CB   1 1 
       15 31890 2 1 18 THR CG2  C   9.714  -0.598  -2.205 1.00 . B B . 18 THR CG2  1 1 
       15 31891 2 1 18 THR H    H  11.302   2.670  -0.659 1.00 . B B . 18 THR H    1 1 
       15 31892 2 1 18 THR HA   H  12.290   0.098  -1.449 1.00 . B B . 18 THR HA   1 1 
       15 31893 2 1 18 THR HB   H   9.624   1.504  -1.817 1.00 . B B . 18 THR HB   1 1 
       15 31894 2 1 18 THR HG1  H   9.097   0.433   0.100 1.00 . B B . 18 THR HG1  1 1 
       15 31895 2 1 18 THR HG21 H   9.284  -0.317  -3.157 1.00 . B B . 18 THR HG21 1 1 
       15 31896 2 1 18 THR HG22 H   8.963  -1.099  -1.603 1.00 . B B . 18 THR HG22 1 1 
       15 31897 2 1 18 THR HG23 H  10.548  -1.263  -2.367 1.00 . B B . 18 THR HG23 1 1 
       15 31898 2 1 18 THR N    N  12.014   2.147  -1.077 1.00 . B B . 18 THR N    1 1 
       15 31899 2 1 18 THR O    O  12.402   0.359  -4.009 1.00 . B B . 18 THR O    1 1 
       15 31900 2 1 18 THR OG1  O  10.038   0.496  -0.082 1.00 . B B . 18 THR OG1  1 1 
       15 31901 2 1 19 ILE C    C  13.223   2.618  -5.459 1.00 . B B . 19 ILE C    1 1 
       15 31902 2 1 19 ILE CA   C  11.738   2.716  -5.126 1.00 . B B . 19 ILE CA   1 1 
       15 31903 2 1 19 ILE CB   C  11.268   4.160  -5.254 1.00 . B B . 19 ILE CB   1 1 
       15 31904 2 1 19 ILE CD1  C   8.960   3.273  -5.549 1.00 . B B . 19 ILE CD1  1 1 
       15 31905 2 1 19 ILE CG1  C   9.819   4.275  -4.784 1.00 . B B . 19 ILE CG1  1 1 
       15 31906 2 1 19 ILE CG2  C  11.360   4.586  -6.716 1.00 . B B . 19 ILE CG2  1 1 
       15 31907 2 1 19 ILE H    H  11.147   3.014  -3.082 1.00 . B B . 19 ILE H    1 1 
       15 31908 2 1 19 ILE HA   H  11.155   2.074  -5.760 1.00 . B B . 19 ILE HA   1 1 
       15 31909 2 1 19 ILE HB   H  11.898   4.800  -4.651 1.00 . B B . 19 ILE HB   1 1 
       15 31910 2 1 19 ILE HD11 H   7.977   3.692  -5.702 1.00 . B B . 19 ILE HD11 1 1 
       15 31911 2 1 19 ILE HD12 H   8.880   2.361  -4.977 1.00 . B B . 19 ILE HD12 1 1 
       15 31912 2 1 19 ILE HD13 H   9.418   3.061  -6.507 1.00 . B B . 19 ILE HD13 1 1 
       15 31913 2 1 19 ILE HG12 H   9.762   4.066  -3.726 1.00 . B B . 19 ILE HG12 1 1 
       15 31914 2 1 19 ILE HG13 H   9.457   5.274  -4.974 1.00 . B B . 19 ILE HG13 1 1 
       15 31915 2 1 19 ILE HG21 H  12.301   5.085  -6.886 1.00 . B B . 19 ILE HG21 1 1 
       15 31916 2 1 19 ILE HG22 H  10.548   5.258  -6.941 1.00 . B B . 19 ILE HG22 1 1 
       15 31917 2 1 19 ILE HG23 H  11.297   3.710  -7.351 1.00 . B B . 19 ILE HG23 1 1 
       15 31918 2 1 19 ILE N    N  11.535   2.359  -3.704 1.00 . B B . 19 ILE N    1 1 
       15 31919 2 1 19 ILE O    O  13.606   2.130  -6.504 1.00 . B B . 19 ILE O    1 1 
       15 31920 2 1 20 GLN C    C  15.883   1.496  -4.883 1.00 . B B . 20 GLN C    1 1 
       15 31921 2 1 20 GLN CA   C  15.519   2.969  -4.812 1.00 . B B . 20 GLN CA   1 1 
       15 31922 2 1 20 GLN CB   C  16.181   3.644  -3.608 1.00 . B B . 20 GLN CB   1 1 
       15 31923 2 1 20 GLN CD   C  16.730   6.036  -3.139 1.00 . B B . 20 GLN CD   1 1 
       15 31924 2 1 20 GLN CG   C  15.598   5.047  -3.424 1.00 . B B . 20 GLN CG   1 1 
       15 31925 2 1 20 GLN H    H  13.736   3.423  -3.720 1.00 . B B . 20 GLN H    1 1 
       15 31926 2 1 20 GLN HA   H  15.786   3.477  -5.726 1.00 . B B . 20 GLN HA   1 1 
       15 31927 2 1 20 GLN HB2  H  15.995   3.057  -2.721 1.00 . B B . 20 GLN HB2  1 1 
       15 31928 2 1 20 GLN HB3  H  17.244   3.717  -3.776 1.00 . B B . 20 GLN HB3  1 1 
       15 31929 2 1 20 GLN HE21 H  15.711   7.025  -1.751 1.00 . B B . 20 GLN HE21 1 1 
       15 31930 2 1 20 GLN HE22 H  17.279   7.605  -2.050 1.00 . B B . 20 GLN HE22 1 1 
       15 31931 2 1 20 GLN HG2  H  15.077   5.344  -4.324 1.00 . B B . 20 GLN HG2  1 1 
       15 31932 2 1 20 GLN HG3  H  14.908   5.046  -2.593 1.00 . B B . 20 GLN HG3  1 1 
       15 31933 2 1 20 GLN N    N  14.064   3.060  -4.562 1.00 . B B . 20 GLN N    1 1 
       15 31934 2 1 20 GLN NE2  N  16.559   6.965  -2.238 1.00 . B B . 20 GLN NE2  1 1 
       15 31935 2 1 20 GLN O    O  16.883   1.110  -5.455 1.00 . B B . 20 GLN O    1 1 
       15 31936 2 1 20 GLN OE1  O  17.782   5.963  -3.743 1.00 . B B . 20 GLN OE1  1 1 
       15 31937 2 1 21 ASN C    C  14.801  -1.324  -5.702 1.00 . B B . 21 ASN C    1 1 
       15 31938 2 1 21 ASN CA   C  15.310  -0.789  -4.370 1.00 . B B . 21 ASN CA   1 1 
       15 31939 2 1 21 ASN CB   C  14.522  -1.382  -3.200 1.00 . B B . 21 ASN CB   1 1 
       15 31940 2 1 21 ASN CG   C  14.983  -2.818  -2.945 1.00 . B B . 21 ASN CG   1 1 
       15 31941 2 1 21 ASN H    H  14.235   1.001  -3.880 1.00 . B B . 21 ASN H    1 1 
       15 31942 2 1 21 ASN HA   H  16.356  -0.980  -4.257 1.00 . B B . 21 ASN HA   1 1 
       15 31943 2 1 21 ASN HB2  H  14.691  -0.786  -2.317 1.00 . B B . 21 ASN HB2  1 1 
       15 31944 2 1 21 ASN HB3  H  13.469  -1.382  -3.440 1.00 . B B . 21 ASN HB3  1 1 
       15 31945 2 1 21 ASN HD21 H  16.875  -2.304  -2.629 1.00 . B B . 21 ASN HD21 1 1 
       15 31946 2 1 21 ASN HD22 H  16.543  -3.964  -2.502 1.00 . B B . 21 ASN HD22 1 1 
       15 31947 2 1 21 ASN N    N  15.048   0.664  -4.319 1.00 . B B . 21 ASN N    1 1 
       15 31948 2 1 21 ASN ND2  N  16.238  -3.048  -2.669 1.00 . B B . 21 ASN ND2  1 1 
       15 31949 2 1 21 ASN O    O  15.247  -2.340  -6.199 1.00 . B B . 21 ASN O    1 1 
       15 31950 2 1 21 ASN OD1  O  14.194  -3.740  -2.995 1.00 . B B . 21 ASN OD1  1 1 
       15 31951 2 1 22 TRP C    C  14.316  -0.639  -8.685 1.00 . B B . 22 TRP C    1 1 
       15 31952 2 1 22 TRP CA   C  13.328  -1.038  -7.602 1.00 . B B . 22 TRP CA   1 1 
       15 31953 2 1 22 TRP CB   C  12.029  -0.243  -7.755 1.00 . B B . 22 TRP CB   1 1 
       15 31954 2 1 22 TRP CD1  C  11.365  -1.363  -5.585 1.00 . B B . 22 TRP CD1  1 1 
       15 31955 2 1 22 TRP CD2  C   9.641  -0.339  -6.596 1.00 . B B . 22 TRP CD2  1 1 
       15 31956 2 1 22 TRP CE2  C   9.133  -0.915  -5.411 1.00 . B B . 22 TRP CE2  1 1 
       15 31957 2 1 22 TRP CE3  C   8.753   0.368  -7.421 1.00 . B B . 22 TRP CE3  1 1 
       15 31958 2 1 22 TRP CG   C  11.063  -0.632  -6.681 1.00 . B B . 22 TRP CG   1 1 
       15 31959 2 1 22 TRP CH2  C   6.918  -0.096  -5.889 1.00 . B B . 22 TRP CH2  1 1 
       15 31960 2 1 22 TRP CZ2  C   7.789  -0.799  -5.056 1.00 . B B . 22 TRP CZ2  1 1 
       15 31961 2 1 22 TRP CZ3  C   7.399   0.485  -7.070 1.00 . B B . 22 TRP CZ3  1 1 
       15 31962 2 1 22 TRP H    H  13.552   0.205  -5.867 1.00 . B B . 22 TRP H    1 1 
       15 31963 2 1 22 TRP HA   H  13.134  -2.100  -7.624 1.00 . B B . 22 TRP HA   1 1 
       15 31964 2 1 22 TRP HB2  H  12.244   0.812  -7.680 1.00 . B B . 22 TRP HB2  1 1 
       15 31965 2 1 22 TRP HB3  H  11.593  -0.451  -8.721 1.00 . B B . 22 TRP HB3  1 1 
       15 31966 2 1 22 TRP HD1  H  12.337  -1.752  -5.335 1.00 . B B . 22 TRP HD1  1 1 
       15 31967 2 1 22 TRP HE1  H  10.172  -2.012  -3.987 1.00 . B B . 22 TRP HE1  1 1 
       15 31968 2 1 22 TRP HE3  H   9.115   0.821  -8.332 1.00 . B B . 22 TRP HE3  1 1 
       15 31969 2 1 22 TRP HH2  H   5.874  -0.004  -5.627 1.00 . B B . 22 TRP HH2  1 1 
       15 31970 2 1 22 TRP HZ2  H   7.427  -1.251  -4.145 1.00 . B B . 22 TRP HZ2  1 1 
       15 31971 2 1 22 TRP HZ3  H   6.727   1.029  -7.712 1.00 . B B . 22 TRP HZ3  1 1 
       15 31972 2 1 22 TRP N    N  13.876  -0.619  -6.288 1.00 . B B . 22 TRP N    1 1 
       15 31973 2 1 22 TRP NE1  N  10.223  -1.524  -4.830 1.00 . B B . 22 TRP NE1  1 1 
       15 31974 2 1 22 TRP O    O  14.686  -1.422  -9.537 1.00 . B B . 22 TRP O    1 1 
       15 31975 2 1 23 GLN C    C  16.937   0.137  -9.675 1.00 . B B . 23 GLN C    1 1 
       15 31976 2 1 23 GLN CA   C  15.727   1.070  -9.637 1.00 . B B . 23 GLN CA   1 1 
       15 31977 2 1 23 GLN CB   C  16.139   2.448  -9.129 1.00 . B B . 23 GLN CB   1 1 
       15 31978 2 1 23 GLN CD   C  17.717   3.939 -10.355 1.00 . B B . 23 GLN CD   1 1 
       15 31979 2 1 23 GLN CG   C  16.289   3.393 -10.313 1.00 . B B . 23 GLN CG   1 1 
       15 31980 2 1 23 GLN H    H  14.442   1.186  -7.932 1.00 . B B . 23 GLN H    1 1 
       15 31981 2 1 23 GLN HA   H  15.266   1.153 -10.606 1.00 . B B . 23 GLN HA   1 1 
       15 31982 2 1 23 GLN HB2  H  15.381   2.827  -8.457 1.00 . B B . 23 GLN HB2  1 1 
       15 31983 2 1 23 GLN HB3  H  17.081   2.375  -8.607 1.00 . B B . 23 GLN HB3  1 1 
       15 31984 2 1 23 GLN HE21 H  17.498   5.041  -8.719 1.00 . B B . 23 GLN HE21 1 1 
       15 31985 2 1 23 GLN HE22 H  19.027   5.127  -9.451 1.00 . B B . 23 GLN HE22 1 1 
       15 31986 2 1 23 GLN HG2  H  16.078   2.853 -11.223 1.00 . B B . 23 GLN HG2  1 1 
       15 31987 2 1 23 GLN HG3  H  15.594   4.211 -10.207 1.00 . B B . 23 GLN HG3  1 1 
       15 31988 2 1 23 GLN N    N  14.753   0.585  -8.638 1.00 . B B . 23 GLN N    1 1 
       15 31989 2 1 23 GLN NE2  N  18.113   4.771  -9.431 1.00 . B B . 23 GLN NE2  1 1 
       15 31990 2 1 23 GLN O    O  17.688   0.112 -10.630 1.00 . B B . 23 GLN O    1 1 
       15 31991 2 1 23 GLN OE1  O  18.481   3.604 -11.238 1.00 . B B . 23 GLN OE1  1 1 
       15 31992 2 1 24 GLU C    C  17.876  -3.003  -8.699 1.00 . B B . 24 GLU C    1 1 
       15 31993 2 1 24 GLU CA   C  18.315  -1.539  -8.598 1.00 . B B . 24 GLU CA   1 1 
       15 31994 2 1 24 GLU CB   C  18.981  -1.274  -7.249 1.00 . B B . 24 GLU CB   1 1 
       15 31995 2 1 24 GLU CD   C  21.058  -0.025  -6.648 1.00 . B B . 24 GLU CD   1 1 
       15 31996 2 1 24 GLU CG   C  19.667   0.092  -7.277 1.00 . B B . 24 GLU CG   1 1 
       15 31997 2 1 24 GLU H    H  16.526  -0.572  -7.862 1.00 . B B . 24 GLU H    1 1 
       15 31998 2 1 24 GLU HA   H  18.997  -1.299  -9.396 1.00 . B B . 24 GLU HA   1 1 
       15 31999 2 1 24 GLU HB2  H  18.234  -1.286  -6.470 1.00 . B B . 24 GLU HB2  1 1 
       15 32000 2 1 24 GLU HB3  H  19.717  -2.039  -7.054 1.00 . B B . 24 GLU HB3  1 1 
       15 32001 2 1 24 GLU HG2  H  19.758   0.428  -8.299 1.00 . B B . 24 GLU HG2  1 1 
       15 32002 2 1 24 GLU HG3  H  19.079   0.802  -6.714 1.00 . B B . 24 GLU HG3  1 1 
       15 32003 2 1 24 GLU N    N  17.140  -0.620  -8.631 1.00 . B B . 24 GLU N    1 1 
       15 32004 2 1 24 GLU O    O  18.684  -3.904  -8.604 1.00 . B B . 24 GLU O    1 1 
       15 32005 2 1 24 GLU OE1  O  21.897  -0.689  -7.234 1.00 . B B . 24 GLU OE1  1 1 
       15 32006 2 1 24 GLU OE2  O  21.259   0.551  -5.592 1.00 . B B . 24 GLU OE2  1 1 
       15 32007 2 1 25 GLN C    C  15.779  -4.975 -10.459 1.00 . B B . 25 GLN C    1 1 
       15 32008 2 1 25 GLN CA   C  16.152  -4.662  -9.000 1.00 . B B . 25 GLN CA   1 1 
       15 32009 2 1 25 GLN CB   C  14.954  -4.746  -8.036 1.00 . B B . 25 GLN CB   1 1 
       15 32010 2 1 25 GLN CD   C  13.849  -6.862  -8.785 1.00 . B B . 25 GLN CD   1 1 
       15 32011 2 1 25 GLN CG   C  13.731  -5.337  -8.731 1.00 . B B . 25 GLN CG   1 1 
       15 32012 2 1 25 GLN H    H  15.965  -2.523  -8.970 1.00 . B B . 25 GLN H    1 1 
       15 32013 2 1 25 GLN HA   H  16.922  -5.327  -8.670 1.00 . B B . 25 GLN HA   1 1 
       15 32014 2 1 25 GLN HB2  H  15.219  -5.370  -7.195 1.00 . B B . 25 GLN HB2  1 1 
       15 32015 2 1 25 GLN HB3  H  14.716  -3.754  -7.679 1.00 . B B . 25 GLN HB3  1 1 
       15 32016 2 1 25 GLN HE21 H  12.964  -7.008 -10.556 1.00 . B B . 25 GLN HE21 1 1 
       15 32017 2 1 25 GLN HE22 H  13.455  -8.480  -9.868 1.00 . B B . 25 GLN HE22 1 1 
       15 32018 2 1 25 GLN HG2  H  12.843  -5.059  -8.186 1.00 . B B . 25 GLN HG2  1 1 
       15 32019 2 1 25 GLN HG3  H  13.675  -4.946  -9.729 1.00 . B B . 25 GLN HG3  1 1 
       15 32020 2 1 25 GLN N    N  16.612  -3.254  -8.893 1.00 . B B . 25 GLN N    1 1 
       15 32021 2 1 25 GLN NE2  N  13.384  -7.504  -9.822 1.00 . B B . 25 GLN NE2  1 1 
       15 32022 2 1 25 GLN O    O  15.311  -6.051 -10.772 1.00 . B B . 25 GLN O    1 1 
       15 32023 2 1 25 GLN OE1  O  14.370  -7.476  -7.875 1.00 . B B . 25 GLN OE1  1 1 
       15 32024 2 1 26 GLY C    C  14.285  -3.609 -13.088 1.00 . B B . 26 GLY C    1 1 
       15 32025 2 1 26 GLY CA   C  15.625  -4.277 -12.778 1.00 . B B . 26 GLY CA   1 1 
       15 32026 2 1 26 GLY H    H  16.349  -3.174 -11.073 1.00 . B B . 26 GLY H    1 1 
       15 32027 2 1 26 GLY HA2  H  16.393  -3.861 -13.413 1.00 . B B . 26 GLY HA2  1 1 
       15 32028 2 1 26 GLY HA3  H  15.542  -5.339 -12.957 1.00 . B B . 26 GLY HA3  1 1 
       15 32029 2 1 26 GLY N    N  15.976  -4.038 -11.347 1.00 . B B . 26 GLY N    1 1 
       15 32030 2 1 26 GLY O    O  13.501  -4.100 -13.877 1.00 . B B . 26 GLY O    1 1 
       15 32031 2 1 27 MET C    C  12.820  -0.859 -13.909 1.00 . B B . 27 MET C    1 1 
       15 32032 2 1 27 MET CA   C  12.716  -1.804 -12.707 1.00 . B B . 27 MET CA   1 1 
       15 32033 2 1 27 MET CB   C  12.439  -1.040 -11.408 1.00 . B B . 27 MET CB   1 1 
       15 32034 2 1 27 MET CE   C  11.545   2.461 -10.812 1.00 . B B . 27 MET CE   1 1 
       15 32035 2 1 27 MET CG   C  13.061   0.353 -11.478 1.00 . B B . 27 MET CG   1 1 
       15 32036 2 1 27 MET H    H  14.652  -2.127 -11.821 1.00 . B B . 27 MET H    1 1 
       15 32037 2 1 27 MET HA   H  11.935  -2.521 -12.879 1.00 . B B . 27 MET HA   1 1 
       15 32038 2 1 27 MET HB2  H  11.371  -0.949 -11.265 1.00 . B B . 27 MET HB2  1 1 
       15 32039 2 1 27 MET HB3  H  12.866  -1.580 -10.576 1.00 . B B . 27 MET HB3  1 1 
       15 32040 2 1 27 MET HE1  H  12.352   3.163 -10.660 1.00 . B B . 27 MET HE1  1 1 
       15 32041 2 1 27 MET HE2  H  11.463   1.812  -9.952 1.00 . B B . 27 MET HE2  1 1 
       15 32042 2 1 27 MET HE3  H  10.616   2.993 -10.952 1.00 . B B . 27 MET HE3  1 1 
       15 32043 2 1 27 MET HG2  H  13.274   0.706 -10.479 1.00 . B B . 27 MET HG2  1 1 
       15 32044 2 1 27 MET HG3  H  13.975   0.314 -12.051 1.00 . B B . 27 MET HG3  1 1 
       15 32045 2 1 27 MET N    N  14.010  -2.500 -12.462 1.00 . B B . 27 MET N    1 1 
       15 32046 2 1 27 MET O    O  13.844  -0.243 -14.135 1.00 . B B . 27 MET O    1 1 
       15 32047 2 1 27 MET SD   S  11.895   1.475 -12.279 1.00 . B B . 27 MET SD   1 1 
       15 32048 2 1 28 PRO C    C  11.466   1.544 -15.461 1.00 . B B . 28 PRO C    1 1 
       15 32049 2 1 28 PRO CA   C  11.686   0.079 -15.838 1.00 . B B . 28 PRO CA   1 1 
       15 32050 2 1 28 PRO CB   C  10.490  -0.464 -16.612 1.00 . B B . 28 PRO CB   1 1 
       15 32051 2 1 28 PRO CD   C  10.489  -1.510 -14.418 1.00 . B B . 28 PRO CD   1 1 
       15 32052 2 1 28 PRO CG   C   9.617  -1.120 -15.585 1.00 . B B . 28 PRO CG   1 1 
       15 32053 2 1 28 PRO HA   H  12.583  -0.024 -16.425 1.00 . B B . 28 PRO HA   1 1 
       15 32054 2 1 28 PRO HB2  H   9.961   0.345 -17.096 1.00 . B B . 28 PRO HB2  1 1 
       15 32055 2 1 28 PRO HB3  H  10.813  -1.193 -17.339 1.00 . B B . 28 PRO HB3  1 1 
       15 32056 2 1 28 PRO HD2  H  10.031  -1.201 -13.487 1.00 . B B . 28 PRO HD2  1 1 
       15 32057 2 1 28 PRO HD3  H  10.668  -2.574 -14.418 1.00 . B B . 28 PRO HD3  1 1 
       15 32058 2 1 28 PRO HG2  H   8.853  -0.428 -15.260 1.00 . B B . 28 PRO HG2  1 1 
       15 32059 2 1 28 PRO HG3  H   9.159  -2.002 -16.004 1.00 . B B . 28 PRO HG3  1 1 
       15 32060 2 1 28 PRO N    N  11.744  -0.787 -14.640 1.00 . B B . 28 PRO N    1 1 
       15 32061 2 1 28 PRO O    O  10.354   2.058 -15.494 1.00 . B B . 28 PRO O    1 1 
       15 32062 2 1 29 VAL C    C  12.343   4.466 -16.138 1.00 . B B . 29 VAL C    1 1 
       15 32063 2 1 29 VAL CA   C  12.349   3.679 -14.820 1.00 . B B . 29 VAL CA   1 1 
       15 32064 2 1 29 VAL CB   C  13.483   4.110 -13.860 1.00 . B B . 29 VAL CB   1 1 
       15 32065 2 1 29 VAL CG1  C  14.531   3.031 -13.680 1.00 . B B . 29 VAL CG1  1 1 
       15 32066 2 1 29 VAL CG2  C  14.161   5.354 -14.377 1.00 . B B . 29 VAL CG2  1 1 
       15 32067 2 1 29 VAL H    H  13.405   1.826 -15.161 1.00 . B B . 29 VAL H    1 1 
       15 32068 2 1 29 VAL HA   H  11.415   3.818 -14.325 1.00 . B B . 29 VAL HA   1 1 
       15 32069 2 1 29 VAL HB   H  13.052   4.326 -12.899 1.00 . B B . 29 VAL HB   1 1 
       15 32070 2 1 29 VAL HG11 H  15.227   3.344 -12.912 1.00 . B B . 29 VAL HG11 1 1 
       15 32071 2 1 29 VAL HG12 H  15.058   2.885 -14.611 1.00 . B B . 29 VAL HG12 1 1 
       15 32072 2 1 29 VAL HG13 H  14.047   2.116 -13.387 1.00 . B B . 29 VAL HG13 1 1 
       15 32073 2 1 29 VAL HG21 H  13.420   6.015 -14.794 1.00 . B B . 29 VAL HG21 1 1 
       15 32074 2 1 29 VAL HG22 H  14.869   5.073 -15.135 1.00 . B B . 29 VAL HG22 1 1 
       15 32075 2 1 29 VAL HG23 H  14.665   5.838 -13.568 1.00 . B B . 29 VAL HG23 1 1 
       15 32076 2 1 29 VAL N    N  12.518   2.240 -15.145 1.00 . B B . 29 VAL N    1 1 
       15 32077 2 1 29 VAL O    O  13.024   4.127 -17.084 1.00 . B B . 29 VAL O    1 1 
       15 32078 2 1 30 LEU C    C  12.820   6.670 -18.020 1.00 . B B . 30 LEU C    1 1 
       15 32079 2 1 30 LEU CA   C  11.445   6.298 -17.457 1.00 . B B . 30 LEU CA   1 1 
       15 32080 2 1 30 LEU CB   C  10.696   7.549 -17.022 1.00 . B B . 30 LEU CB   1 1 
       15 32081 2 1 30 LEU CD1  C   9.686   7.588 -19.307 1.00 . B B . 30 LEU CD1  1 1 
       15 32082 2 1 30 LEU CD2  C   8.432   6.559 -17.405 1.00 . B B . 30 LEU CD2  1 1 
       15 32083 2 1 30 LEU CG   C   9.393   7.679 -17.809 1.00 . B B . 30 LEU CG   1 1 
       15 32084 2 1 30 LEU H    H  10.997   5.728 -15.434 1.00 . B B . 30 LEU H    1 1 
       15 32085 2 1 30 LEU HA   H  10.869   5.772 -18.195 1.00 . B B . 30 LEU HA   1 1 
       15 32086 2 1 30 LEU HB2  H  10.471   7.472 -15.970 1.00 . B B . 30 LEU HB2  1 1 
       15 32087 2 1 30 LEU HB3  H  11.311   8.418 -17.197 1.00 . B B . 30 LEU HB3  1 1 
       15 32088 2 1 30 LEU HD11 H  10.737   7.386 -19.456 1.00 . B B . 30 LEU HD11 1 1 
       15 32089 2 1 30 LEU HD12 H   9.429   8.524 -19.782 1.00 . B B . 30 LEU HD12 1 1 
       15 32090 2 1 30 LEU HD13 H   9.101   6.790 -19.740 1.00 . B B . 30 LEU HD13 1 1 
       15 32091 2 1 30 LEU HD21 H   7.786   6.319 -18.238 1.00 . B B . 30 LEU HD21 1 1 
       15 32092 2 1 30 LEU HD22 H   7.832   6.888 -16.570 1.00 . B B . 30 LEU HD22 1 1 
       15 32093 2 1 30 LEU HD23 H   8.994   5.680 -17.122 1.00 . B B . 30 LEU HD23 1 1 
       15 32094 2 1 30 LEU HG   H   8.942   8.635 -17.590 1.00 . B B . 30 LEU HG   1 1 
       15 32095 2 1 30 LEU N    N  11.550   5.492 -16.207 1.00 . B B . 30 LEU N    1 1 
       15 32096 2 1 30 LEU O    O  13.251   6.148 -19.030 1.00 . B B . 30 LEU O    1 1 
       15 32097 2 1 31 ARG C    C  15.948   7.217 -17.253 1.00 . B B . 31 ARG C    1 1 
       15 32098 2 1 31 ARG CA   C  14.827   8.027 -17.898 1.00 . B B . 31 ARG CA   1 1 
       15 32099 2 1 31 ARG CB   C  14.926   9.490 -17.489 1.00 . B B . 31 ARG CB   1 1 
       15 32100 2 1 31 ARG CD   C  13.530  11.332 -18.432 1.00 . B B . 31 ARG CD   1 1 
       15 32101 2 1 31 ARG CG   C  14.693  10.379 -18.709 1.00 . B B . 31 ARG CG   1 1 
       15 32102 2 1 31 ARG CZ   C  14.230  13.277 -19.694 1.00 . B B . 31 ARG CZ   1 1 
       15 32103 2 1 31 ARG H    H  13.120   8.003 -16.592 1.00 . B B . 31 ARG H    1 1 
       15 32104 2 1 31 ARG HA   H  14.870   7.947 -18.969 1.00 . B B . 31 ARG HA   1 1 
       15 32105 2 1 31 ARG HB2  H  14.178   9.701 -16.740 1.00 . B B . 31 ARG HB2  1 1 
       15 32106 2 1 31 ARG HB3  H  15.907   9.683 -17.086 1.00 . B B . 31 ARG HB3  1 1 
       15 32107 2 1 31 ARG HD2  H  12.754  11.201 -19.173 1.00 . B B . 31 ARG HD2  1 1 
       15 32108 2 1 31 ARG HD3  H  13.138  11.170 -17.440 1.00 . B B . 31 ARG HD3  1 1 
       15 32109 2 1 31 ARG HE   H  14.426  13.157 -17.722 1.00 . B B . 31 ARG HE   1 1 
       15 32110 2 1 31 ARG HG2  H  15.588  10.949 -18.915 1.00 . B B . 31 ARG HG2  1 1 
       15 32111 2 1 31 ARG HG3  H  14.455   9.762 -19.561 1.00 . B B . 31 ARG HG3  1 1 
       15 32112 2 1 31 ARG HH11 H  14.401  11.561 -20.707 1.00 . B B . 31 ARG HH11 1 1 
       15 32113 2 1 31 ARG HH12 H  14.458  13.003 -21.664 1.00 . B B . 31 ARG HH12 1 1 
       15 32114 2 1 31 ARG HH21 H  14.089  15.130 -18.951 1.00 . B B . 31 ARG HH21 1 1 
       15 32115 2 1 31 ARG HH22 H  14.281  15.026 -20.669 1.00 . B B . 31 ARG HH22 1 1 
       15 32116 2 1 31 ARG N    N  13.496   7.588 -17.392 1.00 . B B . 31 ARG N    1 1 
       15 32117 2 1 31 ARG NE   N  14.121  12.696 -18.531 1.00 . B B . 31 ARG NE   1 1 
       15 32118 2 1 31 ARG NH1  N  14.375  12.558 -20.773 1.00 . B B . 31 ARG NH1  1 1 
       15 32119 2 1 31 ARG NH2  N  14.197  14.579 -19.777 1.00 . B B . 31 ARG NH2  1 1 
       15 32120 2 1 31 ARG O    O  15.722   6.428 -16.366 1.00 . B B . 31 ARG O    1 1 
       15 32121 2 1 32 GLY C    C  18.718   7.331 -15.788 1.00 . B B . 32 GLY C    1 1 
       15 32122 2 1 32 GLY CA   C  18.286   6.649 -17.086 1.00 . B B . 32 GLY CA   1 1 
       15 32123 2 1 32 GLY H    H  17.330   8.057 -18.405 1.00 . B B . 32 GLY H    1 1 
       15 32124 2 1 32 GLY HA2  H  17.959   5.642 -16.873 1.00 . B B . 32 GLY HA2  1 1 
       15 32125 2 1 32 GLY HA3  H  19.116   6.624 -17.773 1.00 . B B . 32 GLY HA3  1 1 
       15 32126 2 1 32 GLY N    N  17.160   7.411 -17.687 1.00 . B B . 32 GLY N    1 1 
       15 32127 2 1 32 GLY O    O  19.350   6.730 -14.942 1.00 . B B . 32 GLY O    1 1 
       15 32128 2 1 33 GLY C    C  20.155   8.921 -13.937 1.00 . B B . 33 GLY C    1 1 
       15 32129 2 1 33 GLY CA   C  18.751   9.325 -14.389 1.00 . B B . 33 GLY CA   1 1 
       15 32130 2 1 33 GLY H    H  17.862   9.038 -16.330 1.00 . B B . 33 GLY H    1 1 
       15 32131 2 1 33 GLY HA2  H  18.734  10.386 -14.591 1.00 . B B . 33 GLY HA2  1 1 
       15 32132 2 1 33 GLY HA3  H  18.043   9.097 -13.606 1.00 . B B . 33 GLY HA3  1 1 
       15 32133 2 1 33 GLY N    N  18.375   8.583 -15.629 1.00 . B B . 33 GLY N    1 1 
       15 32134 2 1 33 GLY O    O  20.391   8.655 -12.775 1.00 . B B . 33 GLY O    1 1 
       15 32135 2 1 34 GLY C    C  23.437   9.633 -14.782 1.00 . B B . 34 GLY C    1 1 
       15 32136 2 1 34 GLY CA   C  22.476   8.484 -14.464 1.00 . B B . 34 GLY CA   1 1 
       15 32137 2 1 34 GLY H    H  20.879   9.089 -15.776 1.00 . B B . 34 GLY H    1 1 
       15 32138 2 1 34 GLY HA2  H  22.510   8.265 -13.406 1.00 . B B . 34 GLY HA2  1 1 
       15 32139 2 1 34 GLY HA3  H  22.771   7.610 -15.024 1.00 . B B . 34 GLY HA3  1 1 
       15 32140 2 1 34 GLY N    N  21.089   8.872 -14.845 1.00 . B B . 34 GLY N    1 1 
       15 32141 2 1 34 GLY O    O  24.613   9.567 -14.484 1.00 . B B . 34 GLY O    1 1 
       15 32142 2 1 35 LYS C    C  23.195  13.160 -15.362 1.00 . B B . 35 LYS C    1 1 
       15 32143 2 1 35 LYS CA   C  23.851  11.824 -15.725 1.00 . B B . 35 LYS CA   1 1 
       15 32144 2 1 35 LYS CB   C  24.062  11.729 -17.235 1.00 . B B . 35 LYS CB   1 1 
       15 32145 2 1 35 LYS CD   C  25.676  12.396 -19.035 1.00 . B B . 35 LYS CD   1 1 
       15 32146 2 1 35 LYS CE   C  27.159  12.583 -19.369 1.00 . B B . 35 LYS CE   1 1 
       15 32147 2 1 35 LYS CG   C  25.533  12.004 -17.562 1.00 . B B . 35 LYS CG   1 1 
       15 32148 2 1 35 LYS H    H  22.001  10.719 -15.625 1.00 . B B . 35 LYS H    1 1 
       15 32149 2 1 35 LYS HA   H  24.796  11.718 -15.216 1.00 . B B . 35 LYS HA   1 1 
       15 32150 2 1 35 LYS HB2  H  23.791  10.738 -17.572 1.00 . B B . 35 LYS HB2  1 1 
       15 32151 2 1 35 LYS HB3  H  23.440  12.460 -17.730 1.00 . B B . 35 LYS HB3  1 1 
       15 32152 2 1 35 LYS HD2  H  25.260  11.617 -19.657 1.00 . B B . 35 LYS HD2  1 1 
       15 32153 2 1 35 LYS HD3  H  25.149  13.320 -19.214 1.00 . B B . 35 LYS HD3  1 1 
       15 32154 2 1 35 LYS HE2  H  27.452  13.613 -19.211 1.00 . B B . 35 LYS HE2  1 1 
       15 32155 2 1 35 LYS HE3  H  27.766  11.922 -18.770 1.00 . B B . 35 LYS HE3  1 1 
       15 32156 2 1 35 LYS HG2  H  25.894  12.810 -16.939 1.00 . B B . 35 LYS HG2  1 1 
       15 32157 2 1 35 LYS HG3  H  26.116  11.115 -17.370 1.00 . B B . 35 LYS HG3  1 1 
       15 32158 2 1 35 LYS HZ1  H  27.076  13.056 -21.396 1.00 . B B . 35 LYS HZ1  1 1 
       15 32159 2 1 35 LYS HZ2  H  26.609  11.463 -21.035 1.00 . B B . 35 LYS HZ2  1 1 
       15 32160 2 1 35 LYS HZ3  H  28.251  11.897 -21.004 1.00 . B B . 35 LYS HZ3  1 1 
       15 32161 2 1 35 LYS N    N  22.951  10.682 -15.388 1.00 . B B . 35 LYS N    1 1 
       15 32162 2 1 35 LYS NZ   N  27.283  12.222 -20.810 1.00 . B B . 35 LYS NZ   1 1 
       15 32163 2 1 35 LYS O    O  22.643  13.839 -16.204 1.00 . B B . 35 LYS O    1 1 
       15 32164 2 1 36 GLY C    C  21.138  14.805 -13.906 1.00 . B B . 36 GLY C    1 1 
       15 32165 2 1 36 GLY CA   C  22.655  14.845 -13.707 1.00 . B B . 36 GLY CA   1 1 
       15 32166 2 1 36 GLY H    H  23.720  12.989 -13.456 1.00 . B B . 36 GLY H    1 1 
       15 32167 2 1 36 GLY HA2  H  22.875  15.028 -12.666 1.00 . B B . 36 GLY HA2  1 1 
       15 32168 2 1 36 GLY HA3  H  23.071  15.640 -14.306 1.00 . B B . 36 GLY HA3  1 1 
       15 32169 2 1 36 GLY N    N  23.262  13.547 -14.119 1.00 . B B . 36 GLY N    1 1 
       15 32170 2 1 36 GLY O    O  20.465  15.812 -13.801 1.00 . B B . 36 GLY O    1 1 
       15 32171 2 1 37 ASN C    C  18.432  13.137 -13.091 1.00 . B B . 37 ASN C    1 1 
       15 32172 2 1 37 ASN CA   C  19.114  13.570 -14.391 1.00 . B B . 37 ASN CA   1 1 
       15 32173 2 1 37 ASN CB   C  18.918  12.521 -15.482 1.00 . B B . 37 ASN CB   1 1 
       15 32174 2 1 37 ASN CG   C  18.937  13.199 -16.853 1.00 . B B . 37 ASN CG   1 1 
       15 32175 2 1 37 ASN H    H  21.145  12.852 -14.272 1.00 . B B . 37 ASN H    1 1 
       15 32176 2 1 37 ASN HA   H  18.723  14.516 -14.722 1.00 . B B . 37 ASN HA   1 1 
       15 32177 2 1 37 ASN HB2  H  19.713  11.793 -15.427 1.00 . B B . 37 ASN HB2  1 1 
       15 32178 2 1 37 ASN HB3  H  17.968  12.032 -15.339 1.00 . B B . 37 ASN HB3  1 1 
       15 32179 2 1 37 ASN HD21 H  20.907  13.059 -17.051 1.00 . B B . 37 ASN HD21 1 1 
       15 32180 2 1 37 ASN HD22 H  20.098  13.799 -18.347 1.00 . B B . 37 ASN HD22 1 1 
       15 32181 2 1 37 ASN N    N  20.590  13.656 -14.191 1.00 . B B . 37 ASN N    1 1 
       15 32182 2 1 37 ASN ND2  N  20.075  13.367 -17.468 1.00 . B B . 37 ASN ND2  1 1 
       15 32183 2 1 37 ASN O    O  19.023  13.174 -12.029 1.00 . B B . 37 ASN O    1 1 
       15 32184 2 1 37 ASN OD1  O  17.905  13.583 -17.368 1.00 . B B . 37 ASN OD1  1 1 
       15 32185 2 1 38 GLU C    C  15.734  11.000 -12.149 1.00 . B B . 38 GLU C    1 1 
       15 32186 2 1 38 GLU CA   C  16.483  12.305 -11.918 1.00 . B B . 38 GLU CA   1 1 
       15 32187 2 1 38 GLU CB   C  15.485  13.423 -11.572 1.00 . B B . 38 GLU CB   1 1 
       15 32188 2 1 38 GLU CD   C  16.413  15.328 -12.899 1.00 . B B . 38 GLU CD   1 1 
       15 32189 2 1 38 GLU CG   C  15.248  14.345 -12.775 1.00 . B B . 38 GLU CG   1 1 
       15 32190 2 1 38 GLU H    H  16.731  12.712 -14.025 1.00 . B B . 38 GLU H    1 1 
       15 32191 2 1 38 GLU HA   H  17.186  12.183 -11.116 1.00 . B B . 38 GLU HA   1 1 
       15 32192 2 1 38 GLU HB2  H  14.546  12.972 -11.284 1.00 . B B . 38 GLU HB2  1 1 
       15 32193 2 1 38 GLU HB3  H  15.871  14.002 -10.747 1.00 . B B . 38 GLU HB3  1 1 
       15 32194 2 1 38 GLU HG2  H  15.179  13.752 -13.674 1.00 . B B . 38 GLU HG2  1 1 
       15 32195 2 1 38 GLU HG3  H  14.330  14.895 -12.633 1.00 . B B . 38 GLU HG3  1 1 
       15 32196 2 1 38 GLU N    N  17.194  12.733 -13.161 1.00 . B B . 38 GLU N    1 1 
       15 32197 2 1 38 GLU O    O  14.910  10.610 -11.353 1.00 . B B . 38 GLU O    1 1 
       15 32198 2 1 38 GLU OE1  O  17.163  15.451 -11.945 1.00 . B B . 38 GLU OE1  1 1 
       15 32199 2 1 38 GLU OE2  O  16.536  15.942 -13.946 1.00 . B B . 38 GLU OE2  1 1 
       15 32200 2 1 39 VAL C    C  13.850   9.088 -13.167 1.00 . B B . 39 VAL C    1 1 
       15 32201 2 1 39 VAL CA   C  15.346   9.034 -13.519 1.00 . B B . 39 VAL CA   1 1 
       15 32202 2 1 39 VAL CB   C  16.121   7.986 -12.697 1.00 . B B . 39 VAL CB   1 1 
       15 32203 2 1 39 VAL CG1  C  15.188   7.183 -11.790 1.00 . B B . 39 VAL CG1  1 1 
       15 32204 2 1 39 VAL CG2  C  16.825   7.022 -13.654 1.00 . B B . 39 VAL CG2  1 1 
       15 32205 2 1 39 VAL H    H  16.706  10.663 -13.835 1.00 . B B . 39 VAL H    1 1 
       15 32206 2 1 39 VAL HA   H  15.455   8.810 -14.554 1.00 . B B . 39 VAL HA   1 1 
       15 32207 2 1 39 VAL HB   H  16.859   8.490 -12.095 1.00 . B B . 39 VAL HB   1 1 
       15 32208 2 1 39 VAL HG11 H  14.237   7.051 -12.280 1.00 . B B . 39 VAL HG11 1 1 
       15 32209 2 1 39 VAL HG12 H  15.047   7.713 -10.864 1.00 . B B . 39 VAL HG12 1 1 
       15 32210 2 1 39 VAL HG13 H  15.626   6.211 -11.594 1.00 . B B . 39 VAL HG13 1 1 
       15 32211 2 1 39 VAL HG21 H  16.468   6.016 -13.479 1.00 . B B . 39 VAL HG21 1 1 
       15 32212 2 1 39 VAL HG22 H  17.889   7.061 -13.483 1.00 . B B . 39 VAL HG22 1 1 
       15 32213 2 1 39 VAL HG23 H  16.611   7.305 -14.673 1.00 . B B . 39 VAL HG23 1 1 
       15 32214 2 1 39 VAL N    N  16.026  10.324 -13.221 1.00 . B B . 39 VAL N    1 1 
       15 32215 2 1 39 VAL O    O  13.461   9.071 -12.017 1.00 . B B . 39 VAL O    1 1 
       15 32216 2 1 40 LEU C    C  11.062   7.684 -13.729 1.00 . B B . 40 LEU C    1 1 
       15 32217 2 1 40 LEU CA   C  11.543   9.120 -13.881 1.00 . B B . 40 LEU CA   1 1 
       15 32218 2 1 40 LEU CB   C  10.897   9.760 -15.107 1.00 . B B . 40 LEU CB   1 1 
       15 32219 2 1 40 LEU CD1  C   9.190  10.972 -13.761 1.00 . B B . 40 LEU CD1  1 1 
       15 32220 2 1 40 LEU CD2  C  11.462  11.972 -14.102 1.00 . B B . 40 LEU CD2  1 1 
       15 32221 2 1 40 LEU CG   C  10.351  11.135 -14.744 1.00 . B B . 40 LEU CG   1 1 
       15 32222 2 1 40 LEU H    H  13.331   9.084 -15.082 1.00 . B B . 40 LEU H    1 1 
       15 32223 2 1 40 LEU HA   H  11.323   9.696 -12.997 1.00 . B B . 40 LEU HA   1 1 
       15 32224 2 1 40 LEU HB2  H  11.629   9.856 -15.895 1.00 . B B . 40 LEU HB2  1 1 
       15 32225 2 1 40 LEU HB3  H  10.084   9.140 -15.443 1.00 . B B . 40 LEU HB3  1 1 
       15 32226 2 1 40 LEU HD11 H   9.522  10.411 -12.900 1.00 . B B . 40 LEU HD11 1 1 
       15 32227 2 1 40 LEU HD12 H   8.382  10.442 -14.247 1.00 . B B . 40 LEU HD12 1 1 
       15 32228 2 1 40 LEU HD13 H   8.845  11.946 -13.447 1.00 . B B . 40 LEU HD13 1 1 
       15 32229 2 1 40 LEU HD21 H  11.215  13.020 -14.180 1.00 . B B . 40 LEU HD21 1 1 
       15 32230 2 1 40 LEU HD22 H  12.397  11.783 -14.611 1.00 . B B . 40 LEU HD22 1 1 
       15 32231 2 1 40 LEU HD23 H  11.559  11.701 -13.062 1.00 . B B . 40 LEU HD23 1 1 
       15 32232 2 1 40 LEU HG   H   9.996  11.620 -15.641 1.00 . B B . 40 LEU HG   1 1 
       15 32233 2 1 40 LEU N    N  13.005   9.105 -14.159 1.00 . B B . 40 LEU N    1 1 
       15 32234 2 1 40 LEU O    O  11.850   6.766 -13.642 1.00 . B B . 40 LEU O    1 1 
       15 32235 2 1 41 TYR C    C   7.993   5.865 -14.302 1.00 . B B . 41 TYR C    1 1 
       15 32236 2 1 41 TYR CA   C   9.293   6.075 -13.532 1.00 . B B . 41 TYR CA   1 1 
       15 32237 2 1 41 TYR CB   C   9.076   5.915 -12.032 1.00 . B B . 41 TYR CB   1 1 
       15 32238 2 1 41 TYR CD1  C  11.432   5.214 -11.520 1.00 . B B . 41 TYR CD1  1 1 
       15 32239 2 1 41 TYR CD2  C  10.578   7.232 -10.492 1.00 . B B . 41 TYR CD2  1 1 
       15 32240 2 1 41 TYR CE1  C  12.659   5.402 -10.874 1.00 . B B . 41 TYR CE1  1 1 
       15 32241 2 1 41 TYR CE2  C  11.806   7.417  -9.843 1.00 . B B . 41 TYR CE2  1 1 
       15 32242 2 1 41 TYR CG   C  10.393   6.127 -11.331 1.00 . B B . 41 TYR CG   1 1 
       15 32243 2 1 41 TYR CZ   C  12.845   6.502 -10.033 1.00 . B B . 41 TYR CZ   1 1 
       15 32244 2 1 41 TYR H    H   9.151   8.216 -13.748 1.00 . B B . 41 TYR H    1 1 
       15 32245 2 1 41 TYR HA   H  10.041   5.380 -13.871 1.00 . B B . 41 TYR HA   1 1 
       15 32246 2 1 41 TYR HB2  H   8.359   6.646 -11.689 1.00 . B B . 41 TYR HB2  1 1 
       15 32247 2 1 41 TYR HB3  H   8.711   4.920 -11.822 1.00 . B B . 41 TYR HB3  1 1 
       15 32248 2 1 41 TYR HD1  H  11.291   4.363 -12.170 1.00 . B B . 41 TYR HD1  1 1 
       15 32249 2 1 41 TYR HD2  H   9.776   7.940 -10.344 1.00 . B B . 41 TYR HD2  1 1 
       15 32250 2 1 41 TYR HE1  H  13.459   4.692 -11.026 1.00 . B B . 41 TYR HE1  1 1 
       15 32251 2 1 41 TYR HE2  H  11.954   8.266  -9.201 1.00 . B B . 41 TYR HE2  1 1 
       15 32252 2 1 41 TYR HH   H  14.593   5.904  -9.552 1.00 . B B . 41 TYR HH   1 1 
       15 32253 2 1 41 TYR N    N   9.783   7.469 -13.687 1.00 . B B . 41 TYR N    1 1 
       15 32254 2 1 41 TYR O    O   7.015   6.556 -14.095 1.00 . B B . 41 TYR O    1 1 
       15 32255 2 1 41 TYR OH   O  14.050   6.679  -9.387 1.00 . B B . 41 TYR OH   1 1 
       15 32256 2 1 42 ASP C    C   5.685   3.998 -15.067 1.00 . B B . 42 ASP C    1 1 
       15 32257 2 1 42 ASP CA   C   6.730   4.659 -15.967 1.00 . B B . 42 ASP CA   1 1 
       15 32258 2 1 42 ASP CB   C   7.152   3.721 -17.088 1.00 . B B . 42 ASP CB   1 1 
       15 32259 2 1 42 ASP CG   C   6.389   4.075 -18.366 1.00 . B B . 42 ASP CG   1 1 
       15 32260 2 1 42 ASP H    H   8.770   4.359 -15.344 1.00 . B B . 42 ASP H    1 1 
       15 32261 2 1 42 ASP HA   H   6.346   5.580 -16.377 1.00 . B B . 42 ASP HA   1 1 
       15 32262 2 1 42 ASP HB2  H   8.214   3.823 -17.259 1.00 . B B . 42 ASP HB2  1 1 
       15 32263 2 1 42 ASP HB3  H   6.928   2.712 -16.802 1.00 . B B . 42 ASP HB3  1 1 
       15 32264 2 1 42 ASP N    N   7.973   4.909 -15.191 1.00 . B B . 42 ASP N    1 1 
       15 32265 2 1 42 ASP O    O   5.541   2.793 -15.045 1.00 . B B . 42 ASP O    1 1 
       15 32266 2 1 42 ASP OD1  O   5.180   3.910 -18.378 1.00 . B B . 42 ASP OD1  1 1 
       15 32267 2 1 42 ASP OD2  O   7.028   4.508 -19.312 1.00 . B B . 42 ASP OD2  1 1 
       15 32268 2 1 43 SER C    C   3.253   3.005 -13.967 1.00 . B B . 43 SER C    1 1 
       15 32269 2 1 43 SER CA   C   3.939   4.239 -13.386 1.00 . B B . 43 SER CA   1 1 
       15 32270 2 1 43 SER CB   C   2.926   5.367 -13.216 1.00 . B B . 43 SER CB   1 1 
       15 32271 2 1 43 SER H    H   5.127   5.755 -14.349 1.00 . B B . 43 SER H    1 1 
       15 32272 2 1 43 SER HA   H   4.381   4.005 -12.434 1.00 . B B . 43 SER HA   1 1 
       15 32273 2 1 43 SER HB2  H   2.127   5.248 -13.927 1.00 . B B . 43 SER HB2  1 1 
       15 32274 2 1 43 SER HB3  H   2.521   5.334 -12.216 1.00 . B B . 43 SER HB3  1 1 
       15 32275 2 1 43 SER HG   H   3.581   6.771 -14.381 1.00 . B B . 43 SER HG   1 1 
       15 32276 2 1 43 SER N    N   4.973   4.789 -14.314 1.00 . B B . 43 SER N    1 1 
       15 32277 2 1 43 SER O    O   2.850   2.119 -13.242 1.00 . B B . 43 SER O    1 1 
       15 32278 2 1 43 SER OG   O   3.571   6.611 -13.438 1.00 . B B . 43 SER OG   1 1 
       15 32279 2 1 44 ALA C    C   3.468   0.653 -16.158 1.00 . B B . 44 ALA C    1 1 
       15 32280 2 1 44 ALA CA   C   2.433   1.725 -15.833 1.00 . B B . 44 ALA CA   1 1 
       15 32281 2 1 44 ALA CB   C   1.704   2.202 -17.093 1.00 . B B . 44 ALA CB   1 1 
       15 32282 2 1 44 ALA H    H   3.438   3.647 -15.842 1.00 . B B . 44 ALA H    1 1 
       15 32283 2 1 44 ALA HA   H   1.723   1.337 -15.122 1.00 . B B . 44 ALA HA   1 1 
       15 32284 2 1 44 ALA HB1  H   1.094   1.398 -17.484 1.00 . B B . 44 ALA HB1  1 1 
       15 32285 2 1 44 ALA HB2  H   2.425   2.502 -17.836 1.00 . B B . 44 ALA HB2  1 1 
       15 32286 2 1 44 ALA HB3  H   1.071   3.041 -16.843 1.00 . B B . 44 ALA HB3  1 1 
       15 32287 2 1 44 ALA N    N   3.107   2.926 -15.259 1.00 . B B . 44 ALA N    1 1 
       15 32288 2 1 44 ALA O    O   3.270  -0.517 -15.894 1.00 . B B . 44 ALA O    1 1 
       15 32289 2 1 45 ALA C    C   6.253  -0.390 -15.672 1.00 . B B . 45 ALA C    1 1 
       15 32290 2 1 45 ALA CA   C   5.634   0.033 -16.997 1.00 . B B . 45 ALA CA   1 1 
       15 32291 2 1 45 ALA CB   C   6.662   0.751 -17.870 1.00 . B B . 45 ALA CB   1 1 
       15 32292 2 1 45 ALA H    H   4.742   1.987 -16.882 1.00 . B B . 45 ALA H    1 1 
       15 32293 2 1 45 ALA HA   H   5.216  -0.816 -17.515 1.00 . B B . 45 ALA HA   1 1 
       15 32294 2 1 45 ALA HB1  H   6.225   1.653 -18.275 1.00 . B B . 45 ALA HB1  1 1 
       15 32295 2 1 45 ALA HB2  H   6.968   0.102 -18.676 1.00 . B B . 45 ALA HB2  1 1 
       15 32296 2 1 45 ALA HB3  H   7.521   1.010 -17.267 1.00 . B B . 45 ALA HB3  1 1 
       15 32297 2 1 45 ALA N    N   4.585   1.039 -16.699 1.00 . B B . 45 ALA N    1 1 
       15 32298 2 1 45 ALA O    O   6.767  -1.481 -15.525 1.00 . B B . 45 ALA O    1 1 
       15 32299 2 1 46 VAL C    C   5.899  -0.981 -12.747 1.00 . B B . 46 VAL C    1 1 
       15 32300 2 1 46 VAL CA   C   6.731   0.147 -13.360 1.00 . B B . 46 VAL CA   1 1 
       15 32301 2 1 46 VAL CB   C   6.597   1.430 -12.526 1.00 . B B . 46 VAL CB   1 1 
       15 32302 2 1 46 VAL CG1  C   6.994   1.145 -11.074 1.00 . B B . 46 VAL CG1  1 1 
       15 32303 2 1 46 VAL CG2  C   7.520   2.513 -13.091 1.00 . B B . 46 VAL CG2  1 1 
       15 32304 2 1 46 VAL H    H   5.746   1.341 -14.851 1.00 . B B . 46 VAL H    1 1 
       15 32305 2 1 46 VAL HA   H   7.766  -0.141 -13.440 1.00 . B B . 46 VAL HA   1 1 
       15 32306 2 1 46 VAL HB   H   5.573   1.774 -12.558 1.00 . B B . 46 VAL HB   1 1 
       15 32307 2 1 46 VAL HG11 H   8.050   1.344 -10.945 1.00 . B B . 46 VAL HG11 1 1 
       15 32308 2 1 46 VAL HG12 H   6.790   0.111 -10.840 1.00 . B B . 46 VAL HG12 1 1 
       15 32309 2 1 46 VAL HG13 H   6.426   1.783 -10.410 1.00 . B B . 46 VAL HG13 1 1 
       15 32310 2 1 46 VAL HG21 H   7.883   2.208 -14.061 1.00 . B B . 46 VAL HG21 1 1 
       15 32311 2 1 46 VAL HG22 H   8.358   2.656 -12.420 1.00 . B B . 46 VAL HG22 1 1 
       15 32312 2 1 46 VAL HG23 H   6.974   3.439 -13.182 1.00 . B B . 46 VAL HG23 1 1 
       15 32313 2 1 46 VAL N    N   6.180   0.477 -14.699 1.00 . B B . 46 VAL N    1 1 
       15 32314 2 1 46 VAL O    O   6.403  -2.043 -12.450 1.00 . B B . 46 VAL O    1 1 
       15 32315 2 1 47 ILE C    C   3.857  -3.115 -12.758 1.00 . B B . 47 ILE C    1 1 
       15 32316 2 1 47 ILE CA   C   3.777  -1.835 -11.955 1.00 . B B . 47 ILE CA   1 1 
       15 32317 2 1 47 ILE CB   C   2.331  -1.346 -11.964 1.00 . B B . 47 ILE CB   1 1 
       15 32318 2 1 47 ILE CD1  C   0.700   0.197 -13.069 1.00 . B B . 47 ILE CD1  1 1 
       15 32319 2 1 47 ILE CG1  C   1.984  -0.609 -13.267 1.00 . B B . 47 ILE CG1  1 1 
       15 32320 2 1 47 ILE CG2  C   2.117  -0.440 -10.775 1.00 . B B . 47 ILE CG2  1 1 
       15 32321 2 1 47 ILE H    H   4.231   0.102 -12.795 1.00 . B B . 47 ILE H    1 1 
       15 32322 2 1 47 ILE HA   H   4.085  -2.021 -10.937 1.00 . B B . 47 ILE HA   1 1 
       15 32323 2 1 47 ILE HB   H   1.681  -2.203 -11.863 1.00 . B B . 47 ILE HB   1 1 
       15 32324 2 1 47 ILE HD11 H  -0.011  -0.067 -13.836 1.00 . B B . 47 ILE HD11 1 1 
       15 32325 2 1 47 ILE HD12 H   0.920   1.256 -13.127 1.00 . B B . 47 ILE HD12 1 1 
       15 32326 2 1 47 ILE HD13 H   0.277  -0.025 -12.098 1.00 . B B . 47 ILE HD13 1 1 
       15 32327 2 1 47 ILE HG12 H   2.781   0.053 -13.548 1.00 . B B . 47 ILE HG12 1 1 
       15 32328 2 1 47 ILE HG13 H   1.825  -1.330 -14.054 1.00 . B B . 47 ILE HG13 1 1 
       15 32329 2 1 47 ILE HG21 H   1.113  -0.047 -10.806 1.00 . B B . 47 ILE HG21 1 1 
       15 32330 2 1 47 ILE HG22 H   2.831   0.364 -10.799 1.00 . B B . 47 ILE HG22 1 1 
       15 32331 2 1 47 ILE HG23 H   2.243  -1.017  -9.876 1.00 . B B . 47 ILE HG23 1 1 
       15 32332 2 1 47 ILE N    N   4.623  -0.761 -12.555 1.00 . B B . 47 ILE N    1 1 
       15 32333 2 1 47 ILE O    O   4.123  -4.167 -12.229 1.00 . B B . 47 ILE O    1 1 
       15 32334 2 1 48 LYS C    C   4.890  -5.096 -14.429 1.00 . B B . 48 LYS C    1 1 
       15 32335 2 1 48 LYS CA   C   3.648  -4.291 -14.827 1.00 . B B . 48 LYS CA   1 1 
       15 32336 2 1 48 LYS CB   C   3.728  -3.821 -16.281 1.00 . B B . 48 LYS CB   1 1 
       15 32337 2 1 48 LYS CD   C   4.374  -4.522 -18.590 1.00 . B B . 48 LYS CD   1 1 
       15 32338 2 1 48 LYS CE   C   3.124  -4.358 -19.459 1.00 . B B . 48 LYS CE   1 1 
       15 32339 2 1 48 LYS CG   C   3.970  -5.017 -17.199 1.00 . B B . 48 LYS CG   1 1 
       15 32340 2 1 48 LYS H    H   3.379  -2.200 -14.446 1.00 . B B . 48 LYS H    1 1 
       15 32341 2 1 48 LYS HA   H   2.745  -4.854 -14.655 1.00 . B B . 48 LYS HA   1 1 
       15 32342 2 1 48 LYS HB2  H   2.801  -3.338 -16.554 1.00 . B B . 48 LYS HB2  1 1 
       15 32343 2 1 48 LYS HB3  H   4.542  -3.119 -16.387 1.00 . B B . 48 LYS HB3  1 1 
       15 32344 2 1 48 LYS HD2  H   4.879  -3.572 -18.501 1.00 . B B . 48 LYS HD2  1 1 
       15 32345 2 1 48 LYS HD3  H   5.036  -5.240 -19.050 1.00 . B B . 48 LYS HD3  1 1 
       15 32346 2 1 48 LYS HE2  H   2.348  -5.034 -19.128 1.00 . B B . 48 LYS HE2  1 1 
       15 32347 2 1 48 LYS HE3  H   2.776  -3.337 -19.429 1.00 . B B . 48 LYS HE3  1 1 
       15 32348 2 1 48 LYS HG2  H   4.761  -5.626 -16.790 1.00 . B B . 48 LYS HG2  1 1 
       15 32349 2 1 48 LYS HG3  H   3.066  -5.601 -17.275 1.00 . B B . 48 LYS HG3  1 1 
       15 32350 2 1 48 LYS HZ1  H   3.039  -4.133 -21.527 1.00 . B B . 48 LYS HZ1  1 1 
       15 32351 2 1 48 LYS HZ2  H   3.388  -5.716 -21.014 1.00 . B B . 48 LYS HZ2  1 1 
       15 32352 2 1 48 LYS HZ3  H   4.584  -4.512 -20.936 1.00 . B B . 48 LYS HZ3  1 1 
       15 32353 2 1 48 LYS N    N   3.606  -3.051 -14.027 1.00 . B B . 48 LYS N    1 1 
       15 32354 2 1 48 LYS NZ   N   3.567  -4.707 -20.838 1.00 . B B . 48 LYS NZ   1 1 
       15 32355 2 1 48 LYS O    O   4.920  -6.308 -14.485 1.00 . B B . 48 LYS O    1 1 
       15 32356 2 1 49 TRP C    C   7.088  -5.400 -12.072 1.00 . B B . 49 TRP C    1 1 
       15 32357 2 1 49 TRP CA   C   7.172  -5.050 -13.564 1.00 . B B . 49 TRP CA   1 1 
       15 32358 2 1 49 TRP CB   C   8.218  -3.964 -13.854 1.00 . B B . 49 TRP CB   1 1 
       15 32359 2 1 49 TRP CD1  C  10.575  -4.695 -13.299 1.00 . B B . 49 TRP CD1  1 1 
       15 32360 2 1 49 TRP CD2  C   9.648  -3.482 -11.640 1.00 . B B . 49 TRP CD2  1 1 
       15 32361 2 1 49 TRP CE2  C  10.965  -3.803 -11.228 1.00 . B B . 49 TRP CE2  1 1 
       15 32362 2 1 49 TRP CE3  C   8.851  -2.719 -10.760 1.00 . B B . 49 TRP CE3  1 1 
       15 32363 2 1 49 TRP CG   C   9.425  -4.063 -12.966 1.00 . B B . 49 TRP CG   1 1 
       15 32364 2 1 49 TRP CH2  C  10.672  -2.629  -9.149 1.00 . B B . 49 TRP CH2  1 1 
       15 32365 2 1 49 TRP CZ2  C  11.471  -3.378 -10.002 1.00 . B B . 49 TRP CZ2  1 1 
       15 32366 2 1 49 TRP CZ3  C   9.366  -2.299  -9.519 1.00 . B B . 49 TRP CZ3  1 1 
       15 32367 2 1 49 TRP H    H   5.824  -3.420 -13.959 1.00 . B B . 49 TRP H    1 1 
       15 32368 2 1 49 TRP HA   H   7.373  -5.929 -14.154 1.00 . B B . 49 TRP HA   1 1 
       15 32369 2 1 49 TRP HB2  H   8.538  -4.055 -14.879 1.00 . B B . 49 TRP HB2  1 1 
       15 32370 2 1 49 TRP HB3  H   7.759  -2.996 -13.719 1.00 . B B . 49 TRP HB3  1 1 
       15 32371 2 1 49 TRP HD1  H  10.754  -5.230 -14.220 1.00 . B B . 49 TRP HD1  1 1 
       15 32372 2 1 49 TRP HE1  H  12.408  -4.894 -12.267 1.00 . B B . 49 TRP HE1  1 1 
       15 32373 2 1 49 TRP HE3  H   7.839  -2.460 -11.033 1.00 . B B . 49 TRP HE3  1 1 
       15 32374 2 1 49 TRP HH2  H  11.059  -2.311  -8.200 1.00 . B B . 49 TRP HH2  1 1 
       15 32375 2 1 49 TRP HZ2  H  12.479  -3.617  -9.716 1.00 . B B . 49 TRP HZ2  1 1 
       15 32376 2 1 49 TRP HZ3  H   8.753  -1.717  -8.845 1.00 . B B . 49 TRP HZ3  1 1 
       15 32377 2 1 49 TRP N    N   5.903  -4.398 -14.002 1.00 . B B . 49 TRP N    1 1 
       15 32378 2 1 49 TRP NE1  N  11.491  -4.537 -12.272 1.00 . B B . 49 TRP NE1  1 1 
       15 32379 2 1 49 TRP O    O   7.596  -6.410 -11.627 1.00 . B B . 49 TRP O    1 1 
       15 32380 2 1 50 TYR C    C   5.008  -5.565  -9.538 1.00 . B B . 50 TYR C    1 1 
       15 32381 2 1 50 TYR CA   C   6.305  -4.820  -9.838 1.00 . B B . 50 TYR CA   1 1 
       15 32382 2 1 50 TYR CB   C   6.293  -3.398  -9.237 1.00 . B B . 50 TYR CB   1 1 
       15 32383 2 1 50 TYR CD1  C   4.003  -3.314  -8.131 1.00 . B B . 50 TYR CD1  1 1 
       15 32384 2 1 50 TYR CD2  C   5.991  -3.241  -6.747 1.00 . B B . 50 TYR CD2  1 1 
       15 32385 2 1 50 TYR CE1  C   3.202  -3.246  -6.982 1.00 . B B . 50 TYR CE1  1 1 
       15 32386 2 1 50 TYR CE2  C   5.191  -3.170  -5.605 1.00 . B B . 50 TYR CE2  1 1 
       15 32387 2 1 50 TYR CG   C   5.404  -3.312  -8.010 1.00 . B B . 50 TYR CG   1 1 
       15 32388 2 1 50 TYR CZ   C   3.798  -3.175  -5.721 1.00 . B B . 50 TYR CZ   1 1 
       15 32389 2 1 50 TYR H    H   6.043  -3.760 -11.692 1.00 . B B . 50 TYR H    1 1 
       15 32390 2 1 50 TYR HA   H   7.148  -5.390  -9.463 1.00 . B B . 50 TYR HA   1 1 
       15 32391 2 1 50 TYR HB2  H   7.295  -3.124  -8.961 1.00 . B B . 50 TYR HB2  1 1 
       15 32392 2 1 50 TYR HB3  H   5.932  -2.705  -9.984 1.00 . B B . 50 TYR HB3  1 1 
       15 32393 2 1 50 TYR HD1  H   3.541  -3.351  -9.104 1.00 . B B . 50 TYR HD1  1 1 
       15 32394 2 1 50 TYR HD2  H   7.062  -3.228  -6.655 1.00 . B B . 50 TYR HD2  1 1 
       15 32395 2 1 50 TYR HE1  H   2.122  -3.252  -7.068 1.00 . B B . 50 TYR HE1  1 1 
       15 32396 2 1 50 TYR HE2  H   5.652  -3.114  -4.635 1.00 . B B . 50 TYR HE2  1 1 
       15 32397 2 1 50 TYR HH   H   3.104  -2.227  -4.217 1.00 . B B . 50 TYR HH   1 1 
       15 32398 2 1 50 TYR N    N   6.446  -4.565 -11.304 1.00 . B B . 50 TYR N    1 1 
       15 32399 2 1 50 TYR O    O   4.988  -6.520  -8.796 1.00 . B B . 50 TYR O    1 1 
       15 32400 2 1 50 TYR OH   O   3.010  -3.106  -4.591 1.00 . B B . 50 TYR OH   1 1 
       15 32401 2 1 51 ALA C    C   2.622  -7.161 -10.436 1.00 . B B . 51 ALA C    1 1 
       15 32402 2 1 51 ALA CA   C   2.630  -5.772  -9.830 1.00 . B B . 51 ALA CA   1 1 
       15 32403 2 1 51 ALA CB   C   1.606  -4.882 -10.526 1.00 . B B . 51 ALA CB   1 1 
       15 32404 2 1 51 ALA H    H   3.970  -4.344 -10.683 1.00 . B B . 51 ALA H    1 1 
       15 32405 2 1 51 ALA HA   H   2.441  -5.814  -8.767 1.00 . B B . 51 ALA HA   1 1 
       15 32406 2 1 51 ALA HB1  H   1.344  -4.061  -9.878 1.00 . B B . 51 ALA HB1  1 1 
       15 32407 2 1 51 ALA HB2  H   0.723  -5.459 -10.754 1.00 . B B . 51 ALA HB2  1 1 
       15 32408 2 1 51 ALA HB3  H   2.033  -4.498 -11.441 1.00 . B B . 51 ALA HB3  1 1 
       15 32409 2 1 51 ALA N    N   3.929  -5.122 -10.094 1.00 . B B . 51 ALA N    1 1 
       15 32410 2 1 51 ALA O    O   1.923  -8.045  -9.978 1.00 . B B . 51 ALA O    1 1 
       15 32411 2 1 52 GLU C    C   3.522  -9.756 -10.981 1.00 . B B . 52 GLU C    1 1 
       15 32412 2 1 52 GLU CA   C   3.422  -8.709 -12.078 1.00 . B B . 52 GLU CA   1 1 
       15 32413 2 1 52 GLU CB   C   4.671  -8.728 -12.957 1.00 . B B . 52 GLU CB   1 1 
       15 32414 2 1 52 GLU CD   C   3.487 -10.075 -14.692 1.00 . B B . 52 GLU CD   1 1 
       15 32415 2 1 52 GLU CG   C   4.252  -8.777 -14.423 1.00 . B B . 52 GLU CG   1 1 
       15 32416 2 1 52 GLU H    H   3.951  -6.645 -11.818 1.00 . B B . 52 GLU H    1 1 
       15 32417 2 1 52 GLU HA   H   2.554  -8.859 -12.664 1.00 . B B . 52 GLU HA   1 1 
       15 32418 2 1 52 GLU HB2  H   5.255  -7.837 -12.777 1.00 . B B . 52 GLU HB2  1 1 
       15 32419 2 1 52 GLU HB3  H   5.263  -9.599 -12.726 1.00 . B B . 52 GLU HB3  1 1 
       15 32420 2 1 52 GLU HG2  H   3.616  -7.933 -14.640 1.00 . B B . 52 GLU HG2  1 1 
       15 32421 2 1 52 GLU HG3  H   5.130  -8.741 -15.049 1.00 . B B . 52 GLU HG3  1 1 
       15 32422 2 1 52 GLU N    N   3.393  -7.368 -11.461 1.00 . B B . 52 GLU N    1 1 
       15 32423 2 1 52 GLU O    O   3.099 -10.887 -11.122 1.00 . B B . 52 GLU O    1 1 
       15 32424 2 1 52 GLU OE1  O   4.086 -11.130 -14.563 1.00 . B B . 52 GLU OE1  1 1 
       15 32425 2 1 52 GLU OE2  O   2.315  -9.991 -15.021 1.00 . B B . 52 GLU OE2  1 1 
       15 32426 2 1 53 ARG C    C   4.612  -9.534  -7.485 1.00 . B B . 53 ARG C    1 1 
       15 32427 2 1 53 ARG CA   C   4.316 -10.312  -8.756 1.00 . B B . 53 ARG CA   1 1 
       15 32428 2 1 53 ARG CB   C   5.612 -11.095  -9.052 1.00 . B B . 53 ARG CB   1 1 
       15 32429 2 1 53 ARG CD   C   7.645 -10.450 -10.354 1.00 . B B . 53 ARG CD   1 1 
       15 32430 2 1 53 ARG CG   C   6.181 -10.879 -10.471 1.00 . B B . 53 ARG CG   1 1 
       15 32431 2 1 53 ARG CZ   C   8.897  -9.622 -12.254 1.00 . B B . 53 ARG CZ   1 1 
       15 32432 2 1 53 ARG H    H   4.468  -8.457  -9.836 1.00 . B B . 53 ARG H    1 1 
       15 32433 2 1 53 ARG HA   H   3.482 -10.982  -8.635 1.00 . B B . 53 ARG HA   1 1 
       15 32434 2 1 53 ARG HB2  H   6.361 -10.752  -8.351 1.00 . B B . 53 ARG HB2  1 1 
       15 32435 2 1 53 ARG HB3  H   5.434 -12.146  -8.893 1.00 . B B . 53 ARG HB3  1 1 
       15 32436 2 1 53 ARG HD2  H   7.816  -9.951  -9.407 1.00 . B B . 53 ARG HD2  1 1 
       15 32437 2 1 53 ARG HD3  H   8.299 -11.301 -10.459 1.00 . B B . 53 ARG HD3  1 1 
       15 32438 2 1 53 ARG HE   H   7.201  -8.787 -11.648 1.00 . B B . 53 ARG HE   1 1 
       15 32439 2 1 53 ARG HG2  H   6.121 -11.800 -11.028 1.00 . B B . 53 ARG HG2  1 1 
       15 32440 2 1 53 ARG HG3  H   5.646 -10.116 -10.987 1.00 . B B . 53 ARG HG3  1 1 
       15 32441 2 1 53 ARG HH11 H  10.167  -9.931 -10.739 1.00 . B B . 53 ARG HH11 1 1 
       15 32442 2 1 53 ARG HH12 H  10.872  -9.944 -12.321 1.00 . B B . 53 ARG HH12 1 1 
       15 32443 2 1 53 ARG HH21 H   7.868  -9.340 -13.949 1.00 . B B . 53 ARG HH21 1 1 
       15 32444 2 1 53 ARG HH22 H   9.569  -9.608 -14.141 1.00 . B B . 53 ARG HH22 1 1 
       15 32445 2 1 53 ARG N    N   4.119  -9.371  -9.893 1.00 . B B . 53 ARG N    1 1 
       15 32446 2 1 53 ARG NE   N   7.852  -9.501 -11.483 1.00 . B B . 53 ARG NE   1 1 
       15 32447 2 1 53 ARG NH1  N  10.070  -9.850 -11.731 1.00 . B B . 53 ARG NH1  1 1 
       15 32448 2 1 53 ARG NH2  N   8.768  -9.515 -13.549 1.00 . B B . 53 ARG NH2  1 1 
       15 32449 2 1 53 ARG O    O   5.328 -10.024  -6.636 1.00 . B B . 53 ARG O    1 1 
       15 32450 2 1 54 ASP C    C   6.111  -7.186  -6.603 1.00 . B B . 54 ASP C    1 1 
       15 32451 2 1 54 ASP CA   C   4.658  -7.473  -6.233 1.00 . B B . 54 ASP CA   1 1 
       15 32452 2 1 54 ASP CB   C   4.485  -8.343  -4.972 1.00 . B B . 54 ASP CB   1 1 
       15 32453 2 1 54 ASP CG   C   5.840  -8.660  -4.327 1.00 . B B . 54 ASP CG   1 1 
       15 32454 2 1 54 ASP H    H   3.747  -7.885  -8.141 1.00 . B B . 54 ASP H    1 1 
       15 32455 2 1 54 ASP HA   H   4.092  -6.554  -6.155 1.00 . B B . 54 ASP HA   1 1 
       15 32456 2 1 54 ASP HB2  H   3.868  -7.810  -4.266 1.00 . B B . 54 ASP HB2  1 1 
       15 32457 2 1 54 ASP HB3  H   3.991  -9.263  -5.244 1.00 . B B . 54 ASP HB3  1 1 
       15 32458 2 1 54 ASP N    N   4.216  -8.297  -7.398 1.00 . B B . 54 ASP N    1 1 
       15 32459 2 1 54 ASP O    O   6.495  -6.066  -6.871 1.00 . B B . 54 ASP O    1 1 
       15 32460 2 1 54 ASP OD1  O   6.504  -7.728  -3.902 1.00 . B B . 54 ASP OD1  1 1 
       15 32461 2 1 54 ASP OD2  O   6.189  -9.828  -4.268 1.00 . B B . 54 ASP OD2  1 1 
       15 32462 2 1 55 ALA C    C   9.096  -7.106  -6.445 1.00 . B B . 55 ALA C    1 1 
       15 32463 2 1 55 ALA CA   C   8.270  -8.112  -7.239 1.00 . B B . 55 ALA CA   1 1 
       15 32464 2 1 55 ALA CB   C   8.057  -7.646  -8.689 1.00 . B B . 55 ALA CB   1 1 
       15 32465 2 1 55 ALA H    H   6.511  -9.123  -6.596 1.00 . B B . 55 ALA H    1 1 
       15 32466 2 1 55 ALA HA   H   8.752  -9.075  -7.239 1.00 . B B . 55 ALA HA   1 1 
       15 32467 2 1 55 ALA HB1  H   8.634  -8.263  -9.359 1.00 . B B . 55 ALA HB1  1 1 
       15 32468 2 1 55 ALA HB2  H   8.367  -6.617  -8.787 1.00 . B B . 55 ALA HB2  1 1 
       15 32469 2 1 55 ALA HB3  H   6.997  -7.727  -8.951 1.00 . B B . 55 ALA HB3  1 1 
       15 32470 2 1 55 ALA N    N   6.880  -8.236  -6.743 1.00 . B B . 55 ALA N    1 1 
       15 32471 2 1 55 ALA O    O  10.215  -6.799  -6.807 1.00 . B B . 55 ALA O    1 1 
       15 32472 2 1 56 GLU C    C   8.824  -5.523  -3.172 1.00 . B B . 56 GLU C    1 1 
       15 32473 2 1 56 GLU CA   C   9.366  -5.608  -4.590 1.00 . B B . 56 GLU CA   1 1 
       15 32474 2 1 56 GLU CB   C   9.153  -4.294  -5.326 1.00 . B B . 56 GLU CB   1 1 
       15 32475 2 1 56 GLU CD   C   9.311  -4.665  -7.795 1.00 . B B . 56 GLU CD   1 1 
       15 32476 2 1 56 GLU CG   C  10.077  -4.220  -6.546 1.00 . B B . 56 GLU CG   1 1 
       15 32477 2 1 56 GLU H    H   7.684  -6.851  -5.079 1.00 . B B . 56 GLU H    1 1 
       15 32478 2 1 56 GLU HA   H  10.409  -5.868  -4.582 1.00 . B B . 56 GLU HA   1 1 
       15 32479 2 1 56 GLU HB2  H   8.126  -4.236  -5.650 1.00 . B B . 56 GLU HB2  1 1 
       15 32480 2 1 56 GLU HB3  H   9.363  -3.478  -4.663 1.00 . B B . 56 GLU HB3  1 1 
       15 32481 2 1 56 GLU HG2  H  10.419  -3.203  -6.676 1.00 . B B . 56 GLU HG2  1 1 
       15 32482 2 1 56 GLU HG3  H  10.927  -4.869  -6.395 1.00 . B B . 56 GLU HG3  1 1 
       15 32483 2 1 56 GLU N    N   8.581  -6.593  -5.372 1.00 . B B . 56 GLU N    1 1 
       15 32484 2 1 56 GLU O    O   9.567  -5.422  -2.217 1.00 . B B . 56 GLU O    1 1 
       15 32485 2 1 56 GLU OE1  O   8.096  -4.630  -7.762 1.00 . B B . 56 GLU OE1  1 1 
       15 32486 2 1 56 GLU OE2  O   9.956  -5.050  -8.757 1.00 . B B . 56 GLU OE2  1 1 
       15 32487 2 1 57 ILE C    C   7.339  -6.765  -0.886 1.00 . B B . 57 ILE C    1 1 
       15 32488 2 1 57 ILE CA   C   6.958  -5.509  -1.662 1.00 . B B . 57 ILE CA   1 1 
       15 32489 2 1 57 ILE CB   C   5.455  -5.477  -1.840 1.00 . B B . 57 ILE CB   1 1 
       15 32490 2 1 57 ILE CD1  C   3.504  -4.033  -2.266 1.00 . B B . 57 ILE CD1  1 1 
       15 32491 2 1 57 ILE CG1  C   5.007  -4.041  -2.053 1.00 . B B . 57 ILE CG1  1 1 
       15 32492 2 1 57 ILE CG2  C   4.819  -6.023  -0.560 1.00 . B B . 57 ILE CG2  1 1 
       15 32493 2 1 57 ILE H    H   6.948  -5.668  -3.800 1.00 . B B . 57 ILE H    1 1 
       15 32494 2 1 57 ILE HA   H   7.287  -4.614  -1.151 1.00 . B B . 57 ILE HA   1 1 
       15 32495 2 1 57 ILE HB   H   5.167  -6.087  -2.694 1.00 . B B . 57 ILE HB   1 1 
       15 32496 2 1 57 ILE HD11 H   3.024  -4.469  -1.404 1.00 . B B . 57 ILE HD11 1 1 
       15 32497 2 1 57 ILE HD12 H   3.268  -4.616  -3.144 1.00 . B B . 57 ILE HD12 1 1 
       15 32498 2 1 57 ILE HD13 H   3.164  -3.019  -2.398 1.00 . B B . 57 ILE HD13 1 1 
       15 32499 2 1 57 ILE HG12 H   5.257  -3.450  -1.184 1.00 . B B . 57 ILE HG12 1 1 
       15 32500 2 1 57 ILE HG13 H   5.496  -3.637  -2.921 1.00 . B B . 57 ILE HG13 1 1 
       15 32501 2 1 57 ILE HG21 H   5.388  -5.666   0.294 1.00 . B B . 57 ILE HG21 1 1 
       15 32502 2 1 57 ILE HG22 H   4.855  -7.102  -0.581 1.00 . B B . 57 ILE HG22 1 1 
       15 32503 2 1 57 ILE HG23 H   3.797  -5.690  -0.485 1.00 . B B . 57 ILE HG23 1 1 
       15 32504 2 1 57 ILE N    N   7.532  -5.575  -3.022 1.00 . B B . 57 ILE N    1 1 
       15 32505 2 1 57 ILE O    O   7.092  -6.864   0.300 1.00 . B B . 57 ILE O    1 1 
       15 32506 2 1 58 GLU C    C   8.941  -8.579   0.502 1.00 . B B . 58 GLU C    1 1 
       15 32507 2 1 58 GLU CA   C   8.324  -8.971  -0.830 1.00 . B B . 58 GLU CA   1 1 
       15 32508 2 1 58 GLU CB   C   9.347  -9.651  -1.742 1.00 . B B . 58 GLU CB   1 1 
       15 32509 2 1 58 GLU CD   C  10.126 -11.881  -2.556 1.00 . B B . 58 GLU CD   1 1 
       15 32510 2 1 58 GLU CG   C   8.959 -11.118  -1.928 1.00 . B B . 58 GLU CG   1 1 
       15 32511 2 1 58 GLU H    H   8.124  -7.623  -2.484 1.00 . B B . 58 GLU H    1 1 
       15 32512 2 1 58 GLU HA   H   7.468  -9.610  -0.681 1.00 . B B . 58 GLU HA   1 1 
       15 32513 2 1 58 GLU HB2  H   9.359  -9.157  -2.705 1.00 . B B . 58 GLU HB2  1 1 
       15 32514 2 1 58 GLU HB3  H  10.327  -9.593  -1.293 1.00 . B B . 58 GLU HB3  1 1 
       15 32515 2 1 58 GLU HG2  H   8.720 -11.553  -0.967 1.00 . B B . 58 GLU HG2  1 1 
       15 32516 2 1 58 GLU HG3  H   8.099 -11.184  -2.577 1.00 . B B . 58 GLU HG3  1 1 
       15 32517 2 1 58 GLU N    N   7.933  -7.725  -1.540 1.00 . B B . 58 GLU N    1 1 
       15 32518 2 1 58 GLU O    O   8.950  -9.333   1.455 1.00 . B B . 58 GLU O    1 1 
       15 32519 2 1 58 GLU OE1  O  10.918 -11.254  -3.240 1.00 . B B . 58 GLU OE1  1 1 
       15 32520 2 1 58 GLU OE2  O  10.209 -13.080  -2.343 1.00 . B B . 58 GLU OE2  1 1 
       15 32521 2 1 59 ASN C    C   9.203  -7.257   3.019 1.00 . B B . 59 ASN C    1 1 
       15 32522 2 1 59 ASN CA   C  10.057  -6.891   1.803 1.00 . B B . 59 ASN CA   1 1 
       15 32523 2 1 59 ASN CB   C  10.144  -5.375   1.626 1.00 . B B . 59 ASN CB   1 1 
       15 32524 2 1 59 ASN CG   C  11.434  -4.861   2.266 1.00 . B B . 59 ASN CG   1 1 
       15 32525 2 1 59 ASN H    H   9.428  -6.800  -0.223 1.00 . B B . 59 ASN H    1 1 
       15 32526 2 1 59 ASN HA   H  11.018  -7.298   1.888 1.00 . B B . 59 ASN HA   1 1 
       15 32527 2 1 59 ASN HB2  H  10.143  -5.136   0.570 1.00 . B B . 59 ASN HB2  1 1 
       15 32528 2 1 59 ASN HB3  H   9.295  -4.907   2.102 1.00 . B B . 59 ASN HB3  1 1 
       15 32529 2 1 59 ASN HD21 H  12.367  -4.621   0.530 1.00 . B B . 59 ASN HD21 1 1 
       15 32530 2 1 59 ASN HD22 H  13.272  -4.206   1.904 1.00 . B B . 59 ASN HD22 1 1 
       15 32531 2 1 59 ASN N    N   9.448  -7.381   0.562 1.00 . B B . 59 ASN N    1 1 
       15 32532 2 1 59 ASN ND2  N  12.442  -4.535   1.504 1.00 . B B . 59 ASN ND2  1 1 
       15 32533 2 1 59 ASN O    O   9.634  -7.979   3.896 1.00 . B B . 59 ASN O    1 1 
       15 32534 2 1 59 ASN OD1  O  11.526  -4.752   3.473 1.00 . B B . 59 ASN OD1  1 1 
       15 32535 2 1 60 GLU C    C   7.156  -8.579   4.546 1.00 . B B . 60 GLU C    1 1 
       15 32536 2 1 60 GLU CA   C   7.125  -7.080   4.247 1.00 . B B . 60 GLU CA   1 1 
       15 32537 2 1 60 GLU CB   C   5.725  -6.641   3.820 1.00 . B B . 60 GLU CB   1 1 
       15 32538 2 1 60 GLU CD   C   4.342  -4.577   3.552 1.00 . B B . 60 GLU CD   1 1 
       15 32539 2 1 60 GLU CG   C   5.753  -5.157   3.455 1.00 . B B . 60 GLU CG   1 1 
       15 32540 2 1 60 GLU H    H   7.675  -6.180   2.366 1.00 . B B . 60 GLU H    1 1 
       15 32541 2 1 60 GLU HA   H   7.435  -6.521   5.112 1.00 . B B . 60 GLU HA   1 1 
       15 32542 2 1 60 GLU HB2  H   5.412  -7.220   2.962 1.00 . B B . 60 GLU HB2  1 1 
       15 32543 2 1 60 GLU HB3  H   5.034  -6.798   4.634 1.00 . B B . 60 GLU HB3  1 1 
       15 32544 2 1 60 GLU HG2  H   6.407  -4.633   4.137 1.00 . B B . 60 GLU HG2  1 1 
       15 32545 2 1 60 GLU HG3  H   6.119  -5.042   2.446 1.00 . B B . 60 GLU HG3  1 1 
       15 32546 2 1 60 GLU N    N   8.001  -6.763   3.082 1.00 . B B . 60 GLU N    1 1 
       15 32547 2 1 60 GLU O    O   7.317  -8.995   5.676 1.00 . B B . 60 GLU O    1 1 
       15 32548 2 1 60 GLU OE1  O   3.398  -5.334   3.389 1.00 . B B . 60 GLU OE1  1 1 
       15 32549 2 1 60 GLU OE2  O   4.227  -3.386   3.791 1.00 . B B . 60 GLU OE2  1 1 
       15 32550 2 1 61 LYS C    C   8.468 -11.381   3.738 1.00 . B B . 61 LYS C    1 1 
       15 32551 2 1 61 LYS CA   C   7.026 -10.865   3.763 1.00 . B B . 61 LYS CA   1 1 
       15 32552 2 1 61 LYS CB   C   6.219 -11.456   2.604 1.00 . B B . 61 LYS CB   1 1 
       15 32553 2 1 61 LYS CD   C   5.596 -13.572   1.423 1.00 . B B . 61 LYS CD   1 1 
       15 32554 2 1 61 LYS CE   C   5.749 -15.095   1.436 1.00 . B B . 61 LYS CE   1 1 
       15 32555 2 1 61 LYS CG   C   6.499 -12.957   2.496 1.00 . B B . 61 LYS CG   1 1 
       15 32556 2 1 61 LYS H    H   6.876  -9.032   2.639 1.00 . B B . 61 LYS H    1 1 
       15 32557 2 1 61 LYS HA   H   6.554 -11.111   4.701 1.00 . B B . 61 LYS HA   1 1 
       15 32558 2 1 61 LYS HB2  H   5.166 -11.298   2.783 1.00 . B B . 61 LYS HB2  1 1 
       15 32559 2 1 61 LYS HB3  H   6.505 -10.971   1.683 1.00 . B B . 61 LYS HB3  1 1 
       15 32560 2 1 61 LYS HD2  H   4.568 -13.311   1.627 1.00 . B B . 61 LYS HD2  1 1 
       15 32561 2 1 61 LYS HD3  H   5.880 -13.192   0.453 1.00 . B B . 61 LYS HD3  1 1 
       15 32562 2 1 61 LYS HE2  H   6.222 -15.432   0.523 1.00 . B B . 61 LYS HE2  1 1 
       15 32563 2 1 61 LYS HE3  H   6.320 -15.410   2.294 1.00 . B B . 61 LYS HE3  1 1 
       15 32564 2 1 61 LYS HG2  H   7.535 -13.111   2.228 1.00 . B B . 61 LYS HG2  1 1 
       15 32565 2 1 61 LYS HG3  H   6.299 -13.430   3.446 1.00 . B B . 61 LYS HG3  1 1 
       15 32566 2 1 61 LYS HZ1  H   3.869 -15.466   0.622 1.00 . B B . 61 LYS HZ1  1 1 
       15 32567 2 1 61 LYS HZ2  H   3.850 -15.126   2.286 1.00 . B B . 61 LYS HZ2  1 1 
       15 32568 2 1 61 LYS HZ3  H   4.385 -16.640   1.730 1.00 . B B . 61 LYS HZ3  1 1 
       15 32569 2 1 61 LYS N    N   7.003  -9.391   3.540 1.00 . B B . 61 LYS N    1 1 
       15 32570 2 1 61 LYS NZ   N   4.359 -15.622   1.525 1.00 . B B . 61 LYS NZ   1 1 
       15 32571 2 1 61 LYS O    O   8.719 -12.558   3.905 1.00 . B B . 61 LYS O    1 1 
       15 32572 2 1 62 LEU C    C  11.241 -11.511   4.870 1.00 . B B . 62 LEU C    1 1 
       15 32573 2 1 62 LEU CA   C  10.841 -10.954   3.504 1.00 . B B . 62 LEU CA   1 1 
       15 32574 2 1 62 LEU CB   C  11.653  -9.702   3.176 1.00 . B B . 62 LEU CB   1 1 
       15 32575 2 1 62 LEU CD1  C  12.626 -10.649   1.080 1.00 . B B . 62 LEU CD1  1 1 
       15 32576 2 1 62 LEU CD2  C  13.864  -8.888   2.343 1.00 . B B . 62 LEU CD2  1 1 
       15 32577 2 1 62 LEU CG   C  12.950 -10.108   2.472 1.00 . B B . 62 LEU CG   1 1 
       15 32578 2 1 62 LEU H    H   9.198  -9.562   3.404 1.00 . B B . 62 LEU H    1 1 
       15 32579 2 1 62 LEU HA   H  10.986 -11.699   2.740 1.00 . B B . 62 LEU HA   1 1 
       15 32580 2 1 62 LEU HB2  H  11.077  -9.058   2.529 1.00 . B B . 62 LEU HB2  1 1 
       15 32581 2 1 62 LEU HB3  H  11.891  -9.176   4.089 1.00 . B B . 62 LEU HB3  1 1 
       15 32582 2 1 62 LEU HD11 H  13.472 -10.493   0.427 1.00 . B B . 62 LEU HD11 1 1 
       15 32583 2 1 62 LEU HD12 H  11.765 -10.131   0.684 1.00 . B B . 62 LEU HD12 1 1 
       15 32584 2 1 62 LEU HD13 H  12.412 -11.706   1.145 1.00 . B B . 62 LEU HD13 1 1 
       15 32585 2 1 62 LEU HD21 H  13.317  -8.075   1.891 1.00 . B B . 62 LEU HD21 1 1 
       15 32586 2 1 62 LEU HD22 H  14.712  -9.139   1.723 1.00 . B B . 62 LEU HD22 1 1 
       15 32587 2 1 62 LEU HD23 H  14.209  -8.591   3.322 1.00 . B B . 62 LEU HD23 1 1 
       15 32588 2 1 62 LEU HG   H  13.447 -10.874   3.051 1.00 . B B . 62 LEU HG   1 1 
       15 32589 2 1 62 LEU N    N   9.419 -10.508   3.533 1.00 . B B . 62 LEU N    1 1 
       15 32590 2 1 62 LEU O    O  12.024 -12.435   4.973 1.00 . B B . 62 LEU O    1 1 
       15 32591 2 1 63 ARG C    C  10.254 -12.747   7.556 1.00 . B B . 63 ARG C    1 1 
       15 32592 2 1 63 ARG CA   C  11.038 -11.463   7.281 1.00 . B B . 63 ARG CA   1 1 
       15 32593 2 1 63 ARG CB   C  10.616 -10.342   8.231 1.00 . B B . 63 ARG CB   1 1 
       15 32594 2 1 63 ARG CD   C  11.221  -8.082   9.104 1.00 . B B . 63 ARG CD   1 1 
       15 32595 2 1 63 ARG CG   C  11.591  -9.173   8.098 1.00 . B B . 63 ARG CG   1 1 
       15 32596 2 1 63 ARG CZ   C  12.927  -7.320  10.643 1.00 . B B . 63 ARG CZ   1 1 
       15 32597 2 1 63 ARG H    H  10.064 -10.224   5.817 1.00 . B B . 63 ARG H    1 1 
       15 32598 2 1 63 ARG HA   H  12.098 -11.642   7.365 1.00 . B B . 63 ARG HA   1 1 
       15 32599 2 1 63 ARG HB2  H   9.618 -10.012   7.978 1.00 . B B . 63 ARG HB2  1 1 
       15 32600 2 1 63 ARG HB3  H  10.629 -10.707   9.247 1.00 . B B . 63 ARG HB3  1 1 
       15 32601 2 1 63 ARG HD2  H  11.369  -7.104   8.668 1.00 . B B . 63 ARG HD2  1 1 
       15 32602 2 1 63 ARG HD3  H  10.199  -8.201   9.430 1.00 . B B . 63 ARG HD3  1 1 
       15 32603 2 1 63 ARG HE   H  12.175  -9.155  10.709 1.00 . B B . 63 ARG HE   1 1 
       15 32604 2 1 63 ARG HG2  H  12.595  -9.518   8.293 1.00 . B B . 63 ARG HG2  1 1 
       15 32605 2 1 63 ARG HG3  H  11.536  -8.770   7.097 1.00 . B B . 63 ARG HG3  1 1 
       15 32606 2 1 63 ARG HH11 H  11.678  -5.873  10.052 1.00 . B B . 63 ARG HH11 1 1 
       15 32607 2 1 63 ARG HH12 H  13.154  -5.336  10.782 1.00 . B B . 63 ARG HH12 1 1 
       15 32608 2 1 63 ARG HH21 H  14.359  -8.542  11.325 1.00 . B B . 63 ARG HH21 1 1 
       15 32609 2 1 63 ARG HH22 H  14.672  -6.848  11.503 1.00 . B B . 63 ARG HH22 1 1 
       15 32610 2 1 63 ARG N    N  10.700 -10.961   5.921 1.00 . B B . 63 ARG N    1 1 
       15 32611 2 1 63 ARG NE   N  12.149  -8.290  10.250 1.00 . B B . 63 ARG NE   1 1 
       15 32612 2 1 63 ARG NH1  N  12.558  -6.080  10.480 1.00 . B B . 63 ARG NH1  1 1 
       15 32613 2 1 63 ARG NH2  N  14.076  -7.592  11.200 1.00 . B B . 63 ARG NH2  1 1 
       15 32614 2 1 63 ARG O    O  10.569 -13.794   7.025 1.00 . B B . 63 ARG O    1 1 
       15 32615 2 1 64 ARG C    C   7.252 -13.594   9.547 1.00 . B B . 64 ARG C    1 1 
       15 32616 2 1 64 ARG CA   C   8.445 -13.917   8.640 1.00 . B B . 64 ARG CA   1 1 
       15 32617 2 1 64 ARG CB   C   9.434 -14.864   9.327 1.00 . B B . 64 ARG CB   1 1 
       15 32618 2 1 64 ARG CD   C   9.330 -17.269   8.672 1.00 . B B . 64 ARG CD   1 1 
       15 32619 2 1 64 ARG CG   C   8.749 -16.203   9.602 1.00 . B B . 64 ARG CG   1 1 
       15 32620 2 1 64 ARG CZ   C  10.683 -19.227   9.124 1.00 . B B . 64 ARG CZ   1 1 
       15 32621 2 1 64 ARG H    H   8.974 -11.843   8.784 1.00 . B B . 64 ARG H    1 1 
       15 32622 2 1 64 ARG HA   H   8.105 -14.349   7.721 1.00 . B B . 64 ARG HA   1 1 
       15 32623 2 1 64 ARG HB2  H  10.288 -15.022   8.684 1.00 . B B . 64 ARG HB2  1 1 
       15 32624 2 1 64 ARG HB3  H   9.760 -14.430  10.259 1.00 . B B . 64 ARG HB3  1 1 
       15 32625 2 1 64 ARG HD2  H   8.556 -17.671   8.032 1.00 . B B . 64 ARG HD2  1 1 
       15 32626 2 1 64 ARG HD3  H  10.132 -16.856   8.080 1.00 . B B . 64 ARG HD3  1 1 
       15 32627 2 1 64 ARG HE   H   9.583 -18.344  10.521 1.00 . B B . 64 ARG HE   1 1 
       15 32628 2 1 64 ARG HG2  H   8.920 -16.489  10.630 1.00 . B B . 64 ARG HG2  1 1 
       15 32629 2 1 64 ARG HG3  H   7.689 -16.110   9.423 1.00 . B B . 64 ARG HG3  1 1 
       15 32630 2 1 64 ARG HH11 H   9.941 -19.187   7.266 1.00 . B B . 64 ARG HH11 1 1 
       15 32631 2 1 64 ARG HH12 H  11.255 -20.285   7.525 1.00 . B B . 64 ARG HH12 1 1 
       15 32632 2 1 64 ARG HH21 H  11.619 -19.480  10.877 1.00 . B B . 64 ARG HH21 1 1 
       15 32633 2 1 64 ARG HH22 H  12.204 -20.451   9.567 1.00 . B B . 64 ARG HH22 1 1 
       15 32634 2 1 64 ARG N    N   9.230 -12.687   8.365 1.00 . B B . 64 ARG N    1 1 
       15 32635 2 1 64 ARG NE   N   9.858 -18.325   9.581 1.00 . B B . 64 ARG NE   1 1 
       15 32636 2 1 64 ARG NH1  N  10.622 -19.594   7.874 1.00 . B B . 64 ARG NH1  1 1 
       15 32637 2 1 64 ARG NH2  N  11.572 -19.761   9.918 1.00 . B B . 64 ARG NH2  1 1 
       15 32638 2 1 64 ARG O    O   6.294 -12.972   9.129 1.00 . B B . 64 ARG O    1 1 
       15 32639 2 1 65 GLU C    C   6.791 -13.073  12.983 1.00 . B B . 65 GLU C    1 1 
       15 32640 2 1 65 GLU CA   C   6.198 -13.703  11.728 1.00 . B B . 65 GLU CA   1 1 
       15 32641 2 1 65 GLU CB   C   5.563 -15.059  12.041 1.00 . B B . 65 GLU CB   1 1 
       15 32642 2 1 65 GLU CD   C   6.341 -17.418  12.334 1.00 . B B . 65 GLU CD   1 1 
       15 32643 2 1 65 GLU CG   C   6.589 -15.960  12.731 1.00 . B B . 65 GLU CG   1 1 
       15 32644 2 1 65 GLU H    H   8.097 -14.475  11.101 1.00 . B B . 65 GLU H    1 1 
       15 32645 2 1 65 GLU HA   H   5.475 -13.043  11.273 1.00 . B B . 65 GLU HA   1 1 
       15 32646 2 1 65 GLU HB2  H   4.712 -14.916  12.692 1.00 . B B . 65 GLU HB2  1 1 
       15 32647 2 1 65 GLU HB3  H   5.238 -15.525  11.122 1.00 . B B . 65 GLU HB3  1 1 
       15 32648 2 1 65 GLU HG2  H   7.584 -15.669  12.430 1.00 . B B . 65 GLU HG2  1 1 
       15 32649 2 1 65 GLU HG3  H   6.493 -15.861  13.801 1.00 . B B . 65 GLU HG3  1 1 
       15 32650 2 1 65 GLU N    N   7.311 -13.994  10.783 1.00 . B B . 65 GLU N    1 1 
       15 32651 2 1 65 GLU O    O   6.606 -13.543  14.087 1.00 . B B . 65 GLU O    1 1 
       15 32652 2 1 65 GLU OE1  O   5.699 -17.634  11.318 1.00 . B B . 65 GLU OE1  1 1 
       15 32653 2 1 65 GLU OE2  O   6.797 -18.292  13.052 1.00 . B B . 65 GLU OE2  1 1 
       15 32654 2 1 66 VAL C    C   7.139 -10.785  14.923 1.00 . B B . 66 VAL C    1 1 
       15 32655 2 1 66 VAL CA   C   8.182 -11.338  13.950 1.00 . B B . 66 VAL CA   1 1 
       15 32656 2 1 66 VAL CB   C   8.997 -10.215  13.323 1.00 . B B . 66 VAL CB   1 1 
       15 32657 2 1 66 VAL CG1  C  10.003  -9.682  14.344 1.00 . B B . 66 VAL CG1  1 1 
       15 32658 2 1 66 VAL CG2  C   9.748 -10.739  12.089 1.00 . B B . 66 VAL CG2  1 1 
       15 32659 2 1 66 VAL H    H   7.666 -11.678  11.892 1.00 . B B . 66 VAL H    1 1 
       15 32660 2 1 66 VAL HA   H   8.838 -12.006  14.454 1.00 . B B . 66 VAL HA   1 1 
       15 32661 2 1 66 VAL HB   H   8.332  -9.429  13.036 1.00 . B B . 66 VAL HB   1 1 
       15 32662 2 1 66 VAL HG11 H   9.474  -9.201  15.152 1.00 . B B . 66 VAL HG11 1 1 
       15 32663 2 1 66 VAL HG12 H  10.657  -8.967  13.864 1.00 . B B . 66 VAL HG12 1 1 
       15 32664 2 1 66 VAL HG13 H  10.589 -10.501  14.733 1.00 . B B . 66 VAL HG13 1 1 
       15 32665 2 1 66 VAL HG21 H   9.433 -10.189  11.214 1.00 . B B . 66 VAL HG21 1 1 
       15 32666 2 1 66 VAL HG22 H   9.529 -11.790  11.947 1.00 . B B . 66 VAL HG22 1 1 
       15 32667 2 1 66 VAL HG23 H  10.811 -10.610  12.231 1.00 . B B . 66 VAL HG23 1 1 
       15 32668 2 1 66 VAL N    N   7.529 -12.017  12.799 1.00 . B B . 66 VAL N    1 1 
       15 32669 2 1 66 VAL O    O   7.057 -11.203  16.060 1.00 . B B . 66 VAL O    1 1 
       15 32670 2 1 67 GLU C    C   3.910  -9.469  14.796 1.00 . B B . 67 GLU C    1 1 
       15 32671 2 1 67 GLU CA   C   5.308  -9.278  15.395 1.00 . B B . 67 GLU CA   1 1 
       15 32672 2 1 67 GLU CB   C   5.659  -7.793  15.502 1.00 . B B . 67 GLU CB   1 1 
       15 32673 2 1 67 GLU CD   C   6.940  -6.689  17.344 1.00 . B B . 67 GLU CD   1 1 
       15 32674 2 1 67 GLU CG   C   7.036  -7.641  16.151 1.00 . B B . 67 GLU CG   1 1 
       15 32675 2 1 67 GLU H    H   6.427  -9.529  13.569 1.00 . B B . 67 GLU H    1 1 
       15 32676 2 1 67 GLU HA   H   5.365  -9.739  16.369 1.00 . B B . 67 GLU HA   1 1 
       15 32677 2 1 67 GLU HB2  H   5.675  -7.356  14.515 1.00 . B B . 67 GLU HB2  1 1 
       15 32678 2 1 67 GLU HB3  H   4.920  -7.290  16.108 1.00 . B B . 67 GLU HB3  1 1 
       15 32679 2 1 67 GLU HG2  H   7.384  -8.608  16.488 1.00 . B B . 67 GLU HG2  1 1 
       15 32680 2 1 67 GLU HG3  H   7.731  -7.241  15.430 1.00 . B B . 67 GLU HG3  1 1 
       15 32681 2 1 67 GLU N    N   6.343  -9.852  14.488 1.00 . B B . 67 GLU N    1 1 
       15 32682 2 1 67 GLU O    O   3.290 -10.499  14.970 1.00 . B B . 67 GLU O    1 1 
       15 32683 2 1 67 GLU OE1  O   6.567  -5.546  17.135 1.00 . B B . 67 GLU OE1  1 1 
       15 32684 2 1 67 GLU OE2  O   7.240  -7.118  18.446 1.00 . B B . 67 GLU OE2  1 1 
       15 32685 2 1 68 GLU C    C   1.894  -7.665  12.308 1.00 . B B . 68 GLU C    1 1 
       15 32686 2 1 68 GLU CA   C   2.051  -8.630  13.488 1.00 . B B . 68 GLU CA   1 1 
       15 32687 2 1 68 GLU CB   C   1.073  -8.280  14.616 1.00 . B B . 68 GLU CB   1 1 
       15 32688 2 1 68 GLU CD   C   0.302  -6.422  16.102 1.00 . B B . 68 GLU CD   1 1 
       15 32689 2 1 68 GLU CG   C   0.956  -6.760  14.761 1.00 . B B . 68 GLU CG   1 1 
       15 32690 2 1 68 GLU H    H   3.920  -7.666  13.958 1.00 . B B . 68 GLU H    1 1 
       15 32691 2 1 68 GLU HA   H   1.889  -9.647  13.164 1.00 . B B . 68 GLU HA   1 1 
       15 32692 2 1 68 GLU HB2  H   0.101  -8.695  14.388 1.00 . B B . 68 GLU HB2  1 1 
       15 32693 2 1 68 GLU HB3  H   1.433  -8.701  15.544 1.00 . B B . 68 GLU HB3  1 1 
       15 32694 2 1 68 GLU HG2  H   1.940  -6.317  14.718 1.00 . B B . 68 GLU HG2  1 1 
       15 32695 2 1 68 GLU HG3  H   0.348  -6.367  13.958 1.00 . B B . 68 GLU HG3  1 1 
       15 32696 2 1 68 GLU N    N   3.408  -8.490  14.092 1.00 . B B . 68 GLU N    1 1 
       15 32697 2 1 68 GLU O    O   0.901  -7.774  11.607 1.00 . B B . 68 GLU O    1 1 
       15 32698 2 1 68 GLU OXT  O   2.770  -6.836  12.126 1.00 . B B . 68 GLU OXT  1 1 
       15 32699 2 1 68 GLU OE1  O  -0.916  -6.359  16.147 1.00 . B B . 68 GLU OE1  1 1 
       15 32700 2 1 68 GLU OE2  O   1.030  -6.235  17.062 1.00 . B B . 68 GLU OE2  1 1 
       16 32701 1 1  1 MET C    C  -3.295   7.981  -4.090 1.00 . A A .  1 MET C    1 1 
       16 32702 1 1  1 MET CA   C  -1.831   8.249  -3.757 1.00 . A A .  1 MET CA   1 1 
       16 32703 1 1  1 MET CB   C  -0.965   8.012  -4.995 1.00 . A A .  1 MET CB   1 1 
       16 32704 1 1  1 MET CE   C   0.368   8.927  -8.065 1.00 . A A .  1 MET CE   1 1 
       16 32705 1 1  1 MET CG   C  -1.584   8.705  -6.213 1.00 . A A .  1 MET CG   1 1 
       16 32706 1 1  1 MET H1   H  -2.156   6.887  -2.215 1.00 . A A .  1 MET H1   1 1 
       16 32707 1 1  1 MET H2   H  -0.703   7.757  -2.076 1.00 . A A .  1 MET H2   1 1 
       16 32708 1 1  1 MET H3   H  -0.838   6.500  -3.212 1.00 . A A .  1 MET H3   1 1 
       16 32709 1 1  1 MET HA   H  -1.703   9.260  -3.405 1.00 . A A .  1 MET HA   1 1 
       16 32710 1 1  1 MET HB2  H   0.021   8.407  -4.823 1.00 . A A .  1 MET HB2  1 1 
       16 32711 1 1  1 MET HB3  H  -0.902   6.955  -5.189 1.00 . A A .  1 MET HB3  1 1 
       16 32712 1 1  1 MET HE1  H  -0.011   9.173  -9.050 1.00 . A A .  1 MET HE1  1 1 
       16 32713 1 1  1 MET HE2  H   0.162   7.889  -7.851 1.00 . A A .  1 MET HE2  1 1 
       16 32714 1 1  1 MET HE3  H   1.436   9.095  -8.030 1.00 . A A .  1 MET HE3  1 1 
       16 32715 1 1  1 MET HG2  H  -1.760   7.973  -6.990 1.00 . A A .  1 MET HG2  1 1 
       16 32716 1 1  1 MET HG3  H  -2.517   9.167  -5.934 1.00 . A A .  1 MET HG3  1 1 
       16 32717 1 1  1 MET N    N  -1.345   7.273  -2.738 1.00 . A A .  1 MET N    1 1 
       16 32718 1 1  1 MET O    O  -3.742   6.852  -4.123 1.00 . A A .  1 MET O    1 1 
       16 32719 1 1  1 MET SD   S  -0.444   9.967  -6.829 1.00 . A A .  1 MET SD   1 1 
       16 32720 1 1  2 GLU C    C  -5.659   9.404  -6.130 1.00 . A A .  2 GLU C    1 1 
       16 32721 1 1  2 GLU CA   C  -5.452   8.832  -4.729 1.00 . A A .  2 GLU CA   1 1 
       16 32722 1 1  2 GLU CB   C  -6.235   9.614  -3.670 1.00 . A A .  2 GLU CB   1 1 
       16 32723 1 1  2 GLU CD   C  -8.361  10.823  -3.161 1.00 . A A .  2 GLU CD   1 1 
       16 32724 1 1  2 GLU CG   C  -7.591  10.040  -4.226 1.00 . A A .  2 GLU CG   1 1 
       16 32725 1 1  2 GLU H    H  -3.648   9.909  -4.354 1.00 . A A .  2 GLU H    1 1 
       16 32726 1 1  2 GLU HA   H  -5.720   7.785  -4.701 1.00 . A A .  2 GLU HA   1 1 
       16 32727 1 1  2 GLU HB2  H  -6.387   8.987  -2.809 1.00 . A A .  2 GLU HB2  1 1 
       16 32728 1 1  2 GLU HB3  H  -5.676  10.491  -3.383 1.00 . A A .  2 GLU HB3  1 1 
       16 32729 1 1  2 GLU HG2  H  -7.439  10.663  -5.090 1.00 . A A .  2 GLU HG2  1 1 
       16 32730 1 1  2 GLU HG3  H  -8.154   9.163  -4.505 1.00 . A A .  2 GLU HG3  1 1 
       16 32731 1 1  2 GLU N    N  -4.033   9.011  -4.365 1.00 . A A .  2 GLU N    1 1 
       16 32732 1 1  2 GLU O    O  -5.860  10.588  -6.313 1.00 . A A .  2 GLU O    1 1 
       16 32733 1 1  2 GLU OE1  O  -7.745  11.225  -2.189 1.00 . A A .  2 GLU OE1  1 1 
       16 32734 1 1  2 GLU OE2  O  -9.554  11.007  -3.337 1.00 . A A .  2 GLU OE2  1 1 
       16 32735 1 1  3 VAL C    C  -7.191   8.816  -8.978 1.00 . A A .  3 VAL C    1 1 
       16 32736 1 1  3 VAL CA   C  -5.758   9.079  -8.513 1.00 . A A .  3 VAL CA   1 1 
       16 32737 1 1  3 VAL CB   C  -4.754   8.289  -9.343 1.00 . A A .  3 VAL CB   1 1 
       16 32738 1 1  3 VAL CG1  C  -3.386   8.318  -8.661 1.00 . A A .  3 VAL CG1  1 1 
       16 32739 1 1  3 VAL CG2  C  -5.228   6.847  -9.483 1.00 . A A .  3 VAL CG2  1 1 
       16 32740 1 1  3 VAL H    H  -5.398   7.628  -6.968 1.00 . A A .  3 VAL H    1 1 
       16 32741 1 1  3 VAL HA   H  -5.526  10.131  -8.563 1.00 . A A .  3 VAL HA   1 1 
       16 32742 1 1  3 VAL HB   H  -4.675   8.734 -10.317 1.00 . A A .  3 VAL HB   1 1 
       16 32743 1 1  3 VAL HG11 H  -3.426   7.748  -7.743 1.00 . A A .  3 VAL HG11 1 1 
       16 32744 1 1  3 VAL HG12 H  -3.118   9.340  -8.440 1.00 . A A .  3 VAL HG12 1 1 
       16 32745 1 1  3 VAL HG13 H  -2.646   7.889  -9.321 1.00 . A A .  3 VAL HG13 1 1 
       16 32746 1 1  3 VAL HG21 H  -5.928   6.618  -8.693 1.00 . A A .  3 VAL HG21 1 1 
       16 32747 1 1  3 VAL HG22 H  -4.380   6.180  -9.418 1.00 . A A .  3 VAL HG22 1 1 
       16 32748 1 1  3 VAL HG23 H  -5.710   6.726 -10.438 1.00 . A A .  3 VAL HG23 1 1 
       16 32749 1 1  3 VAL N    N  -5.583   8.576  -7.128 1.00 . A A .  3 VAL N    1 1 
       16 32750 1 1  3 VAL O    O  -7.905   8.026  -8.394 1.00 . A A .  3 VAL O    1 1 
       16 32751 1 1  4 ASN C    C  -9.057   8.200 -11.602 1.00 . A A .  4 ASN C    1 1 
       16 32752 1 1  4 ASN CA   C  -9.022   9.255 -10.494 1.00 . A A .  4 ASN CA   1 1 
       16 32753 1 1  4 ASN CB   C  -9.497  10.617 -11.007 1.00 . A A .  4 ASN CB   1 1 
       16 32754 1 1  4 ASN CG   C  -8.925  10.886 -12.398 1.00 . A A .  4 ASN CG   1 1 
       16 32755 1 1  4 ASN H    H  -7.040  10.113 -10.474 1.00 . A A .  4 ASN H    1 1 
       16 32756 1 1  4 ASN HA   H  -9.648   8.942  -9.673 1.00 . A A .  4 ASN HA   1 1 
       16 32757 1 1  4 ASN HB2  H -10.577  10.622 -11.057 1.00 . A A .  4 ASN HB2  1 1 
       16 32758 1 1  4 ASN HB3  H  -9.166  11.389 -10.329 1.00 . A A .  4 ASN HB3  1 1 
       16 32759 1 1  4 ASN HD21 H  -7.406  11.968 -11.716 1.00 . A A .  4 ASN HD21 1 1 
       16 32760 1 1  4 ASN HD22 H  -7.479  11.796 -13.403 1.00 . A A .  4 ASN HD22 1 1 
       16 32761 1 1  4 ASN N    N  -7.626   9.474 -10.016 1.00 . A A .  4 ASN N    1 1 
       16 32762 1 1  4 ASN ND2  N  -7.846  11.608 -12.515 1.00 . A A .  4 ASN ND2  1 1 
       16 32763 1 1  4 ASN O    O  -8.102   7.487 -11.824 1.00 . A A .  4 ASN O    1 1 
       16 32764 1 1  4 ASN OD1  O  -9.465  10.437 -13.389 1.00 . A A .  4 ASN OD1  1 1 
       16 32765 1 1  5 LYS C    C  -9.169   7.212 -14.392 1.00 . A A .  5 LYS C    1 1 
       16 32766 1 1  5 LYS CA   C -10.289   7.072 -13.363 1.00 . A A .  5 LYS CA   1 1 
       16 32767 1 1  5 LYS CB   C -11.630   7.373 -14.020 1.00 . A A .  5 LYS CB   1 1 
       16 32768 1 1  5 LYS CD   C -13.656   6.254 -13.108 1.00 . A A .  5 LYS CD   1 1 
       16 32769 1 1  5 LYS CE   C -14.956   6.682 -13.793 1.00 . A A .  5 LYS CE   1 1 
       16 32770 1 1  5 LYS CG   C -12.730   7.458 -12.964 1.00 . A A .  5 LYS CG   1 1 
       16 32771 1 1  5 LYS H    H -10.920   8.672 -12.076 1.00 . A A .  5 LYS H    1 1 
       16 32772 1 1  5 LYS HA   H -10.297   6.077 -12.952 1.00 . A A .  5 LYS HA   1 1 
       16 32773 1 1  5 LYS HB2  H -11.563   8.315 -14.539 1.00 . A A .  5 LYS HB2  1 1 
       16 32774 1 1  5 LYS HB3  H -11.866   6.588 -14.719 1.00 . A A .  5 LYS HB3  1 1 
       16 32775 1 1  5 LYS HD2  H -13.165   5.496 -13.702 1.00 . A A .  5 LYS HD2  1 1 
       16 32776 1 1  5 LYS HD3  H -13.880   5.859 -12.131 1.00 . A A .  5 LYS HD3  1 1 
       16 32777 1 1  5 LYS HE2  H -14.851   7.676 -14.208 1.00 . A A .  5 LYS HE2  1 1 
       16 32778 1 1  5 LYS HE3  H -15.226   5.978 -14.564 1.00 . A A .  5 LYS HE3  1 1 
       16 32779 1 1  5 LYS HG2  H -12.291   7.462 -11.978 1.00 . A A .  5 LYS HG2  1 1 
       16 32780 1 1  5 LYS HG3  H -13.299   8.365 -13.108 1.00 . A A .  5 LYS HG3  1 1 
       16 32781 1 1  5 LYS HZ1  H -16.364   5.713 -12.604 1.00 . A A .  5 LYS HZ1  1 1 
       16 32782 1 1  5 LYS HZ2  H -16.749   7.331 -12.955 1.00 . A A .  5 LYS HZ2  1 1 
       16 32783 1 1  5 LYS HZ3  H -15.542   6.968 -11.815 1.00 . A A .  5 LYS HZ3  1 1 
       16 32784 1 1  5 LYS N    N -10.162   8.090 -12.283 1.00 . A A .  5 LYS N    1 1 
       16 32785 1 1  5 LYS NZ   N -15.980   6.673 -12.710 1.00 . A A .  5 LYS NZ   1 1 
       16 32786 1 1  5 LYS O    O  -8.672   6.236 -14.918 1.00 . A A .  5 LYS O    1 1 
       16 32787 1 1  6 LYS C    C  -6.353   8.329 -15.071 1.00 . A A .  6 LYS C    1 1 
       16 32788 1 1  6 LYS CA   C  -7.706   8.609 -15.696 1.00 . A A .  6 LYS CA   1 1 
       16 32789 1 1  6 LYS CB   C  -7.822  10.077 -16.095 1.00 . A A .  6 LYS CB   1 1 
       16 32790 1 1  6 LYS CD   C  -7.189  11.656 -17.919 1.00 . A A .  6 LYS CD   1 1 
       16 32791 1 1  6 LYS CE   C  -8.491  12.446 -18.063 1.00 . A A .  6 LYS CE   1 1 
       16 32792 1 1  6 LYS CG   C  -7.507  10.201 -17.572 1.00 . A A .  6 LYS CG   1 1 
       16 32793 1 1  6 LYS H    H  -9.185   9.190 -14.272 1.00 . A A .  6 LYS H    1 1 
       16 32794 1 1  6 LYS HA   H  -7.865   7.976 -16.550 1.00 . A A .  6 LYS HA   1 1 
       16 32795 1 1  6 LYS HB2  H  -8.828  10.424 -15.907 1.00 . A A .  6 LYS HB2  1 1 
       16 32796 1 1  6 LYS HB3  H  -7.121  10.668 -15.528 1.00 . A A .  6 LYS HB3  1 1 
       16 32797 1 1  6 LYS HD2  H  -6.589  12.090 -17.131 1.00 . A A .  6 LYS HD2  1 1 
       16 32798 1 1  6 LYS HD3  H  -6.644  11.693 -18.849 1.00 . A A .  6 LYS HD3  1 1 
       16 32799 1 1  6 LYS HE2  H  -8.409  13.157 -18.874 1.00 . A A .  6 LYS HE2  1 1 
       16 32800 1 1  6 LYS HE3  H  -9.321  11.778 -18.228 1.00 . A A .  6 LYS HE3  1 1 
       16 32801 1 1  6 LYS HG2  H  -6.658   9.580 -17.797 1.00 . A A .  6 LYS HG2  1 1 
       16 32802 1 1  6 LYS HG3  H  -8.360   9.871 -18.140 1.00 . A A .  6 LYS HG3  1 1 
       16 32803 1 1  6 LYS HZ1  H  -8.765  12.457 -16.000 1.00 . A A .  6 LYS HZ1  1 1 
       16 32804 1 1  6 LYS HZ2  H  -9.500  13.761 -16.804 1.00 . A A .  6 LYS HZ2  1 1 
       16 32805 1 1  6 LYS HZ3  H  -7.816  13.738 -16.578 1.00 . A A .  6 LYS HZ3  1 1 
       16 32806 1 1  6 LYS N    N  -8.775   8.414 -14.695 1.00 . A A .  6 LYS N    1 1 
       16 32807 1 1  6 LYS NZ   N  -8.656  13.154 -16.763 1.00 . A A .  6 LYS NZ   1 1 
       16 32808 1 1  6 LYS O    O  -5.698   7.354 -15.380 1.00 . A A .  6 LYS O    1 1 
       16 32809 1 1  7 GLN C    C  -4.439   7.509 -13.166 1.00 . A A .  7 GLN C    1 1 
       16 32810 1 1  7 GLN CA   C  -4.622   8.984 -13.533 1.00 . A A .  7 GLN CA   1 1 
       16 32811 1 1  7 GLN CB   C  -4.672   9.859 -12.282 1.00 . A A .  7 GLN CB   1 1 
       16 32812 1 1  7 GLN CD   C  -3.719  11.610 -13.799 1.00 . A A .  7 GLN CD   1 1 
       16 32813 1 1  7 GLN CG   C  -4.724  11.336 -12.680 1.00 . A A .  7 GLN CG   1 1 
       16 32814 1 1  7 GLN H    H  -6.487   9.960 -13.970 1.00 . A A .  7 GLN H    1 1 
       16 32815 1 1  7 GLN HA   H  -3.823   9.311 -14.179 1.00 . A A .  7 GLN HA   1 1 
       16 32816 1 1  7 GLN HB2  H  -5.553   9.612 -11.708 1.00 . A A .  7 GLN HB2  1 1 
       16 32817 1 1  7 GLN HB3  H  -3.791   9.680 -11.680 1.00 . A A .  7 GLN HB3  1 1 
       16 32818 1 1  7 GLN HE21 H  -2.260  12.103 -12.555 1.00 . A A .  7 GLN HE21 1 1 
       16 32819 1 1  7 GLN HE22 H  -1.861  12.170 -14.202 1.00 . A A .  7 GLN HE22 1 1 
       16 32820 1 1  7 GLN HG2  H  -5.715  11.578 -13.023 1.00 . A A .  7 GLN HG2  1 1 
       16 32821 1 1  7 GLN HG3  H  -4.481  11.946 -11.824 1.00 . A A .  7 GLN HG3  1 1 
       16 32822 1 1  7 GLN N    N  -5.934   9.184 -14.194 1.00 . A A .  7 GLN N    1 1 
       16 32823 1 1  7 GLN NE2  N  -2.513  11.994 -13.494 1.00 . A A .  7 GLN NE2  1 1 
       16 32824 1 1  7 GLN O    O  -3.385   6.956 -13.353 1.00 . A A .  7 GLN O    1 1 
       16 32825 1 1  7 GLN OE1  O  -4.036  11.472 -14.964 1.00 . A A .  7 GLN OE1  1 1 
       16 32826 1 1  8 LEU C    C  -5.021   4.620 -13.591 1.00 . A A .  8 LEU C    1 1 
       16 32827 1 1  8 LEU CA   C  -5.308   5.414 -12.319 1.00 . A A .  8 LEU CA   1 1 
       16 32828 1 1  8 LEU CB   C  -6.655   5.000 -11.709 1.00 . A A .  8 LEU CB   1 1 
       16 32829 1 1  8 LEU CD1  C  -5.731   2.693 -11.385 1.00 . A A .  8 LEU CD1  1 1 
       16 32830 1 1  8 LEU CD2  C  -8.196   3.106 -11.211 1.00 . A A .  8 LEU CD2  1 1 
       16 32831 1 1  8 LEU CG   C  -6.908   3.505 -11.934 1.00 . A A .  8 LEU CG   1 1 
       16 32832 1 1  8 LEU H    H  -6.317   7.310 -12.539 1.00 . A A .  8 LEU H    1 1 
       16 32833 1 1  8 LEU HA   H  -4.511   5.282 -11.598 1.00 . A A .  8 LEU HA   1 1 
       16 32834 1 1  8 LEU HB2  H  -6.649   5.200 -10.649 1.00 . A A .  8 LEU HB2  1 1 
       16 32835 1 1  8 LEU HB3  H  -7.447   5.563 -12.176 1.00 . A A .  8 LEU HB3  1 1 
       16 32836 1 1  8 LEU HD11 H  -6.066   1.696 -11.139 1.00 . A A .  8 LEU HD11 1 1 
       16 32837 1 1  8 LEU HD12 H  -5.342   3.174 -10.499 1.00 . A A .  8 LEU HD12 1 1 
       16 32838 1 1  8 LEU HD13 H  -4.954   2.636 -12.134 1.00 . A A .  8 LEU HD13 1 1 
       16 32839 1 1  8 LEU HD21 H  -8.419   2.070 -11.414 1.00 . A A .  8 LEU HD21 1 1 
       16 32840 1 1  8 LEU HD22 H  -9.010   3.726 -11.561 1.00 . A A .  8 LEU HD22 1 1 
       16 32841 1 1  8 LEU HD23 H  -8.069   3.246 -10.147 1.00 . A A .  8 LEU HD23 1 1 
       16 32842 1 1  8 LEU HG   H  -7.014   3.314 -12.992 1.00 . A A .  8 LEU HG   1 1 
       16 32843 1 1  8 LEU N    N  -5.459   6.859 -12.667 1.00 . A A .  8 LEU N    1 1 
       16 32844 1 1  8 LEU O    O  -4.045   3.902 -13.681 1.00 . A A .  8 LEU O    1 1 
       16 32845 1 1  9 ALA C    C  -4.313   4.515 -16.468 1.00 . A A .  9 ALA C    1 1 
       16 32846 1 1  9 ALA CA   C  -5.617   4.009 -15.848 1.00 . A A .  9 ALA CA   1 1 
       16 32847 1 1  9 ALA CB   C  -6.816   4.325 -16.743 1.00 . A A .  9 ALA CB   1 1 
       16 32848 1 1  9 ALA H    H  -6.636   5.349 -14.495 1.00 . A A .  9 ALA H    1 1 
       16 32849 1 1  9 ALA HA   H  -5.563   2.945 -15.659 1.00 . A A .  9 ALA HA   1 1 
       16 32850 1 1  9 ALA HB1  H  -7.249   3.396 -17.094 1.00 . A A .  9 ALA HB1  1 1 
       16 32851 1 1  9 ALA HB2  H  -6.491   4.918 -17.585 1.00 . A A .  9 ALA HB2  1 1 
       16 32852 1 1  9 ALA HB3  H  -7.557   4.878 -16.180 1.00 . A A .  9 ALA HB3  1 1 
       16 32853 1 1  9 ALA N    N  -5.859   4.753 -14.582 1.00 . A A .  9 ALA N    1 1 
       16 32854 1 1  9 ALA O    O  -3.609   3.795 -17.148 1.00 . A A .  9 ALA O    1 1 
       16 32855 1 1 10 ASP C    C  -1.530   5.831 -15.933 1.00 . A A . 10 ASP C    1 1 
       16 32856 1 1 10 ASP CA   C  -2.720   6.328 -16.758 1.00 . A A . 10 ASP CA   1 1 
       16 32857 1 1 10 ASP CB   C  -2.876   7.845 -16.612 1.00 . A A . 10 ASP CB   1 1 
       16 32858 1 1 10 ASP CG   C  -2.421   8.531 -17.903 1.00 . A A . 10 ASP CG   1 1 
       16 32859 1 1 10 ASP H    H  -4.570   6.304 -15.654 1.00 . A A . 10 ASP H    1 1 
       16 32860 1 1 10 ASP HA   H  -2.597   6.068 -17.794 1.00 . A A . 10 ASP HA   1 1 
       16 32861 1 1 10 ASP HB2  H  -3.911   8.085 -16.422 1.00 . A A . 10 ASP HB2  1 1 
       16 32862 1 1 10 ASP HB3  H  -2.268   8.192 -15.790 1.00 . A A . 10 ASP HB3  1 1 
       16 32863 1 1 10 ASP N    N  -3.985   5.754 -16.215 1.00 . A A . 10 ASP N    1 1 
       16 32864 1 1 10 ASP O    O  -0.534   5.387 -16.469 1.00 . A A . 10 ASP O    1 1 
       16 32865 1 1 10 ASP OD1  O  -1.673   7.918 -18.646 1.00 . A A . 10 ASP OD1  1 1 
       16 32866 1 1 10 ASP OD2  O  -2.827   9.661 -18.124 1.00 . A A . 10 ASP OD2  1 1 
       16 32867 1 1 11 ILE C    C  -0.259   3.935 -14.048 1.00 . A A . 11 ILE C    1 1 
       16 32868 1 1 11 ILE CA   C  -0.506   5.420 -13.776 1.00 . A A . 11 ILE CA   1 1 
       16 32869 1 1 11 ILE CB   C  -0.956   5.699 -12.328 1.00 . A A . 11 ILE CB   1 1 
       16 32870 1 1 11 ILE CD1  C  -0.372   6.832 -10.227 1.00 . A A . 11 ILE CD1  1 1 
       16 32871 1 1 11 ILE CG1  C   0.174   6.337 -11.564 1.00 . A A . 11 ILE CG1  1 1 
       16 32872 1 1 11 ILE CG2  C  -1.324   4.424 -11.586 1.00 . A A . 11 ILE CG2  1 1 
       16 32873 1 1 11 ILE H    H  -2.442   6.253 -14.221 1.00 . A A . 11 ILE H    1 1 
       16 32874 1 1 11 ILE HA   H   0.386   5.983 -13.992 1.00 . A A . 11 ILE HA   1 1 
       16 32875 1 1 11 ILE HB   H  -1.798   6.364 -12.332 1.00 . A A . 11 ILE HB   1 1 
       16 32876 1 1 11 ILE HD11 H   0.383   6.719  -9.465 1.00 . A A . 11 ILE HD11 1 1 
       16 32877 1 1 11 ILE HD12 H  -1.244   6.245  -9.961 1.00 . A A . 11 ILE HD12 1 1 
       16 32878 1 1 11 ILE HD13 H  -0.650   7.872 -10.312 1.00 . A A . 11 ILE HD13 1 1 
       16 32879 1 1 11 ILE HG12 H   0.934   5.590 -11.398 1.00 . A A . 11 ILE HG12 1 1 
       16 32880 1 1 11 ILE HG13 H   0.581   7.163 -12.123 1.00 . A A . 11 ILE HG13 1 1 
       16 32881 1 1 11 ILE HG21 H  -0.433   3.816 -11.462 1.00 . A A . 11 ILE HG21 1 1 
       16 32882 1 1 11 ILE HG22 H  -2.067   3.885 -12.147 1.00 . A A . 11 ILE HG22 1 1 
       16 32883 1 1 11 ILE HG23 H  -1.719   4.679 -10.612 1.00 . A A . 11 ILE HG23 1 1 
       16 32884 1 1 11 ILE N    N  -1.628   5.897 -14.632 1.00 . A A . 11 ILE N    1 1 
       16 32885 1 1 11 ILE O    O   0.842   3.443 -13.916 1.00 . A A . 11 ILE O    1 1 
       16 32886 1 1 12 PHE C    C  -0.953   1.603 -16.277 1.00 . A A . 12 PHE C    1 1 
       16 32887 1 1 12 PHE CA   C  -1.090   1.784 -14.766 1.00 . A A . 12 PHE CA   1 1 
       16 32888 1 1 12 PHE CB   C  -2.363   1.084 -14.293 1.00 . A A . 12 PHE CB   1 1 
       16 32889 1 1 12 PHE CD1  C  -1.534   1.700 -11.967 1.00 . A A . 12 PHE CD1  1 1 
       16 32890 1 1 12 PHE CD2  C  -3.423   0.211 -12.205 1.00 . A A . 12 PHE CD2  1 1 
       16 32891 1 1 12 PHE CE1  C  -1.646   1.608 -10.570 1.00 . A A . 12 PHE CE1  1 1 
       16 32892 1 1 12 PHE CE2  C  -3.539   0.119 -10.819 1.00 . A A . 12 PHE CE2  1 1 
       16 32893 1 1 12 PHE CG   C  -2.430   0.999 -12.784 1.00 . A A . 12 PHE CG   1 1 
       16 32894 1 1 12 PHE CZ   C  -2.653   0.819  -9.999 1.00 . A A . 12 PHE CZ   1 1 
       16 32895 1 1 12 PHE H    H  -2.149   3.650 -14.572 1.00 . A A . 12 PHE H    1 1 
       16 32896 1 1 12 PHE HA   H  -0.230   1.390 -14.260 1.00 . A A . 12 PHE HA   1 1 
       16 32897 1 1 12 PHE HB2  H  -3.220   1.634 -14.652 1.00 . A A . 12 PHE HB2  1 1 
       16 32898 1 1 12 PHE HB3  H  -2.388   0.085 -14.705 1.00 . A A . 12 PHE HB3  1 1 
       16 32899 1 1 12 PHE HD1  H  -0.754   2.310 -12.406 1.00 . A A . 12 PHE HD1  1 1 
       16 32900 1 1 12 PHE HD2  H  -4.104  -0.324 -12.833 1.00 . A A . 12 PHE HD2  1 1 
       16 32901 1 1 12 PHE HE1  H  -0.960   2.151  -9.938 1.00 . A A . 12 PHE HE1  1 1 
       16 32902 1 1 12 PHE HE2  H  -4.310  -0.502 -10.384 1.00 . A A . 12 PHE HE2  1 1 
       16 32903 1 1 12 PHE HZ   H  -2.741   0.743  -8.924 1.00 . A A . 12 PHE HZ   1 1 
       16 32904 1 1 12 PHE N    N  -1.273   3.228 -14.453 1.00 . A A . 12 PHE N    1 1 
       16 32905 1 1 12 PHE O    O  -0.782   0.503 -16.765 1.00 . A A . 12 PHE O    1 1 
       16 32906 1 1 13 GLY C    C  -2.086   1.672 -19.004 1.00 . A A . 13 GLY C    1 1 
       16 32907 1 1 13 GLY CA   C  -0.940   2.547 -18.503 1.00 . A A . 13 GLY CA   1 1 
       16 32908 1 1 13 GLY H    H  -1.200   3.546 -16.614 1.00 . A A . 13 GLY H    1 1 
       16 32909 1 1 13 GLY HA2  H  -1.005   3.530 -18.951 1.00 . A A . 13 GLY HA2  1 1 
       16 32910 1 1 13 GLY HA3  H   0.002   2.090 -18.764 1.00 . A A . 13 GLY HA3  1 1 
       16 32911 1 1 13 GLY N    N  -1.046   2.669 -17.024 1.00 . A A . 13 GLY N    1 1 
       16 32912 1 1 13 GLY O    O  -2.084   1.208 -20.126 1.00 . A A . 13 GLY O    1 1 
       16 32913 1 1 14 ALA C    C  -5.223   1.441 -19.378 1.00 . A A . 14 ALA C    1 1 
       16 32914 1 1 14 ALA CA   C  -4.225   0.604 -18.590 1.00 . A A . 14 ALA CA   1 1 
       16 32915 1 1 14 ALA CB   C  -4.888   0.142 -17.288 1.00 . A A . 14 ALA CB   1 1 
       16 32916 1 1 14 ALA H    H  -3.050   1.834 -17.274 1.00 . A A . 14 ALA H    1 1 
       16 32917 1 1 14 ALA HA   H  -3.890  -0.245 -19.162 1.00 . A A . 14 ALA HA   1 1 
       16 32918 1 1 14 ALA HB1  H  -5.591  -0.654 -17.502 1.00 . A A . 14 ALA HB1  1 1 
       16 32919 1 1 14 ALA HB2  H  -5.420   0.976 -16.840 1.00 . A A . 14 ALA HB2  1 1 
       16 32920 1 1 14 ALA HB3  H  -4.135  -0.216 -16.603 1.00 . A A . 14 ALA HB3  1 1 
       16 32921 1 1 14 ALA N    N  -3.070   1.447 -18.173 1.00 . A A . 14 ALA N    1 1 
       16 32922 1 1 14 ALA O    O  -4.938   2.542 -19.804 1.00 . A A . 14 ALA O    1 1 
       16 32923 1 1 15 SER C    C  -8.496   2.113 -19.205 1.00 . A A . 15 SER C    1 1 
       16 32924 1 1 15 SER CA   C  -7.465   1.699 -20.233 1.00 . A A . 15 SER CA   1 1 
       16 32925 1 1 15 SER CB   C  -8.077   0.740 -21.247 1.00 . A A . 15 SER CB   1 1 
       16 32926 1 1 15 SER H    H  -6.620   0.061 -19.141 1.00 . A A . 15 SER H    1 1 
       16 32927 1 1 15 SER HA   H  -7.060   2.565 -20.727 1.00 . A A . 15 SER HA   1 1 
       16 32928 1 1 15 SER HB2  H  -8.753   0.068 -20.747 1.00 . A A . 15 SER HB2  1 1 
       16 32929 1 1 15 SER HB3  H  -8.622   1.312 -21.986 1.00 . A A . 15 SER HB3  1 1 
       16 32930 1 1 15 SER HG   H  -6.228   0.490 -21.806 1.00 . A A . 15 SER HG   1 1 
       16 32931 1 1 15 SER N    N  -6.410   0.935 -19.528 1.00 . A A . 15 SER N    1 1 
       16 32932 1 1 15 SER O    O  -8.956   1.316 -18.417 1.00 . A A . 15 SER O    1 1 
       16 32933 1 1 15 SER OG   O  -7.044  -0.011 -21.873 1.00 . A A . 15 SER OG   1 1 
       16 32934 1 1 16 ILE C    C -11.068   2.854 -18.293 1.00 . A A . 16 ILE C    1 1 
       16 32935 1 1 16 ILE CA   C  -9.867   3.779 -18.195 1.00 . A A . 16 ILE CA   1 1 
       16 32936 1 1 16 ILE CB   C -10.226   5.199 -18.588 1.00 . A A . 16 ILE CB   1 1 
       16 32937 1 1 16 ILE CD1  C  -9.091   7.453 -18.442 1.00 . A A . 16 ILE CD1  1 1 
       16 32938 1 1 16 ILE CG1  C  -8.923   5.985 -18.821 1.00 . A A . 16 ILE CG1  1 1 
       16 32939 1 1 16 ILE CG2  C -11.050   5.811 -17.460 1.00 . A A . 16 ILE CG2  1 1 
       16 32940 1 1 16 ILE H    H  -8.485   3.975 -19.839 1.00 . A A . 16 ILE H    1 1 
       16 32941 1 1 16 ILE HA   H  -9.446   3.753 -17.194 1.00 . A A . 16 ILE HA   1 1 
       16 32942 1 1 16 ILE HB   H -10.812   5.186 -19.496 1.00 . A A . 16 ILE HB   1 1 
       16 32943 1 1 16 ILE HD11 H  -9.456   7.520 -17.428 1.00 . A A . 16 ILE HD11 1 1 
       16 32944 1 1 16 ILE HD12 H  -9.793   7.921 -19.113 1.00 . A A . 16 ILE HD12 1 1 
       16 32945 1 1 16 ILE HD13 H  -8.135   7.949 -18.514 1.00 . A A . 16 ILE HD13 1 1 
       16 32946 1 1 16 ILE HG12 H  -8.137   5.553 -18.221 1.00 . A A . 16 ILE HG12 1 1 
       16 32947 1 1 16 ILE HG13 H  -8.651   5.917 -19.865 1.00 . A A . 16 ILE HG13 1 1 
       16 32948 1 1 16 ILE HG21 H -11.294   6.834 -17.703 1.00 . A A . 16 ILE HG21 1 1 
       16 32949 1 1 16 ILE HG22 H -10.478   5.777 -16.544 1.00 . A A . 16 ILE HG22 1 1 
       16 32950 1 1 16 ILE HG23 H -11.961   5.238 -17.341 1.00 . A A . 16 ILE HG23 1 1 
       16 32951 1 1 16 ILE N    N  -8.862   3.344 -19.194 1.00 . A A . 16 ILE N    1 1 
       16 32952 1 1 16 ILE O    O -11.807   2.659 -17.347 1.00 . A A . 16 ILE O    1 1 
       16 32953 1 1 17 ARG C    C -12.077   0.130 -18.655 1.00 . A A . 17 ARG C    1 1 
       16 32954 1 1 17 ARG CA   C -12.352   1.284 -19.597 1.00 . A A . 17 ARG CA   1 1 
       16 32955 1 1 17 ARG CB   C -12.299   0.764 -21.038 1.00 . A A . 17 ARG CB   1 1 
       16 32956 1 1 17 ARG CD   C -12.410   3.134 -21.837 1.00 . A A . 17 ARG CD   1 1 
       16 32957 1 1 17 ARG CG   C -11.698   1.786 -21.995 1.00 . A A . 17 ARG CG   1 1 
       16 32958 1 1 17 ARG CZ   C -14.760   3.695 -22.018 1.00 . A A . 17 ARG CZ   1 1 
       16 32959 1 1 17 ARG H    H -10.596   2.401 -20.148 1.00 . A A . 17 ARG H    1 1 
       16 32960 1 1 17 ARG HA   H -13.304   1.746 -19.386 1.00 . A A . 17 ARG HA   1 1 
       16 32961 1 1 17 ARG HB2  H -11.690  -0.125 -21.061 1.00 . A A . 17 ARG HB2  1 1 
       16 32962 1 1 17 ARG HB3  H -13.299   0.522 -21.359 1.00 . A A . 17 ARG HB3  1 1 
       16 32963 1 1 17 ARG HD2  H -12.454   3.419 -20.796 1.00 . A A . 17 ARG HD2  1 1 
       16 32964 1 1 17 ARG HD3  H -11.910   3.894 -22.416 1.00 . A A . 17 ARG HD3  1 1 
       16 32965 1 1 17 ARG HE   H -13.951   2.162 -22.987 1.00 . A A . 17 ARG HE   1 1 
       16 32966 1 1 17 ARG HG2  H -10.646   1.894 -21.777 1.00 . A A . 17 ARG HG2  1 1 
       16 32967 1 1 17 ARG HG3  H -11.817   1.434 -23.005 1.00 . A A . 17 ARG HG3  1 1 
       16 32968 1 1 17 ARG HH11 H -14.159   3.839 -20.114 1.00 . A A . 17 ARG HH11 1 1 
       16 32969 1 1 17 ARG HH12 H -15.594   4.722 -20.516 1.00 . A A . 17 ARG HH12 1 1 
       16 32970 1 1 17 ARG HH21 H -15.591   3.740 -23.841 1.00 . A A . 17 ARG HH21 1 1 
       16 32971 1 1 17 ARG HH22 H -16.403   4.668 -22.625 1.00 . A A . 17 ARG HH22 1 1 
       16 32972 1 1 17 ARG N    N -11.232   2.247 -19.429 1.00 . A A . 17 ARG N    1 1 
       16 32973 1 1 17 ARG NE   N -13.783   2.907 -22.372 1.00 . A A . 17 ARG NE   1 1 
       16 32974 1 1 17 ARG NH1  N -14.845   4.118 -20.787 1.00 . A A . 17 ARG NH1  1 1 
       16 32975 1 1 17 ARG NH2  N -15.655   4.062 -22.896 1.00 . A A . 17 ARG NH2  1 1 
       16 32976 1 1 17 ARG O    O -12.962  -0.433 -18.041 1.00 . A A . 17 ARG O    1 1 
       16 32977 1 1 18 THR C    C -10.699  -0.814 -16.204 1.00 . A A . 18 THR C    1 1 
       16 32978 1 1 18 THR CA   C -10.428  -1.289 -17.619 1.00 . A A . 18 THR CA   1 1 
       16 32979 1 1 18 THR CB   C  -8.931  -1.476 -17.863 1.00 . A A . 18 THR CB   1 1 
       16 32980 1 1 18 THR CG2  C  -8.361  -2.510 -16.893 1.00 . A A . 18 THR CG2  1 1 
       16 32981 1 1 18 THR H    H -10.138   0.291 -19.017 1.00 . A A . 18 THR H    1 1 
       16 32982 1 1 18 THR HA   H -10.968  -2.184 -17.847 1.00 . A A . 18 THR HA   1 1 
       16 32983 1 1 18 THR HB   H  -8.431  -0.537 -17.708 1.00 . A A . 18 THR HB   1 1 
       16 32984 1 1 18 THR HG1  H  -7.857  -2.329 -19.241 1.00 . A A . 18 THR HG1  1 1 
       16 32985 1 1 18 THR HG21 H  -7.779  -3.236 -17.445 1.00 . A A . 18 THR HG21 1 1 
       16 32986 1 1 18 THR HG22 H  -9.169  -3.008 -16.380 1.00 . A A . 18 THR HG22 1 1 
       16 32987 1 1 18 THR HG23 H  -7.726  -2.012 -16.172 1.00 . A A . 18 THR HG23 1 1 
       16 32988 1 1 18 THR N    N -10.823  -0.202 -18.527 1.00 . A A . 18 THR N    1 1 
       16 32989 1 1 18 THR O    O -11.127  -1.560 -15.346 1.00 . A A . 18 THR O    1 1 
       16 32990 1 1 18 THR OG1  O  -8.720  -1.911 -19.198 1.00 . A A . 18 THR OG1  1 1 
       16 32991 1 1 19 ILE C    C -12.237   0.914 -14.351 1.00 . A A . 19 ILE C    1 1 
       16 32992 1 1 19 ILE CA   C -10.740   1.010 -14.630 1.00 . A A . 19 ILE CA   1 1 
       16 32993 1 1 19 ILE CB   C -10.298   2.467 -14.707 1.00 . A A . 19 ILE CB   1 1 
       16 32994 1 1 19 ILE CD1  C  -8.012   1.563 -14.279 1.00 . A A . 19 ILE CD1  1 1 
       16 32995 1 1 19 ILE CG1  C  -8.828   2.537 -15.126 1.00 . A A . 19 ILE CG1  1 1 
       16 32996 1 1 19 ILE CG2  C -10.463   3.111 -13.334 1.00 . A A . 19 ILE CG2  1 1 
       16 32997 1 1 19 ILE H    H -10.145   1.032 -16.691 1.00 . A A . 19 ILE H    1 1 
       16 32998 1 1 19 ILE HA   H -10.174   0.483 -13.885 1.00 . A A . 19 ILE HA   1 1 
       16 32999 1 1 19 ILE HB   H -10.907   2.992 -15.428 1.00 . A A . 19 ILE HB   1 1 
       16 33000 1 1 19 ILE HD11 H  -8.346   0.554 -14.469 1.00 . A A . 19 ILE HD11 1 1 
       16 33001 1 1 19 ILE HD12 H  -8.144   1.796 -13.232 1.00 . A A . 19 ILE HD12 1 1 
       16 33002 1 1 19 ILE HD13 H  -6.967   1.653 -14.540 1.00 . A A . 19 ILE HD13 1 1 
       16 33003 1 1 19 ILE HG12 H  -8.737   2.270 -16.170 1.00 . A A . 19 ILE HG12 1 1 
       16 33004 1 1 19 ILE HG13 H  -8.457   3.540 -14.976 1.00 . A A . 19 ILE HG13 1 1 
       16 33005 1 1 19 ILE HG21 H  -9.989   4.080 -13.336 1.00 . A A . 19 ILE HG21 1 1 
       16 33006 1 1 19 ILE HG22 H -10.002   2.482 -12.586 1.00 . A A . 19 ILE HG22 1 1 
       16 33007 1 1 19 ILE HG23 H -11.514   3.221 -13.113 1.00 . A A . 19 ILE HG23 1 1 
       16 33008 1 1 19 ILE N    N -10.473   0.450 -15.971 1.00 . A A . 19 ILE N    1 1 
       16 33009 1 1 19 ILE O    O -12.661   0.661 -13.241 1.00 . A A . 19 ILE O    1 1 
       16 33010 1 1 20 GLN C    C -14.823  -0.496 -14.935 1.00 . A A . 20 GLN C    1 1 
       16 33011 1 1 20 GLN CA   C -14.505   0.969 -15.188 1.00 . A A . 20 GLN CA   1 1 
       16 33012 1 1 20 GLN CB   C -15.115   1.435 -16.511 1.00 . A A . 20 GLN CB   1 1 
       16 33013 1 1 20 GLN CD   C -16.063   3.699 -16.976 1.00 . A A . 20 GLN CD   1 1 
       16 33014 1 1 20 GLN CG   C -14.774   2.908 -16.745 1.00 . A A . 20 GLN CG   1 1 
       16 33015 1 1 20 GLN H    H -12.671   1.256 -16.258 1.00 . A A . 20 GLN H    1 1 
       16 33016 1 1 20 GLN HA   H -14.845   1.588 -14.372 1.00 . A A . 20 GLN HA   1 1 
       16 33017 1 1 20 GLN HB2  H -14.716   0.840 -17.318 1.00 . A A . 20 GLN HB2  1 1 
       16 33018 1 1 20 GLN HB3  H -16.187   1.317 -16.473 1.00 . A A . 20 GLN HB3  1 1 
       16 33019 1 1 20 GLN HE21 H -15.967   3.551 -18.954 1.00 . A A . 20 GLN HE21 1 1 
       16 33020 1 1 20 GLN HE22 H -17.303   4.409 -18.355 1.00 . A A . 20 GLN HE22 1 1 
       16 33021 1 1 20 GLN HG2  H -14.260   3.300 -15.879 1.00 . A A . 20 GLN HG2  1 1 
       16 33022 1 1 20 GLN HG3  H -14.139   2.996 -17.613 1.00 . A A . 20 GLN HG3  1 1 
       16 33023 1 1 20 GLN N    N -13.038   1.083 -15.369 1.00 . A A . 20 GLN N    1 1 
       16 33024 1 1 20 GLN NE2  N -16.479   3.903 -18.197 1.00 . A A . 20 GLN NE2  1 1 
       16 33025 1 1 20 GLN O    O -15.813  -0.841 -14.321 1.00 . A A . 20 GLN O    1 1 
       16 33026 1 1 20 GLN OE1  O -16.698   4.136 -16.037 1.00 . A A . 20 GLN OE1  1 1 
       16 33027 1 1 21 ASN C    C -13.585  -3.194 -13.826 1.00 . A A . 21 ASN C    1 1 
       16 33028 1 1 21 ASN CA   C -14.179  -2.814 -15.175 1.00 . A A . 21 ASN CA   1 1 
       16 33029 1 1 21 ASN CB   C -13.440  -3.511 -16.319 1.00 . A A . 21 ASN CB   1 1 
       16 33030 1 1 21 ASN CG   C -13.919  -2.941 -17.655 1.00 . A A . 21 ASN CG   1 1 
       16 33031 1 1 21 ASN H    H -13.160  -1.055 -15.878 1.00 . A A . 21 ASN H    1 1 
       16 33032 1 1 21 ASN HA   H -15.226  -3.042 -15.203 1.00 . A A . 21 ASN HA   1 1 
       16 33033 1 1 21 ASN HB2  H -12.376  -3.345 -16.214 1.00 . A A . 21 ASN HB2  1 1 
       16 33034 1 1 21 ASN HB3  H -13.644  -4.571 -16.288 1.00 . A A . 21 ASN HB3  1 1 
       16 33035 1 1 21 ASN HD21 H -15.679  -2.367 -16.939 1.00 . A A . 21 ASN HD21 1 1 
       16 33036 1 1 21 ASN HD22 H -15.421  -2.031 -18.583 1.00 . A A . 21 ASN HD22 1 1 
       16 33037 1 1 21 ASN N    N -13.962  -1.364 -15.397 1.00 . A A . 21 ASN N    1 1 
       16 33038 1 1 21 ASN ND2  N -15.105  -2.403 -17.732 1.00 . A A . 21 ASN ND2  1 1 
       16 33039 1 1 21 ASN O    O -14.006  -4.135 -13.182 1.00 . A A . 21 ASN O    1 1 
       16 33040 1 1 21 ASN OD1  O -13.208  -2.985 -18.640 1.00 . A A . 21 ASN OD1  1 1 
       16 33041 1 1 22 TRP C    C -12.928  -2.286 -10.963 1.00 . A A . 22 TRP C    1 1 
       16 33042 1 1 22 TRP CA   C -11.988  -2.720 -12.077 1.00 . A A . 22 TRP CA   1 1 
       16 33043 1 1 22 TRP CB   C -10.743  -1.853 -12.060 1.00 . A A . 22 TRP CB   1 1 
       16 33044 1 1 22 TRP CD1  C  -9.796  -3.657 -13.552 1.00 . A A . 22 TRP CD1  1 1 
       16 33045 1 1 22 TRP CD2  C  -8.349  -1.997 -13.139 1.00 . A A . 22 TRP CD2  1 1 
       16 33046 1 1 22 TRP CE2  C  -7.675  -2.919 -13.968 1.00 . A A . 22 TRP CE2  1 1 
       16 33047 1 1 22 TRP CE3  C  -7.671  -0.849 -12.725 1.00 . A A . 22 TRP CE3  1 1 
       16 33048 1 1 22 TRP CG   C  -9.683  -2.486 -12.887 1.00 . A A . 22 TRP CG   1 1 
       16 33049 1 1 22 TRP CH2  C  -5.695  -1.549 -13.953 1.00 . A A . 22 TRP CH2  1 1 
       16 33050 1 1 22 TRP CZ2  C  -6.361  -2.703 -14.375 1.00 . A A . 22 TRP CZ2  1 1 
       16 33051 1 1 22 TRP CZ3  C  -6.354  -0.622 -13.129 1.00 . A A . 22 TRP CZ3  1 1 
       16 33052 1 1 22 TRP H    H -12.310  -1.683 -13.927 1.00 . A A . 22 TRP H    1 1 
       16 33053 1 1 22 TRP HA   H -11.721  -3.757 -11.982 1.00 . A A . 22 TRP HA   1 1 
       16 33054 1 1 22 TRP HB2  H -10.977  -0.878 -12.462 1.00 . A A . 22 TRP HB2  1 1 
       16 33055 1 1 22 TRP HB3  H -10.392  -1.748 -11.044 1.00 . A A . 22 TRP HB3  1 1 
       16 33056 1 1 22 TRP HD1  H -10.673  -4.284 -13.576 1.00 . A A . 22 TRP HD1  1 1 
       16 33057 1 1 22 TRP HE1  H  -8.412  -4.708 -14.744 1.00 . A A . 22 TRP HE1  1 1 
       16 33058 1 1 22 TRP HE3  H  -8.171  -0.136 -12.090 1.00 . A A . 22 TRP HE3  1 1 
       16 33059 1 1 22 TRP HH2  H  -4.675  -1.370 -14.260 1.00 . A A . 22 TRP HH2  1 1 
       16 33060 1 1 22 TRP HZ2  H  -5.862  -3.422 -15.002 1.00 . A A . 22 TRP HZ2  1 1 
       16 33061 1 1 22 TRP HZ3  H  -5.840   0.270 -12.805 1.00 . A A . 22 TRP HZ3  1 1 
       16 33062 1 1 22 TRP N    N -12.617  -2.445 -13.391 1.00 . A A . 22 TRP N    1 1 
       16 33063 1 1 22 TRP NE1  N  -8.599  -3.919 -14.194 1.00 . A A . 22 TRP NE1  1 1 
       16 33064 1 1 22 TRP O    O -13.158  -3.002 -10.008 1.00 . A A . 22 TRP O    1 1 
       16 33065 1 1 23 GLN C    C -15.466  -1.683  -9.772 1.00 . A A . 23 GLN C    1 1 
       16 33066 1 1 23 GLN CA   C -14.402  -0.621 -10.036 1.00 . A A . 23 GLN CA   1 1 
       16 33067 1 1 23 GLN CB   C -15.036   0.644 -10.615 1.00 . A A . 23 GLN CB   1 1 
       16 33068 1 1 23 GLN CD   C -16.763   1.133 -12.346 1.00 . A A . 23 GLN CD   1 1 
       16 33069 1 1 23 GLN CG   C -15.460   0.388 -12.060 1.00 . A A . 23 GLN CG   1 1 
       16 33070 1 1 23 GLN H    H -13.277  -0.554 -11.861 1.00 . A A . 23 GLN H    1 1 
       16 33071 1 1 23 GLN HA   H -13.859  -0.386  -9.134 1.00 . A A . 23 GLN HA   1 1 
       16 33072 1 1 23 GLN HB2  H -15.902   0.914 -10.027 1.00 . A A . 23 GLN HB2  1 1 
       16 33073 1 1 23 GLN HB3  H -14.319   1.450 -10.590 1.00 . A A . 23 GLN HB3  1 1 
       16 33074 1 1 23 GLN HE21 H -17.258  -0.031 -13.875 1.00 . A A . 23 GLN HE21 1 1 
       16 33075 1 1 23 GLN HE22 H -18.363   1.207 -13.518 1.00 . A A . 23 GLN HE22 1 1 
       16 33076 1 1 23 GLN HG2  H -14.689   0.740 -12.726 1.00 . A A . 23 GLN HG2  1 1 
       16 33077 1 1 23 GLN HG3  H -15.611  -0.670 -12.209 1.00 . A A . 23 GLN HG3  1 1 
       16 33078 1 1 23 GLN N    N -13.476  -1.110 -11.081 1.00 . A A . 23 GLN N    1 1 
       16 33079 1 1 23 GLN NE2  N -17.524   0.737 -13.328 1.00 . A A . 23 GLN NE2  1 1 
       16 33080 1 1 23 GLN O    O -16.024  -1.765  -8.695 1.00 . A A . 23 GLN O    1 1 
       16 33081 1 1 23 GLN OE1  O -17.093   2.087 -11.668 1.00 . A A . 23 GLN OE1  1 1 
       16 33082 1 1 24 GLU C    C -16.125  -4.922 -10.317 1.00 . A A . 24 GLU C    1 1 
       16 33083 1 1 24 GLU CA   C -16.784  -3.558 -10.547 1.00 . A A . 24 GLU CA   1 1 
       16 33084 1 1 24 GLU CB   C -17.606  -3.567 -11.837 1.00 . A A . 24 GLU CB   1 1 
       16 33085 1 1 24 GLU CD   C -19.144  -1.856 -10.857 1.00 . A A . 24 GLU CD   1 1 
       16 33086 1 1 24 GLU CG   C -18.244  -2.193 -12.048 1.00 . A A . 24 GLU CG   1 1 
       16 33087 1 1 24 GLU H    H -15.291  -2.419 -11.619 1.00 . A A . 24 GLU H    1 1 
       16 33088 1 1 24 GLU HA   H -17.411  -3.304  -9.709 1.00 . A A . 24 GLU HA   1 1 
       16 33089 1 1 24 GLU HB2  H -16.962  -3.800 -12.672 1.00 . A A . 24 GLU HB2  1 1 
       16 33090 1 1 24 GLU HB3  H -18.383  -4.314 -11.762 1.00 . A A . 24 GLU HB3  1 1 
       16 33091 1 1 24 GLU HG2  H -17.467  -1.446 -12.136 1.00 . A A . 24 GLU HG2  1 1 
       16 33092 1 1 24 GLU HG3  H -18.835  -2.204 -12.951 1.00 . A A . 24 GLU HG3  1 1 
       16 33093 1 1 24 GLU N    N -15.752  -2.501 -10.751 1.00 . A A . 24 GLU N    1 1 
       16 33094 1 1 24 GLU O    O -16.789  -5.904 -10.054 1.00 . A A . 24 GLU O    1 1 
       16 33095 1 1 24 GLU OE1  O -18.610  -1.533  -9.810 1.00 . A A . 24 GLU OE1  1 1 
       16 33096 1 1 24 GLU OE2  O -20.352  -1.923 -11.016 1.00 . A A . 24 GLU OE2  1 1 
       16 33097 1 1 25 GLN C    C -13.791  -6.453  -8.703 1.00 . A A . 25 GLN C    1 1 
       16 33098 1 1 25 GLN CA   C -14.137  -6.293 -10.184 1.00 . A A . 25 GLN CA   1 1 
       16 33099 1 1 25 GLN CB   C -12.867  -6.223 -11.028 1.00 . A A . 25 GLN CB   1 1 
       16 33100 1 1 25 GLN CD   C -13.077  -8.204 -12.530 1.00 . A A . 25 GLN CD   1 1 
       16 33101 1 1 25 GLN CG   C -13.182  -6.680 -12.451 1.00 . A A . 25 GLN CG   1 1 
       16 33102 1 1 25 GLN H    H -14.304  -4.187 -10.614 1.00 . A A . 25 GLN H    1 1 
       16 33103 1 1 25 GLN HA   H -14.758  -7.109 -10.516 1.00 . A A . 25 GLN HA   1 1 
       16 33104 1 1 25 GLN HB2  H -12.500  -5.206 -11.044 1.00 . A A . 25 GLN HB2  1 1 
       16 33105 1 1 25 GLN HB3  H -12.116  -6.871 -10.601 1.00 . A A . 25 GLN HB3  1 1 
       16 33106 1 1 25 GLN HE21 H -11.097  -8.214 -12.385 1.00 . A A . 25 GLN HE21 1 1 
       16 33107 1 1 25 GLN HE22 H -11.823  -9.743 -12.522 1.00 . A A . 25 GLN HE22 1 1 
       16 33108 1 1 25 GLN HG2  H -14.186  -6.372 -12.710 1.00 . A A . 25 GLN HG2  1 1 
       16 33109 1 1 25 GLN HG3  H -12.479  -6.236 -13.137 1.00 . A A . 25 GLN HG3  1 1 
       16 33110 1 1 25 GLN N    N -14.826  -4.990 -10.406 1.00 . A A . 25 GLN N    1 1 
       16 33111 1 1 25 GLN NE2  N -11.902  -8.767 -12.476 1.00 . A A . 25 GLN NE2  1 1 
       16 33112 1 1 25 GLN O    O -13.409  -7.514  -8.253 1.00 . A A . 25 GLN O    1 1 
       16 33113 1 1 25 GLN OE1  O -14.074  -8.889 -12.639 1.00 . A A . 25 GLN OE1  1 1 
       16 33114 1 1 26 GLY C    C -12.343  -4.676  -6.207 1.00 . A A . 26 GLY C    1 1 
       16 33115 1 1 26 GLY CA   C -13.607  -5.484  -6.494 1.00 . A A . 26 GLY CA   1 1 
       16 33116 1 1 26 GLY H    H -14.234  -4.557  -8.333 1.00 . A A . 26 GLY H    1 1 
       16 33117 1 1 26 GLY HA2  H -14.432  -5.085  -5.920 1.00 . A A . 26 GLY HA2  1 1 
       16 33118 1 1 26 GLY HA3  H -13.441  -6.515  -6.218 1.00 . A A . 26 GLY HA3  1 1 
       16 33119 1 1 26 GLY N    N -13.924  -5.402  -7.945 1.00 . A A . 26 GLY N    1 1 
       16 33120 1 1 26 GLY O    O -11.587  -4.985  -5.307 1.00 . A A . 26 GLY O    1 1 
       16 33121 1 1 27 MET C    C -11.121  -1.829  -5.591 1.00 . A A . 27 MET C    1 1 
       16 33122 1 1 27 MET CA   C -10.885  -2.820  -6.728 1.00 . A A . 27 MET CA   1 1 
       16 33123 1 1 27 MET CB   C -10.624  -2.079  -8.035 1.00 . A A . 27 MET CB   1 1 
       16 33124 1 1 27 MET CE   C -10.184   0.833  -9.074 1.00 . A A . 27 MET CE   1 1 
       16 33125 1 1 27 MET CG   C  -9.240  -1.435  -7.967 1.00 . A A . 27 MET CG   1 1 
       16 33126 1 1 27 MET H    H -12.728  -3.408  -7.689 1.00 . A A . 27 MET H    1 1 
       16 33127 1 1 27 MET HA   H -10.047  -3.453  -6.496 1.00 . A A . 27 MET HA   1 1 
       16 33128 1 1 27 MET HB2  H -10.663  -2.775  -8.859 1.00 . A A . 27 MET HB2  1 1 
       16 33129 1 1 27 MET HB3  H -11.371  -1.312  -8.172 1.00 . A A . 27 MET HB3  1 1 
       16 33130 1 1 27 MET HE1  H  -9.904   1.341  -8.160 1.00 . A A . 27 MET HE1  1 1 
       16 33131 1 1 27 MET HE2  H -11.156   0.377  -8.939 1.00 . A A . 27 MET HE2  1 1 
       16 33132 1 1 27 MET HE3  H -10.228   1.540  -9.889 1.00 . A A . 27 MET HE3  1 1 
       16 33133 1 1 27 MET HG2  H  -9.182  -0.801  -7.095 1.00 . A A . 27 MET HG2  1 1 
       16 33134 1 1 27 MET HG3  H  -8.486  -2.204  -7.902 1.00 . A A . 27 MET HG3  1 1 
       16 33135 1 1 27 MET N    N -12.106  -3.642  -6.965 1.00 . A A . 27 MET N    1 1 
       16 33136 1 1 27 MET O    O -12.198  -1.285  -5.450 1.00 . A A . 27 MET O    1 1 
       16 33137 1 1 27 MET SD   S  -8.962  -0.442  -9.450 1.00 . A A . 27 MET SD   1 1 
       16 33138 1 1 28 PRO C    C -10.161   0.750  -4.131 1.00 . A A . 28 PRO C    1 1 
       16 33139 1 1 28 PRO CA   C -10.175  -0.707  -3.665 1.00 . A A . 28 PRO CA   1 1 
       16 33140 1 1 28 PRO CB   C  -8.925  -1.023  -2.854 1.00 . A A . 28 PRO CB   1 1 
       16 33141 1 1 28 PRO CD   C  -8.770  -2.257  -4.930 1.00 . A A . 28 PRO CD   1 1 
       16 33142 1 1 28 PRO CG   C  -7.960  -1.607  -3.836 1.00 . A A . 28 PRO CG   1 1 
       16 33143 1 1 28 PRO HA   H -11.054  -0.908  -3.077 1.00 . A A . 28 PRO HA   1 1 
       16 33144 1 1 28 PRO HB2  H  -8.523  -0.119  -2.419 1.00 . A A . 28 PRO HB2  1 1 
       16 33145 1 1 28 PRO HB3  H  -9.150  -1.744  -2.083 1.00 . A A . 28 PRO HB3  1 1 
       16 33146 1 1 28 PRO HD2  H  -8.333  -2.047  -5.896 1.00 . A A . 28 PRO HD2  1 1 
       16 33147 1 1 28 PRO HD3  H  -8.845  -3.321  -4.767 1.00 . A A . 28 PRO HD3  1 1 
       16 33148 1 1 28 PRO HG2  H  -7.341  -0.824  -4.249 1.00 . A A . 28 PRO HG2  1 1 
       16 33149 1 1 28 PRO HG3  H  -7.345  -2.348  -3.351 1.00 . A A . 28 PRO HG3  1 1 
       16 33150 1 1 28 PRO N    N -10.094  -1.634  -4.813 1.00 . A A . 28 PRO N    1 1 
       16 33151 1 1 28 PRO O    O  -9.204   1.473  -3.914 1.00 . A A . 28 PRO O    1 1 
       16 33152 1 1 29 VAL C    C -11.319   3.473  -3.884 1.00 . A A . 29 VAL C    1 1 
       16 33153 1 1 29 VAL CA   C -11.250   2.629  -5.156 1.00 . A A . 29 VAL CA   1 1 
       16 33154 1 1 29 VAL CB   C -12.497   2.795  -6.018 1.00 . A A . 29 VAL CB   1 1 
       16 33155 1 1 29 VAL CG1  C -12.626   1.652  -7.014 1.00 . A A . 29 VAL CG1  1 1 
       16 33156 1 1 29 VAL CG2  C -13.703   2.776  -5.139 1.00 . A A . 29 VAL CG2  1 1 
       16 33157 1 1 29 VAL H    H -11.996   0.630  -4.882 1.00 . A A . 29 VAL H    1 1 
       16 33158 1 1 29 VAL HA   H -10.386   2.878  -5.719 1.00 . A A . 29 VAL HA   1 1 
       16 33159 1 1 29 VAL HB   H -12.449   3.733  -6.546 1.00 . A A . 29 VAL HB   1 1 
       16 33160 1 1 29 VAL HG11 H -13.455   1.856  -7.677 1.00 . A A . 29 VAL HG11 1 1 
       16 33161 1 1 29 VAL HG12 H -12.809   0.729  -6.489 1.00 . A A . 29 VAL HG12 1 1 
       16 33162 1 1 29 VAL HG13 H -11.722   1.571  -7.585 1.00 . A A . 29 VAL HG13 1 1 
       16 33163 1 1 29 VAL HG21 H -14.155   3.748  -5.140 1.00 . A A . 29 VAL HG21 1 1 
       16 33164 1 1 29 VAL HG22 H -13.395   2.510  -4.145 1.00 . A A . 29 VAL HG22 1 1 
       16 33165 1 1 29 VAL HG23 H -14.395   2.045  -5.518 1.00 . A A . 29 VAL HG23 1 1 
       16 33166 1 1 29 VAL N    N -11.220   1.207  -4.737 1.00 . A A . 29 VAL N    1 1 
       16 33167 1 1 29 VAL O    O -11.698   2.985  -2.838 1.00 . A A . 29 VAL O    1 1 
       16 33168 1 1 30 LEU C    C -12.390   5.847  -2.254 1.00 . A A . 30 LEU C    1 1 
       16 33169 1 1 30 LEU CA   C -10.964   5.516  -2.686 1.00 . A A . 30 LEU CA   1 1 
       16 33170 1 1 30 LEU CB   C -10.199   6.782  -3.010 1.00 . A A . 30 LEU CB   1 1 
       16 33171 1 1 30 LEU CD1  C  -7.787   6.305  -2.739 1.00 . A A . 30 LEU CD1  1 1 
       16 33172 1 1 30 LEU CD2  C  -8.814   8.310  -1.629 1.00 . A A . 30 LEU CD2  1 1 
       16 33173 1 1 30 LEU CG   C  -9.025   6.860  -2.051 1.00 . A A . 30 LEU CG   1 1 
       16 33174 1 1 30 LEU H    H -10.604   5.095  -4.769 1.00 . A A . 30 LEU H    1 1 
       16 33175 1 1 30 LEU HA   H -10.451   4.991  -1.901 1.00 . A A . 30 LEU HA   1 1 
       16 33176 1 1 30 LEU HB2  H  -9.842   6.744  -4.029 1.00 . A A . 30 LEU HB2  1 1 
       16 33177 1 1 30 LEU HB3  H -10.835   7.643  -2.873 1.00 . A A . 30 LEU HB3  1 1 
       16 33178 1 1 30 LEU HD11 H  -7.236   7.106  -3.206 1.00 . A A . 30 LEU HD11 1 1 
       16 33179 1 1 30 LEU HD12 H  -8.105   5.598  -3.485 1.00 . A A . 30 LEU HD12 1 1 
       16 33180 1 1 30 LEU HD13 H  -7.157   5.798  -2.016 1.00 . A A . 30 LEU HD13 1 1 
       16 33181 1 1 30 LEU HD21 H  -7.775   8.568  -1.735 1.00 . A A . 30 LEU HD21 1 1 
       16 33182 1 1 30 LEU HD22 H  -9.113   8.430  -0.598 1.00 . A A . 30 LEU HD22 1 1 
       16 33183 1 1 30 LEU HD23 H  -9.415   8.953  -2.255 1.00 . A A . 30 LEU HD23 1 1 
       16 33184 1 1 30 LEU HG   H  -9.244   6.256  -1.189 1.00 . A A . 30 LEU HG   1 1 
       16 33185 1 1 30 LEU N    N -10.934   4.708  -3.933 1.00 . A A . 30 LEU N    1 1 
       16 33186 1 1 30 LEU O    O -12.854   5.413  -1.218 1.00 . A A . 30 LEU O    1 1 
       16 33187 1 1 31 ARG C    C -15.463   5.966  -3.182 1.00 . A A . 31 ARG C    1 1 
       16 33188 1 1 31 ARG CA   C -14.473   6.999  -2.652 1.00 . A A . 31 ARG CA   1 1 
       16 33189 1 1 31 ARG CB   C -14.711   8.353  -3.309 1.00 . A A . 31 ARG CB   1 1 
       16 33190 1 1 31 ARG CD   C -12.813   9.845  -2.666 1.00 . A A . 31 ARG CD   1 1 
       16 33191 1 1 31 ARG CG   C -14.264   9.468  -2.361 1.00 . A A . 31 ARG CG   1 1 
       16 33192 1 1 31 ARG CZ   C -13.070  12.194  -3.197 1.00 . A A . 31 ARG CZ   1 1 
       16 33193 1 1 31 ARG H    H -12.683   6.965  -3.851 1.00 . A A . 31 ARG H    1 1 
       16 33194 1 1 31 ARG HA   H -14.564   7.092  -1.584 1.00 . A A . 31 ARG HA   1 1 
       16 33195 1 1 31 ARG HB2  H -14.147   8.410  -4.228 1.00 . A A . 31 ARG HB2  1 1 
       16 33196 1 1 31 ARG HB3  H -15.762   8.465  -3.523 1.00 . A A . 31 ARG HB3  1 1 
       16 33197 1 1 31 ARG HD2  H -12.310  10.157  -1.761 1.00 . A A . 31 ARG HD2  1 1 
       16 33198 1 1 31 ARG HD3  H -12.296   9.013  -3.118 1.00 . A A . 31 ARG HD3  1 1 
       16 33199 1 1 31 ARG HE   H -12.830  10.805  -4.594 1.00 . A A . 31 ARG HE   1 1 
       16 33200 1 1 31 ARG HG2  H -14.899  10.333  -2.497 1.00 . A A . 31 ARG HG2  1 1 
       16 33201 1 1 31 ARG HG3  H -14.339   9.125  -1.341 1.00 . A A . 31 ARG HG3  1 1 
       16 33202 1 1 31 ARG HH11 H -13.691  11.623  -1.383 1.00 . A A . 31 ARG HH11 1 1 
       16 33203 1 1 31 ARG HH12 H -13.626  13.333  -1.650 1.00 . A A . 31 ARG HH12 1 1 
       16 33204 1 1 31 ARG HH21 H -12.485  13.050  -4.909 1.00 . A A . 31 ARG HH21 1 1 
       16 33205 1 1 31 ARG HH22 H -12.944  14.142  -3.644 1.00 . A A . 31 ARG HH22 1 1 
       16 33206 1 1 31 ARG N    N -13.081   6.623  -3.028 1.00 . A A . 31 ARG N    1 1 
       16 33207 1 1 31 ARG NE   N -12.900  10.976  -3.632 1.00 . A A . 31 ARG NE   1 1 
       16 33208 1 1 31 ARG NH1  N -13.496  12.399  -1.982 1.00 . A A . 31 ARG NH1  1 1 
       16 33209 1 1 31 ARG NH2  N -12.813  13.207  -3.978 1.00 . A A . 31 ARG NH2  1 1 
       16 33210 1 1 31 ARG O    O -15.084   4.944  -3.715 1.00 . A A . 31 ARG O    1 1 
       16 33211 1 1 32 GLY C    C -18.074   5.575  -4.997 1.00 . A A . 32 GLY C    1 1 
       16 33212 1 1 32 GLY CA   C -17.742   5.254  -3.540 1.00 . A A . 32 GLY CA   1 1 
       16 33213 1 1 32 GLY H    H -17.018   7.055  -2.609 1.00 . A A . 32 GLY H    1 1 
       16 33214 1 1 32 GLY HA2  H -17.337   4.255  -3.471 1.00 . A A . 32 GLY HA2  1 1 
       16 33215 1 1 32 GLY HA3  H -18.637   5.325  -2.943 1.00 . A A . 32 GLY HA3  1 1 
       16 33216 1 1 32 GLY N    N -16.731   6.225  -3.041 1.00 . A A . 32 GLY N    1 1 
       16 33217 1 1 32 GLY O    O -18.391   4.698  -5.778 1.00 . A A . 32 GLY O    1 1 
       16 33218 1 1 33 GLY C    C -19.523   6.445  -7.271 1.00 . A A . 33 GLY C    1 1 
       16 33219 1 1 33 GLY CA   C -18.298   7.206  -6.779 1.00 . A A . 33 GLY CA   1 1 
       16 33220 1 1 33 GLY H    H -17.731   7.510  -4.725 1.00 . A A . 33 GLY H    1 1 
       16 33221 1 1 33 GLY HA2  H -18.495   8.267  -6.830 1.00 . A A . 33 GLY HA2  1 1 
       16 33222 1 1 33 GLY HA3  H -17.455   6.965  -7.408 1.00 . A A . 33 GLY HA3  1 1 
       16 33223 1 1 33 GLY N    N -17.995   6.823  -5.371 1.00 . A A . 33 GLY N    1 1 
       16 33224 1 1 33 GLY O    O -19.673   6.193  -8.450 1.00 . A A . 33 GLY O    1 1 
       16 33225 1 1 34 GLY C    C -22.195   6.047  -8.052 1.00 . A A . 34 GLY C    1 1 
       16 33226 1 1 34 GLY CA   C -21.623   5.348  -6.820 1.00 . A A . 34 GLY CA   1 1 
       16 33227 1 1 34 GLY H    H -20.274   6.298  -5.437 1.00 . A A . 34 GLY H    1 1 
       16 33228 1 1 34 GLY HA2  H -21.363   4.327  -7.066 1.00 . A A . 34 GLY HA2  1 1 
       16 33229 1 1 34 GLY HA3  H -22.358   5.356  -6.029 1.00 . A A . 34 GLY HA3  1 1 
       16 33230 1 1 34 GLY N    N -20.406   6.081  -6.384 1.00 . A A . 34 GLY N    1 1 
       16 33231 1 1 34 GLY O    O -22.193   7.259  -8.139 1.00 . A A . 34 GLY O    1 1 
       16 33232 1 1 35 LYS C    C -22.120   6.533 -11.093 1.00 . A A . 35 LYS C    1 1 
       16 33233 1 1 35 LYS CA   C -23.241   5.932 -10.241 1.00 . A A . 35 LYS CA   1 1 
       16 33234 1 1 35 LYS CB   C -24.166   7.040  -9.735 1.00 . A A . 35 LYS CB   1 1 
       16 33235 1 1 35 LYS CD   C -25.359   7.927 -11.745 1.00 . A A . 35 LYS CD   1 1 
       16 33236 1 1 35 LYS CE   C -26.746   8.142 -12.354 1.00 . A A . 35 LYS CE   1 1 
       16 33237 1 1 35 LYS CG   C -25.476   7.014 -10.523 1.00 . A A . 35 LYS CG   1 1 
       16 33238 1 1 35 LYS H    H -22.661   4.323  -8.923 1.00 . A A . 35 LYS H    1 1 
       16 33239 1 1 35 LYS HA   H -23.803   5.212 -10.811 1.00 . A A . 35 LYS HA   1 1 
       16 33240 1 1 35 LYS HB2  H -24.369   6.884  -8.685 1.00 . A A . 35 LYS HB2  1 1 
       16 33241 1 1 35 LYS HB3  H -23.682   7.997  -9.869 1.00 . A A . 35 LYS HB3  1 1 
       16 33242 1 1 35 LYS HD2  H -24.944   8.879 -11.447 1.00 . A A . 35 LYS HD2  1 1 
       16 33243 1 1 35 LYS HD3  H -24.714   7.467 -12.477 1.00 . A A . 35 LYS HD3  1 1 
       16 33244 1 1 35 LYS HE2  H -27.019   7.295 -12.970 1.00 . A A . 35 LYS HE2  1 1 
       16 33245 1 1 35 LYS HE3  H -27.478   8.295 -11.578 1.00 . A A . 35 LYS HE3  1 1 
       16 33246 1 1 35 LYS HG2  H -25.682   6.004 -10.846 1.00 . A A . 35 LYS HG2  1 1 
       16 33247 1 1 35 LYS HG3  H -26.280   7.362  -9.893 1.00 . A A . 35 LYS HG3  1 1 
       16 33248 1 1 35 LYS HZ1  H -25.726   9.335 -13.723 1.00 . A A . 35 LYS HZ1  1 1 
       16 33249 1 1 35 LYS HZ2  H -26.615  10.208 -12.567 1.00 . A A . 35 LYS HZ2  1 1 
       16 33250 1 1 35 LYS HZ3  H -27.415   9.430 -13.847 1.00 . A A . 35 LYS HZ3  1 1 
       16 33251 1 1 35 LYS N    N -22.675   5.300  -9.010 1.00 . A A . 35 LYS N    1 1 
       16 33252 1 1 35 LYS NZ   N -26.615   9.371 -13.186 1.00 . A A . 35 LYS NZ   1 1 
       16 33253 1 1 35 LYS O    O -22.365   7.138 -12.117 1.00 . A A . 35 LYS O    1 1 
       16 33254 1 1 36 GLY C    C -19.519   8.393 -11.026 1.00 . A A . 36 GLY C    1 1 
       16 33255 1 1 36 GLY CA   C -19.764   6.949 -11.468 1.00 . A A . 36 GLY CA   1 1 
       16 33256 1 1 36 GLY H    H -20.712   5.890  -9.849 1.00 . A A . 36 GLY H    1 1 
       16 33257 1 1 36 GLY HA2  H -18.872   6.362 -11.299 1.00 . A A . 36 GLY HA2  1 1 
       16 33258 1 1 36 GLY HA3  H -20.013   6.935 -12.517 1.00 . A A . 36 GLY HA3  1 1 
       16 33259 1 1 36 GLY N    N -20.892   6.378 -10.678 1.00 . A A . 36 GLY N    1 1 
       16 33260 1 1 36 GLY O    O -18.840   9.152 -11.691 1.00 . A A . 36 GLY O    1 1 
       16 33261 1 1 37 ASN C    C -18.399  10.567  -9.500 1.00 . A A . 37 ASN C    1 1 
       16 33262 1 1 37 ASN CA   C -19.877  10.175  -9.420 1.00 . A A . 37 ASN CA   1 1 
       16 33263 1 1 37 ASN CB   C -20.345  10.157  -7.967 1.00 . A A . 37 ASN CB   1 1 
       16 33264 1 1 37 ASN CG   C -21.853  10.402  -7.911 1.00 . A A . 37 ASN CG   1 1 
       16 33265 1 1 37 ASN H    H -20.617   8.150  -9.389 1.00 . A A . 37 ASN H    1 1 
       16 33266 1 1 37 ASN HA   H -20.480  10.860  -9.988 1.00 . A A . 37 ASN HA   1 1 
       16 33267 1 1 37 ASN HB2  H -20.119   9.196  -7.529 1.00 . A A . 37 ASN HB2  1 1 
       16 33268 1 1 37 ASN HB3  H -19.835  10.933  -7.419 1.00 . A A . 37 ASN HB3  1 1 
       16 33269 1 1 37 ASN HD21 H -22.100   9.365  -6.236 1.00 . A A . 37 ASN HD21 1 1 
       16 33270 1 1 37 ASN HD22 H -23.513  10.050  -6.880 1.00 . A A . 37 ASN HD22 1 1 
       16 33271 1 1 37 ASN N    N -20.071   8.779  -9.907 1.00 . A A . 37 ASN N    1 1 
       16 33272 1 1 37 ASN ND2  N -22.546   9.896  -6.928 1.00 . A A . 37 ASN ND2  1 1 
       16 33273 1 1 37 ASN O    O -17.936  11.073 -10.503 1.00 . A A . 37 ASN O    1 1 
       16 33274 1 1 37 ASN OD1  O -22.406  11.062  -8.769 1.00 . A A . 37 ASN OD1  1 1 
       16 33275 1 1 38 GLU C    C -15.371   9.571  -7.862 1.00 . A A . 38 GLU C    1 1 
       16 33276 1 1 38 GLU CA   C -16.206  10.696  -8.478 1.00 . A A . 38 GLU CA   1 1 
       16 33277 1 1 38 GLU CB   C -16.096  11.970  -7.637 1.00 . A A . 38 GLU CB   1 1 
       16 33278 1 1 38 GLU CD   C -17.570  12.747  -5.778 1.00 . A A . 38 GLU CD   1 1 
       16 33279 1 1 38 GLU CG   C -16.557  11.685  -6.208 1.00 . A A . 38 GLU CG   1 1 
       16 33280 1 1 38 GLU H    H -18.044   9.925  -7.654 1.00 . A A . 38 GLU H    1 1 
       16 33281 1 1 38 GLU HA   H -15.885  10.893  -9.487 1.00 . A A . 38 GLU HA   1 1 
       16 33282 1 1 38 GLU HB2  H -15.068  12.303  -7.624 1.00 . A A . 38 GLU HB2  1 1 
       16 33283 1 1 38 GLU HB3  H -16.717  12.739  -8.068 1.00 . A A . 38 GLU HB3  1 1 
       16 33284 1 1 38 GLU HG2  H -17.018  10.708  -6.166 1.00 . A A . 38 GLU HG2  1 1 
       16 33285 1 1 38 GLU HG3  H -15.708  11.712  -5.543 1.00 . A A . 38 GLU HG3  1 1 
       16 33286 1 1 38 GLU N    N -17.654  10.335  -8.454 1.00 . A A . 38 GLU N    1 1 
       16 33287 1 1 38 GLU O    O -14.368   9.813  -7.220 1.00 . A A . 38 GLU O    1 1 
       16 33288 1 1 38 GLU OE1  O -18.739  12.583  -6.089 1.00 . A A . 38 GLU OE1  1 1 
       16 33289 1 1 38 GLU OE2  O -17.161  13.707  -5.146 1.00 . A A . 38 GLU OE2  1 1 
       16 33290 1 1 39 VAL C    C -13.493   7.448  -7.681 1.00 . A A . 39 VAL C    1 1 
       16 33291 1 1 39 VAL CA   C -14.994   7.208  -7.486 1.00 . A A . 39 VAL CA   1 1 
       16 33292 1 1 39 VAL CB   C -15.504   5.959  -8.233 1.00 . A A . 39 VAL CB   1 1 
       16 33293 1 1 39 VAL CG1  C -14.359   5.228  -8.927 1.00 . A A . 39 VAL CG1  1 1 
       16 33294 1 1 39 VAL CG2  C -16.141   5.008  -7.220 1.00 . A A . 39 VAL CG2  1 1 
       16 33295 1 1 39 VAL H    H -16.582   8.170  -8.580 1.00 . A A . 39 VAL H    1 1 
       16 33296 1 1 39 VAL HA   H -15.202   7.096  -6.440 1.00 . A A . 39 VAL HA   1 1 
       16 33297 1 1 39 VAL HB   H -16.241   6.250  -8.964 1.00 . A A . 39 VAL HB   1 1 
       16 33298 1 1 39 VAL HG11 H -14.094   5.752  -9.831 1.00 . A A . 39 VAL HG11 1 1 
       16 33299 1 1 39 VAL HG12 H -14.666   4.222  -9.167 1.00 . A A . 39 VAL HG12 1 1 
       16 33300 1 1 39 VAL HG13 H -13.510   5.199  -8.263 1.00 . A A . 39 VAL HG13 1 1 
       16 33301 1 1 39 VAL HG21 H -17.167   4.817  -7.497 1.00 . A A . 39 VAL HG21 1 1 
       16 33302 1 1 39 VAL HG22 H -16.110   5.458  -6.240 1.00 . A A . 39 VAL HG22 1 1 
       16 33303 1 1 39 VAL HG23 H -15.590   4.077  -7.205 1.00 . A A . 39 VAL HG23 1 1 
       16 33304 1 1 39 VAL N    N -15.772   8.344  -8.056 1.00 . A A . 39 VAL N    1 1 
       16 33305 1 1 39 VAL O    O -12.967   7.341  -8.773 1.00 . A A . 39 VAL O    1 1 
       16 33306 1 1 40 LEU C    C -10.671   6.597  -6.553 1.00 . A A . 40 LEU C    1 1 
       16 33307 1 1 40 LEU CA   C -11.330   7.950  -6.738 1.00 . A A . 40 LEU CA   1 1 
       16 33308 1 1 40 LEU CB   C -10.943   8.906  -5.605 1.00 . A A . 40 LEU CB   1 1 
       16 33309 1 1 40 LEU CD1  C  -9.222  10.049  -7.005 1.00 . A A . 40 LEU CD1  1 1 
       16 33310 1 1 40 LEU CD2  C -11.605  10.787  -7.112 1.00 . A A . 40 LEU CD2  1 1 
       16 33311 1 1 40 LEU CG   C -10.504  10.246  -6.197 1.00 . A A . 40 LEU CG   1 1 
       16 33312 1 1 40 LEU H    H -13.232   7.805  -5.746 1.00 . A A . 40 LEU H    1 1 
       16 33313 1 1 40 LEU HA   H -11.072   8.370  -7.700 1.00 . A A . 40 LEU HA   1 1 
       16 33314 1 1 40 LEU HB2  H -11.793   9.059  -4.955 1.00 . A A . 40 LEU HB2  1 1 
       16 33315 1 1 40 LEU HB3  H -10.124   8.484  -5.035 1.00 . A A . 40 LEU HB3  1 1 
       16 33316 1 1 40 LEU HD11 H  -8.463   9.606  -6.376 1.00 . A A . 40 LEU HD11 1 1 
       16 33317 1 1 40 LEU HD12 H  -8.875  11.005  -7.369 1.00 . A A . 40 LEU HD12 1 1 
       16 33318 1 1 40 LEU HD13 H  -9.421   9.397  -7.843 1.00 . A A . 40 LEU HD13 1 1 
       16 33319 1 1 40 LEU HD21 H -12.367  11.267  -6.515 1.00 . A A . 40 LEU HD21 1 1 
       16 33320 1 1 40 LEU HD22 H -12.044   9.973  -7.668 1.00 . A A . 40 LEU HD22 1 1 
       16 33321 1 1 40 LEU HD23 H -11.181  11.505  -7.799 1.00 . A A . 40 LEU HD23 1 1 
       16 33322 1 1 40 LEU HG   H -10.321  10.947  -5.397 1.00 . A A . 40 LEU HG   1 1 
       16 33323 1 1 40 LEU N    N -12.796   7.744  -6.621 1.00 . A A . 40 LEU N    1 1 
       16 33324 1 1 40 LEU O    O -11.335   5.614  -6.286 1.00 . A A . 40 LEU O    1 1 
       16 33325 1 1 41 TYR C    C  -7.475   5.278  -5.745 1.00 . A A . 41 TYR C    1 1 
       16 33326 1 1 41 TYR CA   C  -8.761   5.181  -6.543 1.00 . A A . 41 TYR CA   1 1 
       16 33327 1 1 41 TYR CB   C  -8.465   4.720  -7.966 1.00 . A A . 41 TYR CB   1 1 
       16 33328 1 1 41 TYR CD1  C -10.701   3.646  -8.447 1.00 . A A . 41 TYR CD1  1 1 
       16 33329 1 1 41 TYR CD2  C  -9.965   5.483  -9.855 1.00 . A A . 41 TYR CD2  1 1 
       16 33330 1 1 41 TYR CE1  C -11.862   3.530  -9.217 1.00 . A A . 41 TYR CE1  1 1 
       16 33331 1 1 41 TYR CE2  C -11.135   5.364 -10.613 1.00 . A A . 41 TYR CE2  1 1 
       16 33332 1 1 41 TYR CG   C  -9.745   4.621  -8.766 1.00 . A A . 41 TYR CG   1 1 
       16 33333 1 1 41 TYR CZ   C -12.078   4.385 -10.294 1.00 . A A . 41 TYR CZ   1 1 
       16 33334 1 1 41 TYR H    H  -8.860   7.297  -6.932 1.00 . A A . 41 TYR H    1 1 
       16 33335 1 1 41 TYR HA   H  -9.442   4.497  -6.064 1.00 . A A . 41 TYR HA   1 1 
       16 33336 1 1 41 TYR HB2  H  -7.800   5.428  -8.439 1.00 . A A . 41 TYR HB2  1 1 
       16 33337 1 1 41 TYR HB3  H  -7.989   3.751  -7.934 1.00 . A A . 41 TYR HB3  1 1 
       16 33338 1 1 41 TYR HD1  H -10.546   2.988  -7.604 1.00 . A A . 41 TYR HD1  1 1 
       16 33339 1 1 41 TYR HD2  H  -9.242   6.248 -10.100 1.00 . A A . 41 TYR HD2  1 1 
       16 33340 1 1 41 TYR HE1  H -12.596   2.783  -8.978 1.00 . A A . 41 TYR HE1  1 1 
       16 33341 1 1 41 TYR HE2  H -11.307   6.025 -11.447 1.00 . A A . 41 TYR HE2  1 1 
       16 33342 1 1 41 TYR HH   H -13.276   3.343 -11.346 1.00 . A A . 41 TYR HH   1 1 
       16 33343 1 1 41 TYR N    N  -9.394   6.508  -6.704 1.00 . A A . 41 TYR N    1 1 
       16 33344 1 1 41 TYR O    O  -6.684   6.185  -5.916 1.00 . A A . 41 TYR O    1 1 
       16 33345 1 1 41 TYR OH   O -13.223   4.254 -11.047 1.00 . A A . 41 TYR OH   1 1 
       16 33346 1 1 42 ASP C    C  -4.874   3.897  -4.982 1.00 . A A . 42 ASP C    1 1 
       16 33347 1 1 42 ASP CA   C  -6.012   4.351  -4.084 1.00 . A A . 42 ASP CA   1 1 
       16 33348 1 1 42 ASP CB   C  -6.252   3.352  -2.958 1.00 . A A . 42 ASP CB   1 1 
       16 33349 1 1 42 ASP CG   C  -7.641   3.551  -2.340 1.00 . A A . 42 ASP CG   1 1 
       16 33350 1 1 42 ASP H    H  -7.902   3.607  -4.773 1.00 . A A . 42 ASP H    1 1 
       16 33351 1 1 42 ASP HA   H  -5.815   5.332  -3.686 1.00 . A A . 42 ASP HA   1 1 
       16 33352 1 1 42 ASP HB2  H  -6.180   2.357  -3.358 1.00 . A A . 42 ASP HB2  1 1 
       16 33353 1 1 42 ASP HB3  H  -5.502   3.494  -2.196 1.00 . A A . 42 ASP HB3  1 1 
       16 33354 1 1 42 ASP N    N  -7.254   4.335  -4.883 1.00 . A A . 42 ASP N    1 1 
       16 33355 1 1 42 ASP O    O  -4.545   2.730  -5.034 1.00 . A A . 42 ASP O    1 1 
       16 33356 1 1 42 ASP OD1  O  -8.610   3.552  -3.080 1.00 . A A . 42 ASP OD1  1 1 
       16 33357 1 1 42 ASP OD2  O  -7.710   3.699  -1.131 1.00 . A A . 42 ASP OD2  1 1 
       16 33358 1 1 43 SER C    C  -2.387   3.291  -6.145 1.00 . A A . 43 SER C    1 1 
       16 33359 1 1 43 SER CA   C  -3.199   4.475  -6.653 1.00 . A A . 43 SER CA   1 1 
       16 33360 1 1 43 SER CB   C  -2.335   5.731  -6.722 1.00 . A A . 43 SER CB   1 1 
       16 33361 1 1 43 SER H    H  -4.621   5.744  -5.660 1.00 . A A . 43 SER H    1 1 
       16 33362 1 1 43 SER HA   H  -3.595   4.253  -7.629 1.00 . A A . 43 SER HA   1 1 
       16 33363 1 1 43 SER HB2  H  -2.820   6.534  -6.191 1.00 . A A . 43 SER HB2  1 1 
       16 33364 1 1 43 SER HB3  H  -1.374   5.530  -6.267 1.00 . A A . 43 SER HB3  1 1 
       16 33365 1 1 43 SER HG   H  -2.161   5.307  -8.612 1.00 . A A . 43 SER HG   1 1 
       16 33366 1 1 43 SER N    N  -4.304   4.818  -5.714 1.00 . A A . 43 SER N    1 1 
       16 33367 1 1 43 SER O    O  -1.951   2.472  -6.914 1.00 . A A . 43 SER O    1 1 
       16 33368 1 1 43 SER OG   O  -2.161   6.106  -8.081 1.00 . A A . 43 SER OG   1 1 
       16 33369 1 1 44 ALA C    C  -2.319   0.859  -4.001 1.00 . A A . 44 ALA C    1 1 
       16 33370 1 1 44 ALA CA   C  -1.396   2.013  -4.357 1.00 . A A . 44 ALA CA   1 1 
       16 33371 1 1 44 ALA CB   C  -0.648   2.511  -3.129 1.00 . A A . 44 ALA CB   1 1 
       16 33372 1 1 44 ALA H    H  -2.563   3.842  -4.242 1.00 . A A . 44 ALA H    1 1 
       16 33373 1 1 44 ALA HA   H  -0.691   1.696  -5.104 1.00 . A A . 44 ALA HA   1 1 
       16 33374 1 1 44 ALA HB1  H  -1.348   2.706  -2.333 1.00 . A A . 44 ALA HB1  1 1 
       16 33375 1 1 44 ALA HB2  H  -0.119   3.415  -3.379 1.00 . A A . 44 ALA HB2  1 1 
       16 33376 1 1 44 ALA HB3  H   0.057   1.755  -2.815 1.00 . A A . 44 ALA HB3  1 1 
       16 33377 1 1 44 ALA N    N  -2.185   3.178  -4.865 1.00 . A A . 44 ALA N    1 1 
       16 33378 1 1 44 ALA O    O  -2.110  -0.264  -4.413 1.00 . A A . 44 ALA O    1 1 
       16 33379 1 1 45 ALA C    C  -4.856  -0.502  -4.223 1.00 . A A . 45 ALA C    1 1 
       16 33380 1 1 45 ALA CA   C  -4.287   0.031  -2.915 1.00 . A A . 45 ALA CA   1 1 
       16 33381 1 1 45 ALA CB   C  -5.373   0.683  -2.061 1.00 . A A . 45 ALA CB   1 1 
       16 33382 1 1 45 ALA H    H  -3.522   2.033  -2.957 1.00 . A A . 45 ALA H    1 1 
       16 33383 1 1 45 ALA HA   H  -3.781  -0.744  -2.366 1.00 . A A . 45 ALA HA   1 1 
       16 33384 1 1 45 ALA HB1  H  -5.088   1.701  -1.831 1.00 . A A . 45 ALA HB1  1 1 
       16 33385 1 1 45 ALA HB2  H  -5.498   0.127  -1.145 1.00 . A A . 45 ALA HB2  1 1 
       16 33386 1 1 45 ALA HB3  H  -6.304   0.690  -2.610 1.00 . A A . 45 ALA HB3  1 1 
       16 33387 1 1 45 ALA N    N  -3.351   1.123  -3.259 1.00 . A A . 45 ALA N    1 1 
       16 33388 1 1 45 ALA O    O  -5.295  -1.630  -4.324 1.00 . A A . 45 ALA O    1 1 
       16 33389 1 1 46 VAL C    C  -4.374  -1.039  -7.241 1.00 . A A . 46 VAL C    1 1 
       16 33390 1 1 46 VAL CA   C  -5.347  -0.079  -6.560 1.00 . A A . 46 VAL CA   1 1 
       16 33391 1 1 46 VAL CB   C  -5.437   1.209  -7.375 1.00 . A A . 46 VAL CB   1 1 
       16 33392 1 1 46 VAL CG1  C  -5.805   0.874  -8.823 1.00 . A A . 46 VAL CG1  1 1 
       16 33393 1 1 46 VAL CG2  C  -6.505   2.119  -6.786 1.00 . A A . 46 VAL CG2  1 1 
       16 33394 1 1 46 VAL H    H  -4.469   1.228  -5.105 1.00 . A A . 46 VAL H    1 1 
       16 33395 1 1 46 VAL HA   H  -6.319  -0.523  -6.461 1.00 . A A . 46 VAL HA   1 1 
       16 33396 1 1 46 VAL HB   H  -4.482   1.713  -7.356 1.00 . A A . 46 VAL HB   1 1 
       16 33397 1 1 46 VAL HG11 H  -5.640  -0.178  -9.002 1.00 . A A . 46 VAL HG11 1 1 
       16 33398 1 1 46 VAL HG12 H  -5.187   1.454  -9.491 1.00 . A A . 46 VAL HG12 1 1 
       16 33399 1 1 46 VAL HG13 H  -6.848   1.112  -8.994 1.00 . A A . 46 VAL HG13 1 1 
       16 33400 1 1 46 VAL HG21 H  -6.450   2.086  -5.709 1.00 . A A . 46 VAL HG21 1 1 
       16 33401 1 1 46 VAL HG22 H  -7.478   1.786  -7.112 1.00 . A A . 46 VAL HG22 1 1 
       16 33402 1 1 46 VAL HG23 H  -6.337   3.130  -7.126 1.00 . A A . 46 VAL HG23 1 1 
       16 33403 1 1 46 VAL N    N  -4.832   0.328  -5.229 1.00 . A A . 46 VAL N    1 1 
       16 33404 1 1 46 VAL O    O  -4.766  -1.864  -8.038 1.00 . A A . 46 VAL O    1 1 
       16 33405 1 1 47 ILE C    C  -1.976  -3.153  -6.848 1.00 . A A . 47 ILE C    1 1 
       16 33406 1 1 47 ILE CA   C  -2.136  -1.858  -7.630 1.00 . A A . 47 ILE CA   1 1 
       16 33407 1 1 47 ILE CB   C  -0.789  -1.142  -7.786 1.00 . A A . 47 ILE CB   1 1 
       16 33408 1 1 47 ILE CD1  C   0.429   1.021  -7.525 1.00 . A A . 47 ILE CD1  1 1 
       16 33409 1 1 47 ILE CG1  C  -0.780   0.201  -7.074 1.00 . A A . 47 ILE CG1  1 1 
       16 33410 1 1 47 ILE CG2  C  -0.580  -0.904  -9.273 1.00 . A A . 47 ILE CG2  1 1 
       16 33411 1 1 47 ILE H    H  -2.800  -0.257  -6.312 1.00 . A A . 47 ILE H    1 1 
       16 33412 1 1 47 ILE HA   H  -2.512  -2.093  -8.610 1.00 . A A . 47 ILE HA   1 1 
       16 33413 1 1 47 ILE HB   H   0.004  -1.772  -7.405 1.00 . A A . 47 ILE HB   1 1 
       16 33414 1 1 47 ILE HD11 H   0.383   2.003  -7.088 1.00 . A A . 47 ILE HD11 1 1 
       16 33415 1 1 47 ILE HD12 H   0.426   1.106  -8.601 1.00 . A A . 47 ILE HD12 1 1 
       16 33416 1 1 47 ILE HD13 H   1.337   0.528  -7.207 1.00 . A A . 47 ILE HD13 1 1 
       16 33417 1 1 47 ILE HG12 H  -1.681   0.720  -7.329 1.00 . A A . 47 ILE HG12 1 1 
       16 33418 1 1 47 ILE HG13 H  -0.737   0.048  -6.007 1.00 . A A . 47 ILE HG13 1 1 
       16 33419 1 1 47 ILE HG21 H  -1.517  -1.052  -9.785 1.00 . A A . 47 ILE HG21 1 1 
       16 33420 1 1 47 ILE HG22 H   0.137  -1.608  -9.641 1.00 . A A . 47 ILE HG22 1 1 
       16 33421 1 1 47 ILE HG23 H  -0.232   0.112  -9.441 1.00 . A A . 47 ILE HG23 1 1 
       16 33422 1 1 47 ILE N    N  -3.104  -0.934  -6.953 1.00 . A A . 47 ILE N    1 1 
       16 33423 1 1 47 ILE O    O  -2.121  -4.224  -7.397 1.00 . A A . 47 ILE O    1 1 
       16 33424 1 1 48 LYS C    C  -2.748  -5.247  -5.172 1.00 . A A . 48 LYS C    1 1 
       16 33425 1 1 48 LYS CA   C  -1.560  -4.348  -4.809 1.00 . A A . 48 LYS CA   1 1 
       16 33426 1 1 48 LYS CB   C  -1.604  -3.923  -3.338 1.00 . A A . 48 LYS CB   1 1 
       16 33427 1 1 48 LYS CD   C  -1.623  -4.896  -1.040 1.00 . A A . 48 LYS CD   1 1 
       16 33428 1 1 48 LYS CE   C  -2.458  -3.818  -0.345 1.00 . A A . 48 LYS CE   1 1 
       16 33429 1 1 48 LYS CG   C  -2.118  -5.077  -2.474 1.00 . A A . 48 LYS CG   1 1 
       16 33430 1 1 48 LYS H    H  -1.588  -2.223  -5.135 1.00 . A A . 48 LYS H    1 1 
       16 33431 1 1 48 LYS HA   H  -0.623  -4.826  -5.039 1.00 . A A . 48 LYS HA   1 1 
       16 33432 1 1 48 LYS HB2  H  -0.611  -3.649  -3.016 1.00 . A A . 48 LYS HB2  1 1 
       16 33433 1 1 48 LYS HB3  H  -2.264  -3.075  -3.229 1.00 . A A . 48 LYS HB3  1 1 
       16 33434 1 1 48 LYS HD2  H  -1.719  -5.829  -0.506 1.00 . A A . 48 LYS HD2  1 1 
       16 33435 1 1 48 LYS HD3  H  -0.587  -4.592  -1.054 1.00 . A A . 48 LYS HD3  1 1 
       16 33436 1 1 48 LYS HE2  H  -2.649  -2.997  -1.023 1.00 . A A . 48 LYS HE2  1 1 
       16 33437 1 1 48 LYS HE3  H  -3.385  -4.236   0.015 1.00 . A A . 48 LYS HE3  1 1 
       16 33438 1 1 48 LYS HG2  H  -3.198  -5.083  -2.486 1.00 . A A . 48 LYS HG2  1 1 
       16 33439 1 1 48 LYS HG3  H  -1.747  -6.014  -2.864 1.00 . A A . 48 LYS HG3  1 1 
       16 33440 1 1 48 LYS HZ1  H  -2.232  -3.174   1.621 1.00 . A A . 48 LYS HZ1  1 1 
       16 33441 1 1 48 LYS HZ2  H  -1.111  -2.499   0.537 1.00 . A A . 48 LYS HZ2  1 1 
       16 33442 1 1 48 LYS HZ3  H  -0.937  -4.110   1.048 1.00 . A A . 48 LYS HZ3  1 1 
       16 33443 1 1 48 LYS N    N  -1.695  -3.087  -5.577 1.00 . A A . 48 LYS N    1 1 
       16 33444 1 1 48 LYS NZ   N  -1.621  -3.366   0.802 1.00 . A A . 48 LYS NZ   1 1 
       16 33445 1 1 48 LYS O    O  -2.648  -6.460  -5.231 1.00 . A A . 48 LYS O    1 1 
       16 33446 1 1 49 TRP C    C  -5.050  -5.662  -7.350 1.00 . A A . 49 TRP C    1 1 
       16 33447 1 1 49 TRP CA   C  -5.089  -5.379  -5.843 1.00 . A A . 49 TRP CA   1 1 
       16 33448 1 1 49 TRP CB   C  -6.239  -4.432  -5.488 1.00 . A A . 49 TRP CB   1 1 
       16 33449 1 1 49 TRP CD1  C  -8.551  -5.406  -5.799 1.00 . A A . 49 TRP CD1  1 1 
       16 33450 1 1 49 TRP CD2  C  -7.753  -4.467  -7.678 1.00 . A A . 49 TRP CD2  1 1 
       16 33451 1 1 49 TRP CE2  C  -9.046  -4.951  -7.986 1.00 . A A . 49 TRP CE2  1 1 
       16 33452 1 1 49 TRP CE3  C  -7.026  -3.827  -8.698 1.00 . A A . 49 TRP CE3  1 1 
       16 33453 1 1 49 TRP CG   C  -7.464  -4.763  -6.282 1.00 . A A . 49 TRP CG   1 1 
       16 33454 1 1 49 TRP CH2  C  -8.860  -4.166 -10.258 1.00 . A A . 49 TRP CH2  1 1 
       16 33455 1 1 49 TRP CZ2  C  -9.596  -4.804  -9.259 1.00 . A A . 49 TRP CZ2  1 1 
       16 33456 1 1 49 TRP CZ3  C  -7.576  -3.681  -9.979 1.00 . A A . 49 TRP CZ3  1 1 
       16 33457 1 1 49 TRP H    H  -3.890  -3.649  -5.406 1.00 . A A . 49 TRP H    1 1 
       16 33458 1 1 49 TRP HA   H  -5.176  -6.296  -5.283 1.00 . A A . 49 TRP HA   1 1 
       16 33459 1 1 49 TRP HB2  H  -6.463  -4.524  -4.436 1.00 . A A . 49 TRP HB2  1 1 
       16 33460 1 1 49 TRP HB3  H  -5.940  -3.415  -5.700 1.00 . A A . 49 TRP HB3  1 1 
       16 33461 1 1 49 TRP HD1  H  -8.663  -5.771  -4.790 1.00 . A A . 49 TRP HD1  1 1 
       16 33462 1 1 49 TRP HE1  H -10.376  -5.933  -6.718 1.00 . A A . 49 TRP HE1  1 1 
       16 33463 1 1 49 TRP HE3  H  -6.038  -3.447  -8.493 1.00 . A A . 49 TRP HE3  1 1 
       16 33464 1 1 49 TRP HH2  H  -9.277  -4.054 -11.245 1.00 . A A . 49 TRP HH2  1 1 
       16 33465 1 1 49 TRP HZ2  H -10.588  -5.171  -9.469 1.00 . A A . 49 TRP HZ2  1 1 
       16 33466 1 1 49 TRP HZ3  H  -7.010  -3.185 -10.755 1.00 . A A . 49 TRP HZ3  1 1 
       16 33467 1 1 49 TRP N    N  -3.864  -4.628  -5.446 1.00 . A A . 49 TRP N    1 1 
       16 33468 1 1 49 TRP NE1  N  -9.494  -5.515  -6.808 1.00 . A A . 49 TRP NE1  1 1 
       16 33469 1 1 49 TRP O    O  -5.604  -6.634  -7.822 1.00 . A A . 49 TRP O    1 1 
       16 33470 1 1 50 TYR C    C  -3.109  -5.932  -9.905 1.00 . A A . 50 TYR C    1 1 
       16 33471 1 1 50 TYR CA   C  -4.319  -5.048  -9.583 1.00 . A A . 50 TYR CA   1 1 
       16 33472 1 1 50 TYR CB   C  -4.170  -3.645 -10.200 1.00 . A A . 50 TYR CB   1 1 
       16 33473 1 1 50 TYR CD1  C  -1.887  -3.784 -11.288 1.00 . A A . 50 TYR CD1  1 1 
       16 33474 1 1 50 TYR CD2  C  -3.858  -3.676 -12.696 1.00 . A A . 50 TYR CD2  1 1 
       16 33475 1 1 50 TYR CE1  C  -1.073  -3.853 -12.430 1.00 . A A . 50 TYR CE1  1 1 
       16 33476 1 1 50 TYR CE2  C  -3.049  -3.747 -13.838 1.00 . A A . 50 TYR CE2  1 1 
       16 33477 1 1 50 TYR CG   C  -3.282  -3.697 -11.426 1.00 . A A . 50 TYR CG   1 1 
       16 33478 1 1 50 TYR CZ   C  -1.658  -3.836 -13.705 1.00 . A A . 50 TYR CZ   1 1 
       16 33479 1 1 50 TYR H    H  -3.949  -4.039  -7.716 1.00 . A A . 50 TYR H    1 1 
       16 33480 1 1 50 TYR HA   H  -5.225  -5.512  -9.935 1.00 . A A . 50 TYR HA   1 1 
       16 33481 1 1 50 TYR HB2  H  -5.145  -3.276 -10.482 1.00 . A A . 50 TYR HB2  1 1 
       16 33482 1 1 50 TYR HB3  H  -3.739  -2.983  -9.474 1.00 . A A . 50 TYR HB3  1 1 
       16 33483 1 1 50 TYR HD1  H  -1.441  -3.789 -10.302 1.00 . A A . 50 TYR HD1  1 1 
       16 33484 1 1 50 TYR HD2  H  -4.929  -3.605 -12.796 1.00 . A A . 50 TYR HD2  1 1 
       16 33485 1 1 50 TYR HE1  H   0.004  -3.927 -12.330 1.00 . A A . 50 TYR HE1  1 1 
       16 33486 1 1 50 TYR HE2  H  -3.498  -3.732 -14.818 1.00 . A A . 50 TYR HE2  1 1 
       16 33487 1 1 50 TYR HH   H   0.047  -3.758 -14.560 1.00 . A A . 50 TYR HH   1 1 
       16 33488 1 1 50 TYR N    N  -4.394  -4.819  -8.111 1.00 . A A . 50 TYR N    1 1 
       16 33489 1 1 50 TYR O    O  -3.019  -6.520 -10.965 1.00 . A A . 50 TYR O    1 1 
       16 33490 1 1 50 TYR OH   O  -0.861  -3.906 -14.831 1.00 . A A . 50 TYR OH   1 1 
       16 33491 1 1 51 ALA C    C  -1.301  -8.324  -8.941 1.00 . A A . 51 ALA C    1 1 
       16 33492 1 1 51 ALA CA   C  -0.981  -6.866  -9.250 1.00 . A A . 51 ALA CA   1 1 
       16 33493 1 1 51 ALA CB   C   0.075  -6.340  -8.280 1.00 . A A . 51 ALA CB   1 1 
       16 33494 1 1 51 ALA H    H  -2.273  -5.547  -8.152 1.00 . A A . 51 ALA H    1 1 
       16 33495 1 1 51 ALA HA   H  -0.642  -6.753 -10.268 1.00 . A A . 51 ALA HA   1 1 
       16 33496 1 1 51 ALA HB1  H  -0.320  -6.361  -7.275 1.00 . A A . 51 ALA HB1  1 1 
       16 33497 1 1 51 ALA HB2  H   0.335  -5.325  -8.544 1.00 . A A . 51 ALA HB2  1 1 
       16 33498 1 1 51 ALA HB3  H   0.956  -6.964  -8.334 1.00 . A A . 51 ALA HB3  1 1 
       16 33499 1 1 51 ALA N    N  -2.181  -6.027  -9.000 1.00 . A A . 51 ALA N    1 1 
       16 33500 1 1 51 ALA O    O  -0.672  -9.232  -9.448 1.00 . A A . 51 ALA O    1 1 
       16 33501 1 1 52 GLU C    C  -3.693 -10.530  -8.674 1.00 . A A . 52 GLU C    1 1 
       16 33502 1 1 52 GLU CA   C  -2.615  -9.960  -7.744 1.00 . A A . 52 GLU CA   1 1 
       16 33503 1 1 52 GLU CB   C  -3.130  -9.893  -6.308 1.00 . A A . 52 GLU CB   1 1 
       16 33504 1 1 52 GLU CD   C  -5.439  -9.762  -5.373 1.00 . A A . 52 GLU CD   1 1 
       16 33505 1 1 52 GLU CG   C  -4.415  -9.077  -6.281 1.00 . A A . 52 GLU CG   1 1 
       16 33506 1 1 52 GLU H    H  -2.756  -7.811  -7.689 1.00 . A A . 52 GLU H    1 1 
       16 33507 1 1 52 GLU HA   H  -1.740 -10.569  -7.782 1.00 . A A . 52 GLU HA   1 1 
       16 33508 1 1 52 GLU HB2  H  -3.326 -10.893  -5.950 1.00 . A A . 52 GLU HB2  1 1 
       16 33509 1 1 52 GLU HB3  H  -2.390  -9.422  -5.680 1.00 . A A . 52 GLU HB3  1 1 
       16 33510 1 1 52 GLU HG2  H  -4.203  -8.086  -5.907 1.00 . A A . 52 GLU HG2  1 1 
       16 33511 1 1 52 GLU HG3  H  -4.809  -9.008  -7.283 1.00 . A A . 52 GLU HG3  1 1 
       16 33512 1 1 52 GLU N    N  -2.269  -8.557  -8.097 1.00 . A A . 52 GLU N    1 1 
       16 33513 1 1 52 GLU O    O  -4.251 -11.576  -8.410 1.00 . A A . 52 GLU O    1 1 
       16 33514 1 1 52 GLU OE1  O  -6.086 -10.685  -5.837 1.00 . A A . 52 GLU OE1  1 1 
       16 33515 1 1 52 GLU OE2  O  -5.556  -9.352  -4.231 1.00 . A A . 52 GLU OE2  1 1 
       16 33516 1 1 53 ARG C    C  -5.199  -9.557 -11.940 1.00 . A A . 53 ARG C    1 1 
       16 33517 1 1 53 ARG CA   C  -5.040 -10.419 -10.679 1.00 . A A . 53 ARG CA   1 1 
       16 33518 1 1 53 ARG CB   C  -6.328 -10.405  -9.858 1.00 . A A . 53 ARG CB   1 1 
       16 33519 1 1 53 ARG CD   C  -8.012  -8.907  -8.783 1.00 . A A . 53 ARG CD   1 1 
       16 33520 1 1 53 ARG CG   C  -6.867  -8.981  -9.793 1.00 . A A . 53 ARG CG   1 1 
       16 33521 1 1 53 ARG CZ   C -10.397  -9.273  -8.998 1.00 . A A . 53 ARG CZ   1 1 
       16 33522 1 1 53 ARG H    H  -3.538  -9.029  -9.974 1.00 . A A . 53 ARG H    1 1 
       16 33523 1 1 53 ARG HA   H  -4.801 -11.426 -10.951 1.00 . A A . 53 ARG HA   1 1 
       16 33524 1 1 53 ARG HB2  H  -7.060 -11.048 -10.327 1.00 . A A . 53 ARG HB2  1 1 
       16 33525 1 1 53 ARG HB3  H  -6.125 -10.758  -8.860 1.00 . A A . 53 ARG HB3  1 1 
       16 33526 1 1 53 ARG HD2  H  -7.801  -9.541  -7.932 1.00 . A A . 53 ARG HD2  1 1 
       16 33527 1 1 53 ARG HD3  H  -8.168  -7.889  -8.464 1.00 . A A . 53 ARG HD3  1 1 
       16 33528 1 1 53 ARG HE   H  -9.102  -9.824 -10.399 1.00 . A A . 53 ARG HE   1 1 
       16 33529 1 1 53 ARG HG2  H  -6.072  -8.316  -9.490 1.00 . A A . 53 ARG HG2  1 1 
       16 33530 1 1 53 ARG HG3  H  -7.226  -8.692 -10.767 1.00 . A A . 53 ARG HG3  1 1 
       16 33531 1 1 53 ARG HH11 H -10.106  -7.380  -8.417 1.00 . A A . 53 ARG HH11 1 1 
       16 33532 1 1 53 ARG HH12 H -11.659  -8.049  -8.042 1.00 . A A . 53 ARG HH12 1 1 
       16 33533 1 1 53 ARG HH21 H -10.968 -11.136  -9.459 1.00 . A A . 53 ARG HH21 1 1 
       16 33534 1 1 53 ARG HH22 H -12.147 -10.173  -8.633 1.00 . A A . 53 ARG HH22 1 1 
       16 33535 1 1 53 ARG N    N  -3.994  -9.870  -9.762 1.00 . A A . 53 ARG N    1 1 
       16 33536 1 1 53 ARG NE   N  -9.207  -9.401  -9.520 1.00 . A A . 53 ARG NE   1 1 
       16 33537 1 1 53 ARG NH1  N -10.748  -8.146  -8.443 1.00 . A A . 53 ARG NH1  1 1 
       16 33538 1 1 53 ARG NH2  N -11.235 -10.272  -9.033 1.00 . A A . 53 ARG NH2  1 1 
       16 33539 1 1 53 ARG O    O  -5.595 -10.040 -12.982 1.00 . A A . 53 ARG O    1 1 
       16 33540 1 1 54 ASP C    C  -3.751  -7.283 -13.820 1.00 . A A . 54 ASP C    1 1 
       16 33541 1 1 54 ASP CA   C  -5.072  -7.410 -13.055 1.00 . A A . 54 ASP CA   1 1 
       16 33542 1 1 54 ASP CB   C  -5.501  -6.056 -12.497 1.00 . A A . 54 ASP CB   1 1 
       16 33543 1 1 54 ASP CG   C  -6.897  -6.177 -11.881 1.00 . A A . 54 ASP CG   1 1 
       16 33544 1 1 54 ASP H    H  -4.607  -7.913 -11.002 1.00 . A A . 54 ASP H    1 1 
       16 33545 1 1 54 ASP HA   H  -5.840  -7.796 -13.705 1.00 . A A . 54 ASP HA   1 1 
       16 33546 1 1 54 ASP HB2  H  -4.798  -5.743 -11.743 1.00 . A A . 54 ASP HB2  1 1 
       16 33547 1 1 54 ASP HB3  H  -5.523  -5.330 -13.294 1.00 . A A . 54 ASP HB3  1 1 
       16 33548 1 1 54 ASP N    N  -4.913  -8.290 -11.854 1.00 . A A . 54 ASP N    1 1 
       16 33549 1 1 54 ASP O    O  -3.580  -6.402 -14.637 1.00 . A A . 54 ASP O    1 1 
       16 33550 1 1 54 ASP OD1  O  -7.862  -6.080 -12.621 1.00 . A A . 54 ASP OD1  1 1 
       16 33551 1 1 54 ASP OD2  O  -6.980  -6.366 -10.679 1.00 . A A . 54 ASP OD2  1 1 
       16 33552 1 1 55 ALA C    C  -1.731  -8.376 -15.782 1.00 . A A . 55 ALA C    1 1 
       16 33553 1 1 55 ALA CA   C  -1.518  -8.087 -14.292 1.00 . A A . 55 ALA CA   1 1 
       16 33554 1 1 55 ALA CB   C  -0.651  -9.171 -13.650 1.00 . A A . 55 ALA CB   1 1 
       16 33555 1 1 55 ALA H    H  -2.980  -8.862 -12.907 1.00 . A A . 55 ALA H    1 1 
       16 33556 1 1 55 ALA HA   H  -1.061  -7.118 -14.158 1.00 . A A . 55 ALA HA   1 1 
       16 33557 1 1 55 ALA HB1  H  -1.079 -10.142 -13.853 1.00 . A A . 55 ALA HB1  1 1 
       16 33558 1 1 55 ALA HB2  H  -0.609  -9.011 -12.582 1.00 . A A . 55 ALA HB2  1 1 
       16 33559 1 1 55 ALA HB3  H   0.347  -9.123 -14.061 1.00 . A A . 55 ALA HB3  1 1 
       16 33560 1 1 55 ALA N    N  -2.821  -8.157 -13.568 1.00 . A A . 55 ALA N    1 1 
       16 33561 1 1 55 ALA O    O  -0.890  -8.080 -16.607 1.00 . A A . 55 ALA O    1 1 
       16 33562 1 1 56 GLU C    C  -3.691  -8.013 -18.264 1.00 . A A . 56 GLU C    1 1 
       16 33563 1 1 56 GLU CA   C  -3.129  -9.255 -17.566 1.00 . A A . 56 GLU CA   1 1 
       16 33564 1 1 56 GLU CB   C  -4.174 -10.372 -17.540 1.00 . A A . 56 GLU CB   1 1 
       16 33565 1 1 56 GLU CD   C  -6.533 -10.935 -16.941 1.00 . A A . 56 GLU CD   1 1 
       16 33566 1 1 56 GLU CG   C  -5.521  -9.799 -17.097 1.00 . A A . 56 GLU CG   1 1 
       16 33567 1 1 56 GLU H    H  -3.518  -9.177 -15.447 1.00 . A A . 56 GLU H    1 1 
       16 33568 1 1 56 GLU HA   H  -2.235  -9.596 -18.059 1.00 . A A . 56 GLU HA   1 1 
       16 33569 1 1 56 GLU HB2  H  -4.269 -10.797 -18.529 1.00 . A A . 56 GLU HB2  1 1 
       16 33570 1 1 56 GLU HB3  H  -3.865 -11.139 -16.846 1.00 . A A . 56 GLU HB3  1 1 
       16 33571 1 1 56 GLU HG2  H  -5.401  -9.288 -16.152 1.00 . A A . 56 GLU HG2  1 1 
       16 33572 1 1 56 GLU HG3  H  -5.878  -9.102 -17.841 1.00 . A A . 56 GLU HG3  1 1 
       16 33573 1 1 56 GLU N    N  -2.854  -8.950 -16.131 1.00 . A A . 56 GLU N    1 1 
       16 33574 1 1 56 GLU O    O  -3.463  -7.786 -19.436 1.00 . A A . 56 GLU O    1 1 
       16 33575 1 1 56 GLU OE1  O  -6.938 -11.485 -17.952 1.00 . A A . 56 GLU OE1  1 1 
       16 33576 1 1 56 GLU OE2  O  -6.887 -11.236 -15.813 1.00 . A A . 56 GLU OE2  1 1 
       16 33577 1 1 57 ILE C    C  -3.977  -5.260 -19.011 1.00 . A A . 57 ILE C    1 1 
       16 33578 1 1 57 ILE CA   C  -5.005  -5.977 -18.133 1.00 . A A . 57 ILE CA   1 1 
       16 33579 1 1 57 ILE CB   C  -5.366  -5.125 -16.911 1.00 . A A . 57 ILE CB   1 1 
       16 33580 1 1 57 ILE CD1  C  -6.877  -6.424 -15.407 1.00 . A A . 57 ILE CD1  1 1 
       16 33581 1 1 57 ILE CG1  C  -6.822  -5.389 -16.530 1.00 . A A . 57 ILE CG1  1 1 
       16 33582 1 1 57 ILE CG2  C  -5.171  -3.635 -17.219 1.00 . A A . 57 ILE CG2  1 1 
       16 33583 1 1 57 ILE H    H  -4.584  -7.414 -16.602 1.00 . A A . 57 ILE H    1 1 
       16 33584 1 1 57 ILE HA   H  -5.894  -6.203 -18.696 1.00 . A A . 57 ILE HA   1 1 
       16 33585 1 1 57 ILE HB   H  -4.728  -5.405 -16.084 1.00 . A A . 57 ILE HB   1 1 
       16 33586 1 1 57 ILE HD11 H  -7.776  -7.014 -15.503 1.00 . A A . 57 ILE HD11 1 1 
       16 33587 1 1 57 ILE HD12 H  -6.878  -5.919 -14.454 1.00 . A A . 57 ILE HD12 1 1 
       16 33588 1 1 57 ILE HD13 H  -6.014  -7.070 -15.469 1.00 . A A . 57 ILE HD13 1 1 
       16 33589 1 1 57 ILE HG12 H  -7.276  -4.470 -16.195 1.00 . A A . 57 ILE HG12 1 1 
       16 33590 1 1 57 ILE HG13 H  -7.356  -5.764 -17.389 1.00 . A A . 57 ILE HG13 1 1 
       16 33591 1 1 57 ILE HG21 H  -5.162  -3.487 -18.290 1.00 . A A . 57 ILE HG21 1 1 
       16 33592 1 1 57 ILE HG22 H  -4.223  -3.311 -16.812 1.00 . A A . 57 ILE HG22 1 1 
       16 33593 1 1 57 ILE HG23 H  -5.971  -3.063 -16.782 1.00 . A A . 57 ILE HG23 1 1 
       16 33594 1 1 57 ILE N    N  -4.421  -7.209 -17.543 1.00 . A A . 57 ILE N    1 1 
       16 33595 1 1 57 ILE O    O  -4.026  -5.309 -20.224 1.00 . A A . 57 ILE O    1 1 
       16 33596 1 1 58 GLU C    C  -1.256  -4.850 -19.988 1.00 . A A . 58 GLU C    1 1 
       16 33597 1 1 58 GLU CA   C  -2.026  -3.851 -19.150 1.00 . A A . 58 GLU CA   1 1 
       16 33598 1 1 58 GLU CB   C  -1.152  -3.211 -18.059 1.00 . A A . 58 GLU CB   1 1 
       16 33599 1 1 58 GLU CD   C   0.600  -2.416 -19.656 1.00 . A A . 58 GLU CD   1 1 
       16 33600 1 1 58 GLU CG   C   0.332  -3.290 -18.430 1.00 . A A . 58 GLU CG   1 1 
       16 33601 1 1 58 GLU H    H  -3.037  -4.565 -17.417 1.00 . A A . 58 GLU H    1 1 
       16 33602 1 1 58 GLU HA   H  -2.475  -3.092 -19.769 1.00 . A A . 58 GLU HA   1 1 
       16 33603 1 1 58 GLU HB2  H  -1.434  -2.176 -17.938 1.00 . A A . 58 GLU HB2  1 1 
       16 33604 1 1 58 GLU HB3  H  -1.312  -3.736 -17.129 1.00 . A A . 58 GLU HB3  1 1 
       16 33605 1 1 58 GLU HG2  H   0.928  -2.941 -17.599 1.00 . A A . 58 GLU HG2  1 1 
       16 33606 1 1 58 GLU HG3  H   0.589  -4.314 -18.653 1.00 . A A . 58 GLU HG3  1 1 
       16 33607 1 1 58 GLU N    N  -3.053  -4.585 -18.391 1.00 . A A . 58 GLU N    1 1 
       16 33608 1 1 58 GLU O    O  -0.542  -4.498 -20.906 1.00 . A A . 58 GLU O    1 1 
       16 33609 1 1 58 GLU OE1  O  -0.360  -2.034 -20.306 1.00 . A A . 58 GLU OE1  1 1 
       16 33610 1 1 58 GLU OE2  O   1.757  -2.144 -19.924 1.00 . A A . 58 GLU OE2  1 1 
       16 33611 1 1 59 ASN C    C  -1.288  -7.334 -21.801 1.00 . A A . 59 ASN C    1 1 
       16 33612 1 1 59 ASN CA   C  -0.650  -7.115 -20.428 1.00 . A A . 59 ASN CA   1 1 
       16 33613 1 1 59 ASN CB   C  -0.713  -8.386 -19.583 1.00 . A A . 59 ASN CB   1 1 
       16 33614 1 1 59 ASN CG   C   0.705  -8.867 -19.269 1.00 . A A . 59 ASN CG   1 1 
       16 33615 1 1 59 ASN H    H  -1.951  -6.365 -18.910 1.00 . A A . 59 ASN H    1 1 
       16 33616 1 1 59 ASN HA   H   0.353  -6.793 -20.527 1.00 . A A . 59 ASN HA   1 1 
       16 33617 1 1 59 ASN HB2  H  -1.233  -8.175 -18.662 1.00 . A A . 59 ASN HB2  1 1 
       16 33618 1 1 59 ASN HB3  H  -1.241  -9.156 -20.126 1.00 . A A . 59 ASN HB3  1 1 
       16 33619 1 1 59 ASN HD21 H   0.095 -10.378 -18.136 1.00 . A A . 59 ASN HD21 1 1 
       16 33620 1 1 59 ASN HD22 H   1.777 -10.227 -18.296 1.00 . A A . 59 ASN HD22 1 1 
       16 33621 1 1 59 ASN N    N  -1.385  -6.101 -19.665 1.00 . A A . 59 ASN N    1 1 
       16 33622 1 1 59 ASN ND2  N   0.872  -9.911 -18.503 1.00 . A A . 59 ASN ND2  1 1 
       16 33623 1 1 59 ASN O    O  -0.674  -7.111 -22.825 1.00 . A A . 59 ASN O    1 1 
       16 33624 1 1 59 ASN OD1  O   1.671  -8.287 -19.724 1.00 . A A . 59 ASN OD1  1 1 
       16 33625 1 1 60 GLU C    C  -3.209  -6.696 -23.947 1.00 . A A . 60 GLU C    1 1 
       16 33626 1 1 60 GLU CA   C  -3.194  -7.993 -23.139 1.00 . A A . 60 GLU CA   1 1 
       16 33627 1 1 60 GLU CB   C  -4.620  -8.429 -22.787 1.00 . A A . 60 GLU CB   1 1 
       16 33628 1 1 60 GLU CD   C  -6.628  -7.702 -21.495 1.00 . A A . 60 GLU CD   1 1 
       16 33629 1 1 60 GLU CG   C  -5.420  -7.222 -22.299 1.00 . A A . 60 GLU CG   1 1 
       16 33630 1 1 60 GLU H    H  -2.993  -7.935 -20.991 1.00 . A A . 60 GLU H    1 1 
       16 33631 1 1 60 GLU HA   H  -2.695  -8.775 -23.689 1.00 . A A . 60 GLU HA   1 1 
       16 33632 1 1 60 GLU HB2  H  -5.094  -8.844 -23.664 1.00 . A A . 60 GLU HB2  1 1 
       16 33633 1 1 60 GLU HB3  H  -4.587  -9.174 -22.008 1.00 . A A . 60 GLU HB3  1 1 
       16 33634 1 1 60 GLU HG2  H  -4.791  -6.603 -21.675 1.00 . A A . 60 GLU HG2  1 1 
       16 33635 1 1 60 GLU HG3  H  -5.760  -6.648 -23.148 1.00 . A A . 60 GLU HG3  1 1 
       16 33636 1 1 60 GLU N    N  -2.518  -7.765 -21.829 1.00 . A A . 60 GLU N    1 1 
       16 33637 1 1 60 GLU O    O  -3.168  -6.708 -25.161 1.00 . A A . 60 GLU O    1 1 
       16 33638 1 1 60 GLU OE1  O  -7.639  -8.003 -22.106 1.00 . A A . 60 GLU OE1  1 1 
       16 33639 1 1 60 GLU OE2  O  -6.520  -7.763 -20.282 1.00 . A A . 60 GLU OE2  1 1 
       16 33640 1 1 61 LYS C    C  -2.016  -4.164 -24.880 1.00 . A A . 61 LYS C    1 1 
       16 33641 1 1 61 LYS CA   C  -3.266  -4.277 -24.007 1.00 . A A . 61 LYS CA   1 1 
       16 33642 1 1 61 LYS CB   C  -3.255  -3.212 -22.911 1.00 . A A . 61 LYS CB   1 1 
       16 33643 1 1 61 LYS CD   C  -5.725  -3.513 -22.689 1.00 . A A . 61 LYS CD   1 1 
       16 33644 1 1 61 LYS CE   C  -6.981  -2.800 -22.185 1.00 . A A . 61 LYS CE   1 1 
       16 33645 1 1 61 LYS CG   C  -4.603  -2.491 -22.886 1.00 . A A . 61 LYS CG   1 1 
       16 33646 1 1 61 LYS H    H  -3.282  -5.591 -22.301 1.00 . A A . 61 LYS H    1 1 
       16 33647 1 1 61 LYS HA   H  -4.157  -4.183 -24.606 1.00 . A A . 61 LYS HA   1 1 
       16 33648 1 1 61 LYS HB2  H  -3.079  -3.684 -21.955 1.00 . A A . 61 LYS HB2  1 1 
       16 33649 1 1 61 LYS HB3  H  -2.469  -2.499 -23.109 1.00 . A A . 61 LYS HB3  1 1 
       16 33650 1 1 61 LYS HD2  H  -5.939  -3.999 -23.631 1.00 . A A . 61 LYS HD2  1 1 
       16 33651 1 1 61 LYS HD3  H  -5.416  -4.251 -21.965 1.00 . A A . 61 LYS HD3  1 1 
       16 33652 1 1 61 LYS HE2  H  -6.762  -2.251 -21.280 1.00 . A A . 61 LYS HE2  1 1 
       16 33653 1 1 61 LYS HE3  H  -7.368  -2.138 -22.945 1.00 . A A . 61 LYS HE3  1 1 
       16 33654 1 1 61 LYS HG2  H  -4.615  -1.780 -22.073 1.00 . A A . 61 LYS HG2  1 1 
       16 33655 1 1 61 LYS HG3  H  -4.751  -1.971 -23.821 1.00 . A A . 61 LYS HG3  1 1 
       16 33656 1 1 61 LYS HZ1  H  -8.923  -3.544 -22.091 1.00 . A A . 61 LYS HZ1  1 1 
       16 33657 1 1 61 LYS HZ2  H  -7.876  -4.189 -20.919 1.00 . A A . 61 LYS HZ2  1 1 
       16 33658 1 1 61 LYS HZ3  H  -7.761  -4.699 -22.535 1.00 . A A . 61 LYS HZ3  1 1 
       16 33659 1 1 61 LYS N    N  -3.258  -5.576 -23.281 1.00 . A A . 61 LYS N    1 1 
       16 33660 1 1 61 LYS NZ   N  -7.958  -3.890 -21.912 1.00 . A A . 61 LYS NZ   1 1 
       16 33661 1 1 61 LYS O    O  -1.996  -3.457 -25.869 1.00 . A A . 61 LYS O    1 1 
       16 33662 1 1 62 LEU C    C   0.272  -5.917 -26.379 1.00 . A A . 62 LEU C    1 1 
       16 33663 1 1 62 LEU CA   C   0.278  -4.801 -25.332 1.00 . A A . 62 LEU CA   1 1 
       16 33664 1 1 62 LEU CB   C   1.414  -5.012 -24.330 1.00 . A A . 62 LEU CB   1 1 
       16 33665 1 1 62 LEU CD1  C   2.506  -3.916 -22.369 1.00 . A A . 62 LEU CD1  1 1 
       16 33666 1 1 62 LEU CD2  C   2.748  -2.924 -24.648 1.00 . A A . 62 LEU CD2  1 1 
       16 33667 1 1 62 LEU CG   C   1.802  -3.671 -23.705 1.00 . A A . 62 LEU CG   1 1 
       16 33668 1 1 62 LEU H    H  -1.011  -5.426 -23.723 1.00 . A A . 62 LEU H    1 1 
       16 33669 1 1 62 LEU HA   H   0.375  -3.837 -25.806 1.00 . A A . 62 LEU HA   1 1 
       16 33670 1 1 62 LEU HB2  H   1.088  -5.689 -23.555 1.00 . A A . 62 LEU HB2  1 1 
       16 33671 1 1 62 LEU HB3  H   2.269  -5.429 -24.838 1.00 . A A . 62 LEU HB3  1 1 
       16 33672 1 1 62 LEU HD11 H   2.070  -4.779 -21.886 1.00 . A A . 62 LEU HD11 1 1 
       16 33673 1 1 62 LEU HD12 H   2.387  -3.051 -21.734 1.00 . A A . 62 LEU HD12 1 1 
       16 33674 1 1 62 LEU HD13 H   3.557  -4.094 -22.544 1.00 . A A . 62 LEU HD13 1 1 
       16 33675 1 1 62 LEU HD21 H   3.140  -2.051 -24.149 1.00 . A A . 62 LEU HD21 1 1 
       16 33676 1 1 62 LEU HD22 H   2.208  -2.619 -25.533 1.00 . A A . 62 LEU HD22 1 1 
       16 33677 1 1 62 LEU HD23 H   3.562  -3.574 -24.931 1.00 . A A . 62 LEU HD23 1 1 
       16 33678 1 1 62 LEU HG   H   0.912  -3.079 -23.540 1.00 . A A . 62 LEU HG   1 1 
       16 33679 1 1 62 LEU N    N  -0.972  -4.860 -24.523 1.00 . A A . 62 LEU N    1 1 
       16 33680 1 1 62 LEU O    O   0.960  -5.852 -27.377 1.00 . A A . 62 LEU O    1 1 
       16 33681 1 1 63 ARG C    C  -1.756  -7.891 -28.077 1.00 . A A . 63 ARG C    1 1 
       16 33682 1 1 63 ARG CA   C  -0.557  -8.067 -27.132 1.00 . A A . 63 ARG CA   1 1 
       16 33683 1 1 63 ARG CB   C  -0.706  -9.325 -26.276 1.00 . A A . 63 ARG CB   1 1 
       16 33684 1 1 63 ARG CD   C   1.391 -10.617 -25.858 1.00 . A A . 63 ARG CD   1 1 
       16 33685 1 1 63 ARG CG   C   0.511  -9.470 -25.358 1.00 . A A . 63 ARG CG   1 1 
       16 33686 1 1 63 ARG CZ   C   3.129 -11.158 -24.258 1.00 . A A . 63 ARG CZ   1 1 
       16 33687 1 1 63 ARG H    H  -1.049  -6.976 -25.341 1.00 . A A . 63 ARG H    1 1 
       16 33688 1 1 63 ARG HA   H   0.361  -8.115 -27.698 1.00 . A A . 63 ARG HA   1 1 
       16 33689 1 1 63 ARG HB2  H  -1.603  -9.248 -25.677 1.00 . A A . 63 ARG HB2  1 1 
       16 33690 1 1 63 ARG HB3  H  -0.775 -10.192 -26.917 1.00 . A A . 63 ARG HB3  1 1 
       16 33691 1 1 63 ARG HD2  H   0.982 -11.567 -25.541 1.00 . A A . 63 ARG HD2  1 1 
       16 33692 1 1 63 ARG HD3  H   1.478 -10.583 -26.933 1.00 . A A . 63 ARG HD3  1 1 
       16 33693 1 1 63 ARG HE   H   3.292  -9.655 -25.547 1.00 . A A . 63 ARG HE   1 1 
       16 33694 1 1 63 ARG HG2  H   1.079  -8.550 -25.365 1.00 . A A . 63 ARG HG2  1 1 
       16 33695 1 1 63 ARG HG3  H   0.182  -9.682 -24.352 1.00 . A A . 63 ARG HG3  1 1 
       16 33696 1 1 63 ARG HH11 H   3.892 -12.552 -25.477 1.00 . A A . 63 ARG HH11 1 1 
       16 33697 1 1 63 ARG HH12 H   4.047 -12.873 -23.782 1.00 . A A . 63 ARG HH12 1 1 
       16 33698 1 1 63 ARG HH21 H   2.456  -9.946 -22.813 1.00 . A A . 63 ARG HH21 1 1 
       16 33699 1 1 63 ARG HH22 H   3.233 -11.396 -22.272 1.00 . A A . 63 ARG HH22 1 1 
       16 33700 1 1 63 ARG N    N  -0.503  -6.943 -26.154 1.00 . A A . 63 ARG N    1 1 
       16 33701 1 1 63 ARG NE   N   2.722 -10.386 -25.231 1.00 . A A . 63 ARG NE   1 1 
       16 33702 1 1 63 ARG NH1  N   3.737 -12.281 -24.527 1.00 . A A . 63 ARG NH1  1 1 
       16 33703 1 1 63 ARG NH2  N   2.924 -10.806 -23.018 1.00 . A A . 63 ARG NH2  1 1 
       16 33704 1 1 63 ARG O    O  -1.739  -7.045 -28.946 1.00 . A A . 63 ARG O    1 1 
       16 33705 1 1 64 ARG C    C  -3.623  -8.949 -30.241 1.00 . A A . 64 ARG C    1 1 
       16 33706 1 1 64 ARG CA   C  -3.987  -8.576 -28.806 1.00 . A A . 64 ARG CA   1 1 
       16 33707 1 1 64 ARG CB   C  -4.435  -7.115 -28.724 1.00 . A A . 64 ARG CB   1 1 
       16 33708 1 1 64 ARG CD   C  -6.864  -7.711 -28.762 1.00 . A A . 64 ARG CD   1 1 
       16 33709 1 1 64 ARG CG   C  -5.753  -6.946 -29.482 1.00 . A A . 64 ARG CG   1 1 
       16 33710 1 1 64 ARG CZ   C  -9.275  -7.638 -28.969 1.00 . A A . 64 ARG CZ   1 1 
       16 33711 1 1 64 ARG H    H  -2.774  -9.361 -27.220 1.00 . A A . 64 ARG H    1 1 
       16 33712 1 1 64 ARG HA   H  -4.772  -9.218 -28.447 1.00 . A A . 64 ARG HA   1 1 
       16 33713 1 1 64 ARG HB2  H  -4.575  -6.838 -27.689 1.00 . A A . 64 ARG HB2  1 1 
       16 33714 1 1 64 ARG HB3  H  -3.686  -6.479 -29.168 1.00 . A A . 64 ARG HB3  1 1 
       16 33715 1 1 64 ARG HD2  H  -6.698  -8.777 -28.842 1.00 . A A . 64 ARG HD2  1 1 
       16 33716 1 1 64 ARG HD3  H  -6.916  -7.413 -27.726 1.00 . A A . 64 ARG HD3  1 1 
       16 33717 1 1 64 ARG HE   H  -8.063  -6.828 -30.316 1.00 . A A . 64 ARG HE   1 1 
       16 33718 1 1 64 ARG HG2  H  -6.009  -5.897 -29.529 1.00 . A A . 64 ARG HG2  1 1 
       16 33719 1 1 64 ARG HG3  H  -5.643  -7.335 -30.484 1.00 . A A . 64 ARG HG3  1 1 
       16 33720 1 1 64 ARG HH11 H  -9.325  -6.086 -27.706 1.00 . A A . 64 ARG HH11 1 1 
       16 33721 1 1 64 ARG HH12 H -10.697  -7.139 -27.652 1.00 . A A . 64 ARG HH12 1 1 
       16 33722 1 1 64 ARG HH21 H  -9.500  -9.259 -30.122 1.00 . A A . 64 ARG HH21 1 1 
       16 33723 1 1 64 ARG HH22 H -10.798  -8.937 -29.021 1.00 . A A . 64 ARG HH22 1 1 
       16 33724 1 1 64 ARG N    N  -2.788  -8.685 -27.919 1.00 . A A . 64 ARG N    1 1 
       16 33725 1 1 64 ARG NE   N  -8.114  -7.322 -29.471 1.00 . A A . 64 ARG NE   1 1 
       16 33726 1 1 64 ARG NH1  N  -9.808  -6.896 -28.037 1.00 . A A . 64 ARG NH1  1 1 
       16 33727 1 1 64 ARG NH2  N  -9.907  -8.693 -29.404 1.00 . A A . 64 ARG NH2  1 1 
       16 33728 1 1 64 ARG O    O  -4.200  -9.842 -30.830 1.00 . A A . 64 ARG O    1 1 
       16 33729 1 1 65 GLU C    C  -1.800 -10.046 -32.291 1.00 . A A . 65 GLU C    1 1 
       16 33730 1 1 65 GLU CA   C  -2.253  -8.587 -32.200 1.00 . A A . 65 GLU CA   1 1 
       16 33731 1 1 65 GLU CB   C  -1.087  -7.640 -32.486 1.00 . A A . 65 GLU CB   1 1 
       16 33732 1 1 65 GLU CD   C  -1.036  -5.370 -33.527 1.00 . A A . 65 GLU CD   1 1 
       16 33733 1 1 65 GLU CG   C  -1.563  -6.192 -32.350 1.00 . A A . 65 GLU CG   1 1 
       16 33734 1 1 65 GLU H    H  -2.217  -7.566 -30.306 1.00 . A A . 65 GLU H    1 1 
       16 33735 1 1 65 GLU HA   H  -3.062  -8.398 -32.887 1.00 . A A . 65 GLU HA   1 1 
       16 33736 1 1 65 GLU HB2  H  -0.291  -7.825 -31.780 1.00 . A A . 65 GLU HB2  1 1 
       16 33737 1 1 65 GLU HB3  H  -0.726  -7.805 -33.489 1.00 . A A . 65 GLU HB3  1 1 
       16 33738 1 1 65 GLU HG2  H  -2.643  -6.165 -32.346 1.00 . A A . 65 GLU HG2  1 1 
       16 33739 1 1 65 GLU HG3  H  -1.189  -5.774 -31.427 1.00 . A A . 65 GLU HG3  1 1 
       16 33740 1 1 65 GLU N    N  -2.667  -8.275 -30.805 1.00 . A A . 65 GLU N    1 1 
       16 33741 1 1 65 GLU O    O  -1.739 -10.625 -33.358 1.00 . A A . 65 GLU O    1 1 
       16 33742 1 1 65 GLU OE1  O   0.096  -5.597 -33.923 1.00 . A A . 65 GLU OE1  1 1 
       16 33743 1 1 65 GLU OE2  O  -1.772  -4.528 -34.014 1.00 . A A . 65 GLU OE2  1 1 
       16 33744 1 1 66 VAL C    C  -2.177 -12.961 -31.675 1.00 . A A . 66 VAL C    1 1 
       16 33745 1 1 66 VAL CA   C  -1.040 -12.063 -31.181 1.00 . A A . 66 VAL CA   1 1 
       16 33746 1 1 66 VAL CB   C  -0.683 -12.360 -29.716 1.00 . A A . 66 VAL CB   1 1 
       16 33747 1 1 66 VAL CG1  C  -1.893 -12.925 -28.960 1.00 . A A . 66 VAL CG1  1 1 
       16 33748 1 1 66 VAL CG2  C   0.463 -13.373 -29.668 1.00 . A A . 66 VAL CG2  1 1 
       16 33749 1 1 66 VAL H    H  -1.546 -10.153 -30.326 1.00 . A A . 66 VAL H    1 1 
       16 33750 1 1 66 VAL HA   H  -0.169 -12.182 -31.804 1.00 . A A . 66 VAL HA   1 1 
       16 33751 1 1 66 VAL HB   H  -0.372 -11.444 -29.242 1.00 . A A . 66 VAL HB   1 1 
       16 33752 1 1 66 VAL HG11 H  -2.757 -12.308 -29.151 1.00 . A A . 66 VAL HG11 1 1 
       16 33753 1 1 66 VAL HG12 H  -1.684 -12.936 -27.900 1.00 . A A . 66 VAL HG12 1 1 
       16 33754 1 1 66 VAL HG13 H  -2.090 -13.933 -29.297 1.00 . A A . 66 VAL HG13 1 1 
       16 33755 1 1 66 VAL HG21 H   0.220 -14.161 -28.972 1.00 . A A . 66 VAL HG21 1 1 
       16 33756 1 1 66 VAL HG22 H   1.367 -12.876 -29.348 1.00 . A A . 66 VAL HG22 1 1 
       16 33757 1 1 66 VAL HG23 H   0.613 -13.793 -30.651 1.00 . A A . 66 VAL HG23 1 1 
       16 33758 1 1 66 VAL N    N  -1.485 -10.641 -31.174 1.00 . A A . 66 VAL N    1 1 
       16 33759 1 1 66 VAL O    O  -1.954 -13.998 -32.268 1.00 . A A . 66 VAL O    1 1 
       16 33760 1 1 67 GLU C    C  -4.781 -14.564 -30.930 1.00 . A A . 67 GLU C    1 1 
       16 33761 1 1 67 GLU CA   C  -4.581 -13.363 -31.858 1.00 . A A . 67 GLU CA   1 1 
       16 33762 1 1 67 GLU CB   C  -4.275 -13.824 -33.288 1.00 . A A . 67 GLU CB   1 1 
       16 33763 1 1 67 GLU CD   C  -5.309 -13.447 -35.533 1.00 . A A . 67 GLU CD   1 1 
       16 33764 1 1 67 GLU CG   C  -5.575 -13.887 -34.092 1.00 . A A . 67 GLU CG   1 1 
       16 33765 1 1 67 GLU H    H  -3.529 -11.718 -30.935 1.00 . A A . 67 GLU H    1 1 
       16 33766 1 1 67 GLU HA   H  -5.462 -12.747 -31.855 1.00 . A A . 67 GLU HA   1 1 
       16 33767 1 1 67 GLU HB2  H  -3.596 -13.126 -33.755 1.00 . A A . 67 GLU HB2  1 1 
       16 33768 1 1 67 GLU HB3  H  -3.823 -14.804 -33.262 1.00 . A A . 67 GLU HB3  1 1 
       16 33769 1 1 67 GLU HG2  H  -5.952 -14.900 -34.088 1.00 . A A . 67 GLU HG2  1 1 
       16 33770 1 1 67 GLU HG3  H  -6.307 -13.231 -33.647 1.00 . A A . 67 GLU HG3  1 1 
       16 33771 1 1 67 GLU N    N  -3.395 -12.558 -31.423 1.00 . A A . 67 GLU N    1 1 
       16 33772 1 1 67 GLU O    O  -5.866 -14.810 -30.443 1.00 . A A . 67 GLU O    1 1 
       16 33773 1 1 67 GLU OE1  O  -4.180 -13.583 -35.975 1.00 . A A . 67 GLU OE1  1 1 
       16 33774 1 1 67 GLU OE2  O  -6.240 -12.980 -36.169 1.00 . A A . 67 GLU OE2  1 1 
       16 33775 1 1 68 GLU C    C  -2.520 -16.840 -29.164 1.00 . A A . 68 GLU C    1 1 
       16 33776 1 1 68 GLU CA   C  -3.877 -16.490 -29.778 1.00 . A A . 68 GLU CA   1 1 
       16 33777 1 1 68 GLU CB   C  -4.364 -17.623 -30.681 1.00 . A A . 68 GLU CB   1 1 
       16 33778 1 1 68 GLU CD   C  -5.357 -19.807 -29.985 1.00 . A A . 68 GLU CD   1 1 
       16 33779 1 1 68 GLU CG   C  -5.582 -18.296 -30.045 1.00 . A A . 68 GLU CG   1 1 
       16 33780 1 1 68 GLU H    H  -2.878 -15.092 -31.078 1.00 . A A . 68 GLU H    1 1 
       16 33781 1 1 68 GLU HA   H  -4.603 -16.296 -29.005 1.00 . A A . 68 GLU HA   1 1 
       16 33782 1 1 68 GLU HB2  H  -4.637 -17.223 -31.647 1.00 . A A . 68 GLU HB2  1 1 
       16 33783 1 1 68 GLU HB3  H  -3.577 -18.352 -30.802 1.00 . A A . 68 GLU HB3  1 1 
       16 33784 1 1 68 GLU HG2  H  -5.723 -17.911 -29.045 1.00 . A A . 68 GLU HG2  1 1 
       16 33785 1 1 68 GLU HG3  H  -6.459 -18.087 -30.637 1.00 . A A . 68 GLU HG3  1 1 
       16 33786 1 1 68 GLU N    N  -3.744 -15.309 -30.678 1.00 . A A . 68 GLU N    1 1 
       16 33787 1 1 68 GLU O    O  -1.628 -16.011 -29.233 1.00 . A A . 68 GLU O    1 1 
       16 33788 1 1 68 GLU OXT  O  -2.395 -17.932 -28.635 1.00 . A A . 68 GLU OXT  1 1 
       16 33789 1 1 68 GLU OE1  O  -5.684 -20.473 -30.954 1.00 . A A . 68 GLU OE1  1 1 
       16 33790 1 1 68 GLU OE2  O  -4.861 -20.272 -28.973 1.00 . A A . 68 GLU OE2  1 1 
       16 33791 2 1  1 MET C    C   3.745   7.755 -16.472 1.00 . B B .  1 MET C    1 1 
       16 33792 2 1  1 MET CA   C   2.261   7.846 -16.812 1.00 . B B .  1 MET CA   1 1 
       16 33793 2 1  1 MET CB   C   1.427   7.620 -15.552 1.00 . B B .  1 MET CB   1 1 
       16 33794 2 1  1 MET CE   C  -0.298   9.168 -12.893 1.00 . B B .  1 MET CE   1 1 
       16 33795 2 1  1 MET CG   C   1.828   8.625 -14.470 1.00 . B B .  1 MET CG   1 1 
       16 33796 2 1  1 MET H1   H   2.312   6.905 -18.670 1.00 . B B .  1 MET H1   1 1 
       16 33797 2 1  1 MET H2   H   0.841   6.719 -17.839 1.00 . B B .  1 MET H2   1 1 
       16 33798 2 1  1 MET H3   H   2.210   5.835 -17.357 1.00 . B B .  1 MET H3   1 1 
       16 33799 2 1  1 MET HA   H   2.027   8.806 -17.243 1.00 . B B .  1 MET HA   1 1 
       16 33800 2 1  1 MET HB2  H   0.382   7.741 -15.786 1.00 . B B .  1 MET HB2  1 1 
       16 33801 2 1  1 MET HB3  H   1.604   6.623 -15.186 1.00 . B B .  1 MET HB3  1 1 
       16 33802 2 1  1 MET HE1  H  -0.726   8.217 -13.179 1.00 . B B .  1 MET HE1  1 1 
       16 33803 2 1  1 MET HE2  H  -1.083   9.828 -12.560 1.00 . B B .  1 MET HE2  1 1 
       16 33804 2 1  1 MET HE3  H   0.415   9.022 -12.090 1.00 . B B .  1 MET HE3  1 1 
       16 33805 2 1  1 MET HG2  H   1.936   8.107 -13.523 1.00 . B B .  1 MET HG2  1 1 
       16 33806 2 1  1 MET HG3  H   2.766   9.090 -14.736 1.00 . B B .  1 MET HG3  1 1 
       16 33807 2 1  1 MET N    N   1.877   6.744 -17.740 1.00 . B B .  1 MET N    1 1 
       16 33808 2 1  1 MET O    O   4.312   6.685 -16.380 1.00 . B B .  1 MET O    1 1 
       16 33809 2 1  1 MET SD   S   0.547   9.892 -14.317 1.00 . B B .  1 MET SD   1 1 
       16 33810 2 1  2 GLU C    C   5.961   9.644 -14.595 1.00 . B B .  2 GLU C    1 1 
       16 33811 2 1  2 GLU CA   C   5.804   8.877 -15.908 1.00 . B B .  2 GLU CA   1 1 
       16 33812 2 1  2 GLU CB   C   6.493   9.590 -17.079 1.00 . B B .  2 GLU CB   1 1 
       16 33813 2 1  2 GLU CD   C   8.651  10.619 -17.803 1.00 . B B .  2 GLU CD   1 1 
       16 33814 2 1  2 GLU CG   C   7.774  10.268 -16.600 1.00 . B B .  2 GLU CG   1 1 
       16 33815 2 1  2 GLU H    H   3.886   9.721 -16.331 1.00 . B B .  2 GLU H    1 1 
       16 33816 2 1  2 GLU HA   H   6.174   7.866 -15.808 1.00 . B B .  2 GLU HA   1 1 
       16 33817 2 1  2 GLU HB2  H   6.735   8.868 -17.844 1.00 . B B .  2 GLU HB2  1 1 
       16 33818 2 1  2 GLU HB3  H   5.826  10.334 -17.486 1.00 . B B .  2 GLU HB3  1 1 
       16 33819 2 1  2 GLU HG2  H   7.518  11.168 -16.065 1.00 . B B .  2 GLU HG2  1 1 
       16 33820 2 1  2 GLU HG3  H   8.310   9.597 -15.948 1.00 . B B .  2 GLU HG3  1 1 
       16 33821 2 1  2 GLU N    N   4.369   8.874 -16.267 1.00 . B B .  2 GLU N    1 1 
       16 33822 2 1  2 GLU O    O   6.142  10.845 -14.575 1.00 . B B .  2 GLU O    1 1 
       16 33823 2 1  2 GLU OE1  O   8.216  10.382 -18.918 1.00 . B B .  2 GLU OE1  1 1 
       16 33824 2 1  2 GLU OE2  O   9.741  11.123 -17.587 1.00 . B B .  2 GLU OE2  1 1 
       16 33825 2 1  3 VAL C    C   7.416   9.678 -11.708 1.00 . B B .  3 VAL C    1 1 
       16 33826 2 1  3 VAL CA   C   5.956   9.633 -12.176 1.00 . B B .  3 VAL CA   1 1 
       16 33827 2 1  3 VAL CB   C   5.113   8.757 -11.252 1.00 . B B .  3 VAL CB   1 1 
       16 33828 2 1  3 VAL CG1  C   3.739   8.510 -11.886 1.00 . B B .  3 VAL CG1  1 1 
       16 33829 2 1  3 VAL CG2  C   5.819   7.415 -11.041 1.00 . B B .  3 VAL CG2  1 1 
       16 33830 2 1  3 VAL H    H   5.677   7.997 -13.538 1.00 . B B .  3 VAL H    1 1 
       16 33831 2 1  3 VAL HA   H   5.540  10.627 -12.224 1.00 . B B .  3 VAL HA   1 1 
       16 33832 2 1  3 VAL HB   H   4.986   9.252 -10.304 1.00 . B B .  3 VAL HB   1 1 
       16 33833 2 1  3 VAL HG11 H   3.711   8.947 -12.874 1.00 . B B .  3 VAL HG11 1 1 
       16 33834 2 1  3 VAL HG12 H   2.972   8.959 -11.272 1.00 . B B .  3 VAL HG12 1 1 
       16 33835 2 1  3 VAL HG13 H   3.560   7.447 -11.960 1.00 . B B .  3 VAL HG13 1 1 
       16 33836 2 1  3 VAL HG21 H   5.278   6.638 -11.559 1.00 . B B .  3 VAL HG21 1 1 
       16 33837 2 1  3 VAL HG22 H   5.847   7.191  -9.988 1.00 . B B .  3 VAL HG22 1 1 
       16 33838 2 1  3 VAL HG23 H   6.826   7.469 -11.423 1.00 . B B .  3 VAL HG23 1 1 
       16 33839 2 1  3 VAL N    N   5.852   8.958 -13.496 1.00 . B B .  3 VAL N    1 1 
       16 33840 2 1  3 VAL O    O   8.287   9.079 -12.307 1.00 . B B .  3 VAL O    1 1 
       16 33841 2 1  4 ASN C    C   9.303   9.497  -8.980 1.00 . B B .  4 ASN C    1 1 
       16 33842 2 1  4 ASN CA   C   9.093  10.468 -10.145 1.00 . B B .  4 ASN CA   1 1 
       16 33843 2 1  4 ASN CB   C   9.284  11.909  -9.663 1.00 . B B .  4 ASN CB   1 1 
       16 33844 2 1  4 ASN CG   C   8.515  12.873 -10.568 1.00 . B B .  4 ASN CG   1 1 
       16 33845 2 1  4 ASN H    H   6.974  10.864 -10.177 1.00 . B B .  4 ASN H    1 1 
       16 33846 2 1  4 ASN HA   H   9.787  10.253 -10.941 1.00 . B B .  4 ASN HA   1 1 
       16 33847 2 1  4 ASN HB2  H   8.916  11.999  -8.651 1.00 . B B .  4 ASN HB2  1 1 
       16 33848 2 1  4 ASN HB3  H  10.335  12.158  -9.686 1.00 . B B .  4 ASN HB3  1 1 
       16 33849 2 1  4 ASN HD21 H   6.876  12.808  -9.454 1.00 . B B .  4 ASN HD21 1 1 
       16 33850 2 1  4 ASN HD22 H   6.783  13.805 -10.826 1.00 . B B .  4 ASN HD22 1 1 
       16 33851 2 1  4 ASN N    N   7.688  10.385 -10.644 1.00 . B B .  4 ASN N    1 1 
       16 33852 2 1  4 ASN ND2  N   7.290  13.189 -10.257 1.00 . B B .  4 ASN ND2  1 1 
       16 33853 2 1  4 ASN O    O   8.365   9.052  -8.350 1.00 . B B .  4 ASN O    1 1 
       16 33854 2 1  4 ASN OD1  O   9.032  13.337 -11.566 1.00 . B B .  4 ASN OD1  1 1 
       16 33855 2 1  5 LYS C    C   9.903   8.401  -6.407 1.00 . B B .  5 LYS C    1 1 
       16 33856 2 1  5 LYS CA   C  10.846   8.227  -7.599 1.00 . B B .  5 LYS CA   1 1 
       16 33857 2 1  5 LYS CB   C  12.297   8.527  -7.188 1.00 . B B .  5 LYS CB   1 1 
       16 33858 2 1  5 LYS CD   C  11.759  10.990  -7.087 1.00 . B B .  5 LYS CD   1 1 
       16 33859 2 1  5 LYS CE   C  12.470  12.333  -6.903 1.00 . B B .  5 LYS CE   1 1 
       16 33860 2 1  5 LYS CG   C  12.761   9.946  -7.573 1.00 . B B .  5 LYS CG   1 1 
       16 33861 2 1  5 LYS H    H  11.262   9.531  -9.236 1.00 . B B .  5 LYS H    1 1 
       16 33862 2 1  5 LYS HA   H  10.785   7.212  -7.962 1.00 . B B .  5 LYS HA   1 1 
       16 33863 2 1  5 LYS HB2  H  12.381   8.415  -6.123 1.00 . B B .  5 LYS HB2  1 1 
       16 33864 2 1  5 LYS HB3  H  12.936   7.815  -7.675 1.00 . B B .  5 LYS HB3  1 1 
       16 33865 2 1  5 LYS HD2  H  10.968  11.098  -7.815 1.00 . B B .  5 LYS HD2  1 1 
       16 33866 2 1  5 LYS HD3  H  11.341  10.675  -6.143 1.00 . B B .  5 LYS HD3  1 1 
       16 33867 2 1  5 LYS HE2  H  13.540  12.186  -6.855 1.00 . B B .  5 LYS HE2  1 1 
       16 33868 2 1  5 LYS HE3  H  12.217  13.007  -7.707 1.00 . B B .  5 LYS HE3  1 1 
       16 33869 2 1  5 LYS HG2  H  13.719  10.139  -7.117 1.00 . B B .  5 LYS HG2  1 1 
       16 33870 2 1  5 LYS HG3  H  12.860  10.016  -8.645 1.00 . B B .  5 LYS HG3  1 1 
       16 33871 2 1  5 LYS HZ1  H  12.222  13.864  -5.516 1.00 . B B .  5 LYS HZ1  1 1 
       16 33872 2 1  5 LYS HZ2  H  12.369  12.319  -4.825 1.00 . B B .  5 LYS HZ2  1 1 
       16 33873 2 1  5 LYS HZ3  H  10.922  12.777  -5.586 1.00 . B B .  5 LYS HZ3  1 1 
       16 33874 2 1  5 LYS N    N  10.532   9.167  -8.704 1.00 . B B .  5 LYS N    1 1 
       16 33875 2 1  5 LYS NZ   N  11.958  12.863  -5.610 1.00 . B B .  5 LYS NZ   1 1 
       16 33876 2 1  5 LYS O    O   9.626   7.462  -5.686 1.00 . B B .  5 LYS O    1 1 
       16 33877 2 1  6 LYS C    C   7.077   9.365  -5.437 1.00 . B B .  6 LYS C    1 1 
       16 33878 2 1  6 LYS CA   C   8.488   9.783  -5.037 1.00 . B B .  6 LYS CA   1 1 
       16 33879 2 1  6 LYS CB   C   8.573  11.287  -4.732 1.00 . B B .  6 LYS CB   1 1 
       16 33880 2 1  6 LYS CD   C   7.416  13.041  -3.373 1.00 . B B .  6 LYS CD   1 1 
       16 33881 2 1  6 LYS CE   C   8.244  14.086  -4.121 1.00 . B B .  6 LYS CE   1 1 
       16 33882 2 1  6 LYS CG   C   7.215  11.816  -4.265 1.00 . B B .  6 LYS CG   1 1 
       16 33883 2 1  6 LYS H    H   9.626  10.324  -6.771 1.00 . B B .  6 LYS H    1 1 
       16 33884 2 1  6 LYS HA   H   8.821   9.209  -4.189 1.00 . B B .  6 LYS HA   1 1 
       16 33885 2 1  6 LYS HB2  H   9.306  11.453  -3.956 1.00 . B B .  6 LYS HB2  1 1 
       16 33886 2 1  6 LYS HB3  H   8.874  11.817  -5.624 1.00 . B B .  6 LYS HB3  1 1 
       16 33887 2 1  6 LYS HD2  H   6.453  13.460  -3.117 1.00 . B B .  6 LYS HD2  1 1 
       16 33888 2 1  6 LYS HD3  H   7.934  12.751  -2.472 1.00 . B B .  6 LYS HD3  1 1 
       16 33889 2 1  6 LYS HE2  H   9.274  13.764  -4.196 1.00 . B B .  6 LYS HE2  1 1 
       16 33890 2 1  6 LYS HE3  H   7.832  14.264  -5.101 1.00 . B B .  6 LYS HE3  1 1 
       16 33891 2 1  6 LYS HG2  H   6.625  12.088  -5.127 1.00 . B B .  6 LYS HG2  1 1 
       16 33892 2 1  6 LYS HG3  H   6.703  11.046  -3.708 1.00 . B B .  6 LYS HG3  1 1 
       16 33893 2 1  6 LYS HZ1  H   8.630  15.172  -2.387 1.00 . B B .  6 LYS HZ1  1 1 
       16 33894 2 1  6 LYS HZ2  H   7.139  15.535  -3.117 1.00 . B B .  6 LYS HZ2  1 1 
       16 33895 2 1  6 LYS HZ3  H   8.584  16.114  -3.797 1.00 . B B .  6 LYS HZ3  1 1 
       16 33896 2 1  6 LYS N    N   9.405   9.579  -6.186 1.00 . B B .  6 LYS N    1 1 
       16 33897 2 1  6 LYS NZ   N   8.142  15.320  -3.293 1.00 . B B .  6 LYS NZ   1 1 
       16 33898 2 1  6 LYS O    O   6.466   8.520  -4.812 1.00 . B B .  6 LYS O    1 1 
       16 33899 2 1  7 GLN C    C   5.121   8.053  -7.099 1.00 . B B .  7 GLN C    1 1 
       16 33900 2 1  7 GLN CA   C   5.194   9.569  -6.914 1.00 . B B .  7 GLN CA   1 1 
       16 33901 2 1  7 GLN CB   C   4.988  10.292  -8.245 1.00 . B B .  7 GLN CB   1 1 
       16 33902 2 1  7 GLN CD   C   3.269  12.068  -7.882 1.00 . B B .  7 GLN CD   1 1 
       16 33903 2 1  7 GLN CG   C   4.769  11.783  -7.986 1.00 . B B .  7 GLN CG   1 1 
       16 33904 2 1  7 GLN H    H   7.068  10.618  -6.972 1.00 . B B .  7 GLN H    1 1 
       16 33905 2 1  7 GLN HA   H   4.462   9.899  -6.194 1.00 . B B .  7 GLN HA   1 1 
       16 33906 2 1  7 GLN HB2  H   5.862  10.158  -8.864 1.00 . B B .  7 GLN HB2  1 1 
       16 33907 2 1  7 GLN HB3  H   4.123   9.884  -8.747 1.00 . B B .  7 GLN HB3  1 1 
       16 33908 2 1  7 GLN HE21 H   3.169  11.586  -5.958 1.00 . B B .  7 GLN HE21 1 1 
       16 33909 2 1  7 GLN HE22 H   1.704  12.077  -6.661 1.00 . B B .  7 GLN HE22 1 1 
       16 33910 2 1  7 GLN HG2  H   5.256  12.063  -7.064 1.00 . B B .  7 GLN HG2  1 1 
       16 33911 2 1  7 GLN HG3  H   5.186  12.353  -8.802 1.00 . B B .  7 GLN HG3  1 1 
       16 33912 2 1  7 GLN N    N   6.558   9.944  -6.477 1.00 . B B .  7 GLN N    1 1 
       16 33913 2 1  7 GLN NE2  N   2.664  11.896  -6.740 1.00 . B B .  7 GLN NE2  1 1 
       16 33914 2 1  7 GLN O    O   4.243   7.405  -6.575 1.00 . B B .  7 GLN O    1 1 
       16 33915 2 1  7 GLN OE1  O   2.644  12.452  -8.850 1.00 . B B .  7 GLN OE1  1 1 
       16 33916 2 1  8 LEU C    C   5.828   5.320  -6.695 1.00 . B B .  8 LEU C    1 1 
       16 33917 2 1  8 LEU CA   C   6.045   6.006  -8.028 1.00 . B B .  8 LEU CA   1 1 
       16 33918 2 1  8 LEU CB   C   7.427   5.659  -8.590 1.00 . B B .  8 LEU CB   1 1 
       16 33919 2 1  8 LEU CD1  C   8.820   3.852  -9.611 1.00 . B B .  8 LEU CD1  1 1 
       16 33920 2 1  8 LEU CD2  C   6.816   3.246  -8.253 1.00 . B B .  8 LEU CD2  1 1 
       16 33921 2 1  8 LEU CG   C   7.396   4.268  -9.237 1.00 . B B .  8 LEU CG   1 1 
       16 33922 2 1  8 LEU H    H   6.765   8.021  -8.210 1.00 . B B .  8 LEU H    1 1 
       16 33923 2 1  8 LEU HA   H   5.276   5.724  -8.730 1.00 . B B .  8 LEU HA   1 1 
       16 33924 2 1  8 LEU HB2  H   7.708   6.394  -9.331 1.00 . B B .  8 LEU HB2  1 1 
       16 33925 2 1  8 LEU HB3  H   8.151   5.664  -7.789 1.00 . B B .  8 LEU HB3  1 1 
       16 33926 2 1  8 LEU HD11 H   9.090   2.963  -9.060 1.00 . B B .  8 LEU HD11 1 1 
       16 33927 2 1  8 LEU HD12 H   9.504   4.650  -9.367 1.00 . B B .  8 LEU HD12 1 1 
       16 33928 2 1  8 LEU HD13 H   8.869   3.646 -10.669 1.00 . B B .  8 LEU HD13 1 1 
       16 33929 2 1  8 LEU HD21 H   5.737   3.282  -8.289 1.00 . B B .  8 LEU HD21 1 1 
       16 33930 2 1  8 LEU HD22 H   7.150   3.480  -7.255 1.00 . B B .  8 LEU HD22 1 1 
       16 33931 2 1  8 LEU HD23 H   7.152   2.254  -8.520 1.00 . B B .  8 LEU HD23 1 1 
       16 33932 2 1  8 LEU HG   H   6.786   4.301 -10.128 1.00 . B B .  8 LEU HG   1 1 
       16 33933 2 1  8 LEU N    N   6.054   7.483  -7.821 1.00 . B B .  8 LEU N    1 1 
       16 33934 2 1  8 LEU O    O   4.988   4.452  -6.557 1.00 . B B .  8 LEU O    1 1 
       16 33935 2 1  9 ALA C    C   4.972   5.467  -3.878 1.00 . B B .  9 ALA C    1 1 
       16 33936 2 1  9 ALA CA   C   6.362   5.079  -4.371 1.00 . B B .  9 ALA CA   1 1 
       16 33937 2 1  9 ALA CB   C   7.450   5.648  -3.468 1.00 . B B .  9 ALA CB   1 1 
       16 33938 2 1  9 ALA H    H   7.225   6.435  -5.823 1.00 . B B .  9 ALA H    1 1 
       16 33939 2 1  9 ALA HA   H   6.456   4.005  -4.444 1.00 . B B .  9 ALA HA   1 1 
       16 33940 2 1  9 ALA HB1  H   7.010   6.364  -2.794 1.00 . B B .  9 ALA HB1  1 1 
       16 33941 2 1  9 ALA HB2  H   8.206   6.133  -4.070 1.00 . B B .  9 ALA HB2  1 1 
       16 33942 2 1  9 ALA HB3  H   7.901   4.845  -2.899 1.00 . B B .  9 ALA HB3  1 1 
       16 33943 2 1  9 ALA N    N   6.564   5.713  -5.699 1.00 . B B .  9 ALA N    1 1 
       16 33944 2 1  9 ALA O    O   4.316   4.731  -3.167 1.00 . B B .  9 ALA O    1 1 
       16 33945 2 1 10 ASP C    C   2.124   6.239  -4.673 1.00 . B B . 10 ASP C    1 1 
       16 33946 2 1 10 ASP CA   C   3.148   7.065  -3.897 1.00 . B B . 10 ASP CA   1 1 
       16 33947 2 1 10 ASP CB   C   3.079   8.538  -4.297 1.00 . B B . 10 ASP CB   1 1 
       16 33948 2 1 10 ASP CG   C   2.137   9.281  -3.347 1.00 . B B . 10 ASP CG   1 1 
       16 33949 2 1 10 ASP H    H   5.055   7.174  -4.882 1.00 . B B . 10 ASP H    1 1 
       16 33950 2 1 10 ASP HA   H   3.000   6.956  -2.836 1.00 . B B . 10 ASP HA   1 1 
       16 33951 2 1 10 ASP HB2  H   4.066   8.972  -4.238 1.00 . B B . 10 ASP HB2  1 1 
       16 33952 2 1 10 ASP HB3  H   2.708   8.621  -5.306 1.00 . B B . 10 ASP HB3  1 1 
       16 33953 2 1 10 ASP N    N   4.510   6.617  -4.290 1.00 . B B . 10 ASP N    1 1 
       16 33954 2 1 10 ASP O    O   1.172   5.727  -4.116 1.00 . B B . 10 ASP O    1 1 
       16 33955 2 1 10 ASP OD1  O   1.247   8.643  -2.810 1.00 . B B . 10 ASP OD1  1 1 
       16 33956 2 1 10 ASP OD2  O   2.324  10.473  -3.172 1.00 . B B . 10 ASP OD2  1 1 
       16 33957 2 1 11 ILE C    C   1.204   3.935  -6.046 1.00 . B B . 11 ILE C    1 1 
       16 33958 2 1 11 ILE CA   C   1.391   5.253  -6.754 1.00 . B B . 11 ILE CA   1 1 
       16 33959 2 1 11 ILE CB   C   2.086   4.975  -8.089 1.00 . B B . 11 ILE CB   1 1 
       16 33960 2 1 11 ILE CD1  C   2.791   6.214 -10.175 1.00 . B B . 11 ILE CD1  1 1 
       16 33961 2 1 11 ILE CG1  C   2.650   6.275  -8.650 1.00 . B B . 11 ILE CG1  1 1 
       16 33962 2 1 11 ILE CG2  C   1.087   4.342  -9.063 1.00 . B B . 11 ILE CG2  1 1 
       16 33963 2 1 11 ILE H    H   3.119   6.477  -6.377 1.00 . B B . 11 ILE H    1 1 
       16 33964 2 1 11 ILE HA   H   0.451   5.758  -6.905 1.00 . B B . 11 ILE HA   1 1 
       16 33965 2 1 11 ILE HB   H   2.897   4.283  -7.920 1.00 . B B . 11 ILE HB   1 1 
       16 33966 2 1 11 ILE HD11 H   2.475   5.246 -10.540 1.00 . B B . 11 ILE HD11 1 1 
       16 33967 2 1 11 ILE HD12 H   3.822   6.375 -10.445 1.00 . B B . 11 ILE HD12 1 1 
       16 33968 2 1 11 ILE HD13 H   2.180   6.982 -10.622 1.00 . B B . 11 ILE HD13 1 1 
       16 33969 2 1 11 ILE HG12 H   2.002   7.090  -8.379 1.00 . B B . 11 ILE HG12 1 1 
       16 33970 2 1 11 ILE HG13 H   3.620   6.430  -8.217 1.00 . B B . 11 ILE HG13 1 1 
       16 33971 2 1 11 ILE HG21 H   0.177   4.916  -9.070 1.00 . B B . 11 ILE HG21 1 1 
       16 33972 2 1 11 ILE HG22 H   0.874   3.330  -8.748 1.00 . B B . 11 ILE HG22 1 1 
       16 33973 2 1 11 ILE HG23 H   1.515   4.329 -10.062 1.00 . B B . 11 ILE HG23 1 1 
       16 33974 2 1 11 ILE N    N   2.333   6.078  -5.954 1.00 . B B . 11 ILE N    1 1 
       16 33975 2 1 11 ILE O    O   0.113   3.522  -5.734 1.00 . B B . 11 ILE O    1 1 
       16 33976 2 1 12 PHE C    C   2.175   2.099  -3.659 1.00 . B B . 12 PHE C    1 1 
       16 33977 2 1 12 PHE CA   C   2.234   1.941  -5.178 1.00 . B B . 12 PHE CA   1 1 
       16 33978 2 1 12 PHE CB   C   3.534   1.238  -5.586 1.00 . B B . 12 PHE CB   1 1 
       16 33979 2 1 12 PHE CD1  C   3.001   1.982  -8.017 1.00 . B B . 12 PHE CD1  1 1 
       16 33980 2 1 12 PHE CD2  C   4.859   0.496  -7.580 1.00 . B B . 12 PHE CD2  1 1 
       16 33981 2 1 12 PHE CE1  C   3.303   1.940  -9.387 1.00 . B B . 12 PHE CE1  1 1 
       16 33982 2 1 12 PHE CE2  C   5.158   0.457  -8.942 1.00 . B B . 12 PHE CE2  1 1 
       16 33983 2 1 12 PHE CG   C   3.788   1.250  -7.100 1.00 . B B . 12 PHE CG   1 1 
       16 33984 2 1 12 PHE CZ   C   4.384   1.178  -9.848 1.00 . B B . 12 PHE CZ   1 1 
       16 33985 2 1 12 PHE H    H   3.156   3.625  -6.114 1.00 . B B . 12 PHE H    1 1 
       16 33986 2 1 12 PHE HA   H   1.385   1.389  -5.530 1.00 . B B . 12 PHE HA   1 1 
       16 33987 2 1 12 PHE HB2  H   4.360   1.729  -5.095 1.00 . B B . 12 PHE HB2  1 1 
       16 33988 2 1 12 PHE HB3  H   3.492   0.213  -5.248 1.00 . B B . 12 PHE HB3  1 1 
       16 33989 2 1 12 PHE HD1  H   2.170   2.575  -7.684 1.00 . B B . 12 PHE HD1  1 1 
       16 33990 2 1 12 PHE HD2  H   5.462  -0.059  -6.893 1.00 . B B . 12 PHE HD2  1 1 
       16 33991 2 1 12 PHE HE1  H   2.698   2.496 -10.087 1.00 . B B . 12 PHE HE1  1 1 
       16 33992 2 1 12 PHE HE2  H   5.989  -0.137  -9.292 1.00 . B B . 12 PHE HE2  1 1 
       16 33993 2 1 12 PHE HZ   H   4.616   1.142 -10.903 1.00 . B B . 12 PHE HZ   1 1 
       16 33994 2 1 12 PHE N    N   2.293   3.263  -5.825 1.00 . B B . 12 PHE N    1 1 
       16 33995 2 1 12 PHE O    O   2.260   1.136  -2.922 1.00 . B B . 12 PHE O    1 1 
       16 33996 2 1 13 GLY C    C   3.180   2.830  -1.065 1.00 . B B . 13 GLY C    1 1 
       16 33997 2 1 13 GLY CA   C   1.976   3.510  -1.709 1.00 . B B . 13 GLY CA   1 1 
       16 33998 2 1 13 GLY H    H   1.972   4.069  -3.788 1.00 . B B . 13 GLY H    1 1 
       16 33999 2 1 13 GLY HA2  H   1.995   4.567  -1.490 1.00 . B B . 13 GLY HA2  1 1 
       16 34000 2 1 13 GLY HA3  H   1.069   3.073  -1.318 1.00 . B B . 13 GLY HA3  1 1 
       16 34001 2 1 13 GLY N    N   2.036   3.303  -3.181 1.00 . B B . 13 GLY N    1 1 
       16 34002 2 1 13 GLY O    O   3.181   2.523   0.110 1.00 . B B . 13 GLY O    1 1 
       16 34003 2 1 14 ALA C    C   6.297   2.970  -0.575 1.00 . B B . 14 ALA C    1 1 
       16 34004 2 1 14 ALA CA   C   5.417   1.932  -1.264 1.00 . B B . 14 ALA CA   1 1 
       16 34005 2 1 14 ALA CB   C   6.166   1.344  -2.464 1.00 . B B . 14 ALA CB   1 1 
       16 34006 2 1 14 ALA H    H   4.190   2.849  -2.776 1.00 . B B . 14 ALA H    1 1 
       16 34007 2 1 14 ALA HA   H   5.134   1.149  -0.580 1.00 . B B . 14 ALA HA   1 1 
       16 34008 2 1 14 ALA HB1  H   6.835   2.093  -2.872 1.00 . B B . 14 ALA HB1  1 1 
       16 34009 2 1 14 ALA HB2  H   5.458   1.043  -3.222 1.00 . B B . 14 ALA HB2  1 1 
       16 34010 2 1 14 ALA HB3  H   6.743   0.486  -2.146 1.00 . B B . 14 ALA HB3  1 1 
       16 34011 2 1 14 ALA N    N   4.210   2.592  -1.831 1.00 . B B . 14 ALA N    1 1 
       16 34012 2 1 14 ALA O    O   5.846   4.027  -0.178 1.00 . B B . 14 ALA O    1 1 
       16 34013 2 1 15 SER C    C   9.457   4.119  -0.925 1.00 . B B . 15 SER C    1 1 
       16 34014 2 1 15 SER CA   C   8.494   3.658   0.148 1.00 . B B . 15 SER CA   1 1 
       16 34015 2 1 15 SER CB   C   9.232   2.893   1.237 1.00 . B B . 15 SER CB   1 1 
       16 34016 2 1 15 SER H    H   7.902   1.844  -0.826 1.00 . B B . 15 SER H    1 1 
       16 34017 2 1 15 SER HA   H   7.968   4.493   0.571 1.00 . B B . 15 SER HA   1 1 
       16 34018 2 1 15 SER HB2  H  10.229   2.665   0.902 1.00 . B B . 15 SER HB2  1 1 
       16 34019 2 1 15 SER HB3  H   9.286   3.507   2.125 1.00 . B B . 15 SER HB3  1 1 
       16 34020 2 1 15 SER HG   H   8.516   1.568   2.470 1.00 . B B . 15 SER HG   1 1 
       16 34021 2 1 15 SER N    N   7.559   2.687  -0.469 1.00 . B B . 15 SER N    1 1 
       16 34022 2 1 15 SER O    O  10.009   3.320  -1.650 1.00 . B B . 15 SER O    1 1 
       16 34023 2 1 15 SER OG   O   8.539   1.684   1.518 1.00 . B B . 15 SER OG   1 1 
       16 34024 2 1 16 ILE C    C  11.861   5.000  -2.006 1.00 . B B . 16 ILE C    1 1 
       16 34025 2 1 16 ILE CA   C  10.610   5.857  -2.103 1.00 . B B . 16 ILE CA   1 1 
       16 34026 2 1 16 ILE CB   C  10.986   7.304  -1.784 1.00 . B B . 16 ILE CB   1 1 
       16 34027 2 1 16 ILE CD1  C   8.608   8.008  -2.189 1.00 . B B . 16 ILE CD1  1 1 
       16 34028 2 1 16 ILE CG1  C   9.795   8.107  -1.244 1.00 . B B . 16 ILE CG1  1 1 
       16 34029 2 1 16 ILE CG2  C  11.497   7.945  -3.060 1.00 . B B . 16 ILE CG2  1 1 
       16 34030 2 1 16 ILE H    H   9.212   6.018  -0.458 1.00 . B B . 16 ILE H    1 1 
       16 34031 2 1 16 ILE HA   H  10.158   5.776  -3.088 1.00 . B B . 16 ILE HA   1 1 
       16 34032 2 1 16 ILE HB   H  11.781   7.302  -1.051 1.00 . B B . 16 ILE HB   1 1 
       16 34033 2 1 16 ILE HD11 H   8.274   9.002  -2.450 1.00 . B B . 16 ILE HD11 1 1 
       16 34034 2 1 16 ILE HD12 H   7.808   7.481  -1.697 1.00 . B B . 16 ILE HD12 1 1 
       16 34035 2 1 16 ILE HD13 H   8.900   7.480  -3.081 1.00 . B B . 16 ILE HD13 1 1 
       16 34036 2 1 16 ILE HG12 H   9.514   7.724  -0.279 1.00 . B B . 16 ILE HG12 1 1 
       16 34037 2 1 16 ILE HG13 H  10.084   9.140  -1.146 1.00 . B B . 16 ILE HG13 1 1 
       16 34038 2 1 16 ILE HG21 H  11.534   9.015  -2.939 1.00 . B B . 16 ILE HG21 1 1 
       16 34039 2 1 16 ILE HG22 H  10.831   7.692  -3.874 1.00 . B B . 16 ILE HG22 1 1 
       16 34040 2 1 16 ILE HG23 H  12.487   7.566  -3.270 1.00 . B B . 16 ILE HG23 1 1 
       16 34041 2 1 16 ILE N    N   9.666   5.391  -1.048 1.00 . B B . 16 ILE N    1 1 
       16 34042 2 1 16 ILE O    O  12.439   4.577  -2.986 1.00 . B B . 16 ILE O    1 1 
       16 34043 2 1 17 ARG C    C  13.267   2.595  -1.369 1.00 . B B . 17 ARG C    1 1 
       16 34044 2 1 17 ARG CA   C  13.449   3.871  -0.570 1.00 . B B . 17 ARG CA   1 1 
       16 34045 2 1 17 ARG CB   C  13.477   3.505   0.919 1.00 . B B . 17 ARG CB   1 1 
       16 34046 2 1 17 ARG CD   C  13.267   5.946   1.444 1.00 . B B . 17 ARG CD   1 1 
       16 34047 2 1 17 ARG CG   C  12.764   4.538   1.785 1.00 . B B . 17 ARG CG   1 1 
       16 34048 2 1 17 ARG CZ   C  14.144   7.336   3.224 1.00 . B B . 17 ARG CZ   1 1 
       16 34049 2 1 17 ARG H    H  11.738   5.077  -0.053 1.00 . B B . 17 ARG H    1 1 
       16 34050 2 1 17 ARG HA   H  14.355   4.382  -0.856 1.00 . B B . 17 ARG HA   1 1 
       16 34051 2 1 17 ARG HB2  H  12.982   2.558   1.045 1.00 . B B . 17 ARG HB2  1 1 
       16 34052 2 1 17 ARG HB3  H  14.501   3.421   1.239 1.00 . B B . 17 ARG HB3  1 1 
       16 34053 2 1 17 ARG HD2  H  13.728   5.953   0.466 1.00 . B B . 17 ARG HD2  1 1 
       16 34054 2 1 17 ARG HD3  H  12.456   6.656   1.485 1.00 . B B . 17 ARG HD3  1 1 
       16 34055 2 1 17 ARG HE   H  15.034   5.660   2.642 1.00 . B B . 17 ARG HE   1 1 
       16 34056 2 1 17 ARG HG2  H  11.702   4.470   1.603 1.00 . B B . 17 ARG HG2  1 1 
       16 34057 2 1 17 ARG HG3  H  12.962   4.326   2.823 1.00 . B B . 17 ARG HG3  1 1 
       16 34058 2 1 17 ARG HH11 H  12.384   6.784   4.001 1.00 . B B . 17 ARG HH11 1 1 
       16 34059 2 1 17 ARG HH12 H  12.991   8.315   4.535 1.00 . B B . 17 ARG HH12 1 1 
       16 34060 2 1 17 ARG HH21 H  15.875   8.139   2.621 1.00 . B B . 17 ARG HH21 1 1 
       16 34061 2 1 17 ARG HH22 H  14.968   9.083   3.755 1.00 . B B . 17 ARG HH22 1 1 
       16 34062 2 1 17 ARG N    N  12.253   4.729  -0.800 1.00 . B B . 17 ARG N    1 1 
       16 34063 2 1 17 ARG NE   N  14.273   6.261   2.496 1.00 . B B . 17 ARG NE   1 1 
       16 34064 2 1 17 ARG NH1  N  13.091   7.491   3.979 1.00 . B B . 17 ARG NH1  1 1 
       16 34065 2 1 17 ARG NH2  N  15.067   8.258   3.198 1.00 . B B . 17 ARG NH2  1 1 
       16 34066 2 1 17 ARG O    O  14.178   2.090  -1.992 1.00 . B B . 17 ARG O    1 1 
       16 34067 2 1 18 THR C    C  11.957   1.181  -3.583 1.00 . B B . 18 THR C    1 1 
       16 34068 2 1 18 THR CA   C  11.790   0.850  -2.113 1.00 . B B . 18 THR CA   1 1 
       16 34069 2 1 18 THR CB   C  10.341   0.501  -1.776 1.00 . B B . 18 THR CB   1 1 
       16 34070 2 1 18 THR CG2  C   9.914  -0.753  -2.537 1.00 . B B . 18 THR CG2  1 1 
       16 34071 2 1 18 THR H    H  11.353   2.520  -0.862 1.00 . B B . 18 THR H    1 1 
       16 34072 2 1 18 THR HA   H  12.454   0.065  -1.809 1.00 . B B . 18 THR HA   1 1 
       16 34073 2 1 18 THR HB   H   9.707   1.321  -2.063 1.00 . B B . 18 THR HB   1 1 
       16 34074 2 1 18 THR HG1  H   9.359  -0.106  -0.209 1.00 . B B . 18 THR HG1  1 1 
       16 34075 2 1 18 THR HG21 H   9.004  -0.546  -3.078 1.00 . B B . 18 THR HG21 1 1 
       16 34076 2 1 18 THR HG22 H   9.742  -1.566  -1.838 1.00 . B B . 18 THR HG22 1 1 
       16 34077 2 1 18 THR HG23 H  10.690  -1.033  -3.233 1.00 . B B . 18 THR HG23 1 1 
       16 34078 2 1 18 THR N    N  12.070   2.080  -1.356 1.00 . B B . 18 THR N    1 1 
       16 34079 2 1 18 THR O    O  12.439   0.389  -4.368 1.00 . B B . 18 THR O    1 1 
       16 34080 2 1 18 THR OG1  O  10.223   0.277  -0.378 1.00 . B B . 18 THR OG1  1 1 
       16 34081 2 1 19 ILE C    C  13.258   2.924  -5.630 1.00 . B B . 19 ILE C    1 1 
       16 34082 2 1 19 ILE CA   C  11.766   2.798  -5.356 1.00 . B B . 19 ILE CA   1 1 
       16 34083 2 1 19 ILE CB   C  11.087   4.158  -5.467 1.00 . B B . 19 ILE CB   1 1 
       16 34084 2 1 19 ILE CD1  C   8.936   2.925  -5.692 1.00 . B B . 19 ILE CD1  1 1 
       16 34085 2 1 19 ILE CG1  C   9.652   4.056  -4.958 1.00 . B B . 19 ILE CG1  1 1 
       16 34086 2 1 19 ILE CG2  C  11.072   4.596  -6.926 1.00 . B B . 19 ILE CG2  1 1 
       16 34087 2 1 19 ILE H    H  11.232   3.010  -3.290 1.00 . B B . 19 ILE H    1 1 
       16 34088 2 1 19 ILE HA   H  11.307   2.089  -6.016 1.00 . B B . 19 ILE HA   1 1 
       16 34089 2 1 19 ILE HB   H  11.630   4.883  -4.880 1.00 . B B . 19 ILE HB   1 1 
       16 34090 2 1 19 ILE HD11 H   9.218   1.980  -5.255 1.00 . B B . 19 ILE HD11 1 1 
       16 34091 2 1 19 ILE HD12 H   9.217   2.938  -6.737 1.00 . B B . 19 ILE HD12 1 1 
       16 34092 2 1 19 ILE HD13 H   7.870   3.061  -5.600 1.00 . B B . 19 ILE HD13 1 1 
       16 34093 2 1 19 ILE HG12 H   9.657   3.855  -3.897 1.00 . B B . 19 ILE HG12 1 1 
       16 34094 2 1 19 ILE HG13 H   9.139   4.985  -5.148 1.00 . B B . 19 ILE HG13 1 1 
       16 34095 2 1 19 ILE HG21 H  10.308   5.345  -7.063 1.00 . B B . 19 ILE HG21 1 1 
       16 34096 2 1 19 ILE HG22 H  10.864   3.743  -7.558 1.00 . B B . 19 ILE HG22 1 1 
       16 34097 2 1 19 ILE HG23 H  12.034   5.010  -7.187 1.00 . B B . 19 ILE HG23 1 1 
       16 34098 2 1 19 ILE N    N  11.593   2.380  -3.950 1.00 . B B . 19 ILE N    1 1 
       16 34099 2 1 19 ILE O    O  13.734   2.654  -6.715 1.00 . B B . 19 ILE O    1 1 
       16 34100 2 1 20 GLN C    C  16.025   2.004  -4.906 1.00 . B B . 20 GLN C    1 1 
       16 34101 2 1 20 GLN CA   C  15.471   3.416  -4.796 1.00 . B B . 20 GLN CA   1 1 
       16 34102 2 1 20 GLN CB   C  15.976   4.106  -3.528 1.00 . B B . 20 GLN CB   1 1 
       16 34103 2 1 20 GLN CD   C  16.676   6.494  -3.301 1.00 . B B . 20 GLN CD   1 1 
       16 34104 2 1 20 GLN CG   C  15.485   5.554  -3.505 1.00 . B B . 20 GLN CG   1 1 
       16 34105 2 1 20 GLN H    H  13.599   3.485  -3.756 1.00 . B B . 20 GLN H    1 1 
       16 34106 2 1 20 GLN HA   H  15.715   3.997  -5.671 1.00 . B B . 20 GLN HA   1 1 
       16 34107 2 1 20 GLN HB2  H  15.601   3.583  -2.661 1.00 . B B . 20 GLN HB2  1 1 
       16 34108 2 1 20 GLN HB3  H  17.056   4.094  -3.518 1.00 . B B . 20 GLN HB3  1 1 
       16 34109 2 1 20 GLN HE21 H  15.944   7.906  -4.489 1.00 . B B . 20 GLN HE21 1 1 
       16 34110 2 1 20 GLN HE22 H  17.450   8.257  -3.787 1.00 . B B . 20 GLN HE22 1 1 
       16 34111 2 1 20 GLN HG2  H  15.000   5.785  -4.443 1.00 . B B . 20 GLN HG2  1 1 
       16 34112 2 1 20 GLN HG3  H  14.784   5.684  -2.695 1.00 . B B . 20 GLN HG3  1 1 
       16 34113 2 1 20 GLN N    N  14.005   3.304  -4.628 1.00 . B B . 20 GLN N    1 1 
       16 34114 2 1 20 GLN NE2  N  16.692   7.649  -3.909 1.00 . B B . 20 GLN NE2  1 1 
       16 34115 2 1 20 GLN O    O  17.043   1.763  -5.522 1.00 . B B . 20 GLN O    1 1 
       16 34116 2 1 20 GLN OE1  O  17.600   6.175  -2.580 1.00 . B B . 20 GLN OE1  1 1 
       16 34117 2 1 21 ASN C    C  15.245  -0.933  -5.725 1.00 . B B . 21 ASN C    1 1 
       16 34118 2 1 21 ASN CA   C  15.774  -0.349  -4.425 1.00 . B B . 21 ASN CA   1 1 
       16 34119 2 1 21 ASN CB   C  15.158  -1.059  -3.219 1.00 . B B . 21 ASN CB   1 1 
       16 34120 2 1 21 ASN CG   C  15.651  -0.404  -1.929 1.00 . B B . 21 ASN CG   1 1 
       16 34121 2 1 21 ASN H    H  14.489   1.283  -3.862 1.00 . B B . 21 ASN H    1 1 
       16 34122 2 1 21 ASN HA   H  16.842  -0.402  -4.391 1.00 . B B . 21 ASN HA   1 1 
       16 34123 2 1 21 ASN HB2  H  14.081  -0.990  -3.270 1.00 . B B . 21 ASN HB2  1 1 
       16 34124 2 1 21 ASN HB3  H  15.452  -2.099  -3.228 1.00 . B B . 21 ASN HB3  1 1 
       16 34125 2 1 21 ASN HD21 H  14.219  -1.207  -0.810 1.00 . B B . 21 ASN HD21 1 1 
       16 34126 2 1 21 ASN HD22 H  15.320  -0.217   0.020 1.00 . B B . 21 ASN HD22 1 1 
       16 34127 2 1 21 ASN N    N  15.326   1.062  -4.333 1.00 . B B . 21 ASN N    1 1 
       16 34128 2 1 21 ASN ND2  N  15.009  -0.626  -0.814 1.00 . B B . 21 ASN ND2  1 1 
       16 34129 2 1 21 ASN O    O  15.776  -1.883  -6.267 1.00 . B B . 21 ASN O    1 1 
       16 34130 2 1 21 ASN OD1  O  16.628   0.317  -1.934 1.00 . B B . 21 ASN OD1  1 1 
       16 34131 2 1 22 TRP C    C  14.475  -0.343  -8.669 1.00 . B B . 22 TRP C    1 1 
       16 34132 2 1 22 TRP CA   C  13.614  -0.819  -7.507 1.00 . B B . 22 TRP CA   1 1 
       16 34133 2 1 22 TRP CB   C  12.251  -0.149  -7.558 1.00 . B B . 22 TRP CB   1 1 
       16 34134 2 1 22 TRP CD1  C  11.658  -1.841  -5.777 1.00 . B B . 22 TRP CD1  1 1 
       16 34135 2 1 22 TRP CD2  C   9.920  -0.568  -6.394 1.00 . B B . 22 TRP CD2  1 1 
       16 34136 2 1 22 TRP CE2  C   9.435  -1.464  -5.416 1.00 . B B . 22 TRP CE2  1 1 
       16 34137 2 1 22 TRP CE3  C   9.030   0.352  -6.954 1.00 . B B . 22 TRP CE3  1 1 
       16 34138 2 1 22 TRP CG   C  11.326  -0.830  -6.610 1.00 . B B . 22 TRP CG   1 1 
       16 34139 2 1 22 TRP CH2  C   7.227  -0.521  -5.577 1.00 . B B . 22 TRP CH2  1 1 
       16 34140 2 1 22 TRP CZ2  C   8.104  -1.446  -5.009 1.00 . B B . 22 TRP CZ2  1 1 
       16 34141 2 1 22 TRP CZ3  C   7.692   0.379  -6.549 1.00 . B B . 22 TRP CZ3  1 1 
       16 34142 2 1 22 TRP H    H  13.807   0.423  -5.774 1.00 . B B . 22 TRP H    1 1 
       16 34143 2 1 22 TRP HA   H  13.507  -1.891  -7.515 1.00 . B B . 22 TRP HA   1 1 
       16 34144 2 1 22 TRP HB2  H  12.349   0.891  -7.283 1.00 . B B . 22 TRP HB2  1 1 
       16 34145 2 1 22 TRP HB3  H  11.854  -0.219  -8.560 1.00 . B B . 22 TRP HB3  1 1 
       16 34146 2 1 22 TRP HD1  H  12.638  -2.281  -5.683 1.00 . B B . 22 TRP HD1  1 1 
       16 34147 2 1 22 TRP HE1  H  10.500  -2.939  -4.404 1.00 . B B . 22 TRP HE1  1 1 
       16 34148 2 1 22 TRP HE3  H   9.381   1.045  -7.704 1.00 . B B . 22 TRP HE3  1 1 
       16 34149 2 1 22 TRP HH2  H   6.189  -0.497  -5.273 1.00 . B B . 22 TRP HH2  1 1 
       16 34150 2 1 22 TRP HZ2  H   7.752  -2.142  -4.264 1.00 . B B . 22 TRP HZ2  1 1 
       16 34151 2 1 22 TRP HZ3  H   7.016   1.096  -6.985 1.00 . B B . 22 TRP HZ3  1 1 
       16 34152 2 1 22 TRP N    N  14.202  -0.347  -6.233 1.00 . B B . 22 TRP N    1 1 
       16 34153 2 1 22 TRP NE1  N  10.533  -2.223  -5.071 1.00 . B B . 22 TRP NE1  1 1 
       16 34154 2 1 22 TRP O    O  14.839  -1.100  -9.545 1.00 . B B . 22 TRP O    1 1 
       16 34155 2 1 23 GLN C    C  16.944   0.658  -9.860 1.00 . B B . 23 GLN C    1 1 
       16 34156 2 1 23 GLN CA   C  15.644   1.464  -9.765 1.00 . B B . 23 GLN CA   1 1 
       16 34157 2 1 23 GLN CB   C  15.885   2.934  -9.365 1.00 . B B . 23 GLN CB   1 1 
       16 34158 2 1 23 GLN CD   C  17.581   4.619  -8.634 1.00 . B B . 23 GLN CD   1 1 
       16 34159 2 1 23 GLN CG   C  17.381   3.268  -9.322 1.00 . B B . 23 GLN CG   1 1 
       16 34160 2 1 23 GLN H    H  14.500   1.505  -7.951 1.00 . B B . 23 GLN H    1 1 
       16 34161 2 1 23 GLN HA   H  15.107   1.422 -10.700 1.00 . B B . 23 GLN HA   1 1 
       16 34162 2 1 23 GLN HB2  H  15.400   3.579 -10.084 1.00 . B B . 23 GLN HB2  1 1 
       16 34163 2 1 23 GLN HB3  H  15.454   3.110  -8.390 1.00 . B B . 23 GLN HB3  1 1 
       16 34164 2 1 23 GLN HE21 H  18.883   5.272  -9.982 1.00 . B B . 23 GLN HE21 1 1 
       16 34165 2 1 23 GLN HE22 H  18.539   6.356  -8.722 1.00 . B B . 23 GLN HE22 1 1 
       16 34166 2 1 23 GLN HG2  H  17.905   2.501  -8.771 1.00 . B B . 23 GLN HG2  1 1 
       16 34167 2 1 23 GLN HG3  H  17.769   3.319 -10.328 1.00 . B B . 23 GLN HG3  1 1 
       16 34168 2 1 23 GLN N    N  14.804   0.918  -8.673 1.00 . B B . 23 GLN N    1 1 
       16 34169 2 1 23 GLN NE2  N  18.403   5.488  -9.156 1.00 . B B . 23 GLN NE2  1 1 
       16 34170 2 1 23 GLN O    O  17.620   0.669 -10.872 1.00 . B B . 23 GLN O    1 1 
       16 34171 2 1 23 GLN OE1  O  16.983   4.888  -7.609 1.00 . B B . 23 GLN OE1  1 1 
       16 34172 2 1 24 GLU C    C  18.238  -2.343  -8.852 1.00 . B B . 24 GLU C    1 1 
       16 34173 2 1 24 GLU CA   C  18.556  -0.847  -8.865 1.00 . B B . 24 GLU CA   1 1 
       16 34174 2 1 24 GLU CB   C  19.331  -0.451  -7.609 1.00 . B B . 24 GLU CB   1 1 
       16 34175 2 1 24 GLU CD   C  21.361   0.990  -7.838 1.00 . B B . 24 GLU CD   1 1 
       16 34176 2 1 24 GLU CG   C  19.834   0.987  -7.754 1.00 . B B . 24 GLU CG   1 1 
       16 34177 2 1 24 GLU H    H  16.743  -0.047  -8.002 1.00 . B B . 24 GLU H    1 1 
       16 34178 2 1 24 GLU HA   H  19.126  -0.594  -9.744 1.00 . B B . 24 GLU HA   1 1 
       16 34179 2 1 24 GLU HB2  H  18.683  -0.523  -6.748 1.00 . B B . 24 GLU HB2  1 1 
       16 34180 2 1 24 GLU HB3  H  20.175  -1.113  -7.482 1.00 . B B . 24 GLU HB3  1 1 
       16 34181 2 1 24 GLU HG2  H  19.422   1.421  -8.653 1.00 . B B . 24 GLU HG2  1 1 
       16 34182 2 1 24 GLU HG3  H  19.520   1.566  -6.898 1.00 . B B . 24 GLU HG3  1 1 
       16 34183 2 1 24 GLU N    N  17.300  -0.046  -8.815 1.00 . B B . 24 GLU N    1 1 
       16 34184 2 1 24 GLU O    O  19.103  -3.167  -8.624 1.00 . B B . 24 GLU O    1 1 
       16 34185 2 1 24 GLU OE1  O  21.983   0.360  -6.999 1.00 . B B . 24 GLU OE1  1 1 
       16 34186 2 1 24 GLU OE2  O  21.882   1.624  -8.741 1.00 . B B . 24 GLU OE2  1 1 
       16 34187 2 1 25 GLN C    C  16.214  -4.555 -10.523 1.00 . B B . 25 GLN C    1 1 
       16 34188 2 1 25 GLN CA   C  16.652  -4.143  -9.108 1.00 . B B . 25 GLN CA   1 1 
       16 34189 2 1 25 GLN CB   C  15.525  -4.251  -8.066 1.00 . B B . 25 GLN CB   1 1 
       16 34190 2 1 25 GLN CD   C  14.602  -6.501  -8.635 1.00 . B B . 25 GLN CD   1 1 
       16 34191 2 1 25 GLN CG   C  14.324  -4.996  -8.637 1.00 . B B . 25 GLN CG   1 1 
       16 34192 2 1 25 GLN H    H  16.323  -2.034  -9.286 1.00 . B B . 25 GLN H    1 1 
       16 34193 2 1 25 GLN HA   H  17.484  -4.737  -8.796 1.00 . B B . 25 GLN HA   1 1 
       16 34194 2 1 25 GLN HB2  H  15.891  -4.783  -7.202 1.00 . B B . 25 GLN HB2  1 1 
       16 34195 2 1 25 GLN HB3  H  15.220  -3.259  -7.770 1.00 . B B . 25 GLN HB3  1 1 
       16 34196 2 1 25 GLN HE21 H  12.691  -6.999  -8.428 1.00 . B B . 25 GLN HE21 1 1 
       16 34197 2 1 25 GLN HE22 H  13.774  -8.303  -8.516 1.00 . B B . 25 GLN HE22 1 1 
       16 34198 2 1 25 GLN HG2  H  13.454  -4.785  -8.035 1.00 . B B . 25 GLN HG2  1 1 
       16 34199 2 1 25 GLN HG3  H  14.154  -4.663  -9.644 1.00 . B B . 25 GLN HG3  1 1 
       16 34200 2 1 25 GLN N    N  17.011  -2.706  -9.101 1.00 . B B . 25 GLN N    1 1 
       16 34201 2 1 25 GLN NE2  N  13.606  -7.337  -8.516 1.00 . B B . 25 GLN NE2  1 1 
       16 34202 2 1 25 GLN O    O  15.955  -5.711 -10.790 1.00 . B B . 25 GLN O    1 1 
       16 34203 2 1 25 GLN OE1  O  15.737  -6.922  -8.743 1.00 . B B . 25 GLN OE1  1 1 
       16 34204 2 1 26 GLY C    C  14.386  -3.243 -13.133 1.00 . B B . 26 GLY C    1 1 
       16 34205 2 1 26 GLY CA   C  15.707  -3.947 -12.818 1.00 . B B . 26 GLY CA   1 1 
       16 34206 2 1 26 GLY H    H  16.340  -2.687 -11.190 1.00 . B B . 26 GLY H    1 1 
       16 34207 2 1 26 GLY HA2  H  16.467  -3.618 -13.513 1.00 . B B . 26 GLY HA2  1 1 
       16 34208 2 1 26 GLY HA3  H  15.573  -5.014 -12.909 1.00 . B B . 26 GLY HA3  1 1 
       16 34209 2 1 26 GLY N    N  16.129  -3.614 -11.426 1.00 . B B . 26 GLY N    1 1 
       16 34210 2 1 26 GLY O    O  13.669  -3.623 -14.038 1.00 . B B . 26 GLY O    1 1 
       16 34211 2 1 27 MET C    C  12.866  -0.663 -13.923 1.00 . B B . 27 MET C    1 1 
       16 34212 2 1 27 MET CA   C  12.774  -1.501 -12.644 1.00 . B B . 27 MET CA   1 1 
       16 34213 2 1 27 MET CB   C  12.569  -0.603 -11.426 1.00 . B B . 27 MET CB   1 1 
       16 34214 2 1 27 MET CE   C  11.444   2.286 -11.072 1.00 . B B . 27 MET CE   1 1 
       16 34215 2 1 27 MET CG   C  11.072  -0.388 -11.205 1.00 . B B . 27 MET CG   1 1 
       16 34216 2 1 27 MET H    H  14.645  -1.935 -11.660 1.00 . B B . 27 MET H    1 1 
       16 34217 2 1 27 MET HA   H  11.961  -2.202 -12.719 1.00 . B B . 27 MET HA   1 1 
       16 34218 2 1 27 MET HB2  H  13.000  -1.074 -10.553 1.00 . B B . 27 MET HB2  1 1 
       16 34219 2 1 27 MET HB3  H  13.047   0.350 -11.594 1.00 . B B . 27 MET HB3  1 1 
       16 34220 2 1 27 MET HE1  H  11.824   1.788 -10.189 1.00 . B B . 27 MET HE1  1 1 
       16 34221 2 1 27 MET HE2  H  10.770   3.076 -10.774 1.00 . B B . 27 MET HE2  1 1 
       16 34222 2 1 27 MET HE3  H  12.268   2.707 -11.644 1.00 . B B . 27 MET HE3  1 1 
       16 34223 2 1 27 MET HG2  H  10.526  -1.243 -11.576 1.00 . B B . 27 MET HG2  1 1 
       16 34224 2 1 27 MET HG3  H  10.875  -0.264 -10.151 1.00 . B B . 27 MET HG3  1 1 
       16 34225 2 1 27 MET N    N  14.055  -2.223 -12.389 1.00 . B B . 27 MET N    1 1 
       16 34226 2 1 27 MET O    O  13.888  -0.074 -14.212 1.00 . B B . 27 MET O    1 1 
       16 34227 2 1 27 MET SD   S  10.548   1.094 -12.095 1.00 . B B . 27 MET SD   1 1 
       16 34228 2 1 28 PRO C    C  11.543   1.611 -15.676 1.00 . B B . 28 PRO C    1 1 
       16 34229 2 1 28 PRO CA   C  11.709   0.107 -15.921 1.00 . B B . 28 PRO CA   1 1 
       16 34230 2 1 28 PRO CB   C  10.466  -0.455 -16.600 1.00 . B B . 28 PRO CB   1 1 
       16 34231 2 1 28 PRO CD   C  10.524  -1.346 -14.349 1.00 . B B . 28 PRO CD   1 1 
       16 34232 2 1 28 PRO CG   C   9.610  -0.971 -15.486 1.00 . B B . 28 PRO CG   1 1 
       16 34233 2 1 28 PRO HA   H  12.577  -0.088 -16.529 1.00 . B B . 28 PRO HA   1 1 
       16 34234 2 1 28 PRO HB2  H   9.951   0.328 -17.141 1.00 . B B . 28 PRO HB2  1 1 
       16 34235 2 1 28 PRO HB3  H  10.733  -1.261 -17.264 1.00 . B B . 28 PRO HB3  1 1 
       16 34236 2 1 28 PRO HD2  H  10.114  -1.006 -13.408 1.00 . B B . 28 PRO HD2  1 1 
       16 34237 2 1 28 PRO HD3  H  10.686  -2.411 -14.329 1.00 . B B . 28 PRO HD3  1 1 
       16 34238 2 1 28 PRO HG2  H   8.921  -0.201 -15.168 1.00 . B B . 28 PRO HG2  1 1 
       16 34239 2 1 28 PRO HG3  H   9.065  -1.842 -15.814 1.00 . B B . 28 PRO HG3  1 1 
       16 34240 2 1 28 PRO N    N  11.780  -0.650 -14.648 1.00 . B B . 28 PRO N    1 1 
       16 34241 2 1 28 PRO O    O  10.472   2.171 -15.865 1.00 . B B . 28 PRO O    1 1 
       16 34242 2 1 29 VAL C    C  12.507   4.419 -16.475 1.00 . B B . 29 VAL C    1 1 
       16 34243 2 1 29 VAL CA   C  12.460   3.755 -15.094 1.00 . B B . 29 VAL CA   1 1 
       16 34244 2 1 29 VAL CB   C  13.619   4.208 -14.181 1.00 . B B . 29 VAL CB   1 1 
       16 34245 2 1 29 VAL CG1  C  14.186   3.054 -13.363 1.00 . B B . 29 VAL CG1  1 1 
       16 34246 2 1 29 VAL CG2  C  14.737   4.795 -14.993 1.00 . B B . 29 VAL CG2  1 1 
       16 34247 2 1 29 VAL H    H  13.455   1.842 -15.172 1.00 . B B . 29 VAL H    1 1 
       16 34248 2 1 29 VAL HA   H  11.526   3.978 -14.619 1.00 . B B . 29 VAL HA   1 1 
       16 34249 2 1 29 VAL HB   H  13.253   4.963 -13.514 1.00 . B B . 29 VAL HB   1 1 
       16 34250 2 1 29 VAL HG11 H  13.383   2.422 -13.024 1.00 . B B . 29 VAL HG11 1 1 
       16 34251 2 1 29 VAL HG12 H  14.724   3.454 -12.514 1.00 . B B . 29 VAL HG12 1 1 
       16 34252 2 1 29 VAL HG13 H  14.863   2.481 -13.977 1.00 . B B . 29 VAL HG13 1 1 
       16 34253 2 1 29 VAL HG21 H  15.667   4.595 -14.497 1.00 . B B . 29 VAL HG21 1 1 
       16 34254 2 1 29 VAL HG22 H  14.582   5.857 -15.076 1.00 . B B . 29 VAL HG22 1 1 
       16 34255 2 1 29 VAL HG23 H  14.736   4.345 -15.966 1.00 . B B . 29 VAL HG23 1 1 
       16 34256 2 1 29 VAL N    N  12.591   2.288 -15.294 1.00 . B B . 29 VAL N    1 1 
       16 34257 2 1 29 VAL O    O  12.824   3.784 -17.460 1.00 . B B . 29 VAL O    1 1 
       16 34258 2 1 30 LEU C    C  13.453   7.123 -18.165 1.00 . B B . 30 LEU C    1 1 
       16 34259 2 1 30 LEU CA   C  12.171   6.323 -17.905 1.00 . B B . 30 LEU CA   1 1 
       16 34260 2 1 30 LEU CB   C  10.982   7.260 -17.825 1.00 . B B . 30 LEU CB   1 1 
       16 34261 2 1 30 LEU CD1  C   8.694   7.298 -16.913 1.00 . B B . 30 LEU CD1  1 1 
       16 34262 2 1 30 LEU CD2  C   9.157   6.088 -19.050 1.00 . B B . 30 LEU CD2  1 1 
       16 34263 2 1 30 LEU CG   C   9.705   6.452 -17.672 1.00 . B B . 30 LEU CG   1 1 
       16 34264 2 1 30 LEU H    H  11.881   6.168 -15.776 1.00 . B B . 30 LEU H    1 1 
       16 34265 2 1 30 LEU HA   H  12.011   5.599 -18.684 1.00 . B B . 30 LEU HA   1 1 
       16 34266 2 1 30 LEU HB2  H  11.095   7.898 -16.958 1.00 . B B . 30 LEU HB2  1 1 
       16 34267 2 1 30 LEU HB3  H  10.928   7.860 -18.719 1.00 . B B . 30 LEU HB3  1 1 
       16 34268 2 1 30 LEU HD11 H   9.134   7.609 -15.975 1.00 . B B . 30 LEU HD11 1 1 
       16 34269 2 1 30 LEU HD12 H   7.803   6.719 -16.724 1.00 . B B . 30 LEU HD12 1 1 
       16 34270 2 1 30 LEU HD13 H   8.444   8.170 -17.498 1.00 . B B . 30 LEU HD13 1 1 
       16 34271 2 1 30 LEU HD21 H   9.893   6.328 -19.803 1.00 . B B . 30 LEU HD21 1 1 
       16 34272 2 1 30 LEU HD22 H   8.253   6.647 -19.238 1.00 . B B . 30 LEU HD22 1 1 
       16 34273 2 1 30 LEU HD23 H   8.941   5.028 -19.083 1.00 . B B . 30 LEU HD23 1 1 
       16 34274 2 1 30 LEU HG   H   9.915   5.550 -17.112 1.00 . B B . 30 LEU HG   1 1 
       16 34275 2 1 30 LEU N    N  12.168   5.666 -16.570 1.00 . B B . 30 LEU N    1 1 
       16 34276 2 1 30 LEU O    O  14.199   6.849 -19.084 1.00 . B B . 30 LEU O    1 1 
       16 34277 2 1 31 ARG C    C  16.181   8.276 -17.297 1.00 . B B . 31 ARG C    1 1 
       16 34278 2 1 31 ARG CA   C  14.870   9.009 -17.578 1.00 . B B . 31 ARG CA   1 1 
       16 34279 2 1 31 ARG CB   C  14.656  10.146 -16.597 1.00 . B B . 31 ARG CB   1 1 
       16 34280 2 1 31 ARG CD   C  12.719  10.972 -17.949 1.00 . B B . 31 ARG CD   1 1 
       16 34281 2 1 31 ARG CG   C  14.064  11.352 -17.328 1.00 . B B . 31 ARG CG   1 1 
       16 34282 2 1 31 ARG CZ   C  13.249  10.245 -20.197 1.00 . B B . 31 ARG CZ   1 1 
       16 34283 2 1 31 ARG H    H  13.047   8.340 -16.679 1.00 . B B . 31 ARG H    1 1 
       16 34284 2 1 31 ARG HA   H  14.884   9.406 -18.573 1.00 . B B . 31 ARG HA   1 1 
       16 34285 2 1 31 ARG HB2  H  13.976   9.826 -15.825 1.00 . B B . 31 ARG HB2  1 1 
       16 34286 2 1 31 ARG HB3  H  15.598  10.419 -16.163 1.00 . B B . 31 ARG HB3  1 1 
       16 34287 2 1 31 ARG HD2  H  12.499   9.931 -17.764 1.00 . B B . 31 ARG HD2  1 1 
       16 34288 2 1 31 ARG HD3  H  11.934  11.600 -17.556 1.00 . B B . 31 ARG HD3  1 1 
       16 34289 2 1 31 ARG HE   H  12.723  12.113 -19.776 1.00 . B B . 31 ARG HE   1 1 
       16 34290 2 1 31 ARG HG2  H  13.919  12.158 -16.627 1.00 . B B . 31 ARG HG2  1 1 
       16 34291 2 1 31 ARG HG3  H  14.741  11.668 -18.107 1.00 . B B . 31 ARG HG3  1 1 
       16 34292 2 1 31 ARG HH11 H  11.594   9.164 -19.876 1.00 . B B . 31 ARG HH11 1 1 
       16 34293 2 1 31 ARG HH12 H  12.749   8.462 -20.961 1.00 . B B . 31 ARG HH12 1 1 
       16 34294 2 1 31 ARG HH21 H  14.984  11.102 -20.709 1.00 . B B . 31 ARG HH21 1 1 
       16 34295 2 1 31 ARG HH22 H  14.668   9.559 -21.431 1.00 . B B . 31 ARG HH22 1 1 
       16 34296 2 1 31 ARG N    N  13.680   8.134 -17.383 1.00 . B B . 31 ARG N    1 1 
       16 34297 2 1 31 ARG NE   N  12.884  11.219 -19.408 1.00 . B B . 31 ARG NE   1 1 
       16 34298 2 1 31 ARG NH1  N  12.469   9.210 -20.356 1.00 . B B . 31 ARG NH1  1 1 
       16 34299 2 1 31 ARG NH2  N  14.389  10.307 -20.828 1.00 . B B . 31 ARG NH2  1 1 
       16 34300 2 1 31 ARG O    O  16.260   7.065 -17.372 1.00 . B B . 31 ARG O    1 1 
       16 34301 2 1 32 GLY C    C  18.841   8.197 -15.307 1.00 . B B . 32 GLY C    1 1 
       16 34302 2 1 32 GLY CA   C  18.547   8.374 -16.787 1.00 . B B . 32 GLY CA   1 1 
       16 34303 2 1 32 GLY H    H  17.149   9.988 -17.001 1.00 . B B . 32 GLY H    1 1 
       16 34304 2 1 32 GLY HA2  H  18.558   7.414 -17.267 1.00 . B B . 32 GLY HA2  1 1 
       16 34305 2 1 32 GLY HA3  H  19.312   8.999 -17.210 1.00 . B B . 32 GLY HA3  1 1 
       16 34306 2 1 32 GLY N    N  17.226   9.012 -17.020 1.00 . B B . 32 GLY N    1 1 
       16 34307 2 1 32 GLY O    O  19.210   7.127 -14.864 1.00 . B B . 32 GLY O    1 1 
       16 34308 2 1 33 GLY C    C  19.009  10.425 -12.365 1.00 . B B . 33 GLY C    1 1 
       16 34309 2 1 33 GLY CA   C  19.013   9.090 -13.094 1.00 . B B . 33 GLY CA   1 1 
       16 34310 2 1 33 GLY H    H  18.418  10.080 -14.904 1.00 . B B . 33 GLY H    1 1 
       16 34311 2 1 33 GLY HA2  H  18.277   8.462 -12.647 1.00 . B B . 33 GLY HA2  1 1 
       16 34312 2 1 33 GLY HA3  H  19.983   8.646 -12.997 1.00 . B B . 33 GLY HA3  1 1 
       16 34313 2 1 33 GLY N    N  18.707   9.230 -14.536 1.00 . B B . 33 GLY N    1 1 
       16 34314 2 1 33 GLY O    O  18.551  10.520 -11.244 1.00 . B B . 33 GLY O    1 1 
       16 34315 2 1 34 GLY C    C  20.844  13.483 -12.434 1.00 . B B . 34 GLY C    1 1 
       16 34316 2 1 34 GLY CA   C  19.512  12.760 -12.237 1.00 . B B . 34 GLY CA   1 1 
       16 34317 2 1 34 GLY H    H  19.882  11.359 -13.878 1.00 . B B . 34 GLY H    1 1 
       16 34318 2 1 34 GLY HA2  H  18.706  13.378 -12.599 1.00 . B B . 34 GLY HA2  1 1 
       16 34319 2 1 34 GLY HA3  H  19.366  12.577 -11.182 1.00 . B B . 34 GLY HA3  1 1 
       16 34320 2 1 34 GLY N    N  19.510  11.450 -12.963 1.00 . B B . 34 GLY N    1 1 
       16 34321 2 1 34 GLY O    O  20.952  14.380 -13.247 1.00 . B B . 34 GLY O    1 1 
       16 34322 2 1 35 LYS C    C  23.452  14.030 -13.331 1.00 . B B . 35 LYS C    1 1 
       16 34323 2 1 35 LYS CA   C  23.189  13.769 -11.849 1.00 . B B . 35 LYS CA   1 1 
       16 34324 2 1 35 LYS CB   C  24.203  12.770 -11.286 1.00 . B B . 35 LYS CB   1 1 
       16 34325 2 1 35 LYS CD   C  23.781  11.341  -9.276 1.00 . B B . 35 LYS CD   1 1 
       16 34326 2 1 35 LYS CE   C  24.860  10.368  -9.760 1.00 . B B . 35 LYS CE   1 1 
       16 34327 2 1 35 LYS CG   C  24.111  12.756  -9.758 1.00 . B B . 35 LYS CG   1 1 
       16 34328 2 1 35 LYS H    H  21.748  12.376 -11.047 1.00 . B B . 35 LYS H    1 1 
       16 34329 2 1 35 LYS HA   H  23.218  14.690 -11.288 1.00 . B B . 35 LYS HA   1 1 
       16 34330 2 1 35 LYS HB2  H  23.986  11.784 -11.670 1.00 . B B . 35 LYS HB2  1 1 
       16 34331 2 1 35 LYS HB3  H  25.198  13.062 -11.583 1.00 . B B . 35 LYS HB3  1 1 
       16 34332 2 1 35 LYS HD2  H  23.743  11.328  -8.196 1.00 . B B . 35 LYS HD2  1 1 
       16 34333 2 1 35 LYS HD3  H  22.824  11.039  -9.673 1.00 . B B . 35 LYS HD3  1 1 
       16 34334 2 1 35 LYS HE2  H  24.488   9.353  -9.733 1.00 . B B . 35 LYS HE2  1 1 
       16 34335 2 1 35 LYS HE3  H  25.181  10.627 -10.756 1.00 . B B . 35 LYS HE3  1 1 
       16 34336 2 1 35 LYS HG2  H  25.057  13.069  -9.339 1.00 . B B . 35 LYS HG2  1 1 
       16 34337 2 1 35 LYS HG3  H  23.333  13.434  -9.437 1.00 . B B . 35 LYS HG3  1 1 
       16 34338 2 1 35 LYS HZ1  H  26.099  11.542  -8.571 1.00 . B B . 35 LYS HZ1  1 1 
       16 34339 2 1 35 LYS HZ2  H  26.862  10.174  -9.229 1.00 . B B . 35 LYS HZ2  1 1 
       16 34340 2 1 35 LYS HZ3  H  25.780  10.006  -7.929 1.00 . B B . 35 LYS HZ3  1 1 
       16 34341 2 1 35 LYS N    N  21.860  13.101 -11.697 1.00 . B B . 35 LYS N    1 1 
       16 34342 2 1 35 LYS NZ   N  25.985  10.536  -8.800 1.00 . B B . 35 LYS NZ   1 1 
       16 34343 2 1 35 LYS O    O  23.555  15.159 -13.768 1.00 . B B . 35 LYS O    1 1 
       16 34344 2 1 36 GLY C    C  22.391  12.906 -16.276 1.00 . B B . 36 GLY C    1 1 
       16 34345 2 1 36 GLY CA   C  23.726  13.163 -15.574 1.00 . B B . 36 GLY CA   1 1 
       16 34346 2 1 36 GLY H    H  23.402  12.091 -13.738 1.00 . B B . 36 GLY H    1 1 
       16 34347 2 1 36 GLY HA2  H  24.062  14.171 -15.776 1.00 . B B . 36 GLY HA2  1 1 
       16 34348 2 1 36 GLY HA3  H  24.459  12.454 -15.926 1.00 . B B . 36 GLY HA3  1 1 
       16 34349 2 1 36 GLY N    N  23.519  12.989 -14.112 1.00 . B B . 36 GLY N    1 1 
       16 34350 2 1 36 GLY O    O  22.311  12.828 -17.487 1.00 . B B . 36 GLY O    1 1 
       16 34351 2 1 37 ASN C    C  18.887  12.970 -15.141 1.00 . B B . 37 ASN C    1 1 
       16 34352 2 1 37 ASN CA   C  19.997  12.505 -16.100 1.00 . B B . 37 ASN CA   1 1 
       16 34353 2 1 37 ASN CB   C  19.975  10.995 -16.322 1.00 . B B . 37 ASN CB   1 1 
       16 34354 2 1 37 ASN CG   C  20.948  10.639 -17.448 1.00 . B B . 37 ASN CG   1 1 
       16 34355 2 1 37 ASN H    H  21.432  12.826 -14.542 1.00 . B B . 37 ASN H    1 1 
       16 34356 2 1 37 ASN HA   H  19.901  12.996 -17.034 1.00 . B B . 37 ASN HA   1 1 
       16 34357 2 1 37 ASN HB2  H  20.272  10.487 -15.417 1.00 . B B . 37 ASN HB2  1 1 
       16 34358 2 1 37 ASN HB3  H  18.982  10.685 -16.602 1.00 . B B . 37 ASN HB3  1 1 
       16 34359 2 1 37 ASN HD21 H  22.350   9.963 -16.214 1.00 . B B . 37 ASN HD21 1 1 
       16 34360 2 1 37 ASN HD22 H  22.739   9.889 -17.865 1.00 . B B . 37 ASN HD22 1 1 
       16 34361 2 1 37 ASN N    N  21.338  12.765 -15.510 1.00 . B B . 37 ASN N    1 1 
       16 34362 2 1 37 ASN ND2  N  22.108  10.122 -17.151 1.00 . B B . 37 ASN ND2  1 1 
       16 34363 2 1 37 ASN O    O  19.017  13.977 -14.478 1.00 . B B . 37 ASN O    1 1 
       16 34364 2 1 37 ASN OD1  O  20.649  10.836 -18.609 1.00 . B B . 37 ASN OD1  1 1 
       16 34365 2 1 38 GLU C    C  15.685  11.455 -14.151 1.00 . B B . 38 GLU C    1 1 
       16 34366 2 1 38 GLU CA   C  16.664  12.627 -14.180 1.00 . B B . 38 GLU CA   1 1 
       16 34367 2 1 38 GLU CB   C  16.015  13.832 -14.844 1.00 . B B . 38 GLU CB   1 1 
       16 34368 2 1 38 GLU CD   C  16.810  14.365 -17.148 1.00 . B B . 38 GLU CD   1 1 
       16 34369 2 1 38 GLU CG   C  15.835  13.523 -16.325 1.00 . B B . 38 GLU CG   1 1 
       16 34370 2 1 38 GLU H    H  17.713  11.461 -15.642 1.00 . B B . 38 GLU H    1 1 
       16 34371 2 1 38 GLU HA   H  17.012  12.872 -13.188 1.00 . B B . 38 GLU HA   1 1 
       16 34372 2 1 38 GLU HB2  H  15.053  14.017 -14.391 1.00 . B B . 38 GLU HB2  1 1 
       16 34373 2 1 38 GLU HB3  H  16.648  14.698 -14.730 1.00 . B B . 38 GLU HB3  1 1 
       16 34374 2 1 38 GLU HG2  H  16.033  12.470 -16.488 1.00 . B B . 38 GLU HG2  1 1 
       16 34375 2 1 38 GLU HG3  H  14.823  13.753 -16.621 1.00 . B B . 38 GLU HG3  1 1 
       16 34376 2 1 38 GLU N    N  17.798  12.251 -15.081 1.00 . B B . 38 GLU N    1 1 
       16 34377 2 1 38 GLU O    O  14.530  11.590 -14.483 1.00 . B B . 38 GLU O    1 1 
       16 34378 2 1 38 GLU OE1  O  16.852  15.565 -16.934 1.00 . B B . 38 GLU OE1  1 1 
       16 34379 2 1 38 GLU OE2  O  17.500  13.795 -17.977 1.00 . B B . 38 GLU OE2  1 1 
       16 34380 2 1 39 VAL C    C  13.904   9.342 -13.439 1.00 . B B . 39 VAL C    1 1 
       16 34381 2 1 39 VAL CA   C  15.341   9.058 -13.827 1.00 . B B . 39 VAL CA   1 1 
       16 34382 2 1 39 VAL CB   C  15.994   8.051 -12.853 1.00 . B B . 39 VAL CB   1 1 
       16 34383 2 1 39 VAL CG1  C  14.929   7.299 -12.045 1.00 . B B . 39 VAL CG1  1 1 
       16 34384 2 1 39 VAL CG2  C  16.780   7.017 -13.667 1.00 . B B . 39 VAL CG2  1 1 
       16 34385 2 1 39 VAL H    H  17.115  10.237 -13.617 1.00 . B B . 39 VAL H    1 1 
       16 34386 2 1 39 VAL HA   H  15.356   8.632 -14.814 1.00 . B B . 39 VAL HA   1 1 
       16 34387 2 1 39 VAL HB   H  16.651   8.566 -12.179 1.00 . B B . 39 VAL HB   1 1 
       16 34388 2 1 39 VAL HG11 H  14.676   7.867 -11.162 1.00 . B B . 39 VAL HG11 1 1 
       16 34389 2 1 39 VAL HG12 H  15.313   6.329 -11.755 1.00 . B B . 39 VAL HG12 1 1 
       16 34390 2 1 39 VAL HG13 H  14.046   7.164 -12.653 1.00 . B B . 39 VAL HG13 1 1 
       16 34391 2 1 39 VAL HG21 H  17.788   6.938 -13.293 1.00 . B B . 39 VAL HG21 1 1 
       16 34392 2 1 39 VAL HG22 H  16.801   7.318 -14.703 1.00 . B B . 39 VAL HG22 1 1 
       16 34393 2 1 39 VAL HG23 H  16.293   6.058 -13.586 1.00 . B B . 39 VAL HG23 1 1 
       16 34394 2 1 39 VAL N    N  16.179  10.297 -13.821 1.00 . B B . 39 VAL N    1 1 
       16 34395 2 1 39 VAL O    O  13.603  10.010 -12.471 1.00 . B B . 39 VAL O    1 1 
       16 34396 2 1 40 LEU C    C  11.065   7.474 -13.931 1.00 . B B . 40 LEU C    1 1 
       16 34397 2 1 40 LEU CA   C  11.587   8.889 -13.940 1.00 . B B . 40 LEU CA   1 1 
       16 34398 2 1 40 LEU CB   C  11.024   9.691 -15.114 1.00 . B B . 40 LEU CB   1 1 
       16 34399 2 1 40 LEU CD1  C   9.302  10.996 -13.864 1.00 . B B . 40 LEU CD1  1 1 
       16 34400 2 1 40 LEU CD2  C  11.720  11.641 -13.708 1.00 . B B . 40 LEU CD2  1 1 
       16 34401 2 1 40 LEU CG   C  10.625  11.086 -14.629 1.00 . B B . 40 LEU CG   1 1 
       16 34402 2 1 40 LEU H    H  13.337   8.213 -14.933 1.00 . B B . 40 LEU H    1 1 
       16 34403 2 1 40 LEU HA   H  11.388   9.384 -13.003 1.00 . B B . 40 LEU HA   1 1 
       16 34404 2 1 40 LEU HB2  H  11.775   9.777 -15.885 1.00 . B B . 40 LEU HB2  1 1 
       16 34405 2 1 40 LEU HB3  H  10.155   9.188 -15.510 1.00 . B B . 40 LEU HB3  1 1 
       16 34406 2 1 40 LEU HD11 H   8.740  11.905 -14.009 1.00 . B B . 40 LEU HD11 1 1 
       16 34407 2 1 40 LEU HD12 H   9.504  10.861 -12.812 1.00 . B B . 40 LEU HD12 1 1 
       16 34408 2 1 40 LEU HD13 H   8.727  10.154 -14.233 1.00 . B B . 40 LEU HD13 1 1 
       16 34409 2 1 40 LEU HD21 H  11.463  11.442 -12.678 1.00 . B B . 40 LEU HD21 1 1 
       16 34410 2 1 40 LEU HD22 H  11.815  12.705 -13.857 1.00 . B B . 40 LEU HD22 1 1 
       16 34411 2 1 40 LEU HD23 H  12.657  11.162 -13.940 1.00 . B B . 40 LEU HD23 1 1 
       16 34412 2 1 40 LEU HG   H  10.502  11.738 -15.481 1.00 . B B . 40 LEU HG   1 1 
       16 34413 2 1 40 LEU N    N  13.030   8.772 -14.193 1.00 . B B . 40 LEU N    1 1 
       16 34414 2 1 40 LEU O    O  11.839   6.538 -13.920 1.00 . B B . 40 LEU O    1 1 
       16 34415 2 1 41 TYR C    C   8.011   5.697 -14.621 1.00 . B B . 41 TYR C    1 1 
       16 34416 2 1 41 TYR CA   C   9.350   5.866 -13.917 1.00 . B B . 41 TYR CA   1 1 
       16 34417 2 1 41 TYR CB   C   9.229   5.528 -12.433 1.00 . B B . 41 TYR CB   1 1 
       16 34418 2 1 41 TYR CD1  C  11.621   4.908 -11.944 1.00 . B B . 41 TYR CD1  1 1 
       16 34419 2 1 41 TYR CD2  C  10.696   6.856 -10.850 1.00 . B B . 41 TYR CD2  1 1 
       16 34420 2 1 41 TYR CE1  C  12.836   5.114 -11.281 1.00 . B B . 41 TYR CE1  1 1 
       16 34421 2 1 41 TYR CE2  C  11.918   7.055 -10.188 1.00 . B B . 41 TYR CE2  1 1 
       16 34422 2 1 41 TYR CG   C  10.548   5.774 -11.730 1.00 . B B . 41 TYR CG   1 1 
       16 34423 2 1 41 TYR CZ   C  12.981   6.183 -10.403 1.00 . B B . 41 TYR CZ   1 1 
       16 34424 2 1 41 TYR H    H   9.165   8.014 -13.935 1.00 . B B . 41 TYR H    1 1 
       16 34425 2 1 41 TYR HA   H  10.097   5.242 -14.380 1.00 . B B . 41 TYR HA   1 1 
       16 34426 2 1 41 TYR HB2  H   8.464   6.147 -11.987 1.00 . B B . 41 TYR HB2  1 1 
       16 34427 2 1 41 TYR HB3  H   8.956   4.491 -12.325 1.00 . B B . 41 TYR HB3  1 1 
       16 34428 2 1 41 TYR HD1  H  11.521   4.081 -12.632 1.00 . B B . 41 TYR HD1  1 1 
       16 34429 2 1 41 TYR HD2  H   9.872   7.535 -10.677 1.00 . B B . 41 TYR HD2  1 1 
       16 34430 2 1 41 TYR HE1  H  13.659   4.438 -11.444 1.00 . B B . 41 TYR HE1  1 1 
       16 34431 2 1 41 TYR HE2  H  12.040   7.884  -9.519 1.00 . B B . 41 TYR HE2  1 1 
       16 34432 2 1 41 TYR HH   H  14.427   5.561  -9.321 1.00 . B B . 41 TYR HH   1 1 
       16 34433 2 1 41 TYR N    N   9.801   7.270 -13.931 1.00 . B B . 41 TYR N    1 1 
       16 34434 2 1 41 TYR O    O   7.028   6.313 -14.260 1.00 . B B . 41 TYR O    1 1 
       16 34435 2 1 41 TYR OH   O  14.181   6.383  -9.751 1.00 . B B . 41 TYR OH   1 1 
       16 34436 2 1 42 ASP C    C   5.671   4.037 -15.293 1.00 . B B . 42 ASP C    1 1 
       16 34437 2 1 42 ASP CA   C   6.646   4.639 -16.296 1.00 . B B . 42 ASP CA   1 1 
       16 34438 2 1 42 ASP CB   C   6.920   3.668 -17.438 1.00 . B B . 42 ASP CB   1 1 
       16 34439 2 1 42 ASP CG   C   6.624   4.353 -18.775 1.00 . B B . 42 ASP CG   1 1 
       16 34440 2 1 42 ASP H    H   8.743   4.339 -15.884 1.00 . B B . 42 ASP H    1 1 
       16 34441 2 1 42 ASP HA   H   6.263   5.572 -16.679 1.00 . B B . 42 ASP HA   1 1 
       16 34442 2 1 42 ASP HB2  H   7.954   3.357 -17.412 1.00 . B B . 42 ASP HB2  1 1 
       16 34443 2 1 42 ASP HB3  H   6.279   2.811 -17.330 1.00 . B B . 42 ASP HB3  1 1 
       16 34444 2 1 42 ASP N    N   7.949   4.845 -15.612 1.00 . B B . 42 ASP N    1 1 
       16 34445 2 1 42 ASP O    O   5.566   2.834 -15.158 1.00 . B B . 42 ASP O    1 1 
       16 34446 2 1 42 ASP OD1  O   5.771   5.225 -18.796 1.00 . B B . 42 ASP OD1  1 1 
       16 34447 2 1 42 ASP OD2  O   7.250   3.989 -19.757 1.00 . B B . 42 ASP OD2  1 1 
       16 34448 2 1 43 SER C    C   3.382   3.088 -13.929 1.00 . B B . 43 SER C    1 1 
       16 34449 2 1 43 SER CA   C   4.014   4.415 -13.541 1.00 . B B . 43 SER CA   1 1 
       16 34450 2 1 43 SER CB   C   2.942   5.498 -13.490 1.00 . B B . 43 SER CB   1 1 
       16 34451 2 1 43 SER H    H   5.119   5.842 -14.707 1.00 . B B . 43 SER H    1 1 
       16 34452 2 1 43 SER HA   H   4.495   4.333 -12.582 1.00 . B B . 43 SER HA   1 1 
       16 34453 2 1 43 SER HB2  H   2.057   5.150 -13.994 1.00 . B B . 43 SER HB2  1 1 
       16 34454 2 1 43 SER HB3  H   2.704   5.720 -12.459 1.00 . B B . 43 SER HB3  1 1 
       16 34455 2 1 43 SER HG   H   4.158   7.003 -13.639 1.00 . B B . 43 SER HG   1 1 
       16 34456 2 1 43 SER N    N   4.984   4.882 -14.575 1.00 . B B . 43 SER N    1 1 
       16 34457 2 1 43 SER O    O   3.095   2.268 -13.087 1.00 . B B . 43 SER O    1 1 
       16 34458 2 1 43 SER OG   O   3.420   6.664 -14.144 1.00 . B B . 43 SER OG   1 1 
       16 34459 2 1 44 ALA C    C   3.623   0.529 -15.834 1.00 . B B . 44 ALA C    1 1 
       16 34460 2 1 44 ALA CA   C   2.540   1.571 -15.595 1.00 . B B . 44 ALA CA   1 1 
       16 34461 2 1 44 ALA CB   C   1.772   1.860 -16.874 1.00 . B B . 44 ALA CB   1 1 
       16 34462 2 1 44 ALA H    H   3.413   3.536 -15.865 1.00 . B B . 44 ALA H    1 1 
       16 34463 2 1 44 ALA HA   H   1.862   1.235 -14.830 1.00 . B B . 44 ALA HA   1 1 
       16 34464 2 1 44 ALA HB1  H   2.463   2.096 -17.667 1.00 . B B . 44 ALA HB1  1 1 
       16 34465 2 1 44 ALA HB2  H   1.108   2.693 -16.708 1.00 . B B . 44 ALA HB2  1 1 
       16 34466 2 1 44 ALA HB3  H   1.194   0.988 -17.144 1.00 . B B . 44 ALA HB3  1 1 
       16 34467 2 1 44 ALA N    N   3.163   2.863 -15.191 1.00 . B B . 44 ALA N    1 1 
       16 34468 2 1 44 ALA O    O   3.519  -0.599 -15.399 1.00 . B B . 44 ALA O    1 1 
       16 34469 2 1 45 ALA C    C   6.369  -0.383 -15.335 1.00 . B B . 45 ALA C    1 1 
       16 34470 2 1 45 ALA CA   C   5.773  -0.076 -16.701 1.00 . B B . 45 ALA CA   1 1 
       16 34471 2 1 45 ALA CB   C   6.796   0.625 -17.598 1.00 . B B . 45 ALA CB   1 1 
       16 34472 2 1 45 ALA H    H   4.767   1.820 -16.806 1.00 . B B . 45 ALA H    1 1 
       16 34473 2 1 45 ALA HA   H   5.399  -0.968 -17.172 1.00 . B B . 45 ALA HA   1 1 
       16 34474 2 1 45 ALA HB1  H   7.459  -0.108 -18.032 1.00 . B B . 45 ALA HB1  1 1 
       16 34475 2 1 45 ALA HB2  H   7.370   1.326 -17.008 1.00 . B B . 45 ALA HB2  1 1 
       16 34476 2 1 45 ALA HB3  H   6.281   1.157 -18.385 1.00 . B B . 45 ALA HB3  1 1 
       16 34477 2 1 45 ALA N    N   4.681   0.901 -16.490 1.00 . B B . 45 ALA N    1 1 
       16 34478 2 1 45 ALA O    O   6.951  -1.425 -15.102 1.00 . B B . 45 ALA O    1 1 
       16 34479 2 1 46 VAL C    C   5.927  -0.714 -12.304 1.00 . B B . 46 VAL C    1 1 
       16 34480 2 1 46 VAL CA   C   6.736   0.345 -13.053 1.00 . B B . 46 VAL CA   1 1 
       16 34481 2 1 46 VAL CB   C   6.574   1.695 -12.358 1.00 . B B . 46 VAL CB   1 1 
       16 34482 2 1 46 VAL CG1  C   7.098   1.586 -10.931 1.00 . B B . 46 VAL CG1  1 1 
       16 34483 2 1 46 VAL CG2  C   7.367   2.772 -13.096 1.00 . B B . 46 VAL CG2  1 1 
       16 34484 2 1 46 VAL H    H   5.727   1.363 -14.646 1.00 . B B . 46 VAL H    1 1 
       16 34485 2 1 46 VAL HA   H   7.776   0.074 -13.091 1.00 . B B . 46 VAL HA   1 1 
       16 34486 2 1 46 VAL HB   H   5.528   1.965 -12.337 1.00 . B B . 46 VAL HB   1 1 
       16 34487 2 1 46 VAL HG11 H   6.476   2.175 -10.277 1.00 . B B . 46 VAL HG11 1 1 
       16 34488 2 1 46 VAL HG12 H   8.115   1.953 -10.894 1.00 . B B . 46 VAL HG12 1 1 
       16 34489 2 1 46 VAL HG13 H   7.075   0.555 -10.618 1.00 . B B . 46 VAL HG13 1 1 
       16 34490 2 1 46 VAL HG21 H   7.372   2.558 -14.154 1.00 . B B . 46 VAL HG21 1 1 
       16 34491 2 1 46 VAL HG22 H   8.385   2.789 -12.725 1.00 . B B . 46 VAL HG22 1 1 
       16 34492 2 1 46 VAL HG23 H   6.901   3.734 -12.924 1.00 . B B . 46 VAL HG23 1 1 
       16 34493 2 1 46 VAL N    N   6.206   0.538 -14.423 1.00 . B B . 46 VAL N    1 1 
       16 34494 2 1 46 VAL O    O   6.437  -1.368 -11.422 1.00 . B B . 46 VAL O    1 1 
       16 34495 2 1 47 ILE C    C   3.941  -3.277 -12.565 1.00 . B B . 47 ILE C    1 1 
       16 34496 2 1 47 ILE CA   C   3.872  -1.927 -11.886 1.00 . B B . 47 ILE CA   1 1 
       16 34497 2 1 47 ILE CB   C   2.413  -1.484 -11.808 1.00 . B B . 47 ILE CB   1 1 
       16 34498 2 1 47 ILE CD1  C   0.656   0.078 -12.619 1.00 . B B . 47 ILE CD1  1 1 
       16 34499 2 1 47 ILE CG1  C   2.085  -0.412 -12.836 1.00 . B B . 47 ILE CG1  1 1 
       16 34500 2 1 47 ILE CG2  C   2.169  -0.941 -10.417 1.00 . B B . 47 ILE CG2  1 1 
       16 34501 2 1 47 ILE H    H   4.266  -0.355 -13.345 1.00 . B B . 47 ILE H    1 1 
       16 34502 2 1 47 ILE HA   H   4.260  -2.015 -10.886 1.00 . B B . 47 ILE HA   1 1 
       16 34503 2 1 47 ILE HB   H   1.776  -2.344 -11.967 1.00 . B B . 47 ILE HB   1 1 
       16 34504 2 1 47 ILE HD11 H   0.032  -0.255 -13.435 1.00 . B B . 47 ILE HD11 1 1 
       16 34505 2 1 47 ILE HD12 H   0.651   1.157 -12.577 1.00 . B B . 47 ILE HD12 1 1 
       16 34506 2 1 47 ILE HD13 H   0.276  -0.320 -11.689 1.00 . B B . 47 ILE HD13 1 1 
       16 34507 2 1 47 ILE HG12 H   2.766   0.406 -12.715 1.00 . B B . 47 ILE HG12 1 1 
       16 34508 2 1 47 ILE HG13 H   2.176  -0.821 -13.829 1.00 . B B . 47 ILE HG13 1 1 
       16 34509 2 1 47 ILE HG21 H   1.779  -1.732  -9.797 1.00 . B B . 47 ILE HG21 1 1 
       16 34510 2 1 47 ILE HG22 H   1.460  -0.124 -10.466 1.00 . B B . 47 ILE HG22 1 1 
       16 34511 2 1 47 ILE HG23 H   3.097  -0.594 -10.005 1.00 . B B . 47 ILE HG23 1 1 
       16 34512 2 1 47 ILE N    N   4.669  -0.892 -12.631 1.00 . B B . 47 ILE N    1 1 
       16 34513 2 1 47 ILE O    O   4.266  -4.259 -11.940 1.00 . B B . 47 ILE O    1 1 
       16 34514 2 1 48 LYS C    C   4.989  -5.369 -14.054 1.00 . B B . 48 LYS C    1 1 
       16 34515 2 1 48 LYS CA   C   3.688  -4.681 -14.493 1.00 . B B . 48 LYS CA   1 1 
       16 34516 2 1 48 LYS CB   C   3.676  -4.366 -16.001 1.00 . B B . 48 LYS CB   1 1 
       16 34517 2 1 48 LYS CD   C   4.381  -5.153 -18.273 1.00 . B B . 48 LYS CD   1 1 
       16 34518 2 1 48 LYS CE   C   4.706  -3.699 -18.625 1.00 . B B . 48 LYS CE   1 1 
       16 34519 2 1 48 LYS CG   C   4.550  -5.366 -16.767 1.00 . B B . 48 LYS CG   1 1 
       16 34520 2 1 48 LYS H    H   3.358  -2.564 -14.323 1.00 . B B . 48 LYS H    1 1 
       16 34521 2 1 48 LYS HA   H   2.824  -5.266 -14.218 1.00 . B B . 48 LYS HA   1 1 
       16 34522 2 1 48 LYS HB2  H   2.660  -4.425 -16.368 1.00 . B B . 48 LYS HB2  1 1 
       16 34523 2 1 48 LYS HB3  H   4.053  -3.366 -16.160 1.00 . B B . 48 LYS HB3  1 1 
       16 34524 2 1 48 LYS HD2  H   5.052  -5.812 -18.806 1.00 . B B . 48 LYS HD2  1 1 
       16 34525 2 1 48 LYS HD3  H   3.363  -5.372 -18.556 1.00 . B B . 48 LYS HD3  1 1 
       16 34526 2 1 48 LYS HE2  H   3.794  -3.138 -18.773 1.00 . B B . 48 LYS HE2  1 1 
       16 34527 2 1 48 LYS HE3  H   5.305  -3.249 -17.849 1.00 . B B . 48 LYS HE3  1 1 
       16 34528 2 1 48 LYS HG2  H   5.585  -5.217 -16.497 1.00 . B B . 48 LYS HG2  1 1 
       16 34529 2 1 48 LYS HG3  H   4.255  -6.373 -16.512 1.00 . B B . 48 LYS HG3  1 1 
       16 34530 2 1 48 LYS HZ1  H   4.905  -4.217 -20.633 1.00 . B B . 48 LYS HZ1  1 1 
       16 34531 2 1 48 LYS HZ2  H   6.344  -4.346 -19.736 1.00 . B B . 48 LYS HZ2  1 1 
       16 34532 2 1 48 LYS HZ3  H   5.757  -2.818 -20.191 1.00 . B B . 48 LYS HZ3  1 1 
       16 34533 2 1 48 LYS N    N   3.629  -3.358 -13.826 1.00 . B B . 48 LYS N    1 1 
       16 34534 2 1 48 LYS NZ   N   5.487  -3.776 -19.892 1.00 . B B . 48 LYS NZ   1 1 
       16 34535 2 1 48 LYS O    O   5.077  -6.578 -13.926 1.00 . B B . 48 LYS O    1 1 
       16 34536 2 1 49 TRP C    C   7.283  -5.235 -11.788 1.00 . B B . 49 TRP C    1 1 
       16 34537 2 1 49 TRP CA   C   7.297  -5.092 -13.318 1.00 . B B . 49 TRP CA   1 1 
       16 34538 2 1 49 TRP CB   C   8.296  -4.031 -13.784 1.00 . B B . 49 TRP CB   1 1 
       16 34539 2 1 49 TRP CD1  C  10.719  -4.613 -13.382 1.00 . B B . 49 TRP CD1  1 1 
       16 34540 2 1 49 TRP CD2  C   9.781  -3.567 -11.626 1.00 . B B . 49 TRP CD2  1 1 
       16 34541 2 1 49 TRP CE2  C  11.129  -3.815 -11.279 1.00 . B B . 49 TRP CE2  1 1 
       16 34542 2 1 49 TRP CE3  C   8.964  -2.918 -10.688 1.00 . B B . 49 TRP CE3  1 1 
       16 34543 2 1 49 TRP CG   C   9.548  -4.078 -12.969 1.00 . B B . 49 TRP CG   1 1 
       16 34544 2 1 49 TRP CH2  C  10.821  -2.786  -9.125 1.00 . B B . 49 TRP CH2  1 1 
       16 34545 2 1 49 TRP CZ2  C  11.647  -3.428 -10.045 1.00 . B B . 49 TRP CZ2  1 1 
       16 34546 2 1 49 TRP CZ3  C   9.482  -2.532  -9.442 1.00 . B B . 49 TRP CZ3  1 1 
       16 34547 2 1 49 TRP H    H   5.857  -3.598 -13.873 1.00 . B B . 49 TRP H    1 1 
       16 34548 2 1 49 TRP HA   H   7.517  -6.038 -13.786 1.00 . B B . 49 TRP HA   1 1 
       16 34549 2 1 49 TRP HB2  H   8.543  -4.206 -14.820 1.00 . B B . 49 TRP HB2  1 1 
       16 34550 2 1 49 TRP HB3  H   7.846  -3.053 -13.688 1.00 . B B . 49 TRP HB3  1 1 
       16 34551 2 1 49 TRP HD1  H  10.890  -5.082 -14.339 1.00 . B B . 49 TRP HD1  1 1 
       16 34552 2 1 49 TRP HE1  H  12.595  -4.744 -12.430 1.00 . B B . 49 TRP HE1  1 1 
       16 34553 2 1 49 TRP HE3  H   7.930  -2.721 -10.923 1.00 . B B . 49 TRP HE3  1 1 
       16 34554 2 1 49 TRP HH2  H  11.215  -2.489  -8.169 1.00 . B B . 49 TRP HH2  1 1 
       16 34555 2 1 49 TRP HZ2  H  12.680  -3.616  -9.805 1.00 . B B . 49 TRP HZ2  1 1 
       16 34556 2 1 49 TRP HZ3  H   8.847  -2.031  -8.726 1.00 . B B . 49 TRP HZ3  1 1 
       16 34557 2 1 49 TRP N    N   5.984  -4.566 -13.785 1.00 . B B . 49 TRP N    1 1 
       16 34558 2 1 49 TRP NE1  N  11.662  -4.450 -12.382 1.00 . B B . 49 TRP NE1  1 1 
       16 34559 2 1 49 TRP O    O   7.947  -6.086 -11.231 1.00 . B B . 49 TRP O    1 1 
       16 34560 2 1 50 TYR C    C   5.335  -5.475  -9.194 1.00 . B B . 50 TYR C    1 1 
       16 34561 2 1 50 TYR CA   C   6.460  -4.514  -9.614 1.00 . B B . 50 TYR CA   1 1 
       16 34562 2 1 50 TYR CB   C   6.169  -3.082  -9.133 1.00 . B B . 50 TYR CB   1 1 
       16 34563 2 1 50 TYR CD1  C   3.890  -3.278  -8.050 1.00 . B B . 50 TYR CD1  1 1 
       16 34564 2 1 50 TYR CD2  C   5.835  -2.949  -6.637 1.00 . B B . 50 TYR CD2  1 1 
       16 34565 2 1 50 TYR CE1  C   3.069  -3.306  -6.916 1.00 . B B . 50 TYR CE1  1 1 
       16 34566 2 1 50 TYR CE2  C   5.016  -2.976  -5.503 1.00 . B B . 50 TYR CE2  1 1 
       16 34567 2 1 50 TYR CG   C   5.275  -3.098  -7.909 1.00 . B B . 50 TYR CG   1 1 
       16 34568 2 1 50 TYR CZ   C   3.633  -3.154  -5.641 1.00 . B B . 50 TYR CZ   1 1 
       16 34569 2 1 50 TYR H    H   5.988  -3.732 -11.566 1.00 . B B . 50 TYR H    1 1 
       16 34570 2 1 50 TYR HA   H   7.406  -4.849  -9.222 1.00 . B B . 50 TYR HA   1 1 
       16 34571 2 1 50 TYR HB2  H   7.097  -2.592  -8.889 1.00 . B B . 50 TYR HB2  1 1 
       16 34572 2 1 50 TYR HB3  H   5.679  -2.539  -9.920 1.00 . B B . 50 TYR HB3  1 1 
       16 34573 2 1 50 TYR HD1  H   3.452  -3.388  -9.034 1.00 . B B . 50 TYR HD1  1 1 
       16 34574 2 1 50 TYR HD2  H   6.900  -2.810  -6.529 1.00 . B B . 50 TYR HD2  1 1 
       16 34575 2 1 50 TYR HE1  H   2.003  -3.450  -7.022 1.00 . B B . 50 TYR HE1  1 1 
       16 34576 2 1 50 TYR HE2  H   5.450  -2.860  -4.521 1.00 . B B . 50 TYR HE2  1 1 
       16 34577 2 1 50 TYR HH   H   2.069  -3.737  -4.718 1.00 . B B . 50 TYR HH   1 1 
       16 34578 2 1 50 TYR N    N   6.523  -4.413 -11.103 1.00 . B B . 50 TYR N    1 1 
       16 34579 2 1 50 TYR O    O   5.307  -5.967  -8.083 1.00 . B B . 50 TYR O    1 1 
       16 34580 2 1 50 TYR OH   O   2.827  -3.182  -4.523 1.00 . B B . 50 TYR OH   1 1 
       16 34581 2 1 51 ALA C    C   3.705  -8.085  -9.918 1.00 . B B . 51 ALA C    1 1 
       16 34582 2 1 51 ALA CA   C   3.282  -6.635  -9.717 1.00 . B B . 51 ALA CA   1 1 
       16 34583 2 1 51 ALA CB   C   2.165  -6.268 -10.694 1.00 . B B . 51 ALA CB   1 1 
       16 34584 2 1 51 ALA H    H   4.441  -5.320 -10.952 1.00 . B B . 51 ALA H    1 1 
       16 34585 2 1 51 ALA HA   H   2.957  -6.464  -8.701 1.00 . B B . 51 ALA HA   1 1 
       16 34586 2 1 51 ALA HB1  H   2.147  -5.197 -10.834 1.00 . B B . 51 ALA HB1  1 1 
       16 34587 2 1 51 ALA HB2  H   1.218  -6.596 -10.297 1.00 . B B . 51 ALA HB2  1 1 
       16 34588 2 1 51 ALA HB3  H   2.345  -6.753 -11.642 1.00 . B B . 51 ALA HB3  1 1 
       16 34589 2 1 51 ALA N    N   4.405  -5.729 -10.066 1.00 . B B . 51 ALA N    1 1 
       16 34590 2 1 51 ALA O    O   3.183  -8.988  -9.297 1.00 . B B . 51 ALA O    1 1 
       16 34591 2 1 52 GLU C    C   6.314 -10.062 -10.165 1.00 . B B . 52 GLU C    1 1 
       16 34592 2 1 52 GLU CA   C   5.092  -9.713 -11.029 1.00 . B B . 52 GLU CA   1 1 
       16 34593 2 1 52 GLU CB   C   5.434  -9.765 -12.518 1.00 . B B . 52 GLU CB   1 1 
       16 34594 2 1 52 GLU CD   C   7.195  -9.269 -14.217 1.00 . B B . 52 GLU CD   1 1 
       16 34595 2 1 52 GLU CG   C   6.814  -9.155 -12.740 1.00 . B B . 52 GLU CG   1 1 
       16 34596 2 1 52 GLU H    H   5.053  -7.576 -11.287 1.00 . B B . 52 GLU H    1 1 
       16 34597 2 1 52 GLU HA   H   4.291 -10.390 -10.821 1.00 . B B . 52 GLU HA   1 1 
       16 34598 2 1 52 GLU HB2  H   5.433 -10.793 -12.853 1.00 . B B . 52 GLU HB2  1 1 
       16 34599 2 1 52 GLU HB3  H   4.700  -9.203 -13.075 1.00 . B B . 52 GLU HB3  1 1 
       16 34600 2 1 52 GLU HG2  H   6.795  -8.117 -12.448 1.00 . B B . 52 GLU HG2  1 1 
       16 34601 2 1 52 GLU HG3  H   7.535  -9.685 -12.139 1.00 . B B . 52 GLU HG3  1 1 
       16 34602 2 1 52 GLU N    N   4.648  -8.317 -10.789 1.00 . B B . 52 GLU N    1 1 
       16 34603 2 1 52 GLU O    O   7.001 -11.030 -10.423 1.00 . B B . 52 GLU O    1 1 
       16 34604 2 1 52 GLU OE1  O   6.407  -9.814 -14.972 1.00 . B B . 52 GLU OE1  1 1 
       16 34605 2 1 52 GLU OE2  O   8.269  -8.810 -14.568 1.00 . B B . 52 GLU OE2  1 1 
       16 34606 2 1 53 ARG C    C   7.893  -8.689  -7.080 1.00 . B B . 53 ARG C    1 1 
       16 34607 2 1 53 ARG CA   C   7.781  -9.624  -8.293 1.00 . B B . 53 ARG CA   1 1 
       16 34608 2 1 53 ARG CB   C   8.985  -9.448  -9.214 1.00 . B B . 53 ARG CB   1 1 
       16 34609 2 1 53 ARG CD   C  10.270  -7.494 -10.081 1.00 . B B . 53 ARG CD   1 1 
       16 34610 2 1 53 ARG CG   C   8.877  -8.101  -9.914 1.00 . B B . 53 ARG CG   1 1 
       16 34611 2 1 53 ARG CZ   C  10.906  -7.474 -12.415 1.00 . B B . 53 ARG CZ   1 1 
       16 34612 2 1 53 ARG H    H   6.038  -8.516  -8.938 1.00 . B B . 53 ARG H    1 1 
       16 34613 2 1 53 ARG HA   H   7.727 -10.643  -7.969 1.00 . B B . 53 ARG HA   1 1 
       16 34614 2 1 53 ARG HB2  H   9.895  -9.484  -8.631 1.00 . B B . 53 ARG HB2  1 1 
       16 34615 2 1 53 ARG HB3  H   8.995 -10.237  -9.950 1.00 . B B . 53 ARG HB3  1 1 
       16 34616 2 1 53 ARG HD2  H  10.441  -6.734  -9.332 1.00 . B B . 53 ARG HD2  1 1 
       16 34617 2 1 53 ARG HD3  H  11.026  -8.262 -10.022 1.00 . B B . 53 ARG HD3  1 1 
       16 34618 2 1 53 ARG HE   H   9.776  -6.059 -11.607 1.00 . B B . 53 ARG HE   1 1 
       16 34619 2 1 53 ARG HG2  H   8.420  -8.238 -10.883 1.00 . B B . 53 ARG HG2  1 1 
       16 34620 2 1 53 ARG HG3  H   8.267  -7.442  -9.319 1.00 . B B . 53 ARG HG3  1 1 
       16 34621 2 1 53 ARG HH11 H  12.422  -8.073 -11.254 1.00 . B B . 53 ARG HH11 1 1 
       16 34622 2 1 53 ARG HH12 H  12.538  -8.514 -12.925 1.00 . B B . 53 ARG HH12 1 1 
       16 34623 2 1 53 ARG HH21 H   9.539  -7.010 -13.800 1.00 . B B . 53 ARG HH21 1 1 
       16 34624 2 1 53 ARG HH22 H  10.904  -7.912 -14.368 1.00 . B B . 53 ARG HH22 1 1 
       16 34625 2 1 53 ARG N    N   6.597  -9.293  -9.143 1.00 . B B . 53 ARG N    1 1 
       16 34626 2 1 53 ARG NE   N  10.264  -6.892 -11.442 1.00 . B B . 53 ARG NE   1 1 
       16 34627 2 1 53 ARG NH1  N  12.045  -8.068 -12.180 1.00 . B B . 53 ARG NH1  1 1 
       16 34628 2 1 53 ARG NH2  N  10.411  -7.466 -13.621 1.00 . B B . 53 ARG NH2  1 1 
       16 34629 2 1 53 ARG O    O   8.429  -9.062  -6.053 1.00 . B B . 53 ARG O    1 1 
       16 34630 2 1 54 ASP C    C   6.214  -6.557  -5.204 1.00 . B B . 54 ASP C    1 1 
       16 34631 2 1 54 ASP CA   C   7.505  -6.546  -6.017 1.00 . B B . 54 ASP CA   1 1 
       16 34632 2 1 54 ASP CB   C   7.746  -5.169  -6.625 1.00 . B B . 54 ASP CB   1 1 
       16 34633 2 1 54 ASP CG   C   9.170  -5.105  -7.182 1.00 . B B . 54 ASP CG   1 1 
       16 34634 2 1 54 ASP H    H   6.979  -7.193  -8.012 1.00 . B B . 54 ASP H    1 1 
       16 34635 2 1 54 ASP HA   H   8.336  -6.813  -5.385 1.00 . B B . 54 ASP HA   1 1 
       16 34636 2 1 54 ASP HB2  H   7.036  -4.998  -7.416 1.00 . B B . 54 ASP HB2  1 1 
       16 34637 2 1 54 ASP HB3  H   7.625  -4.414  -5.864 1.00 . B B . 54 ASP HB3  1 1 
       16 34638 2 1 54 ASP N    N   7.405  -7.483  -7.179 1.00 . B B . 54 ASP N    1 1 
       16 34639 2 1 54 ASP O    O   5.997  -5.714  -4.358 1.00 . B B . 54 ASP O    1 1 
       16 34640 2 1 54 ASP OD1  O  10.096  -5.307  -6.413 1.00 . B B . 54 ASP OD1  1 1 
       16 34641 2 1 54 ASP OD2  O   9.312  -4.858  -8.367 1.00 . B B . 54 ASP OD2  1 1 
       16 34642 2 1 55 ALA C    C   4.453  -7.833  -3.173 1.00 . B B . 55 ALA C    1 1 
       16 34643 2 1 55 ALA CA   C   4.106  -7.561  -4.640 1.00 . B B . 55 ALA CA   1 1 
       16 34644 2 1 55 ALA CB   C   3.303  -8.714  -5.241 1.00 . B B . 55 ALA CB   1 1 
       16 34645 2 1 55 ALA H    H   5.552  -8.192  -6.106 1.00 . B B . 55 ALA H    1 1 
       16 34646 2 1 55 ALA HA   H   3.559  -6.636  -4.736 1.00 . B B . 55 ALA HA   1 1 
       16 34647 2 1 55 ALA HB1  H   2.519  -9.001  -4.556 1.00 . B B . 55 ALA HB1  1 1 
       16 34648 2 1 55 ALA HB2  H   3.957  -9.555  -5.415 1.00 . B B . 55 ALA HB2  1 1 
       16 34649 2 1 55 ALA HB3  H   2.866  -8.396  -6.177 1.00 . B B . 55 ALA HB3  1 1 
       16 34650 2 1 55 ALA N    N   5.362  -7.508  -5.432 1.00 . B B . 55 ALA N    1 1 
       16 34651 2 1 55 ALA O    O   3.630  -7.694  -2.290 1.00 . B B . 55 ALA O    1 1 
       16 34652 2 1 56 GLU C    C   6.560  -7.175  -0.845 1.00 . B B . 56 GLU C    1 1 
       16 34653 2 1 56 GLU CA   C   6.103  -8.478  -1.507 1.00 . B B . 56 GLU CA   1 1 
       16 34654 2 1 56 GLU CB   C   7.267  -9.462  -1.622 1.00 . B B . 56 GLU CB   1 1 
       16 34655 2 1 56 GLU CD   C   9.405  -9.814  -2.859 1.00 . B B . 56 GLU CD   1 1 
       16 34656 2 1 56 GLU CG   C   8.470  -8.764  -2.260 1.00 . B B . 56 GLU CG   1 1 
       16 34657 2 1 56 GLU H    H   6.327  -8.303  -3.641 1.00 . B B . 56 GLU H    1 1 
       16 34658 2 1 56 GLU HA   H   5.296  -8.922  -0.948 1.00 . B B . 56 GLU HA   1 1 
       16 34659 2 1 56 GLU HB2  H   7.536  -9.817  -0.638 1.00 . B B . 56 GLU HB2  1 1 
       16 34660 2 1 56 GLU HB3  H   6.972 -10.297  -2.238 1.00 . B B . 56 GLU HB3  1 1 
       16 34661 2 1 56 GLU HG2  H   8.128  -8.097  -3.039 1.00 . B B . 56 GLU HG2  1 1 
       16 34662 2 1 56 GLU HG3  H   9.000  -8.199  -1.508 1.00 . B B . 56 GLU HG3  1 1 
       16 34663 2 1 56 GLU N    N   5.681  -8.208  -2.911 1.00 . B B . 56 GLU N    1 1 
       16 34664 2 1 56 GLU O    O   6.410  -6.986   0.344 1.00 . B B . 56 GLU O    1 1 
       16 34665 2 1 56 GLU OE1  O  10.225 -10.337  -2.124 1.00 . B B . 56 GLU OE1  1 1 
       16 34666 2 1 56 GLU OE2  O   9.286 -10.077  -4.045 1.00 . B B . 56 GLU OE2  1 1 
       16 34667 2 1 57 ILE C    C   6.596  -4.460  -0.004 1.00 . B B . 57 ILE C    1 1 
       16 34668 2 1 57 ILE CA   C   7.570  -4.976  -1.062 1.00 . B B . 57 ILE CA   1 1 
       16 34669 2 1 57 ILE CB   C   7.562  -4.038  -2.262 1.00 . B B . 57 ILE CB   1 1 
       16 34670 2 1 57 ILE CD1  C   9.141  -4.786  -4.038 1.00 . B B . 57 ILE CD1  1 1 
       16 34671 2 1 57 ILE CG1  C   8.985  -3.905  -2.798 1.00 . B B . 57 ILE CG1  1 1 
       16 34672 2 1 57 ILE CG2  C   7.021  -2.672  -1.817 1.00 . B B . 57 ILE CG2  1 1 
       16 34673 2 1 57 ILE H    H   7.214  -6.452  -2.573 1.00 . B B . 57 ILE H    1 1 
       16 34674 2 1 57 ILE HA   H   8.565  -5.046  -0.665 1.00 . B B . 57 ILE HA   1 1 
       16 34675 2 1 57 ILE HB   H   6.925  -4.448  -3.032 1.00 . B B . 57 ILE HB   1 1 
       16 34676 2 1 57 ILE HD11 H  10.051  -5.363  -3.959 1.00 . B B . 57 ILE HD11 1 1 
       16 34677 2 1 57 ILE HD12 H   9.186  -4.161  -4.918 1.00 . B B . 57 ILE HD12 1 1 
       16 34678 2 1 57 ILE HD13 H   8.296  -5.453  -4.112 1.00 . B B . 57 ILE HD13 1 1 
       16 34679 2 1 57 ILE HG12 H   9.179  -2.878  -3.059 1.00 . B B . 57 ILE HG12 1 1 
       16 34680 2 1 57 ILE HG13 H   9.683  -4.229  -2.043 1.00 . B B . 57 ILE HG13 1 1 
       16 34681 2 1 57 ILE HG21 H   7.345  -1.904  -2.496 1.00 . B B . 57 ILE HG21 1 1 
       16 34682 2 1 57 ILE HG22 H   7.380  -2.459  -0.817 1.00 . B B . 57 ILE HG22 1 1 
       16 34683 2 1 57 ILE HG23 H   5.940  -2.716  -1.795 1.00 . B B . 57 ILE HG23 1 1 
       16 34684 2 1 57 ILE N    N   7.110  -6.276  -1.617 1.00 . B B . 57 ILE N    1 1 
       16 34685 2 1 57 ILE O    O   6.962  -4.206   1.126 1.00 . B B . 57 ILE O    1 1 
       16 34686 2 1 58 GLU C    C   4.550  -4.434   1.879 1.00 . B B . 58 GLU C    1 1 
       16 34687 2 1 58 GLU CA   C   4.334  -3.766   0.550 1.00 . B B . 58 GLU CA   1 1 
       16 34688 2 1 58 GLU CB   C   2.988  -4.172  -0.053 1.00 . B B . 58 GLU CB   1 1 
       16 34689 2 1 58 GLU CD   C   1.816  -1.993  -0.393 1.00 . B B . 58 GLU CD   1 1 
       16 34690 2 1 58 GLU CG   C   2.561  -3.133  -1.091 1.00 . B B . 58 GLU CG   1 1 
       16 34691 2 1 58 GLU H    H   5.107  -4.494  -1.299 1.00 . B B . 58 GLU H    1 1 
       16 34692 2 1 58 GLU HA   H   4.401  -2.693   0.640 1.00 . B B . 58 GLU HA   1 1 
       16 34693 2 1 58 GLU HB2  H   3.083  -5.138  -0.526 1.00 . B B . 58 GLU HB2  1 1 
       16 34694 2 1 58 GLU HB3  H   2.246  -4.224   0.729 1.00 . B B . 58 GLU HB3  1 1 
       16 34695 2 1 58 GLU HG2  H   3.435  -2.741  -1.589 1.00 . B B . 58 GLU HG2  1 1 
       16 34696 2 1 58 GLU HG3  H   1.908  -3.594  -1.816 1.00 . B B . 58 GLU HG3  1 1 
       16 34697 2 1 58 GLU N    N   5.357  -4.284  -0.390 1.00 . B B . 58 GLU N    1 1 
       16 34698 2 1 58 GLU O    O   4.233  -3.906   2.926 1.00 . B B . 58 GLU O    1 1 
       16 34699 2 1 58 GLU OE1  O   0.649  -2.174  -0.087 1.00 . B B . 58 GLU OE1  1 1 
       16 34700 2 1 58 GLU OE2  O   2.427  -0.959  -0.175 1.00 . B B . 58 GLU OE2  1 1 
       16 34701 2 1 59 ASN C    C   6.815  -6.229   3.494 1.00 . B B . 59 ASN C    1 1 
       16 34702 2 1 59 ASN CA   C   5.343  -6.320   3.079 1.00 . B B . 59 ASN CA   1 1 
       16 34703 2 1 59 ASN CB   C   4.947  -7.756   2.771 1.00 . B B . 59 ASN CB   1 1 
       16 34704 2 1 59 ASN CG   C   3.851  -8.210   3.734 1.00 . B B . 59 ASN CG   1 1 
       16 34705 2 1 59 ASN H    H   5.334  -6.016   0.982 1.00 . B B . 59 ASN H    1 1 
       16 34706 2 1 59 ASN HA   H   4.715  -5.907   3.820 1.00 . B B . 59 ASN HA   1 1 
       16 34707 2 1 59 ASN HB2  H   4.583  -7.808   1.753 1.00 . B B . 59 ASN HB2  1 1 
       16 34708 2 1 59 ASN HB3  H   5.809  -8.395   2.876 1.00 . B B . 59 ASN HB3  1 1 
       16 34709 2 1 59 ASN HD21 H   3.532  -9.918   2.778 1.00 . B B . 59 ASN HD21 1 1 
       16 34710 2 1 59 ASN HD22 H   2.564  -9.664   4.149 1.00 . B B . 59 ASN HD22 1 1 
       16 34711 2 1 59 ASN N    N   5.097  -5.607   1.836 1.00 . B B . 59 ASN N    1 1 
       16 34712 2 1 59 ASN ND2  N   3.266  -9.359   3.537 1.00 . B B . 59 ASN ND2  1 1 
       16 34713 2 1 59 ASN O    O   7.144  -6.312   4.660 1.00 . B B . 59 ASN O    1 1 
       16 34714 2 1 59 ASN OD1  O   3.522  -7.513   4.674 1.00 . B B . 59 ASN OD1  1 1 
       16 34715 2 1 60 GLU C    C   9.336  -5.032   4.105 1.00 . B B . 60 GLU C    1 1 
       16 34716 2 1 60 GLU CA   C   9.148  -5.973   2.918 1.00 . B B . 60 GLU CA   1 1 
       16 34717 2 1 60 GLU CB   C   9.838  -5.422   1.675 1.00 . B B . 60 GLU CB   1 1 
       16 34718 2 1 60 GLU CD   C  11.056  -7.465   0.925 1.00 . B B . 60 GLU CD   1 1 
       16 34719 2 1 60 GLU CG   C   9.894  -6.520   0.619 1.00 . B B . 60 GLU CG   1 1 
       16 34720 2 1 60 GLU H    H   7.426  -5.998   1.618 1.00 . B B . 60 GLU H    1 1 
       16 34721 2 1 60 GLU HA   H   9.535  -6.948   3.148 1.00 . B B . 60 GLU HA   1 1 
       16 34722 2 1 60 GLU HB2  H   9.280  -4.579   1.294 1.00 . B B . 60 GLU HB2  1 1 
       16 34723 2 1 60 GLU HB3  H  10.842  -5.110   1.924 1.00 . B B . 60 GLU HB3  1 1 
       16 34724 2 1 60 GLU HG2  H   8.965  -7.072   0.636 1.00 . B B . 60 GLU HG2  1 1 
       16 34725 2 1 60 GLU HG3  H  10.039  -6.080  -0.354 1.00 . B B . 60 GLU HG3  1 1 
       16 34726 2 1 60 GLU N    N   7.705  -6.062   2.555 1.00 . B B . 60 GLU N    1 1 
       16 34727 2 1 60 GLU O    O   9.970  -5.369   5.085 1.00 . B B . 60 GLU O    1 1 
       16 34728 2 1 60 GLU OE1  O  11.057  -8.043   2.000 1.00 . B B . 60 GLU OE1  1 1 
       16 34729 2 1 60 GLU OE2  O  11.926  -7.596   0.079 1.00 . B B . 60 GLU OE2  1 1 
       16 34730 2 1 61 LYS C    C   8.195  -3.437   6.387 1.00 . B B . 61 LYS C    1 1 
       16 34731 2 1 61 LYS CA   C   8.911  -2.894   5.150 1.00 . B B . 61 LYS CA   1 1 
       16 34732 2 1 61 LYS CB   C   8.243  -1.616   4.639 1.00 . B B . 61 LYS CB   1 1 
       16 34733 2 1 61 LYS CD   C   6.083  -0.374   4.435 1.00 . B B . 61 LYS CD   1 1 
       16 34734 2 1 61 LYS CE   C   4.906  -0.082   5.370 1.00 . B B . 61 LYS CE   1 1 
       16 34735 2 1 61 LYS CG   C   6.730  -1.705   4.828 1.00 . B B . 61 LYS CG   1 1 
       16 34736 2 1 61 LYS H    H   8.269  -3.618   3.227 1.00 . B B . 61 LYS H    1 1 
       16 34737 2 1 61 LYS HA   H   9.944  -2.704   5.368 1.00 . B B . 61 LYS HA   1 1 
       16 34738 2 1 61 LYS HB2  H   8.625  -0.769   5.186 1.00 . B B . 61 LYS HB2  1 1 
       16 34739 2 1 61 LYS HB3  H   8.463  -1.498   3.591 1.00 . B B . 61 LYS HB3  1 1 
       16 34740 2 1 61 LYS HD2  H   6.813   0.418   4.516 1.00 . B B . 61 LYS HD2  1 1 
       16 34741 2 1 61 LYS HD3  H   5.726  -0.434   3.418 1.00 . B B . 61 LYS HD3  1 1 
       16 34742 2 1 61 LYS HE2  H   3.970  -0.283   4.866 1.00 . B B . 61 LYS HE2  1 1 
       16 34743 2 1 61 LYS HE3  H   4.985  -0.672   6.270 1.00 . B B . 61 LYS HE3  1 1 
       16 34744 2 1 61 LYS HG2  H   6.339  -2.498   4.207 1.00 . B B . 61 LYS HG2  1 1 
       16 34745 2 1 61 LYS HG3  H   6.514  -1.918   5.862 1.00 . B B . 61 LYS HG3  1 1 
       16 34746 2 1 61 LYS HZ1  H   5.838   1.518   6.323 1.00 . B B . 61 LYS HZ1  1 1 
       16 34747 2 1 61 LYS HZ2  H   4.153   1.685   6.175 1.00 . B B . 61 LYS HZ2  1 1 
       16 34748 2 1 61 LYS HZ3  H   5.155   1.912   4.822 1.00 . B B . 61 LYS HZ3  1 1 
       16 34749 2 1 61 LYS N    N   8.781  -3.860   4.025 1.00 . B B . 61 LYS N    1 1 
       16 34750 2 1 61 LYS NZ   N   5.022   1.367   5.697 1.00 . B B . 61 LYS NZ   1 1 
       16 34751 2 1 61 LYS O    O   8.336  -2.924   7.480 1.00 . B B . 61 LYS O    1 1 
       16 34752 2 1 62 LEU C    C   7.284  -6.374   7.814 1.00 . B B . 62 LEU C    1 1 
       16 34753 2 1 62 LEU CA   C   6.667  -5.042   7.370 1.00 . B B . 62 LEU CA   1 1 
       16 34754 2 1 62 LEU CB   C   5.244  -5.257   6.854 1.00 . B B . 62 LEU CB   1 1 
       16 34755 2 1 62 LEU CD1  C   3.228  -3.901   6.267 1.00 . B B . 62 LEU CD1  1 1 
       16 34756 2 1 62 LEU CD2  C   3.783  -4.343   8.663 1.00 . B B . 62 LEU CD2  1 1 
       16 34757 2 1 62 LEU CG   C   4.367  -4.076   7.273 1.00 . B B . 62 LEU CG   1 1 
       16 34758 2 1 62 LEU H    H   7.312  -4.849   5.311 1.00 . B B . 62 LEU H    1 1 
       16 34759 2 1 62 LEU HA   H   6.654  -4.344   8.192 1.00 . B B . 62 LEU HA   1 1 
       16 34760 2 1 62 LEU HB2  H   5.259  -5.333   5.776 1.00 . B B . 62 LEU HB2  1 1 
       16 34761 2 1 62 LEU HB3  H   4.843  -6.168   7.273 1.00 . B B . 62 LEU HB3  1 1 
       16 34762 2 1 62 LEU HD11 H   3.563  -4.208   5.287 1.00 . B B . 62 LEU HD11 1 1 
       16 34763 2 1 62 LEU HD12 H   2.931  -2.862   6.236 1.00 . B B . 62 LEU HD12 1 1 
       16 34764 2 1 62 LEU HD13 H   2.385  -4.506   6.566 1.00 . B B . 62 LEU HD13 1 1 
       16 34765 2 1 62 LEU HD21 H   3.386  -5.346   8.702 1.00 . B B . 62 LEU HD21 1 1 
       16 34766 2 1 62 LEU HD22 H   2.994  -3.634   8.865 1.00 . B B . 62 LEU HD22 1 1 
       16 34767 2 1 62 LEU HD23 H   4.562  -4.235   9.405 1.00 . B B . 62 LEU HD23 1 1 
       16 34768 2 1 62 LEU HG   H   4.965  -3.177   7.299 1.00 . B B . 62 LEU HG   1 1 
       16 34769 2 1 62 LEU N    N   7.414  -4.465   6.212 1.00 . B B . 62 LEU N    1 1 
       16 34770 2 1 62 LEU O    O   6.752  -7.058   8.666 1.00 . B B . 62 LEU O    1 1 
       16 34771 2 1 63 ARG C    C   9.574  -7.930   9.090 1.00 . B B . 63 ARG C    1 1 
       16 34772 2 1 63 ARG CA   C   9.038  -8.038   7.657 1.00 . B B . 63 ARG CA   1 1 
       16 34773 2 1 63 ARG CB   C  10.187  -8.240   6.673 1.00 . B B . 63 ARG CB   1 1 
       16 34774 2 1 63 ARG CD   C   9.767  -9.951   4.893 1.00 . B B . 63 ARG CD   1 1 
       16 34775 2 1 63 ARG CG   C   9.633  -8.471   5.267 1.00 . B B . 63 ARG CG   1 1 
       16 34776 2 1 63 ARG CZ   C   9.160 -11.195   2.903 1.00 . B B . 63 ARG CZ   1 1 
       16 34777 2 1 63 ARG H    H   8.819  -6.188   6.566 1.00 . B B . 63 ARG H    1 1 
       16 34778 2 1 63 ARG HA   H   8.334  -8.851   7.575 1.00 . B B . 63 ARG HA   1 1 
       16 34779 2 1 63 ARG HB2  H  10.809  -7.358   6.672 1.00 . B B . 63 ARG HB2  1 1 
       16 34780 2 1 63 ARG HB3  H  10.774  -9.096   6.972 1.00 . B B . 63 ARG HB3  1 1 
       16 34781 2 1 63 ARG HD2  H  10.810 -10.226   4.829 1.00 . B B . 63 ARG HD2  1 1 
       16 34782 2 1 63 ARG HD3  H   9.255 -10.571   5.613 1.00 . B B . 63 ARG HD3  1 1 
       16 34783 2 1 63 ARG HE   H   8.642  -9.298   3.177 1.00 . B B . 63 ARG HE   1 1 
       16 34784 2 1 63 ARG HG2  H   8.591  -8.183   5.239 1.00 . B B . 63 ARG HG2  1 1 
       16 34785 2 1 63 ARG HG3  H  10.191  -7.875   4.565 1.00 . B B . 63 ARG HG3  1 1 
       16 34786 2 1 63 ARG HH11 H  10.948 -10.820   2.081 1.00 . B B . 63 ARG HH11 1 1 
       16 34787 2 1 63 ARG HH12 H  10.225 -12.335   1.649 1.00 . B B . 63 ARG HH12 1 1 
       16 34788 2 1 63 ARG HH21 H   7.383 -11.834   3.568 1.00 . B B . 63 ARG HH21 1 1 
       16 34789 2 1 63 ARG HH22 H   8.211 -12.908   2.490 1.00 . B B . 63 ARG HH22 1 1 
       16 34790 2 1 63 ARG N    N   8.399  -6.750   7.251 1.00 . B B . 63 ARG N    1 1 
       16 34791 2 1 63 ARG NE   N   9.112 -10.068   3.561 1.00 . B B . 63 ARG NE   1 1 
       16 34792 2 1 63 ARG NH1  N  10.192 -11.471   2.153 1.00 . B B . 63 ARG NH1  1 1 
       16 34793 2 1 63 ARG NH2  N   8.174 -12.045   2.995 1.00 . B B . 63 ARG NH2  1 1 
       16 34794 2 1 63 ARG O    O   8.857  -8.148  10.046 1.00 . B B . 63 ARG O    1 1 
       16 34795 2 1 64 ARG C    C  12.869  -7.041  10.558 1.00 . B B . 64 ARG C    1 1 
       16 34796 2 1 64 ARG CA   C  11.400  -7.466  10.621 1.00 . B B . 64 ARG CA   1 1 
       16 34797 2 1 64 ARG CB   C  11.272  -8.858  11.240 1.00 . B B . 64 ARG CB   1 1 
       16 34798 2 1 64 ARG CD   C  11.357  -7.885  13.544 1.00 . B B . 64 ARG CD   1 1 
       16 34799 2 1 64 ARG CG   C  12.003  -8.890  12.586 1.00 . B B . 64 ARG CG   1 1 
       16 34800 2 1 64 ARG CZ   C  11.557  -7.531  15.933 1.00 . B B . 64 ARG CZ   1 1 
       16 34801 2 1 64 ARG H    H  11.393  -7.414   8.466 1.00 . B B . 64 ARG H    1 1 
       16 34802 2 1 64 ARG HA   H  10.834  -6.757  11.191 1.00 . B B . 64 ARG HA   1 1 
       16 34803 2 1 64 ARG HB2  H  10.227  -9.089  11.391 1.00 . B B . 64 ARG HB2  1 1 
       16 34804 2 1 64 ARG HB3  H  11.710  -9.589  10.577 1.00 . B B . 64 ARG HB3  1 1 
       16 34805 2 1 64 ARG HD2  H  11.684  -6.881  13.309 1.00 . B B . 64 ARG HD2  1 1 
       16 34806 2 1 64 ARG HD3  H  10.282  -7.954  13.490 1.00 . B B . 64 ARG HD3  1 1 
       16 34807 2 1 64 ARG HE   H  12.339  -9.111  15.019 1.00 . B B . 64 ARG HE   1 1 
       16 34808 2 1 64 ARG HG2  H  11.938  -9.884  13.006 1.00 . B B . 64 ARG HG2  1 1 
       16 34809 2 1 64 ARG HG3  H  13.041  -8.629  12.439 1.00 . B B . 64 ARG HG3  1 1 
       16 34810 2 1 64 ARG HH11 H   9.581  -7.840  15.838 1.00 . B B . 64 ARG HH11 1 1 
       16 34811 2 1 64 ARG HH12 H  10.115  -6.803  17.118 1.00 . B B . 64 ARG HH12 1 1 
       16 34812 2 1 64 ARG HH21 H  13.469  -7.044  16.274 1.00 . B B . 64 ARG HH21 1 1 
       16 34813 2 1 64 ARG HH22 H  12.314  -6.352  17.365 1.00 . B B . 64 ARG HH22 1 1 
       16 34814 2 1 64 ARG N    N  10.829  -7.591   9.248 1.00 . B B . 64 ARG N    1 1 
       16 34815 2 1 64 ARG NE   N  11.826  -8.284  14.900 1.00 . B B . 64 ARG NE   1 1 
       16 34816 2 1 64 ARG NH1  N  10.321  -7.379  16.326 1.00 . B B . 64 ARG NH1  1 1 
       16 34817 2 1 64 ARG NH2  N  12.521  -6.929  16.574 1.00 . B B . 64 ARG NH2  1 1 
       16 34818 2 1 64 ARG O    O  13.242  -5.986  11.032 1.00 . B B . 64 ARG O    1 1 
       16 34819 2 1 65 GLU C    C  15.629  -7.640   8.430 1.00 . B B . 65 GLU C    1 1 
       16 34820 2 1 65 GLU CA   C  15.150  -7.498   9.876 1.00 . B B . 65 GLU CA   1 1 
       16 34821 2 1 65 GLU CB   C  15.879  -8.490  10.791 1.00 . B B . 65 GLU CB   1 1 
       16 34822 2 1 65 GLU CD   C  15.886 -10.360   9.126 1.00 . B B . 65 GLU CD   1 1 
       16 34823 2 1 65 GLU CG   C  15.401  -9.917  10.507 1.00 . B B . 65 GLU CG   1 1 
       16 34824 2 1 65 GLU H    H  13.375  -8.695   9.597 1.00 . B B . 65 GLU H    1 1 
       16 34825 2 1 65 GLU HA   H  15.311  -6.490  10.226 1.00 . B B . 65 GLU HA   1 1 
       16 34826 2 1 65 GLU HB2  H  16.942  -8.426  10.610 1.00 . B B . 65 GLU HB2  1 1 
       16 34827 2 1 65 GLU HB3  H  15.675  -8.244  11.822 1.00 . B B . 65 GLU HB3  1 1 
       16 34828 2 1 65 GLU HG2  H  15.800 -10.584  11.258 1.00 . B B . 65 GLU HG2  1 1 
       16 34829 2 1 65 GLU HG3  H  14.323  -9.951  10.536 1.00 . B B . 65 GLU HG3  1 1 
       16 34830 2 1 65 GLU N    N  13.702  -7.854   9.974 1.00 . B B . 65 GLU N    1 1 
       16 34831 2 1 65 GLU O    O  16.708  -8.132   8.167 1.00 . B B . 65 GLU O    1 1 
       16 34832 2 1 65 GLU OE1  O  17.088 -10.354   8.911 1.00 . B B . 65 GLU OE1  1 1 
       16 34833 2 1 65 GLU OE2  O  15.049 -10.696   8.305 1.00 . B B . 65 GLU OE2  1 1 
       16 34834 2 1 66 VAL C    C  16.304  -6.279   5.722 1.00 . B B . 66 VAL C    1 1 
       16 34835 2 1 66 VAL CA   C  15.233  -7.316   6.062 1.00 . B B . 66 VAL CA   1 1 
       16 34836 2 1 66 VAL CB   C  13.963  -7.041   5.280 1.00 . B B . 66 VAL CB   1 1 
       16 34837 2 1 66 VAL CG1  C  14.210  -7.294   3.793 1.00 . B B . 66 VAL CG1  1 1 
       16 34838 2 1 66 VAL CG2  C  12.845  -7.960   5.782 1.00 . B B . 66 VAL CG2  1 1 
       16 34839 2 1 66 VAL H    H  13.968  -6.814   7.730 1.00 . B B . 66 VAL H    1 1 
       16 34840 2 1 66 VAL HA   H  15.579  -8.299   5.841 1.00 . B B . 66 VAL HA   1 1 
       16 34841 2 1 66 VAL HB   H  13.682  -6.021   5.426 1.00 . B B . 66 VAL HB   1 1 
       16 34842 2 1 66 VAL HG11 H  13.606  -6.618   3.207 1.00 . B B . 66 VAL HG11 1 1 
       16 34843 2 1 66 VAL HG12 H  13.946  -8.314   3.552 1.00 . B B . 66 VAL HG12 1 1 
       16 34844 2 1 66 VAL HG13 H  15.254  -7.131   3.568 1.00 . B B . 66 VAL HG13 1 1 
       16 34845 2 1 66 VAL HG21 H  13.151  -8.990   5.680 1.00 . B B . 66 VAL HG21 1 1 
       16 34846 2 1 66 VAL HG22 H  11.952  -7.791   5.199 1.00 . B B . 66 VAL HG22 1 1 
       16 34847 2 1 66 VAL HG23 H  12.640  -7.746   6.823 1.00 . B B . 66 VAL HG23 1 1 
       16 34848 2 1 66 VAL N    N  14.832  -7.209   7.493 1.00 . B B . 66 VAL N    1 1 
       16 34849 2 1 66 VAL O    O  16.952  -6.355   4.697 1.00 . B B . 66 VAL O    1 1 
       16 34850 2 1 67 GLU C    C  17.907  -3.543   7.584 1.00 . B B . 67 GLU C    1 1 
       16 34851 2 1 67 GLU CA   C  17.528  -4.271   6.294 1.00 . B B . 67 GLU CA   1 1 
       16 34852 2 1 67 GLU CB   C  16.865  -3.307   5.311 1.00 . B B . 67 GLU CB   1 1 
       16 34853 2 1 67 GLU CD   C  16.981  -2.737   2.883 1.00 . B B . 67 GLU CD   1 1 
       16 34854 2 1 67 GLU CG   C  16.946  -3.883   3.896 1.00 . B B . 67 GLU CG   1 1 
       16 34855 2 1 67 GLU H    H  15.964  -5.264   7.394 1.00 . B B . 67 GLU H    1 1 
       16 34856 2 1 67 GLU HA   H  18.398  -4.714   5.844 1.00 . B B . 67 GLU HA   1 1 
       16 34857 2 1 67 GLU HB2  H  15.828  -3.171   5.587 1.00 . B B . 67 GLU HB2  1 1 
       16 34858 2 1 67 GLU HB3  H  17.374  -2.356   5.341 1.00 . B B . 67 GLU HB3  1 1 
       16 34859 2 1 67 GLU HG2  H  17.843  -4.478   3.800 1.00 . B B . 67 GLU HG2  1 1 
       16 34860 2 1 67 GLU HG3  H  16.081  -4.501   3.708 1.00 . B B . 67 GLU HG3  1 1 
       16 34861 2 1 67 GLU N    N  16.497  -5.310   6.573 1.00 . B B . 67 GLU N    1 1 
       16 34862 2 1 67 GLU O    O  18.994  -3.701   8.103 1.00 . B B . 67 GLU O    1 1 
       16 34863 2 1 67 GLU OE1  O  17.103  -1.600   3.309 1.00 . B B . 67 GLU OE1  1 1 
       16 34864 2 1 67 GLU OE2  O  16.885  -3.015   1.699 1.00 . B B . 67 GLU OE2  1 1 
       16 34865 2 1 68 GLU C    C  16.830  -2.802  10.574 1.00 . B B . 68 GLU C    1 1 
       16 34866 2 1 68 GLU CA   C  17.323  -2.008   9.362 1.00 . B B . 68 GLU CA   1 1 
       16 34867 2 1 68 GLU CB   C  16.564  -0.687   9.242 1.00 . B B . 68 GLU CB   1 1 
       16 34868 2 1 68 GLU CD   C  16.555   1.159  10.927 1.00 . B B . 68 GLU CD   1 1 
       16 34869 2 1 68 GLU CG   C  17.394   0.432   9.875 1.00 . B B . 68 GLU CG   1 1 
       16 34870 2 1 68 GLU H    H  16.150  -2.637   7.667 1.00 . B B . 68 GLU H    1 1 
       16 34871 2 1 68 GLU HA   H  18.383  -1.818   9.440 1.00 . B B . 68 GLU HA   1 1 
       16 34872 2 1 68 GLU HB2  H  16.392  -0.463   8.199 1.00 . B B . 68 GLU HB2  1 1 
       16 34873 2 1 68 GLU HB3  H  15.618  -0.767   9.757 1.00 . B B . 68 GLU HB3  1 1 
       16 34874 2 1 68 GLU HG2  H  18.271   0.008  10.344 1.00 . B B . 68 GLU HG2  1 1 
       16 34875 2 1 68 GLU HG3  H  17.697   1.132   9.112 1.00 . B B . 68 GLU HG3  1 1 
       16 34876 2 1 68 GLU N    N  17.017  -2.748   8.104 1.00 . B B . 68 GLU N    1 1 
       16 34877 2 1 68 GLU O    O  15.656  -3.132  10.604 1.00 . B B . 68 GLU O    1 1 
       16 34878 2 1 68 GLU OXT  O  17.635  -3.066  11.452 1.00 . B B . 68 GLU OXT  1 1 
       16 34879 2 1 68 GLU OE1  O  15.376   1.354  10.684 1.00 . B B . 68 GLU OE1  1 1 
       16 34880 2 1 68 GLU OE2  O  17.105   1.506  11.958 1.00 . B B . 68 GLU OE2  1 1 
       17 34881 1 1  1 MET C    C  -2.845   7.621  -4.378 1.00 . A A .  1 MET C    1 1 
       17 34882 1 1  1 MET CA   C  -1.328   7.597  -4.193 1.00 . A A .  1 MET CA   1 1 
       17 34883 1 1  1 MET CB   C  -0.616   7.425  -5.539 1.00 . A A .  1 MET CB   1 1 
       17 34884 1 1  1 MET CE   C   0.751   9.228  -8.281 1.00 . A A .  1 MET CE   1 1 
       17 34885 1 1  1 MET CG   C  -1.177   8.408  -6.572 1.00 . A A .  1 MET CG   1 1 
       17 34886 1 1  1 MET H1   H  -0.038   6.015  -3.764 1.00 . A A .  1 MET H1   1 1 
       17 34887 1 1  1 MET H2   H  -1.674   5.677  -3.460 1.00 . A A .  1 MET H2   1 1 
       17 34888 1 1  1 MET H3   H  -0.799   6.676  -2.400 1.00 . A A .  1 MET H3   1 1 
       17 34889 1 1  1 MET HA   H  -0.992   8.500  -3.712 1.00 . A A .  1 MET HA   1 1 
       17 34890 1 1  1 MET HB2  H   0.439   7.612  -5.409 1.00 . A A .  1 MET HB2  1 1 
       17 34891 1 1  1 MET HB3  H  -0.761   6.418  -5.893 1.00 . A A .  1 MET HB3  1 1 
       17 34892 1 1  1 MET HE1  H   0.041   8.643  -8.852 1.00 . A A .  1 MET HE1  1 1 
       17 34893 1 1  1 MET HE2  H   1.604   8.616  -8.036 1.00 . A A .  1 MET HE2  1 1 
       17 34894 1 1  1 MET HE3  H   1.074  10.080  -8.861 1.00 . A A .  1 MET HE3  1 1 
       17 34895 1 1  1 MET HG2  H  -1.284   7.904  -7.522 1.00 . A A .  1 MET HG2  1 1 
       17 34896 1 1  1 MET HG3  H  -2.139   8.771  -6.250 1.00 . A A .  1 MET HG3  1 1 
       17 34897 1 1  1 MET N    N  -0.930   6.401  -3.393 1.00 . A A .  1 MET N    1 1 
       17 34898 1 1  1 MET O    O  -3.495   6.595  -4.421 1.00 . A A .  1 MET O    1 1 
       17 34899 1 1  1 MET SD   S  -0.038   9.800  -6.758 1.00 . A A .  1 MET SD   1 1 
       17 34900 1 1  2 GLU C    C  -5.190   9.511  -6.052 1.00 . A A .  2 GLU C    1 1 
       17 34901 1 1  2 GLU CA   C  -4.881   8.889  -4.689 1.00 . A A .  2 GLU CA   1 1 
       17 34902 1 1  2 GLU CB   C  -5.372   9.820  -3.583 1.00 . A A .  2 GLU CB   1 1 
       17 34903 1 1  2 GLU CD   C  -4.213   9.556  -1.389 1.00 . A A .  2 GLU CD   1 1 
       17 34904 1 1  2 GLU CG   C  -5.388   9.085  -2.248 1.00 . A A .  2 GLU CG   1 1 
       17 34905 1 1  2 GLU H    H  -2.860   9.598  -4.466 1.00 . A A .  2 GLU H    1 1 
       17 34906 1 1  2 GLU HA   H  -5.344   7.918  -4.593 1.00 . A A .  2 GLU HA   1 1 
       17 34907 1 1  2 GLU HB2  H  -4.715  10.674  -3.516 1.00 . A A .  2 GLU HB2  1 1 
       17 34908 1 1  2 GLU HB3  H  -6.371  10.151  -3.817 1.00 . A A .  2 GLU HB3  1 1 
       17 34909 1 1  2 GLU HG2  H  -6.317   9.299  -1.738 1.00 . A A .  2 GLU HG2  1 1 
       17 34910 1 1  2 GLU HG3  H  -5.306   8.021  -2.419 1.00 . A A .  2 GLU HG3  1 1 
       17 34911 1 1  2 GLU N    N  -3.409   8.787  -4.496 1.00 . A A .  2 GLU N    1 1 
       17 34912 1 1  2 GLU O    O  -5.450  10.692  -6.156 1.00 . A A .  2 GLU O    1 1 
       17 34913 1 1  2 GLU OE1  O  -3.088   9.230  -1.727 1.00 . A A .  2 GLU OE1  1 1 
       17 34914 1 1  2 GLU OE2  O  -4.460  10.237  -0.407 1.00 . A A .  2 GLU OE2  1 1 
       17 34915 1 1  3 VAL C    C  -6.971   9.169  -8.729 1.00 . A A .  3 VAL C    1 1 
       17 34916 1 1  3 VAL CA   C  -5.478   9.302  -8.435 1.00 . A A .  3 VAL CA   1 1 
       17 34917 1 1  3 VAL CB   C  -4.652   8.488  -9.433 1.00 . A A .  3 VAL CB   1 1 
       17 34918 1 1  3 VAL CG1  C  -3.240   8.247  -8.890 1.00 . A A .  3 VAL CG1  1 1 
       17 34919 1 1  3 VAL CG2  C  -5.340   7.150  -9.708 1.00 . A A .  3 VAL CG2  1 1 
       17 34920 1 1  3 VAL H    H  -4.972   7.780  -7.000 1.00 . A A .  3 VAL H    1 1 
       17 34921 1 1  3 VAL HA   H  -5.184  10.333  -8.492 1.00 . A A .  3 VAL HA   1 1 
       17 34922 1 1  3 VAL HB   H  -4.575   9.045 -10.349 1.00 . A A .  3 VAL HB   1 1 
       17 34923 1 1  3 VAL HG11 H  -2.569   8.048  -9.720 1.00 . A A .  3 VAL HG11 1 1 
       17 34924 1 1  3 VAL HG12 H  -3.246   7.396  -8.224 1.00 . A A .  3 VAL HG12 1 1 
       17 34925 1 1  3 VAL HG13 H  -2.903   9.122  -8.358 1.00 . A A .  3 VAL HG13 1 1 
       17 34926 1 1  3 VAL HG21 H  -4.628   6.348  -9.611 1.00 . A A .  3 VAL HG21 1 1 
       17 34927 1 1  3 VAL HG22 H  -5.739   7.158 -10.707 1.00 . A A .  3 VAL HG22 1 1 
       17 34928 1 1  3 VAL HG23 H  -6.144   7.005  -9.001 1.00 . A A .  3 VAL HG23 1 1 
       17 34929 1 1  3 VAL N    N  -5.173   8.734  -7.096 1.00 . A A .  3 VAL N    1 1 
       17 34930 1 1  3 VAL O    O  -7.666   8.366  -8.137 1.00 . A A .  3 VAL O    1 1 
       17 34931 1 1  4 ASN C    C  -9.088   8.768 -11.077 1.00 . A A .  4 ASN C    1 1 
       17 34932 1 1  4 ASN CA   C  -8.895   9.855 -10.018 1.00 . A A .  4 ASN CA   1 1 
       17 34933 1 1  4 ASN CB   C  -9.243  11.232 -10.590 1.00 . A A .  4 ASN CB   1 1 
       17 34934 1 1  4 ASN CG   C  -8.634  12.325  -9.707 1.00 . A A .  4 ASN CG   1 1 
       17 34935 1 1  4 ASN H    H  -6.871  10.564 -10.114 1.00 . A A .  4 ASN H    1 1 
       17 34936 1 1  4 ASN HA   H  -9.505   9.649  -9.157 1.00 . A A .  4 ASN HA   1 1 
       17 34937 1 1  4 ASN HB2  H  -8.849  11.315 -11.592 1.00 . A A .  4 ASN HB2  1 1 
       17 34938 1 1  4 ASN HB3  H -10.316  11.350 -10.615 1.00 . A A .  4 ASN HB3  1 1 
       17 34939 1 1  4 ASN HD21 H  -7.053  12.591 -10.880 1.00 . A A .  4 ASN HD21 1 1 
       17 34940 1 1  4 ASN HD22 H  -7.105  13.575  -9.497 1.00 . A A .  4 ASN HD22 1 1 
       17 34941 1 1  4 ASN N    N  -7.457   9.936  -9.651 1.00 . A A .  4 ASN N    1 1 
       17 34942 1 1  4 ASN ND2  N  -7.504  12.876 -10.057 1.00 . A A .  4 ASN ND2  1 1 
       17 34943 1 1  4 ASN O    O  -8.340   7.815 -11.145 1.00 . A A .  4 ASN O    1 1 
       17 34944 1 1  4 ASN OD1  O  -9.192  12.680  -8.688 1.00 . A A .  4 ASN OD1  1 1 
       17 34945 1 1  5 LYS C    C  -9.395   7.921 -14.114 1.00 . A A .  5 LYS C    1 1 
       17 34946 1 1  5 LYS CA   C -10.367   7.849 -12.916 1.00 . A A .  5 LYS CA   1 1 
       17 34947 1 1  5 LYS CB   C -11.790   8.160 -13.387 1.00 . A A .  5 LYS CB   1 1 
       17 34948 1 1  5 LYS CD   C -12.139   5.687 -13.340 1.00 . A A .  5 LYS CD   1 1 
       17 34949 1 1  5 LYS CE   C -13.211   4.810 -13.996 1.00 . A A .  5 LYS CE   1 1 
       17 34950 1 1  5 LYS CG   C -12.743   7.039 -12.970 1.00 . A A .  5 LYS CG   1 1 
       17 34951 1 1  5 LYS H    H -10.692   9.660 -11.780 1.00 . A A .  5 LYS H    1 1 
       17 34952 1 1  5 LYS HA   H -10.342   6.868 -12.473 1.00 . A A .  5 LYS HA   1 1 
       17 34953 1 1  5 LYS HB2  H -12.116   9.090 -12.944 1.00 . A A .  5 LYS HB2  1 1 
       17 34954 1 1  5 LYS HB3  H -11.799   8.254 -14.463 1.00 . A A .  5 LYS HB3  1 1 
       17 34955 1 1  5 LYS HD2  H -11.318   5.835 -14.025 1.00 . A A .  5 LYS HD2  1 1 
       17 34956 1 1  5 LYS HD3  H -11.777   5.199 -12.447 1.00 . A A .  5 LYS HD3  1 1 
       17 34957 1 1  5 LYS HE2  H -13.252   3.845 -13.509 1.00 . A A .  5 LYS HE2  1 1 
       17 34958 1 1  5 LYS HE3  H -14.174   5.296 -13.946 1.00 . A A .  5 LYS HE3  1 1 
       17 34959 1 1  5 LYS HG2  H -12.906   7.084 -11.903 1.00 . A A .  5 LYS HG2  1 1 
       17 34960 1 1  5 LYS HG3  H -13.687   7.162 -13.481 1.00 . A A .  5 LYS HG3  1 1 
       17 34961 1 1  5 LYS HZ1  H -11.812   4.973 -15.538 1.00 . A A .  5 LYS HZ1  1 1 
       17 34962 1 1  5 LYS HZ2  H -13.417   5.220 -16.030 1.00 . A A .  5 LYS HZ2  1 1 
       17 34963 1 1  5 LYS HZ3  H -12.860   3.652 -15.693 1.00 . A A .  5 LYS HZ3  1 1 
       17 34964 1 1  5 LYS N    N -10.094   8.891 -11.877 1.00 . A A .  5 LYS N    1 1 
       17 34965 1 1  5 LYS NZ   N -12.792   4.653 -15.421 1.00 . A A .  5 LYS NZ   1 1 
       17 34966 1 1  5 LYS O    O  -9.257   6.964 -14.861 1.00 . A A .  5 LYS O    1 1 
       17 34967 1 1  6 LYS C    C  -6.422   8.634 -15.132 1.00 . A A .  6 LYS C    1 1 
       17 34968 1 1  6 LYS CA   C  -7.815   9.101 -15.506 1.00 . A A .  6 LYS CA   1 1 
       17 34969 1 1  6 LYS CB   C  -7.808  10.578 -15.922 1.00 . A A .  6 LYS CB   1 1 
       17 34970 1 1  6 LYS CD   C  -9.720  10.944 -17.491 1.00 . A A .  6 LYS CD   1 1 
       17 34971 1 1  6 LYS CE   C  -9.093  12.045 -18.348 1.00 . A A .  6 LYS CE   1 1 
       17 34972 1 1  6 LYS CG   C  -9.244  11.089 -16.045 1.00 . A A .  6 LYS CG   1 1 
       17 34973 1 1  6 LYS H    H  -8.820   9.794 -13.728 1.00 . A A .  6 LYS H    1 1 
       17 34974 1 1  6 LYS HA   H  -8.201   8.498 -16.310 1.00 . A A .  6 LYS HA   1 1 
       17 34975 1 1  6 LYS HB2  H  -7.288  11.162 -15.181 1.00 . A A .  6 LYS HB2  1 1 
       17 34976 1 1  6 LYS HB3  H  -7.311  10.681 -16.875 1.00 . A A .  6 LYS HB3  1 1 
       17 34977 1 1  6 LYS HD2  H  -9.424   9.977 -17.871 1.00 . A A .  6 LYS HD2  1 1 
       17 34978 1 1  6 LYS HD3  H -10.795  11.032 -17.526 1.00 . A A .  6 LYS HD3  1 1 
       17 34979 1 1  6 LYS HE2  H  -8.308  12.546 -17.797 1.00 . A A .  6 LYS HE2  1 1 
       17 34980 1 1  6 LYS HE3  H  -8.704  11.632 -19.266 1.00 . A A .  6 LYS HE3  1 1 
       17 34981 1 1  6 LYS HG2  H  -9.887  10.518 -15.393 1.00 . A A .  6 LYS HG2  1 1 
       17 34982 1 1  6 LYS HG3  H  -9.276  12.129 -15.760 1.00 . A A .  6 LYS HG3  1 1 
       17 34983 1 1  6 LYS HZ1  H -10.319  13.652 -17.850 1.00 . A A .  6 LYS HZ1  1 1 
       17 34984 1 1  6 LYS HZ2  H -11.089  12.454 -18.778 1.00 . A A .  6 LYS HZ2  1 1 
       17 34985 1 1  6 LYS HZ3  H  -9.988  13.522 -19.508 1.00 . A A .  6 LYS HZ3  1 1 
       17 34986 1 1  6 LYS N    N  -8.726   9.025 -14.327 1.00 . A A .  6 LYS N    1 1 
       17 34987 1 1  6 LYS NZ   N -10.206  12.989 -18.643 1.00 . A A .  6 LYS NZ   1 1 
       17 34988 1 1  6 LYS O    O  -6.036   7.521 -15.430 1.00 . A A .  6 LYS O    1 1 
       17 34989 1 1  7 GLN C    C  -4.337   7.599 -13.578 1.00 . A A .  7 GLN C    1 1 
       17 34990 1 1  7 GLN CA   C  -4.274   9.041 -14.104 1.00 . A A .  7 GLN CA   1 1 
       17 34991 1 1  7 GLN CB   C  -3.707  10.003 -13.022 1.00 . A A .  7 GLN CB   1 1 
       17 34992 1 1  7 GLN CD   C  -5.912  10.799 -12.191 1.00 . A A .  7 GLN CD   1 1 
       17 34993 1 1  7 GLN CG   C  -4.593  11.236 -12.816 1.00 . A A .  7 GLN CG   1 1 
       17 34994 1 1  7 GLN H    H  -6.002  10.356 -14.282 1.00 . A A .  7 GLN H    1 1 
       17 34995 1 1  7 GLN HA   H  -3.638   9.071 -14.974 1.00 . A A .  7 GLN HA   1 1 
       17 34996 1 1  7 GLN HB2  H  -3.624   9.472 -12.085 1.00 . A A .  7 GLN HB2  1 1 
       17 34997 1 1  7 GLN HB3  H  -2.722  10.326 -13.325 1.00 . A A .  7 GLN HB3  1 1 
       17 34998 1 1  7 GLN HE21 H  -5.317   8.929 -11.950 1.00 . A A .  7 GLN HE21 1 1 
       17 34999 1 1  7 GLN HE22 H  -6.901   9.242 -11.490 1.00 . A A .  7 GLN HE22 1 1 
       17 35000 1 1  7 GLN HG2  H  -4.092  11.935 -12.160 1.00 . A A .  7 GLN HG2  1 1 
       17 35001 1 1  7 GLN HG3  H  -4.785  11.707 -13.768 1.00 . A A .  7 GLN HG3  1 1 
       17 35002 1 1  7 GLN N    N  -5.661   9.469 -14.490 1.00 . A A .  7 GLN N    1 1 
       17 35003 1 1  7 GLN NE2  N  -6.053   9.557 -11.835 1.00 . A A .  7 GLN NE2  1 1 
       17 35004 1 1  7 GLN O    O  -3.382   6.865 -13.679 1.00 . A A .  7 GLN O    1 1 
       17 35005 1 1  7 GLN OE1  O  -6.817  11.592 -12.027 1.00 . A A .  7 GLN OE1  1 1 
       17 35006 1 1  8 LEU C    C  -5.333   4.834 -13.726 1.00 . A A .  8 LEU C    1 1 
       17 35007 1 1  8 LEU CA   C  -5.595   5.774 -12.563 1.00 . A A .  8 LEU CA   1 1 
       17 35008 1 1  8 LEU CB   C  -7.040   5.617 -12.080 1.00 . A A .  8 LEU CB   1 1 
       17 35009 1 1  8 LEU CD1  C  -6.221   3.379 -11.294 1.00 . A A .  8 LEU CD1  1 1 
       17 35010 1 1  8 LEU CD2  C  -8.637   3.954 -11.114 1.00 . A A .  8 LEU CD2  1 1 
       17 35011 1 1  8 LEU CG   C  -7.380   4.125 -11.963 1.00 . A A .  8 LEU CG   1 1 
       17 35012 1 1  8 LEU H    H  -6.247   7.770 -12.998 1.00 . A A .  8 LEU H    1 1 
       17 35013 1 1  8 LEU HA   H  -4.911   5.587 -11.753 1.00 . A A .  8 LEU HA   1 1 
       17 35014 1 1  8 LEU HB2  H  -7.154   6.088 -11.115 1.00 . A A .  8 LEU HB2  1 1 
       17 35015 1 1  8 LEU HB3  H  -7.709   6.081 -12.789 1.00 . A A .  8 LEU HB3  1 1 
       17 35016 1 1  8 LEU HD11 H  -5.517   3.057 -12.047 1.00 . A A .  8 LEU HD11 1 1 
       17 35017 1 1  8 LEU HD12 H  -6.605   2.516 -10.769 1.00 . A A .  8 LEU HD12 1 1 
       17 35018 1 1  8 LEU HD13 H  -5.725   4.035 -10.594 1.00 . A A .  8 LEU HD13 1 1 
       17 35019 1 1  8 LEU HD21 H  -8.361   3.926 -10.073 1.00 . A A .  8 LEU HD21 1 1 
       17 35020 1 1  8 LEU HD22 H  -9.128   3.032 -11.379 1.00 . A A .  8 LEU HD22 1 1 
       17 35021 1 1  8 LEU HD23 H  -9.306   4.783 -11.289 1.00 . A A .  8 LEU HD23 1 1 
       17 35022 1 1  8 LEU HG   H  -7.550   3.717 -12.948 1.00 . A A .  8 LEU HG   1 1 
       17 35023 1 1  8 LEU N    N  -5.474   7.175 -13.051 1.00 . A A .  8 LEU N    1 1 
       17 35024 1 1  8 LEU O    O  -4.399   4.055 -13.712 1.00 . A A .  8 LEU O    1 1 
       17 35025 1 1  9 ALA C    C  -4.471   4.361 -16.447 1.00 . A A .  9 ALA C    1 1 
       17 35026 1 1  9 ALA CA   C  -5.868   4.029 -15.925 1.00 . A A .  9 ALA CA   1 1 
       17 35027 1 1  9 ALA CB   C  -6.931   4.360 -16.971 1.00 . A A .  9 ALA CB   1 1 
       17 35028 1 1  9 ALA H    H  -6.863   5.577 -14.770 1.00 . A A .  9 ALA H    1 1 
       17 35029 1 1  9 ALA HA   H  -5.934   2.985 -15.637 1.00 . A A .  9 ALA HA   1 1 
       17 35030 1 1  9 ALA HB1  H  -6.491   4.968 -17.745 1.00 . A A .  9 ALA HB1  1 1 
       17 35031 1 1  9 ALA HB2  H  -7.751   4.897 -16.508 1.00 . A A .  9 ALA HB2  1 1 
       17 35032 1 1  9 ALA HB3  H  -7.299   3.436 -17.403 1.00 . A A .  9 ALA HB3  1 1 
       17 35033 1 1  9 ALA N    N  -6.131   4.918 -14.758 1.00 . A A .  9 ALA N    1 1 
       17 35034 1 1  9 ALA O    O  -3.784   3.535 -17.014 1.00 . A A .  9 ALA O    1 1 
       17 35035 1 1 10 ASP C    C  -1.623   5.320 -15.829 1.00 . A A . 10 ASP C    1 1 
       17 35036 1 1 10 ASP CA   C  -2.695   6.014 -16.671 1.00 . A A . 10 ASP CA   1 1 
       17 35037 1 1 10 ASP CB   C  -2.667   7.523 -16.436 1.00 . A A . 10 ASP CB   1 1 
       17 35038 1 1 10 ASP CG   C  -1.909   8.208 -17.575 1.00 . A A . 10 ASP CG   1 1 
       17 35039 1 1 10 ASP H    H  -4.632   6.211 -15.757 1.00 . A A . 10 ASP H    1 1 
       17 35040 1 1 10 ASP HA   H  -2.550   5.802 -17.714 1.00 . A A . 10 ASP HA   1 1 
       17 35041 1 1 10 ASP HB2  H  -3.679   7.897 -16.399 1.00 . A A . 10 ASP HB2  1 1 
       17 35042 1 1 10 ASP HB3  H  -2.171   7.730 -15.499 1.00 . A A . 10 ASP HB3  1 1 
       17 35043 1 1 10 ASP N    N  -4.050   5.580 -16.228 1.00 . A A . 10 ASP N    1 1 
       17 35044 1 1 10 ASP O    O  -0.646   4.819 -16.347 1.00 . A A . 10 ASP O    1 1 
       17 35045 1 1 10 ASP OD1  O  -1.790   7.604 -18.629 1.00 . A A . 10 ASP OD1  1 1 
       17 35046 1 1 10 ASP OD2  O  -1.460   9.324 -17.374 1.00 . A A . 10 ASP OD2  1 1 
       17 35047 1 1 11 ILE C    C  -0.389   3.279 -14.311 1.00 . A A . 11 ILE C    1 1 
       17 35048 1 1 11 ILE CA   C  -0.790   4.599 -13.674 1.00 . A A . 11 ILE CA   1 1 
       17 35049 1 1 11 ILE CB   C  -1.499   4.318 -12.351 1.00 . A A . 11 ILE CB   1 1 
       17 35050 1 1 11 ILE CD1  C  -2.011   5.699 -10.293 1.00 . A A . 11 ILE CD1  1 1 
       17 35051 1 1 11 ILE CG1  C  -2.130   5.610 -11.821 1.00 . A A . 11 ILE CG1  1 1 
       17 35052 1 1 11 ILE CG2  C  -0.490   3.761 -11.347 1.00 . A A . 11 ILE CG2  1 1 
       17 35053 1 1 11 ILE H    H  -2.598   5.679 -14.134 1.00 . A A . 11 ILE H    1 1 
       17 35054 1 1 11 ILE HA   H   0.068   5.232 -13.514 1.00 . A A . 11 ILE HA   1 1 
       17 35055 1 1 11 ILE HB   H  -2.273   3.581 -12.516 1.00 . A A . 11 ILE HB   1 1 
       17 35056 1 1 11 ILE HD11 H  -1.988   4.705  -9.872 1.00 . A A . 11 ILE HD11 1 1 
       17 35057 1 1 11 ILE HD12 H  -2.857   6.230  -9.901 1.00 . A A . 11 ILE HD12 1 1 
       17 35058 1 1 11 ILE HD13 H  -1.104   6.222 -10.033 1.00 . A A . 11 ILE HD13 1 1 
       17 35059 1 1 11 ILE HG12 H  -1.638   6.459 -12.270 1.00 . A A . 11 ILE HG12 1 1 
       17 35060 1 1 11 ILE HG13 H  -3.171   5.617 -12.093 1.00 . A A . 11 ILE HG13 1 1 
       17 35061 1 1 11 ILE HG21 H  -1.019   3.236 -10.564 1.00 . A A . 11 ILE HG21 1 1 
       17 35062 1 1 11 ILE HG22 H   0.067   4.581 -10.915 1.00 . A A . 11 ILE HG22 1 1 
       17 35063 1 1 11 ILE HG23 H   0.185   3.081 -11.851 1.00 . A A . 11 ILE HG23 1 1 
       17 35064 1 1 11 ILE N    N  -1.800   5.277 -14.535 1.00 . A A . 11 ILE N    1 1 
       17 35065 1 1 11 ILE O    O   0.769   3.009 -14.552 1.00 . A A . 11 ILE O    1 1 
       17 35066 1 1 12 PHE C    C  -0.998   1.259 -16.706 1.00 . A A . 12 PHE C    1 1 
       17 35067 1 1 12 PHE CA   C  -1.079   1.135 -15.189 1.00 . A A . 12 PHE CA   1 1 
       17 35068 1 1 12 PHE CB   C  -2.282   0.265 -14.810 1.00 . A A . 12 PHE CB   1 1 
       17 35069 1 1 12 PHE CD1  C  -3.225   1.359 -12.733 1.00 . A A . 12 PHE CD1  1 1 
       17 35070 1 1 12 PHE CD2  C  -2.014  -0.725 -12.513 1.00 . A A . 12 PHE CD2  1 1 
       17 35071 1 1 12 PHE CE1  C  -3.438   1.382 -11.356 1.00 . A A . 12 PHE CE1  1 1 
       17 35072 1 1 12 PHE CE2  C  -2.227  -0.704 -11.134 1.00 . A A . 12 PHE CE2  1 1 
       17 35073 1 1 12 PHE CG   C  -2.510   0.304 -13.316 1.00 . A A . 12 PHE CG   1 1 
       17 35074 1 1 12 PHE CZ   C  -2.940   0.349 -10.553 1.00 . A A . 12 PHE CZ   1 1 
       17 35075 1 1 12 PHE H    H  -2.277   2.713 -14.371 1.00 . A A . 12 PHE H    1 1 
       17 35076 1 1 12 PHE HA   H  -0.175   0.717 -14.791 1.00 . A A . 12 PHE HA   1 1 
       17 35077 1 1 12 PHE HB2  H  -3.162   0.634 -15.315 1.00 . A A . 12 PHE HB2  1 1 
       17 35078 1 1 12 PHE HB3  H  -2.095  -0.753 -15.116 1.00 . A A . 12 PHE HB3  1 1 
       17 35079 1 1 12 PHE HD1  H  -3.619   2.153 -13.346 1.00 . A A . 12 PHE HD1  1 1 
       17 35080 1 1 12 PHE HD2  H  -1.460  -1.532 -12.959 1.00 . A A . 12 PHE HD2  1 1 
       17 35081 1 1 12 PHE HE1  H  -3.984   2.199 -10.912 1.00 . A A . 12 PHE HE1  1 1 
       17 35082 1 1 12 PHE HE2  H  -1.842  -1.502 -10.517 1.00 . A A . 12 PHE HE2  1 1 
       17 35083 1 1 12 PHE HZ   H  -3.106   0.364  -9.485 1.00 . A A . 12 PHE HZ   1 1 
       17 35084 1 1 12 PHE N    N  -1.358   2.458 -14.577 1.00 . A A . 12 PHE N    1 1 
       17 35085 1 1 12 PHE O    O  -0.894   0.275 -17.411 1.00 . A A . 12 PHE O    1 1 
       17 35086 1 1 13 GLY C    C  -2.177   1.729 -19.255 1.00 . A A . 13 GLY C    1 1 
       17 35087 1 1 13 GLY CA   C  -1.054   2.599 -18.699 1.00 . A A . 13 GLY CA   1 1 
       17 35088 1 1 13 GLY H    H  -1.199   3.232 -16.651 1.00 . A A . 13 GLY H    1 1 
       17 35089 1 1 13 GLY HA2  H  -1.216   3.635 -18.968 1.00 . A A . 13 GLY HA2  1 1 
       17 35090 1 1 13 GLY HA3  H  -0.107   2.259 -19.087 1.00 . A A . 13 GLY HA3  1 1 
       17 35091 1 1 13 GLY N    N  -1.083   2.451 -17.224 1.00 . A A . 13 GLY N    1 1 
       17 35092 1 1 13 GLY O    O  -2.175   1.337 -20.405 1.00 . A A . 13 GLY O    1 1 
       17 35093 1 1 14 ALA C    C  -5.269   1.391 -19.648 1.00 . A A . 14 ALA C    1 1 
       17 35094 1 1 14 ALA CA   C  -4.271   0.569 -18.852 1.00 . A A . 14 ALA CA   1 1 
       17 35095 1 1 14 ALA CB   C  -4.937   0.107 -17.550 1.00 . A A . 14 ALA CB   1 1 
       17 35096 1 1 14 ALA H    H  -3.106   1.748 -17.499 1.00 . A A . 14 ALA H    1 1 
       17 35097 1 1 14 ALA HA   H  -3.922  -0.279 -19.416 1.00 . A A . 14 ALA HA   1 1 
       17 35098 1 1 14 ALA HB1  H  -5.471  -0.818 -17.724 1.00 . A A . 14 ALA HB1  1 1 
       17 35099 1 1 14 ALA HB2  H  -5.637   0.868 -17.214 1.00 . A A . 14 ALA HB2  1 1 
       17 35100 1 1 14 ALA HB3  H  -4.182  -0.047 -16.789 1.00 . A A . 14 ALA HB3  1 1 
       17 35101 1 1 14 ALA N    N  -3.137   1.420 -18.421 1.00 . A A . 14 ALA N    1 1 
       17 35102 1 1 14 ALA O    O  -4.962   2.441 -20.175 1.00 . A A . 14 ALA O    1 1 
       17 35103 1 1 15 SER C    C  -8.564   2.114 -19.382 1.00 . A A . 15 SER C    1 1 
       17 35104 1 1 15 SER CA   C  -7.536   1.679 -20.405 1.00 . A A . 15 SER CA   1 1 
       17 35105 1 1 15 SER CB   C  -8.149   0.699 -21.394 1.00 . A A . 15 SER CB   1 1 
       17 35106 1 1 15 SER H    H  -6.701   0.097 -19.233 1.00 . A A . 15 SER H    1 1 
       17 35107 1 1 15 SER HA   H  -7.133   2.532 -20.920 1.00 . A A . 15 SER HA   1 1 
       17 35108 1 1 15 SER HB2  H  -8.960   0.171 -20.922 1.00 . A A . 15 SER HB2  1 1 
       17 35109 1 1 15 SER HB3  H  -8.527   1.248 -22.245 1.00 . A A . 15 SER HB3  1 1 
       17 35110 1 1 15 SER HG   H  -7.607  -1.003 -22.169 1.00 . A A . 15 SER HG   1 1 
       17 35111 1 1 15 SER N    N  -6.479   0.931 -19.697 1.00 . A A . 15 SER N    1 1 
       17 35112 1 1 15 SER O    O  -9.015   1.331 -18.574 1.00 . A A . 15 SER O    1 1 
       17 35113 1 1 15 SER OG   O  -7.159  -0.234 -21.808 1.00 . A A . 15 SER OG   1 1 
       17 35114 1 1 16 ILE C    C -11.127   2.821 -18.487 1.00 . A A . 16 ILE C    1 1 
       17 35115 1 1 16 ILE CA   C  -9.959   3.792 -18.418 1.00 . A A . 16 ILE CA   1 1 
       17 35116 1 1 16 ILE CB   C -10.376   5.185 -18.862 1.00 . A A . 16 ILE CB   1 1 
       17 35117 1 1 16 ILE CD1  C  -8.988   7.157 -18.047 1.00 . A A . 16 ILE CD1  1 1 
       17 35118 1 1 16 ILE CG1  C  -9.112   6.047 -19.095 1.00 . A A . 16 ILE CG1  1 1 
       17 35119 1 1 16 ILE CG2  C -11.268   5.780 -17.778 1.00 . A A . 16 ILE CG2  1 1 
       17 35120 1 1 16 ILE H    H  -8.583   3.964 -20.068 1.00 . A A . 16 ILE H    1 1 
       17 35121 1 1 16 ILE HA   H  -9.538   3.817 -17.416 1.00 . A A . 16 ILE HA   1 1 
       17 35122 1 1 16 ILE HB   H -10.937   5.111 -19.783 1.00 . A A . 16 ILE HB   1 1 
       17 35123 1 1 16 ILE HD11 H  -9.915   7.710 -17.998 1.00 . A A . 16 ILE HD11 1 1 
       17 35124 1 1 16 ILE HD12 H  -8.184   7.822 -18.323 1.00 . A A . 16 ILE HD12 1 1 
       17 35125 1 1 16 ILE HD13 H  -8.777   6.719 -17.084 1.00 . A A . 16 ILE HD13 1 1 
       17 35126 1 1 16 ILE HG12 H  -8.238   5.417 -19.037 1.00 . A A . 16 ILE HG12 1 1 
       17 35127 1 1 16 ILE HG13 H  -9.163   6.490 -20.077 1.00 . A A . 16 ILE HG13 1 1 
       17 35128 1 1 16 ILE HG21 H -11.580   6.771 -18.069 1.00 . A A . 16 ILE HG21 1 1 
       17 35129 1 1 16 ILE HG22 H -10.712   5.829 -16.851 1.00 . A A . 16 ILE HG22 1 1 
       17 35130 1 1 16 ILE HG23 H -12.136   5.149 -17.648 1.00 . A A . 16 ILE HG23 1 1 
       17 35131 1 1 16 ILE N    N  -8.946   3.347 -19.404 1.00 . A A . 16 ILE N    1 1 
       17 35132 1 1 16 ILE O    O -11.850   2.614 -17.533 1.00 . A A . 16 ILE O    1 1 
       17 35133 1 1 17 ARG C    C -12.060   0.054 -18.794 1.00 . A A . 17 ARG C    1 1 
       17 35134 1 1 17 ARG CA   C -12.359   1.180 -19.767 1.00 . A A . 17 ARG CA   1 1 
       17 35135 1 1 17 ARG CB   C -12.290   0.623 -21.196 1.00 . A A . 17 ARG CB   1 1 
       17 35136 1 1 17 ARG CD   C -12.222   2.998 -21.982 1.00 . A A . 17 ARG CD   1 1 
       17 35137 1 1 17 ARG CG   C -11.628   1.598 -22.162 1.00 . A A . 17 ARG CG   1 1 
       17 35138 1 1 17 ARG CZ   C -11.954   3.419 -24.353 1.00 . A A . 17 ARG CZ   1 1 
       17 35139 1 1 17 ARG H    H -10.654   2.359 -20.344 1.00 . A A . 17 ARG H    1 1 
       17 35140 1 1 17 ARG HA   H -13.327   1.615 -19.572 1.00 . A A . 17 ARG HA   1 1 
       17 35141 1 1 17 ARG HB2  H -11.715  -0.287 -21.183 1.00 . A A . 17 ARG HB2  1 1 
       17 35142 1 1 17 ARG HB3  H -13.290   0.410 -21.537 1.00 . A A . 17 ARG HB3  1 1 
       17 35143 1 1 17 ARG HD2  H -13.018   2.977 -21.249 1.00 . A A . 17 ARG HD2  1 1 
       17 35144 1 1 17 ARG HD3  H -11.457   3.699 -21.688 1.00 . A A . 17 ARG HD3  1 1 
       17 35145 1 1 17 ARG HE   H -13.712   3.552 -23.437 1.00 . A A . 17 ARG HE   1 1 
       17 35146 1 1 17 ARG HG2  H -10.567   1.619 -21.961 1.00 . A A . 17 ARG HG2  1 1 
       17 35147 1 1 17 ARG HG3  H -11.794   1.264 -23.172 1.00 . A A . 17 ARG HG3  1 1 
       17 35148 1 1 17 ARG HH11 H -10.886   4.947 -23.624 1.00 . A A . 17 ARG HH11 1 1 
       17 35149 1 1 17 ARG HH12 H -10.384   4.354 -25.172 1.00 . A A . 17 ARG HH12 1 1 
       17 35150 1 1 17 ARG HH21 H -12.831   1.901 -25.320 1.00 . A A . 17 ARG HH21 1 1 
       17 35151 1 1 17 ARG HH22 H -11.486   2.629 -26.132 1.00 . A A . 17 ARG HH22 1 1 
       17 35152 1 1 17 ARG N    N -11.277   2.189 -19.617 1.00 . A A . 17 ARG N    1 1 
       17 35153 1 1 17 ARG NE   N -12.758   3.360 -23.325 1.00 . A A . 17 ARG NE   1 1 
       17 35154 1 1 17 ARG NH1  N -11.001   4.309 -24.386 1.00 . A A . 17 ARG NH1  1 1 
       17 35155 1 1 17 ARG NH2  N -12.102   2.585 -25.345 1.00 . A A . 17 ARG NH2  1 1 
       17 35156 1 1 17 ARG O    O -12.936  -0.491 -18.153 1.00 . A A . 17 ARG O    1 1 
       17 35157 1 1 18 THR C    C -10.690  -0.810 -16.325 1.00 . A A . 18 THR C    1 1 
       17 35158 1 1 18 THR CA   C -10.421  -1.342 -17.721 1.00 . A A . 18 THR CA   1 1 
       17 35159 1 1 18 THR CB   C  -8.928  -1.583 -17.940 1.00 . A A . 18 THR CB   1 1 
       17 35160 1 1 18 THR CG2  C  -8.413  -2.597 -16.914 1.00 . A A . 18 THR CG2  1 1 
       17 35161 1 1 18 THR H    H -10.115   0.193 -19.174 1.00 . A A . 18 THR H    1 1 
       17 35162 1 1 18 THR HA   H -10.983  -2.232 -17.916 1.00 . A A . 18 THR HA   1 1 
       17 35163 1 1 18 THR HB   H  -8.398  -0.655 -17.818 1.00 . A A . 18 THR HB   1 1 
       17 35164 1 1 18 THR HG1  H  -8.347  -1.374 -19.784 1.00 . A A . 18 THR HG1  1 1 
       17 35165 1 1 18 THR HG21 H  -7.382  -2.371 -16.681 1.00 . A A . 18 THR HG21 1 1 
       17 35166 1 1 18 THR HG22 H  -8.484  -3.603 -17.320 1.00 . A A . 18 THR HG22 1 1 
       17 35167 1 1 18 THR HG23 H  -9.007  -2.530 -16.015 1.00 . A A . 18 THR HG23 1 1 
       17 35168 1 1 18 THR N    N -10.802  -0.278 -18.666 1.00 . A A . 18 THR N    1 1 
       17 35169 1 1 18 THR O    O -11.109  -1.523 -15.437 1.00 . A A . 18 THR O    1 1 
       17 35170 1 1 18 THR OG1  O  -8.716  -2.084 -19.253 1.00 . A A . 18 THR OG1  1 1 
       17 35171 1 1 19 ILE C    C -12.264   0.980 -14.576 1.00 . A A . 19 ILE C    1 1 
       17 35172 1 1 19 ILE CA   C -10.762   1.070 -14.824 1.00 . A A . 19 ILE CA   1 1 
       17 35173 1 1 19 ILE CB   C -10.317   2.527 -14.917 1.00 . A A . 19 ILE CB   1 1 
       17 35174 1 1 19 ILE CD1  C  -7.964   1.816 -14.485 1.00 . A A . 19 ILE CD1  1 1 
       17 35175 1 1 19 ILE CG1  C  -8.876   2.604 -15.424 1.00 . A A . 19 ILE CG1  1 1 
       17 35176 1 1 19 ILE CG2  C -10.387   3.152 -13.530 1.00 . A A . 19 ILE CG2  1 1 
       17 35177 1 1 19 ILE H    H -10.169   1.028 -16.886 1.00 . A A . 19 ILE H    1 1 
       17 35178 1 1 19 ILE HA   H -10.213   0.555 -14.056 1.00 . A A . 19 ILE HA   1 1 
       17 35179 1 1 19 ILE HB   H -10.970   3.064 -15.590 1.00 . A A . 19 ILE HB   1 1 
       17 35180 1 1 19 ILE HD11 H  -8.489   1.608 -13.562 1.00 . A A . 19 ILE HD11 1 1 
       17 35181 1 1 19 ILE HD12 H  -7.081   2.398 -14.274 1.00 . A A . 19 ILE HD12 1 1 
       17 35182 1 1 19 ILE HD13 H  -7.681   0.888 -14.957 1.00 . A A . 19 ILE HD13 1 1 
       17 35183 1 1 19 ILE HG12 H  -8.817   2.189 -16.418 1.00 . A A . 19 ILE HG12 1 1 
       17 35184 1 1 19 ILE HG13 H  -8.560   3.634 -15.444 1.00 . A A . 19 ILE HG13 1 1 
       17 35185 1 1 19 ILE HG21 H -10.115   2.414 -12.791 1.00 . A A . 19 ILE HG21 1 1 
       17 35186 1 1 19 ILE HG22 H -11.393   3.494 -13.340 1.00 . A A . 19 ILE HG22 1 1 
       17 35187 1 1 19 ILE HG23 H  -9.704   3.986 -13.477 1.00 . A A . 19 ILE HG23 1 1 
       17 35188 1 1 19 ILE N    N -10.482   0.468 -16.144 1.00 . A A . 19 ILE N    1 1 
       17 35189 1 1 19 ILE O    O -12.717   0.800 -13.463 1.00 . A A . 19 ILE O    1 1 
       17 35190 1 1 20 GLN C    C -14.795  -0.506 -15.107 1.00 . A A . 20 GLN C    1 1 
       17 35191 1 1 20 GLN CA   C -14.507   0.939 -15.478 1.00 . A A . 20 GLN CA   1 1 
       17 35192 1 1 20 GLN CB   C -15.091   1.277 -16.854 1.00 . A A . 20 GLN CB   1 1 
       17 35193 1 1 20 GLN CD   C -16.331   3.345 -17.519 1.00 . A A . 20 GLN CD   1 1 
       17 35194 1 1 20 GLN CG   C -14.968   2.782 -17.108 1.00 . A A . 20 GLN CG   1 1 
       17 35195 1 1 20 GLN H    H -12.646   1.173 -16.516 1.00 . A A . 20 GLN H    1 1 
       17 35196 1 1 20 GLN HA   H -14.880   1.615 -14.725 1.00 . A A . 20 GLN HA   1 1 
       17 35197 1 1 20 GLN HB2  H -14.549   0.738 -17.617 1.00 . A A . 20 GLN HB2  1 1 
       17 35198 1 1 20 GLN HB3  H -16.132   0.994 -16.883 1.00 . A A . 20 GLN HB3  1 1 
       17 35199 1 1 20 GLN HE21 H -15.581   5.054 -18.195 1.00 . A A . 20 GLN HE21 1 1 
       17 35200 1 1 20 GLN HE22 H -17.266   4.901 -18.321 1.00 . A A . 20 GLN HE22 1 1 
       17 35201 1 1 20 GLN HG2  H -14.630   3.273 -16.208 1.00 . A A . 20 GLN HG2  1 1 
       17 35202 1 1 20 GLN HG3  H -14.256   2.956 -17.902 1.00 . A A . 20 GLN HG3  1 1 
       17 35203 1 1 20 GLN N    N -13.037   1.065 -15.627 1.00 . A A . 20 GLN N    1 1 
       17 35204 1 1 20 GLN NE2  N -16.398   4.532 -18.056 1.00 . A A . 20 GLN NE2  1 1 
       17 35205 1 1 20 GLN O    O -15.788  -0.824 -14.482 1.00 . A A . 20 GLN O    1 1 
       17 35206 1 1 20 GLN OE1  O -17.345   2.698 -17.346 1.00 . A A . 20 GLN OE1  1 1 
       17 35207 1 1 21 ASN C    C -13.437  -3.070 -13.766 1.00 . A A . 21 ASN C    1 1 
       17 35208 1 1 21 ASN CA   C -14.070  -2.814 -15.129 1.00 . A A . 21 ASN CA   1 1 
       17 35209 1 1 21 ASN CB   C -13.333  -3.584 -16.225 1.00 . A A . 21 ASN CB   1 1 
       17 35210 1 1 21 ASN CG   C -13.941  -3.237 -17.586 1.00 . A A . 21 ASN CG   1 1 
       17 35211 1 1 21 ASN H    H -13.095  -1.093 -15.958 1.00 . A A . 21 ASN H    1 1 
       17 35212 1 1 21 ASN HA   H -15.109  -3.074 -15.119 1.00 . A A . 21 ASN HA   1 1 
       17 35213 1 1 21 ASN HB2  H -12.287  -3.314 -16.215 1.00 . A A . 21 ASN HB2  1 1 
       17 35214 1 1 21 ASN HB3  H -13.432  -4.645 -16.048 1.00 . A A . 21 ASN HB3  1 1 
       17 35215 1 1 21 ASN HD21 H -12.824  -4.547 -18.578 1.00 . A A . 21 ASN HD21 1 1 
       17 35216 1 1 21 ASN HD22 H -13.907  -3.649 -19.529 1.00 . A A . 21 ASN HD22 1 1 
       17 35217 1 1 21 ASN N    N -13.898  -1.384 -15.471 1.00 . A A . 21 ASN N    1 1 
       17 35218 1 1 21 ASN ND2  N -13.521  -3.863 -18.653 1.00 . A A . 21 ASN ND2  1 1 
       17 35219 1 1 21 ASN O    O -13.906  -3.873 -12.988 1.00 . A A . 21 ASN O    1 1 
       17 35220 1 1 21 ASN OD1  O -14.804  -2.388 -17.680 1.00 . A A . 21 ASN OD1  1 1 
       17 35221 1 1 22 TRP C    C -12.633  -2.107 -11.031 1.00 . A A . 22 TRP C    1 1 
       17 35222 1 1 22 TRP CA   C -11.703  -2.536 -12.160 1.00 . A A . 22 TRP CA   1 1 
       17 35223 1 1 22 TRP CB   C -10.518  -1.581 -12.214 1.00 . A A . 22 TRP CB   1 1 
       17 35224 1 1 22 TRP CD1  C  -9.455  -3.340 -13.676 1.00 . A A . 22 TRP CD1  1 1 
       17 35225 1 1 22 TRP CD2  C  -8.032  -1.696 -13.109 1.00 . A A . 22 TRP CD2  1 1 
       17 35226 1 1 22 TRP CE2  C  -7.301  -2.595 -13.915 1.00 . A A . 22 TRP CE2  1 1 
       17 35227 1 1 22 TRP CE3  C  -7.374  -0.560 -12.608 1.00 . A A . 22 TRP CE3  1 1 
       17 35228 1 1 22 TRP CG   C  -9.391  -2.190 -12.974 1.00 . A A . 22 TRP CG   1 1 
       17 35229 1 1 22 TRP CH2  C  -5.314  -1.235 -13.710 1.00 . A A . 22 TRP CH2  1 1 
       17 35230 1 1 22 TRP CZ2  C  -5.954  -2.373 -14.217 1.00 . A A . 22 TRP CZ2  1 1 
       17 35231 1 1 22 TRP CZ3  C  -6.022  -0.333 -12.908 1.00 . A A . 22 TRP CZ3  1 1 
       17 35232 1 1 22 TRP H    H -12.036  -1.714 -14.115 1.00 . A A . 22 TRP H    1 1 
       17 35233 1 1 22 TRP HA   H -11.364  -3.549 -12.023 1.00 . A A . 22 TRP HA   1 1 
       17 35234 1 1 22 TRP HB2  H -10.817  -0.662 -12.694 1.00 . A A . 22 TRP HB2  1 1 
       17 35235 1 1 22 TRP HB3  H -10.196  -1.368 -11.210 1.00 . A A . 22 TRP HB3  1 1 
       17 35236 1 1 22 TRP HD1  H -10.328  -3.964 -13.781 1.00 . A A . 22 TRP HD1  1 1 
       17 35237 1 1 22 TRP HE1  H  -7.992  -4.359 -14.797 1.00 . A A . 22 TRP HE1  1 1 
       17 35238 1 1 22 TRP HE3  H  -7.913   0.138 -11.987 1.00 . A A . 22 TRP HE3  1 1 
       17 35239 1 1 22 TRP HH2  H  -4.270  -1.058 -13.929 1.00 . A A . 22 TRP HH2  1 1 
       17 35240 1 1 22 TRP HZ2  H  -5.411  -3.071 -14.835 1.00 . A A . 22 TRP HZ2  1 1 
       17 35241 1 1 22 TRP HZ3  H  -5.526   0.545 -12.518 1.00 . A A . 22 TRP HZ3  1 1 
       17 35242 1 1 22 TRP N    N -12.380  -2.367 -13.471 1.00 . A A . 22 TRP N    1 1 
       17 35243 1 1 22 TRP NE1  N  -8.214  -3.586 -14.238 1.00 . A A . 22 TRP NE1  1 1 
       17 35244 1 1 22 TRP O    O -12.838  -2.821 -10.067 1.00 . A A . 22 TRP O    1 1 
       17 35245 1 1 23 GLN C    C -15.227  -1.440  -9.867 1.00 . A A . 23 GLN C    1 1 
       17 35246 1 1 23 GLN CA   C -14.099  -0.430 -10.093 1.00 . A A . 23 GLN CA   1 1 
       17 35247 1 1 23 GLN CB   C -14.616   0.899 -10.662 1.00 . A A . 23 GLN CB   1 1 
       17 35248 1 1 23 GLN CD   C -16.146   1.366  -8.740 1.00 . A A . 23 GLN CD   1 1 
       17 35249 1 1 23 GLN CG   C -16.068   1.136 -10.252 1.00 . A A . 23 GLN CG   1 1 
       17 35250 1 1 23 GLN H    H -13.009  -0.381 -11.930 1.00 . A A . 23 GLN H    1 1 
       17 35251 1 1 23 GLN HA   H -13.555  -0.255  -9.179 1.00 . A A . 23 GLN HA   1 1 
       17 35252 1 1 23 GLN HB2  H -14.004   1.706 -10.290 1.00 . A A . 23 GLN HB2  1 1 
       17 35253 1 1 23 GLN HB3  H -14.552   0.872 -11.741 1.00 . A A . 23 GLN HB3  1 1 
       17 35254 1 1 23 GLN HE21 H -17.575   0.014  -8.461 1.00 . A A . 23 GLN HE21 1 1 
       17 35255 1 1 23 GLN HE22 H -17.053   0.817  -7.060 1.00 . A A . 23 GLN HE22 1 1 
       17 35256 1 1 23 GLN HG2  H -16.446   2.004 -10.770 1.00 . A A . 23 GLN HG2  1 1 
       17 35257 1 1 23 GLN HG3  H -16.656   0.273 -10.516 1.00 . A A . 23 GLN HG3  1 1 
       17 35258 1 1 23 GLN N    N -13.191  -0.935 -11.145 1.00 . A A . 23 GLN N    1 1 
       17 35259 1 1 23 GLN NE2  N -16.994   0.675  -8.028 1.00 . A A . 23 GLN NE2  1 1 
       17 35260 1 1 23 GLN O    O -15.872  -1.448  -8.837 1.00 . A A . 23 GLN O    1 1 
       17 35261 1 1 23 GLN OE1  O -15.427   2.183  -8.200 1.00 . A A . 23 GLN OE1  1 1 
       17 35262 1 1 24 GLU C    C -15.980  -4.697 -10.491 1.00 . A A . 24 GLU C    1 1 
       17 35263 1 1 24 GLU CA   C -16.558  -3.290 -10.661 1.00 . A A . 24 GLU CA   1 1 
       17 35264 1 1 24 GLU CB   C -17.383  -3.192 -11.946 1.00 . A A . 24 GLU CB   1 1 
       17 35265 1 1 24 GLU CD   C -18.714  -1.639 -13.385 1.00 . A A . 24 GLU CD   1 1 
       17 35266 1 1 24 GLU CG   C -18.064  -1.823 -12.011 1.00 . A A . 24 GLU CG   1 1 
       17 35267 1 1 24 GLU H    H -14.942  -2.268 -11.654 1.00 . A A . 24 GLU H    1 1 
       17 35268 1 1 24 GLU HA   H -17.170  -3.034  -9.812 1.00 . A A . 24 GLU HA   1 1 
       17 35269 1 1 24 GLU HB2  H -16.734  -3.316 -12.801 1.00 . A A . 24 GLU HB2  1 1 
       17 35270 1 1 24 GLU HB3  H -18.136  -3.967 -11.949 1.00 . A A . 24 GLU HB3  1 1 
       17 35271 1 1 24 GLU HG2  H -18.820  -1.760 -11.242 1.00 . A A . 24 GLU HG2  1 1 
       17 35272 1 1 24 GLU HG3  H -17.329  -1.047 -11.858 1.00 . A A . 24 GLU HG3  1 1 
       17 35273 1 1 24 GLU N    N -15.471  -2.291 -10.825 1.00 . A A . 24 GLU N    1 1 
       17 35274 1 1 24 GLU O    O -16.704  -5.644 -10.256 1.00 . A A . 24 GLU O    1 1 
       17 35275 1 1 24 GLU OE1  O -19.134  -2.631 -13.958 1.00 . A A . 24 GLU OE1  1 1 
       17 35276 1 1 24 GLU OE2  O -18.783  -0.509 -13.839 1.00 . A A . 24 GLU OE2  1 1 
       17 35277 1 1 25 GLN C    C -13.543  -6.379  -9.003 1.00 . A A . 25 GLN C    1 1 
       17 35278 1 1 25 GLN CA   C -14.101  -6.211 -10.424 1.00 . A A . 25 GLN CA   1 1 
       17 35279 1 1 25 GLN CB   C -13.025  -6.359 -11.511 1.00 . A A . 25 GLN CB   1 1 
       17 35280 1 1 25 GLN CD   C -10.578  -6.416 -11.976 1.00 . A A . 25 GLN CD   1 1 
       17 35281 1 1 25 GLN CG   C -11.651  -5.998 -10.968 1.00 . A A . 25 GLN CG   1 1 
       17 35282 1 1 25 GLN H    H -14.107  -4.081 -10.779 1.00 . A A . 25 GLN H    1 1 
       17 35283 1 1 25 GLN HA   H -14.858  -6.944 -10.586 1.00 . A A . 25 GLN HA   1 1 
       17 35284 1 1 25 GLN HB2  H -13.012  -7.381 -11.858 1.00 . A A . 25 GLN HB2  1 1 
       17 35285 1 1 25 GLN HB3  H -13.263  -5.711 -12.338 1.00 . A A . 25 GLN HB3  1 1 
       17 35286 1 1 25 GLN HE21 H -11.752  -6.148 -13.554 1.00 . A A . 25 GLN HE21 1 1 
       17 35287 1 1 25 GLN HE22 H -10.178  -6.680 -13.903 1.00 . A A . 25 GLN HE22 1 1 
       17 35288 1 1 25 GLN HG2  H -11.603  -4.933 -10.807 1.00 . A A . 25 GLN HG2  1 1 
       17 35289 1 1 25 GLN HG3  H -11.485  -6.514 -10.036 1.00 . A A . 25 GLN HG3  1 1 
       17 35290 1 1 25 GLN N    N -14.685  -4.851 -10.596 1.00 . A A . 25 GLN N    1 1 
       17 35291 1 1 25 GLN NE2  N -10.860  -6.415 -13.250 1.00 . A A . 25 GLN NE2  1 1 
       17 35292 1 1 25 GLN O    O -12.999  -7.411  -8.661 1.00 . A A . 25 GLN O    1 1 
       17 35293 1 1 25 GLN OE1  O  -9.471  -6.749 -11.600 1.00 . A A . 25 GLN OE1  1 1 
       17 35294 1 1 26 GLY C    C -12.026  -4.600  -6.490 1.00 . A A . 26 GLY C    1 1 
       17 35295 1 1 26 GLY CA   C -13.220  -5.521  -6.759 1.00 . A A . 26 GLY CA   1 1 
       17 35296 1 1 26 GLY H    H -14.172  -4.575  -8.449 1.00 . A A . 26 GLY H    1 1 
       17 35297 1 1 26 GLY HA2  H -14.024  -5.266  -6.084 1.00 . A A . 26 GLY HA2  1 1 
       17 35298 1 1 26 GLY HA3  H -12.922  -6.544  -6.584 1.00 . A A . 26 GLY HA3  1 1 
       17 35299 1 1 26 GLY N    N -13.707  -5.390  -8.164 1.00 . A A . 26 GLY N    1 1 
       17 35300 1 1 26 GLY O    O -11.259  -4.834  -5.577 1.00 . A A . 26 GLY O    1 1 
       17 35301 1 1 27 MET C    C -11.006  -1.697  -5.833 1.00 . A A . 27 MET C    1 1 
       17 35302 1 1 27 MET CA   C -10.688  -2.653  -6.983 1.00 . A A . 27 MET CA   1 1 
       17 35303 1 1 27 MET CB   C -10.439  -1.865  -8.270 1.00 . A A . 27 MET CB   1 1 
       17 35304 1 1 27 MET CE   C  -9.961   1.108  -9.233 1.00 . A A . 27 MET CE   1 1 
       17 35305 1 1 27 MET CG   C  -9.051  -1.222  -8.183 1.00 . A A . 27 MET CG   1 1 
       17 35306 1 1 27 MET H    H -12.471  -3.366  -7.986 1.00 . A A . 27 MET H    1 1 
       17 35307 1 1 27 MET HA   H  -9.818  -3.237  -6.739 1.00 . A A . 27 MET HA   1 1 
       17 35308 1 1 27 MET HB2  H -10.485  -2.530  -9.119 1.00 . A A . 27 MET HB2  1 1 
       17 35309 1 1 27 MET HB3  H -11.187  -1.095  -8.372 1.00 . A A . 27 MET HB3  1 1 
       17 35310 1 1 27 MET HE1  H  -9.492   1.862  -8.615 1.00 . A A . 27 MET HE1  1 1 
       17 35311 1 1 27 MET HE2  H -10.790   0.673  -8.699 1.00 . A A . 27 MET HE2  1 1 
       17 35312 1 1 27 MET HE3  H -10.320   1.557 -10.148 1.00 . A A . 27 MET HE3  1 1 
       17 35313 1 1 27 MET HG2  H  -8.990  -0.619  -7.291 1.00 . A A . 27 MET HG2  1 1 
       17 35314 1 1 27 MET HG3  H  -8.299  -1.997  -8.142 1.00 . A A . 27 MET HG3  1 1 
       17 35315 1 1 27 MET N    N -11.851  -3.555  -7.252 1.00 . A A . 27 MET N    1 1 
       17 35316 1 1 27 MET O    O -12.094  -1.163  -5.749 1.00 . A A . 27 MET O    1 1 
       17 35317 1 1 27 MET SD   S  -8.754  -0.177  -9.629 1.00 . A A . 27 MET SD   1 1 
       17 35318 1 1 28 PRO C    C -10.130   0.834  -4.219 1.00 . A A . 28 PRO C    1 1 
       17 35319 1 1 28 PRO CA   C -10.201  -0.627  -3.812 1.00 . A A . 28 PRO CA   1 1 
       17 35320 1 1 28 PRO CB   C  -9.043  -1.004  -2.897 1.00 . A A . 28 PRO CB   1 1 
       17 35321 1 1 28 PRO CD   C  -8.704  -2.137  -5.017 1.00 . A A . 28 PRO CD   1 1 
       17 35322 1 1 28 PRO CG   C  -7.999  -1.582  -3.802 1.00 . A A . 28 PRO CG   1 1 
       17 35323 1 1 28 PRO HA   H -11.139  -0.812  -3.323 1.00 . A A . 28 PRO HA   1 1 
       17 35324 1 1 28 PRO HB2  H  -8.662  -0.125  -2.394 1.00 . A A . 28 PRO HB2  1 1 
       17 35325 1 1 28 PRO HB3  H  -9.357  -1.742  -2.177 1.00 . A A . 28 PRO HB3  1 1 
       17 35326 1 1 28 PRO HD2  H  -8.178  -1.854  -5.919 1.00 . A A . 28 PRO HD2  1 1 
       17 35327 1 1 28 PRO HD3  H  -8.789  -3.210  -4.948 1.00 . A A . 28 PRO HD3  1 1 
       17 35328 1 1 28 PRO HG2  H  -7.304  -0.810  -4.099 1.00 . A A . 28 PRO HG2  1 1 
       17 35329 1 1 28 PRO HG3  H  -7.473  -2.376  -3.296 1.00 . A A . 28 PRO HG3  1 1 
       17 35330 1 1 28 PRO N    N -10.035  -1.521  -4.979 1.00 . A A . 28 PRO N    1 1 
       17 35331 1 1 28 PRO O    O  -9.110   1.500  -4.095 1.00 . A A . 28 PRO O    1 1 
       17 35332 1 1 29 VAL C    C -11.508   3.574  -3.750 1.00 . A A . 29 VAL C    1 1 
       17 35333 1 1 29 VAL CA   C -11.261   2.773  -5.026 1.00 . A A . 29 VAL CA   1 1 
       17 35334 1 1 29 VAL CB   C -12.371   2.930  -6.055 1.00 . A A . 29 VAL CB   1 1 
       17 35335 1 1 29 VAL CG1  C -13.589   2.147  -5.661 1.00 . A A . 29 VAL CG1  1 1 
       17 35336 1 1 29 VAL CG2  C -12.763   4.379  -6.154 1.00 . A A . 29 VAL CG2  1 1 
       17 35337 1 1 29 VAL H    H -12.040   0.807  -4.719 1.00 . A A . 29 VAL H    1 1 
       17 35338 1 1 29 VAL HA   H -10.330   3.056  -5.464 1.00 . A A . 29 VAL HA   1 1 
       17 35339 1 1 29 VAL HB   H -12.023   2.582  -7.008 1.00 . A A . 29 VAL HB   1 1 
       17 35340 1 1 29 VAL HG11 H -14.444   2.562  -6.178 1.00 . A A . 29 VAL HG11 1 1 
       17 35341 1 1 29 VAL HG12 H -13.725   2.221  -4.596 1.00 . A A . 29 VAL HG12 1 1 
       17 35342 1 1 29 VAL HG13 H -13.452   1.120  -5.945 1.00 . A A . 29 VAL HG13 1 1 
       17 35343 1 1 29 VAL HG21 H -12.046   4.906  -6.751 1.00 . A A . 29 VAL HG21 1 1 
       17 35344 1 1 29 VAL HG22 H -12.802   4.805  -5.165 1.00 . A A . 29 VAL HG22 1 1 
       17 35345 1 1 29 VAL HG23 H -13.729   4.440  -6.612 1.00 . A A . 29 VAL HG23 1 1 
       17 35346 1 1 29 VAL N    N -11.231   1.350  -4.663 1.00 . A A . 29 VAL N    1 1 
       17 35347 1 1 29 VAL O    O -12.268   3.179  -2.888 1.00 . A A . 29 VAL O    1 1 
       17 35348 1 1 30 LEU C    C -12.411   5.815  -2.031 1.00 . A A . 30 LEU C    1 1 
       17 35349 1 1 30 LEU CA   C -10.960   5.487  -2.369 1.00 . A A . 30 LEU CA   1 1 
       17 35350 1 1 30 LEU CB   C -10.201   6.771  -2.686 1.00 . A A . 30 LEU CB   1 1 
       17 35351 1 1 30 LEU CD1  C  -7.937   7.779  -2.724 1.00 . A A . 30 LEU CD1  1 1 
       17 35352 1 1 30 LEU CD2  C  -8.249   5.518  -1.730 1.00 . A A . 30 LEU CD2  1 1 
       17 35353 1 1 30 LEU CG   C  -8.710   6.473  -2.836 1.00 . A A . 30 LEU CG   1 1 
       17 35354 1 1 30 LEU H    H -10.201   4.940  -4.305 1.00 . A A . 30 LEU H    1 1 
       17 35355 1 1 30 LEU HA   H -10.491   4.989  -1.540 1.00 . A A . 30 LEU HA   1 1 
       17 35356 1 1 30 LEU HB2  H -10.577   7.185  -3.610 1.00 . A A . 30 LEU HB2  1 1 
       17 35357 1 1 30 LEU HB3  H -10.347   7.481  -1.886 1.00 . A A . 30 LEU HB3  1 1 
       17 35358 1 1 30 LEU HD11 H  -8.625   8.586  -2.511 1.00 . A A . 30 LEU HD11 1 1 
       17 35359 1 1 30 LEU HD12 H  -7.426   7.978  -3.656 1.00 . A A . 30 LEU HD12 1 1 
       17 35360 1 1 30 LEU HD13 H  -7.217   7.698  -1.927 1.00 . A A . 30 LEU HD13 1 1 
       17 35361 1 1 30 LEU HD21 H  -8.648   4.530  -1.917 1.00 . A A . 30 LEU HD21 1 1 
       17 35362 1 1 30 LEU HD22 H  -8.606   5.875  -0.775 1.00 . A A . 30 LEU HD22 1 1 
       17 35363 1 1 30 LEU HD23 H  -7.170   5.473  -1.718 1.00 . A A . 30 LEU HD23 1 1 
       17 35364 1 1 30 LEU HG   H  -8.528   6.027  -3.803 1.00 . A A . 30 LEU HG   1 1 
       17 35365 1 1 30 LEU N    N -10.829   4.667  -3.606 1.00 . A A . 30 LEU N    1 1 
       17 35366 1 1 30 LEU O    O -13.003   5.232  -1.143 1.00 . A A . 30 LEU O    1 1 
       17 35367 1 1 31 ARG C    C -15.378   6.279  -3.092 1.00 . A A . 31 ARG C    1 1 
       17 35368 1 1 31 ARG CA   C -14.367   7.182  -2.396 1.00 . A A . 31 ARG CA   1 1 
       17 35369 1 1 31 ARG CB   C -14.473   8.610  -2.909 1.00 . A A . 31 ARG CB   1 1 
       17 35370 1 1 31 ARG CD   C -12.913  10.020  -1.566 1.00 . A A . 31 ARG CD   1 1 
       17 35371 1 1 31 ARG CG   C -14.367   9.573  -1.732 1.00 . A A . 31 ARG CG   1 1 
       17 35372 1 1 31 ARG CZ   C -11.975  12.194  -1.066 1.00 . A A . 31 ARG CZ   1 1 
       17 35373 1 1 31 ARG H    H -12.463   7.244  -3.391 1.00 . A A . 31 ARG H    1 1 
       17 35374 1 1 31 ARG HA   H -14.532   7.173  -1.334 1.00 . A A . 31 ARG HA   1 1 
       17 35375 1 1 31 ARG HB2  H -13.673   8.799  -3.603 1.00 . A A . 31 ARG HB2  1 1 
       17 35376 1 1 31 ARG HB3  H -15.423   8.744  -3.400 1.00 . A A . 31 ARG HB3  1 1 
       17 35377 1 1 31 ARG HD2  H -12.517   9.663  -0.625 1.00 . A A . 31 ARG HD2  1 1 
       17 35378 1 1 31 ARG HD3  H -12.313   9.663  -2.387 1.00 . A A . 31 ARG HD3  1 1 
       17 35379 1 1 31 ARG HE   H -13.730  11.973  -1.971 1.00 . A A . 31 ARG HE   1 1 
       17 35380 1 1 31 ARG HG2  H -14.993  10.434  -1.915 1.00 . A A . 31 ARG HG2  1 1 
       17 35381 1 1 31 ARG HG3  H -14.692   9.074  -0.834 1.00 . A A . 31 ARG HG3  1 1 
       17 35382 1 1 31 ARG HH11 H -10.717  11.798  -2.572 1.00 . A A . 31 ARG HH11 1 1 
       17 35383 1 1 31 ARG HH12 H -10.080  12.791  -1.304 1.00 . A A . 31 ARG HH12 1 1 
       17 35384 1 1 31 ARG HH21 H -13.002  12.746   0.562 1.00 . A A . 31 ARG HH21 1 1 
       17 35385 1 1 31 ARG HH22 H -11.374  13.327   0.470 1.00 . A A . 31 ARG HH22 1 1 
       17 35386 1 1 31 ARG N    N -12.971   6.774  -2.702 1.00 . A A . 31 ARG N    1 1 
       17 35387 1 1 31 ARG NE   N -12.961  11.509  -1.579 1.00 . A A . 31 ARG NE   1 1 
       17 35388 1 1 31 ARG NH1  N -10.835  12.268  -1.697 1.00 . A A . 31 ARG NH1  1 1 
       17 35389 1 1 31 ARG NH2  N -12.129  12.804   0.077 1.00 . A A . 31 ARG NH2  1 1 
       17 35390 1 1 31 ARG O    O -15.027   5.343  -3.783 1.00 . A A . 31 ARG O    1 1 
       17 35391 1 1 32 GLY C    C -18.199   6.413  -4.806 1.00 . A A . 32 GLY C    1 1 
       17 35392 1 1 32 GLY CA   C -17.685   5.721  -3.544 1.00 . A A . 32 GLY CA   1 1 
       17 35393 1 1 32 GLY H    H -16.892   7.315  -2.341 1.00 . A A . 32 GLY H    1 1 
       17 35394 1 1 32 GLY HA2  H -17.260   4.763  -3.805 1.00 . A A . 32 GLY HA2  1 1 
       17 35395 1 1 32 GLY HA3  H -18.501   5.579  -2.854 1.00 . A A . 32 GLY HA3  1 1 
       17 35396 1 1 32 GLY N    N -16.638   6.557  -2.906 1.00 . A A . 32 GLY N    1 1 
       17 35397 1 1 32 GLY O    O -18.952   5.843  -5.571 1.00 . A A . 32 GLY O    1 1 
       17 35398 1 1 33 GLY C    C -19.708   8.074  -6.529 1.00 . A A . 33 GLY C    1 1 
       17 35399 1 1 33 GLY CA   C -18.231   8.355  -6.266 1.00 . A A . 33 GLY CA   1 1 
       17 35400 1 1 33 GLY H    H -17.165   8.064  -4.417 1.00 . A A . 33 GLY H    1 1 
       17 35401 1 1 33 GLY HA2  H -18.089   9.417  -6.128 1.00 . A A . 33 GLY HA2  1 1 
       17 35402 1 1 33 GLY HA3  H -17.646   8.020  -7.113 1.00 . A A . 33 GLY HA3  1 1 
       17 35403 1 1 33 GLY N    N -17.783   7.630  -5.041 1.00 . A A . 33 GLY N    1 1 
       17 35404 1 1 33 GLY O    O -20.166   8.107  -7.653 1.00 . A A . 33 GLY O    1 1 
       17 35405 1 1 34 GLY C    C -22.522   8.662  -6.520 1.00 . A A . 34 GLY C    1 1 
       17 35406 1 1 34 GLY CA   C -21.910   7.528  -5.701 1.00 . A A . 34 GLY CA   1 1 
       17 35407 1 1 34 GLY H    H -20.078   7.785  -4.600 1.00 . A A . 34 GLY H    1 1 
       17 35408 1 1 34 GLY HA2  H -22.031   6.592  -6.227 1.00 . A A . 34 GLY HA2  1 1 
       17 35409 1 1 34 GLY HA3  H -22.403   7.475  -4.743 1.00 . A A . 34 GLY HA3  1 1 
       17 35410 1 1 34 GLY N    N -20.462   7.803  -5.501 1.00 . A A . 34 GLY N    1 1 
       17 35411 1 1 34 GLY O    O -22.059   9.784  -6.482 1.00 . A A . 34 GLY O    1 1 
       17 35412 1 1 35 LYS C    C -23.245   9.899  -9.199 1.00 . A A . 35 LYS C    1 1 
       17 35413 1 1 35 LYS CA   C -24.192   9.462  -8.079 1.00 . A A . 35 LYS CA   1 1 
       17 35414 1 1 35 LYS CB   C -24.422  10.616  -7.100 1.00 . A A . 35 LYS CB   1 1 
       17 35415 1 1 35 LYS CD   C -26.076  12.390  -6.483 1.00 . A A . 35 LYS CD   1 1 
       17 35416 1 1 35 LYS CE   C -25.277  13.400  -7.312 1.00 . A A . 35 LYS CE   1 1 
       17 35417 1 1 35 LYS CG   C -25.907  10.990  -7.079 1.00 . A A . 35 LYS CG   1 1 
       17 35418 1 1 35 LYS H    H -23.921   7.475  -7.282 1.00 . A A . 35 LYS H    1 1 
       17 35419 1 1 35 LYS HA   H -25.133   9.127  -8.486 1.00 . A A . 35 LYS HA   1 1 
       17 35420 1 1 35 LYS HB2  H -24.111  10.313  -6.110 1.00 . A A . 35 LYS HB2  1 1 
       17 35421 1 1 35 LYS HB3  H -23.841  11.472  -7.410 1.00 . A A . 35 LYS HB3  1 1 
       17 35422 1 1 35 LYS HD2  H -27.122  12.661  -6.492 1.00 . A A . 35 LYS HD2  1 1 
       17 35423 1 1 35 LYS HD3  H -25.712  12.394  -5.466 1.00 . A A . 35 LYS HD3  1 1 
       17 35424 1 1 35 LYS HE2  H -24.226  13.343  -7.061 1.00 . A A . 35 LYS HE2  1 1 
       17 35425 1 1 35 LYS HE3  H -25.423  13.220  -8.366 1.00 . A A . 35 LYS HE3  1 1 
       17 35426 1 1 35 LYS HG2  H -26.295  10.978  -8.087 1.00 . A A . 35 LYS HG2  1 1 
       17 35427 1 1 35 LYS HG3  H -26.450  10.277  -6.476 1.00 . A A . 35 LYS HG3  1 1 
       17 35428 1 1 35 LYS HZ1  H -25.049  15.385  -6.721 1.00 . A A . 35 LYS HZ1  1 1 
       17 35429 1 1 35 LYS HZ2  H -26.448  14.641  -6.109 1.00 . A A . 35 LYS HZ2  1 1 
       17 35430 1 1 35 LYS HZ3  H -26.378  15.117  -7.738 1.00 . A A . 35 LYS HZ3  1 1 
       17 35431 1 1 35 LYS N    N -23.559   8.386  -7.262 1.00 . A A . 35 LYS N    1 1 
       17 35432 1 1 35 LYS NZ   N -25.830  14.735  -6.941 1.00 . A A . 35 LYS NZ   1 1 
       17 35433 1 1 35 LYS O    O -23.416   9.548 -10.350 1.00 . A A . 35 LYS O    1 1 
       17 35434 1 1 36 GLY C    C -20.289  12.099  -9.227 1.00 . A A . 36 GLY C    1 1 
       17 35435 1 1 36 GLY CA   C -21.277  11.141  -9.890 1.00 . A A . 36 GLY CA   1 1 
       17 35436 1 1 36 GLY H    H -22.134  10.936  -7.928 1.00 . A A . 36 GLY H    1 1 
       17 35437 1 1 36 GLY HA2  H -20.744  10.295 -10.302 1.00 . A A . 36 GLY HA2  1 1 
       17 35438 1 1 36 GLY HA3  H -21.803  11.657 -10.677 1.00 . A A . 36 GLY HA3  1 1 
       17 35439 1 1 36 GLY N    N -22.247  10.667  -8.863 1.00 . A A . 36 GLY N    1 1 
       17 35440 1 1 36 GLY O    O -19.852  13.068  -9.814 1.00 . A A . 36 GLY O    1 1 
       17 35441 1 1 37 ASN C    C -17.604  12.665  -7.919 1.00 . A A . 37 ASN C    1 1 
       17 35442 1 1 37 ASN CA   C -18.994  12.726  -7.276 1.00 . A A . 37 ASN CA   1 1 
       17 35443 1 1 37 ASN CB   C -18.960  12.183  -5.847 1.00 . A A . 37 ASN CB   1 1 
       17 35444 1 1 37 ASN CG   C -18.029  13.044  -4.992 1.00 . A A . 37 ASN CG   1 1 
       17 35445 1 1 37 ASN H    H -20.314  11.050  -7.544 1.00 . A A . 37 ASN H    1 1 
       17 35446 1 1 37 ASN HA   H -19.359  13.738  -7.274 1.00 . A A . 37 ASN HA   1 1 
       17 35447 1 1 37 ASN HB2  H -19.957  12.207  -5.432 1.00 . A A . 37 ASN HB2  1 1 
       17 35448 1 1 37 ASN HB3  H -18.602  11.167  -5.856 1.00 . A A . 37 ASN HB3  1 1 
       17 35449 1 1 37 ASN HD21 H -18.925  14.747  -5.482 1.00 . A A . 37 ASN HD21 1 1 
       17 35450 1 1 37 ASN HD22 H -17.614  14.899  -4.414 1.00 . A A . 37 ASN HD22 1 1 
       17 35451 1 1 37 ASN N    N -19.944  11.834  -7.998 1.00 . A A . 37 ASN N    1 1 
       17 35452 1 1 37 ASN ND2  N -18.204  14.337  -4.960 1.00 . A A . 37 ASN ND2  1 1 
       17 35453 1 1 37 ASN O    O -17.265  13.481  -8.752 1.00 . A A . 37 ASN O    1 1 
       17 35454 1 1 37 ASN OD1  O -17.136  12.536  -4.343 1.00 . A A . 37 ASN OD1  1 1 
       17 35455 1 1 38 GLU C    C -14.649  10.469  -7.483 1.00 . A A . 38 GLU C    1 1 
       17 35456 1 1 38 GLU CA   C -15.430  11.612  -8.130 1.00 . A A . 38 GLU CA   1 1 
       17 35457 1 1 38 GLU CB   C -14.762  12.936  -7.791 1.00 . A A . 38 GLU CB   1 1 
       17 35458 1 1 38 GLU CD   C -13.595  13.743  -5.739 1.00 . A A . 38 GLU CD   1 1 
       17 35459 1 1 38 GLU CG   C -14.905  13.182  -6.293 1.00 . A A . 38 GLU CG   1 1 
       17 35460 1 1 38 GLU H    H -17.085  11.063  -6.866 1.00 . A A . 38 GLU H    1 1 
       17 35461 1 1 38 GLU HA   H -15.483  11.484  -9.199 1.00 . A A . 38 GLU HA   1 1 
       17 35462 1 1 38 GLU HB2  H -13.714  12.886  -8.052 1.00 . A A . 38 GLU HB2  1 1 
       17 35463 1 1 38 GLU HB3  H -15.235  13.736  -8.337 1.00 . A A . 38 GLU HB3  1 1 
       17 35464 1 1 38 GLU HG2  H -15.705  13.887  -6.117 1.00 . A A . 38 GLU HG2  1 1 
       17 35465 1 1 38 GLU HG3  H -15.133  12.245  -5.801 1.00 . A A . 38 GLU HG3  1 1 
       17 35466 1 1 38 GLU N    N -16.797  11.710  -7.539 1.00 . A A . 38 GLU N    1 1 
       17 35467 1 1 38 GLU O    O -13.514  10.640  -7.083 1.00 . A A . 38 GLU O    1 1 
       17 35468 1 1 38 GLU OE1  O -12.811  14.250  -6.524 1.00 . A A . 38 GLU OE1  1 1 
       17 35469 1 1 38 GLU OE2  O -13.396  13.655  -4.538 1.00 . A A . 38 GLU OE2  1 1 
       17 35470 1 1 39 VAL C    C -13.052   8.200  -6.991 1.00 . A A . 39 VAL C    1 1 
       17 35471 1 1 39 VAL CA   C -14.567   8.150  -6.739 1.00 . A A . 39 VAL CA   1 1 
       17 35472 1 1 39 VAL CB   C -15.245   6.917  -7.375 1.00 . A A . 39 VAL CB   1 1 
       17 35473 1 1 39 VAL CG1  C -14.251   6.059  -8.147 1.00 . A A . 39 VAL CG1  1 1 
       17 35474 1 1 39 VAL CG2  C -15.861   6.060  -6.274 1.00 . A A . 39 VAL CG2  1 1 
       17 35475 1 1 39 VAL H    H -16.173   9.226  -7.689 1.00 . A A . 39 VAL H    1 1 
       17 35476 1 1 39 VAL HA   H -14.748   8.141  -5.684 1.00 . A A . 39 VAL HA   1 1 
       17 35477 1 1 39 VAL HB   H -16.025   7.247  -8.046 1.00 . A A . 39 VAL HB   1 1 
       17 35478 1 1 39 VAL HG11 H -13.300   6.078  -7.646 1.00 . A A . 39 VAL HG11 1 1 
       17 35479 1 1 39 VAL HG12 H -14.145   6.447  -9.147 1.00 . A A . 39 VAL HG12 1 1 
       17 35480 1 1 39 VAL HG13 H -14.615   5.040  -8.184 1.00 . A A . 39 VAL HG13 1 1 
       17 35481 1 1 39 VAL HG21 H -15.263   5.176  -6.128 1.00 . A A . 39 VAL HG21 1 1 
       17 35482 1 1 39 VAL HG22 H -16.860   5.771  -6.563 1.00 . A A . 39 VAL HG22 1 1 
       17 35483 1 1 39 VAL HG23 H -15.896   6.624  -5.355 1.00 . A A . 39 VAL HG23 1 1 
       17 35484 1 1 39 VAL N    N -15.254   9.319  -7.367 1.00 . A A . 39 VAL N    1 1 
       17 35485 1 1 39 VAL O    O -12.590   8.086  -8.108 1.00 . A A . 39 VAL O    1 1 
       17 35486 1 1 40 LEU C    C -10.260   6.976  -6.000 1.00 . A A . 40 LEU C    1 1 
       17 35487 1 1 40 LEU CA   C -10.800   8.397  -6.095 1.00 . A A . 40 LEU CA   1 1 
       17 35488 1 1 40 LEU CB   C -10.299   9.232  -4.918 1.00 . A A . 40 LEU CB   1 1 
       17 35489 1 1 40 LEU CD1  C  -8.714  10.468  -6.405 1.00 . A A . 40 LEU CD1  1 1 
       17 35490 1 1 40 LEU CD2  C -11.051  11.306  -6.090 1.00 . A A . 40 LEU CD2  1 1 
       17 35491 1 1 40 LEU CG   C  -9.867  10.612  -5.409 1.00 . A A . 40 LEU CG   1 1 
       17 35492 1 1 40 LEU H    H -12.681   8.431  -5.057 1.00 . A A . 40 LEU H    1 1 
       17 35493 1 1 40 LEU HA   H -10.523   8.856  -7.029 1.00 . A A . 40 LEU HA   1 1 
       17 35494 1 1 40 LEU HB2  H -11.090   9.340  -4.192 1.00 . A A . 40 LEU HB2  1 1 
       17 35495 1 1 40 LEU HB3  H  -9.456   8.736  -4.462 1.00 . A A . 40 LEU HB3  1 1 
       17 35496 1 1 40 LEU HD11 H  -7.910   9.914  -5.945 1.00 . A A . 40 LEU HD11 1 1 
       17 35497 1 1 40 LEU HD12 H  -8.360  11.448  -6.689 1.00 . A A . 40 LEU HD12 1 1 
       17 35498 1 1 40 LEU HD13 H  -9.059   9.943  -7.282 1.00 . A A . 40 LEU HD13 1 1 
       17 35499 1 1 40 LEU HD21 H -11.088  11.017  -7.130 1.00 . A A . 40 LEU HD21 1 1 
       17 35500 1 1 40 LEU HD22 H -10.932  12.376  -6.018 1.00 . A A . 40 LEU HD22 1 1 
       17 35501 1 1 40 LEU HD23 H -11.970  11.012  -5.604 1.00 . A A . 40 LEU HD23 1 1 
       17 35502 1 1 40 LEU HG   H  -9.537  11.201  -4.565 1.00 . A A . 40 LEU HG   1 1 
       17 35503 1 1 40 LEU N    N -12.282   8.354  -5.945 1.00 . A A . 40 LEU N    1 1 
       17 35504 1 1 40 LEU O    O -10.941   6.086  -5.544 1.00 . A A . 40 LEU O    1 1 
       17 35505 1 1 41 TYR C    C  -7.196   5.305  -5.626 1.00 . A A . 41 TYR C    1 1 
       17 35506 1 1 41 TYR CA   C  -8.530   5.350  -6.358 1.00 . A A . 41 TYR CA   1 1 
       17 35507 1 1 41 TYR CB   C  -8.345   4.943  -7.816 1.00 . A A . 41 TYR CB   1 1 
       17 35508 1 1 41 TYR CD1  C -10.607   3.941  -8.236 1.00 . A A . 41 TYR CD1  1 1 
       17 35509 1 1 41 TYR CD2  C -10.006   5.975  -9.410 1.00 . A A . 41 TYR CD2  1 1 
       17 35510 1 1 41 TYR CE1  C -11.855   3.942  -8.866 1.00 . A A . 41 TYR CE1  1 1 
       17 35511 1 1 41 TYR CE2  C -11.254   5.975 -10.045 1.00 . A A . 41 TYR CE2  1 1 
       17 35512 1 1 41 TYR CG   C  -9.685   4.955  -8.505 1.00 . A A . 41 TYR CG   1 1 
       17 35513 1 1 41 TYR CZ   C -12.180   4.959  -9.771 1.00 . A A . 41 TYR CZ   1 1 
       17 35514 1 1 41 TYR H    H  -8.507   7.460  -6.804 1.00 . A A . 41 TYR H    1 1 
       17 35515 1 1 41 TYR HA   H  -9.245   4.698  -5.883 1.00 . A A . 41 TYR HA   1 1 
       17 35516 1 1 41 TYR HB2  H  -7.682   5.643  -8.304 1.00 . A A . 41 TYR HB2  1 1 
       17 35517 1 1 41 TYR HB3  H  -7.924   3.950  -7.866 1.00 . A A . 41 TYR HB3  1 1 
       17 35518 1 1 41 TYR HD1  H -10.356   3.157  -7.538 1.00 . A A . 41 TYR HD1  1 1 
       17 35519 1 1 41 TYR HD2  H  -9.293   6.762  -9.620 1.00 . A A . 41 TYR HD2  1 1 
       17 35520 1 1 41 TYR HE1  H -12.571   3.161  -8.643 1.00 . A A . 41 TYR HE1  1 1 
       17 35521 1 1 41 TYR HE2  H -11.502   6.760 -10.743 1.00 . A A . 41 TYR HE2  1 1 
       17 35522 1 1 41 TYR HH   H -13.296   5.341 -11.271 1.00 . A A . 41 TYR HH   1 1 
       17 35523 1 1 41 TYR N    N  -9.057   6.738  -6.429 1.00 . A A . 41 TYR N    1 1 
       17 35524 1 1 41 TYR O    O  -6.239   5.931  -6.034 1.00 . A A . 41 TYR O    1 1 
       17 35525 1 1 41 TYR OH   O -13.408   4.956 -10.399 1.00 . A A . 41 TYR OH   1 1 
       17 35526 1 1 42 ASP C    C  -4.801   3.822  -4.801 1.00 . A A . 42 ASP C    1 1 
       17 35527 1 1 42 ASP CA   C  -5.804   4.468  -3.852 1.00 . A A . 42 ASP CA   1 1 
       17 35528 1 1 42 ASP CB   C  -6.053   3.585  -2.631 1.00 . A A . 42 ASP CB   1 1 
       17 35529 1 1 42 ASP CG   C  -5.261   4.124  -1.439 1.00 . A A . 42 ASP CG   1 1 
       17 35530 1 1 42 ASP H    H  -7.880   4.034  -4.249 1.00 . A A . 42 ASP H    1 1 
       17 35531 1 1 42 ASP HA   H  -5.469   5.450  -3.549 1.00 . A A . 42 ASP HA   1 1 
       17 35532 1 1 42 ASP HB2  H  -7.107   3.585  -2.394 1.00 . A A . 42 ASP HB2  1 1 
       17 35533 1 1 42 ASP HB3  H  -5.734   2.581  -2.848 1.00 . A A . 42 ASP HB3  1 1 
       17 35534 1 1 42 ASP N    N  -7.108   4.551  -4.561 1.00 . A A . 42 ASP N    1 1 
       17 35535 1 1 42 ASP O    O  -4.562   2.633  -4.754 1.00 . A A . 42 ASP O    1 1 
       17 35536 1 1 42 ASP OD1  O  -4.460   5.023  -1.643 1.00 . A A . 42 ASP OD1  1 1 
       17 35537 1 1 42 ASP OD2  O  -5.465   3.629  -0.344 1.00 . A A . 42 ASP OD2  1 1 
       17 35538 1 1 43 SER C    C  -2.436   2.939  -6.111 1.00 . A A . 43 SER C    1 1 
       17 35539 1 1 43 SER CA   C  -3.294   4.059  -6.697 1.00 . A A . 43 SER CA   1 1 
       17 35540 1 1 43 SER CB   C  -2.428   5.245  -7.110 1.00 . A A . 43 SER CB   1 1 
       17 35541 1 1 43 SER H    H  -4.496   5.552  -5.721 1.00 . A A . 43 SER H    1 1 
       17 35542 1 1 43 SER HA   H  -3.832   3.693  -7.554 1.00 . A A . 43 SER HA   1 1 
       17 35543 1 1 43 SER HB2  H  -2.749   5.608  -8.071 1.00 . A A . 43 SER HB2  1 1 
       17 35544 1 1 43 SER HB3  H  -2.525   6.034  -6.376 1.00 . A A . 43 SER HB3  1 1 
       17 35545 1 1 43 SER HG   H  -0.779   4.595  -6.314 1.00 . A A . 43 SER HG   1 1 
       17 35546 1 1 43 SER N    N  -4.251   4.602  -5.692 1.00 . A A . 43 SER N    1 1 
       17 35547 1 1 43 SER O    O  -2.040   2.038  -6.817 1.00 . A A . 43 SER O    1 1 
       17 35548 1 1 43 SER OG   O  -1.076   4.823  -7.197 1.00 . A A . 43 SER OG   1 1 
       17 35549 1 1 44 ALA C    C  -2.229   0.674  -3.972 1.00 . A A . 44 ALA C    1 1 
       17 35550 1 1 44 ALA CA   C  -1.331   1.864  -4.258 1.00 . A A . 44 ALA CA   1 1 
       17 35551 1 1 44 ALA CB   C  -0.724   2.404  -2.969 1.00 . A A . 44 ALA CB   1 1 
       17 35552 1 1 44 ALA H    H  -2.501   3.686  -4.266 1.00 . A A . 44 ALA H    1 1 
       17 35553 1 1 44 ALA HA   H  -0.552   1.584  -4.944 1.00 . A A . 44 ALA HA   1 1 
       17 35554 1 1 44 ALA HB1  H  -0.052   1.660  -2.556 1.00 . A A . 44 ALA HB1  1 1 
       17 35555 1 1 44 ALA HB2  H  -1.509   2.612  -2.260 1.00 . A A . 44 ALA HB2  1 1 
       17 35556 1 1 44 ALA HB3  H  -0.173   3.308  -3.180 1.00 . A A . 44 ALA HB3  1 1 
       17 35557 1 1 44 ALA N    N  -2.157   2.965  -4.836 1.00 . A A . 44 ALA N    1 1 
       17 35558 1 1 44 ALA O    O  -1.932  -0.446  -4.337 1.00 . A A . 44 ALA O    1 1 
       17 35559 1 1 45 ALA C    C  -4.745  -0.709  -4.466 1.00 . A A . 45 ALA C    1 1 
       17 35560 1 1 45 ALA CA   C  -4.278  -0.210  -3.108 1.00 . A A . 45 ALA CA   1 1 
       17 35561 1 1 45 ALA CB   C  -5.442   0.376  -2.312 1.00 . A A . 45 ALA CB   1 1 
       17 35562 1 1 45 ALA H    H  -3.594   1.822  -3.109 1.00 . A A . 45 ALA H    1 1 
       17 35563 1 1 45 ALA HA   H  -3.786  -0.990  -2.556 1.00 . A A . 45 ALA HA   1 1 
       17 35564 1 1 45 ALA HB1  H  -5.888  -0.397  -1.703 1.00 . A A . 45 ALA HB1  1 1 
       17 35565 1 1 45 ALA HB2  H  -6.181   0.767  -2.996 1.00 . A A . 45 ALA HB2  1 1 
       17 35566 1 1 45 ALA HB3  H  -5.081   1.173  -1.678 1.00 . A A . 45 ALA HB3  1 1 
       17 35567 1 1 45 ALA N    N  -3.351   0.911  -3.361 1.00 . A A . 45 ALA N    1 1 
       17 35568 1 1 45 ALA O    O  -5.129  -1.848  -4.636 1.00 . A A . 45 ALA O    1 1 
       17 35569 1 1 46 VAL C    C  -4.052  -1.136  -7.441 1.00 . A A . 46 VAL C    1 1 
       17 35570 1 1 46 VAL CA   C  -5.104  -0.219  -6.813 1.00 . A A . 46 VAL CA   1 1 
       17 35571 1 1 46 VAL CB   C  -5.179   1.099  -7.590 1.00 . A A . 46 VAL CB   1 1 
       17 35572 1 1 46 VAL CG1  C  -5.617   0.824  -9.024 1.00 . A A . 46 VAL CG1  1 1 
       17 35573 1 1 46 VAL CG2  C  -6.196   2.037  -6.945 1.00 . A A . 46 VAL CG2  1 1 
       17 35574 1 1 46 VAL H    H  -4.368   1.067  -5.264 1.00 . A A . 46 VAL H    1 1 
       17 35575 1 1 46 VAL HA   H  -6.067  -0.694  -6.795 1.00 . A A . 46 VAL HA   1 1 
       17 35576 1 1 46 VAL HB   H  -4.207   1.569  -7.594 1.00 . A A . 46 VAL HB   1 1 
       17 35577 1 1 46 VAL HG11 H  -5.470  -0.219  -9.253 1.00 . A A . 46 VAL HG11 1 1 
       17 35578 1 1 46 VAL HG12 H  -5.027   1.424  -9.697 1.00 . A A . 46 VAL HG12 1 1 
       17 35579 1 1 46 VAL HG13 H  -6.663   1.078  -9.132 1.00 . A A . 46 VAL HG13 1 1 
       17 35580 1 1 46 VAL HG21 H  -5.733   2.996  -6.771 1.00 . A A . 46 VAL HG21 1 1 
       17 35581 1 1 46 VAL HG22 H  -6.532   1.619  -6.010 1.00 . A A . 46 VAL HG22 1 1 
       17 35582 1 1 46 VAL HG23 H  -7.040   2.162  -7.612 1.00 . A A . 46 VAL HG23 1 1 
       17 35583 1 1 46 VAL N    N  -4.691   0.160  -5.440 1.00 . A A . 46 VAL N    1 1 
       17 35584 1 1 46 VAL O    O  -4.293  -1.756  -8.457 1.00 . A A . 46 VAL O    1 1 
       17 35585 1 1 47 ILE C    C  -1.737  -3.430  -6.689 1.00 . A A . 47 ILE C    1 1 
       17 35586 1 1 47 ILE CA   C  -1.833  -2.115  -7.445 1.00 . A A . 47 ILE CA   1 1 
       17 35587 1 1 47 ILE CB   C  -0.481  -1.392  -7.425 1.00 . A A . 47 ILE CB   1 1 
       17 35588 1 1 47 ILE CD1  C   0.344   0.988  -7.183 1.00 . A A . 47 ILE CD1  1 1 
       17 35589 1 1 47 ILE CG1  C  -0.490  -0.124  -6.537 1.00 . A A . 47 ILE CG1  1 1 
       17 35590 1 1 47 ILE CG2  C  -0.165  -1.029  -8.869 1.00 . A A . 47 ILE CG2  1 1 
       17 35591 1 1 47 ILE H    H  -2.707  -0.723  -6.033 1.00 . A A . 47 ILE H    1 1 
       17 35592 1 1 47 ILE HA   H  -2.089  -2.318  -8.467 1.00 . A A . 47 ILE HA   1 1 
       17 35593 1 1 47 ILE HB   H   0.276  -2.079  -7.066 1.00 . A A . 47 ILE HB   1 1 
       17 35594 1 1 47 ILE HD11 H   1.368   0.668  -7.265 1.00 . A A . 47 ILE HD11 1 1 
       17 35595 1 1 47 ILE HD12 H   0.292   1.873  -6.577 1.00 . A A . 47 ILE HD12 1 1 
       17 35596 1 1 47 ILE HD13 H  -0.045   1.203  -8.168 1.00 . A A . 47 ILE HD13 1 1 
       17 35597 1 1 47 ILE HG12 H  -1.487   0.227  -6.405 1.00 . A A . 47 ILE HG12 1 1 
       17 35598 1 1 47 ILE HG13 H  -0.066  -0.365  -5.573 1.00 . A A . 47 ILE HG13 1 1 
       17 35599 1 1 47 ILE HG21 H   0.772  -0.495  -8.910 1.00 . A A . 47 ILE HG21 1 1 
       17 35600 1 1 47 ILE HG22 H  -0.963  -0.406  -9.259 1.00 . A A . 47 ILE HG22 1 1 
       17 35601 1 1 47 ILE HG23 H  -0.090  -1.936  -9.456 1.00 . A A . 47 ILE HG23 1 1 
       17 35602 1 1 47 ILE N    N  -2.883  -1.229  -6.852 1.00 . A A . 47 ILE N    1 1 
       17 35603 1 1 47 ILE O    O  -1.901  -4.488  -7.262 1.00 . A A . 47 ILE O    1 1 
       17 35604 1 1 48 LYS C    C  -2.611  -5.528  -5.060 1.00 . A A . 48 LYS C    1 1 
       17 35605 1 1 48 LYS CA   C  -1.415  -4.658  -4.652 1.00 . A A . 48 LYS CA   1 1 
       17 35606 1 1 48 LYS CB   C  -1.499  -4.227  -3.184 1.00 . A A . 48 LYS CB   1 1 
       17 35607 1 1 48 LYS CD   C  -1.906  -5.032  -0.855 1.00 . A A . 48 LYS CD   1 1 
       17 35608 1 1 48 LYS CE   C  -0.437  -4.715  -0.564 1.00 . A A . 48 LYS CE   1 1 
       17 35609 1 1 48 LYS CG   C  -2.071  -5.367  -2.337 1.00 . A A . 48 LYS CG   1 1 
       17 35610 1 1 48 LYS H    H  -1.370  -2.535  -4.959 1.00 . A A . 48 LYS H    1 1 
       17 35611 1 1 48 LYS HA   H  -0.483  -5.160  -4.849 1.00 . A A . 48 LYS HA   1 1 
       17 35612 1 1 48 LYS HB2  H  -0.510  -3.974  -2.828 1.00 . A A . 48 LYS HB2  1 1 
       17 35613 1 1 48 LYS HB3  H  -2.140  -3.360  -3.099 1.00 . A A . 48 LYS HB3  1 1 
       17 35614 1 1 48 LYS HD2  H  -2.516  -4.174  -0.610 1.00 . A A . 48 LYS HD2  1 1 
       17 35615 1 1 48 LYS HD3  H  -2.216  -5.875  -0.257 1.00 . A A . 48 LYS HD3  1 1 
       17 35616 1 1 48 LYS HE2  H   0.205  -5.248  -1.254 1.00 . A A . 48 LYS HE2  1 1 
       17 35617 1 1 48 LYS HE3  H  -0.262  -3.652  -0.630 1.00 . A A . 48 LYS HE3  1 1 
       17 35618 1 1 48 LYS HG2  H  -3.119  -5.492  -2.565 1.00 . A A . 48 LYS HG2  1 1 
       17 35619 1 1 48 LYS HG3  H  -1.542  -6.281  -2.559 1.00 . A A . 48 LYS HG3  1 1 
       17 35620 1 1 48 LYS HZ1  H   0.809  -5.280   1.004 1.00 . A A . 48 LYS HZ1  1 1 
       17 35621 1 1 48 LYS HZ2  H  -0.674  -6.110   0.963 1.00 . A A . 48 LYS HZ2  1 1 
       17 35622 1 1 48 LYS HZ3  H  -0.612  -4.498   1.498 1.00 . A A . 48 LYS HZ3  1 1 
       17 35623 1 1 48 LYS N    N  -1.491  -3.390  -5.414 1.00 . A A . 48 LYS N    1 1 
       17 35624 1 1 48 LYS NZ   N  -0.211  -5.186   0.830 1.00 . A A . 48 LYS NZ   1 1 
       17 35625 1 1 48 LYS O    O  -2.541  -6.742  -5.118 1.00 . A A . 48 LYS O    1 1 
       17 35626 1 1 49 TRP C    C  -4.884  -5.823  -7.330 1.00 . A A . 49 TRP C    1 1 
       17 35627 1 1 49 TRP CA   C  -4.929  -5.601  -5.812 1.00 . A A . 49 TRP CA   1 1 
       17 35628 1 1 49 TRP CB   C  -6.061  -4.649  -5.415 1.00 . A A . 49 TRP CB   1 1 
       17 35629 1 1 49 TRP CD1  C  -8.372  -5.523  -5.908 1.00 . A A . 49 TRP CD1  1 1 
       17 35630 1 1 49 TRP CD2  C  -7.493  -4.393  -7.642 1.00 . A A . 49 TRP CD2  1 1 
       17 35631 1 1 49 TRP CE2  C  -8.785  -4.810  -8.039 1.00 . A A . 49 TRP CE2  1 1 
       17 35632 1 1 49 TRP CE3  C  -6.722  -3.658  -8.564 1.00 . A A . 49 TRP CE3  1 1 
       17 35633 1 1 49 TRP CG   C  -7.259  -4.856  -6.281 1.00 . A A . 49 TRP CG   1 1 
       17 35634 1 1 49 TRP CH2  C  -8.523  -3.781 -10.198 1.00 . A A . 49 TRP CH2  1 1 
       17 35635 1 1 49 TRP CZ2  C  -9.297  -4.510  -9.296 1.00 . A A . 49 TRP CZ2  1 1 
       17 35636 1 1 49 TRP CZ3  C  -7.238  -3.357  -9.838 1.00 . A A . 49 TRP CZ3  1 1 
       17 35637 1 1 49 TRP H    H  -3.705  -3.903  -5.336 1.00 . A A . 49 TRP H    1 1 
       17 35638 1 1 49 TRP HA   H  -5.034  -6.539  -5.290 1.00 . A A . 49 TRP HA   1 1 
       17 35639 1 1 49 TRP HB2  H  -6.332  -4.829  -4.386 1.00 . A A . 49 TRP HB2  1 1 
       17 35640 1 1 49 TRP HB3  H  -5.719  -3.631  -5.519 1.00 . A A . 49 TRP HB3  1 1 
       17 35641 1 1 49 TRP HD1  H  -8.528  -5.997  -4.952 1.00 . A A . 49 TRP HD1  1 1 
       17 35642 1 1 49 TRP HE1  H -10.171  -5.899  -6.938 1.00 . A A . 49 TRP HE1  1 1 
       17 35643 1 1 49 TRP HE3  H  -5.728  -3.327  -8.294 1.00 . A A . 49 TRP HE3  1 1 
       17 35644 1 1 49 TRP HH2  H  -8.913  -3.549 -11.176 1.00 . A A . 49 TRP HH2  1 1 
       17 35645 1 1 49 TRP HZ2  H -10.288  -4.831  -9.565 1.00 . A A . 49 TRP HZ2  1 1 
       17 35646 1 1 49 TRP HZ3  H  -6.644  -2.793 -10.541 1.00 . A A . 49 TRP HZ3  1 1 
       17 35647 1 1 49 TRP N    N  -3.700  -4.882  -5.374 1.00 . A A . 49 TRP N    1 1 
       17 35648 1 1 49 TRP NE1  N  -9.281  -5.492  -6.950 1.00 . A A . 49 TRP NE1  1 1 
       17 35649 1 1 49 TRP O    O  -5.492  -6.737  -7.853 1.00 . A A . 49 TRP O    1 1 
       17 35650 1 1 50 TYR C    C  -2.958  -6.162  -9.827 1.00 . A A . 50 TYR C    1 1 
       17 35651 1 1 50 TYR CA   C  -4.059  -5.156  -9.509 1.00 . A A . 50 TYR CA   1 1 
       17 35652 1 1 50 TYR CB   C  -3.700  -3.749 -10.005 1.00 . A A . 50 TYR CB   1 1 
       17 35653 1 1 50 TYR CD1  C  -1.587  -4.270 -11.316 1.00 . A A . 50 TYR CD1  1 1 
       17 35654 1 1 50 TYR CD2  C  -3.477  -3.287 -12.465 1.00 . A A . 50 TYR CD2  1 1 
       17 35655 1 1 50 TYR CE1  C  -0.857  -4.267 -12.513 1.00 . A A . 50 TYR CE1  1 1 
       17 35656 1 1 50 TYR CE2  C  -2.752  -3.285 -13.664 1.00 . A A . 50 TYR CE2  1 1 
       17 35657 1 1 50 TYR CG   C  -2.901  -3.780 -11.295 1.00 . A A . 50 TYR CG   1 1 
       17 35658 1 1 50 TYR CZ   C  -1.440  -3.775 -13.688 1.00 . A A . 50 TYR CZ   1 1 
       17 35659 1 1 50 TYR H    H  -3.671  -4.273  -7.602 1.00 . A A . 50 TYR H    1 1 
       17 35660 1 1 50 TYR HA   H  -5.003  -5.471  -9.925 1.00 . A A . 50 TYR HA   1 1 
       17 35661 1 1 50 TYR HB2  H  -4.608  -3.192 -10.172 1.00 . A A . 50 TYR HB2  1 1 
       17 35662 1 1 50 TYR HB3  H  -3.125  -3.260  -9.250 1.00 . A A . 50 TYR HB3  1 1 
       17 35663 1 1 50 TYR HD1  H  -1.139  -4.650 -10.414 1.00 . A A . 50 TYR HD1  1 1 
       17 35664 1 1 50 TYR HD2  H  -4.485  -2.919 -12.443 1.00 . A A . 50 TYR HD2  1 1 
       17 35665 1 1 50 TYR HE1  H   0.158  -4.647 -12.530 1.00 . A A . 50 TYR HE1  1 1 
       17 35666 1 1 50 TYR HE2  H  -3.205  -2.907 -14.568 1.00 . A A . 50 TYR HE2  1 1 
       17 35667 1 1 50 TYR HH   H  -0.144  -4.538 -14.865 1.00 . A A . 50 TYR HH   1 1 
       17 35668 1 1 50 TYR N    N  -4.160  -4.997  -8.038 1.00 . A A . 50 TYR N    1 1 
       17 35669 1 1 50 TYR O    O  -3.082  -6.980 -10.715 1.00 . A A . 50 TYR O    1 1 
       17 35670 1 1 50 TYR OH   O  -0.723  -3.772 -14.867 1.00 . A A . 50 TYR OH   1 1 
       17 35671 1 1 51 ALA C    C  -1.264  -8.462  -8.995 1.00 . A A . 51 ALA C    1 1 
       17 35672 1 1 51 ALA CA   C  -0.779  -7.068  -9.333 1.00 . A A . 51 ALA CA   1 1 
       17 35673 1 1 51 ALA CB   C   0.333  -6.634  -8.379 1.00 . A A . 51 ALA CB   1 1 
       17 35674 1 1 51 ALA H    H  -1.817  -5.467  -8.369 1.00 . A A . 51 ALA H    1 1 
       17 35675 1 1 51 ALA HA   H  -0.441  -7.013 -10.356 1.00 . A A . 51 ALA HA   1 1 
       17 35676 1 1 51 ALA HB1  H   0.710  -5.666  -8.680 1.00 . A A . 51 ALA HB1  1 1 
       17 35677 1 1 51 ALA HB2  H   1.133  -7.358  -8.405 1.00 . A A . 51 ALA HB2  1 1 
       17 35678 1 1 51 ALA HB3  H  -0.064  -6.569  -7.377 1.00 . A A . 51 ALA HB3  1 1 
       17 35679 1 1 51 ALA N    N  -1.886  -6.117  -9.090 1.00 . A A . 51 ALA N    1 1 
       17 35680 1 1 51 ALA O    O  -0.740  -9.450  -9.468 1.00 . A A . 51 ALA O    1 1 
       17 35681 1 1 52 GLU C    C  -4.135 -10.165  -8.462 1.00 . A A . 52 GLU C    1 1 
       17 35682 1 1 52 GLU CA   C  -2.784  -9.883  -7.798 1.00 . A A . 52 GLU CA   1 1 
       17 35683 1 1 52 GLU CB   C  -2.917  -9.850  -6.275 1.00 . A A . 52 GLU CB   1 1 
       17 35684 1 1 52 GLU CD   C  -0.921 -10.947  -5.247 1.00 . A A . 52 GLU CD   1 1 
       17 35685 1 1 52 GLU CG   C  -1.542  -9.609  -5.649 1.00 . A A . 52 GLU CG   1 1 
       17 35686 1 1 52 GLU H    H  -2.671  -7.736  -7.793 1.00 . A A . 52 GLU H    1 1 
       17 35687 1 1 52 GLU HA   H  -2.074 -10.626  -8.086 1.00 . A A . 52 GLU HA   1 1 
       17 35688 1 1 52 GLU HB2  H  -3.589  -9.054  -5.990 1.00 . A A . 52 GLU HB2  1 1 
       17 35689 1 1 52 GLU HB3  H  -3.308 -10.794  -5.927 1.00 . A A . 52 GLU HB3  1 1 
       17 35690 1 1 52 GLU HG2  H  -0.902  -9.116  -6.367 1.00 . A A . 52 GLU HG2  1 1 
       17 35691 1 1 52 GLU HG3  H  -1.649  -8.986  -4.775 1.00 . A A . 52 GLU HG3  1 1 
       17 35692 1 1 52 GLU N    N  -2.267  -8.547  -8.170 1.00 . A A . 52 GLU N    1 1 
       17 35693 1 1 52 GLU O    O  -4.803 -11.123  -8.128 1.00 . A A . 52 GLU O    1 1 
       17 35694 1 1 52 GLU OE1  O  -1.672 -11.854  -4.930 1.00 . A A . 52 GLU OE1  1 1 
       17 35695 1 1 52 GLU OE2  O   0.296 -11.041  -5.259 1.00 . A A . 52 GLU OE2  1 1 
       17 35696 1 1 53 ARG C    C  -5.914  -8.928 -11.435 1.00 . A A . 53 ARG C    1 1 
       17 35697 1 1 53 ARG CA   C  -5.853  -9.622 -10.066 1.00 . A A . 53 ARG CA   1 1 
       17 35698 1 1 53 ARG CB   C  -6.904  -9.097  -9.071 1.00 . A A . 53 ARG CB   1 1 
       17 35699 1 1 53 ARG CD   C  -8.924  -7.664  -8.875 1.00 . A A . 53 ARG CD   1 1 
       17 35700 1 1 53 ARG CG   C  -7.576  -7.819  -9.576 1.00 . A A . 53 ARG CG   1 1 
       17 35701 1 1 53 ARG CZ   C -10.398  -9.492  -8.282 1.00 . A A . 53 ARG CZ   1 1 
       17 35702 1 1 53 ARG H    H  -4.005  -8.588  -9.671 1.00 . A A . 53 ARG H    1 1 
       17 35703 1 1 53 ARG HA   H  -5.987 -10.678 -10.196 1.00 . A A . 53 ARG HA   1 1 
       17 35704 1 1 53 ARG HB2  H  -7.658  -9.855  -8.922 1.00 . A A . 53 ARG HB2  1 1 
       17 35705 1 1 53 ARG HB3  H  -6.421  -8.891  -8.126 1.00 . A A . 53 ARG HB3  1 1 
       17 35706 1 1 53 ARG HD2  H  -8.781  -7.566  -7.808 1.00 . A A . 53 ARG HD2  1 1 
       17 35707 1 1 53 ARG HD3  H  -9.460  -6.816  -9.268 1.00 . A A . 53 ARG HD3  1 1 
       17 35708 1 1 53 ARG HE   H  -9.576  -9.320 -10.083 1.00 . A A . 53 ARG HE   1 1 
       17 35709 1 1 53 ARG HG2  H  -6.946  -6.970  -9.357 1.00 . A A . 53 ARG HG2  1 1 
       17 35710 1 1 53 ARG HG3  H  -7.737  -7.886 -10.640 1.00 . A A . 53 ARG HG3  1 1 
       17 35711 1 1 53 ARG HH11 H -10.808  -7.785  -7.319 1.00 . A A . 53 ARG HH11 1 1 
       17 35712 1 1 53 ARG HH12 H -11.520  -9.214  -6.646 1.00 . A A . 53 ARG HH12 1 1 
       17 35713 1 1 53 ARG HH21 H -10.160 -11.335  -9.030 1.00 . A A . 53 ARG HH21 1 1 
       17 35714 1 1 53 ARG HH22 H -11.153 -11.223  -7.615 1.00 . A A . 53 ARG HH22 1 1 
       17 35715 1 1 53 ARG N    N  -4.548  -9.359  -9.402 1.00 . A A . 53 ARG N    1 1 
       17 35716 1 1 53 ARG NE   N  -9.655  -8.920  -9.191 1.00 . A A . 53 ARG NE   1 1 
       17 35717 1 1 53 ARG NH1  N -10.952  -8.774  -7.342 1.00 . A A . 53 ARG NH1  1 1 
       17 35718 1 1 53 ARG NH2  N -10.585 -10.783  -8.312 1.00 . A A . 53 ARG NH2  1 1 
       17 35719 1 1 53 ARG O    O  -6.422  -9.475 -12.393 1.00 . A A . 53 ARG O    1 1 
       17 35720 1 1 54 ASP C    C  -4.896  -7.946 -13.930 1.00 . A A . 54 ASP C    1 1 
       17 35721 1 1 54 ASP CA   C  -5.430  -7.025 -12.858 1.00 . A A . 54 ASP CA   1 1 
       17 35722 1 1 54 ASP CB   C  -4.529  -5.796 -12.703 1.00 . A A . 54 ASP CB   1 1 
       17 35723 1 1 54 ASP CG   C  -3.179  -6.002 -13.415 1.00 . A A . 54 ASP CG   1 1 
       17 35724 1 1 54 ASP H    H  -4.984  -7.315 -10.752 1.00 . A A . 54 ASP H    1 1 
       17 35725 1 1 54 ASP HA   H  -6.434  -6.716 -13.104 1.00 . A A . 54 ASP HA   1 1 
       17 35726 1 1 54 ASP HB2  H  -5.026  -4.938 -13.131 1.00 . A A . 54 ASP HB2  1 1 
       17 35727 1 1 54 ASP HB3  H  -4.356  -5.618 -11.663 1.00 . A A . 54 ASP HB3  1 1 
       17 35728 1 1 54 ASP N    N  -5.397  -7.734 -11.536 1.00 . A A . 54 ASP N    1 1 
       17 35729 1 1 54 ASP O    O  -5.421  -8.023 -15.005 1.00 . A A . 54 ASP O    1 1 
       17 35730 1 1 54 ASP OD1  O  -3.118  -5.747 -14.606 1.00 . A A . 54 ASP OD1  1 1 
       17 35731 1 1 54 ASP OD2  O  -2.237  -6.408 -12.759 1.00 . A A . 54 ASP OD2  1 1 
       17 35732 1 1 55 ALA C    C  -4.407 -10.324 -15.356 1.00 . A A . 55 ALA C    1 1 
       17 35733 1 1 55 ALA CA   C  -3.277  -9.579 -14.628 1.00 . A A . 55 ALA CA   1 1 
       17 35734 1 1 55 ALA CB   C  -2.405 -10.503 -13.784 1.00 . A A . 55 ALA CB   1 1 
       17 35735 1 1 55 ALA H    H  -3.449  -8.564 -12.744 1.00 . A A . 55 ALA H    1 1 
       17 35736 1 1 55 ALA HA   H  -2.668  -9.043 -15.341 1.00 . A A . 55 ALA HA   1 1 
       17 35737 1 1 55 ALA HB1  H  -3.019 -11.269 -13.335 1.00 . A A . 55 ALA HB1  1 1 
       17 35738 1 1 55 ALA HB2  H  -1.927  -9.917 -13.003 1.00 . A A . 55 ALA HB2  1 1 
       17 35739 1 1 55 ALA HB3  H  -1.650 -10.957 -14.406 1.00 . A A . 55 ALA HB3  1 1 
       17 35740 1 1 55 ALA N    N  -3.853  -8.647 -13.632 1.00 . A A . 55 ALA N    1 1 
       17 35741 1 1 55 ALA O    O  -4.243 -10.776 -16.471 1.00 . A A . 55 ALA O    1 1 
       17 35742 1 1 56 GLU C    C  -7.245 -10.201 -16.551 1.00 . A A . 56 GLU C    1 1 
       17 35743 1 1 56 GLU CA   C  -6.710 -11.098 -15.423 1.00 . A A . 56 GLU CA   1 1 
       17 35744 1 1 56 GLU CB   C  -7.757 -11.289 -14.322 1.00 . A A . 56 GLU CB   1 1 
       17 35745 1 1 56 GLU CD   C  -9.955 -10.124 -14.580 1.00 . A A . 56 GLU CD   1 1 
       17 35746 1 1 56 GLU CG   C  -8.516  -9.981 -14.078 1.00 . A A . 56 GLU CG   1 1 
       17 35747 1 1 56 GLU H    H  -5.690 -10.037 -13.860 1.00 . A A . 56 GLU H    1 1 
       17 35748 1 1 56 GLU HA   H  -6.404 -12.055 -15.815 1.00 . A A . 56 GLU HA   1 1 
       17 35749 1 1 56 GLU HB2  H  -8.454 -12.057 -14.623 1.00 . A A . 56 GLU HB2  1 1 
       17 35750 1 1 56 GLU HB3  H  -7.263 -11.589 -13.412 1.00 . A A . 56 GLU HB3  1 1 
       17 35751 1 1 56 GLU HG2  H  -8.524  -9.764 -13.019 1.00 . A A . 56 GLU HG2  1 1 
       17 35752 1 1 56 GLU HG3  H  -8.031  -9.176 -14.606 1.00 . A A . 56 GLU HG3  1 1 
       17 35753 1 1 56 GLU N    N  -5.566 -10.423 -14.749 1.00 . A A . 56 GLU N    1 1 
       17 35754 1 1 56 GLU O    O  -7.907 -10.654 -17.454 1.00 . A A . 56 GLU O    1 1 
       17 35755 1 1 56 GLU OE1  O -10.246 -11.130 -15.204 1.00 . A A . 56 GLU OE1  1 1 
       17 35756 1 1 56 GLU OE2  O -10.741  -9.224 -14.331 1.00 . A A . 56 GLU OE2  1 1 
       17 35757 1 1 57 ILE C    C  -7.296  -8.626 -18.940 1.00 . A A . 57 ILE C    1 1 
       17 35758 1 1 57 ILE CA   C  -7.398  -7.978 -17.555 1.00 . A A . 57 ILE CA   1 1 
       17 35759 1 1 57 ILE CB   C  -6.414  -6.801 -17.444 1.00 . A A . 57 ILE CB   1 1 
       17 35760 1 1 57 ILE CD1  C  -6.255  -4.415 -16.805 1.00 . A A . 57 ILE CD1  1 1 
       17 35761 1 1 57 ILE CG1  C  -7.210  -5.532 -17.204 1.00 . A A . 57 ILE CG1  1 1 
       17 35762 1 1 57 ILE CG2  C  -5.569  -6.647 -18.720 1.00 . A A . 57 ILE CG2  1 1 
       17 35763 1 1 57 ILE H    H  -6.404  -8.595 -15.754 1.00 . A A . 57 ILE H    1 1 
       17 35764 1 1 57 ILE HA   H  -8.396  -7.619 -17.360 1.00 . A A . 57 ILE HA   1 1 
       17 35765 1 1 57 ILE HB   H  -5.758  -6.964 -16.608 1.00 . A A . 57 ILE HB   1 1 
       17 35766 1 1 57 ILE HD11 H  -5.293  -4.839 -16.563 1.00 . A A . 57 ILE HD11 1 1 
       17 35767 1 1 57 ILE HD12 H  -6.648  -3.900 -15.944 1.00 . A A . 57 ILE HD12 1 1 
       17 35768 1 1 57 ILE HD13 H  -6.148  -3.722 -17.625 1.00 . A A . 57 ILE HD13 1 1 
       17 35769 1 1 57 ILE HG12 H  -7.736  -5.259 -18.107 1.00 . A A . 57 ILE HG12 1 1 
       17 35770 1 1 57 ILE HG13 H  -7.918  -5.703 -16.407 1.00 . A A . 57 ILE HG13 1 1 
       17 35771 1 1 57 ILE HG21 H  -4.800  -7.408 -18.730 1.00 . A A . 57 ILE HG21 1 1 
       17 35772 1 1 57 ILE HG22 H  -5.114  -5.671 -18.738 1.00 . A A . 57 ILE HG22 1 1 
       17 35773 1 1 57 ILE HG23 H  -6.200  -6.772 -19.590 1.00 . A A . 57 ILE HG23 1 1 
       17 35774 1 1 57 ILE N    N  -6.945  -8.930 -16.497 1.00 . A A . 57 ILE N    1 1 
       17 35775 1 1 57 ILE O    O  -8.234  -8.652 -19.712 1.00 . A A . 57 ILE O    1 1 
       17 35776 1 1 58 GLU C    C  -6.727 -10.973 -20.693 1.00 . A A . 58 GLU C    1 1 
       17 35777 1 1 58 GLU CA   C  -5.882  -9.733 -20.568 1.00 . A A . 58 GLU CA   1 1 
       17 35778 1 1 58 GLU CB   C  -4.394 -10.084 -20.550 1.00 . A A . 58 GLU CB   1 1 
       17 35779 1 1 58 GLU CD   C  -3.852  -8.728 -22.579 1.00 . A A . 58 GLU CD   1 1 
       17 35780 1 1 58 GLU CG   C  -3.582  -8.902 -21.083 1.00 . A A . 58 GLU CG   1 1 
       17 35781 1 1 58 GLU H    H  -5.401  -9.065 -18.606 1.00 . A A . 58 GLU H    1 1 
       17 35782 1 1 58 GLU HA   H  -6.094  -9.037 -21.364 1.00 . A A . 58 GLU HA   1 1 
       17 35783 1 1 58 GLU HB2  H  -4.088 -10.300 -19.532 1.00 . A A . 58 GLU HB2  1 1 
       17 35784 1 1 58 GLU HB3  H  -4.220 -10.949 -21.171 1.00 . A A . 58 GLU HB3  1 1 
       17 35785 1 1 58 GLU HG2  H  -3.869  -8.003 -20.557 1.00 . A A . 58 GLU HG2  1 1 
       17 35786 1 1 58 GLU HG3  H  -2.530  -9.089 -20.929 1.00 . A A . 58 GLU HG3  1 1 
       17 35787 1 1 58 GLU N    N  -6.127  -9.116 -19.249 1.00 . A A . 58 GLU N    1 1 
       17 35788 1 1 58 GLU O    O  -6.870 -11.544 -21.756 1.00 . A A . 58 GLU O    1 1 
       17 35789 1 1 58 GLU OE1  O  -4.165  -9.716 -23.222 1.00 . A A . 58 GLU OE1  1 1 
       17 35790 1 1 58 GLU OE2  O  -3.742  -7.610 -23.055 1.00 . A A . 58 GLU OE2  1 1 
       17 35791 1 1 59 ASN C    C  -9.565 -12.282 -19.282 1.00 . A A . 59 ASN C    1 1 
       17 35792 1 1 59 ASN CA   C  -8.117 -12.602 -19.665 1.00 . A A . 59 ASN CA   1 1 
       17 35793 1 1 59 ASN CB   C  -7.484 -13.559 -18.663 1.00 . A A . 59 ASN CB   1 1 
       17 35794 1 1 59 ASN CG   C  -8.403 -14.763 -18.452 1.00 . A A . 59 ASN CG   1 1 
       17 35795 1 1 59 ASN H    H  -7.160 -10.933 -18.760 1.00 . A A . 59 ASN H    1 1 
       17 35796 1 1 59 ASN HA   H  -8.060 -12.998 -20.648 1.00 . A A . 59 ASN HA   1 1 
       17 35797 1 1 59 ASN HB2  H  -6.529 -13.890 -19.039 1.00 . A A . 59 ASN HB2  1 1 
       17 35798 1 1 59 ASN HB3  H  -7.343 -13.045 -17.723 1.00 . A A . 59 ASN HB3  1 1 
       17 35799 1 1 59 ASN HD21 H  -8.157 -14.787 -16.483 1.00 . A A . 59 ASN HD21 1 1 
       17 35800 1 1 59 ASN HD22 H  -9.184 -15.989 -17.099 1.00 . A A . 59 ASN HD22 1 1 
       17 35801 1 1 59 ASN N    N  -7.290 -11.400 -19.608 1.00 . A A . 59 ASN N    1 1 
       17 35802 1 1 59 ASN ND2  N  -8.597 -15.217 -17.245 1.00 . A A . 59 ASN ND2  1 1 
       17 35803 1 1 59 ASN O    O -10.442 -13.120 -19.378 1.00 . A A . 59 ASN O    1 1 
       17 35804 1 1 59 ASN OD1  O  -8.949 -15.297 -19.398 1.00 . A A . 59 ASN OD1  1 1 
       17 35805 1 1 60 GLU C    C -12.044 -10.503 -19.740 1.00 . A A . 60 GLU C    1 1 
       17 35806 1 1 60 GLU CA   C -11.209 -10.701 -18.471 1.00 . A A . 60 GLU CA   1 1 
       17 35807 1 1 60 GLU CB   C -11.042  -9.393 -17.678 1.00 . A A . 60 GLU CB   1 1 
       17 35808 1 1 60 GLU CD   C -12.090  -7.208 -17.062 1.00 . A A . 60 GLU CD   1 1 
       17 35809 1 1 60 GLU CG   C -12.197  -8.434 -17.972 1.00 . A A . 60 GLU CG   1 1 
       17 35810 1 1 60 GLU H    H  -9.106 -10.415 -18.788 1.00 . A A . 60 GLU H    1 1 
       17 35811 1 1 60 GLU HA   H -11.647 -11.460 -17.846 1.00 . A A . 60 GLU HA   1 1 
       17 35812 1 1 60 GLU HB2  H -11.022  -9.617 -16.621 1.00 . A A . 60 GLU HB2  1 1 
       17 35813 1 1 60 GLU HB3  H -10.109  -8.925 -17.959 1.00 . A A . 60 GLU HB3  1 1 
       17 35814 1 1 60 GLU HG2  H -12.144  -8.124 -19.005 1.00 . A A . 60 GLU HG2  1 1 
       17 35815 1 1 60 GLU HG3  H -13.135  -8.934 -17.791 1.00 . A A . 60 GLU HG3  1 1 
       17 35816 1 1 60 GLU N    N  -9.824 -11.077 -18.853 1.00 . A A . 60 GLU N    1 1 
       17 35817 1 1 60 GLU O    O -13.222 -10.801 -19.776 1.00 . A A . 60 GLU O    1 1 
       17 35818 1 1 60 GLU OE1  O -11.395  -6.277 -17.436 1.00 . A A . 60 GLU OE1  1 1 
       17 35819 1 1 60 GLU OE2  O -12.705  -7.220 -16.008 1.00 . A A . 60 GLU OE2  1 1 
       17 35820 1 1 61 LYS C    C -12.313 -11.148 -22.788 1.00 . A A . 61 LYS C    1 1 
       17 35821 1 1 61 LYS CA   C -12.183  -9.810 -22.054 1.00 . A A . 61 LYS CA   1 1 
       17 35822 1 1 61 LYS CB   C -11.349  -8.810 -22.856 1.00 . A A . 61 LYS CB   1 1 
       17 35823 1 1 61 LYS CD   C  -9.147  -8.523 -24.002 1.00 . A A . 61 LYS CD   1 1 
       17 35824 1 1 61 LYS CE   C  -9.830  -7.356 -24.719 1.00 . A A . 61 LYS CE   1 1 
       17 35825 1 1 61 LYS CG   C -10.204  -9.537 -23.555 1.00 . A A . 61 LYS CG   1 1 
       17 35826 1 1 61 LYS H    H -10.482  -9.791 -20.733 1.00 . A A . 61 LYS H    1 1 
       17 35827 1 1 61 LYS HA   H -13.154  -9.400 -21.855 1.00 . A A . 61 LYS HA   1 1 
       17 35828 1 1 61 LYS HB2  H -11.974  -8.330 -23.595 1.00 . A A . 61 LYS HB2  1 1 
       17 35829 1 1 61 LYS HB3  H -10.943  -8.064 -22.189 1.00 . A A . 61 LYS HB3  1 1 
       17 35830 1 1 61 LYS HD2  H  -8.613  -8.154 -23.138 1.00 . A A . 61 LYS HD2  1 1 
       17 35831 1 1 61 LYS HD3  H  -8.453  -9.001 -24.677 1.00 . A A . 61 LYS HD3  1 1 
       17 35832 1 1 61 LYS HE2  H -10.418  -7.721 -25.551 1.00 . A A . 61 LYS HE2  1 1 
       17 35833 1 1 61 LYS HE3  H -10.450  -6.802 -24.031 1.00 . A A . 61 LYS HE3  1 1 
       17 35834 1 1 61 LYS HG2  H  -9.764 -10.244 -22.870 1.00 . A A . 61 LYS HG2  1 1 
       17 35835 1 1 61 LYS HG3  H -10.589 -10.061 -24.414 1.00 . A A . 61 LYS HG3  1 1 
       17 35836 1 1 61 LYS HZ1  H  -7.872  -6.656 -24.617 1.00 . A A . 61 LYS HZ1  1 1 
       17 35837 1 1 61 LYS HZ2  H  -8.995  -5.497 -25.146 1.00 . A A . 61 LYS HZ2  1 1 
       17 35838 1 1 61 LYS HZ3  H  -8.494  -6.740 -26.192 1.00 . A A . 61 LYS HZ3  1 1 
       17 35839 1 1 61 LYS N    N -11.435 -10.014 -20.784 1.00 . A A . 61 LYS N    1 1 
       17 35840 1 1 61 LYS NZ   N  -8.713  -6.497 -25.205 1.00 . A A . 61 LYS NZ   1 1 
       17 35841 1 1 61 LYS O    O -13.218 -11.358 -23.571 1.00 . A A . 61 LYS O    1 1 
       17 35842 1 1 62 LEU C    C -12.648 -14.189 -22.627 1.00 . A A . 62 LEU C    1 1 
       17 35843 1 1 62 LEU CA   C -11.474 -13.389 -23.192 1.00 . A A . 62 LEU CA   1 1 
       17 35844 1 1 62 LEU CB   C -10.149 -14.063 -22.839 1.00 . A A . 62 LEU CB   1 1 
       17 35845 1 1 62 LEU CD1  C -10.357 -15.147 -25.081 1.00 . A A . 62 LEU CD1  1 1 
       17 35846 1 1 62 LEU CD2  C  -8.872 -13.158 -24.782 1.00 . A A . 62 LEU CD2  1 1 
       17 35847 1 1 62 LEU CG   C  -9.403 -14.432 -24.122 1.00 . A A . 62 LEU CG   1 1 
       17 35848 1 1 62 LEU H    H -10.696 -11.863 -21.886 1.00 . A A . 62 LEU H    1 1 
       17 35849 1 1 62 LEU HA   H -11.563 -13.279 -24.261 1.00 . A A . 62 LEU HA   1 1 
       17 35850 1 1 62 LEU HB2  H  -9.545 -13.384 -22.254 1.00 . A A . 62 LEU HB2  1 1 
       17 35851 1 1 62 LEU HB3  H -10.341 -14.958 -22.268 1.00 . A A . 62 LEU HB3  1 1 
       17 35852 1 1 62 LEU HD11 H -10.673 -14.460 -25.853 1.00 . A A . 62 LEU HD11 1 1 
       17 35853 1 1 62 LEU HD12 H -11.219 -15.498 -24.534 1.00 . A A . 62 LEU HD12 1 1 
       17 35854 1 1 62 LEU HD13 H  -9.849 -15.986 -25.532 1.00 . A A . 62 LEU HD13 1 1 
       17 35855 1 1 62 LEU HD21 H  -8.827 -13.298 -25.851 1.00 . A A . 62 LEU HD21 1 1 
       17 35856 1 1 62 LEU HD22 H  -7.883 -12.942 -24.405 1.00 . A A . 62 LEU HD22 1 1 
       17 35857 1 1 62 LEU HD23 H  -9.531 -12.332 -24.555 1.00 . A A . 62 LEU HD23 1 1 
       17 35858 1 1 62 LEU HG   H  -8.579 -15.086 -23.881 1.00 . A A . 62 LEU HG   1 1 
       17 35859 1 1 62 LEU N    N -11.412 -12.056 -22.528 1.00 . A A . 62 LEU N    1 1 
       17 35860 1 1 62 LEU O    O -13.215 -15.039 -23.286 1.00 . A A . 62 LEU O    1 1 
       17 35861 1 1 63 ARG C    C -15.422 -13.806 -20.853 1.00 . A A . 63 ARG C    1 1 
       17 35862 1 1 63 ARG CA   C -14.152 -14.654 -20.782 1.00 . A A . 63 ARG CA   1 1 
       17 35863 1 1 63 ARG CB   C -13.732 -14.865 -19.328 1.00 . A A . 63 ARG CB   1 1 
       17 35864 1 1 63 ARG CD   C -13.612 -16.728 -17.669 1.00 . A A . 63 ARG CD   1 1 
       17 35865 1 1 63 ARG CG   C -13.326 -16.324 -19.117 1.00 . A A . 63 ARG CG   1 1 
       17 35866 1 1 63 ARG CZ   C -15.037 -18.539 -18.410 1.00 . A A . 63 ARG CZ   1 1 
       17 35867 1 1 63 ARG H    H -12.543 -13.230 -20.894 1.00 . A A . 63 ARG H    1 1 
       17 35868 1 1 63 ARG HA   H -14.301 -15.604 -21.267 1.00 . A A . 63 ARG HA   1 1 
       17 35869 1 1 63 ARG HB2  H -12.896 -14.220 -19.097 1.00 . A A . 63 ARG HB2  1 1 
       17 35870 1 1 63 ARG HB3  H -14.560 -14.627 -18.677 1.00 . A A . 63 ARG HB3  1 1 
       17 35871 1 1 63 ARG HD2  H -12.729 -16.593 -17.059 1.00 . A A . 63 ARG HD2  1 1 
       17 35872 1 1 63 ARG HD3  H -14.435 -16.153 -17.273 1.00 . A A . 63 ARG HD3  1 1 
       17 35873 1 1 63 ARG HE   H -13.436 -18.837 -17.276 1.00 . A A . 63 ARG HE   1 1 
       17 35874 1 1 63 ARG HG2  H -13.890 -16.955 -19.787 1.00 . A A . 63 ARG HG2  1 1 
       17 35875 1 1 63 ARG HG3  H -12.272 -16.438 -19.319 1.00 . A A . 63 ARG HG3  1 1 
       17 35876 1 1 63 ARG HH11 H -15.813 -16.696 -18.512 1.00 . A A . 63 ARG HH11 1 1 
       17 35877 1 1 63 ARG HH12 H -16.739 -17.944 -19.278 1.00 . A A . 63 ARG HH12 1 1 
       17 35878 1 1 63 ARG HH21 H -14.505 -20.466 -18.469 1.00 . A A . 63 ARG HH21 1 1 
       17 35879 1 1 63 ARG HH22 H -16.000 -20.077 -19.253 1.00 . A A . 63 ARG HH22 1 1 
       17 35880 1 1 63 ARG N    N -13.016 -13.919 -21.405 1.00 . A A . 63 ARG N    1 1 
       17 35881 1 1 63 ARG NE   N -13.984 -18.167 -17.737 1.00 . A A . 63 ARG NE   1 1 
       17 35882 1 1 63 ARG NH1  N -15.933 -17.658 -18.760 1.00 . A A . 63 ARG NH1  1 1 
       17 35883 1 1 63 ARG NH2  N -15.193 -19.792 -18.737 1.00 . A A . 63 ARG NH2  1 1 
       17 35884 1 1 63 ARG O    O -16.519 -14.317 -20.955 1.00 . A A . 63 ARG O    1 1 
       17 35885 1 1 64 ARG C    C -17.297 -11.916 -22.104 1.00 . A A . 64 ARG C    1 1 
       17 35886 1 1 64 ARG CA   C -16.472 -11.620 -20.853 1.00 . A A . 64 ARG CA   1 1 
       17 35887 1 1 64 ARG CB   C -15.909 -10.199 -20.906 1.00 . A A . 64 ARG CB   1 1 
       17 35888 1 1 64 ARG CD   C -16.636  -7.885 -20.309 1.00 . A A . 64 ARG CD   1 1 
       17 35889 1 1 64 ARG CG   C -17.063  -9.198 -20.970 1.00 . A A . 64 ARG CG   1 1 
       17 35890 1 1 64 ARG CZ   C -15.610  -5.907 -21.258 1.00 . A A . 64 ARG CZ   1 1 
       17 35891 1 1 64 ARG H    H -14.381 -12.124 -20.710 1.00 . A A . 64 ARG H    1 1 
       17 35892 1 1 64 ARG HA   H -17.075 -11.743 -19.971 1.00 . A A . 64 ARG HA   1 1 
       17 35893 1 1 64 ARG HB2  H -15.317 -10.013 -20.021 1.00 . A A . 64 ARG HB2  1 1 
       17 35894 1 1 64 ARG HB3  H -15.290 -10.090 -21.784 1.00 . A A . 64 ARG HB3  1 1 
       17 35895 1 1 64 ARG HD2  H -17.434  -7.502 -19.688 1.00 . A A . 64 ARG HD2  1 1 
       17 35896 1 1 64 ARG HD3  H -15.740  -8.032 -19.725 1.00 . A A . 64 ARG HD3  1 1 
       17 35897 1 1 64 ARG HE   H -16.745  -7.140 -22.326 1.00 . A A . 64 ARG HE   1 1 
       17 35898 1 1 64 ARG HG2  H -17.326  -9.016 -22.001 1.00 . A A . 64 ARG HG2  1 1 
       17 35899 1 1 64 ARG HG3  H -17.916  -9.600 -20.445 1.00 . A A . 64 ARG HG3  1 1 
       17 35900 1 1 64 ARG HH11 H -13.927  -6.961 -21.013 1.00 . A A . 64 ARG HH11 1 1 
       17 35901 1 1 64 ARG HH12 H -13.756  -5.241 -20.901 1.00 . A A . 64 ARG HH12 1 1 
       17 35902 1 1 64 ARG HH21 H -17.118  -4.605 -21.456 1.00 . A A . 64 ARG HH21 1 1 
       17 35903 1 1 64 ARG HH22 H -15.562  -3.908 -21.152 1.00 . A A . 64 ARG HH22 1 1 
       17 35904 1 1 64 ARG N    N -15.278 -12.511 -20.794 1.00 . A A . 64 ARG N    1 1 
       17 35905 1 1 64 ARG NE   N -16.362  -6.959 -21.441 1.00 . A A . 64 ARG NE   1 1 
       17 35906 1 1 64 ARG NH1  N -14.332  -6.048 -21.040 1.00 . A A . 64 ARG NH1  1 1 
       17 35907 1 1 64 ARG NH2  N -16.138  -4.714 -21.290 1.00 . A A . 64 ARG NH2  1 1 
       17 35908 1 1 64 ARG O    O -18.474 -12.206 -22.030 1.00 . A A . 64 ARG O    1 1 
       17 35909 1 1 65 GLU C    C -18.313 -13.359 -24.337 1.00 . A A . 65 GLU C    1 1 
       17 35910 1 1 65 GLU CA   C -17.437 -12.116 -24.510 1.00 . A A . 65 GLU CA   1 1 
       17 35911 1 1 65 GLU CB   C -16.363 -12.359 -25.569 1.00 . A A . 65 GLU CB   1 1 
       17 35912 1 1 65 GLU CD   C -14.307 -13.708 -26.022 1.00 . A A . 65 GLU CD   1 1 
       17 35913 1 1 65 GLU CG   C -15.640 -13.673 -25.269 1.00 . A A . 65 GLU CG   1 1 
       17 35914 1 1 65 GLU H    H -15.739 -11.605 -23.284 1.00 . A A . 65 GLU H    1 1 
       17 35915 1 1 65 GLU HA   H -18.041 -11.266 -24.782 1.00 . A A . 65 GLU HA   1 1 
       17 35916 1 1 65 GLU HB2  H -16.826 -12.416 -26.544 1.00 . A A . 65 GLU HB2  1 1 
       17 35917 1 1 65 GLU HB3  H -15.652 -11.547 -25.554 1.00 . A A . 65 GLU HB3  1 1 
       17 35918 1 1 65 GLU HG2  H -15.456 -13.748 -24.206 1.00 . A A . 65 GLU HG2  1 1 
       17 35919 1 1 65 GLU HG3  H -16.252 -14.502 -25.588 1.00 . A A . 65 GLU HG3  1 1 
       17 35920 1 1 65 GLU N    N -16.688 -11.842 -23.251 1.00 . A A . 65 GLU N    1 1 
       17 35921 1 1 65 GLU O    O -19.361 -13.482 -24.938 1.00 . A A . 65 GLU O    1 1 
       17 35922 1 1 65 GLU OE1  O -14.276 -13.246 -27.150 1.00 . A A . 65 GLU OE1  1 1 
       17 35923 1 1 65 GLU OE2  O -13.343 -14.195 -25.457 1.00 . A A . 65 GLU OE2  1 1 
       17 35924 1 1 66 VAL C    C -20.093 -15.151 -22.791 1.00 . A A . 66 VAL C    1 1 
       17 35925 1 1 66 VAL CA   C -18.698 -15.517 -23.308 1.00 . A A . 66 VAL CA   1 1 
       17 35926 1 1 66 VAL CB   C -17.899 -16.337 -22.281 1.00 . A A . 66 VAL CB   1 1 
       17 35927 1 1 66 VAL CG1  C -18.421 -16.098 -20.858 1.00 . A A . 66 VAL CG1  1 1 
       17 35928 1 1 66 VAL CG2  C -18.021 -17.825 -22.622 1.00 . A A . 66 VAL CG2  1 1 
       17 35929 1 1 66 VAL H    H -17.042 -14.162 -23.043 1.00 . A A . 66 VAL H    1 1 
       17 35930 1 1 66 VAL HA   H -18.778 -16.067 -24.232 1.00 . A A . 66 VAL HA   1 1 
       17 35931 1 1 66 VAL HB   H -16.863 -16.044 -22.330 1.00 . A A . 66 VAL HB   1 1 
       17 35932 1 1 66 VAL HG11 H -18.460 -15.036 -20.663 1.00 . A A . 66 VAL HG11 1 1 
       17 35933 1 1 66 VAL HG12 H -17.759 -16.570 -20.148 1.00 . A A . 66 VAL HG12 1 1 
       17 35934 1 1 66 VAL HG13 H -19.411 -16.517 -20.762 1.00 . A A . 66 VAL HG13 1 1 
       17 35935 1 1 66 VAL HG21 H -18.336 -17.933 -23.650 1.00 . A A . 66 VAL HG21 1 1 
       17 35936 1 1 66 VAL HG22 H -18.750 -18.284 -21.972 1.00 . A A . 66 VAL HG22 1 1 
       17 35937 1 1 66 VAL HG23 H -17.063 -18.304 -22.486 1.00 . A A . 66 VAL HG23 1 1 
       17 35938 1 1 66 VAL N    N -17.890 -14.282 -23.519 1.00 . A A . 66 VAL N    1 1 
       17 35939 1 1 66 VAL O    O -21.067 -15.817 -23.078 1.00 . A A . 66 VAL O    1 1 
       17 35940 1 1 67 GLU C    C -21.946 -14.569 -20.345 1.00 . A A . 67 GLU C    1 1 
       17 35941 1 1 67 GLU CA   C -21.508 -13.653 -21.489 1.00 . A A . 67 GLU CA   1 1 
       17 35942 1 1 67 GLU CB   C -22.491 -13.743 -22.662 1.00 . A A . 67 GLU CB   1 1 
       17 35943 1 1 67 GLU CD   C -24.845 -12.932 -22.834 1.00 . A A . 67 GLU CD   1 1 
       17 35944 1 1 67 GLU CG   C -23.386 -12.504 -22.674 1.00 . A A . 67 GLU CG   1 1 
       17 35945 1 1 67 GLU H    H -19.378 -13.577 -21.825 1.00 . A A . 67 GLU H    1 1 
       17 35946 1 1 67 GLU HA   H -21.447 -12.637 -21.145 1.00 . A A . 67 GLU HA   1 1 
       17 35947 1 1 67 GLU HB2  H -21.940 -13.800 -23.589 1.00 . A A . 67 GLU HB2  1 1 
       17 35948 1 1 67 GLU HB3  H -23.102 -14.625 -22.551 1.00 . A A . 67 GLU HB3  1 1 
       17 35949 1 1 67 GLU HG2  H -23.267 -11.965 -21.746 1.00 . A A . 67 GLU HG2  1 1 
       17 35950 1 1 67 GLU HG3  H -23.109 -11.866 -23.499 1.00 . A A . 67 GLU HG3  1 1 
       17 35951 1 1 67 GLU N    N -20.186 -14.090 -22.035 1.00 . A A . 67 GLU N    1 1 
       17 35952 1 1 67 GLU O    O -22.265 -14.115 -19.264 1.00 . A A . 67 GLU O    1 1 
       17 35953 1 1 67 GLU OE1  O -25.071 -14.014 -23.351 1.00 . A A . 67 GLU OE1  1 1 
       17 35954 1 1 67 GLU OE2  O -25.712 -12.173 -22.435 1.00 . A A . 67 GLU OE2  1 1 
       17 35955 1 1 68 GLU C    C -21.239 -16.996 -18.497 1.00 . A A . 68 GLU C    1 1 
       17 35956 1 1 68 GLU CA   C -22.384 -16.789 -19.490 1.00 . A A . 68 GLU CA   1 1 
       17 35957 1 1 68 GLU CB   C -22.718 -18.100 -20.202 1.00 . A A . 68 GLU CB   1 1 
       17 35958 1 1 68 GLU CD   C -24.731 -19.214 -21.178 1.00 . A A . 68 GLU CD   1 1 
       17 35959 1 1 68 GLU CG   C -23.950 -17.901 -21.088 1.00 . A A . 68 GLU CG   1 1 
       17 35960 1 1 68 GLU H    H -21.703 -16.192 -21.450 1.00 . A A . 68 GLU H    1 1 
       17 35961 1 1 68 GLU HA   H -23.259 -16.411 -18.984 1.00 . A A . 68 GLU HA   1 1 
       17 35962 1 1 68 GLU HB2  H -21.879 -18.403 -20.812 1.00 . A A . 68 GLU HB2  1 1 
       17 35963 1 1 68 GLU HB3  H -22.926 -18.866 -19.470 1.00 . A A . 68 GLU HB3  1 1 
       17 35964 1 1 68 GLU HG2  H -24.579 -17.135 -20.660 1.00 . A A . 68 GLU HG2  1 1 
       17 35965 1 1 68 GLU HG3  H -23.639 -17.601 -22.077 1.00 . A A . 68 GLU HG3  1 1 
       17 35966 1 1 68 GLU N    N -21.965 -15.849 -20.572 1.00 . A A . 68 GLU N    1 1 
       17 35967 1 1 68 GLU O    O -20.604 -16.016 -18.144 1.00 . A A . 68 GLU O    1 1 
       17 35968 1 1 68 GLU OXT  O -21.018 -18.130 -18.104 1.00 . A A . 68 GLU OXT  1 1 
       17 35969 1 1 68 GLU OE1  O -24.099 -20.246 -21.337 1.00 . A A . 68 GLU OE1  1 1 
       17 35970 1 1 68 GLU OE2  O -25.946 -19.165 -21.086 1.00 . A A . 68 GLU OE2  1 1 
       17 35971 2 1  1 MET C    C   3.142   7.429 -16.271 1.00 . B B .  1 MET C    1 1 
       17 35972 2 1  1 MET CA   C   1.650   7.259 -16.542 1.00 . B B .  1 MET CA   1 1 
       17 35973 2 1  1 MET CB   C   0.884   7.072 -15.232 1.00 . B B .  1 MET CB   1 1 
       17 35974 2 1  1 MET CE   C  -0.824   8.712 -12.607 1.00 . B B .  1 MET CE   1 1 
       17 35975 2 1  1 MET CG   C   1.261   8.166 -14.232 1.00 . B B .  1 MET CG   1 1 
       17 35976 2 1  1 MET H1   H   1.391   5.196 -16.659 1.00 . B B .  1 MET H1   1 1 
       17 35977 2 1  1 MET H2   H   2.174   5.875 -18.006 1.00 . B B .  1 MET H2   1 1 
       17 35978 2 1  1 MET H3   H   0.499   6.070 -17.806 1.00 . B B .  1 MET H3   1 1 
       17 35979 2 1  1 MET HA   H   1.262   8.112 -17.076 1.00 . B B .  1 MET HA   1 1 
       17 35980 2 1  1 MET HB2  H  -0.174   7.120 -15.428 1.00 . B B .  1 MET HB2  1 1 
       17 35981 2 1  1 MET HB3  H   1.129   6.116 -14.814 1.00 . B B .  1 MET HB3  1 1 
       17 35982 2 1  1 MET HE1  H  -1.884   8.526 -12.765 1.00 . B B .  1 MET HE1  1 1 
       17 35983 2 1  1 MET HE2  H  -0.698   9.427 -11.812 1.00 . B B .  1 MET HE2  1 1 
       17 35984 2 1  1 MET HE3  H  -0.322   7.791 -12.342 1.00 . B B .  1 MET HE3  1 1 
       17 35985 2 1  1 MET HG2  H   1.428   7.718 -13.259 1.00 . B B .  1 MET HG2  1 1 
       17 35986 2 1  1 MET HG3  H   2.161   8.665 -14.557 1.00 . B B .  1 MET HG3  1 1 
       17 35987 2 1  1 MET N    N   1.410   6.005 -17.311 1.00 . B B .  1 MET N    1 1 
       17 35988 2 1  1 MET O    O   3.871   6.469 -16.115 1.00 . B B .  1 MET O    1 1 
       17 35989 2 1  1 MET SD   S  -0.089   9.365 -14.123 1.00 . B B .  1 MET SD   1 1 
       17 35990 2 1  2 GLU C    C   5.174   9.653 -14.628 1.00 . B B .  2 GLU C    1 1 
       17 35991 2 1  2 GLU CA   C   5.032   8.886 -15.946 1.00 . B B .  2 GLU CA   1 1 
       17 35992 2 1  2 GLU CB   C   5.499   9.714 -17.150 1.00 . B B .  2 GLU CB   1 1 
       17 35993 2 1  2 GLU CD   C   7.267  11.239 -18.031 1.00 . B B .  2 GLU CD   1 1 
       17 35994 2 1  2 GLU CG   C   6.729  10.534 -16.784 1.00 . B B .  2 GLU CG   1 1 
       17 35995 2 1  2 GLU H    H   2.995   9.401 -16.333 1.00 . B B .  2 GLU H    1 1 
       17 35996 2 1  2 GLU HA   H   5.574   7.952 -15.901 1.00 . B B .  2 GLU HA   1 1 
       17 35997 2 1  2 GLU HB2  H   5.746   9.048 -17.965 1.00 . B B .  2 GLU HB2  1 1 
       17 35998 2 1  2 GLU HB3  H   4.705  10.377 -17.457 1.00 . B B .  2 GLU HB3  1 1 
       17 35999 2 1  2 GLU HG2  H   6.458  11.270 -16.048 1.00 . B B .  2 GLU HG2  1 1 
       17 36000 2 1  2 GLU HG3  H   7.488   9.880 -16.385 1.00 . B B .  2 GLU HG3  1 1 
       17 36001 2 1  2 GLU N    N   3.598   8.643 -16.209 1.00 . B B .  2 GLU N    1 1 
       17 36002 2 1  2 GLU O    O   5.189  10.866 -14.593 1.00 . B B .  2 GLU O    1 1 
       17 36003 2 1  2 GLU OE1  O   6.700  11.037 -19.093 1.00 . B B .  2 GLU OE1  1 1 
       17 36004 2 1  2 GLU OE2  O   8.233  11.971 -17.902 1.00 . B B .  2 GLU OE2  1 1 
       17 36005 2 1  3 VAL C    C   6.873   9.771 -11.868 1.00 . B B .  3 VAL C    1 1 
       17 36006 2 1  3 VAL CA   C   5.387   9.631 -12.222 1.00 . B B .  3 VAL CA   1 1 
       17 36007 2 1  3 VAL CB   C   4.669   8.717 -11.233 1.00 . B B .  3 VAL CB   1 1 
       17 36008 2 1  3 VAL CG1  C   3.285   8.350 -11.775 1.00 . B B .  3 VAL CG1  1 1 
       17 36009 2 1  3 VAL CG2  C   5.493   7.448 -11.030 1.00 . B B .  3 VAL CG2  1 1 
       17 36010 2 1  3 VAL H    H   5.219   7.970 -13.581 1.00 . B B .  3 VAL H    1 1 
       17 36011 2 1  3 VAL HA   H   4.905  10.597 -12.249 1.00 . B B .  3 VAL HA   1 1 
       17 36012 2 1  3 VAL HB   H   4.557   9.228 -10.291 1.00 . B B .  3 VAL HB   1 1 
       17 36013 2 1  3 VAL HG11 H   3.120   7.289 -11.655 1.00 . B B .  3 VAL HG11 1 1 
       17 36014 2 1  3 VAL HG12 H   3.222   8.606 -12.823 1.00 . B B .  3 VAL HG12 1 1 
       17 36015 2 1  3 VAL HG13 H   2.530   8.894 -11.227 1.00 . B B .  3 VAL HG13 1 1 
       17 36016 2 1  3 VAL HG21 H   6.050   7.528 -10.109 1.00 . B B .  3 VAL HG21 1 1 
       17 36017 2 1  3 VAL HG22 H   6.178   7.328 -11.855 1.00 . B B .  3 VAL HG22 1 1 
       17 36018 2 1  3 VAL HG23 H   4.834   6.593 -10.980 1.00 . B B .  3 VAL HG23 1 1 
       17 36019 2 1  3 VAL N    N   5.255   8.948 -13.537 1.00 . B B .  3 VAL N    1 1 
       17 36020 2 1  3 VAL O    O   7.728   9.219 -12.533 1.00 . B B .  3 VAL O    1 1 
       17 36021 2 1  4 ASN C    C   8.986   9.856  -9.226 1.00 . B B .  4 ASN C    1 1 
       17 36022 2 1  4 ASN CA   C   8.637  10.681 -10.474 1.00 . B B .  4 ASN CA   1 1 
       17 36023 2 1  4 ASN CB   C   8.825  12.181 -10.202 1.00 . B B .  4 ASN CB   1 1 
       17 36024 2 1  4 ASN CG   C   7.861  13.007 -11.061 1.00 . B B .  4 ASN CG   1 1 
       17 36025 2 1  4 ASN H    H   6.500  10.959 -10.319 1.00 . B B .  4 ASN H    1 1 
       17 36026 2 1  4 ASN HA   H   9.264  10.382 -11.300 1.00 . B B .  4 ASN HA   1 1 
       17 36027 2 1  4 ASN HB2  H   8.638  12.382  -9.159 1.00 . B B .  4 ASN HB2  1 1 
       17 36028 2 1  4 ASN HB3  H   9.838  12.460 -10.446 1.00 . B B .  4 ASN HB3  1 1 
       17 36029 2 1  4 ASN HD21 H   6.555  13.272  -9.589 1.00 . B B .  4 ASN HD21 1 1 
       17 36030 2 1  4 ASN HD22 H   6.134  13.987 -11.069 1.00 . B B .  4 ASN HD22 1 1 
       17 36031 2 1  4 ASN N    N   7.196  10.509 -10.841 1.00 . B B .  4 ASN N    1 1 
       17 36032 2 1  4 ASN ND2  N   6.758  13.461 -10.529 1.00 . B B .  4 ASN ND2  1 1 
       17 36033 2 1  4 ASN O    O   8.152   9.181  -8.659 1.00 . B B .  4 ASN O    1 1 
       17 36034 2 1  4 ASN OD1  O   8.114  13.241 -12.225 1.00 . B B .  4 ASN OD1  1 1 
       17 36035 2 1  5 LYS C    C   9.676   9.228  -6.463 1.00 . B B .  5 LYS C    1 1 
       17 36036 2 1  5 LYS CA   C  10.670   9.114  -7.613 1.00 . B B .  5 LYS CA   1 1 
       17 36037 2 1  5 LYS CB   C  12.006   9.738  -7.209 1.00 . B B .  5 LYS CB   1 1 
       17 36038 2 1  5 LYS CD   C  13.060   7.487  -6.898 1.00 . B B .  5 LYS CD   1 1 
       17 36039 2 1  5 LYS CE   C  13.656   7.628  -5.495 1.00 . B B .  5 LYS CE   1 1 
       17 36040 2 1  5 LYS CG   C  13.156   8.827  -7.634 1.00 . B B .  5 LYS CG   1 1 
       17 36041 2 1  5 LYS H    H  10.878  10.447  -9.297 1.00 . B B .  5 LYS H    1 1 
       17 36042 2 1  5 LYS HA   H  10.816   8.081  -7.877 1.00 . B B .  5 LYS HA   1 1 
       17 36043 2 1  5 LYS HB2  H  12.111  10.697  -7.692 1.00 . B B .  5 LYS HB2  1 1 
       17 36044 2 1  5 LYS HB3  H  12.030   9.868  -6.138 1.00 . B B .  5 LYS HB3  1 1 
       17 36045 2 1  5 LYS HD2  H  12.025   7.191  -6.820 1.00 . B B .  5 LYS HD2  1 1 
       17 36046 2 1  5 LYS HD3  H  13.609   6.736  -7.445 1.00 . B B .  5 LYS HD3  1 1 
       17 36047 2 1  5 LYS HE2  H  13.343   8.562  -5.046 1.00 . B B .  5 LYS HE2  1 1 
       17 36048 2 1  5 LYS HE3  H  13.361   6.796  -4.876 1.00 . B B .  5 LYS HE3  1 1 
       17 36049 2 1  5 LYS HG2  H  13.101   8.660  -8.699 1.00 . B B .  5 LYS HG2  1 1 
       17 36050 2 1  5 LYS HG3  H  14.096   9.301  -7.395 1.00 . B B .  5 LYS HG3  1 1 
       17 36051 2 1  5 LYS HZ1  H  15.475   8.590  -5.808 1.00 . B B .  5 LYS HZ1  1 1 
       17 36052 2 1  5 LYS HZ2  H  15.360   7.067  -6.552 1.00 . B B .  5 LYS HZ2  1 1 
       17 36053 2 1  5 LYS HZ3  H  15.591   7.180  -4.873 1.00 . B B .  5 LYS HZ3  1 1 
       17 36054 2 1  5 LYS N    N  10.226   9.901  -8.810 1.00 . B B .  5 LYS N    1 1 
       17 36055 2 1  5 LYS NZ   N  15.131   7.615  -5.697 1.00 . B B .  5 LYS NZ   1 1 
       17 36056 2 1  5 LYS O    O   9.473   8.294  -5.713 1.00 . B B .  5 LYS O    1 1 
       17 36057 2 1  6 LYS C    C   6.770   9.887  -5.581 1.00 . B B .  6 LYS C    1 1 
       17 36058 2 1  6 LYS CA   C   8.092  10.508  -5.184 1.00 . B B .  6 LYS CA   1 1 
       17 36059 2 1  6 LYS CB   C   7.930  12.015  -4.963 1.00 . B B .  6 LYS CB   1 1 
       17 36060 2 1  6 LYS CD   C   9.845  12.648  -3.489 1.00 . B B .  6 LYS CD   1 1 
       17 36061 2 1  6 LYS CE   C  10.901  13.742  -3.310 1.00 . B B .  6 LYS CE   1 1 
       17 36062 2 1  6 LYS CG   C   9.303  12.689  -4.919 1.00 . B B .  6 LYS CG   1 1 
       17 36063 2 1  6 LYS H    H   9.235  11.103  -6.917 1.00 . B B .  6 LYS H    1 1 
       17 36064 2 1  6 LYS HA   H   8.472  10.036  -4.293 1.00 . B B .  6 LYS HA   1 1 
       17 36065 2 1  6 LYS HB2  H   7.350  12.436  -5.771 1.00 . B B .  6 LYS HB2  1 1 
       17 36066 2 1  6 LYS HB3  H   7.420  12.187  -4.028 1.00 . B B .  6 LYS HB3  1 1 
       17 36067 2 1  6 LYS HD2  H   9.034  12.813  -2.793 1.00 . B B .  6 LYS HD2  1 1 
       17 36068 2 1  6 LYS HD3  H  10.292  11.685  -3.301 1.00 . B B .  6 LYS HD3  1 1 
       17 36069 2 1  6 LYS HE2  H  11.869  13.388  -3.643 1.00 . B B .  6 LYS HE2  1 1 
       17 36070 2 1  6 LYS HE3  H  10.618  14.631  -3.850 1.00 . B B .  6 LYS HE3  1 1 
       17 36071 2 1  6 LYS HG2  H   9.983  12.171  -5.579 1.00 . B B .  6 LYS HG2  1 1 
       17 36072 2 1  6 LYS HG3  H   9.207  13.716  -5.236 1.00 . B B .  6 LYS HG3  1 1 
       17 36073 2 1  6 LYS HZ1  H  10.589  13.181  -1.331 1.00 . B B .  6 LYS HZ1  1 1 
       17 36074 2 1  6 LYS HZ2  H  10.301  14.827  -1.640 1.00 . B B .  6 LYS HZ2  1 1 
       17 36075 2 1  6 LYS HZ3  H  11.894  14.243  -1.550 1.00 . B B .  6 LYS HZ3  1 1 
       17 36076 2 1  6 LYS N    N   9.061  10.359  -6.305 1.00 . B B .  6 LYS N    1 1 
       17 36077 2 1  6 LYS NZ   N  10.923  14.019  -1.847 1.00 . B B .  6 LYS NZ   1 1 
       17 36078 2 1  6 LYS O    O   6.324   8.919  -4.998 1.00 . B B .  6 LYS O    1 1 
       17 36079 2 1  7 GLN C    C   5.034   8.338  -7.207 1.00 . B B .  7 GLN C    1 1 
       17 36080 2 1  7 GLN CA   C   4.858   9.842  -7.017 1.00 . B B .  7 GLN CA   1 1 
       17 36081 2 1  7 GLN CB   C   4.541  10.513  -8.352 1.00 . B B .  7 GLN CB   1 1 
       17 36082 2 1  7 GLN CD   C   2.915  12.408  -8.253 1.00 . B B .  7 GLN CD   1 1 
       17 36083 2 1  7 GLN CG   C   4.393  12.021  -8.155 1.00 . B B .  7 GLN CG   1 1 
       17 36084 2 1  7 GLN H    H   6.525  11.197  -7.046 1.00 . B B .  7 GLN H    1 1 
       17 36085 2 1  7 GLN HA   H   4.080  10.049  -6.298 1.00 . B B .  7 GLN HA   1 1 
       17 36086 2 1  7 GLN HB2  H   5.345  10.321  -9.044 1.00 . B B .  7 GLN HB2  1 1 
       17 36087 2 1  7 GLN HB3  H   3.619  10.110  -8.750 1.00 . B B .  7 GLN HB3  1 1 
       17 36088 2 1  7 GLN HE21 H   2.294  10.868  -7.164 1.00 . B B .  7 GLN HE21 1 1 
       17 36089 2 1  7 GLN HE22 H   1.070  11.905  -7.719 1.00 . B B .  7 GLN HE22 1 1 
       17 36090 2 1  7 GLN HG2  H   4.776  12.297  -7.184 1.00 . B B .  7 GLN HG2  1 1 
       17 36091 2 1  7 GLN HG3  H   4.949  12.537  -8.922 1.00 . B B .  7 GLN HG3  1 1 
       17 36092 2 1  7 GLN N    N   6.143  10.423  -6.580 1.00 . B B .  7 GLN N    1 1 
       17 36093 2 1  7 GLN NE2  N   2.018  11.665  -7.663 1.00 . B B .  7 GLN NE2  1 1 
       17 36094 2 1  7 GLN O    O   4.221   7.560  -6.776 1.00 . B B .  7 GLN O    1 1 
       17 36095 2 1  7 GLN OE1  O   2.574  13.394  -8.874 1.00 . B B .  7 GLN OE1  1 1 
       17 36096 2 1  8 LEU C    C   6.127   5.725  -6.747 1.00 . B B .  8 LEU C    1 1 
       17 36097 2 1  8 LEU CA   C   6.345   6.472  -8.051 1.00 . B B .  8 LEU CA   1 1 
       17 36098 2 1  8 LEU CB   C   7.808   6.369  -8.497 1.00 . B B .  8 LEU CB   1 1 
       17 36099 2 1  8 LEU CD1  C   9.569   4.767  -9.242 1.00 . B B .  8 LEU CD1  1 1 
       17 36100 2 1  8 LEU CD2  C   7.377   3.894  -8.437 1.00 . B B .  8 LEU CD2  1 1 
       17 36101 2 1  8 LEU CG   C   8.064   5.030  -9.200 1.00 . B B .  8 LEU CG   1 1 
       17 36102 2 1  8 LEU H    H   6.768   8.572  -8.145 1.00 . B B .  8 LEU H    1 1 
       17 36103 2 1  8 LEU HA   H   5.690   6.094  -8.822 1.00 . B B .  8 LEU HA   1 1 
       17 36104 2 1  8 LEU HB2  H   8.029   7.174  -9.180 1.00 . B B .  8 LEU HB2  1 1 
       17 36105 2 1  8 LEU HB3  H   8.452   6.445  -7.633 1.00 . B B .  8 LEU HB3  1 1 
       17 36106 2 1  8 LEU HD11 H   9.828   4.036  -8.491 1.00 . B B .  8 LEU HD11 1 1 
       17 36107 2 1  8 LEU HD12 H  10.101   5.687  -9.046 1.00 . B B .  8 LEU HD12 1 1 
       17 36108 2 1  8 LEU HD13 H   9.842   4.393 -10.218 1.00 . B B .  8 LEU HD13 1 1 
       17 36109 2 1  8 LEU HD21 H   6.312   3.931  -8.617 1.00 . B B .  8 LEU HD21 1 1 
       17 36110 2 1  8 LEU HD22 H   7.568   4.002  -7.381 1.00 . B B .  8 LEU HD22 1 1 
       17 36111 2 1  8 LEU HD23 H   7.766   2.945  -8.778 1.00 . B B .  8 LEU HD23 1 1 
       17 36112 2 1  8 LEU HG   H   7.678   5.076 -10.209 1.00 . B B .  8 LEU HG   1 1 
       17 36113 2 1  8 LEU N    N   6.109   7.927  -7.834 1.00 . B B .  8 LEU N    1 1 
       17 36114 2 1  8 LEU O    O   5.351   4.790  -6.675 1.00 . B B .  8 LEU O    1 1 
       17 36115 2 1  9 ALA C    C   5.134   5.735  -3.968 1.00 . B B .  9 ALA C    1 1 
       17 36116 2 1  9 ALA CA   C   6.566   5.447  -4.408 1.00 . B B .  9 ALA CA   1 1 
       17 36117 2 1  9 ALA CB   C   7.583   6.038  -3.437 1.00 . B B .  9 ALA CB   1 1 
       17 36118 2 1  9 ALA H    H   7.386   6.922  -5.777 1.00 . B B .  9 ALA H    1 1 
       17 36119 2 1  9 ALA HA   H   6.722   4.382  -4.516 1.00 . B B .  9 ALA HA   1 1 
       17 36120 2 1  9 ALA HB1  H   8.375   6.526  -3.990 1.00 . B B .  9 ALA HB1  1 1 
       17 36121 2 1  9 ALA HB2  H   8.003   5.239  -2.837 1.00 . B B .  9 ALA HB2  1 1 
       17 36122 2 1  9 ALA HB3  H   7.091   6.755  -2.798 1.00 . B B .  9 ALA HB3  1 1 
       17 36123 2 1  9 ALA N    N   6.781   6.141  -5.706 1.00 . B B .  9 ALA N    1 1 
       17 36124 2 1  9 ALA O    O   4.494   4.944  -3.304 1.00 . B B .  9 ALA O    1 1 
       17 36125 2 1 10 ASP C    C   2.274   6.298  -4.811 1.00 . B B . 10 ASP C    1 1 
       17 36126 2 1 10 ASP CA   C   3.220   7.223  -4.049 1.00 . B B . 10 ASP CA   1 1 
       17 36127 2 1 10 ASP CB   C   3.057   8.662  -4.534 1.00 . B B . 10 ASP CB   1 1 
       17 36128 2 1 10 ASP CG   C   2.270   9.467  -3.498 1.00 . B B . 10 ASP CG   1 1 
       17 36129 2 1 10 ASP H    H   5.160   7.463  -4.937 1.00 . B B . 10 ASP H    1 1 
       17 36130 2 1 10 ASP HA   H   3.044   7.163  -2.988 1.00 . B B . 10 ASP HA   1 1 
       17 36131 2 1 10 ASP HB2  H   4.032   9.104  -4.674 1.00 . B B . 10 ASP HB2  1 1 
       17 36132 2 1 10 ASP HB3  H   2.522   8.663  -5.473 1.00 . B B . 10 ASP HB3  1 1 
       17 36133 2 1 10 ASP N    N   4.623   6.863  -4.381 1.00 . B B . 10 ASP N    1 1 
       17 36134 2 1 10 ASP O    O   1.261   5.864  -4.300 1.00 . B B . 10 ASP O    1 1 
       17 36135 2 1 10 ASP OD1  O   2.864   9.861  -2.508 1.00 . B B . 10 ASP OD1  1 1 
       17 36136 2 1 10 ASP OD2  O   1.089   9.680  -3.714 1.00 . B B . 10 ASP OD2  1 1 
       17 36137 2 1 11 ILE C    C   1.404   3.865  -5.966 1.00 . B B . 11 ILE C    1 1 
       17 36138 2 1 11 ILE CA   C   1.740   5.072  -6.822 1.00 . B B . 11 ILE CA   1 1 
       17 36139 2 1 11 ILE CB   C   2.574   4.606  -8.022 1.00 . B B . 11 ILE CB   1 1 
       17 36140 2 1 11 ILE CD1  C   1.808   6.413  -9.551 1.00 . B B . 11 ILE CD1  1 1 
       17 36141 2 1 11 ILE CG1  C   3.023   5.790  -8.869 1.00 . B B . 11 ILE CG1  1 1 
       17 36142 2 1 11 ILE CG2  C   1.721   3.690  -8.893 1.00 . B B . 11 ILE CG2  1 1 
       17 36143 2 1 11 ILE H    H   3.437   6.331  -6.423 1.00 . B B . 11 ILE H    1 1 
       17 36144 2 1 11 ILE HA   H   0.849   5.579  -7.154 1.00 . B B . 11 ILE HA   1 1 
       17 36145 2 1 11 ILE HB   H   3.439   4.062  -7.671 1.00 . B B . 11 ILE HB   1 1 
       17 36146 2 1 11 ILE HD11 H   2.112   7.299 -10.081 1.00 . B B . 11 ILE HD11 1 1 
       17 36147 2 1 11 ILE HD12 H   1.070   6.671  -8.808 1.00 . B B . 11 ILE HD12 1 1 
       17 36148 2 1 11 ILE HD13 H   1.386   5.702 -10.246 1.00 . B B . 11 ILE HD13 1 1 
       17 36149 2 1 11 ILE HG12 H   3.501   6.516  -8.247 1.00 . B B . 11 ILE HG12 1 1 
       17 36150 2 1 11 ILE HG13 H   3.718   5.446  -9.618 1.00 . B B . 11 ILE HG13 1 1 
       17 36151 2 1 11 ILE HG21 H   0.721   3.643  -8.488 1.00 . B B . 11 ILE HG21 1 1 
       17 36152 2 1 11 ILE HG22 H   2.153   2.701  -8.906 1.00 . B B . 11 ILE HG22 1 1 
       17 36153 2 1 11 ILE HG23 H   1.685   4.088  -9.900 1.00 . B B . 11 ILE HG23 1 1 
       17 36154 2 1 11 ILE N    N   2.609   5.980  -6.034 1.00 . B B . 11 ILE N    1 1 
       17 36155 2 1 11 ILE O    O   0.270   3.632  -5.593 1.00 . B B . 11 ILE O    1 1 
       17 36156 2 1 12 PHE C    C   2.068   2.274  -3.359 1.00 . B B . 12 PHE C    1 1 
       17 36157 2 1 12 PHE CA   C   2.227   1.891  -4.826 1.00 . B B . 12 PHE CA   1 1 
       17 36158 2 1 12 PHE CB   C   3.525   1.097  -5.010 1.00 . B B . 12 PHE CB   1 1 
       17 36159 2 1 12 PHE CD1  C   4.478   1.833  -7.248 1.00 . B B . 12 PHE CD1  1 1 
       17 36160 2 1 12 PHE CD2  C   3.424  -0.346  -7.074 1.00 . B B . 12 PHE CD2  1 1 
       17 36161 2 1 12 PHE CE1  C   4.753   1.592  -8.596 1.00 . B B . 12 PHE CE1  1 1 
       17 36162 2 1 12 PHE CE2  C   3.698  -0.582  -8.425 1.00 . B B . 12 PHE CE2  1 1 
       17 36163 2 1 12 PHE CG   C   3.809   0.861  -6.480 1.00 . B B . 12 PHE CG   1 1 
       17 36164 2 1 12 PHE CZ   C   4.363   0.388  -9.185 1.00 . B B . 12 PHE CZ   1 1 
       17 36165 2 1 12 PHE H    H   3.305   3.345  -5.965 1.00 . B B . 12 PHE H    1 1 
       17 36166 2 1 12 PHE HA   H   1.386   1.316  -5.167 1.00 . B B . 12 PHE HA   1 1 
       17 36167 2 1 12 PHE HB2  H   4.344   1.650  -4.576 1.00 . B B . 12 PHE HB2  1 1 
       17 36168 2 1 12 PHE HB3  H   3.434   0.145  -4.507 1.00 . B B . 12 PHE HB3  1 1 
       17 36169 2 1 12 PHE HD1  H   4.785   2.768  -6.802 1.00 . B B . 12 PHE HD1  1 1 
       17 36170 2 1 12 PHE HD2  H   2.911  -1.095  -6.489 1.00 . B B . 12 PHE HD2  1 1 
       17 36171 2 1 12 PHE HE1  H   5.267   2.338  -9.184 1.00 . B B . 12 PHE HE1  1 1 
       17 36172 2 1 12 PHE HE2  H   3.396  -1.512  -8.882 1.00 . B B . 12 PHE HE2  1 1 
       17 36173 2 1 12 PHE HZ   H   4.576   0.204 -10.228 1.00 . B B . 12 PHE HZ   1 1 
       17 36174 2 1 12 PHE N    N   2.412   3.106  -5.654 1.00 . B B . 12 PHE N    1 1 
       17 36175 2 1 12 PHE O    O   2.028   1.425  -2.491 1.00 . B B . 12 PHE O    1 1 
       17 36176 2 1 13 GLY C    C   3.121   3.351  -0.914 1.00 . B B . 13 GLY C    1 1 
       17 36177 2 1 13 GLY CA   C   1.915   3.945  -1.636 1.00 . B B . 13 GLY CA   1 1 
       17 36178 2 1 13 GLY H    H   2.089   4.221  -3.764 1.00 . B B . 13 GLY H    1 1 
       17 36179 2 1 13 GLY HA2  H   1.927   5.025  -1.556 1.00 . B B . 13 GLY HA2  1 1 
       17 36180 2 1 13 GLY HA3  H   1.007   3.551  -1.206 1.00 . B B . 13 GLY HA3  1 1 
       17 36181 2 1 13 GLY N    N   2.020   3.543  -3.061 1.00 . B B . 13 GLY N    1 1 
       17 36182 2 1 13 GLY O    O   3.140   3.206   0.292 1.00 . B B . 13 GLY O    1 1 
       17 36183 2 1 14 ALA C    C   6.215   3.490  -0.448 1.00 . B B . 14 ALA C    1 1 
       17 36184 2 1 14 ALA CA   C   5.354   2.405  -1.071 1.00 . B B . 14 ALA CA   1 1 
       17 36185 2 1 14 ALA CB   C   6.110   1.785  -2.255 1.00 . B B . 14 ALA CB   1 1 
       17 36186 2 1 14 ALA H    H   4.087   3.131  -2.636 1.00 . B B . 14 ALA H    1 1 
       17 36187 2 1 14 ALA HA   H   5.099   1.645  -0.351 1.00 . B B . 14 ALA HA   1 1 
       17 36188 2 1 14 ALA HB1  H   6.674   0.927  -1.917 1.00 . B B . 14 ALA HB1  1 1 
       17 36189 2 1 14 ALA HB2  H   6.793   2.521  -2.671 1.00 . B B . 14 ALA HB2  1 1 
       17 36190 2 1 14 ALA HB3  H   5.406   1.481  -3.017 1.00 . B B . 14 ALA HB3  1 1 
       17 36191 2 1 14 ALA N    N   4.133   3.001  -1.667 1.00 . B B . 14 ALA N    1 1 
       17 36192 2 1 14 ALA O    O   5.826   4.637  -0.355 1.00 . B B . 14 ALA O    1 1 
       17 36193 2 1 15 SER C    C   9.412   4.370  -0.554 1.00 . B B . 15 SER C    1 1 
       17 36194 2 1 15 SER CA   C   8.328   4.149   0.483 1.00 . B B . 15 SER CA   1 1 
       17 36195 2 1 15 SER CB   C   8.897   3.547   1.758 1.00 . B B . 15 SER CB   1 1 
       17 36196 2 1 15 SER H    H   7.709   2.218  -0.204 1.00 . B B . 15 SER H    1 1 
       17 36197 2 1 15 SER HA   H   7.810   5.073   0.693 1.00 . B B . 15 SER HA   1 1 
       17 36198 2 1 15 SER HB2  H   9.190   2.528   1.580 1.00 . B B . 15 SER HB2  1 1 
       17 36199 2 1 15 SER HB3  H   9.761   4.124   2.062 1.00 . B B . 15 SER HB3  1 1 
       17 36200 2 1 15 SER HG   H   8.010   4.402   3.264 1.00 . B B . 15 SER HG   1 1 
       17 36201 2 1 15 SER N    N   7.404   3.141  -0.075 1.00 . B B . 15 SER N    1 1 
       17 36202 2 1 15 SER O    O   9.942   3.436  -1.121 1.00 . B B . 15 SER O    1 1 
       17 36203 2 1 15 SER OG   O   7.907   3.580   2.778 1.00 . B B . 15 SER OG   1 1 
       17 36204 2 1 16 ILE C    C  11.989   5.008  -1.614 1.00 . B B . 16 ILE C    1 1 
       17 36205 2 1 16 ILE CA   C  10.747   5.853  -1.877 1.00 . B B . 16 ILE CA   1 1 
       17 36206 2 1 16 ILE CB   C  11.057   7.342  -1.785 1.00 . B B . 16 ILE CB   1 1 
       17 36207 2 1 16 ILE CD1  C   9.796   9.445  -2.438 1.00 . B B . 16 ILE CD1  1 1 
       17 36208 2 1 16 ILE CG1  C   9.730   8.122  -1.673 1.00 . B B . 16 ILE CG1  1 1 
       17 36209 2 1 16 ILE CG2  C  11.823   7.745  -3.043 1.00 . B B . 16 ILE CG2  1 1 
       17 36210 2 1 16 ILE H    H   9.264   6.323  -0.382 1.00 . B B . 16 ILE H    1 1 
       17 36211 2 1 16 ILE HA   H  10.349   5.620  -2.857 1.00 . B B . 16 ILE HA   1 1 
       17 36212 2 1 16 ILE HB   H  11.667   7.532  -0.913 1.00 . B B . 16 ILE HB   1 1 
       17 36213 2 1 16 ILE HD11 H  10.595  10.052  -2.042 1.00 . B B . 16 ILE HD11 1 1 
       17 36214 2 1 16 ILE HD12 H   8.856   9.965  -2.330 1.00 . B B . 16 ILE HD12 1 1 
       17 36215 2 1 16 ILE HD13 H   9.978   9.244  -3.483 1.00 . B B . 16 ILE HD13 1 1 
       17 36216 2 1 16 ILE HG12 H   8.931   7.519  -2.077 1.00 . B B . 16 ILE HG12 1 1 
       17 36217 2 1 16 ILE HG13 H   9.529   8.326  -0.631 1.00 . B B . 16 ILE HG13 1 1 
       17 36218 2 1 16 ILE HG21 H  11.182   7.622  -3.905 1.00 . B B . 16 ILE HG21 1 1 
       17 36219 2 1 16 ILE HG22 H  12.693   7.112  -3.147 1.00 . B B . 16 ILE HG22 1 1 
       17 36220 2 1 16 ILE HG23 H  12.132   8.776  -2.964 1.00 . B B . 16 ILE HG23 1 1 
       17 36221 2 1 16 ILE N    N   9.720   5.588  -0.837 1.00 . B B . 16 ILE N    1 1 
       17 36222 2 1 16 ILE O    O  12.697   4.632  -2.527 1.00 . B B . 16 ILE O    1 1 
       17 36223 2 1 17 ARG C    C  13.209   2.486  -0.811 1.00 . B B . 17 ARG C    1 1 
       17 36224 2 1 17 ARG CA   C  13.426   3.821  -0.097 1.00 . B B . 17 ARG CA   1 1 
       17 36225 2 1 17 ARG CB   C  13.455   3.705   1.433 1.00 . B B . 17 ARG CB   1 1 
       17 36226 2 1 17 ARG CD   C  11.495   2.219   1.633 1.00 . B B . 17 ARG CD   1 1 
       17 36227 2 1 17 ARG CG   C  12.988   2.328   1.888 1.00 . B B . 17 ARG CG   1 1 
       17 36228 2 1 17 ARG CZ   C  10.967   0.747   3.478 1.00 . B B . 17 ARG CZ   1 1 
       17 36229 2 1 17 ARG H    H  11.658   4.958   0.346 1.00 . B B . 17 ARG H    1 1 
       17 36230 2 1 17 ARG HA   H  14.324   4.295  -0.453 1.00 . B B . 17 ARG HA   1 1 
       17 36231 2 1 17 ARG HB2  H  14.456   3.879   1.788 1.00 . B B . 17 ARG HB2  1 1 
       17 36232 2 1 17 ARG HB3  H  12.793   4.450   1.845 1.00 . B B . 17 ARG HB3  1 1 
       17 36233 2 1 17 ARG HD2  H  11.124   3.152   1.221 1.00 . B B . 17 ARG HD2  1 1 
       17 36234 2 1 17 ARG HD3  H  11.292   1.406   0.962 1.00 . B B . 17 ARG HD3  1 1 
       17 36235 2 1 17 ARG HE   H  10.444   2.664   3.462 1.00 . B B . 17 ARG HE   1 1 
       17 36236 2 1 17 ARG HG2  H  13.510   1.566   1.330 1.00 . B B . 17 ARG HG2  1 1 
       17 36237 2 1 17 ARG HG3  H  13.181   2.208   2.942 1.00 . B B . 17 ARG HG3  1 1 
       17 36238 2 1 17 ARG HH11 H  12.331   0.103   2.161 1.00 . B B . 17 ARG HH11 1 1 
       17 36239 2 1 17 ARG HH12 H  11.831  -1.055   3.346 1.00 . B B . 17 ARG HH12 1 1 
       17 36240 2 1 17 ARG HH21 H   9.624   1.107   4.917 1.00 . B B . 17 ARG HH21 1 1 
       17 36241 2 1 17 ARG HH22 H  10.298  -0.487   4.904 1.00 . B B . 17 ARG HH22 1 1 
       17 36242 2 1 17 ARG N    N  12.249   4.674  -0.382 1.00 . B B . 17 ARG N    1 1 
       17 36243 2 1 17 ARG NE   N  10.894   1.946   2.968 1.00 . B B . 17 ARG NE   1 1 
       17 36244 2 1 17 ARG NH1  N  11.773  -0.137   2.955 1.00 . B B . 17 ARG NH1  1 1 
       17 36245 2 1 17 ARG NH2  N  10.240   0.431   4.515 1.00 . B B . 17 ARG NH2  1 1 
       17 36246 2 1 17 ARG O    O  14.137   1.839  -1.256 1.00 . B B . 17 ARG O    1 1 
       17 36247 2 1 18 THR C    C  11.898   1.145  -3.181 1.00 . B B . 18 THR C    1 1 
       17 36248 2 1 18 THR CA   C  11.655   0.855  -1.709 1.00 . B B . 18 THR CA   1 1 
       17 36249 2 1 18 THR CB   C  10.172   0.562  -1.452 1.00 . B B . 18 THR CB   1 1 
       17 36250 2 1 18 THR CG2  C   9.734  -0.633  -2.302 1.00 . B B . 18 THR CG2  1 1 
       17 36251 2 1 18 THR H    H  11.244   2.677  -0.637 1.00 . B B . 18 THR H    1 1 
       17 36252 2 1 18 THR HA   H  12.271   0.039  -1.371 1.00 . B B . 18 THR HA   1 1 
       17 36253 2 1 18 THR HB   H   9.588   1.424  -1.725 1.00 . B B . 18 THR HB   1 1 
       17 36254 2 1 18 THR HG1  H  10.639  -0.375   0.187 1.00 . B B . 18 THR HG1  1 1 
       17 36255 2 1 18 THR HG21 H   9.565  -1.499  -1.667 1.00 . B B . 18 THR HG21 1 1 
       17 36256 2 1 18 THR HG22 H  10.510  -0.859  -3.015 1.00 . B B . 18 THR HG22 1 1 
       17 36257 2 1 18 THR HG23 H   8.821  -0.383  -2.826 1.00 . B B . 18 THR HG23 1 1 
       17 36258 2 1 18 THR N    N  11.968   2.108  -0.970 1.00 . B B . 18 THR N    1 1 
       17 36259 2 1 18 THR O    O  12.419   0.331  -3.915 1.00 . B B . 18 THR O    1 1 
       17 36260 2 1 18 THR OG1  O   9.969   0.259  -0.080 1.00 . B B . 18 THR OG1  1 1 
       17 36261 2 1 19 ILE C    C  13.294   2.604  -5.292 1.00 . B B . 19 ILE C    1 1 
       17 36262 2 1 19 ILE CA   C  11.797   2.693  -5.023 1.00 . B B . 19 ILE CA   1 1 
       17 36263 2 1 19 ILE CB   C  11.320   4.133  -5.163 1.00 . B B . 19 ILE CB   1 1 
       17 36264 2 1 19 ILE CD1  C   9.049   3.182  -5.532 1.00 . B B . 19 ILE CD1  1 1 
       17 36265 2 1 19 ILE CG1  C   9.851   4.224  -4.754 1.00 . B B . 19 ILE CG1  1 1 
       17 36266 2 1 19 ILE CG2  C  11.473   4.569  -6.618 1.00 . B B . 19 ILE CG2  1 1 
       17 36267 2 1 19 ILE H    H  11.148   2.984  -2.994 1.00 . B B . 19 ILE H    1 1 
       17 36268 2 1 19 ILE HA   H  11.245   2.047  -5.683 1.00 . B B . 19 ILE HA   1 1 
       17 36269 2 1 19 ILE HB   H  11.915   4.775  -4.528 1.00 . B B . 19 ILE HB   1 1 
       17 36270 2 1 19 ILE HD11 H   7.995   3.367  -5.395 1.00 . B B . 19 ILE HD11 1 1 
       17 36271 2 1 19 ILE HD12 H   9.292   2.196  -5.166 1.00 . B B . 19 ILE HD12 1 1 
       17 36272 2 1 19 ILE HD13 H   9.294   3.249  -6.583 1.00 . B B . 19 ILE HD13 1 1 
       17 36273 2 1 19 ILE HG12 H   9.759   4.036  -3.694 1.00 . B B . 19 ILE HG12 1 1 
       17 36274 2 1 19 ILE HG13 H   9.473   5.210  -4.980 1.00 . B B . 19 ILE HG13 1 1 
       17 36275 2 1 19 ILE HG21 H  12.407   5.096  -6.740 1.00 . B B . 19 ILE HG21 1 1 
       17 36276 2 1 19 ILE HG22 H  10.654   5.218  -6.882 1.00 . B B . 19 ILE HG22 1 1 
       17 36277 2 1 19 ILE HG23 H  11.468   3.695  -7.259 1.00 . B B . 19 ILE HG23 1 1 
       17 36278 2 1 19 ILE N    N  11.549   2.329  -3.610 1.00 . B B . 19 ILE N    1 1 
       17 36279 2 1 19 ILE O    O  13.728   2.256  -6.372 1.00 . B B . 19 ILE O    1 1 
       17 36280 2 1 20 GLN C    C  15.921   1.334  -4.593 1.00 . B B . 20 GLN C    1 1 
       17 36281 2 1 20 GLN CA   C  15.558   2.803  -4.465 1.00 . B B . 20 GLN CA   1 1 
       17 36282 2 1 20 GLN CB   C  16.153   3.412  -3.193 1.00 . B B . 20 GLN CB   1 1 
       17 36283 2 1 20 GLN CD   C  16.981   5.731  -2.751 1.00 . B B . 20 GLN CD   1 1 
       17 36284 2 1 20 GLN CG   C  15.754   4.886  -3.102 1.00 . B B . 20 GLN CG   1 1 
       17 36285 2 1 20 GLN H    H  13.714   3.145  -3.429 1.00 . B B . 20 GLN H    1 1 
       17 36286 2 1 20 GLN HA   H  15.877   3.356  -5.335 1.00 . B B . 20 GLN HA   1 1 
       17 36287 2 1 20 GLN HB2  H  15.777   2.881  -2.329 1.00 . B B . 20 GLN HB2  1 1 
       17 36288 2 1 20 GLN HB3  H  17.229   3.333  -3.223 1.00 . B B . 20 GLN HB3  1 1 
       17 36289 2 1 20 GLN HE21 H  15.963   7.436  -2.691 1.00 . B B . 20 GLN HE21 1 1 
       17 36290 2 1 20 GLN HE22 H  17.625   7.570  -2.366 1.00 . B B . 20 GLN HE22 1 1 
       17 36291 2 1 20 GLN HG2  H  15.353   5.209  -4.052 1.00 . B B . 20 GLN HG2  1 1 
       17 36292 2 1 20 GLN HG3  H  15.004   5.009  -2.334 1.00 . B B . 20 GLN HG3  1 1 
       17 36293 2 1 20 GLN N    N  14.089   2.893  -4.295 1.00 . B B . 20 GLN N    1 1 
       17 36294 2 1 20 GLN NE2  N  16.845   7.019  -2.589 1.00 . B B . 20 GLN NE2  1 1 
       17 36295 2 1 20 GLN O    O  16.936   0.973  -5.155 1.00 . B B . 20 GLN O    1 1 
       17 36296 2 1 20 GLN OE1  O  18.073   5.215  -2.624 1.00 . B B . 20 GLN OE1  1 1 
       17 36297 2 1 21 ASN C    C  14.871  -1.440  -5.592 1.00 . B B . 21 ASN C    1 1 
       17 36298 2 1 21 ASN CA   C  15.340  -0.974  -4.216 1.00 . B B . 21 ASN CA   1 1 
       17 36299 2 1 21 ASN CB   C  14.530  -1.640  -3.106 1.00 . B B . 21 ASN CB   1 1 
       17 36300 2 1 21 ASN CG   C  15.261  -1.481  -1.770 1.00 . B B . 21 ASN CG   1 1 
       17 36301 2 1 21 ASN H    H  14.243   0.791  -3.666 1.00 . B B . 21 ASN H    1 1 
       17 36302 2 1 21 ASN HA   H  16.384  -1.169  -4.085 1.00 . B B . 21 ASN HA   1 1 
       17 36303 2 1 21 ASN HB2  H  13.558  -1.176  -3.044 1.00 . B B . 21 ASN HB2  1 1 
       17 36304 2 1 21 ASN HB3  H  14.416  -2.690  -3.327 1.00 . B B . 21 ASN HB3  1 1 
       17 36305 2 1 21 ASN HD21 H  13.602  -1.113  -0.747 1.00 . B B . 21 ASN HD21 1 1 
       17 36306 2 1 21 ASN HD22 H  15.032  -1.104   0.166 1.00 . B B . 21 ASN HD22 1 1 
       17 36307 2 1 21 ASN N    N  15.070   0.477  -4.096 1.00 . B B . 21 ASN N    1 1 
       17 36308 2 1 21 ASN ND2  N  14.575  -1.211  -0.694 1.00 . B B . 21 ASN ND2  1 1 
       17 36309 2 1 21 ASN O    O  15.404  -2.367  -6.169 1.00 . B B . 21 ASN O    1 1 
       17 36310 2 1 21 ASN OD1  O  16.468  -1.606  -1.706 1.00 . B B . 21 ASN OD1  1 1 
       17 36311 2 1 22 TRP C    C  14.434  -0.762  -8.507 1.00 . B B . 22 TRP C    1 1 
       17 36312 2 1 22 TRP CA   C  13.383  -1.139  -7.479 1.00 . B B . 22 TRP CA   1 1 
       17 36313 2 1 22 TRP CB   C  12.134  -0.287  -7.682 1.00 . B B . 22 TRP CB   1 1 
       17 36314 2 1 22 TRP CD1  C  11.285  -1.500  -5.642 1.00 . B B . 22 TRP CD1  1 1 
       17 36315 2 1 22 TRP CD2  C   9.688  -0.311  -6.679 1.00 . B B . 22 TRP CD2  1 1 
       17 36316 2 1 22 TRP CE2  C   9.074  -0.933  -5.570 1.00 . B B . 22 TRP CE2  1 1 
       17 36317 2 1 22 TRP CE3  C   8.898   0.500  -7.507 1.00 . B B . 22 TRP CE3  1 1 
       17 36318 2 1 22 TRP CG   C  11.090  -0.686  -6.701 1.00 . B B . 22 TRP CG   1 1 
       17 36319 2 1 22 TRP CH2  C   6.949   0.053  -6.124 1.00 . B B . 22 TRP CH2  1 1 
       17 36320 2 1 22 TRP CZ2  C   7.721  -0.756  -5.290 1.00 . B B . 22 TRP CZ2  1 1 
       17 36321 2 1 22 TRP CZ3  C   7.536   0.681  -7.231 1.00 . B B . 22 TRP CZ3  1 1 
       17 36322 2 1 22 TRP H    H  13.486  -0.018  -5.649 1.00 . B B . 22 TRP H    1 1 
       17 36323 2 1 22 TRP HA   H  13.145  -2.190  -7.535 1.00 . B B . 22 TRP HA   1 1 
       17 36324 2 1 22 TRP HB2  H  12.382   0.754  -7.539 1.00 . B B . 22 TRP HB2  1 1 
       17 36325 2 1 22 TRP HB3  H  11.760  -0.432  -8.684 1.00 . B B . 22 TRP HB3  1 1 
       17 36326 2 1 22 TRP HD1  H  12.221  -1.962  -5.365 1.00 . B B . 22 TRP HD1  1 1 
       17 36327 2 1 22 TRP HE1  H   9.959  -2.185  -4.170 1.00 . B B . 22 TRP HE1  1 1 
       17 36328 2 1 22 TRP HE3  H   9.342   0.986  -8.361 1.00 . B B . 22 TRP HE3  1 1 
       17 36329 2 1 22 TRP HH2  H   5.902   0.193  -5.919 1.00 . B B . 22 TRP HH2  1 1 
       17 36330 2 1 22 TRP HZ2  H   7.274  -1.240  -4.435 1.00 . B B . 22 TRP HZ2  1 1 
       17 36331 2 1 22 TRP HZ3  H   6.939   1.307  -7.874 1.00 . B B . 22 TRP HZ3  1 1 
       17 36332 2 1 22 TRP N    N  13.885  -0.774  -6.128 1.00 . B B . 22 TRP N    1 1 
       17 36333 2 1 22 TRP NE1  N  10.089  -1.646  -4.972 1.00 . B B . 22 TRP NE1  1 1 
       17 36334 2 1 22 TRP O    O  14.911  -1.581  -9.261 1.00 . B B . 22 TRP O    1 1 
       17 36335 2 1 23 GLN C    C  17.021  -0.010  -9.450 1.00 . B B . 23 GLN C    1 1 
       17 36336 2 1 23 GLN CA   C  15.825   0.939  -9.495 1.00 . B B . 23 GLN CA   1 1 
       17 36337 2 1 23 GLN CB   C  16.192   2.337  -9.012 1.00 . B B . 23 GLN CB   1 1 
       17 36338 2 1 23 GLN CD   C  17.926   3.892  -9.908 1.00 . B B . 23 GLN CD   1 1 
       17 36339 2 1 23 GLN CG   C  16.594   3.197 -10.203 1.00 . B B . 23 GLN CG   1 1 
       17 36340 2 1 23 GLN H    H  14.399   1.127  -7.916 1.00 . B B . 23 GLN H    1 1 
       17 36341 2 1 23 GLN HA   H  15.414   0.987 -10.485 1.00 . B B . 23 GLN HA   1 1 
       17 36342 2 1 23 GLN HB2  H  15.330   2.781  -8.527 1.00 . B B . 23 GLN HB2  1 1 
       17 36343 2 1 23 GLN HB3  H  17.012   2.278  -8.314 1.00 . B B . 23 GLN HB3  1 1 
       17 36344 2 1 23 GLN HE21 H  18.429   4.061 -11.822 1.00 . B B . 23 GLN HE21 1 1 
       17 36345 2 1 23 GLN HE22 H  19.554   4.690 -10.718 1.00 . B B . 23 GLN HE22 1 1 
       17 36346 2 1 23 GLN HG2  H  16.696   2.571 -11.076 1.00 . B B . 23 GLN HG2  1 1 
       17 36347 2 1 23 GLN HG3  H  15.832   3.940 -10.378 1.00 . B B . 23 GLN HG3  1 1 
       17 36348 2 1 23 GLN N    N  14.799   0.486  -8.534 1.00 . B B . 23 GLN N    1 1 
       17 36349 2 1 23 GLN NE2  N  18.701   4.243 -10.898 1.00 . B B . 23 GLN NE2  1 1 
       17 36350 2 1 23 GLN O    O  17.773  -0.126 -10.397 1.00 . B B . 23 GLN O    1 1 
       17 36351 2 1 23 GLN OE1  O  18.265   4.116  -8.762 1.00 . B B . 23 GLN OE1  1 1 
       17 36352 2 1 24 GLU C    C  17.854  -3.076  -8.597 1.00 . B B . 24 GLU C    1 1 
       17 36353 2 1 24 GLU CA   C  18.327  -1.660  -8.253 1.00 . B B . 24 GLU CA   1 1 
       17 36354 2 1 24 GLU CB   C  18.781  -1.582  -6.796 1.00 . B B . 24 GLU CB   1 1 
       17 36355 2 1 24 GLU CD   C  19.446   0.012  -4.991 1.00 . B B . 24 GLU CD   1 1 
       17 36356 2 1 24 GLU CG   C  19.333  -0.185  -6.504 1.00 . B B . 24 GLU CG   1 1 
       17 36357 2 1 24 GLU H    H  16.564  -0.598  -7.606 1.00 . B B . 24 GLU H    1 1 
       17 36358 2 1 24 GLU HA   H  19.127  -1.363  -8.910 1.00 . B B . 24 GLU HA   1 1 
       17 36359 2 1 24 GLU HB2  H  17.940  -1.778  -6.147 1.00 . B B . 24 GLU HB2  1 1 
       17 36360 2 1 24 GLU HB3  H  19.552  -2.317  -6.618 1.00 . B B . 24 GLU HB3  1 1 
       17 36361 2 1 24 GLU HG2  H  20.310  -0.083  -6.956 1.00 . B B . 24 GLU HG2  1 1 
       17 36362 2 1 24 GLU HG3  H  18.666   0.558  -6.913 1.00 . B B . 24 GLU HG3  1 1 
       17 36363 2 1 24 GLU N    N  17.190  -0.703  -8.357 1.00 . B B . 24 GLU N    1 1 
       17 36364 2 1 24 GLU O    O  18.586  -4.037  -8.467 1.00 . B B . 24 GLU O    1 1 
       17 36365 2 1 24 GLU OE1  O  19.524  -0.983  -4.289 1.00 . B B . 24 GLU OE1  1 1 
       17 36366 2 1 24 GLU OE2  O  19.452   1.153  -4.561 1.00 . B B . 24 GLU OE2  1 1 
       17 36367 2 1 25 GLN C    C  15.743  -4.593 -10.886 1.00 . B B . 25 GLN C    1 1 
       17 36368 2 1 25 GLN CA   C  16.099  -4.550  -9.396 1.00 . B B . 25 GLN CA   1 1 
       17 36369 2 1 25 GLN CB   C  14.841  -4.714  -8.542 1.00 . B B . 25 GLN CB   1 1 
       17 36370 2 1 25 GLN CD   C  15.277  -6.284  -6.644 1.00 . B B . 25 GLN CD   1 1 
       17 36371 2 1 25 GLN CG   C  15.234  -4.814  -7.067 1.00 . B B . 25 GLN CG   1 1 
       17 36372 2 1 25 GLN H    H  16.063  -2.415  -9.137 1.00 . B B . 25 GLN H    1 1 
       17 36373 2 1 25 GLN HA   H  16.811  -5.319  -9.152 1.00 . B B . 25 GLN HA   1 1 
       17 36374 2 1 25 GLN HB2  H  14.196  -3.858  -8.686 1.00 . B B . 25 GLN HB2  1 1 
       17 36375 2 1 25 GLN HB3  H  14.319  -5.612  -8.836 1.00 . B B . 25 GLN HB3  1 1 
       17 36376 2 1 25 GLN HE21 H  14.015  -6.030  -5.133 1.00 . B B . 25 GLN HE21 1 1 
       17 36377 2 1 25 GLN HE22 H  14.587  -7.614  -5.341 1.00 . B B . 25 GLN HE22 1 1 
       17 36378 2 1 25 GLN HG2  H  16.209  -4.369  -6.923 1.00 . B B . 25 GLN HG2  1 1 
       17 36379 2 1 25 GLN HG3  H  14.507  -4.291  -6.465 1.00 . B B . 25 GLN HG3  1 1 
       17 36380 2 1 25 GLN N    N  16.633  -3.207  -9.039 1.00 . B B . 25 GLN N    1 1 
       17 36381 2 1 25 GLN NE2  N  14.567  -6.676  -5.621 1.00 . B B . 25 GLN NE2  1 1 
       17 36382 2 1 25 GLN O    O  15.052  -5.481 -11.346 1.00 . B B . 25 GLN O    1 1 
       17 36383 2 1 25 GLN OE1  O  15.962  -7.084  -7.250 1.00 . B B . 25 GLN OE1  1 1 
       17 36384 2 1 26 GLY C    C  14.585  -2.838 -13.317 1.00 . B B . 26 GLY C    1 1 
       17 36385 2 1 26 GLY CA   C  15.887  -3.611 -13.099 1.00 . B B . 26 GLY CA   1 1 
       17 36386 2 1 26 GLY H    H  16.755  -2.923 -11.251 1.00 . B B . 26 GLY H    1 1 
       17 36387 2 1 26 GLY HA2  H  16.691  -3.129 -13.637 1.00 . B B . 26 GLY HA2  1 1 
       17 36388 2 1 26 GLY HA3  H  15.765  -4.621 -13.457 1.00 . B B . 26 GLY HA3  1 1 
       17 36389 2 1 26 GLY N    N  16.204  -3.632 -11.643 1.00 . B B . 26 GLY N    1 1 
       17 36390 2 1 26 GLY O    O  13.855  -3.082 -14.257 1.00 . B B . 26 GLY O    1 1 
       17 36391 2 1 27 MET C    C  12.950  -0.448 -13.960 1.00 . B B . 27 MET C    1 1 
       17 36392 2 1 27 MET CA   C  13.025  -1.131 -12.587 1.00 . B B . 27 MET CA   1 1 
       17 36393 2 1 27 MET CB   C  13.070  -0.103 -11.448 1.00 . B B . 27 MET CB   1 1 
       17 36394 2 1 27 MET CE   C  11.789   2.703 -10.723 1.00 . B B . 27 MET CE   1 1 
       17 36395 2 1 27 MET CG   C  13.658   1.225 -11.938 1.00 . B B . 27 MET CG   1 1 
       17 36396 2 1 27 MET H    H  14.890  -1.743 -11.689 1.00 . B B . 27 MET H    1 1 
       17 36397 2 1 27 MET HA   H  12.173  -1.778 -12.453 1.00 . B B . 27 MET HA   1 1 
       17 36398 2 1 27 MET HB2  H  12.069   0.066 -11.080 1.00 . B B . 27 MET HB2  1 1 
       17 36399 2 1 27 MET HB3  H  13.682  -0.488 -10.652 1.00 . B B . 27 MET HB3  1 1 
       17 36400 2 1 27 MET HE1  H  11.289   1.762 -10.544 1.00 . B B . 27 MET HE1  1 1 
       17 36401 2 1 27 MET HE2  H  11.543   3.061 -11.712 1.00 . B B . 27 MET HE2  1 1 
       17 36402 2 1 27 MET HE3  H  11.489   3.429  -9.985 1.00 . B B . 27 MET HE3  1 1 
       17 36403 2 1 27 MET HG2  H  14.690   1.082 -12.223 1.00 . B B . 27 MET HG2  1 1 
       17 36404 2 1 27 MET HG3  H  13.091   1.568 -12.789 1.00 . B B . 27 MET HG3  1 1 
       17 36405 2 1 27 MET N    N  14.287  -1.914 -12.445 1.00 . B B . 27 MET N    1 1 
       17 36406 2 1 27 MET O    O  13.949  -0.002 -14.491 1.00 . B B . 27 MET O    1 1 
       17 36407 2 1 27 MET SD   S  13.560   2.453 -10.612 1.00 . B B . 27 MET SD   1 1 
       17 36408 2 1 28 PRO C    C  11.290   1.752 -15.656 1.00 . B B . 28 PRO C    1 1 
       17 36409 2 1 28 PRO CA   C  11.518   0.239 -15.796 1.00 . B B . 28 PRO CA   1 1 
       17 36410 2 1 28 PRO CB   C  10.250  -0.448 -16.283 1.00 . B B . 28 PRO CB   1 1 
       17 36411 2 1 28 PRO CD   C  10.521  -0.916 -13.901 1.00 . B B . 28 PRO CD   1 1 
       17 36412 2 1 28 PRO CG   C   9.535  -0.906 -15.045 1.00 . B B . 28 PRO CG   1 1 
       17 36413 2 1 28 PRO HA   H  12.330   0.034 -16.471 1.00 . B B . 28 PRO HA   1 1 
       17 36414 2 1 28 PRO HB2  H   9.635   0.251 -16.835 1.00 . B B . 28 PRO HB2  1 1 
       17 36415 2 1 28 PRO HB3  H  10.496  -1.298 -16.899 1.00 . B B . 28 PRO HB3  1 1 
       17 36416 2 1 28 PRO HD2  H  10.176  -0.277 -13.100 1.00 . B B . 28 PRO HD2  1 1 
       17 36417 2 1 28 PRO HD3  H  10.675  -1.922 -13.544 1.00 . B B . 28 PRO HD3  1 1 
       17 36418 2 1 28 PRO HG2  H   8.726  -0.227 -14.821 1.00 . B B . 28 PRO HG2  1 1 
       17 36419 2 1 28 PRO HG3  H   9.147  -1.901 -15.194 1.00 . B B . 28 PRO HG3  1 1 
       17 36420 2 1 28 PRO N    N  11.756  -0.391 -14.481 1.00 . B B . 28 PRO N    1 1 
       17 36421 2 1 28 PRO O    O  10.212   2.256 -15.930 1.00 . B B . 28 PRO O    1 1 
       17 36422 2 1 29 VAL C    C  11.857   4.537 -16.531 1.00 . B B . 29 VAL C    1 1 
       17 36423 2 1 29 VAL CA   C  12.101   3.961 -15.136 1.00 . B B . 29 VAL CA   1 1 
       17 36424 2 1 29 VAL CB   C  13.393   4.503 -14.535 1.00 . B B . 29 VAL CB   1 1 
       17 36425 2 1 29 VAL CG1  C  13.810   3.694 -13.321 1.00 . B B . 29 VAL CG1  1 1 
       17 36426 2 1 29 VAL CG2  C  14.473   4.373 -15.548 1.00 . B B . 29 VAL CG2  1 1 
       17 36427 2 1 29 VAL H    H  13.158   2.085 -15.048 1.00 . B B . 29 VAL H    1 1 
       17 36428 2 1 29 VAL HA   H  11.284   4.184 -14.502 1.00 . B B . 29 VAL HA   1 1 
       17 36429 2 1 29 VAL HB   H  13.268   5.540 -14.264 1.00 . B B . 29 VAL HB   1 1 
       17 36430 2 1 29 VAL HG11 H  14.571   4.237 -12.778 1.00 . B B . 29 VAL HG11 1 1 
       17 36431 2 1 29 VAL HG12 H  14.208   2.745 -13.645 1.00 . B B . 29 VAL HG12 1 1 
       17 36432 2 1 29 VAL HG13 H  12.962   3.534 -12.693 1.00 . B B . 29 VAL HG13 1 1 
       17 36433 2 1 29 VAL HG21 H  14.078   3.840 -16.389 1.00 . B B . 29 VAL HG21 1 1 
       17 36434 2 1 29 VAL HG22 H  15.286   3.821 -15.107 1.00 . B B . 29 VAL HG22 1 1 
       17 36435 2 1 29 VAL HG23 H  14.802   5.349 -15.845 1.00 . B B . 29 VAL HG23 1 1 
       17 36436 2 1 29 VAL N    N  12.290   2.490 -15.253 1.00 . B B . 29 VAL N    1 1 
       17 36437 2 1 29 VAL O    O  11.815   3.813 -17.506 1.00 . B B . 29 VAL O    1 1 
       17 36438 2 1 30 LEU C    C  12.741   6.788 -18.667 1.00 . B B . 30 LEU C    1 1 
       17 36439 2 1 30 LEU CA   C  11.438   6.404 -17.991 1.00 . B B . 30 LEU CA   1 1 
       17 36440 2 1 30 LEU CB   C  10.614   7.654 -17.732 1.00 . B B . 30 LEU CB   1 1 
       17 36441 2 1 30 LEU CD1  C   8.386   6.645 -17.424 1.00 . B B . 30 LEU CD1  1 1 
       17 36442 2 1 30 LEU CD2  C   8.610   8.839 -18.592 1.00 . B B . 30 LEU CD2  1 1 
       17 36443 2 1 30 LEU CG   C   9.247   7.471 -18.361 1.00 . B B . 30 LEU CG   1 1 
       17 36444 2 1 30 LEU H    H  11.715   6.402 -15.860 1.00 . B B . 30 LEU H    1 1 
       17 36445 2 1 30 LEU HA   H  10.877   5.720 -18.603 1.00 . B B . 30 LEU HA   1 1 
       17 36446 2 1 30 LEU HB2  H  10.510   7.805 -16.668 1.00 . B B . 30 LEU HB2  1 1 
       17 36447 2 1 30 LEU HB3  H  11.102   8.507 -18.175 1.00 . B B . 30 LEU HB3  1 1 
       17 36448 2 1 30 LEU HD11 H   8.261   5.650 -17.830 1.00 . B B . 30 LEU HD11 1 1 
       17 36449 2 1 30 LEU HD12 H   7.421   7.114 -17.307 1.00 . B B . 30 LEU HD12 1 1 
       17 36450 2 1 30 LEU HD13 H   8.876   6.578 -16.461 1.00 . B B . 30 LEU HD13 1 1 
       17 36451 2 1 30 LEU HD21 H   8.714   9.111 -19.632 1.00 . B B . 30 LEU HD21 1 1 
       17 36452 2 1 30 LEU HD22 H   9.109   9.573 -17.976 1.00 . B B . 30 LEU HD22 1 1 
       17 36453 2 1 30 LEU HD23 H   7.563   8.798 -18.332 1.00 . B B . 30 LEU HD23 1 1 
       17 36454 2 1 30 LEU HG   H   9.352   6.951 -19.298 1.00 . B B . 30 LEU HG   1 1 
       17 36455 2 1 30 LEU N    N  11.687   5.822 -16.648 1.00 . B B . 30 LEU N    1 1 
       17 36456 2 1 30 LEU O    O  13.107   6.259 -19.697 1.00 . B B . 30 LEU O    1 1 
       17 36457 2 1 31 ARG C    C  15.921   7.732 -17.888 1.00 . B B . 31 ARG C    1 1 
       17 36458 2 1 31 ARG CA   C  14.711   8.171 -18.720 1.00 . B B . 31 ARG CA   1 1 
       17 36459 2 1 31 ARG CB   C  14.612   9.692 -18.790 1.00 . B B . 31 ARG CB   1 1 
       17 36460 2 1 31 ARG CD   C  12.875  10.650 -17.336 1.00 . B B . 31 ARG CD   1 1 
       17 36461 2 1 31 ARG CG   C  14.341  10.252 -17.404 1.00 . B B . 31 ARG CG   1 1 
       17 36462 2 1 31 ARG CZ   C  12.311  11.791 -19.394 1.00 . B B . 31 ARG CZ   1 1 
       17 36463 2 1 31 ARG H    H  13.100   8.142 -17.273 1.00 . B B . 31 ARG H    1 1 
       17 36464 2 1 31 ARG HA   H  14.782   7.778 -19.713 1.00 . B B . 31 ARG HA   1 1 
       17 36465 2 1 31 ARG HB2  H  15.533  10.100 -19.173 1.00 . B B . 31 ARG HB2  1 1 
       17 36466 2 1 31 ARG HB3  H  13.794   9.963 -19.441 1.00 . B B . 31 ARG HB3  1 1 
       17 36467 2 1 31 ARG HD2  H  12.266   9.856 -17.746 1.00 . B B . 31 ARG HD2  1 1 
       17 36468 2 1 31 ARG HD3  H  12.585  10.870 -16.322 1.00 . B B . 31 ARG HD3  1 1 
       17 36469 2 1 31 ARG HE   H  13.058  12.739 -17.819 1.00 . B B . 31 ARG HE   1 1 
       17 36470 2 1 31 ARG HG2  H  14.552   9.498 -16.666 1.00 . B B . 31 ARG HG2  1 1 
       17 36471 2 1 31 ARG HG3  H  14.960  11.119 -17.233 1.00 . B B . 31 ARG HG3  1 1 
       17 36472 2 1 31 ARG HH11 H  10.878  10.474 -18.927 1.00 . B B . 31 ARG HH11 1 1 
       17 36473 2 1 31 ARG HH12 H  10.944  10.949 -20.591 1.00 . B B . 31 ARG HH12 1 1 
       17 36474 2 1 31 ARG HH21 H  13.642  13.082 -20.149 1.00 . B B . 31 ARG HH21 1 1 
       17 36475 2 1 31 ARG HH22 H  12.508  12.426 -21.284 1.00 . B B . 31 ARG HH22 1 1 
       17 36476 2 1 31 ARG N    N  13.434   7.726 -18.099 1.00 . B B . 31 ARG N    1 1 
       17 36477 2 1 31 ARG NE   N  12.773  11.873 -18.178 1.00 . B B . 31 ARG NE   1 1 
       17 36478 2 1 31 ARG NH1  N  11.299  11.010 -19.658 1.00 . B B . 31 ARG NH1  1 1 
       17 36479 2 1 31 ARG NH2  N  12.864  12.486 -20.350 1.00 . B B . 31 ARG NH2  1 1 
       17 36480 2 1 31 ARG O    O  15.790   7.041 -16.897 1.00 . B B . 31 ARG O    1 1 
       17 36481 2 1 32 GLY C    C  18.643   8.772 -16.479 1.00 . B B . 32 GLY C    1 1 
       17 36482 2 1 32 GLY CA   C  18.330   7.729 -17.546 1.00 . B B . 32 GLY CA   1 1 
       17 36483 2 1 32 GLY H    H  17.178   8.676 -19.102 1.00 . B B . 32 GLY H    1 1 
       17 36484 2 1 32 GLY HA2  H  18.176   6.769 -17.079 1.00 . B B . 32 GLY HA2  1 1 
       17 36485 2 1 32 GLY HA3  H  19.159   7.670 -18.232 1.00 . B B . 32 GLY HA3  1 1 
       17 36486 2 1 32 GLY N    N  17.100   8.125 -18.296 1.00 . B B . 32 GLY N    1 1 
       17 36487 2 1 32 GLY O    O  19.783   8.968 -16.103 1.00 . B B . 32 GLY O    1 1 
       17 36488 2 1 33 GLY C    C  19.086  11.343 -15.387 1.00 . B B . 33 GLY C    1 1 
       17 36489 2 1 33 GLY CA   C  17.896  10.488 -14.962 1.00 . B B . 33 GLY CA   1 1 
       17 36490 2 1 33 GLY H    H  16.737   9.285 -16.316 1.00 . B B . 33 GLY H    1 1 
       17 36491 2 1 33 GLY HA2  H  17.021  11.119 -14.881 1.00 . B B . 33 GLY HA2  1 1 
       17 36492 2 1 33 GLY HA3  H  18.102  10.028 -14.008 1.00 . B B . 33 GLY HA3  1 1 
       17 36493 2 1 33 GLY N    N  17.648   9.451 -15.995 1.00 . B B . 33 GLY N    1 1 
       17 36494 2 1 33 GLY O    O  19.896  11.751 -14.578 1.00 . B B . 33 GLY O    1 1 
       17 36495 2 1 34 GLY C    C  19.716  13.897 -17.353 1.00 . B B . 34 GLY C    1 1 
       17 36496 2 1 34 GLY CA   C  20.293  12.495 -17.144 1.00 . B B . 34 GLY CA   1 1 
       17 36497 2 1 34 GLY H    H  18.508  11.294 -17.284 1.00 . B B . 34 GLY H    1 1 
       17 36498 2 1 34 GLY HA2  H  21.086  12.524 -16.408 1.00 . B B . 34 GLY HA2  1 1 
       17 36499 2 1 34 GLY HA3  H  20.670  12.116 -18.080 1.00 . B B . 34 GLY HA3  1 1 
       17 36500 2 1 34 GLY N    N  19.182  11.632 -16.655 1.00 . B B . 34 GLY N    1 1 
       17 36501 2 1 34 GLY O    O  18.645  14.202 -16.865 1.00 . B B . 34 GLY O    1 1 
       17 36502 2 1 35 LYS C    C  19.354  16.700 -16.953 1.00 . B B . 35 LYS C    1 1 
       17 36503 2 1 35 LYS CA   C  19.804  16.111 -18.291 1.00 . B B . 35 LYS CA   1 1 
       17 36504 2 1 35 LYS CB   C  18.593  15.853 -19.183 1.00 . B B . 35 LYS CB   1 1 
       17 36505 2 1 35 LYS CD   C  17.893  15.306 -21.520 1.00 . B B . 35 LYS CD   1 1 
       17 36506 2 1 35 LYS CE   C  16.821  16.390 -21.668 1.00 . B B . 35 LYS CE   1 1 
       17 36507 2 1 35 LYS CG   C  19.035  15.831 -20.648 1.00 . B B . 35 LYS CG   1 1 
       17 36508 2 1 35 LYS H    H  21.239  14.504 -18.479 1.00 . B B . 35 LYS H    1 1 
       17 36509 2 1 35 LYS HA   H  20.508  16.760 -18.787 1.00 . B B . 35 LYS HA   1 1 
       17 36510 2 1 35 LYS HB2  H  18.155  14.896 -18.918 1.00 . B B . 35 LYS HB2  1 1 
       17 36511 2 1 35 LYS HB3  H  17.864  16.634 -19.037 1.00 . B B . 35 LYS HB3  1 1 
       17 36512 2 1 35 LYS HD2  H  18.279  15.044 -22.494 1.00 . B B . 35 LYS HD2  1 1 
       17 36513 2 1 35 LYS HD3  H  17.458  14.433 -21.057 1.00 . B B . 35 LYS HD3  1 1 
       17 36514 2 1 35 LYS HE2  H  16.468  16.703 -20.695 1.00 . B B . 35 LYS HE2  1 1 
       17 36515 2 1 35 LYS HE3  H  17.212  17.233 -22.217 1.00 . B B . 35 LYS HE3  1 1 
       17 36516 2 1 35 LYS HG2  H  19.296  16.832 -20.959 1.00 . B B . 35 LYS HG2  1 1 
       17 36517 2 1 35 LYS HG3  H  19.892  15.184 -20.754 1.00 . B B . 35 LYS HG3  1 1 
       17 36518 2 1 35 LYS HZ1  H  14.979  15.429 -21.786 1.00 . B B . 35 LYS HZ1  1 1 
       17 36519 2 1 35 LYS HZ2  H  16.097  14.926 -22.961 1.00 . B B . 35 LYS HZ2  1 1 
       17 36520 2 1 35 LYS HZ3  H  15.321  16.430 -23.111 1.00 . B B . 35 LYS HZ3  1 1 
       17 36521 2 1 35 LYS N    N  20.382  14.752 -18.075 1.00 . B B . 35 LYS N    1 1 
       17 36522 2 1 35 LYS NZ   N  15.722  15.745 -22.440 1.00 . B B . 35 LYS NZ   1 1 
       17 36523 2 1 35 LYS O    O  18.198  16.614 -16.590 1.00 . B B . 35 LYS O    1 1 
       17 36524 2 1 36 GLY C    C  19.093  16.728 -14.122 1.00 . B B . 36 GLY C    1 1 
       17 36525 2 1 36 GLY CA   C  19.849  17.820 -14.872 1.00 . B B . 36 GLY CA   1 1 
       17 36526 2 1 36 GLY H    H  21.189  17.312 -16.487 1.00 . B B . 36 GLY H    1 1 
       17 36527 2 1 36 GLY HA2  H  20.726  18.105 -14.312 1.00 . B B . 36 GLY HA2  1 1 
       17 36528 2 1 36 GLY HA3  H  19.204  18.671 -15.010 1.00 . B B . 36 GLY HA3  1 1 
       17 36529 2 1 36 GLY N    N  20.254  17.270 -16.197 1.00 . B B . 36 GLY N    1 1 
       17 36530 2 1 36 GLY O    O  18.316  16.990 -13.227 1.00 . B B . 36 GLY O    1 1 
       17 36531 2 1 37 ASN C    C  17.154  14.495 -13.763 1.00 . B B . 37 ASN C    1 1 
       17 36532 2 1 37 ASN CA   C  18.670  14.327 -13.893 1.00 . B B . 37 ASN CA   1 1 
       17 36533 2 1 37 ASN CB   C  19.327  14.114 -12.531 1.00 . B B . 37 ASN CB   1 1 
       17 36534 2 1 37 ASN CG   C  18.821  15.153 -11.527 1.00 . B B . 37 ASN CG   1 1 
       17 36535 2 1 37 ASN H    H  19.971  15.352 -15.232 1.00 . B B . 37 ASN H    1 1 
       17 36536 2 1 37 ASN HA   H  18.868  13.477 -14.507 1.00 . B B . 37 ASN HA   1 1 
       17 36537 2 1 37 ASN HB2  H  19.081  13.118 -12.178 1.00 . B B . 37 ASN HB2  1 1 
       17 36538 2 1 37 ASN HB3  H  20.398  14.203 -12.631 1.00 . B B . 37 ASN HB3  1 1 
       17 36539 2 1 37 ASN HD21 H  20.643  15.651 -10.914 1.00 . B B . 37 ASN HD21 1 1 
       17 36540 2 1 37 ASN HD22 H  19.371  16.488 -10.165 1.00 . B B . 37 ASN HD22 1 1 
       17 36541 2 1 37 ASN N    N  19.333  15.505 -14.508 1.00 . B B . 37 ASN N    1 1 
       17 36542 2 1 37 ASN ND2  N  19.683  15.819 -10.809 1.00 . B B . 37 ASN ND2  1 1 
       17 36543 2 1 37 ASN O    O  16.620  15.582 -13.704 1.00 . B B . 37 ASN O    1 1 
       17 36544 2 1 37 ASN OD1  O  17.632  15.359 -11.394 1.00 . B B . 37 ASN OD1  1 1 
       17 36545 2 1 38 GLU C    C  14.475  11.965 -13.920 1.00 . B B . 38 GLU C    1 1 
       17 36546 2 1 38 GLU CA   C  14.988  13.375 -13.610 1.00 . B B . 38 GLU CA   1 1 
       17 36547 2 1 38 GLU CB   C  14.477  14.362 -14.663 1.00 . B B . 38 GLU CB   1 1 
       17 36548 2 1 38 GLU CD   C  14.986  15.292 -16.925 1.00 . B B . 38 GLU CD   1 1 
       17 36549 2 1 38 GLU CG   C  15.163  14.085 -16.002 1.00 . B B . 38 GLU CG   1 1 
       17 36550 2 1 38 GLU H    H  16.955  12.541 -13.783 1.00 . B B . 38 GLU H    1 1 
       17 36551 2 1 38 GLU HA   H  14.681  13.685 -12.624 1.00 . B B . 38 GLU HA   1 1 
       17 36552 2 1 38 GLU HB2  H  13.408  14.240 -14.777 1.00 . B B . 38 GLU HB2  1 1 
       17 36553 2 1 38 GLU HB3  H  14.688  15.372 -14.350 1.00 . B B . 38 GLU HB3  1 1 
       17 36554 2 1 38 GLU HG2  H  16.216  13.907 -15.837 1.00 . B B . 38 GLU HG2  1 1 
       17 36555 2 1 38 GLU HG3  H  14.719  13.216 -16.461 1.00 . B B . 38 GLU HG3  1 1 
       17 36556 2 1 38 GLU N    N  16.475  13.387 -13.727 1.00 . B B . 38 GLU N    1 1 
       17 36557 2 1 38 GLU O    O  13.393  11.791 -14.445 1.00 . B B . 38 GLU O    1 1 
       17 36558 2 1 38 GLU OE1  O  14.458  16.292 -16.466 1.00 . B B . 38 GLU OE1  1 1 
       17 36559 2 1 38 GLU OE2  O  15.380  15.198 -18.076 1.00 . B B . 38 GLU OE2  1 1 
       17 36560 2 1 39 VAL C    C  13.335   9.399 -13.522 1.00 . B B . 39 VAL C    1 1 
       17 36561 2 1 39 VAL CA   C  14.812   9.562 -13.895 1.00 . B B . 39 VAL CA   1 1 
       17 36562 2 1 39 VAL CB   C  15.757   8.670 -13.069 1.00 . B B . 39 VAL CB   1 1 
       17 36563 2 1 39 VAL CG1  C  14.982   7.866 -12.043 1.00 . B B . 39 VAL CG1  1 1 
       17 36564 2 1 39 VAL CG2  C  16.476   7.700 -14.009 1.00 . B B . 39 VAL CG2  1 1 
       17 36565 2 1 39 VAL H    H  16.120  11.114 -13.193 1.00 . B B . 39 VAL H    1 1 
       17 36566 2 1 39 VAL HA   H  14.943   9.335 -14.933 1.00 . B B . 39 VAL HA   1 1 
       17 36567 2 1 39 VAL HB   H  16.485   9.284 -12.566 1.00 . B B . 39 VAL HB   1 1 
       17 36568 2 1 39 VAL HG11 H  15.607   7.078 -11.656 1.00 . B B . 39 VAL HG11 1 1 
       17 36569 2 1 39 VAL HG12 H  14.112   7.441 -12.519 1.00 . B B . 39 VAL HG12 1 1 
       17 36570 2 1 39 VAL HG13 H  14.675   8.518 -11.242 1.00 . B B . 39 VAL HG13 1 1 
       17 36571 2 1 39 VAL HG21 H  17.535   7.711 -13.797 1.00 . B B . 39 VAL HG21 1 1 
       17 36572 2 1 39 VAL HG22 H  16.309   8.000 -15.032 1.00 . B B . 39 VAL HG22 1 1 
       17 36573 2 1 39 VAL HG23 H  16.088   6.702 -13.860 1.00 . B B . 39 VAL HG23 1 1 
       17 36574 2 1 39 VAL N    N  15.250  10.955 -13.610 1.00 . B B . 39 VAL N    1 1 
       17 36575 2 1 39 VAL O    O  12.966   9.385 -12.365 1.00 . B B . 39 VAL O    1 1 
       17 36576 2 1 40 LEU C    C  10.708   7.640 -14.164 1.00 . B B . 40 LEU C    1 1 
       17 36577 2 1 40 LEU CA   C  11.041   9.118 -14.228 1.00 . B B . 40 LEU CA   1 1 
       17 36578 2 1 40 LEU CB   C  10.333   9.773 -15.409 1.00 . B B . 40 LEU CB   1 1 
       17 36579 2 1 40 LEU CD1  C  10.517  12.047 -16.401 1.00 . B B . 40 LEU CD1  1 1 
       17 36580 2 1 40 LEU CD2  C   8.738  11.544 -14.698 1.00 . B B . 40 LEU CD2  1 1 
       17 36581 2 1 40 LEU CG   C  10.180  11.262 -15.132 1.00 . B B . 40 LEU CG   1 1 
       17 36582 2 1 40 LEU H    H  12.813   9.293 -15.430 1.00 . B B . 40 LEU H    1 1 
       17 36583 2 1 40 LEU HA   H  10.771   9.611 -13.308 1.00 . B B . 40 LEU HA   1 1 
       17 36584 2 1 40 LEU HB2  H  10.917   9.630 -16.306 1.00 . B B . 40 LEU HB2  1 1 
       17 36585 2 1 40 LEU HB3  H   9.354   9.331 -15.539 1.00 . B B . 40 LEU HB3  1 1 
       17 36586 2 1 40 LEU HD11 H   9.717  12.736 -16.626 1.00 . B B . 40 LEU HD11 1 1 
       17 36587 2 1 40 LEU HD12 H  10.646  11.360 -17.227 1.00 . B B . 40 LEU HD12 1 1 
       17 36588 2 1 40 LEU HD13 H  11.436  12.598 -16.250 1.00 . B B . 40 LEU HD13 1 1 
       17 36589 2 1 40 LEU HD21 H   8.333  12.350 -15.291 1.00 . B B . 40 LEU HD21 1 1 
       17 36590 2 1 40 LEU HD22 H   8.726  11.824 -13.652 1.00 . B B . 40 LEU HD22 1 1 
       17 36591 2 1 40 LEU HD23 H   8.136  10.653 -14.838 1.00 . B B . 40 LEU HD23 1 1 
       17 36592 2 1 40 LEU HG   H  10.859  11.552 -14.340 1.00 . B B . 40 LEU HG   1 1 
       17 36593 2 1 40 LEU N    N  12.491   9.280 -14.506 1.00 . B B . 40 LEU N    1 1 
       17 36594 2 1 40 LEU O    O  11.580   6.797 -14.208 1.00 . B B . 40 LEU O    1 1 
       17 36595 2 1 41 TYR C    C   7.742   5.646 -14.640 1.00 . B B . 41 TYR C    1 1 
       17 36596 2 1 41 TYR CA   C   9.100   5.876 -13.999 1.00 . B B . 41 TYR CA   1 1 
       17 36597 2 1 41 TYR CB   C   9.051   5.556 -12.507 1.00 . B B . 41 TYR CB   1 1 
       17 36598 2 1 41 TYR CD1  C  11.529   5.355 -12.098 1.00 . B B . 41 TYR CD1  1 1 
       17 36599 2 1 41 TYR CD2  C  10.304   7.079 -10.915 1.00 . B B . 41 TYR CD2  1 1 
       17 36600 2 1 41 TYR CE1  C  12.705   5.753 -11.458 1.00 . B B . 41 TYR CE1  1 1 
       17 36601 2 1 41 TYR CE2  C  11.484   7.466 -10.273 1.00 . B B . 41 TYR CE2  1 1 
       17 36602 2 1 41 TYR CG   C  10.326   6.014 -11.830 1.00 . B B . 41 TYR CG   1 1 
       17 36603 2 1 41 TYR CZ   C  12.682   6.803 -10.543 1.00 . B B . 41 TYR CZ   1 1 
       17 36604 2 1 41 TYR H    H   8.760   7.999 -14.033 1.00 . B B . 41 TYR H    1 1 
       17 36605 2 1 41 TYR HA   H   9.850   5.280 -14.489 1.00 . B B . 41 TYR HA   1 1 
       17 36606 2 1 41 TYR HB2  H   8.208   6.061 -12.062 1.00 . B B . 41 TYR HB2  1 1 
       17 36607 2 1 41 TYR HB3  H   8.941   4.491 -12.376 1.00 . B B . 41 TYR HB3  1 1 
       17 36608 2 1 41 TYR HD1  H  11.554   4.549 -12.811 1.00 . B B . 41 TYR HD1  1 1 
       17 36609 2 1 41 TYR HD2  H   9.378   7.598 -10.698 1.00 . B B . 41 TYR HD2  1 1 
       17 36610 2 1 41 TYR HE1  H  13.630   5.244 -11.661 1.00 . B B . 41 TYR HE1  1 1 
       17 36611 2 1 41 TYR HE2  H  11.475   8.283  -9.578 1.00 . B B . 41 TYR HE2  1 1 
       17 36612 2 1 41 TYR HH   H  14.147   6.428  -9.380 1.00 . B B . 41 TYR HH   1 1 
       17 36613 2 1 41 TYR N    N   9.459   7.309 -14.064 1.00 . B B . 41 TYR N    1 1 
       17 36614 2 1 41 TYR O    O   6.740   6.168 -14.194 1.00 . B B . 41 TYR O    1 1 
       17 36615 2 1 41 TYR OH   O  13.841   7.177  -9.897 1.00 . B B . 41 TYR OH   1 1 
       17 36616 2 1 42 ASP C    C   5.470   3.945 -15.319 1.00 . B B . 42 ASP C    1 1 
       17 36617 2 1 42 ASP CA   C   6.375   4.628 -16.330 1.00 . B B . 42 ASP CA   1 1 
       17 36618 2 1 42 ASP CB   C   6.658   3.728 -17.534 1.00 . B B . 42 ASP CB   1 1 
       17 36619 2 1 42 ASP CG   C   6.361   4.496 -18.824 1.00 . B B . 42 ASP CG   1 1 
       17 36620 2 1 42 ASP H    H   8.503   4.451 -16.040 1.00 . B B . 42 ASP H    1 1 
       17 36621 2 1 42 ASP HA   H   5.938   5.561 -16.655 1.00 . B B . 42 ASP HA   1 1 
       17 36622 2 1 42 ASP HB2  H   7.694   3.423 -17.524 1.00 . B B . 42 ASP HB2  1 1 
       17 36623 2 1 42 ASP HB3  H   6.026   2.859 -17.486 1.00 . B B . 42 ASP HB3  1 1 
       17 36624 2 1 42 ASP N    N   7.690   4.868 -15.686 1.00 . B B . 42 ASP N    1 1 
       17 36625 2 1 42 ASP O    O   5.478   2.740 -15.179 1.00 . B B . 42 ASP O    1 1 
       17 36626 2 1 42 ASP OD1  O   5.195   4.744 -19.087 1.00 . B B . 42 ASP OD1  1 1 
       17 36627 2 1 42 ASP OD2  O   7.303   4.822 -19.527 1.00 . B B . 42 ASP OD2  1 1 
       17 36628 2 1 43 SER C    C   3.260   2.808 -14.001 1.00 . B B . 43 SER C    1 1 
       17 36629 2 1 43 SER CA   C   3.822   4.146 -13.550 1.00 . B B . 43 SER CA   1 1 
       17 36630 2 1 43 SER CB   C   2.693   5.149 -13.387 1.00 . B B . 43 SER CB   1 1 
       17 36631 2 1 43 SER H    H   4.758   5.693 -14.710 1.00 . B B . 43 SER H    1 1 
       17 36632 2 1 43 SER HA   H   4.350   4.036 -12.618 1.00 . B B . 43 SER HA   1 1 
       17 36633 2 1 43 SER HB2  H   2.968   6.088 -13.837 1.00 . B B . 43 SER HB2  1 1 
       17 36634 2 1 43 SER HB3  H   1.809   4.761 -13.872 1.00 . B B . 43 SER HB3  1 1 
       17 36635 2 1 43 SER HG   H   2.587   4.507 -11.557 1.00 . B B . 43 SER HG   1 1 
       17 36636 2 1 43 SER N    N   4.717   4.722 -14.588 1.00 . B B . 43 SER N    1 1 
       17 36637 2 1 43 SER O    O   3.026   1.940 -13.197 1.00 . B B . 43 SER O    1 1 
       17 36638 2 1 43 SER OG   O   2.441   5.344 -12.005 1.00 . B B . 43 SER OG   1 1 
       17 36639 2 1 44 ALA C    C   3.641   0.342 -15.975 1.00 . B B . 44 ALA C    1 1 
       17 36640 2 1 44 ALA CA   C   2.499   1.322 -15.753 1.00 . B B . 44 ALA CA   1 1 
       17 36641 2 1 44 ALA CB   C   1.773   1.612 -17.063 1.00 . B B . 44 ALA CB   1 1 
       17 36642 2 1 44 ALA H    H   3.258   3.350 -15.917 1.00 . B B . 44 ALA H    1 1 
       17 36643 2 1 44 ALA HA   H   1.807   0.925 -15.031 1.00 . B B . 44 ALA HA   1 1 
       17 36644 2 1 44 ALA HB1  H   2.494   1.822 -17.837 1.00 . B B . 44 ALA HB1  1 1 
       17 36645 2 1 44 ALA HB2  H   1.122   2.464 -16.933 1.00 . B B . 44 ALA HB2  1 1 
       17 36646 2 1 44 ALA HB3  H   1.184   0.748 -17.341 1.00 . B B . 44 ALA HB3  1 1 
       17 36647 2 1 44 ALA N    N   3.048   2.631 -15.278 1.00 . B B . 44 ALA N    1 1 
       17 36648 2 1 44 ALA O    O   3.536  -0.833 -15.686 1.00 . B B . 44 ALA O    1 1 
       17 36649 2 1 45 ALA C    C   6.453  -0.410 -15.270 1.00 . B B . 45 ALA C    1 1 
       17 36650 2 1 45 ALA CA   C   5.905  -0.075 -16.648 1.00 . B B . 45 ALA CA   1 1 
       17 36651 2 1 45 ALA CB   C   6.922   0.734 -17.457 1.00 . B B . 45 ALA CB   1 1 
       17 36652 2 1 45 ALA H    H   4.821   1.776 -16.652 1.00 . B B . 45 ALA H    1 1 
       17 36653 2 1 45 ALA HA   H   5.613  -0.965 -17.179 1.00 . B B . 45 ALA HA   1 1 
       17 36654 2 1 45 ALA HB1  H   6.458   1.095 -18.364 1.00 . B B . 45 ALA HB1  1 1 
       17 36655 2 1 45 ALA HB2  H   7.763   0.107 -17.709 1.00 . B B . 45 ALA HB2  1 1 
       17 36656 2 1 45 ALA HB3  H   7.264   1.576 -16.870 1.00 . B B . 45 ALA HB3  1 1 
       17 36657 2 1 45 ALA N    N   4.746   0.823 -16.454 1.00 . B B . 45 ALA N    1 1 
       17 36658 2 1 45 ALA O    O   7.032  -1.454 -15.042 1.00 . B B . 45 ALA O    1 1 
       17 36659 2 1 46 VAL C    C   5.861  -0.749 -12.235 1.00 . B B . 46 VAL C    1 1 
       17 36660 2 1 46 VAL CA   C   6.742   0.271 -12.959 1.00 . B B . 46 VAL CA   1 1 
       17 36661 2 1 46 VAL CB   C   6.636   1.640 -12.281 1.00 . B B . 46 VAL CB   1 1 
       17 36662 2 1 46 VAL CG1  C   7.067   1.529 -10.818 1.00 . B B . 46 VAL CG1  1 1 
       17 36663 2 1 46 VAL CG2  C   7.546   2.636 -12.994 1.00 . B B . 46 VAL CG2  1 1 
       17 36664 2 1 46 VAL H    H   5.778   1.317 -14.565 1.00 . B B . 46 VAL H    1 1 
       17 36665 2 1 46 VAL HA   H   7.768  -0.055 -12.970 1.00 . B B . 46 VAL HA   1 1 
       17 36666 2 1 46 VAL HB   H   5.613   1.987 -12.330 1.00 . B B . 46 VAL HB   1 1 
       17 36667 2 1 46 VAL HG11 H   8.146   1.416 -10.770 1.00 . B B . 46 VAL HG11 1 1 
       17 36668 2 1 46 VAL HG12 H   6.587   0.671 -10.366 1.00 . B B . 46 VAL HG12 1 1 
       17 36669 2 1 46 VAL HG13 H   6.775   2.424 -10.289 1.00 . B B . 46 VAL HG13 1 1 
       17 36670 2 1 46 VAL HG21 H   7.092   3.615 -12.964 1.00 . B B . 46 VAL HG21 1 1 
       17 36671 2 1 46 VAL HG22 H   7.678   2.331 -14.020 1.00 . B B . 46 VAL HG22 1 1 
       17 36672 2 1 46 VAL HG23 H   8.507   2.667 -12.498 1.00 . B B . 46 VAL HG23 1 1 
       17 36673 2 1 46 VAL N    N   6.255   0.490 -14.343 1.00 . B B . 46 VAL N    1 1 
       17 36674 2 1 46 VAL O    O   6.216  -1.228 -11.181 1.00 . B B . 46 VAL O    1 1 
       17 36675 2 1 47 ILE C    C   3.981  -3.464 -12.710 1.00 . B B . 47 ILE C    1 1 
       17 36676 2 1 47 ILE CA   C   3.831  -2.085 -12.092 1.00 . B B . 47 ILE CA   1 1 
       17 36677 2 1 47 ILE CB   C   2.372  -1.625 -12.195 1.00 . B B . 47 ILE CB   1 1 
       17 36678 2 1 47 ILE CD1  C   0.973   0.370 -12.871 1.00 . B B . 47 ILE CD1  1 1 
       17 36679 2 1 47 ILE CG1  C   2.203  -0.481 -13.206 1.00 . B B . 47 ILE CG1  1 1 
       17 36680 2 1 47 ILE CG2  C   1.955  -1.168 -10.811 1.00 . B B . 47 ILE CG2  1 1 
       17 36681 2 1 47 ILE H    H   4.449  -0.685 -13.639 1.00 . B B . 47 ILE H    1 1 
       17 36682 2 1 47 ILE HA   H   4.099  -2.132 -11.053 1.00 . B B . 47 ILE HA   1 1 
       17 36683 2 1 47 ILE HB   H   1.757  -2.466 -12.491 1.00 . B B . 47 ILE HB   1 1 
       17 36684 2 1 47 ILE HD11 H   1.026   1.302 -13.406 1.00 . B B . 47 ILE HD11 1 1 
       17 36685 2 1 47 ILE HD12 H   0.937   0.572 -11.814 1.00 . B B . 47 ILE HD12 1 1 
       17 36686 2 1 47 ILE HD13 H   0.086  -0.161 -13.168 1.00 . B B . 47 ILE HD13 1 1 
       17 36687 2 1 47 ILE HG12 H   3.069   0.139 -13.182 1.00 . B B . 47 ILE HG12 1 1 
       17 36688 2 1 47 ILE HG13 H   2.086  -0.895 -14.195 1.00 . B B . 47 ILE HG13 1 1 
       17 36689 2 1 47 ILE HG21 H   0.959  -0.762 -10.854 1.00 . B B . 47 ILE HG21 1 1 
       17 36690 2 1 47 ILE HG22 H   2.647  -0.408 -10.471 1.00 . B B . 47 ILE HG22 1 1 
       17 36691 2 1 47 ILE HG23 H   1.976  -2.013 -10.136 1.00 . B B . 47 ILE HG23 1 1 
       17 36692 2 1 47 ILE N    N   4.717  -1.085 -12.784 1.00 . B B . 47 ILE N    1 1 
       17 36693 2 1 47 ILE O    O   4.325  -4.412 -12.034 1.00 . B B . 47 ILE O    1 1 
       17 36694 2 1 48 LYS C    C   5.216  -5.529 -14.119 1.00 . B B . 48 LYS C    1 1 
       17 36695 2 1 48 LYS CA   C   3.897  -4.925 -14.618 1.00 . B B . 48 LYS CA   1 1 
       17 36696 2 1 48 LYS CB   C   3.922  -4.617 -16.128 1.00 . B B . 48 LYS CB   1 1 
       17 36697 2 1 48 LYS CD   C   5.176  -4.949 -18.270 1.00 . B B . 48 LYS CD   1 1 
       17 36698 2 1 48 LYS CE   C   3.835  -4.855 -18.999 1.00 . B B . 48 LYS CE   1 1 
       17 36699 2 1 48 LYS CG   C   4.956  -5.488 -16.855 1.00 . B B . 48 LYS CG   1 1 
       17 36700 2 1 48 LYS H    H   3.470  -2.824 -14.516 1.00 . B B . 48 LYS H    1 1 
       17 36701 2 1 48 LYS HA   H   3.061  -5.559 -14.372 1.00 . B B . 48 LYS HA   1 1 
       17 36702 2 1 48 LYS HB2  H   2.943  -4.807 -16.544 1.00 . B B . 48 LYS HB2  1 1 
       17 36703 2 1 48 LYS HB3  H   4.170  -3.573 -16.273 1.00 . B B . 48 LYS HB3  1 1 
       17 36704 2 1 48 LYS HD2  H   5.627  -3.969 -18.216 1.00 . B B . 48 LYS HD2  1 1 
       17 36705 2 1 48 LYS HD3  H   5.831  -5.617 -18.810 1.00 . B B . 48 LYS HD3  1 1 
       17 36706 2 1 48 LYS HE2  H   3.044  -5.264 -18.385 1.00 . B B . 48 LYS HE2  1 1 
       17 36707 2 1 48 LYS HE3  H   3.619  -3.832 -19.263 1.00 . B B . 48 LYS HE3  1 1 
       17 36708 2 1 48 LYS HG2  H   5.893  -5.465 -16.317 1.00 . B B . 48 LYS HG2  1 1 
       17 36709 2 1 48 LYS HG3  H   4.598  -6.505 -16.911 1.00 . B B . 48 LYS HG3  1 1 
       17 36710 2 1 48 LYS HZ1  H   4.658  -5.182 -20.883 1.00 . B B . 48 LYS HZ1  1 1 
       17 36711 2 1 48 LYS HZ2  H   3.091  -5.811 -20.692 1.00 . B B . 48 LYS HZ2  1 1 
       17 36712 2 1 48 LYS HZ3  H   4.418  -6.596 -19.979 1.00 . B B . 48 LYS HZ3  1 1 
       17 36713 2 1 48 LYS N    N   3.740  -3.595 -13.981 1.00 . B B . 48 LYS N    1 1 
       17 36714 2 1 48 LYS NZ   N   4.014  -5.672 -20.232 1.00 . B B . 48 LYS NZ   1 1 
       17 36715 2 1 48 LYS O    O   5.350  -6.722 -13.909 1.00 . B B . 48 LYS O    1 1 
       17 36716 2 1 49 TRP C    C   7.493  -5.204 -11.866 1.00 . B B . 49 TRP C    1 1 
       17 36717 2 1 49 TRP CA   C   7.508  -5.118 -13.403 1.00 . B B . 49 TRP CA   1 1 
       17 36718 2 1 49 TRP CB   C   8.452  -4.018 -13.890 1.00 . B B . 49 TRP CB   1 1 
       17 36719 2 1 49 TRP CD1  C  10.895  -4.435 -13.446 1.00 . B B . 49 TRP CD1  1 1 
       17 36720 2 1 49 TRP CD2  C   9.846  -3.492 -11.696 1.00 . B B . 49 TRP CD2  1 1 
       17 36721 2 1 49 TRP CE2  C  11.199  -3.662 -11.317 1.00 . B B . 49 TRP CE2  1 1 
       17 36722 2 1 49 TRP CE3  C   8.961  -2.915 -10.763 1.00 . B B . 49 TRP CE3  1 1 
       17 36723 2 1 49 TRP CG   C   9.684  -3.987 -13.054 1.00 . B B . 49 TRP CG   1 1 
       17 36724 2 1 49 TRP CH2  C  10.770  -2.709  -9.148 1.00 . B B . 49 TRP CH2  1 1 
       17 36725 2 1 49 TRP CZ2  C  11.658  -3.274 -10.062 1.00 . B B . 49 TRP CZ2  1 1 
       17 36726 2 1 49 TRP CZ3  C   9.423  -2.528  -9.495 1.00 . B B . 49 TRP CZ3  1 1 
       17 36727 2 1 49 TRP H    H   6.018  -3.723 -14.069 1.00 . B B . 49 TRP H    1 1 
       17 36728 2 1 49 TRP HA   H   7.791  -6.064 -13.837 1.00 . B B . 49 TRP HA   1 1 
       17 36729 2 1 49 TRP HB2  H   8.722  -4.207 -14.917 1.00 . B B . 49 TRP HB2  1 1 
       17 36730 2 1 49 TRP HB3  H   7.949  -3.064 -13.822 1.00 . B B . 49 TRP HB3  1 1 
       17 36731 2 1 49 TRP HD1  H  11.119  -4.872 -14.407 1.00 . B B . 49 TRP HD1  1 1 
       17 36732 2 1 49 TRP HE1  H  12.752  -4.468 -12.449 1.00 . B B . 49 TRP HE1  1 1 
       17 36733 2 1 49 TRP HE3  H   7.918  -2.767 -11.022 1.00 . B B . 49 TRP HE3  1 1 
       17 36734 2 1 49 TRP HH2  H  11.119  -2.416  -8.175 1.00 . B B . 49 TRP HH2  1 1 
       17 36735 2 1 49 TRP HZ2  H  12.696  -3.409  -9.797 1.00 . B B . 49 TRP HZ2  1 1 
       17 36736 2 1 49 TRP HZ3  H   8.739  -2.092  -8.784 1.00 . B B . 49 TRP HZ3  1 1 
       17 36737 2 1 49 TRP N    N   6.179  -4.677 -13.905 1.00 . B B . 49 TRP N    1 1 
       17 36738 2 1 49 TRP NE1  N  11.800  -4.235 -12.420 1.00 . B B . 49 TRP NE1  1 1 
       17 36739 2 1 49 TRP O    O   8.278  -5.913 -11.266 1.00 . B B . 49 TRP O    1 1 
       17 36740 2 1 50 TYR C    C   5.576  -5.621  -9.297 1.00 . B B . 50 TYR C    1 1 
       17 36741 2 1 50 TYR CA   C   6.529  -4.511  -9.741 1.00 . B B . 50 TYR CA   1 1 
       17 36742 2 1 50 TYR CB   C   5.986  -3.123  -9.370 1.00 . B B . 50 TYR CB   1 1 
       17 36743 2 1 50 TYR CD1  C   3.830  -3.715  -8.176 1.00 . B B . 50 TYR CD1  1 1 
       17 36744 2 1 50 TYR CD2  C   5.617  -2.667  -6.918 1.00 . B B . 50 TYR CD2  1 1 
       17 36745 2 1 50 TYR CE1  C   3.039  -3.751  -7.020 1.00 . B B . 50 TYR CE1  1 1 
       17 36746 2 1 50 TYR CE2  C   4.828  -2.706  -5.762 1.00 . B B . 50 TYR CE2  1 1 
       17 36747 2 1 50 TYR CG   C   5.123  -3.172  -8.123 1.00 . B B . 50 TYR CG   1 1 
       17 36748 2 1 50 TYR CZ   C   3.539  -3.248  -5.813 1.00 . B B . 50 TYR CZ   1 1 
       17 36749 2 1 50 TYR H    H   5.988  -3.920 -11.732 1.00 . B B . 50 TYR H    1 1 
       17 36750 2 1 50 TYR HA   H   7.509  -4.654  -9.320 1.00 . B B . 50 TYR HA   1 1 
       17 36751 2 1 50 TYR HB2  H   6.812  -2.451  -9.202 1.00 . B B . 50 TYR HB2  1 1 
       17 36752 2 1 50 TYR HB3  H   5.398  -2.760 -10.186 1.00 . B B . 50 TYR HB3  1 1 
       17 36753 2 1 50 TYR HD1  H   3.439  -4.098  -9.109 1.00 . B B . 50 TYR HD1  1 1 
       17 36754 2 1 50 TYR HD2  H   6.610  -2.246  -6.878 1.00 . B B . 50 TYR HD2  1 1 
       17 36755 2 1 50 TYR HE1  H   2.043  -4.168  -7.060 1.00 . B B . 50 TYR HE1  1 1 
       17 36756 2 1 50 TYR HE2  H   5.217  -2.315  -4.832 1.00 . B B . 50 TYR HE2  1 1 
       17 36757 2 1 50 TYR HH   H   3.190  -3.874  -4.044 1.00 . B B . 50 TYR HH   1 1 
       17 36758 2 1 50 TYR N    N   6.606  -4.484 -11.230 1.00 . B B . 50 TYR N    1 1 
       17 36759 2 1 50 TYR O    O   5.688  -6.156  -8.213 1.00 . B B . 50 TYR O    1 1 
       17 36760 2 1 50 TYR OH   O   2.763  -3.288  -4.674 1.00 . B B . 50 TYR OH   1 1 
       17 36761 2 1 51 ALA C    C   4.360  -8.403  -9.982 1.00 . B B . 51 ALA C    1 1 
       17 36762 2 1 51 ALA CA   C   3.688  -7.049  -9.781 1.00 . B B . 51 ALA CA   1 1 
       17 36763 2 1 51 ALA CB   C   2.533  -6.874 -10.763 1.00 . B B . 51 ALA CB   1 1 
       17 36764 2 1 51 ALA H    H   4.583  -5.534 -11.009 1.00 . B B . 51 ALA H    1 1 
       17 36765 2 1 51 ALA HA   H   3.341  -6.937  -8.767 1.00 . B B . 51 ALA HA   1 1 
       17 36766 2 1 51 ALA HB1  H   2.188  -5.850 -10.735 1.00 . B B . 51 ALA HB1  1 1 
       17 36767 2 1 51 ALA HB2  H   1.725  -7.537 -10.490 1.00 . B B . 51 ALA HB2  1 1 
       17 36768 2 1 51 ALA HB3  H   2.875  -7.112 -11.760 1.00 . B B . 51 ALA HB3  1 1 
       17 36769 2 1 51 ALA N    N   4.647  -5.974 -10.137 1.00 . B B . 51 ALA N    1 1 
       17 36770 2 1 51 ALA O    O   3.950  -9.405  -9.432 1.00 . B B . 51 ALA O    1 1 
       17 36771 2 1 52 GLU C    C   7.245  -9.938 -10.047 1.00 . B B . 52 GLU C    1 1 
       17 36772 2 1 52 GLU CA   C   6.091  -9.723 -11.034 1.00 . B B . 52 GLU CA   1 1 
       17 36773 2 1 52 GLU CB   C   6.630  -9.611 -12.459 1.00 . B B . 52 GLU CB   1 1 
       17 36774 2 1 52 GLU CD   C   6.010  -9.312 -14.857 1.00 . B B . 52 GLU CD   1 1 
       17 36775 2 1 52 GLU CG   C   5.464  -9.511 -13.443 1.00 . B B . 52 GLU CG   1 1 
       17 36776 2 1 52 GLU H    H   5.694  -7.614 -11.221 1.00 . B B . 52 GLU H    1 1 
       17 36777 2 1 52 GLU HA   H   5.394 -10.537 -10.972 1.00 . B B . 52 GLU HA   1 1 
       17 36778 2 1 52 GLU HB2  H   7.247  -8.729 -12.541 1.00 . B B . 52 GLU HB2  1 1 
       17 36779 2 1 52 GLU HB3  H   7.219 -10.486 -12.690 1.00 . B B . 52 GLU HB3  1 1 
       17 36780 2 1 52 GLU HG2  H   4.882 -10.421 -13.405 1.00 . B B . 52 GLU HG2  1 1 
       17 36781 2 1 52 GLU HG3  H   4.840  -8.672 -13.178 1.00 . B B . 52 GLU HG3  1 1 
       17 36782 2 1 52 GLU N    N   5.391  -8.436 -10.781 1.00 . B B . 52 GLU N    1 1 
       17 36783 2 1 52 GLU O    O   8.093 -10.783 -10.259 1.00 . B B . 52 GLU O    1 1 
       17 36784 2 1 52 GLU OE1  O   7.146  -8.883 -14.977 1.00 . B B . 52 GLU OE1  1 1 
       17 36785 2 1 52 GLU OE2  O   5.284  -9.592 -15.796 1.00 . B B . 52 GLU OE2  1 1 
       17 36786 2 1 53 ARG C    C   8.324  -8.433  -6.814 1.00 . B B . 53 ARG C    1 1 
       17 36787 2 1 53 ARG CA   C   8.414  -9.406  -7.996 1.00 . B B . 53 ARG CA   1 1 
       17 36788 2 1 53 ARG CB   C   9.686  -9.147  -8.793 1.00 . B B . 53 ARG CB   1 1 
       17 36789 2 1 53 ARG CD   C  10.775  -7.629 -10.439 1.00 . B B . 53 ARG CD   1 1 
       17 36790 2 1 53 ARG CG   C   9.512  -7.878  -9.616 1.00 . B B . 53 ARG CG   1 1 
       17 36791 2 1 53 ARG CZ   C  12.978  -8.163  -9.581 1.00 . B B . 53 ARG CZ   1 1 
       17 36792 2 1 53 ARG H    H   6.605  -8.521  -8.801 1.00 . B B . 53 ARG H    1 1 
       17 36793 2 1 53 ARG HA   H   8.414 -10.416  -7.646 1.00 . B B . 53 ARG HA   1 1 
       17 36794 2 1 53 ARG HB2  H  10.518  -9.027  -8.115 1.00 . B B . 53 ARG HB2  1 1 
       17 36795 2 1 53 ARG HB3  H   9.875  -9.979  -9.454 1.00 . B B . 53 ARG HB3  1 1 
       17 36796 2 1 53 ARG HD2  H  10.962  -8.468 -11.094 1.00 . B B . 53 ARG HD2  1 1 
       17 36797 2 1 53 ARG HD3  H  10.679  -6.717 -11.009 1.00 . B B . 53 ARG HD3  1 1 
       17 36798 2 1 53 ARG HE   H  11.749  -6.902  -8.662 1.00 . B B . 53 ARG HE   1 1 
       17 36799 2 1 53 ARG HG2  H   8.664  -7.995 -10.274 1.00 . B B . 53 ARG HG2  1 1 
       17 36800 2 1 53 ARG HG3  H   9.342  -7.043  -8.954 1.00 . B B . 53 ARG HG3  1 1 
       17 36801 2 1 53 ARG HH11 H  13.126  -7.794 -11.545 1.00 . B B . 53 ARG HH11 1 1 
       17 36802 2 1 53 ARG HH12 H  14.397  -8.755 -10.865 1.00 . B B . 53 ARG HH12 1 1 
       17 36803 2 1 53 ARG HH21 H  13.091  -8.696  -7.654 1.00 . B B . 53 ARG HH21 1 1 
       17 36804 2 1 53 ARG HH22 H  14.376  -9.264  -8.667 1.00 . B B . 53 ARG HH22 1 1 
       17 36805 2 1 53 ARG N    N   7.294  -9.199  -8.970 1.00 . B B . 53 ARG N    1 1 
       17 36806 2 1 53 ARG NE   N  11.866  -7.493  -9.435 1.00 . B B . 53 ARG NE   1 1 
       17 36807 2 1 53 ARG NH1  N  13.544  -8.243 -10.756 1.00 . B B . 53 ARG NH1  1 1 
       17 36808 2 1 53 ARG NH2  N  13.524  -8.754  -8.554 1.00 . B B . 53 ARG NH2  1 1 
       17 36809 2 1 53 ARG O    O   8.779  -8.726  -5.726 1.00 . B B . 53 ARG O    1 1 
       17 36810 2 1 54 ASP C    C   6.586  -6.719  -4.896 1.00 . B B . 54 ASP C    1 1 
       17 36811 2 1 54 ASP CA   C   7.651  -6.293  -5.897 1.00 . B B . 54 ASP CA   1 1 
       17 36812 2 1 54 ASP CB   C   7.266  -4.984  -6.559 1.00 . B B . 54 ASP CB   1 1 
       17 36813 2 1 54 ASP CG   C   7.885  -3.833  -5.774 1.00 . B B . 54 ASP CG   1 1 
       17 36814 2 1 54 ASP H    H   7.397  -7.061  -7.902 1.00 . B B . 54 ASP H    1 1 
       17 36815 2 1 54 ASP HA   H   8.601  -6.177  -5.394 1.00 . B B . 54 ASP HA   1 1 
       17 36816 2 1 54 ASP HB2  H   7.642  -4.976  -7.566 1.00 . B B . 54 ASP HB2  1 1 
       17 36817 2 1 54 ASP HB3  H   6.194  -4.884  -6.567 1.00 . B B . 54 ASP HB3  1 1 
       17 36818 2 1 54 ASP N    N   7.753  -7.280  -7.016 1.00 . B B . 54 ASP N    1 1 
       17 36819 2 1 54 ASP O    O   6.579  -6.282  -3.769 1.00 . B B . 54 ASP O    1 1 
       17 36820 2 1 54 ASP OD1  O   9.044  -3.541  -6.010 1.00 . B B . 54 ASP OD1  1 1 
       17 36821 2 1 54 ASP OD2  O   7.189  -3.265  -4.950 1.00 . B B . 54 ASP OD2  1 1 
       17 36822 2 1 55 ALA C    C   5.371  -8.447  -3.007 1.00 . B B . 55 ALA C    1 1 
       17 36823 2 1 55 ALA CA   C   4.668  -8.026  -4.301 1.00 . B B . 55 ALA CA   1 1 
       17 36824 2 1 55 ALA CB   C   3.968  -9.203  -4.977 1.00 . B B . 55 ALA CB   1 1 
       17 36825 2 1 55 ALA H    H   5.711  -7.950  -6.185 1.00 . B B . 55 ALA H    1 1 
       17 36826 2 1 55 ALA HA   H   3.964  -7.233  -4.099 1.00 . B B . 55 ALA HA   1 1 
       17 36827 2 1 55 ALA HB1  H   3.505  -8.861  -5.894 1.00 . B B . 55 ALA HB1  1 1 
       17 36828 2 1 55 ALA HB2  H   3.213  -9.602  -4.317 1.00 . B B . 55 ALA HB2  1 1 
       17 36829 2 1 55 ALA HB3  H   4.693  -9.970  -5.205 1.00 . B B . 55 ALA HB3  1 1 
       17 36830 2 1 55 ALA N    N   5.696  -7.583  -5.276 1.00 . B B . 55 ALA N    1 1 
       17 36831 2 1 55 ALA O    O   4.787  -8.458  -1.942 1.00 . B B . 55 ALA O    1 1 
       17 36832 2 1 56 GLU C    C   7.882  -7.902  -1.148 1.00 . B B . 56 GLU C    1 1 
       17 36833 2 1 56 GLU CA   C   7.399  -9.160  -1.879 1.00 . B B . 56 GLU CA   1 1 
       17 36834 2 1 56 GLU CB   C   8.588  -9.967  -2.398 1.00 . B B . 56 GLU CB   1 1 
       17 36835 2 1 56 GLU CD   C   9.227 -12.382  -2.491 1.00 . B B . 56 GLU CD   1 1 
       17 36836 2 1 56 GLU CG   C   8.121 -11.369  -2.792 1.00 . B B . 56 GLU CG   1 1 
       17 36837 2 1 56 GLU H    H   7.092  -8.738  -3.961 1.00 . B B . 56 GLU H    1 1 
       17 36838 2 1 56 GLU HA   H   6.792  -9.769  -1.227 1.00 . B B . 56 GLU HA   1 1 
       17 36839 2 1 56 GLU HB2  H   9.010  -9.471  -3.260 1.00 . B B . 56 GLU HB2  1 1 
       17 36840 2 1 56 GLU HB3  H   9.337 -10.044  -1.624 1.00 . B B . 56 GLU HB3  1 1 
       17 36841 2 1 56 GLU HG2  H   7.234 -11.623  -2.230 1.00 . B B . 56 GLU HG2  1 1 
       17 36842 2 1 56 GLU HG3  H   7.895 -11.388  -3.848 1.00 . B B . 56 GLU HG3  1 1 
       17 36843 2 1 56 GLU N    N   6.637  -8.770  -3.095 1.00 . B B . 56 GLU N    1 1 
       17 36844 2 1 56 GLU O    O   8.224  -7.948   0.017 1.00 . B B . 56 GLU O    1 1 
       17 36845 2 1 56 GLU OE1  O   9.760 -12.341  -1.394 1.00 . B B . 56 GLU OE1  1 1 
       17 36846 2 1 56 GLU OE2  O   9.522 -13.182  -3.364 1.00 . B B . 56 GLU OE2  1 1 
       17 36847 2 1 57 ILE C    C   7.732  -5.447   0.234 1.00 . B B . 57 ILE C    1 1 
       17 36848 2 1 57 ILE CA   C   8.347  -5.519  -1.153 1.00 . B B . 57 ILE CA   1 1 
       17 36849 2 1 57 ILE CB   C   7.785  -4.377  -1.996 1.00 . B B . 57 ILE CB   1 1 
       17 36850 2 1 57 ILE CD1  C  10.195  -3.752  -2.342 1.00 . B B . 57 ILE CD1  1 1 
       17 36851 2 1 57 ILE CG1  C   8.825  -3.884  -3.005 1.00 . B B . 57 ILE CG1  1 1 
       17 36852 2 1 57 ILE CG2  C   7.398  -3.238  -1.051 1.00 . B B . 57 ILE CG2  1 1 
       17 36853 2 1 57 ILE H    H   7.613  -6.754  -2.754 1.00 . B B . 57 ILE H    1 1 
       17 36854 2 1 57 ILE HA   H   9.417  -5.457  -1.104 1.00 . B B . 57 ILE HA   1 1 
       17 36855 2 1 57 ILE HB   H   6.908  -4.721  -2.521 1.00 . B B . 57 ILE HB   1 1 
       17 36856 2 1 57 ILE HD11 H  10.808  -4.595  -2.624 1.00 . B B . 57 ILE HD11 1 1 
       17 36857 2 1 57 ILE HD12 H  10.073  -3.735  -1.269 1.00 . B B . 57 ILE HD12 1 1 
       17 36858 2 1 57 ILE HD13 H  10.668  -2.839  -2.663 1.00 . B B . 57 ILE HD13 1 1 
       17 36859 2 1 57 ILE HG12 H   8.891  -4.588  -3.821 1.00 . B B . 57 ILE HG12 1 1 
       17 36860 2 1 57 ILE HG13 H   8.518  -2.924  -3.384 1.00 . B B . 57 ILE HG13 1 1 
       17 36861 2 1 57 ILE HG21 H   7.415  -2.299  -1.577 1.00 . B B . 57 ILE HG21 1 1 
       17 36862 2 1 57 ILE HG22 H   8.101  -3.217  -0.222 1.00 . B B . 57 ILE HG22 1 1 
       17 36863 2 1 57 ILE HG23 H   6.409  -3.429  -0.662 1.00 . B B . 57 ILE HG23 1 1 
       17 36864 2 1 57 ILE N    N   7.902  -6.775  -1.819 1.00 . B B . 57 ILE N    1 1 
       17 36865 2 1 57 ILE O    O   8.352  -5.015   1.186 1.00 . B B . 57 ILE O    1 1 
       17 36866 2 1 58 GLU C    C   6.763  -6.318   2.693 1.00 . B B . 58 GLU C    1 1 
       17 36867 2 1 58 GLU CA   C   5.800  -5.824   1.641 1.00 . B B . 58 GLU CA   1 1 
       17 36868 2 1 58 GLU CB   C   4.613  -6.772   1.467 1.00 . B B . 58 GLU CB   1 1 
       17 36869 2 1 58 GLU CD   C   2.980  -5.856   3.125 1.00 . B B . 58 GLU CD   1 1 
       17 36870 2 1 58 GLU CG   C   3.308  -5.991   1.637 1.00 . B B . 58 GLU CG   1 1 
       17 36871 2 1 58 GLU H    H   6.038  -6.199  -0.439 1.00 . B B . 58 GLU H    1 1 
       17 36872 2 1 58 GLU HA   H   5.459  -4.825   1.867 1.00 . B B . 58 GLU HA   1 1 
       17 36873 2 1 58 GLU HB2  H   4.645  -7.207   0.475 1.00 . B B . 58 GLU HB2  1 1 
       17 36874 2 1 58 GLU HB3  H   4.664  -7.554   2.208 1.00 . B B . 58 GLU HB3  1 1 
       17 36875 2 1 58 GLU HG2  H   3.419  -5.008   1.202 1.00 . B B . 58 GLU HG2  1 1 
       17 36876 2 1 58 GLU HG3  H   2.506  -6.517   1.140 1.00 . B B . 58 GLU HG3  1 1 
       17 36877 2 1 58 GLU N    N   6.498  -5.860   0.341 1.00 . B B . 58 GLU N    1 1 
       17 36878 2 1 58 GLU O    O   6.658  -6.001   3.862 1.00 . B B . 58 GLU O    1 1 
       17 36879 2 1 58 GLU OE1  O   3.790  -5.291   3.841 1.00 . B B . 58 GLU OE1  1 1 
       17 36880 2 1 58 GLU OE2  O   1.923  -6.317   3.522 1.00 . B B . 58 GLU OE2  1 1 
       17 36881 2 1 59 ASN C    C  10.017  -6.837   3.137 1.00 . B B . 59 ASN C    1 1 
       17 36882 2 1 59 ASN CA   C   8.693  -7.603   3.230 1.00 . B B . 59 ASN CA   1 1 
       17 36883 2 1 59 ASN CB   C   8.874  -9.062   2.844 1.00 . B B . 59 ASN CB   1 1 
       17 36884 2 1 59 ASN CG   C   8.430  -9.963   3.998 1.00 . B B . 59 ASN CG   1 1 
       17 36885 2 1 59 ASN H    H   7.781  -7.343   1.333 1.00 . B B . 59 ASN H    1 1 
       17 36886 2 1 59 ASN HA   H   8.282  -7.516   4.198 1.00 . B B . 59 ASN HA   1 1 
       17 36887 2 1 59 ASN HB2  H   8.275  -9.269   1.968 1.00 . B B . 59 ASN HB2  1 1 
       17 36888 2 1 59 ASN HB3  H   9.912  -9.244   2.620 1.00 . B B . 59 ASN HB3  1 1 
       17 36889 2 1 59 ASN HD21 H   8.331 -11.596   2.873 1.00 . B B . 59 ASN HD21 1 1 
       17 36890 2 1 59 ASN HD22 H   7.928 -11.818   4.507 1.00 . B B . 59 ASN HD22 1 1 
       17 36891 2 1 59 ASN N    N   7.716  -7.094   2.275 1.00 . B B . 59 ASN N    1 1 
       17 36892 2 1 59 ASN ND2  N   8.211 -11.232   3.774 1.00 . B B . 59 ASN ND2  1 1 
       17 36893 2 1 59 ASN O    O  10.729  -6.702   4.113 1.00 . B B . 59 ASN O    1 1 
       17 36894 2 1 59 ASN OD1  O   8.284  -9.511   5.117 1.00 . B B . 59 ASN OD1  1 1 
       17 36895 2 1 60 GLU C    C  11.805  -4.635   3.047 1.00 . B B . 60 GLU C    1 1 
       17 36896 2 1 60 GLU CA   C  11.641  -5.585   1.862 1.00 . B B . 60 GLU CA   1 1 
       17 36897 2 1 60 GLU CB   C  11.536  -4.806   0.556 1.00 . B B . 60 GLU CB   1 1 
       17 36898 2 1 60 GLU CD   C  11.674  -6.565  -1.211 1.00 . B B . 60 GLU CD   1 1 
       17 36899 2 1 60 GLU CG   C  12.444  -5.462  -0.481 1.00 . B B . 60 GLU CG   1 1 
       17 36900 2 1 60 GLU H    H   9.778  -6.450   1.203 1.00 . B B . 60 GLU H    1 1 
       17 36901 2 1 60 GLU HA   H  12.472  -6.271   1.816 1.00 . B B . 60 GLU HA   1 1 
       17 36902 2 1 60 GLU HB2  H  10.515  -4.821   0.209 1.00 . B B . 60 GLU HB2  1 1 
       17 36903 2 1 60 GLU HB3  H  11.852  -3.787   0.715 1.00 . B B . 60 GLU HB3  1 1 
       17 36904 2 1 60 GLU HG2  H  12.776  -4.720  -1.192 1.00 . B B . 60 GLU HG2  1 1 
       17 36905 2 1 60 GLU HG3  H  13.299  -5.893   0.019 1.00 . B B . 60 GLU HG3  1 1 
       17 36906 2 1 60 GLU N    N  10.358  -6.334   1.983 1.00 . B B . 60 GLU N    1 1 
       17 36907 2 1 60 GLU O    O  12.904  -4.293   3.434 1.00 . B B . 60 GLU O    1 1 
       17 36908 2 1 60 GLU OE1  O  11.146  -7.436  -0.541 1.00 . B B . 60 GLU OE1  1 1 
       17 36909 2 1 60 GLU OE2  O  11.626  -6.520  -2.430 1.00 . B B . 60 GLU OE2  1 1 
       17 36910 2 1 61 LYS C    C  11.882  -3.865   5.776 1.00 . B B . 61 LYS C    1 1 
       17 36911 2 1 61 LYS CA   C  10.829  -3.313   4.814 1.00 . B B . 61 LYS CA   1 1 
       17 36912 2 1 61 LYS CB   C   9.444  -3.327   5.455 1.00 . B B . 61 LYS CB   1 1 
       17 36913 2 1 61 LYS CD   C   7.030  -3.044   4.899 1.00 . B B . 61 LYS CD   1 1 
       17 36914 2 1 61 LYS CE   C   6.023  -2.295   4.024 1.00 . B B . 61 LYS CE   1 1 
       17 36915 2 1 61 LYS CG   C   8.451  -2.612   4.537 1.00 . B B . 61 LYS CG   1 1 
       17 36916 2 1 61 LYS H    H   9.842  -4.518   3.328 1.00 . B B . 61 LYS H    1 1 
       17 36917 2 1 61 LYS HA   H  11.088  -2.317   4.500 1.00 . B B . 61 LYS HA   1 1 
       17 36918 2 1 61 LYS HB2  H   9.126  -4.350   5.600 1.00 . B B . 61 LYS HB2  1 1 
       17 36919 2 1 61 LYS HB3  H   9.480  -2.822   6.407 1.00 . B B . 61 LYS HB3  1 1 
       17 36920 2 1 61 LYS HD2  H   6.927  -4.107   4.739 1.00 . B B . 61 LYS HD2  1 1 
       17 36921 2 1 61 LYS HD3  H   6.839  -2.817   5.937 1.00 . B B . 61 LYS HD3  1 1 
       17 36922 2 1 61 LYS HE2  H   6.511  -1.482   3.502 1.00 . B B . 61 LYS HE2  1 1 
       17 36923 2 1 61 LYS HE3  H   5.558  -2.969   3.323 1.00 . B B . 61 LYS HE3  1 1 
       17 36924 2 1 61 LYS HG2  H   8.549  -1.544   4.664 1.00 . B B . 61 LYS HG2  1 1 
       17 36925 2 1 61 LYS HG3  H   8.655  -2.874   3.511 1.00 . B B . 61 LYS HG3  1 1 
       17 36926 2 1 61 LYS HZ1  H   5.370  -0.906   5.428 1.00 . B B . 61 LYS HZ1  1 1 
       17 36927 2 1 61 LYS HZ2  H   4.816  -2.488   5.707 1.00 . B B . 61 LYS HZ2  1 1 
       17 36928 2 1 61 LYS HZ3  H   4.132  -1.551   4.466 1.00 . B B . 61 LYS HZ3  1 1 
       17 36929 2 1 61 LYS N    N  10.721  -4.221   3.642 1.00 . B B . 61 LYS N    1 1 
       17 36930 2 1 61 LYS NZ   N   5.009  -1.770   4.978 1.00 . B B . 61 LYS NZ   1 1 
       17 36931 2 1 61 LYS O    O  12.488  -3.138   6.538 1.00 . B B . 61 LYS O    1 1 
       17 36932 2 1 62 LEU C    C  14.385  -6.060   5.780 1.00 . B B . 62 LEU C    1 1 
       17 36933 2 1 62 LEU CA   C  13.140  -5.759   6.611 1.00 . B B . 62 LEU CA   1 1 
       17 36934 2 1 62 LEU CB   C  12.504  -7.045   7.136 1.00 . B B . 62 LEU CB   1 1 
       17 36935 2 1 62 LEU CD1  C  10.205  -7.781   7.790 1.00 . B B . 62 LEU CD1  1 1 
       17 36936 2 1 62 LEU CD2  C  11.653  -6.591   9.439 1.00 . B B . 62 LEU CD2  1 1 
       17 36937 2 1 62 LEU CG   C  11.265  -6.694   7.962 1.00 . B B . 62 LEU CG   1 1 
       17 36938 2 1 62 LEU H    H  11.623  -5.709   5.087 1.00 . B B . 62 LEU H    1 1 
       17 36939 2 1 62 LEU HA   H  13.379  -5.098   7.427 1.00 . B B . 62 LEU HA   1 1 
       17 36940 2 1 62 LEU HB2  H  12.218  -7.673   6.305 1.00 . B B . 62 LEU HB2  1 1 
       17 36941 2 1 62 LEU HB3  H  13.212  -7.570   7.759 1.00 . B B . 62 LEU HB3  1 1 
       17 36942 2 1 62 LEU HD11 H  10.148  -8.375   8.691 1.00 . B B . 62 LEU HD11 1 1 
       17 36943 2 1 62 LEU HD12 H  10.470  -8.416   6.957 1.00 . B B . 62 LEU HD12 1 1 
       17 36944 2 1 62 LEU HD13 H   9.246  -7.322   7.601 1.00 . B B . 62 LEU HD13 1 1 
       17 36945 2 1 62 LEU HD21 H  12.718  -6.443   9.521 1.00 . B B . 62 LEU HD21 1 1 
       17 36946 2 1 62 LEU HD22 H  11.375  -7.503   9.947 1.00 . B B . 62 LEU HD22 1 1 
       17 36947 2 1 62 LEU HD23 H  11.136  -5.756   9.888 1.00 . B B . 62 LEU HD23 1 1 
       17 36948 2 1 62 LEU HG   H  10.867  -5.748   7.627 1.00 . B B . 62 LEU HG   1 1 
       17 36949 2 1 62 LEU N    N  12.114  -5.147   5.725 1.00 . B B . 62 LEU N    1 1 
       17 36950 2 1 62 LEU O    O  15.494  -5.746   6.160 1.00 . B B . 62 LEU O    1 1 
       17 36951 2 1 63 ARG C    C  16.329  -7.961   4.341 1.00 . B B . 63 ARG C    1 1 
       17 36952 2 1 63 ARG CA   C  15.343  -6.958   3.721 1.00 . B B . 63 ARG CA   1 1 
       17 36953 2 1 63 ARG CB   C  16.027  -5.612   3.476 1.00 . B B . 63 ARG CB   1 1 
       17 36954 2 1 63 ARG CD   C  16.707  -4.204   1.521 1.00 . B B . 63 ARG CD   1 1 
       17 36955 2 1 63 ARG CG   C  15.583  -5.053   2.121 1.00 . B B . 63 ARG CG   1 1 
       17 36956 2 1 63 ARG CZ   C  17.907  -4.786  -0.501 1.00 . B B . 63 ARG CZ   1 1 
       17 36957 2 1 63 ARG H    H  13.280  -6.862   4.351 1.00 . B B . 63 ARG H    1 1 
       17 36958 2 1 63 ARG HA   H  14.973  -7.343   2.789 1.00 . B B . 63 ARG HA   1 1 
       17 36959 2 1 63 ARG HB2  H  15.750  -4.920   4.258 1.00 . B B . 63 ARG HB2  1 1 
       17 36960 2 1 63 ARG HB3  H  17.097  -5.747   3.475 1.00 . B B . 63 ARG HB3  1 1 
       17 36961 2 1 63 ARG HD2  H  16.294  -3.414   0.911 1.00 . B B . 63 ARG HD2  1 1 
       17 36962 2 1 63 ARG HD3  H  17.328  -3.793   2.303 1.00 . B B . 63 ARG HD3  1 1 
       17 36963 2 1 63 ARG HE   H  17.719  -6.041   1.027 1.00 . B B . 63 ARG HE   1 1 
       17 36964 2 1 63 ARG HG2  H  15.352  -5.871   1.454 1.00 . B B . 63 ARG HG2  1 1 
       17 36965 2 1 63 ARG HG3  H  14.705  -4.439   2.256 1.00 . B B . 63 ARG HG3  1 1 
       17 36966 2 1 63 ARG HH11 H  18.395  -2.930   0.066 1.00 . B B . 63 ARG HH11 1 1 
       17 36967 2 1 63 ARG HH12 H  18.672  -3.301  -1.603 1.00 . B B . 63 ARG HH12 1 1 
       17 36968 2 1 63 ARG HH21 H  17.516  -6.559  -1.349 1.00 . B B . 63 ARG HH21 1 1 
       17 36969 2 1 63 ARG HH22 H  18.175  -5.352  -2.403 1.00 . B B . 63 ARG HH22 1 1 
       17 36970 2 1 63 ARG N    N  14.194  -6.646   4.630 1.00 . B B . 63 ARG N    1 1 
       17 36971 2 1 63 ARG NE   N  17.501  -5.149   0.685 1.00 . B B . 63 ARG NE   1 1 
       17 36972 2 1 63 ARG NH1  N  18.360  -3.579  -0.694 1.00 . B B . 63 ARG NH1  1 1 
       17 36973 2 1 63 ARG NH2  N  17.863  -5.632  -1.495 1.00 . B B . 63 ARG NH2  1 1 
       17 36974 2 1 63 ARG O    O  16.741  -8.898   3.691 1.00 . B B . 63 ARG O    1 1 
       17 36975 2 1 64 ARG C    C  19.129  -8.457   5.699 1.00 . B B . 64 ARG C    1 1 
       17 36976 2 1 64 ARG CA   C  17.712  -8.667   6.246 1.00 . B B . 64 ARG CA   1 1 
       17 36977 2 1 64 ARG CB   C  17.245 -10.106   5.992 1.00 . B B . 64 ARG CB   1 1 
       17 36978 2 1 64 ARG CD   C  17.481 -12.323   7.134 1.00 . B B . 64 ARG CD   1 1 
       17 36979 2 1 64 ARG CG   C  18.224 -11.069   6.669 1.00 . B B . 64 ARG CG   1 1 
       17 36980 2 1 64 ARG CZ   C  17.678 -13.570   5.063 1.00 . B B . 64 ARG CZ   1 1 
       17 36981 2 1 64 ARG H    H  16.398  -6.974   6.051 1.00 . B B . 64 ARG H    1 1 
       17 36982 2 1 64 ARG HA   H  17.709  -8.474   7.303 1.00 . B B . 64 ARG HA   1 1 
       17 36983 2 1 64 ARG HB2  H  16.257 -10.244   6.406 1.00 . B B . 64 ARG HB2  1 1 
       17 36984 2 1 64 ARG HB3  H  17.227 -10.310   4.937 1.00 . B B . 64 ARG HB3  1 1 
       17 36985 2 1 64 ARG HD2  H  17.671 -12.500   8.183 1.00 . B B . 64 ARG HD2  1 1 
       17 36986 2 1 64 ARG HD3  H  16.424 -12.223   6.953 1.00 . B B . 64 ARG HD3  1 1 
       17 36987 2 1 64 ARG HE   H  18.687 -14.055   6.702 1.00 . B B . 64 ARG HE   1 1 
       17 36988 2 1 64 ARG HG2  H  18.995 -11.349   5.964 1.00 . B B . 64 ARG HG2  1 1 
       17 36989 2 1 64 ARG HG3  H  18.675 -10.583   7.520 1.00 . B B . 64 ARG HG3  1 1 
       17 36990 2 1 64 ARG HH11 H  15.787 -12.997   5.387 1.00 . B B . 64 ARG HH11 1 1 
       17 36991 2 1 64 ARG HH12 H  16.174 -13.413   3.751 1.00 . B B . 64 ARG HH12 1 1 
       17 36992 2 1 64 ARG HH21 H  19.482 -14.179   4.447 1.00 . B B . 64 ARG HH21 1 1 
       17 36993 2 1 64 ARG HH22 H  18.263 -14.083   3.219 1.00 . B B . 64 ARG HH22 1 1 
       17 36994 2 1 64 ARG N    N  16.730  -7.752   5.568 1.00 . B B . 64 ARG N    1 1 
       17 36995 2 1 64 ARG NE   N  18.042 -13.431   6.309 1.00 . B B . 64 ARG NE   1 1 
       17 36996 2 1 64 ARG NH1  N  16.450 -13.306   4.706 1.00 . B B . 64 ARG NH1  1 1 
       17 36997 2 1 64 ARG NH2  N  18.541 -13.975   4.174 1.00 . B B . 64 ARG NH2  1 1 
       17 36998 2 1 64 ARG O    O  20.084  -8.396   6.447 1.00 . B B . 64 ARG O    1 1 
       17 36999 2 1 65 GLU C    C  20.822  -6.688   3.401 1.00 . B B . 65 GLU C    1 1 
       17 37000 2 1 65 GLU CA   C  20.643  -8.145   3.838 1.00 . B B . 65 GLU CA   1 1 
       17 37001 2 1 65 GLU CB   C  20.721  -9.077   2.624 1.00 . B B . 65 GLU CB   1 1 
       17 37002 2 1 65 GLU CD   C  20.316 -11.409   1.818 1.00 . B B . 65 GLU CD   1 1 
       17 37003 2 1 65 GLU CG   C  20.041 -10.412   2.945 1.00 . B B . 65 GLU CG   1 1 
       17 37004 2 1 65 GLU H    H  18.505  -8.403   3.820 1.00 . B B . 65 GLU H    1 1 
       17 37005 2 1 65 GLU HA   H  21.398  -8.416   4.559 1.00 . B B . 65 GLU HA   1 1 
       17 37006 2 1 65 GLU HB2  H  20.226  -8.614   1.783 1.00 . B B . 65 GLU HB2  1 1 
       17 37007 2 1 65 GLU HB3  H  21.757  -9.256   2.376 1.00 . B B . 65 GLU HB3  1 1 
       17 37008 2 1 65 GLU HG2  H  20.433 -10.801   3.875 1.00 . B B . 65 GLU HG2  1 1 
       17 37009 2 1 65 GLU HG3  H  18.977 -10.261   3.038 1.00 . B B . 65 GLU HG3  1 1 
       17 37010 2 1 65 GLU N    N  19.280  -8.349   4.410 1.00 . B B . 65 GLU N    1 1 
       17 37011 2 1 65 GLU O    O  21.491  -6.400   2.429 1.00 . B B . 65 GLU O    1 1 
       17 37012 2 1 65 GLU OE1  O  21.045 -11.054   0.905 1.00 . B B . 65 GLU OE1  1 1 
       17 37013 2 1 65 GLU OE2  O  19.793 -12.509   1.885 1.00 . B B . 65 GLU OE2  1 1 
       17 37014 2 1 66 VAL C    C  21.820  -4.010   3.376 1.00 . B B . 66 VAL C    1 1 
       17 37015 2 1 66 VAL CA   C  20.366  -4.332   3.722 1.00 . B B . 66 VAL CA   1 1 
       17 37016 2 1 66 VAL CB   C  19.921  -3.545   4.943 1.00 . B B . 66 VAL CB   1 1 
       17 37017 2 1 66 VAL CG1  C  20.319  -2.077   4.781 1.00 . B B . 66 VAL CG1  1 1 
       17 37018 2 1 66 VAL CG2  C  18.403  -3.650   5.094 1.00 . B B . 66 VAL CG2  1 1 
       17 37019 2 1 66 VAL H    H  19.688  -6.015   4.888 1.00 . B B . 66 VAL H    1 1 
       17 37020 2 1 66 VAL HA   H  19.726  -4.103   2.900 1.00 . B B . 66 VAL HA   1 1 
       17 37021 2 1 66 VAL HB   H  20.399  -3.954   5.807 1.00 . B B . 66 VAL HB   1 1 
       17 37022 2 1 66 VAL HG11 H  21.394  -1.987   4.822 1.00 . B B . 66 VAL HG11 1 1 
       17 37023 2 1 66 VAL HG12 H  19.879  -1.495   5.577 1.00 . B B . 66 VAL HG12 1 1 
       17 37024 2 1 66 VAL HG13 H  19.963  -1.711   3.829 1.00 . B B . 66 VAL HG13 1 1 
       17 37025 2 1 66 VAL HG21 H  18.168  -4.196   5.995 1.00 . B B . 66 VAL HG21 1 1 
       17 37026 2 1 66 VAL HG22 H  17.992  -4.168   4.241 1.00 . B B . 66 VAL HG22 1 1 
       17 37027 2 1 66 VAL HG23 H  17.979  -2.658   5.152 1.00 . B B . 66 VAL HG23 1 1 
       17 37028 2 1 66 VAL N    N  20.227  -5.765   4.107 1.00 . B B . 66 VAL N    1 1 
       17 37029 2 1 66 VAL O    O  22.207  -3.997   2.225 1.00 . B B . 66 VAL O    1 1 
       17 37030 2 1 67 GLU C    C  24.808  -4.684   3.638 1.00 . B B . 67 GLU C    1 1 
       17 37031 2 1 67 GLU CA   C  24.061  -3.430   4.094 1.00 . B B . 67 GLU CA   1 1 
       17 37032 2 1 67 GLU CB   C  24.615  -2.930   5.429 1.00 . B B . 67 GLU CB   1 1 
       17 37033 2 1 67 GLU CD   C  25.220  -0.689   6.357 1.00 . B B . 67 GLU CD   1 1 
       17 37034 2 1 67 GLU CG   C  25.434  -1.659   5.194 1.00 . B B . 67 GLU CG   1 1 
       17 37035 2 1 67 GLU H    H  22.297  -3.768   5.287 1.00 . B B . 67 GLU H    1 1 
       17 37036 2 1 67 GLU HA   H  24.139  -2.657   3.352 1.00 . B B . 67 GLU HA   1 1 
       17 37037 2 1 67 GLU HB2  H  23.797  -2.714   6.100 1.00 . B B . 67 GLU HB2  1 1 
       17 37038 2 1 67 GLU HB3  H  25.248  -3.689   5.863 1.00 . B B . 67 GLU HB3  1 1 
       17 37039 2 1 67 GLU HG2  H  26.482  -1.912   5.122 1.00 . B B . 67 GLU HG2  1 1 
       17 37040 2 1 67 GLU HG3  H  25.114  -1.190   4.275 1.00 . B B . 67 GLU HG3  1 1 
       17 37041 2 1 67 GLU N    N  22.630  -3.752   4.365 1.00 . B B . 67 GLU N    1 1 
       17 37042 2 1 67 GLU O    O  25.297  -4.759   2.529 1.00 . B B . 67 GLU O    1 1 
       17 37043 2 1 67 GLU OE1  O  24.111  -0.201   6.499 1.00 . B B . 67 GLU OE1  1 1 
       17 37044 2 1 67 GLU OE2  O  26.170  -0.450   7.086 1.00 . B B . 67 GLU OE2  1 1 
       17 37045 2 1 68 GLU C    C  24.607  -8.031   3.799 1.00 . B B . 68 GLU C    1 1 
       17 37046 2 1 68 GLU CA   C  25.614  -6.920   4.106 1.00 . B B . 68 GLU CA   1 1 
       17 37047 2 1 68 GLU CB   C  26.458  -7.287   5.326 1.00 . B B . 68 GLU CB   1 1 
       17 37048 2 1 68 GLU CD   C  28.206  -6.478   6.916 1.00 . B B . 68 GLU CD   1 1 
       17 37049 2 1 68 GLU CG   C  27.377  -6.118   5.683 1.00 . B B . 68 GLU CG   1 1 
       17 37050 2 1 68 GLU H    H  24.497  -5.582   5.376 1.00 . B B . 68 GLU H    1 1 
       17 37051 2 1 68 GLU HA   H  26.254  -6.744   3.255 1.00 . B B . 68 GLU HA   1 1 
       17 37052 2 1 68 GLU HB2  H  25.809  -7.503   6.161 1.00 . B B . 68 GLU HB2  1 1 
       17 37053 2 1 68 GLU HB3  H  27.058  -8.156   5.101 1.00 . B B . 68 GLU HB3  1 1 
       17 37054 2 1 68 GLU HG2  H  28.035  -5.911   4.852 1.00 . B B . 68 GLU HG2  1 1 
       17 37055 2 1 68 GLU HG3  H  26.780  -5.245   5.896 1.00 . B B . 68 GLU HG3  1 1 
       17 37056 2 1 68 GLU N    N  24.899  -5.667   4.488 1.00 . B B . 68 GLU N    1 1 
       17 37057 2 1 68 GLU O    O  23.748  -7.811   2.961 1.00 . B B . 68 GLU O    1 1 
       17 37058 2 1 68 GLU OXT  O  24.715  -9.084   4.406 1.00 . B B . 68 GLU OXT  1 1 
       17 37059 2 1 68 GLU OE1  O  28.306  -7.656   7.215 1.00 . B B . 68 GLU OE1  1 1 
       17 37060 2 1 68 GLU OE2  O  28.729  -5.569   7.541 1.00 . B B . 68 GLU OE2  1 1 
       18 37061 1 1  1 MET C    C  -2.999   7.777  -4.067 1.00 . A A .  1 MET C    1 1 
       18 37062 1 1  1 MET CA   C  -1.520   8.030  -3.761 1.00 . A A .  1 MET CA   1 1 
       18 37063 1 1  1 MET CB   C  -0.651   7.873  -5.020 1.00 . A A .  1 MET CB   1 1 
       18 37064 1 1  1 MET CE   C   0.572   8.974  -8.143 1.00 . A A .  1 MET CE   1 1 
       18 37065 1 1  1 MET CG   C  -1.312   8.534  -6.235 1.00 . A A .  1 MET CG   1 1 
       18 37066 1 1  1 MET H1   H   0.018   6.910  -2.913 1.00 . A A .  1 MET H1   1 1 
       18 37067 1 1  1 MET H2   H  -1.455   6.075  -3.048 1.00 . A A .  1 MET H2   1 1 
       18 37068 1 1  1 MET H3   H  -1.252   7.258  -1.846 1.00 . A A .  1 MET H3   1 1 
       18 37069 1 1  1 MET HA   H  -1.385   9.013  -3.340 1.00 . A A .  1 MET HA   1 1 
       18 37070 1 1  1 MET HB2  H   0.308   8.335  -4.850 1.00 . A A .  1 MET HB2  1 1 
       18 37071 1 1  1 MET HB3  H  -0.510   6.824  -5.228 1.00 . A A .  1 MET HB3  1 1 
       18 37072 1 1  1 MET HE1  H   0.157   9.256  -9.105 1.00 . A A .  1 MET HE1  1 1 
       18 37073 1 1  1 MET HE2  H   0.433   7.916  -7.989 1.00 . A A .  1 MET HE2  1 1 
       18 37074 1 1  1 MET HE3  H   1.630   9.203  -8.119 1.00 . A A .  1 MET HE3  1 1 
       18 37075 1 1  1 MET HG2  H  -1.420   7.798  -7.022 1.00 . A A .  1 MET HG2  1 1 
       18 37076 1 1  1 MET HG3  H  -2.281   8.918  -5.962 1.00 . A A .  1 MET HG3  1 1 
       18 37077 1 1  1 MET N    N  -1.014   6.990  -2.820 1.00 . A A .  1 MET N    1 1 
       18 37078 1 1  1 MET O    O  -3.468   6.656  -4.056 1.00 . A A .  1 MET O    1 1 
       18 37079 1 1  1 MET SD   S  -0.270   9.891  -6.829 1.00 . A A .  1 MET SD   1 1 
       18 37080 1 1  2 GLU C    C  -5.402   9.286  -6.048 1.00 . A A .  2 GLU C    1 1 
       18 37081 1 1  2 GLU CA   C  -5.168   8.657  -4.674 1.00 . A A .  2 GLU CA   1 1 
       18 37082 1 1  2 GLU CB   C  -5.905   9.412  -3.561 1.00 . A A .  2 GLU CB   1 1 
       18 37083 1 1  2 GLU CD   C  -7.933  10.762  -3.024 1.00 . A A .  2 GLU CD   1 1 
       18 37084 1 1  2 GLU CG   C  -7.298   9.803  -4.032 1.00 . A A .  2 GLU CG   1 1 
       18 37085 1 1  2 GLU H    H  -3.336   9.706  -4.356 1.00 . A A .  2 GLU H    1 1 
       18 37086 1 1  2 GLU HA   H  -5.449   7.612  -4.681 1.00 . A A .  2 GLU HA   1 1 
       18 37087 1 1  2 GLU HB2  H  -5.988   8.779  -2.691 1.00 . A A .  2 GLU HB2  1 1 
       18 37088 1 1  2 GLU HB3  H  -5.354  10.304  -3.307 1.00 . A A .  2 GLU HB3  1 1 
       18 37089 1 1  2 GLU HG2  H  -7.220  10.288  -4.988 1.00 . A A .  2 GLU HG2  1 1 
       18 37090 1 1  2 GLU HG3  H  -7.907   8.918  -4.119 1.00 . A A .  2 GLU HG3  1 1 
       18 37091 1 1  2 GLU N    N  -3.733   8.815  -4.348 1.00 . A A .  2 GLU N    1 1 
       18 37092 1 1  2 GLU O    O  -5.602  10.476  -6.181 1.00 . A A .  2 GLU O    1 1 
       18 37093 1 1  2 GLU OE1  O  -7.665  10.614  -1.844 1.00 . A A .  2 GLU OE1  1 1 
       18 37094 1 1  2 GLU OE2  O  -8.679  11.629  -3.451 1.00 . A A .  2 GLU OE2  1 1 
       18 37095 1 1  3 VAL C    C  -6.923   8.794  -8.959 1.00 . A A .  3 VAL C    1 1 
       18 37096 1 1  3 VAL CA   C  -5.498   9.038  -8.451 1.00 . A A .  3 VAL CA   1 1 
       18 37097 1 1  3 VAL CB   C  -4.479   8.272  -9.284 1.00 . A A .  3 VAL CB   1 1 
       18 37098 1 1  3 VAL CG1  C  -3.138   8.229  -8.542 1.00 . A A .  3 VAL CG1  1 1 
       18 37099 1 1  3 VAL CG2  C  -4.985   6.850  -9.518 1.00 . A A .  3 VAL CG2  1 1 
       18 37100 1 1  3 VAL H    H  -5.124   7.544  -6.949 1.00 . A A .  3 VAL H    1 1 
       18 37101 1 1  3 VAL HA   H  -5.270  10.088  -8.475 1.00 . A A .  3 VAL HA   1 1 
       18 37102 1 1  3 VAL HB   H  -4.348   8.769 -10.229 1.00 . A A .  3 VAL HB   1 1 
       18 37103 1 1  3 VAL HG11 H  -3.197   8.838  -7.650 1.00 . A A .  3 VAL HG11 1 1 
       18 37104 1 1  3 VAL HG12 H  -2.359   8.611  -9.185 1.00 . A A .  3 VAL HG12 1 1 
       18 37105 1 1  3 VAL HG13 H  -2.909   7.211  -8.266 1.00 . A A .  3 VAL HG13 1 1 
       18 37106 1 1  3 VAL HG21 H  -4.175   6.150  -9.391 1.00 . A A .  3 VAL HG21 1 1 
       18 37107 1 1  3 VAL HG22 H  -5.373   6.777 -10.520 1.00 . A A .  3 VAL HG22 1 1 
       18 37108 1 1  3 VAL HG23 H  -5.771   6.628  -8.812 1.00 . A A .  3 VAL HG23 1 1 
       18 37109 1 1  3 VAL N    N  -5.326   8.495  -7.077 1.00 . A A .  3 VAL N    1 1 
       18 37110 1 1  3 VAL O    O  -7.657   7.988  -8.421 1.00 . A A .  3 VAL O    1 1 
       18 37111 1 1  4 ASN C    C  -8.683   8.364 -11.739 1.00 . A A .  4 ASN C    1 1 
       18 37112 1 1  4 ASN CA   C  -8.698   9.310 -10.529 1.00 . A A .  4 ASN CA   1 1 
       18 37113 1 1  4 ASN CB   C  -9.149  10.713 -10.943 1.00 . A A .  4 ASN CB   1 1 
       18 37114 1 1  4 ASN CG   C  -8.266  11.225 -12.080 1.00 . A A .  4 ASN CG   1 1 
       18 37115 1 1  4 ASN H    H  -6.712  10.139 -10.404 1.00 . A A .  4 ASN H    1 1 
       18 37116 1 1  4 ASN HA   H  -9.353   8.930  -9.756 1.00 . A A .  4 ASN HA   1 1 
       18 37117 1 1  4 ASN HB2  H -10.177  10.676 -11.274 1.00 . A A .  4 ASN HB2  1 1 
       18 37118 1 1  4 ASN HB3  H  -9.067  11.380 -10.098 1.00 . A A .  4 ASN HB3  1 1 
       18 37119 1 1  4 ASN HD21 H  -7.192  12.406 -10.900 1.00 . A A .  4 ASN HD21 1 1 
       18 37120 1 1  4 ASN HD22 H  -6.754  12.428 -12.539 1.00 . A A .  4 ASN HD22 1 1 
       18 37121 1 1  4 ASN N    N  -7.320   9.492  -9.989 1.00 . A A .  4 ASN N    1 1 
       18 37122 1 1  4 ASN ND2  N  -7.326  12.091 -11.818 1.00 . A A .  4 ASN ND2  1 1 
       18 37123 1 1  4 ASN O    O  -7.641   8.021 -12.261 1.00 . A A .  4 ASN O    1 1 
       18 37124 1 1  4 ASN OD1  O  -8.432  10.835 -13.219 1.00 . A A .  4 ASN OD1  1 1 
       18 37125 1 1  5 LYS C    C  -8.863   7.255 -14.393 1.00 . A A .  5 LYS C    1 1 
       18 37126 1 1  5 LYS CA   C  -9.924   6.988 -13.322 1.00 . A A .  5 LYS CA   1 1 
       18 37127 1 1  5 LYS CB   C -11.338   7.148 -13.901 1.00 . A A .  5 LYS CB   1 1 
       18 37128 1 1  5 LYS CD   C -11.043   9.653 -13.907 1.00 . A A .  5 LYS CD   1 1 
       18 37129 1 1  5 LYS CE   C -11.855  10.932 -14.127 1.00 . A A .  5 LYS CE   1 1 
       18 37130 1 1  5 LYS CG   C -11.985   8.505 -13.559 1.00 . A A .  5 LYS CG   1 1 
       18 37131 1 1  5 LYS H    H -10.657   8.199 -11.722 1.00 . A A .  5 LYS H    1 1 
       18 37132 1 1  5 LYS HA   H  -9.811   5.977 -12.961 1.00 . A A .  5 LYS HA   1 1 
       18 37133 1 1  5 LYS HB2  H -11.289   7.048 -14.968 1.00 . A A .  5 LYS HB2  1 1 
       18 37134 1 1  5 LYS HB3  H -11.953   6.367 -13.496 1.00 . A A .  5 LYS HB3  1 1 
       18 37135 1 1  5 LYS HD2  H -10.341   9.802 -13.097 1.00 . A A .  5 LYS HD2  1 1 
       18 37136 1 1  5 LYS HD3  H -10.507   9.412 -14.812 1.00 . A A .  5 LYS HD3  1 1 
       18 37137 1 1  5 LYS HE2  H -11.199  11.749 -14.394 1.00 . A A .  5 LYS HE2  1 1 
       18 37138 1 1  5 LYS HE3  H -12.597  10.779 -14.894 1.00 . A A .  5 LYS HE3  1 1 
       18 37139 1 1  5 LYS HG2  H -12.896   8.613 -14.129 1.00 . A A .  5 LYS HG2  1 1 
       18 37140 1 1  5 LYS HG3  H -12.222   8.540 -12.508 1.00 . A A .  5 LYS HG3  1 1 
       18 37141 1 1  5 LYS HZ1  H -12.901  10.318 -12.432 1.00 . A A .  5 LYS HZ1  1 1 
       18 37142 1 1  5 LYS HZ2  H -13.295  11.883 -12.961 1.00 . A A .  5 LYS HZ2  1 1 
       18 37143 1 1  5 LYS HZ3  H -11.828  11.601 -12.154 1.00 . A A .  5 LYS HZ3  1 1 
       18 37144 1 1  5 LYS N    N  -9.836   7.928 -12.171 1.00 . A A .  5 LYS N    1 1 
       18 37145 1 1  5 LYS NZ   N -12.519  11.203 -12.819 1.00 . A A .  5 LYS NZ   1 1 
       18 37146 1 1  5 LYS O    O  -8.391   6.340 -15.036 1.00 . A A .  5 LYS O    1 1 
       18 37147 1 1  6 LYS C    C  -6.069   8.477 -15.053 1.00 . A A .  6 LYS C    1 1 
       18 37148 1 1  6 LYS CA   C  -7.445   8.739 -15.636 1.00 . A A .  6 LYS CA   1 1 
       18 37149 1 1  6 LYS CB   C  -7.589  10.218 -15.995 1.00 . A A .  6 LYS CB   1 1 
       18 37150 1 1  6 LYS CD   C  -9.098  11.593 -17.417 1.00 . A A .  6 LYS CD   1 1 
       18 37151 1 1  6 LYS CE   C -10.550  11.974 -17.696 1.00 . A A .  6 LYS CE   1 1 
       18 37152 1 1  6 LYS CG   C  -9.047  10.540 -16.307 1.00 . A A .  6 LYS CG   1 1 
       18 37153 1 1  6 LYS H    H  -8.851   9.204 -14.077 1.00 . A A .  6 LYS H    1 1 
       18 37154 1 1  6 LYS HA   H  -7.612   8.119 -16.503 1.00 . A A .  6 LYS HA   1 1 
       18 37155 1 1  6 LYS HB2  H  -7.259  10.822 -15.162 1.00 . A A .  6 LYS HB2  1 1 
       18 37156 1 1  6 LYS HB3  H  -6.982  10.438 -16.860 1.00 . A A .  6 LYS HB3  1 1 
       18 37157 1 1  6 LYS HD2  H  -8.547  12.469 -17.107 1.00 . A A .  6 LYS HD2  1 1 
       18 37158 1 1  6 LYS HD3  H  -8.655  11.189 -18.315 1.00 . A A .  6 LYS HD3  1 1 
       18 37159 1 1  6 LYS HE2  H -11.013  11.238 -18.340 1.00 . A A .  6 LYS HE2  1 1 
       18 37160 1 1  6 LYS HE3  H -11.098  12.067 -16.773 1.00 . A A .  6 LYS HE3  1 1 
       18 37161 1 1  6 LYS HG2  H  -9.555   9.643 -16.630 1.00 . A A .  6 LYS HG2  1 1 
       18 37162 1 1  6 LYS HG3  H  -9.525  10.929 -15.421 1.00 . A A .  6 LYS HG3  1 1 
       18 37163 1 1  6 LYS HZ1  H -10.223  13.153 -19.381 1.00 . A A .  6 LYS HZ1  1 1 
       18 37164 1 1  6 LYS HZ2  H  -9.754  13.884 -17.920 1.00 . A A .  6 LYS HZ2  1 1 
       18 37165 1 1  6 LYS HZ3  H -11.400  13.769 -18.325 1.00 . A A .  6 LYS HZ3  1 1 
       18 37166 1 1  6 LYS N    N  -8.477   8.474 -14.599 1.00 . A A .  6 LYS N    1 1 
       18 37167 1 1  6 LYS NZ   N -10.476  13.294 -18.382 1.00 . A A .  6 LYS NZ   1 1 
       18 37168 1 1  6 LYS O    O  -5.348   7.603 -15.490 1.00 . A A .  6 LYS O    1 1 
       18 37169 1 1  7 GLN C    C  -4.200   7.554 -13.076 1.00 . A A .  7 GLN C    1 1 
       18 37170 1 1  7 GLN CA   C  -4.376   9.027 -13.440 1.00 . A A .  7 GLN CA   1 1 
       18 37171 1 1  7 GLN CB   C  -4.374   9.914 -12.198 1.00 . A A .  7 GLN CB   1 1 
       18 37172 1 1  7 GLN CD   C  -3.146  11.713 -13.416 1.00 . A A .  7 GLN CD   1 1 
       18 37173 1 1  7 GLN CG   C  -4.410  11.381 -12.623 1.00 . A A .  7 GLN CG   1 1 
       18 37174 1 1  7 GLN H    H  -6.306   9.927 -13.724 1.00 . A A .  7 GLN H    1 1 
       18 37175 1 1  7 GLN HA   H  -3.597   9.334 -14.118 1.00 . A A .  7 GLN HA   1 1 
       18 37176 1 1  7 GLN HB2  H  -5.242   9.692 -11.595 1.00 . A A .  7 GLN HB2  1 1 
       18 37177 1 1  7 GLN HB3  H  -3.478   9.731 -11.623 1.00 . A A .  7 GLN HB3  1 1 
       18 37178 1 1  7 GLN HE21 H  -1.949  10.699 -12.200 1.00 . A A .  7 GLN HE21 1 1 
       18 37179 1 1  7 GLN HE22 H  -1.180  11.456 -13.510 1.00 . A A .  7 GLN HE22 1 1 
       18 37180 1 1  7 GLN HG2  H  -5.279  11.552 -13.242 1.00 . A A .  7 GLN HG2  1 1 
       18 37181 1 1  7 GLN HG3  H  -4.460  12.008 -11.747 1.00 . A A .  7 GLN HG3  1 1 
       18 37182 1 1  7 GLN N    N  -5.703   9.230 -14.060 1.00 . A A .  7 GLN N    1 1 
       18 37183 1 1  7 GLN NE2  N  -1.996  11.252 -13.008 1.00 . A A .  7 GLN NE2  1 1 
       18 37184 1 1  7 GLN O    O  -3.115   7.032 -13.137 1.00 . A A .  7 GLN O    1 1 
       18 37185 1 1  7 GLN OE1  O  -3.206  12.396 -14.419 1.00 . A A .  7 GLN OE1  1 1 
       18 37186 1 1  8 LEU C    C  -4.897   4.623 -13.647 1.00 . A A .  8 LEU C    1 1 
       18 37187 1 1  8 LEU CA   C  -5.141   5.426 -12.372 1.00 . A A .  8 LEU CA   1 1 
       18 37188 1 1  8 LEU CB   C  -6.480   5.020 -11.745 1.00 . A A .  8 LEU CB   1 1 
       18 37189 1 1  8 LEU CD1  C  -5.396   2.803 -11.280 1.00 . A A .  8 LEU CD1  1 1 
       18 37190 1 1  8 LEU CD2  C  -7.868   3.064 -11.024 1.00 . A A .  8 LEU CD2  1 1 
       18 37191 1 1  8 LEU CG   C  -6.646   3.494 -11.836 1.00 . A A .  8 LEU CG   1 1 
       18 37192 1 1  8 LEU H    H  -6.132   7.322 -12.679 1.00 . A A .  8 LEU H    1 1 
       18 37193 1 1  8 LEU HA   H  -4.339   5.269 -11.668 1.00 . A A .  8 LEU HA   1 1 
       18 37194 1 1  8 LEU HB2  H  -6.499   5.321 -10.708 1.00 . A A .  8 LEU HB2  1 1 
       18 37195 1 1  8 LEU HB3  H  -7.288   5.499 -12.276 1.00 . A A .  8 LEU HB3  1 1 
       18 37196 1 1  8 LEU HD11 H  -5.413   1.753 -11.543 1.00 . A A .  8 LEU HD11 1 1 
       18 37197 1 1  8 LEU HD12 H  -5.378   2.903 -10.205 1.00 . A A .  8 LEU HD12 1 1 
       18 37198 1 1  8 LEU HD13 H  -4.513   3.263 -11.699 1.00 . A A .  8 LEU HD13 1 1 
       18 37199 1 1  8 LEU HD21 H  -8.673   3.764 -11.191 1.00 . A A .  8 LEU HD21 1 1 
       18 37200 1 1  8 LEU HD22 H  -7.615   3.049  -9.976 1.00 . A A .  8 LEU HD22 1 1 
       18 37201 1 1  8 LEU HD23 H  -8.177   2.078 -11.335 1.00 . A A .  8 LEU HD23 1 1 
       18 37202 1 1  8 LEU HG   H  -6.783   3.210 -12.870 1.00 . A A .  8 LEU HG   1 1 
       18 37203 1 1  8 LEU N    N  -5.262   6.879 -12.713 1.00 . A A .  8 LEU N    1 1 
       18 37204 1 1  8 LEU O    O  -3.905   3.933 -13.775 1.00 . A A .  8 LEU O    1 1 
       18 37205 1 1  9 ALA C    C  -4.230   4.439 -16.453 1.00 . A A .  9 ALA C    1 1 
       18 37206 1 1  9 ALA CA   C  -5.554   3.958 -15.865 1.00 . A A .  9 ALA CA   1 1 
       18 37207 1 1  9 ALA CB   C  -6.737   4.289 -16.777 1.00 . A A .  9 ALA CB   1 1 
       18 37208 1 1  9 ALA H    H  -6.573   5.295 -14.504 1.00 . A A .  9 ALA H    1 1 
       18 37209 1 1  9 ALA HA   H  -5.520   2.891 -15.667 1.00 . A A .  9 ALA HA   1 1 
       18 37210 1 1  9 ALA HB1  H  -7.434   4.930 -16.252 1.00 . A A .  9 ALA HB1  1 1 
       18 37211 1 1  9 ALA HB2  H  -7.236   3.369 -17.060 1.00 . A A .  9 ALA HB2  1 1 
       18 37212 1 1  9 ALA HB3  H  -6.378   4.793 -17.660 1.00 . A A .  9 ALA HB3  1 1 
       18 37213 1 1  9 ALA N    N  -5.782   4.716 -14.606 1.00 . A A .  9 ALA N    1 1 
       18 37214 1 1  9 ALA O    O  -3.498   3.692 -17.073 1.00 . A A .  9 ALA O    1 1 
       18 37215 1 1 10 ASP C    C  -1.497   5.663 -15.800 1.00 . A A . 10 ASP C    1 1 
       18 37216 1 1 10 ASP CA   C  -2.599   6.224 -16.692 1.00 . A A . 10 ASP CA   1 1 
       18 37217 1 1 10 ASP CB   C  -2.705   7.738 -16.520 1.00 . A A . 10 ASP CB   1 1 
       18 37218 1 1 10 ASP CG   C  -3.648   8.309 -17.581 1.00 . A A . 10 ASP CG   1 1 
       18 37219 1 1 10 ASP H    H  -4.496   6.250 -15.675 1.00 . A A . 10 ASP H    1 1 
       18 37220 1 1 10 ASP HA   H  -2.430   5.969 -17.725 1.00 . A A . 10 ASP HA   1 1 
       18 37221 1 1 10 ASP HB2  H  -3.093   7.958 -15.534 1.00 . A A . 10 ASP HB2  1 1 
       18 37222 1 1 10 ASP HB3  H  -1.727   8.182 -16.630 1.00 . A A . 10 ASP HB3  1 1 
       18 37223 1 1 10 ASP N    N  -3.900   5.683 -16.209 1.00 . A A . 10 ASP N    1 1 
       18 37224 1 1 10 ASP O    O  -0.471   5.202 -16.262 1.00 . A A . 10 ASP O    1 1 
       18 37225 1 1 10 ASP OD1  O  -4.359   7.531 -18.194 1.00 . A A . 10 ASP OD1  1 1 
       18 37226 1 1 10 ASP OD2  O  -3.640   9.516 -17.762 1.00 . A A . 10 ASP OD2  1 1 
       18 37227 1 1 11 ILE C    C  -0.417   3.701 -13.982 1.00 . A A . 11 ILE C    1 1 
       18 37228 1 1 11 ILE CA   C  -0.735   5.122 -13.562 1.00 . A A . 11 ILE CA   1 1 
       18 37229 1 1 11 ILE CB   C  -1.448   5.182 -12.191 1.00 . A A . 11 ILE CB   1 1 
       18 37230 1 1 11 ILE CD1  C  -1.648   6.435 -10.089 1.00 . A A . 11 ILE CD1  1 1 
       18 37231 1 1 11 ILE CG1  C  -0.921   6.353 -11.421 1.00 . A A . 11 ILE CG1  1 1 
       18 37232 1 1 11 ILE CG2  C  -1.189   3.950 -11.338 1.00 . A A . 11 ILE CG2  1 1 
       18 37233 1 1 11 ILE H    H  -2.576   6.036 -14.181 1.00 . A A . 11 ILE H    1 1 
       18 37234 1 1 11 ILE HA   H   0.160   5.723 -13.547 1.00 . A A . 11 ILE HA   1 1 
       18 37235 1 1 11 ILE HB   H  -2.508   5.295 -12.338 1.00 . A A . 11 ILE HB   1 1 
       18 37236 1 1 11 ILE HD11 H  -2.666   6.744 -10.258 1.00 . A A . 11 ILE HD11 1 1 
       18 37237 1 1 11 ILE HD12 H  -1.153   7.148  -9.446 1.00 . A A . 11 ILE HD12 1 1 
       18 37238 1 1 11 ILE HD13 H  -1.638   5.460  -9.627 1.00 . A A . 11 ILE HD13 1 1 
       18 37239 1 1 11 ILE HG12 H   0.132   6.193 -11.252 1.00 . A A . 11 ILE HG12 1 1 
       18 37240 1 1 11 ILE HG13 H  -1.079   7.256 -11.981 1.00 . A A . 11 ILE HG13 1 1 
       18 37241 1 1 11 ILE HG21 H  -0.346   3.403 -11.723 1.00 . A A . 11 ILE HG21 1 1 
       18 37242 1 1 11 ILE HG22 H  -2.069   3.334 -11.342 1.00 . A A . 11 ILE HG22 1 1 
       18 37243 1 1 11 ILE HG23 H  -0.978   4.258 -10.322 1.00 . A A . 11 ILE HG23 1 1 
       18 37244 1 1 11 ILE N    N  -1.729   5.676 -14.516 1.00 . A A . 11 ILE N    1 1 
       18 37245 1 1 11 ILE O    O   0.697   3.239 -13.862 1.00 . A A . 11 ILE O    1 1 
       18 37246 1 1 12 PHE C    C  -1.054   1.543 -16.431 1.00 . A A . 12 PHE C    1 1 
       18 37247 1 1 12 PHE CA   C  -1.141   1.606 -14.909 1.00 . A A . 12 PHE CA   1 1 
       18 37248 1 1 12 PHE CB   C  -2.344   0.804 -14.411 1.00 . A A . 12 PHE CB   1 1 
       18 37249 1 1 12 PHE CD1  C  -1.388   1.346 -12.114 1.00 . A A . 12 PHE CD1  1 1 
       18 37250 1 1 12 PHE CD2  C  -3.347  -0.051 -12.281 1.00 . A A . 12 PHE CD2  1 1 
       18 37251 1 1 12 PHE CE1  C  -1.427   1.222 -10.716 1.00 . A A . 12 PHE CE1  1 1 
       18 37252 1 1 12 PHE CE2  C  -3.391  -0.174 -10.892 1.00 . A A . 12 PHE CE2  1 1 
       18 37253 1 1 12 PHE CG   C  -2.354   0.706 -12.897 1.00 . A A . 12 PHE CG   1 1 
       18 37254 1 1 12 PHE CZ   C  -2.431   0.462 -10.106 1.00 . A A . 12 PHE CZ   1 1 
       18 37255 1 1 12 PHE H    H  -2.285   3.390 -14.567 1.00 . A A . 12 PHE H    1 1 
       18 37256 1 1 12 PHE HA   H  -0.240   1.240 -14.473 1.00 . A A . 12 PHE HA   1 1 
       18 37257 1 1 12 PHE HB2  H  -3.253   1.287 -14.739 1.00 . A A . 12 PHE HB2  1 1 
       18 37258 1 1 12 PHE HB3  H  -2.304  -0.191 -14.830 1.00 . A A . 12 PHE HB3  1 1 
       18 37259 1 1 12 PHE HD1  H  -0.620   1.951 -12.576 1.00 . A A . 12 PHE HD1  1 1 
       18 37260 1 1 12 PHE HD2  H  -4.082  -0.535 -12.879 1.00 . A A . 12 PHE HD2  1 1 
       18 37261 1 1 12 PHE HE1  H  -0.682   1.715 -10.110 1.00 . A A . 12 PHE HE1  1 1 
       18 37262 1 1 12 PHE HE2  H  -4.169  -0.760 -10.428 1.00 . A A . 12 PHE HE2  1 1 
       18 37263 1 1 12 PHE HZ   H  -2.461   0.362  -9.031 1.00 . A A . 12 PHE HZ   1 1 
       18 37264 1 1 12 PHE N    N  -1.391   2.999 -14.478 1.00 . A A . 12 PHE N    1 1 
       18 37265 1 1 12 PHE O    O  -1.029   0.479 -17.019 1.00 . A A . 12 PHE O    1 1 
       18 37266 1 1 13 GLY C    C  -2.082   1.812 -19.103 1.00 . A A . 13 GLY C    1 1 
       18 37267 1 1 13 GLY CA   C  -0.946   2.675 -18.561 1.00 . A A . 13 GLY CA   1 1 
       18 37268 1 1 13 GLY H    H  -1.048   3.520 -16.586 1.00 . A A . 13 GLY H    1 1 
       18 37269 1 1 13 GLY HA2  H  -1.049   3.688 -18.926 1.00 . A A . 13 GLY HA2  1 1 
       18 37270 1 1 13 GLY HA3  H  -0.002   2.266 -18.880 1.00 . A A . 13 GLY HA3  1 1 
       18 37271 1 1 13 GLY N    N  -1.018   2.674 -17.077 1.00 . A A . 13 GLY N    1 1 
       18 37272 1 1 13 GLY O    O  -2.056   1.369 -20.234 1.00 . A A . 13 GLY O    1 1 
       18 37273 1 1 14 ALA C    C  -5.246   1.646 -19.460 1.00 . A A . 14 ALA C    1 1 
       18 37274 1 1 14 ALA CA   C  -4.231   0.752 -18.766 1.00 . A A . 14 ALA CA   1 1 
       18 37275 1 1 14 ALA CB   C  -4.866   0.163 -17.497 1.00 . A A . 14 ALA CB   1 1 
       18 37276 1 1 14 ALA H    H  -3.092   1.952 -17.397 1.00 . A A . 14 ALA H    1 1 
       18 37277 1 1 14 ALA HA   H  -3.895  -0.037 -19.418 1.00 . A A . 14 ALA HA   1 1 
       18 37278 1 1 14 ALA HB1  H  -4.093  -0.155 -16.813 1.00 . A A . 14 ALA HB1  1 1 
       18 37279 1 1 14 ALA HB2  H  -5.488  -0.683 -17.763 1.00 . A A . 14 ALA HB2  1 1 
       18 37280 1 1 14 ALA HB3  H  -5.482   0.919 -17.021 1.00 . A A . 14 ALA HB3  1 1 
       18 37281 1 1 14 ALA N    N  -3.086   1.577 -18.301 1.00 . A A . 14 ALA N    1 1 
       18 37282 1 1 14 ALA O    O  -5.019   2.821 -19.665 1.00 . A A . 14 ALA O    1 1 
       18 37283 1 1 15 SER C    C  -8.521   2.142 -19.363 1.00 . A A . 15 SER C    1 1 
       18 37284 1 1 15 SER CA   C  -7.435   1.937 -20.402 1.00 . A A . 15 SER CA   1 1 
       18 37285 1 1 15 SER CB   C  -7.941   1.140 -21.590 1.00 . A A . 15 SER CB   1 1 
       18 37286 1 1 15 SER H    H  -6.558   0.170 -19.563 1.00 . A A . 15 SER H    1 1 
       18 37287 1 1 15 SER HA   H  -7.038   2.887 -20.723 1.00 . A A . 15 SER HA   1 1 
       18 37288 1 1 15 SER HB2  H  -8.952   1.436 -21.807 1.00 . A A . 15 SER HB2  1 1 
       18 37289 1 1 15 SER HB3  H  -7.317   1.348 -22.448 1.00 . A A . 15 SER HB3  1 1 
       18 37290 1 1 15 SER HG   H  -7.278  -0.666 -21.878 1.00 . A A . 15 SER HG   1 1 
       18 37291 1 1 15 SER N    N  -6.381   1.110 -19.776 1.00 . A A . 15 SER N    1 1 
       18 37292 1 1 15 SER O    O  -8.946   1.220 -18.700 1.00 . A A . 15 SER O    1 1 
       18 37293 1 1 15 SER OG   O  -7.900  -0.246 -21.279 1.00 . A A . 15 SER OG   1 1 
       18 37294 1 1 16 ILE C    C -11.127   2.611 -18.275 1.00 . A A . 16 ILE C    1 1 
       18 37295 1 1 16 ILE CA   C  -9.970   3.595 -18.137 1.00 . A A . 16 ILE CA   1 1 
       18 37296 1 1 16 ILE CB   C -10.429   5.035 -18.332 1.00 . A A . 16 ILE CB   1 1 
       18 37297 1 1 16 ILE CD1  C  -9.387   7.324 -18.007 1.00 . A A . 16 ILE CD1  1 1 
       18 37298 1 1 16 ILE CG1  C  -9.198   5.926 -18.600 1.00 . A A . 16 ILE CG1  1 1 
       18 37299 1 1 16 ILE CG2  C -11.143   5.474 -17.057 1.00 . A A . 16 ILE CG2  1 1 
       18 37300 1 1 16 ILE H    H  -8.569   4.074 -19.708 1.00 . A A . 16 ILE H    1 1 
       18 37301 1 1 16 ILE HA   H  -9.522   3.487 -17.159 1.00 . A A . 16 ILE HA   1 1 
       18 37302 1 1 16 ILE HB   H -11.112   5.088 -19.168 1.00 . A A . 16 ILE HB   1 1 
       18 37303 1 1 16 ILE HD11 H -10.281   7.772 -18.416 1.00 . A A . 16 ILE HD11 1 1 
       18 37304 1 1 16 ILE HD12 H  -8.531   7.934 -18.253 1.00 . A A . 16 ILE HD12 1 1 
       18 37305 1 1 16 ILE HD13 H  -9.480   7.247 -16.934 1.00 . A A . 16 ILE HD13 1 1 
       18 37306 1 1 16 ILE HG12 H  -8.326   5.469 -18.158 1.00 . A A . 16 ILE HG12 1 1 
       18 37307 1 1 16 ILE HG13 H  -9.050   6.012 -19.667 1.00 . A A . 16 ILE HG13 1 1 
       18 37308 1 1 16 ILE HG21 H -11.712   6.371 -17.250 1.00 . A A . 16 ILE HG21 1 1 
       18 37309 1 1 16 ILE HG22 H -10.409   5.666 -16.287 1.00 . A A . 16 ILE HG22 1 1 
       18 37310 1 1 16 ILE HG23 H -11.807   4.686 -16.734 1.00 . A A . 16 ILE HG23 1 1 
       18 37311 1 1 16 ILE N    N  -8.943   3.342 -19.181 1.00 . A A . 16 ILE N    1 1 
       18 37312 1 1 16 ILE O    O -11.736   2.223 -17.298 1.00 . A A . 16 ILE O    1 1 
       18 37313 1 1 17 ARG C    C -12.151  -0.026 -18.746 1.00 . A A . 17 ARG C    1 1 
       18 37314 1 1 17 ARG CA   C -12.519   1.182 -19.609 1.00 . A A . 17 ARG CA   1 1 
       18 37315 1 1 17 ARG CB   C -12.572   0.875 -21.111 1.00 . A A . 17 ARG CB   1 1 
       18 37316 1 1 17 ARG CD   C -10.435  -0.329 -21.333 1.00 . A A . 17 ARG CD   1 1 
       18 37317 1 1 17 ARG CG   C -11.943  -0.477 -21.426 1.00 . A A . 17 ARG CG   1 1 
       18 37318 1 1 17 ARG CZ   C  -9.409  -1.268 -23.318 1.00 . A A . 17 ARG CZ   1 1 
       18 37319 1 1 17 ARG H    H -10.912   2.463 -20.246 1.00 . A A . 17 ARG H    1 1 
       18 37320 1 1 17 ARG HA   H -13.451   1.609 -19.281 1.00 . A A . 17 ARG HA   1 1 
       18 37321 1 1 17 ARG HB2  H -13.597   0.879 -21.441 1.00 . A A . 17 ARG HB2  1 1 
       18 37322 1 1 17 ARG HB3  H -12.023   1.643 -21.634 1.00 . A A . 17 ARG HB3  1 1 
       18 37323 1 1 17 ARG HD2  H -10.193   0.580 -20.793 1.00 . A A . 17 ARG HD2  1 1 
       18 37324 1 1 17 ARG HD3  H -10.000  -1.187 -20.849 1.00 . A A . 17 ARG HD3  1 1 
       18 37325 1 1 17 ARG HE   H -10.095   0.592 -23.250 1.00 . A A . 17 ARG HE   1 1 
       18 37326 1 1 17 ARG HG2  H -12.285  -1.216 -20.719 1.00 . A A . 17 ARG HG2  1 1 
       18 37327 1 1 17 ARG HG3  H -12.213  -0.777 -22.426 1.00 . A A . 17 ARG HG3  1 1 
       18 37328 1 1 17 ARG HH11 H -10.366  -2.615 -22.190 1.00 . A A . 17 ARG HH11 1 1 
       18 37329 1 1 17 ARG HH12 H  -9.273  -3.264 -23.366 1.00 . A A . 17 ARG HH12 1 1 
       18 37330 1 1 17 ARG HH21 H  -8.324  -0.158 -24.583 1.00 . A A . 17 ARG HH21 1 1 
       18 37331 1 1 17 ARG HH22 H  -8.116  -1.872 -24.723 1.00 . A A . 17 ARG HH22 1 1 
       18 37332 1 1 17 ARG N    N -11.423   2.170 -19.464 1.00 . A A . 17 ARG N    1 1 
       18 37333 1 1 17 ARG NE   N  -9.973  -0.240 -22.747 1.00 . A A . 17 ARG NE   1 1 
       18 37334 1 1 17 ARG NH1  N  -9.705  -2.476 -22.928 1.00 . A A . 17 ARG NH1  1 1 
       18 37335 1 1 17 ARG NH2  N  -8.550  -1.086 -24.283 1.00 . A A . 17 ARG NH2  1 1 
       18 37336 1 1 17 ARG O    O -12.997  -0.694 -18.185 1.00 . A A . 17 ARG O    1 1 
       18 37337 1 1 18 THR C    C -10.636  -0.910 -16.290 1.00 . A A . 18 THR C    1 1 
       18 37338 1 1 18 THR CA   C -10.404  -1.364 -17.721 1.00 . A A . 18 THR CA   1 1 
       18 37339 1 1 18 THR CB   C  -8.908  -1.520 -18.015 1.00 . A A . 18 THR CB   1 1 
       18 37340 1 1 18 THR CG2  C  -8.296  -2.576 -17.091 1.00 . A A . 18 THR CG2  1 1 
       18 37341 1 1 18 THR H    H -10.225   0.335 -19.023 1.00 . A A . 18 THR H    1 1 
       18 37342 1 1 18 THR HA   H -10.935  -2.277 -17.927 1.00 . A A . 18 THR HA   1 1 
       18 37343 1 1 18 THR HB   H  -8.415  -0.579 -17.846 1.00 . A A . 18 THR HB   1 1 
       18 37344 1 1 18 THR HG1  H  -8.829  -2.869 -19.414 1.00 . A A . 18 THR HG1  1 1 
       18 37345 1 1 18 THR HG21 H  -8.966  -2.761 -16.266 1.00 . A A . 18 THR HG21 1 1 
       18 37346 1 1 18 THR HG22 H  -7.351  -2.211 -16.710 1.00 . A A . 18 THR HG22 1 1 
       18 37347 1 1 18 THR HG23 H  -8.133  -3.501 -17.641 1.00 . A A . 18 THR HG23 1 1 
       18 37348 1 1 18 THR N    N -10.874  -0.257 -18.596 1.00 . A A . 18 THR N    1 1 
       18 37349 1 1 18 THR O    O -11.046  -1.671 -15.435 1.00 . A A . 18 THR O    1 1 
       18 37350 1 1 18 THR OG1  O  -8.729  -1.915 -19.367 1.00 . A A . 18 THR OG1  1 1 
       18 37351 1 1 19 ILE C    C -12.171   0.828 -14.423 1.00 . A A . 19 ILE C    1 1 
       18 37352 1 1 19 ILE CA   C -10.670   0.891 -14.684 1.00 . A A . 19 ILE CA   1 1 
       18 37353 1 1 19 ILE CB   C -10.197   2.342 -14.720 1.00 . A A . 19 ILE CB   1 1 
       18 37354 1 1 19 ILE CD1  C  -7.890   1.504 -14.291 1.00 . A A . 19 ILE CD1  1 1 
       18 37355 1 1 19 ILE CG1  C  -8.742   2.399 -15.186 1.00 . A A . 19 ILE CG1  1 1 
       18 37356 1 1 19 ILE CG2  C -10.307   2.941 -13.320 1.00 . A A . 19 ILE CG2  1 1 
       18 37357 1 1 19 ILE H    H -10.117   0.956 -16.758 1.00 . A A . 19 ILE H    1 1 
       18 37358 1 1 19 ILE HA   H -10.124   0.330 -13.945 1.00 . A A . 19 ILE HA   1 1 
       18 37359 1 1 19 ILE HB   H -10.818   2.905 -15.402 1.00 . A A . 19 ILE HB   1 1 
       18 37360 1 1 19 ILE HD11 H  -6.849   1.764 -14.414 1.00 . A A . 19 ILE HD11 1 1 
       18 37361 1 1 19 ILE HD12 H  -8.040   0.474 -14.574 1.00 . A A . 19 ILE HD12 1 1 
       18 37362 1 1 19 ILE HD13 H  -8.180   1.643 -13.258 1.00 . A A . 19 ILE HD13 1 1 
       18 37363 1 1 19 ILE HG12 H  -8.676   2.055 -16.207 1.00 . A A . 19 ILE HG12 1 1 
       18 37364 1 1 19 ILE HG13 H  -8.381   3.415 -15.123 1.00 . A A . 19 ILE HG13 1 1 
       18 37365 1 1 19 ILE HG21 H  -9.331   2.962 -12.860 1.00 . A A . 19 ILE HG21 1 1 
       18 37366 1 1 19 ILE HG22 H -10.975   2.335 -12.720 1.00 . A A . 19 ILE HG22 1 1 
       18 37367 1 1 19 ILE HG23 H -10.696   3.945 -13.390 1.00 . A A . 19 ILE HG23 1 1 
       18 37368 1 1 19 ILE N    N -10.418   0.355 -16.039 1.00 . A A . 19 ILE N    1 1 
       18 37369 1 1 19 ILE O    O -12.619   0.589 -13.320 1.00 . A A . 19 ILE O    1 1 
       18 37370 1 1 20 GLN C    C -14.773  -0.527 -15.036 1.00 . A A . 20 GLN C    1 1 
       18 37371 1 1 20 GLN CA   C -14.423   0.928 -15.299 1.00 . A A . 20 GLN CA   1 1 
       18 37372 1 1 20 GLN CB   C -15.002   1.398 -16.634 1.00 . A A . 20 GLN CB   1 1 
       18 37373 1 1 20 GLN CD   C -15.600   3.782 -16.187 1.00 . A A . 20 GLN CD   1 1 
       18 37374 1 1 20 GLN CG   C -14.602   2.854 -16.881 1.00 . A A . 20 GLN CG   1 1 
       18 37375 1 1 20 GLN H    H -12.565   1.171 -16.339 1.00 . A A . 20 GLN H    1 1 
       18 37376 1 1 20 GLN HA   H -14.761   1.560 -14.493 1.00 . A A . 20 GLN HA   1 1 
       18 37377 1 1 20 GLN HB2  H -14.617   0.777 -17.430 1.00 . A A . 20 GLN HB2  1 1 
       18 37378 1 1 20 GLN HB3  H -16.078   1.321 -16.607 1.00 . A A . 20 GLN HB3  1 1 
       18 37379 1 1 20 GLN HE21 H -14.511   5.413 -16.490 1.00 . A A . 20 GLN HE21 1 1 
       18 37380 1 1 20 GLN HE22 H -15.973   5.660 -15.663 1.00 . A A . 20 GLN HE22 1 1 
       18 37381 1 1 20 GLN HG2  H -13.612   3.028 -16.485 1.00 . A A . 20 GLN HG2  1 1 
       18 37382 1 1 20 GLN HG3  H -14.606   3.053 -17.942 1.00 . A A . 20 GLN HG3  1 1 
       18 37383 1 1 20 GLN N    N -12.952   1.009 -15.456 1.00 . A A . 20 GLN N    1 1 
       18 37384 1 1 20 GLN NE2  N -15.339   5.058 -16.107 1.00 . A A . 20 GLN NE2  1 1 
       18 37385 1 1 20 GLN O    O -15.765  -0.846 -14.411 1.00 . A A . 20 GLN O    1 1 
       18 37386 1 1 20 GLN OE1  O -16.629   3.340 -15.712 1.00 . A A . 20 GLN OE1  1 1 
       18 37387 1 1 21 ASN C    C -13.588  -3.225 -13.901 1.00 . A A . 21 ASN C    1 1 
       18 37388 1 1 21 ASN CA   C -14.174  -2.856 -15.255 1.00 . A A . 21 ASN CA   1 1 
       18 37389 1 1 21 ASN CB   C -13.449  -3.585 -16.382 1.00 . A A . 21 ASN CB   1 1 
       18 37390 1 1 21 ASN CG   C -14.326  -3.592 -17.635 1.00 . A A . 21 ASN CG   1 1 
       18 37391 1 1 21 ASN H    H -13.123  -1.126 -15.977 1.00 . A A . 21 ASN H    1 1 
       18 37392 1 1 21 ASN HA   H -15.221  -3.067 -15.281 1.00 . A A . 21 ASN HA   1 1 
       18 37393 1 1 21 ASN HB2  H -12.518  -3.081 -16.593 1.00 . A A . 21 ASN HB2  1 1 
       18 37394 1 1 21 ASN HB3  H -13.249  -4.601 -16.078 1.00 . A A . 21 ASN HB3  1 1 
       18 37395 1 1 21 ASN HD21 H -12.941  -2.752 -18.784 1.00 . A A . 21 ASN HD21 1 1 
       18 37396 1 1 21 ASN HD22 H -14.406  -3.111 -19.560 1.00 . A A . 21 ASN HD22 1 1 
       18 37397 1 1 21 ASN N    N -13.931  -1.414 -15.495 1.00 . A A . 21 ASN N    1 1 
       18 37398 1 1 21 ASN ND2  N -13.852  -3.113 -18.752 1.00 . A A . 21 ASN ND2  1 1 
       18 37399 1 1 21 ASN O    O -13.969  -4.198 -13.281 1.00 . A A . 21 ASN O    1 1 
       18 37400 1 1 21 ASN OD1  O -15.455  -4.041 -17.598 1.00 . A A . 21 ASN OD1  1 1 
       18 37401 1 1 22 TRP C    C -13.035  -2.265 -11.022 1.00 . A A . 22 TRP C    1 1 
       18 37402 1 1 22 TRP CA   C -12.060  -2.685 -12.116 1.00 . A A . 22 TRP CA   1 1 
       18 37403 1 1 22 TRP CB   C -10.817  -1.803 -12.103 1.00 . A A . 22 TRP CB   1 1 
       18 37404 1 1 22 TRP CD1  C  -9.925  -3.530 -13.712 1.00 . A A . 22 TRP CD1  1 1 
       18 37405 1 1 22 TRP CD2  C  -8.415  -1.953 -13.197 1.00 . A A . 22 TRP CD2  1 1 
       18 37406 1 1 22 TRP CE2  C  -7.778  -2.845 -14.087 1.00 . A A . 22 TRP CE2  1 1 
       18 37407 1 1 22 TRP CE3  C  -7.686  -0.860 -12.715 1.00 . A A . 22 TRP CE3  1 1 
       18 37408 1 1 22 TRP CG   C  -9.773  -2.407 -12.979 1.00 . A A . 22 TRP CG   1 1 
       18 37409 1 1 22 TRP CH2  C  -5.741  -1.566 -13.994 1.00 . A A . 22 TRP CH2  1 1 
       18 37410 1 1 22 TRP CZ2  C  -6.453  -2.659 -14.483 1.00 . A A . 22 TRP CZ2  1 1 
       18 37411 1 1 22 TRP CZ3  C  -6.357  -0.666 -13.109 1.00 . A A . 22 TRP CZ3  1 1 
       18 37412 1 1 22 TRP H    H -12.401  -1.642 -13.953 1.00 . A A . 22 TRP H    1 1 
       18 37413 1 1 22 TRP HA   H -11.782  -3.717 -12.010 1.00 . A A . 22 TRP HA   1 1 
       18 37414 1 1 22 TRP HB2  H -11.066  -0.816 -12.463 1.00 . A A . 22 TRP HB2  1 1 
       18 37415 1 1 22 TRP HB3  H -10.435  -1.736 -11.098 1.00 . A A . 22 TRP HB3  1 1 
       18 37416 1 1 22 TRP HD1  H -10.823  -4.126 -13.770 1.00 . A A . 22 TRP HD1  1 1 
       18 37417 1 1 22 TRP HE1  H  -8.584  -4.550 -14.962 1.00 . A A . 22 TRP HE1  1 1 
       18 37418 1 1 22 TRP HE3  H  -8.156  -0.167 -12.034 1.00 . A A . 22 TRP HE3  1 1 
       18 37419 1 1 22 TRP HH2  H  -4.709  -1.415 -14.290 1.00 . A A . 22 TRP HH2  1 1 
       18 37420 1 1 22 TRP HZ2  H  -5.983  -3.353 -15.162 1.00 . A A . 22 TRP HZ2  1 1 
       18 37421 1 1 22 TRP HZ3  H  -5.803   0.180 -12.731 1.00 . A A . 22 TRP HZ3  1 1 
       18 37422 1 1 22 TRP N    N -12.674  -2.428 -13.435 1.00 . A A . 22 TRP N    1 1 
       18 37423 1 1 22 TRP NE1  N  -8.739  -3.793 -14.368 1.00 . A A . 22 TRP NE1  1 1 
       18 37424 1 1 22 TRP O    O -13.328  -3.013 -10.110 1.00 . A A . 22 TRP O    1 1 
       18 37425 1 1 23 GLN C    C -15.641  -1.551  -9.926 1.00 . A A . 23 GLN C    1 1 
       18 37426 1 1 23 GLN CA   C -14.483  -0.569 -10.074 1.00 . A A . 23 GLN CA   1 1 
       18 37427 1 1 23 GLN CB   C -14.982   0.779 -10.598 1.00 . A A . 23 GLN CB   1 1 
       18 37428 1 1 23 GLN CD   C -16.898   0.812 -12.197 1.00 . A A . 23 GLN CD   1 1 
       18 37429 1 1 23 GLN CG   C -15.384   0.643 -12.066 1.00 . A A . 23 GLN CG   1 1 
       18 37430 1 1 23 GLN H    H -13.270  -0.477 -11.848 1.00 . A A . 23 GLN H    1 1 
       18 37431 1 1 23 GLN HA   H -13.980  -0.430  -9.126 1.00 . A A . 23 GLN HA   1 1 
       18 37432 1 1 23 GLN HB2  H -15.837   1.095 -10.019 1.00 . A A . 23 GLN HB2  1 1 
       18 37433 1 1 23 GLN HB3  H -14.195   1.513 -10.509 1.00 . A A . 23 GLN HB3  1 1 
       18 37434 1 1 23 GLN HE21 H -16.828   1.175 -14.147 1.00 . A A . 23 GLN HE21 1 1 
       18 37435 1 1 23 GLN HE22 H -18.381   1.191 -13.461 1.00 . A A . 23 GLN HE22 1 1 
       18 37436 1 1 23 GLN HG2  H -14.883   1.404 -12.646 1.00 . A A . 23 GLN HG2  1 1 
       18 37437 1 1 23 GLN HG3  H -15.101  -0.332 -12.432 1.00 . A A . 23 GLN HG3  1 1 
       18 37438 1 1 23 GLN N    N -13.532  -1.062 -11.107 1.00 . A A . 23 GLN N    1 1 
       18 37439 1 1 23 GLN NE2  N -17.412   1.082 -13.366 1.00 . A A . 23 GLN NE2  1 1 
       18 37440 1 1 23 GLN O    O -16.356  -1.534  -8.945 1.00 . A A . 23 GLN O    1 1 
       18 37441 1 1 23 GLN OE1  O -17.620   0.698 -11.228 1.00 . A A . 23 GLN OE1  1 1 
       18 37442 1 1 24 GLU C    C -16.418  -4.806 -10.657 1.00 . A A . 24 GLU C    1 1 
       18 37443 1 1 24 GLU CA   C -16.956  -3.384 -10.766 1.00 . A A . 24 GLU CA   1 1 
       18 37444 1 1 24 GLU CB   C -17.782  -3.211 -12.040 1.00 . A A . 24 GLU CB   1 1 
       18 37445 1 1 24 GLU CD   C -20.070  -2.214 -11.943 1.00 . A A . 24 GLU CD   1 1 
       18 37446 1 1 24 GLU CG   C -18.572  -1.904 -11.962 1.00 . A A . 24 GLU CG   1 1 
       18 37447 1 1 24 GLU H    H -15.250  -2.424 -11.682 1.00 . A A . 24 GLU H    1 1 
       18 37448 1 1 24 GLU HA   H -17.552  -3.147  -9.899 1.00 . A A . 24 GLU HA   1 1 
       18 37449 1 1 24 GLU HB2  H -17.123  -3.185 -12.895 1.00 . A A . 24 GLU HB2  1 1 
       18 37450 1 1 24 GLU HB3  H -18.468  -4.038 -12.139 1.00 . A A . 24 GLU HB3  1 1 
       18 37451 1 1 24 GLU HG2  H -18.302  -1.374 -11.061 1.00 . A A . 24 GLU HG2  1 1 
       18 37452 1 1 24 GLU HG3  H -18.343  -1.295 -12.823 1.00 . A A . 24 GLU HG3  1 1 
       18 37453 1 1 24 GLU N    N -15.836  -2.414 -10.887 1.00 . A A . 24 GLU N    1 1 
       18 37454 1 1 24 GLU O    O -17.152  -5.767 -10.770 1.00 . A A . 24 GLU O    1 1 
       18 37455 1 1 24 GLU OE1  O -20.428  -3.284 -11.478 1.00 . A A . 24 GLU OE1  1 1 
       18 37456 1 1 24 GLU OE2  O -20.834  -1.377 -12.396 1.00 . A A . 24 GLU OE2  1 1 
       18 37457 1 1 25 GLN C    C -14.221  -6.575  -8.827 1.00 . A A . 25 GLN C    1 1 
       18 37458 1 1 25 GLN CA   C -14.577  -6.311 -10.300 1.00 . A A . 25 GLN CA   1 1 
       18 37459 1 1 25 GLN CB   C -13.347  -6.304 -11.224 1.00 . A A . 25 GLN CB   1 1 
       18 37460 1 1 25 GLN CD   C -10.899  -6.779 -11.400 1.00 . A A . 25 GLN CD   1 1 
       18 37461 1 1 25 GLN CG   C -12.114  -6.788 -10.470 1.00 . A A . 25 GLN CG   1 1 
       18 37462 1 1 25 GLN H    H -14.567  -4.167 -10.330 1.00 . A A . 25 GLN H    1 1 
       18 37463 1 1 25 GLN HA   H -15.284  -7.040 -10.645 1.00 . A A . 25 GLN HA   1 1 
       18 37464 1 1 25 GLN HB2  H -13.529  -6.957 -12.066 1.00 . A A . 25 GLN HB2  1 1 
       18 37465 1 1 25 GLN HB3  H -13.174  -5.300 -11.583 1.00 . A A . 25 GLN HB3  1 1 
       18 37466 1 1 25 GLN HE21 H -10.901  -8.748 -11.649 1.00 . A A . 25 GLN HE21 1 1 
       18 37467 1 1 25 GLN HE22 H  -9.675  -7.914 -12.475 1.00 . A A . 25 GLN HE22 1 1 
       18 37468 1 1 25 GLN HG2  H -11.944  -6.132  -9.636 1.00 . A A . 25 GLN HG2  1 1 
       18 37469 1 1 25 GLN HG3  H -12.286  -7.790 -10.112 1.00 . A A . 25 GLN HG3  1 1 
       18 37470 1 1 25 GLN N    N -15.147  -4.951 -10.428 1.00 . A A . 25 GLN N    1 1 
       18 37471 1 1 25 GLN NE2  N -10.455  -7.907 -11.882 1.00 . A A . 25 GLN NE2  1 1 
       18 37472 1 1 25 GLN O    O -13.955  -7.694  -8.436 1.00 . A A . 25 GLN O    1 1 
       18 37473 1 1 25 GLN OE1  O -10.350  -5.735 -11.690 1.00 . A A . 25 GLN OE1  1 1 
       18 37474 1 1 26 GLY C    C -12.637  -4.993  -6.190 1.00 . A A . 26 GLY C    1 1 
       18 37475 1 1 26 GLY CA   C -13.907  -5.755  -6.563 1.00 . A A . 26 GLY CA   1 1 
       18 37476 1 1 26 GLY H    H -14.456  -4.660  -8.339 1.00 . A A . 26 GLY H    1 1 
       18 37477 1 1 26 GLY HA2  H -14.729  -5.403  -5.959 1.00 . A A . 26 GLY HA2  1 1 
       18 37478 1 1 26 GLY HA3  H -13.748  -6.806  -6.379 1.00 . A A . 26 GLY HA3  1 1 
       18 37479 1 1 26 GLY N    N -14.230  -5.553  -8.008 1.00 . A A . 26 GLY N    1 1 
       18 37480 1 1 26 GLY O    O -11.787  -5.507  -5.489 1.00 . A A . 26 GLY O    1 1 
       18 37481 1 1 27 MET C    C -11.432  -2.030  -5.181 1.00 . A A . 27 MET C    1 1 
       18 37482 1 1 27 MET CA   C -11.227  -3.037  -6.319 1.00 . A A . 27 MET CA   1 1 
       18 37483 1 1 27 MET CB   C -10.847  -2.319  -7.608 1.00 . A A . 27 MET CB   1 1 
       18 37484 1 1 27 MET CE   C -10.557   1.086  -9.079 1.00 . A A . 27 MET CE   1 1 
       18 37485 1 1 27 MET CG   C -11.546  -0.968  -7.674 1.00 . A A . 27 MET CG   1 1 
       18 37486 1 1 27 MET H    H -13.159  -3.382  -7.242 1.00 . A A . 27 MET H    1 1 
       18 37487 1 1 27 MET HA   H -10.447  -3.723  -6.051 1.00 . A A . 27 MET HA   1 1 
       18 37488 1 1 27 MET HB2  H  -9.777  -2.174  -7.638 1.00 . A A . 27 MET HB2  1 1 
       18 37489 1 1 27 MET HB3  H -11.154  -2.915  -8.453 1.00 . A A . 27 MET HB3  1 1 
       18 37490 1 1 27 MET HE1  H -11.016   1.644  -8.272 1.00 . A A . 27 MET HE1  1 1 
       18 37491 1 1 27 MET HE2  H -10.546   1.682  -9.978 1.00 . A A . 27 MET HE2  1 1 
       18 37492 1 1 27 MET HE3  H  -9.545   0.808  -8.814 1.00 . A A . 27 MET HE3  1 1 
       18 37493 1 1 27 MET HG2  H -12.570  -1.073  -7.344 1.00 . A A . 27 MET HG2  1 1 
       18 37494 1 1 27 MET HG3  H -11.032  -0.260  -7.041 1.00 . A A . 27 MET HG3  1 1 
       18 37495 1 1 27 MET N    N -12.476  -3.786  -6.656 1.00 . A A . 27 MET N    1 1 
       18 37496 1 1 27 MET O    O -12.544  -1.673  -4.844 1.00 . A A . 27 MET O    1 1 
       18 37497 1 1 27 MET SD   S -11.513  -0.391  -9.372 1.00 . A A . 27 MET SD   1 1 
       18 37498 1 1 28 PRO C    C -10.228   0.812  -4.090 1.00 . A A . 28 PRO C    1 1 
       18 37499 1 1 28 PRO CA   C -10.303  -0.623  -3.547 1.00 . A A . 28 PRO CA   1 1 
       18 37500 1 1 28 PRO CB   C  -9.020  -0.968  -2.802 1.00 . A A . 28 PRO CB   1 1 
       18 37501 1 1 28 PRO CD   C  -8.964  -2.017  -5.009 1.00 . A A . 28 PRO CD   1 1 
       18 37502 1 1 28 PRO CG   C  -8.124  -1.624  -3.815 1.00 . A A . 28 PRO CG   1 1 
       18 37503 1 1 28 PRO HA   H -11.154  -0.750  -2.901 1.00 . A A . 28 PRO HA   1 1 
       18 37504 1 1 28 PRO HB2  H  -8.559  -0.067  -2.418 1.00 . A A . 28 PRO HB2  1 1 
       18 37505 1 1 28 PRO HB3  H  -9.229  -1.654  -1.997 1.00 . A A . 28 PRO HB3  1 1 
       18 37506 1 1 28 PRO HD2  H  -8.631  -1.493  -5.895 1.00 . A A . 28 PRO HD2  1 1 
       18 37507 1 1 28 PRO HD3  H  -8.931  -3.085  -5.163 1.00 . A A . 28 PRO HD3  1 1 
       18 37508 1 1 28 PRO HG2  H  -7.355  -0.929  -4.124 1.00 . A A . 28 PRO HG2  1 1 
       18 37509 1 1 28 PRO HG3  H  -7.672  -2.504  -3.387 1.00 . A A . 28 PRO HG3  1 1 
       18 37510 1 1 28 PRO N    N -10.318  -1.605  -4.646 1.00 . A A . 28 PRO N    1 1 
       18 37511 1 1 28 PRO O    O  -9.208   1.478  -3.984 1.00 . A A . 28 PRO O    1 1 
       18 37512 1 1 29 VAL C    C -11.135   3.635  -3.911 1.00 . A A . 29 VAL C    1 1 
       18 37513 1 1 29 VAL CA   C -11.252   2.723  -5.134 1.00 . A A . 29 VAL CA   1 1 
       18 37514 1 1 29 VAL CB   C -12.513   3.007  -5.989 1.00 . A A . 29 VAL CB   1 1 
       18 37515 1 1 29 VAL CG1  C -13.409   1.788  -6.123 1.00 . A A . 29 VAL CG1  1 1 
       18 37516 1 1 29 VAL CG2  C -13.304   4.149  -5.392 1.00 . A A . 29 VAL CG2  1 1 
       18 37517 1 1 29 VAL H    H -12.117   0.784  -4.690 1.00 . A A . 29 VAL H    1 1 
       18 37518 1 1 29 VAL HA   H -10.395   2.865  -5.749 1.00 . A A . 29 VAL HA   1 1 
       18 37519 1 1 29 VAL HB   H -12.189   3.297  -6.978 1.00 . A A . 29 VAL HB   1 1 
       18 37520 1 1 29 VAL HG11 H -13.905   1.601  -5.185 1.00 . A A . 29 VAL HG11 1 1 
       18 37521 1 1 29 VAL HG12 H -12.805   0.936  -6.393 1.00 . A A . 29 VAL HG12 1 1 
       18 37522 1 1 29 VAL HG13 H -14.143   1.972  -6.893 1.00 . A A . 29 VAL HG13 1 1 
       18 37523 1 1 29 VAL HG21 H -13.379   4.015  -4.328 1.00 . A A . 29 VAL HG21 1 1 
       18 37524 1 1 29 VAL HG22 H -14.286   4.163  -5.829 1.00 . A A . 29 VAL HG22 1 1 
       18 37525 1 1 29 VAL HG23 H -12.791   5.071  -5.607 1.00 . A A . 29 VAL HG23 1 1 
       18 37526 1 1 29 VAL N    N -11.299   1.313  -4.639 1.00 . A A . 29 VAL N    1 1 
       18 37527 1 1 29 VAL O    O -11.190   3.180  -2.785 1.00 . A A . 29 VAL O    1 1 
       18 37528 1 1 30 LEU C    C -12.123   6.411  -2.533 1.00 . A A . 30 LEU C    1 1 
       18 37529 1 1 30 LEU CA   C -10.787   5.804  -2.948 1.00 . A A . 30 LEU CA   1 1 
       18 37530 1 1 30 LEU CB   C  -9.823   6.882  -3.452 1.00 . A A . 30 LEU CB   1 1 
       18 37531 1 1 30 LEU CD1  C  -8.560   7.537  -1.407 1.00 . A A . 30 LEU CD1  1 1 
       18 37532 1 1 30 LEU CD2  C  -8.119   5.313  -2.472 1.00 . A A . 30 LEU CD2  1 1 
       18 37533 1 1 30 LEU CG   C  -8.474   6.783  -2.730 1.00 . A A . 30 LEU CG   1 1 
       18 37534 1 1 30 LEU H    H -10.873   5.254  -5.015 1.00 . A A . 30 LEU H    1 1 
       18 37535 1 1 30 LEU HA   H -10.352   5.280  -2.120 1.00 . A A . 30 LEU HA   1 1 
       18 37536 1 1 30 LEU HB2  H  -9.667   6.746  -4.510 1.00 . A A . 30 LEU HB2  1 1 
       18 37537 1 1 30 LEU HB3  H -10.252   7.857  -3.275 1.00 . A A . 30 LEU HB3  1 1 
       18 37538 1 1 30 LEU HD11 H  -7.588   7.554  -0.938 1.00 . A A . 30 LEU HD11 1 1 
       18 37539 1 1 30 LEU HD12 H  -9.270   7.047  -0.759 1.00 . A A . 30 LEU HD12 1 1 
       18 37540 1 1 30 LEU HD13 H  -8.885   8.551  -1.600 1.00 . A A . 30 LEU HD13 1 1 
       18 37541 1 1 30 LEU HD21 H  -8.645   4.691  -3.185 1.00 . A A . 30 LEU HD21 1 1 
       18 37542 1 1 30 LEU HD22 H  -8.418   5.043  -1.470 1.00 . A A . 30 LEU HD22 1 1 
       18 37543 1 1 30 LEU HD23 H  -7.056   5.172  -2.583 1.00 . A A . 30 LEU HD23 1 1 
       18 37544 1 1 30 LEU HG   H  -7.709   7.234  -3.345 1.00 . A A . 30 LEU HG   1 1 
       18 37545 1 1 30 LEU N    N -10.942   4.899  -4.109 1.00 . A A . 30 LEU N    1 1 
       18 37546 1 1 30 LEU O    O -12.630   6.128  -1.469 1.00 . A A . 30 LEU O    1 1 
       18 37547 1 1 31 ARG C    C -14.822   8.285  -4.203 1.00 . A A . 31 ARG C    1 1 
       18 37548 1 1 31 ARG CA   C -13.984   7.895  -2.980 1.00 . A A . 31 ARG CA   1 1 
       18 37549 1 1 31 ARG CB   C -13.592   9.159  -2.231 1.00 . A A . 31 ARG CB   1 1 
       18 37550 1 1 31 ARG CD   C -11.330   8.839  -1.243 1.00 . A A . 31 ARG CD   1 1 
       18 37551 1 1 31 ARG CG   C -12.833   8.826  -0.952 1.00 . A A . 31 ARG CG   1 1 
       18 37552 1 1 31 ARG CZ   C -11.031   9.579   1.050 1.00 . A A . 31 ARG CZ   1 1 
       18 37553 1 1 31 ARG H    H -12.250   7.456  -4.199 1.00 . A A . 31 ARG H    1 1 
       18 37554 1 1 31 ARG HA   H -14.553   7.251  -2.333 1.00 . A A . 31 ARG HA   1 1 
       18 37555 1 1 31 ARG HB2  H -12.963   9.755  -2.874 1.00 . A A . 31 ARG HB2  1 1 
       18 37556 1 1 31 ARG HB3  H -14.487   9.711  -1.991 1.00 . A A . 31 ARG HB3  1 1 
       18 37557 1 1 31 ARG HD2  H -10.920   7.844  -1.147 1.00 . A A . 31 ARG HD2  1 1 
       18 37558 1 1 31 ARG HD3  H -11.143   9.233  -2.234 1.00 . A A . 31 ARG HD3  1 1 
       18 37559 1 1 31 ARG HE   H -10.139  10.468  -0.486 1.00 . A A . 31 ARG HE   1 1 
       18 37560 1 1 31 ARG HG2  H -13.063   9.565  -0.198 1.00 . A A . 31 ARG HG2  1 1 
       18 37561 1 1 31 ARG HG3  H -13.126   7.854  -0.600 1.00 . A A . 31 ARG HG3  1 1 
       18 37562 1 1 31 ARG HH11 H  -9.760   8.050   1.298 1.00 . A A . 31 ARG HH11 1 1 
       18 37563 1 1 31 ARG HH12 H -10.659   8.513   2.705 1.00 . A A . 31 ARG HH12 1 1 
       18 37564 1 1 31 ARG HH21 H -12.372  11.065   1.100 1.00 . A A . 31 ARG HH21 1 1 
       18 37565 1 1 31 ARG HH22 H -12.137  10.219   2.593 1.00 . A A . 31 ARG HH22 1 1 
       18 37566 1 1 31 ARG N    N -12.686   7.249  -3.354 1.00 . A A . 31 ARG N    1 1 
       18 37567 1 1 31 ARG NE   N -10.743   9.745  -0.214 1.00 . A A . 31 ARG NE   1 1 
       18 37568 1 1 31 ARG NH1  N -10.437   8.641   1.738 1.00 . A A . 31 ARG NH1  1 1 
       18 37569 1 1 31 ARG NH2  N -11.916  10.348   1.626 1.00 . A A . 31 ARG NH2  1 1 
       18 37570 1 1 31 ARG O    O -15.336   7.436  -4.901 1.00 . A A . 31 ARG O    1 1 
       18 37571 1 1 32 GLY C    C -17.065   9.139  -5.629 1.00 . A A . 32 GLY C    1 1 
       18 37572 1 1 32 GLY CA   C -15.839  10.031  -5.583 1.00 . A A . 32 GLY CA   1 1 
       18 37573 1 1 32 GLY H    H -14.602  10.243  -3.849 1.00 . A A . 32 GLY H    1 1 
       18 37574 1 1 32 GLY HA2  H -16.134  11.061  -5.435 1.00 . A A . 32 GLY HA2  1 1 
       18 37575 1 1 32 GLY HA3  H -15.288   9.934  -6.506 1.00 . A A . 32 GLY HA3  1 1 
       18 37576 1 1 32 GLY N    N -14.999   9.577  -4.440 1.00 . A A . 32 GLY N    1 1 
       18 37577 1 1 32 GLY O    O -17.995   9.284  -4.860 1.00 . A A . 32 GLY O    1 1 
       18 37578 1 1 33 GLY C    C -18.595   7.047  -8.039 1.00 . A A . 33 GLY C    1 1 
       18 37579 1 1 33 GLY CA   C -18.137   7.222  -6.585 1.00 . A A . 33 GLY CA   1 1 
       18 37580 1 1 33 GLY H    H -16.268   8.077  -7.052 1.00 . A A . 33 GLY H    1 1 
       18 37581 1 1 33 GLY HA2  H -17.768   6.275  -6.211 1.00 . A A . 33 GLY HA2  1 1 
       18 37582 1 1 33 GLY HA3  H -18.953   7.567  -5.979 1.00 . A A . 33 GLY HA3  1 1 
       18 37583 1 1 33 GLY N    N -17.036   8.184  -6.493 1.00 . A A . 33 GLY N    1 1 
       18 37584 1 1 33 GLY O    O -19.246   6.077  -8.375 1.00 . A A . 33 GLY O    1 1 
       18 37585 1 1 34 GLY C    C -19.896   8.658 -10.628 1.00 . A A . 34 GLY C    1 1 
       18 37586 1 1 34 GLY CA   C -18.659   7.807 -10.338 1.00 . A A . 34 GLY CA   1 1 
       18 37587 1 1 34 GLY H    H -17.716   8.726  -8.629 1.00 . A A . 34 GLY H    1 1 
       18 37588 1 1 34 GLY HA2  H -17.847   8.127 -10.976 1.00 . A A . 34 GLY HA2  1 1 
       18 37589 1 1 34 GLY HA3  H -18.886   6.772 -10.539 1.00 . A A . 34 GLY HA3  1 1 
       18 37590 1 1 34 GLY N    N -18.251   7.957  -8.909 1.00 . A A . 34 GLY N    1 1 
       18 37591 1 1 34 GLY O    O -19.797   9.840 -10.886 1.00 . A A . 34 GLY O    1 1 
       18 37592 1 1 35 LYS C    C -22.245  10.176 -10.107 1.00 . A A . 35 LYS C    1 1 
       18 37593 1 1 35 LYS CA   C -22.297   8.856 -10.876 1.00 . A A . 35 LYS CA   1 1 
       18 37594 1 1 35 LYS CB   C -23.448   7.984 -10.375 1.00 . A A . 35 LYS CB   1 1 
       18 37595 1 1 35 LYS CD   C -25.108   6.379 -11.336 1.00 . A A . 35 LYS CD   1 1 
       18 37596 1 1 35 LYS CE   C -25.230   4.965 -11.910 1.00 . A A . 35 LYS CE   1 1 
       18 37597 1 1 35 LYS CG   C -23.636   6.799 -11.326 1.00 . A A . 35 LYS CG   1 1 
       18 37598 1 1 35 LYS H    H -21.124   7.113 -10.392 1.00 . A A . 35 LYS H    1 1 
       18 37599 1 1 35 LYS HA   H -22.399   9.038 -11.934 1.00 . A A . 35 LYS HA   1 1 
       18 37600 1 1 35 LYS HB2  H -23.219   7.620  -9.385 1.00 . A A . 35 LYS HB2  1 1 
       18 37601 1 1 35 LYS HB3  H -24.357   8.567 -10.346 1.00 . A A . 35 LYS HB3  1 1 
       18 37602 1 1 35 LYS HD2  H -25.494   6.394 -10.326 1.00 . A A . 35 LYS HD2  1 1 
       18 37603 1 1 35 LYS HD3  H -25.674   7.064 -11.948 1.00 . A A . 35 LYS HD3  1 1 
       18 37604 1 1 35 LYS HE2  H -26.001   4.933 -12.667 1.00 . A A . 35 LYS HE2  1 1 
       18 37605 1 1 35 LYS HE3  H -24.286   4.643 -12.320 1.00 . A A . 35 LYS HE3  1 1 
       18 37606 1 1 35 LYS HG2  H -23.338   7.089 -12.323 1.00 . A A . 35 LYS HG2  1 1 
       18 37607 1 1 35 LYS HG3  H -23.029   5.971 -10.994 1.00 . A A . 35 LYS HG3  1 1 
       18 37608 1 1 35 LYS HZ1  H -26.636   4.087 -10.648 1.00 . A A . 35 LYS HZ1  1 1 
       18 37609 1 1 35 LYS HZ2  H -25.172   4.489  -9.883 1.00 . A A . 35 LYS HZ2  1 1 
       18 37610 1 1 35 LYS HZ3  H -25.255   3.139 -10.912 1.00 . A A . 35 LYS HZ3  1 1 
       18 37611 1 1 35 LYS N    N -21.061   8.069 -10.597 1.00 . A A . 35 LYS N    1 1 
       18 37612 1 1 35 LYS NZ   N -25.601   4.106 -10.750 1.00 . A A . 35 LYS NZ   1 1 
       18 37613 1 1 35 LYS O    O -22.094  10.193  -8.901 1.00 . A A . 35 LYS O    1 1 
       18 37614 1 1 36 GLY C    C -21.077  12.553  -9.136 1.00 . A A . 36 GLY C    1 1 
       18 37615 1 1 36 GLY CA   C -22.281  12.588 -10.074 1.00 . A A . 36 GLY CA   1 1 
       18 37616 1 1 36 GLY H    H -22.457  11.259 -11.762 1.00 . A A . 36 GLY H    1 1 
       18 37617 1 1 36 GLY HA2  H -22.169  13.391 -10.789 1.00 . A A . 36 GLY HA2  1 1 
       18 37618 1 1 36 GLY HA3  H -23.181  12.735  -9.496 1.00 . A A . 36 GLY HA3  1 1 
       18 37619 1 1 36 GLY N    N -22.349  11.284 -10.787 1.00 . A A . 36 GLY N    1 1 
       18 37620 1 1 36 GLY O    O -21.040  13.215  -8.119 1.00 . A A . 36 GLY O    1 1 
       18 37621 1 1 37 ASN C    C -17.626  11.443  -9.456 1.00 . A A . 37 ASN C    1 1 
       18 37622 1 1 37 ASN CA   C -18.889  11.646  -8.609 1.00 . A A . 37 ASN CA   1 1 
       18 37623 1 1 37 ASN CB   C -19.152  10.415  -7.751 1.00 . A A . 37 ASN CB   1 1 
       18 37624 1 1 37 ASN CG   C -20.027  10.802  -6.559 1.00 . A A . 37 ASN CG   1 1 
       18 37625 1 1 37 ASN H    H -20.157  11.228 -10.294 1.00 . A A . 37 ASN H    1 1 
       18 37626 1 1 37 ASN HA   H -18.787  12.509  -7.978 1.00 . A A . 37 ASN HA   1 1 
       18 37627 1 1 37 ASN HB2  H -19.657   9.665  -8.341 1.00 . A A . 37 ASN HB2  1 1 
       18 37628 1 1 37 ASN HB3  H -18.216  10.024  -7.398 1.00 . A A . 37 ASN HB3  1 1 
       18 37629 1 1 37 ASN HD21 H -18.728  12.129  -5.855 1.00 . A A . 37 ASN HD21 1 1 
       18 37630 1 1 37 ASN HD22 H -20.156  11.963  -4.953 1.00 . A A . 37 ASN HD22 1 1 
       18 37631 1 1 37 ASN N    N -20.095  11.760  -9.474 1.00 . A A . 37 ASN N    1 1 
       18 37632 1 1 37 ASN ND2  N -19.602  11.707  -5.719 1.00 . A A . 37 ASN ND2  1 1 
       18 37633 1 1 37 ASN O    O -17.619  11.664 -10.650 1.00 . A A . 37 ASN O    1 1 
       18 37634 1 1 37 ASN OD1  O -21.108  10.277  -6.388 1.00 . A A . 37 ASN OD1  1 1 
       18 37635 1 1 38 GLU C    C -14.445   9.764  -8.821 1.00 . A A . 38 GLU C    1 1 
       18 37636 1 1 38 GLU CA   C -15.282  10.790  -9.572 1.00 . A A . 38 GLU CA   1 1 
       18 37637 1 1 38 GLU CB   C -14.567  12.129  -9.539 1.00 . A A . 38 GLU CB   1 1 
       18 37638 1 1 38 GLU CD   C -14.917  13.886  -7.802 1.00 . A A . 38 GLU CD   1 1 
       18 37639 1 1 38 GLU CG   C -14.326  12.504  -8.081 1.00 . A A . 38 GLU CG   1 1 
       18 37640 1 1 38 GLU H    H -16.599  10.850  -7.868 1.00 . A A . 38 GLU H    1 1 
       18 37641 1 1 38 GLU HA   H -15.466  10.481 -10.589 1.00 . A A . 38 GLU HA   1 1 
       18 37642 1 1 38 GLU HB2  H -13.621  12.040 -10.050 1.00 . A A . 38 GLU HB2  1 1 
       18 37643 1 1 38 GLU HB3  H -15.175  12.881 -10.012 1.00 . A A . 38 GLU HB3  1 1 
       18 37644 1 1 38 GLU HG2  H -14.803  11.767  -7.445 1.00 . A A . 38 GLU HG2  1 1 
       18 37645 1 1 38 GLU HG3  H -13.266  12.519  -7.883 1.00 . A A . 38 GLU HG3  1 1 
       18 37646 1 1 38 GLU N    N -16.560  11.020  -8.834 1.00 . A A . 38 GLU N    1 1 
       18 37647 1 1 38 GLU O    O -13.334  10.037  -8.424 1.00 . A A . 38 GLU O    1 1 
       18 37648 1 1 38 GLU OE1  O -14.253  14.866  -8.099 1.00 . A A . 38 GLU OE1  1 1 
       18 37649 1 1 38 GLU OE2  O -16.025  13.944  -7.294 1.00 . A A . 38 GLU OE2  1 1 
       18 37650 1 1 39 VAL C    C -12.774   7.662  -7.964 1.00 . A A . 39 VAL C    1 1 
       18 37651 1 1 39 VAL CA   C -14.283   7.543  -7.827 1.00 . A A . 39 VAL CA   1 1 
       18 37652 1 1 39 VAL CB   C -14.848   6.209  -8.363 1.00 . A A . 39 VAL CB   1 1 
       18 37653 1 1 39 VAL CG1  C -13.784   5.137  -8.463 1.00 . A A . 39 VAL CG1  1 1 
       18 37654 1 1 39 VAL CG2  C -15.882   5.667  -7.388 1.00 . A A . 39 VAL CG2  1 1 
       18 37655 1 1 39 VAL H    H -15.906   8.453  -8.904 1.00 . A A . 39 VAL H    1 1 
       18 37656 1 1 39 VAL HA   H -14.532   7.629  -6.791 1.00 . A A . 39 VAL HA   1 1 
       18 37657 1 1 39 VAL HB   H -15.306   6.364  -9.327 1.00 . A A . 39 VAL HB   1 1 
       18 37658 1 1 39 VAL HG11 H -12.813   5.577  -8.560 1.00 . A A . 39 VAL HG11 1 1 
       18 37659 1 1 39 VAL HG12 H -13.993   4.511  -9.310 1.00 . A A . 39 VAL HG12 1 1 
       18 37660 1 1 39 VAL HG13 H -13.827   4.545  -7.569 1.00 . A A . 39 VAL HG13 1 1 
       18 37661 1 1 39 VAL HG21 H -16.834   5.579  -7.880 1.00 . A A . 39 VAL HG21 1 1 
       18 37662 1 1 39 VAL HG22 H -15.962   6.327  -6.545 1.00 . A A . 39 VAL HG22 1 1 
       18 37663 1 1 39 VAL HG23 H -15.562   4.691  -7.044 1.00 . A A . 39 VAL HG23 1 1 
       18 37664 1 1 39 VAL N    N -14.996   8.610  -8.594 1.00 . A A . 39 VAL N    1 1 
       18 37665 1 1 39 VAL O    O -12.216   7.605  -9.043 1.00 . A A . 39 VAL O    1 1 
       18 37666 1 1 40 LEU C    C -10.079   6.508  -6.793 1.00 . A A . 40 LEU C    1 1 
       18 37667 1 1 40 LEU CA   C -10.641   7.906  -6.867 1.00 . A A . 40 LEU CA   1 1 
       18 37668 1 1 40 LEU CB   C -10.267   8.699  -5.617 1.00 . A A . 40 LEU CB   1 1 
       18 37669 1 1 40 LEU CD1  C  -8.985  10.436  -6.821 1.00 . A A . 40 LEU CD1  1 1 
       18 37670 1 1 40 LEU CD2  C -11.506  10.547  -6.712 1.00 . A A . 40 LEU CD2  1 1 
       18 37671 1 1 40 LEU CG   C -10.222  10.174  -5.960 1.00 . A A . 40 LEU CG   1 1 
       18 37672 1 1 40 LEU H    H -12.596   7.832  -5.999 1.00 . A A . 40 LEU H    1 1 
       18 37673 1 1 40 LEU HA   H -10.297   8.415  -7.755 1.00 . A A . 40 LEU HA   1 1 
       18 37674 1 1 40 LEU HB2  H -11.000   8.533  -4.845 1.00 . A A . 40 LEU HB2  1 1 
       18 37675 1 1 40 LEU HB3  H  -9.295   8.386  -5.267 1.00 . A A . 40 LEU HB3  1 1 
       18 37676 1 1 40 LEU HD11 H  -8.171   9.797  -6.484 1.00 . A A . 40 LEU HD11 1 1 
       18 37677 1 1 40 LEU HD12 H  -8.693  11.471  -6.726 1.00 . A A . 40 LEU HD12 1 1 
       18 37678 1 1 40 LEU HD13 H  -9.210  10.217  -7.852 1.00 . A A . 40 LEU HD13 1 1 
       18 37679 1 1 40 LEU HD21 H -11.707  11.600  -6.587 1.00 . A A . 40 LEU HD21 1 1 
       18 37680 1 1 40 LEU HD22 H -12.340   9.972  -6.315 1.00 . A A . 40 LEU HD22 1 1 
       18 37681 1 1 40 LEU HD23 H -11.385  10.324  -7.761 1.00 . A A . 40 LEU HD23 1 1 
       18 37682 1 1 40 LEU HG   H -10.152  10.748  -5.056 1.00 . A A . 40 LEU HG   1 1 
       18 37683 1 1 40 LEU N    N -12.115   7.807  -6.851 1.00 . A A . 40 LEU N    1 1 
       18 37684 1 1 40 LEU O    O -10.811   5.538  -6.771 1.00 . A A . 40 LEU O    1 1 
       18 37685 1 1 41 TYR C    C  -6.945   4.983  -5.928 1.00 . A A . 41 TYR C    1 1 
       18 37686 1 1 41 TYR CA   C  -8.238   5.016  -6.723 1.00 . A A . 41 TYR CA   1 1 
       18 37687 1 1 41 TYR CB   C  -7.981   4.695  -8.182 1.00 . A A . 41 TYR CB   1 1 
       18 37688 1 1 41 TYR CD1  C -10.283   3.782  -8.555 1.00 . A A . 41 TYR CD1  1 1 
       18 37689 1 1 41 TYR CD2  C  -9.522   5.577  -9.985 1.00 . A A . 41 TYR CD2  1 1 
       18 37690 1 1 41 TYR CE1  C -11.494   3.735  -9.252 1.00 . A A . 41 TYR CE1  1 1 
       18 37691 1 1 41 TYR CE2  C -10.738   5.536 -10.672 1.00 . A A . 41 TYR CE2  1 1 
       18 37692 1 1 41 TYR CG   C  -9.295   4.694  -8.921 1.00 . A A . 41 TYR CG   1 1 
       18 37693 1 1 41 TYR CZ   C -11.719   4.616 -10.313 1.00 . A A . 41 TYR CZ   1 1 
       18 37694 1 1 41 TYR H    H  -8.218   7.159  -6.809 1.00 . A A . 41 TYR H    1 1 
       18 37695 1 1 41 TYR HA   H  -8.954   4.322  -6.316 1.00 . A A . 41 TYR HA   1 1 
       18 37696 1 1 41 TYR HB2  H  -7.326   5.440  -8.606 1.00 . A A . 41 TYR HB2  1 1 
       18 37697 1 1 41 TYR HB3  H  -7.524   3.722  -8.259 1.00 . A A . 41 TYR HB3  1 1 
       18 37698 1 1 41 TYR HD1  H -10.115   3.111  -7.728 1.00 . A A . 41 TYR HD1  1 1 
       18 37699 1 1 41 TYR HD2  H  -8.769   6.301 -10.266 1.00 . A A . 41 TYR HD2  1 1 
       18 37700 1 1 41 TYR HE1  H -12.257   3.026  -8.962 1.00 . A A . 41 TYR HE1  1 1 
       18 37701 1 1 41 TYR HE2  H -10.922   6.213 -11.476 1.00 . A A . 41 TYR HE2  1 1 
       18 37702 1 1 41 TYR HH   H -12.692   4.513 -11.953 1.00 . A A . 41 TYR HH   1 1 
       18 37703 1 1 41 TYR N    N  -8.801   6.375  -6.772 1.00 . A A . 41 TYR N    1 1 
       18 37704 1 1 41 TYR O    O  -5.983   5.641  -6.267 1.00 . A A . 41 TYR O    1 1 
       18 37705 1 1 41 TYR OH   O -12.905   4.570 -11.018 1.00 . A A . 41 TYR OH   1 1 
       18 37706 1 1 42 ASP C    C  -4.554   3.580  -5.025 1.00 . A A . 42 ASP C    1 1 
       18 37707 1 1 42 ASP CA   C  -5.639   4.129  -4.105 1.00 . A A . 42 ASP CA   1 1 
       18 37708 1 1 42 ASP CB   C  -5.924   3.161  -2.963 1.00 . A A . 42 ASP CB   1 1 
       18 37709 1 1 42 ASP CG   C  -5.432   3.763  -1.645 1.00 . A A . 42 ASP CG   1 1 
       18 37710 1 1 42 ASP H    H  -7.677   3.665  -4.628 1.00 . A A . 42 ASP H    1 1 
       18 37711 1 1 42 ASP HA   H  -5.364   5.099  -3.721 1.00 . A A . 42 ASP HA   1 1 
       18 37712 1 1 42 ASP HB2  H  -6.987   2.976  -2.904 1.00 . A A . 42 ASP HB2  1 1 
       18 37713 1 1 42 ASP HB3  H  -5.407   2.239  -3.149 1.00 . A A . 42 ASP HB3  1 1 
       18 37714 1 1 42 ASP N    N  -6.900   4.205  -4.882 1.00 . A A . 42 ASP N    1 1 
       18 37715 1 1 42 ASP O    O  -4.302   2.393  -5.059 1.00 . A A . 42 ASP O    1 1 
       18 37716 1 1 42 ASP OD1  O  -4.282   4.166  -1.594 1.00 . A A . 42 ASP OD1  1 1 
       18 37717 1 1 42 ASP OD2  O  -6.216   3.812  -0.711 1.00 . A A . 42 ASP OD2  1 1 
       18 37718 1 1 43 SER C    C  -2.099   2.827  -6.207 1.00 . A A . 43 SER C    1 1 
       18 37719 1 1 43 SER CA   C  -2.891   4.007  -6.753 1.00 . A A . 43 SER CA   1 1 
       18 37720 1 1 43 SER CB   C  -1.979   5.217  -6.923 1.00 . A A . 43 SER CB   1 1 
       18 37721 1 1 43 SER H    H  -4.199   5.388  -5.751 1.00 . A A . 43 SER H    1 1 
       18 37722 1 1 43 SER HA   H  -3.334   3.752  -7.700 1.00 . A A . 43 SER HA   1 1 
       18 37723 1 1 43 SER HB2  H  -0.957   4.930  -6.746 1.00 . A A . 43 SER HB2  1 1 
       18 37724 1 1 43 SER HB3  H  -2.075   5.597  -7.926 1.00 . A A . 43 SER HB3  1 1 
       18 37725 1 1 43 SER HG   H  -2.962   6.817  -6.427 1.00 . A A . 43 SER HG   1 1 
       18 37726 1 1 43 SER N    N  -3.945   4.443  -5.792 1.00 . A A . 43 SER N    1 1 
       18 37727 1 1 43 SER O    O  -1.655   1.982  -6.951 1.00 . A A . 43 SER O    1 1 
       18 37728 1 1 43 SER OG   O  -2.349   6.217  -5.992 1.00 . A A . 43 SER OG   1 1 
       18 37729 1 1 44 ALA C    C  -2.104   0.446  -4.056 1.00 . A A . 44 ALA C    1 1 
       18 37730 1 1 44 ALA CA   C  -1.162   1.597  -4.364 1.00 . A A . 44 ALA CA   1 1 
       18 37731 1 1 44 ALA CB   C  -0.512   2.091  -3.082 1.00 . A A . 44 ALA CB   1 1 
       18 37732 1 1 44 ALA H    H  -2.315   3.435  -4.325 1.00 . A A . 44 ALA H    1 1 
       18 37733 1 1 44 ALA HA   H  -0.405   1.287  -5.063 1.00 . A A . 44 ALA HA   1 1 
       18 37734 1 1 44 ALA HB1  H   0.182   1.341  -2.728 1.00 . A A . 44 ALA HB1  1 1 
       18 37735 1 1 44 ALA HB2  H  -1.273   2.257  -2.335 1.00 . A A . 44 ALA HB2  1 1 
       18 37736 1 1 44 ALA HB3  H   0.015   3.009  -3.277 1.00 . A A . 44 ALA HB3  1 1 
       18 37737 1 1 44 ALA N    N  -1.929   2.749  -4.920 1.00 . A A . 44 ALA N    1 1 
       18 37738 1 1 44 ALA O    O  -1.921  -0.663  -4.516 1.00 . A A . 44 ALA O    1 1 
       18 37739 1 1 45 ALA C    C  -4.655  -0.863  -4.317 1.00 . A A . 45 ALA C    1 1 
       18 37740 1 1 45 ALA CA   C  -4.080  -0.387  -2.997 1.00 . A A . 45 ALA CA   1 1 
       18 37741 1 1 45 ALA CB   C  -5.163   0.243  -2.125 1.00 . A A . 45 ALA CB   1 1 
       18 37742 1 1 45 ALA H    H  -3.277   1.600  -2.957 1.00 . A A . 45 ALA H    1 1 
       18 37743 1 1 45 ALA HA   H  -3.587  -1.186  -2.477 1.00 . A A . 45 ALA HA   1 1 
       18 37744 1 1 45 ALA HB1  H  -5.428  -0.436  -1.329 1.00 . A A . 45 ALA HB1  1 1 
       18 37745 1 1 45 ALA HB2  H  -6.033   0.448  -2.733 1.00 . A A . 45 ALA HB2  1 1 
       18 37746 1 1 45 ALA HB3  H  -4.795   1.167  -1.706 1.00 . A A . 45 ALA HB3  1 1 
       18 37747 1 1 45 ALA N    N  -3.127   0.700  -3.299 1.00 . A A . 45 ALA N    1 1 
       18 37748 1 1 45 ALA O    O  -5.116  -1.980  -4.453 1.00 . A A . 45 ALA O    1 1 
       18 37749 1 1 46 VAL C    C  -4.213  -1.380  -7.310 1.00 . A A . 46 VAL C    1 1 
       18 37750 1 1 46 VAL CA   C  -5.144  -0.379  -6.629 1.00 . A A . 46 VAL CA   1 1 
       18 37751 1 1 46 VAL CB   C  -5.190   0.914  -7.443 1.00 . A A . 46 VAL CB   1 1 
       18 37752 1 1 46 VAL CG1  C  -5.593   0.589  -8.883 1.00 . A A . 46 VAL CG1  1 1 
       18 37753 1 1 46 VAL CG2  C  -6.216   1.869  -6.840 1.00 . A A . 46 VAL CG2  1 1 
       18 37754 1 1 46 VAL H    H  -4.239   0.884  -5.153 1.00 . A A . 46 VAL H    1 1 
       18 37755 1 1 46 VAL HA   H  -6.133  -0.786  -6.530 1.00 . A A . 46 VAL HA   1 1 
       18 37756 1 1 46 VAL HB   H  -4.214   1.378  -7.438 1.00 . A A . 46 VAL HB   1 1 
       18 37757 1 1 46 VAL HG11 H  -6.639   0.827  -9.024 1.00 . A A . 46 VAL HG11 1 1 
       18 37758 1 1 46 VAL HG12 H  -5.435  -0.464  -9.073 1.00 . A A . 46 VAL HG12 1 1 
       18 37759 1 1 46 VAL HG13 H  -4.994   1.172  -9.566 1.00 . A A . 46 VAL HG13 1 1 
       18 37760 1 1 46 VAL HG21 H  -6.229   1.754  -5.767 1.00 . A A . 46 VAL HG21 1 1 
       18 37761 1 1 46 VAL HG22 H  -7.195   1.643  -7.241 1.00 . A A . 46 VAL HG22 1 1 
       18 37762 1 1 46 VAL HG23 H  -5.950   2.885  -7.093 1.00 . A A . 46 VAL HG23 1 1 
       18 37763 1 1 46 VAL N    N  -4.617  -0.006  -5.298 1.00 . A A . 46 VAL N    1 1 
       18 37764 1 1 46 VAL O    O  -4.648  -2.174  -8.111 1.00 . A A . 46 VAL O    1 1 
       18 37765 1 1 47 ILE C    C  -1.988  -3.659  -6.966 1.00 . A A . 47 ILE C    1 1 
       18 37766 1 1 47 ILE CA   C  -2.030  -2.337  -7.699 1.00 . A A . 47 ILE CA   1 1 
       18 37767 1 1 47 ILE CB   C  -0.620  -1.763  -7.798 1.00 . A A . 47 ILE CB   1 1 
       18 37768 1 1 47 ILE CD1  C   0.927   0.110  -7.209 1.00 . A A . 47 ILE CD1  1 1 
       18 37769 1 1 47 ILE CG1  C  -0.389  -0.590  -6.849 1.00 . A A . 47 ILE CG1  1 1 
       18 37770 1 1 47 ILE CG2  C  -0.426  -1.300  -9.223 1.00 . A A . 47 ILE CG2  1 1 
       18 37771 1 1 47 ILE H    H  -2.591  -0.707  -6.366 1.00 . A A . 47 ILE H    1 1 
       18 37772 1 1 47 ILE HA   H  -2.396  -2.507  -8.693 1.00 . A A . 47 ILE HA   1 1 
       18 37773 1 1 47 ILE HB   H   0.095  -2.546  -7.584 1.00 . A A . 47 ILE HB   1 1 
       18 37774 1 1 47 ILE HD11 H   1.258  -0.205  -8.188 1.00 . A A . 47 ILE HD11 1 1 
       18 37775 1 1 47 ILE HD12 H   1.679  -0.143  -6.478 1.00 . A A . 47 ILE HD12 1 1 
       18 37776 1 1 47 ILE HD13 H   0.775   1.179  -7.210 1.00 . A A . 47 ILE HD13 1 1 
       18 37777 1 1 47 ILE HG12 H  -1.197   0.103  -6.941 1.00 . A A . 47 ILE HG12 1 1 
       18 37778 1 1 47 ILE HG13 H  -0.333  -0.953  -5.835 1.00 . A A . 47 ILE HG13 1 1 
       18 37779 1 1 47 ILE HG21 H  -1.322  -1.507  -9.796 1.00 . A A . 47 ILE HG21 1 1 
       18 37780 1 1 47 ILE HG22 H   0.407  -1.837  -9.645 1.00 . A A . 47 ILE HG22 1 1 
       18 37781 1 1 47 ILE HG23 H  -0.225  -0.238  -9.229 1.00 . A A . 47 ILE HG23 1 1 
       18 37782 1 1 47 ILE N    N  -2.935  -1.354  -7.015 1.00 . A A . 47 ILE N    1 1 
       18 37783 1 1 47 ILE O    O  -2.228  -4.694  -7.549 1.00 . A A . 47 ILE O    1 1 
       18 37784 1 1 48 LYS C    C  -2.884  -5.753  -5.380 1.00 . A A . 48 LYS C    1 1 
       18 37785 1 1 48 LYS CA   C  -1.650  -4.934  -4.967 1.00 . A A . 48 LYS CA   1 1 
       18 37786 1 1 48 LYS CB   C  -1.699  -4.521  -3.488 1.00 . A A . 48 LYS CB   1 1 
       18 37787 1 1 48 LYS CD   C  -2.091  -5.338  -1.159 1.00 . A A . 48 LYS CD   1 1 
       18 37788 1 1 48 LYS CE   C  -3.016  -4.189  -0.747 1.00 . A A . 48 LYS CE   1 1 
       18 37789 1 1 48 LYS CG   C  -2.292  -5.652  -2.645 1.00 . A A . 48 LYS CG   1 1 
       18 37790 1 1 48 LYS H    H  -1.498  -2.812  -5.243 1.00 . A A . 48 LYS H    1 1 
       18 37791 1 1 48 LYS HA   H  -0.737  -5.461  -5.188 1.00 . A A . 48 LYS HA   1 1 
       18 37792 1 1 48 LYS HB2  H  -0.697  -4.301  -3.146 1.00 . A A . 48 LYS HB2  1 1 
       18 37793 1 1 48 LYS HB3  H  -2.311  -3.635  -3.384 1.00 . A A . 48 LYS HB3  1 1 
       18 37794 1 1 48 LYS HD2  H  -2.322  -6.214  -0.572 1.00 . A A . 48 LYS HD2  1 1 
       18 37795 1 1 48 LYS HD3  H  -1.065  -5.048  -0.988 1.00 . A A . 48 LYS HD3  1 1 
       18 37796 1 1 48 LYS HE2  H  -2.440  -3.295  -0.553 1.00 . A A . 48 LYS HE2  1 1 
       18 37797 1 1 48 LYS HE3  H  -3.754  -4.005  -1.513 1.00 . A A . 48 LYS HE3  1 1 
       18 37798 1 1 48 LYS HG2  H  -3.347  -5.742  -2.856 1.00 . A A . 48 LYS HG2  1 1 
       18 37799 1 1 48 LYS HG3  H  -1.794  -6.579  -2.885 1.00 . A A . 48 LYS HG3  1 1 
       18 37800 1 1 48 LYS HZ1  H  -4.497  -4.047   0.710 1.00 . A A . 48 LYS HZ1  1 1 
       18 37801 1 1 48 LYS HZ2  H  -3.007  -4.622   1.289 1.00 . A A . 48 LYS HZ2  1 1 
       18 37802 1 1 48 LYS HZ3  H  -4.013  -5.637   0.370 1.00 . A A . 48 LYS HZ3  1 1 
       18 37803 1 1 48 LYS N    N  -1.688  -3.652  -5.703 1.00 . A A . 48 LYS N    1 1 
       18 37804 1 1 48 LYS NZ   N  -3.683  -4.659   0.500 1.00 . A A . 48 LYS NZ   1 1 
       18 37805 1 1 48 LYS O    O  -2.854  -6.966  -5.497 1.00 . A A . 48 LYS O    1 1 
       18 37806 1 1 49 TRP C    C  -5.227  -5.872  -7.620 1.00 . A A . 49 TRP C    1 1 
       18 37807 1 1 49 TRP CA   C  -5.219  -5.714  -6.089 1.00 . A A . 49 TRP CA   1 1 
       18 37808 1 1 49 TRP CB   C  -6.304  -4.749  -5.613 1.00 . A A . 49 TRP CB   1 1 
       18 37809 1 1 49 TRP CD1  C  -8.682  -5.549  -5.905 1.00 . A A . 49 TRP CD1  1 1 
       18 37810 1 1 49 TRP CD2  C  -7.885  -4.510  -7.732 1.00 . A A . 49 TRP CD2  1 1 
       18 37811 1 1 49 TRP CE2  C  -9.221  -4.873  -8.022 1.00 . A A . 49 TRP CE2  1 1 
       18 37812 1 1 49 TRP CE3  C  -7.148  -3.842  -8.725 1.00 . A A . 49 TRP CE3  1 1 
       18 37813 1 1 49 TRP CG   C  -7.571  -4.940  -6.380 1.00 . A A . 49 TRP CG   1 1 
       18 37814 1 1 49 TRP CH2  C  -9.059  -3.914 -10.222 1.00 . A A . 49 TRP CH2  1 1 
       18 37815 1 1 49 TRP CZ2  C  -9.803  -4.577  -9.252 1.00 . A A . 49 TRP CZ2  1 1 
       18 37816 1 1 49 TRP CZ3  C  -7.732  -3.549  -9.964 1.00 . A A . 49 TRP CZ3  1 1 
       18 37817 1 1 49 TRP H    H  -3.922  -4.079  -5.569 1.00 . A A . 49 TRP H    1 1 
       18 37818 1 1 49 TRP HA   H  -5.342  -6.671  -5.607 1.00 . A A . 49 TRP HA   1 1 
       18 37819 1 1 49 TRP HB2  H  -6.496  -4.923  -4.565 1.00 . A A . 49 TRP HB2  1 1 
       18 37820 1 1 49 TRP HB3  H  -5.957  -3.735  -5.746 1.00 . A A . 49 TRP HB3  1 1 
       18 37821 1 1 49 TRP HD1  H  -8.781  -5.990  -4.925 1.00 . A A . 49 TRP HD1  1 1 
       18 37822 1 1 49 TRP HE1  H -10.579  -5.865  -6.786 1.00 . A A . 49 TRP HE1  1 1 
       18 37823 1 1 49 TRP HE3  H  -6.124  -3.558  -8.535 1.00 . A A . 49 TRP HE3  1 1 
       18 37824 1 1 49 TRP HH2  H  -9.503  -3.693 -11.172 1.00 . A A . 49 TRP HH2  1 1 
       18 37825 1 1 49 TRP HZ2  H -10.829  -4.839  -9.448 1.00 . A A . 49 TRP HZ2  1 1 
       18 37826 1 1 49 TRP HZ3  H  -7.160  -3.036 -10.722 1.00 . A A . 49 TRP HZ3  1 1 
       18 37827 1 1 49 TRP N    N  -3.956  -5.058  -5.645 1.00 . A A . 49 TRP N    1 1 
       18 37828 1 1 49 TRP NE1  N  -9.667  -5.505  -6.878 1.00 . A A . 49 TRP NE1  1 1 
       18 37829 1 1 49 TRP O    O  -5.868  -6.756  -8.153 1.00 . A A . 49 TRP O    1 1 
       18 37830 1 1 50 TYR C    C  -3.365  -6.145 -10.217 1.00 . A A . 50 TYR C    1 1 
       18 37831 1 1 50 TYR CA   C  -4.473  -5.161  -9.823 1.00 . A A . 50 TYR CA   1 1 
       18 37832 1 1 50 TYR CB   C  -4.175  -3.737 -10.336 1.00 . A A . 50 TYR CB   1 1 
       18 37833 1 1 50 TYR CD1  C  -1.896  -3.825 -11.449 1.00 . A A . 50 TYR CD1  1 1 
       18 37834 1 1 50 TYR CD2  C  -3.888  -3.765 -12.836 1.00 . A A . 50 TYR CD2  1 1 
       18 37835 1 1 50 TYR CE1  C  -1.096  -3.870 -12.602 1.00 . A A . 50 TYR CE1  1 1 
       18 37836 1 1 50 TYR CE2  C  -3.094  -3.813 -13.985 1.00 . A A . 50 TYR CE2  1 1 
       18 37837 1 1 50 TYR CG   C  -3.296  -3.773 -11.571 1.00 . A A . 50 TYR CG   1 1 
       18 37838 1 1 50 TYR CZ   C  -1.697  -3.867 -13.869 1.00 . A A . 50 TYR CZ   1 1 
       18 37839 1 1 50 TYR H    H  -3.988  -4.331  -7.893 1.00 . A A . 50 TYR H    1 1 
       18 37840 1 1 50 TYR HA   H  -5.427  -5.500 -10.194 1.00 . A A . 50 TYR HA   1 1 
       18 37841 1 1 50 TYR HB2  H  -5.105  -3.245 -10.579 1.00 . A A . 50 TYR HB2  1 1 
       18 37842 1 1 50 TYR HB3  H  -3.677  -3.185  -9.567 1.00 . A A . 50 TYR HB3  1 1 
       18 37843 1 1 50 TYR HD1  H  -1.433  -3.817 -10.469 1.00 . A A . 50 TYR HD1  1 1 
       18 37844 1 1 50 TYR HD2  H  -4.961  -3.718 -12.924 1.00 . A A . 50 TYR HD2  1 1 
       18 37845 1 1 50 TYR HE1  H  -0.014  -3.916 -12.513 1.00 . A A . 50 TYR HE1  1 1 
       18 37846 1 1 50 TYR HE2  H  -3.561  -3.810 -14.962 1.00 . A A . 50 TYR HE2  1 1 
       18 37847 1 1 50 TYR HH   H  -0.878  -4.824 -15.306 1.00 . A A . 50 TYR HH   1 1 
       18 37848 1 1 50 TYR N    N  -4.510  -5.034  -8.334 1.00 . A A . 50 TYR N    1 1 
       18 37849 1 1 50 TYR O    O  -3.489  -6.904 -11.156 1.00 . A A . 50 TYR O    1 1 
       18 37850 1 1 50 TYR OH   O  -0.913  -3.914 -15.004 1.00 . A A . 50 TYR OH   1 1 
       18 37851 1 1 51 ALA C    C  -1.649  -8.503  -9.534 1.00 . A A . 51 ALA C    1 1 
       18 37852 1 1 51 ALA CA   C  -1.183  -7.080  -9.807 1.00 . A A . 51 ALA CA   1 1 
       18 37853 1 1 51 ALA CB   C  -0.062  -6.695  -8.844 1.00 . A A . 51 ALA CB   1 1 
       18 37854 1 1 51 ALA H    H  -2.211  -5.546  -8.728 1.00 . A A . 51 ALA H    1 1 
       18 37855 1 1 51 ALA HA   H  -0.860  -6.964 -10.830 1.00 . A A . 51 ALA HA   1 1 
       18 37856 1 1 51 ALA HB1  H  -0.458  -6.638  -7.841 1.00 . A A . 51 ALA HB1  1 1 
       18 37857 1 1 51 ALA HB2  H   0.342  -5.733  -9.127 1.00 . A A . 51 ALA HB2  1 1 
       18 37858 1 1 51 ALA HB3  H   0.719  -7.440  -8.883 1.00 . A A . 51 ALA HB3  1 1 
       18 37859 1 1 51 ALA N    N  -2.288  -6.147  -9.491 1.00 . A A . 51 ALA N    1 1 
       18 37860 1 1 51 ALA O    O  -1.122  -9.459 -10.067 1.00 . A A . 51 ALA O    1 1 
       18 37861 1 1 52 GLU C    C  -4.118 -10.540  -9.374 1.00 . A A . 52 GLU C    1 1 
       18 37862 1 1 52 GLU CA   C  -3.108 -10.011  -8.349 1.00 . A A . 52 GLU CA   1 1 
       18 37863 1 1 52 GLU CB   C  -3.764  -9.864  -6.979 1.00 . A A . 52 GLU CB   1 1 
       18 37864 1 1 52 GLU CD   C  -1.387  -9.543  -6.227 1.00 . A A . 52 GLU CD   1 1 
       18 37865 1 1 52 GLU CG   C  -2.742 -10.172  -5.880 1.00 . A A . 52 GLU CG   1 1 
       18 37866 1 1 52 GLU H    H  -3.019  -7.864  -8.241 1.00 . A A . 52 GLU H    1 1 
       18 37867 1 1 52 GLU HA   H  -2.278 -10.674  -8.280 1.00 . A A . 52 GLU HA   1 1 
       18 37868 1 1 52 GLU HB2  H  -4.125  -8.852  -6.861 1.00 . A A . 52 GLU HB2  1 1 
       18 37869 1 1 52 GLU HB3  H  -4.591 -10.553  -6.901 1.00 . A A . 52 GLU HB3  1 1 
       18 37870 1 1 52 GLU HG2  H  -3.095  -9.769  -4.945 1.00 . A A . 52 GLU HG2  1 1 
       18 37871 1 1 52 GLU HG3  H  -2.627 -11.241  -5.792 1.00 . A A . 52 GLU HG3  1 1 
       18 37872 1 1 52 GLU N    N  -2.624  -8.649  -8.681 1.00 . A A . 52 GLU N    1 1 
       18 37873 1 1 52 GLU O    O  -4.063 -11.688  -9.769 1.00 . A A . 52 GLU O    1 1 
       18 37874 1 1 52 GLU OE1  O  -1.373  -8.382  -6.601 1.00 . A A . 52 GLU OE1  1 1 
       18 37875 1 1 52 GLU OE2  O  -0.389 -10.236  -6.115 1.00 . A A . 52 GLU OE2  1 1 
       18 37876 1 1 53 ARG C    C  -6.129  -9.423 -12.044 1.00 . A A . 53 ARG C    1 1 
       18 37877 1 1 53 ARG CA   C  -6.084 -10.245 -10.749 1.00 . A A . 53 ARG CA   1 1 
       18 37878 1 1 53 ARG CB   C  -7.404 -10.115  -9.999 1.00 . A A . 53 ARG CB   1 1 
       18 37879 1 1 53 ARG CD   C  -9.155  -8.513  -9.244 1.00 . A A . 53 ARG CD   1 1 
       18 37880 1 1 53 ARG CG   C  -7.835  -8.655  -9.995 1.00 . A A . 53 ARG CG   1 1 
       18 37881 1 1 53 ARG CZ   C  -9.758  -9.681  -7.213 1.00 . A A . 53 ARG CZ   1 1 
       18 37882 1 1 53 ARG H    H  -5.109  -8.828  -9.432 1.00 . A A . 53 ARG H    1 1 
       18 37883 1 1 53 ARG HA   H  -5.907 -11.275 -10.973 1.00 . A A . 53 ARG HA   1 1 
       18 37884 1 1 53 ARG HB2  H  -8.157 -10.714 -10.489 1.00 . A A . 53 ARG HB2  1 1 
       18 37885 1 1 53 ARG HB3  H  -7.276 -10.454  -8.983 1.00 . A A . 53 ARG HB3  1 1 
       18 37886 1 1 53 ARG HD2  H  -9.471  -7.479  -9.233 1.00 . A A . 53 ARG HD2  1 1 
       18 37887 1 1 53 ARG HD3  H  -9.911  -9.135  -9.697 1.00 . A A . 53 ARG HD3  1 1 
       18 37888 1 1 53 ARG HE   H  -8.004  -8.779  -7.445 1.00 . A A . 53 ARG HE   1 1 
       18 37889 1 1 53 ARG HG2  H  -7.075  -8.061  -9.511 1.00 . A A . 53 ARG HG2  1 1 
       18 37890 1 1 53 ARG HG3  H  -7.961  -8.320 -11.012 1.00 . A A . 53 ARG HG3  1 1 
       18 37891 1 1 53 ARG HH11 H -10.188 -10.869  -8.766 1.00 . A A . 53 ARG HH11 1 1 
       18 37892 1 1 53 ARG HH12 H -11.072 -11.188  -7.310 1.00 . A A . 53 ARG HH12 1 1 
       18 37893 1 1 53 ARG HH21 H  -9.534  -8.654  -5.508 1.00 . A A . 53 ARG HH21 1 1 
       18 37894 1 1 53 ARG HH22 H -10.702  -9.932  -5.465 1.00 . A A . 53 ARG HH22 1 1 
       18 37895 1 1 53 ARG N    N  -5.059  -9.740  -9.781 1.00 . A A . 53 ARG N    1 1 
       18 37896 1 1 53 ARG NE   N  -8.865  -8.987  -7.864 1.00 . A A . 53 ARG NE   1 1 
       18 37897 1 1 53 ARG NH1  N -10.389 -10.655  -7.810 1.00 . A A . 53 ARG NH1  1 1 
       18 37898 1 1 53 ARG NH2  N -10.018  -9.401  -5.965 1.00 . A A . 53 ARG NH2  1 1 
       18 37899 1 1 53 ARG O    O  -6.567  -9.902 -13.071 1.00 . A A . 53 ARG O    1 1 
       18 37900 1 1 54 ASP C    C  -4.609  -7.687 -14.193 1.00 . A A . 54 ASP C    1 1 
       18 37901 1 1 54 ASP CA   C  -5.767  -7.360 -13.251 1.00 . A A . 54 ASP CA   1 1 
       18 37902 1 1 54 ASP CB   C  -5.711  -5.912 -12.774 1.00 . A A . 54 ASP CB   1 1 
       18 37903 1 1 54 ASP CG   C  -6.958  -5.603 -11.943 1.00 . A A . 54 ASP CG   1 1 
       18 37904 1 1 54 ASP H    H  -5.371  -7.815 -11.167 1.00 . A A . 54 ASP H    1 1 
       18 37905 1 1 54 ASP HA   H  -6.701  -7.526 -13.771 1.00 . A A . 54 ASP HA   1 1 
       18 37906 1 1 54 ASP HB2  H  -4.831  -5.764 -12.171 1.00 . A A . 54 ASP HB2  1 1 
       18 37907 1 1 54 ASP HB3  H  -5.680  -5.255 -13.629 1.00 . A A . 54 ASP HB3  1 1 
       18 37908 1 1 54 ASP N    N  -5.709  -8.194 -12.008 1.00 . A A . 54 ASP N    1 1 
       18 37909 1 1 54 ASP O    O  -4.668  -7.401 -15.363 1.00 . A A . 54 ASP O    1 1 
       18 37910 1 1 54 ASP OD1  O  -7.196  -6.314 -10.980 1.00 . A A . 54 ASP OD1  1 1 
       18 37911 1 1 54 ASP OD2  O  -7.656  -4.663 -12.283 1.00 . A A . 54 ASP OD2  1 1 
       18 37912 1 1 55 ALA C    C  -3.060  -9.361 -15.884 1.00 . A A . 55 ALA C    1 1 
       18 37913 1 1 55 ALA CA   C  -2.463  -8.651 -14.669 1.00 . A A . 55 ALA CA   1 1 
       18 37914 1 1 55 ALA CB   C  -1.535  -9.581 -13.886 1.00 . A A . 55 ALA CB   1 1 
       18 37915 1 1 55 ALA H    H  -3.521  -8.570 -12.783 1.00 . A A . 55 ALA H    1 1 
       18 37916 1 1 55 ALA HA   H  -1.935  -7.762 -14.982 1.00 . A A . 55 ALA HA   1 1 
       18 37917 1 1 55 ALA HB1  H  -2.006 -10.546 -13.770 1.00 . A A . 55 ALA HB1  1 1 
       18 37918 1 1 55 ALA HB2  H  -1.339  -9.156 -12.911 1.00 . A A . 55 ALA HB2  1 1 
       18 37919 1 1 55 ALA HB3  H  -0.605  -9.695 -14.422 1.00 . A A . 55 ALA HB3  1 1 
       18 37920 1 1 55 ALA N    N  -3.568  -8.309 -13.726 1.00 . A A . 55 ALA N    1 1 
       18 37921 1 1 55 ALA O    O  -2.485  -9.377 -16.955 1.00 . A A . 55 ALA O    1 1 
       18 37922 1 1 56 GLU C    C  -5.614  -9.595 -17.741 1.00 . A A . 56 GLU C    1 1 
       18 37923 1 1 56 GLU CA   C  -4.882 -10.622 -16.870 1.00 . A A . 56 GLU CA   1 1 
       18 37924 1 1 56 GLU CB   C  -5.870 -11.598 -16.231 1.00 . A A . 56 GLU CB   1 1 
       18 37925 1 1 56 GLU CD   C  -5.832 -13.859 -17.301 1.00 . A A . 56 GLU CD   1 1 
       18 37926 1 1 56 GLU CG   C  -5.246 -12.996 -16.182 1.00 . A A . 56 GLU CG   1 1 
       18 37927 1 1 56 GLU H    H  -4.675  -9.895 -14.859 1.00 . A A . 56 GLU H    1 1 
       18 37928 1 1 56 GLU HA   H  -4.153 -11.161 -17.454 1.00 . A A . 56 GLU HA   1 1 
       18 37929 1 1 56 GLU HB2  H  -6.100 -11.270 -15.227 1.00 . A A . 56 GLU HB2  1 1 
       18 37930 1 1 56 GLU HB3  H  -6.777 -11.631 -16.816 1.00 . A A . 56 GLU HB3  1 1 
       18 37931 1 1 56 GLU HG2  H  -4.176 -12.917 -16.311 1.00 . A A . 56 GLU HG2  1 1 
       18 37932 1 1 56 GLU HG3  H  -5.460 -13.453 -15.228 1.00 . A A . 56 GLU HG3  1 1 
       18 37933 1 1 56 GLU N    N  -4.225  -9.932 -15.728 1.00 . A A . 56 GLU N    1 1 
       18 37934 1 1 56 GLU O    O  -5.965  -9.868 -18.869 1.00 . A A . 56 GLU O    1 1 
       18 37935 1 1 56 GLU OE1  O  -6.724 -13.383 -17.984 1.00 . A A . 56 GLU OE1  1 1 
       18 37936 1 1 56 GLU OE2  O  -5.381 -14.982 -17.456 1.00 . A A . 56 GLU OE2  1 1 
       18 37937 1 1 57 ILE C    C  -5.980  -7.378 -19.459 1.00 . A A . 57 ILE C    1 1 
       18 37938 1 1 57 ILE CA   C  -6.510  -7.351 -18.030 1.00 . A A . 57 ILE CA   1 1 
       18 37939 1 1 57 ILE CB   C  -6.091  -6.038 -17.370 1.00 . A A . 57 ILE CB   1 1 
       18 37940 1 1 57 ILE CD1  C  -8.556  -5.697 -17.004 1.00 . A A . 57 ILE CD1  1 1 
       18 37941 1 1 57 ILE CG1  C  -7.165  -5.558 -16.391 1.00 . A A . 57 ILE CG1  1 1 
       18 37942 1 1 57 ILE CG2  C  -5.859  -4.987 -18.457 1.00 . A A . 57 ILE CG2  1 1 
       18 37943 1 1 57 ILE H    H  -5.518  -8.204 -16.322 1.00 . A A . 57 ILE H    1 1 
       18 37944 1 1 57 ILE HA   H  -7.579  -7.457 -18.007 1.00 . A A . 57 ILE HA   1 1 
       18 37945 1 1 57 ILE HB   H  -5.170  -6.194 -16.833 1.00 . A A . 57 ILE HB   1 1 
       18 37946 1 1 57 ILE HD11 H  -8.471  -5.777 -18.077 1.00 . A A . 57 ILE HD11 1 1 
       18 37947 1 1 57 ILE HD12 H  -9.149  -4.829 -16.753 1.00 . A A . 57 ILE HD12 1 1 
       18 37948 1 1 57 ILE HD13 H  -9.034  -6.584 -16.613 1.00 . A A . 57 ILE HD13 1 1 
       18 37949 1 1 57 ILE HG12 H  -7.113  -6.148 -15.488 1.00 . A A . 57 ILE HG12 1 1 
       18 37950 1 1 57 ILE HG13 H  -6.987  -4.523 -16.150 1.00 . A A . 57 ILE HG13 1 1 
       18 37951 1 1 57 ILE HG21 H  -6.023  -4.001 -18.058 1.00 . A A . 57 ILE HG21 1 1 
       18 37952 1 1 57 ILE HG22 H  -6.541  -5.174 -19.279 1.00 . A A . 57 ILE HG22 1 1 
       18 37953 1 1 57 ILE HG23 H  -4.844  -5.077 -18.819 1.00 . A A . 57 ILE HG23 1 1 
       18 37954 1 1 57 ILE N    N  -5.827  -8.407 -17.228 1.00 . A A . 57 ILE N    1 1 
       18 37955 1 1 57 ILE O    O  -6.690  -7.633 -20.411 1.00 . A A . 57 ILE O    1 1 
       18 37956 1 1 58 GLU C    C  -4.558  -8.278 -21.694 1.00 . A A . 58 GLU C    1 1 
       18 37957 1 1 58 GLU CA   C  -4.060  -7.090 -20.912 1.00 . A A . 58 GLU CA   1 1 
       18 37958 1 1 58 GLU CB   C  -2.564  -7.217 -20.604 1.00 . A A . 58 GLU CB   1 1 
       18 37959 1 1 58 GLU CD   C  -0.528  -5.930 -21.273 1.00 . A A . 58 GLU CD   1 1 
       18 37960 1 1 58 GLU CG   C  -1.913  -5.832 -20.630 1.00 . A A . 58 GLU CG   1 1 
       18 37961 1 1 58 GLU H    H  -4.182  -6.919 -18.801 1.00 . A A . 58 GLU H    1 1 
       18 37962 1 1 58 GLU HA   H  -4.268  -6.171 -21.435 1.00 . A A . 58 GLU HA   1 1 
       18 37963 1 1 58 GLU HB2  H  -2.435  -7.654 -19.619 1.00 . A A . 58 GLU HB2  1 1 
       18 37964 1 1 58 GLU HB3  H  -2.095  -7.848 -21.343 1.00 . A A . 58 GLU HB3  1 1 
       18 37965 1 1 58 GLU HG2  H  -2.530  -5.153 -21.202 1.00 . A A . 58 GLU HG2  1 1 
       18 37966 1 1 58 GLU HG3  H  -1.813  -5.464 -19.619 1.00 . A A . 58 GLU HG3  1 1 
       18 37967 1 1 58 GLU N    N  -4.710  -7.107 -19.588 1.00 . A A . 58 GLU N    1 1 
       18 37968 1 1 58 GLU O    O  -4.539  -8.297 -22.909 1.00 . A A . 58 GLU O    1 1 
       18 37969 1 1 58 GLU OE1  O   0.306  -6.636 -20.730 1.00 . A A . 58 GLU OE1  1 1 
       18 37970 1 1 58 GLU OE2  O  -0.326  -5.298 -22.296 1.00 . A A . 58 GLU OE2  1 1 
       18 37971 1 1 59 ASN C    C  -7.009 -10.604 -21.567 1.00 . A A . 59 ASN C    1 1 
       18 37972 1 1 59 ASN CA   C  -5.490 -10.456 -21.706 1.00 . A A . 59 ASN CA   1 1 
       18 37973 1 1 59 ASN CB   C  -4.760 -11.614 -21.046 1.00 . A A . 59 ASN CB   1 1 
       18 37974 1 1 59 ASN CG   C  -4.977 -12.894 -21.854 1.00 . A A . 59 ASN CG   1 1 
       18 37975 1 1 59 ASN H    H  -4.996  -9.258 -20.026 1.00 . A A . 59 ASN H    1 1 
       18 37976 1 1 59 ASN HA   H  -5.210 -10.365 -22.720 1.00 . A A . 59 ASN HA   1 1 
       18 37977 1 1 59 ASN HB2  H  -3.706 -11.385 -20.996 1.00 . A A . 59 ASN HB2  1 1 
       18 37978 1 1 59 ASN HB3  H  -5.145 -11.748 -20.045 1.00 . A A . 59 ASN HB3  1 1 
       18 37979 1 1 59 ASN HD21 H  -6.862 -13.110 -21.271 1.00 . A A . 59 ASN HD21 1 1 
       18 37980 1 1 59 ASN HD22 H  -6.288 -14.306 -22.330 1.00 . A A . 59 ASN HD22 1 1 
       18 37981 1 1 59 ASN N    N  -5.001  -9.280 -21.002 1.00 . A A . 59 ASN N    1 1 
       18 37982 1 1 59 ASN ND2  N  -6.140 -13.486 -21.816 1.00 . A A . 59 ASN ND2  1 1 
       18 37983 1 1 59 ASN O    O  -7.640 -11.334 -22.305 1.00 . A A . 59 ASN O    1 1 
       18 37984 1 1 59 ASN OD1  O  -4.080 -13.360 -22.527 1.00 . A A . 59 ASN OD1  1 1 
       18 37985 1 1 60 GLU C    C  -9.797  -9.775 -21.775 1.00 . A A . 60 GLU C    1 1 
       18 37986 1 1 60 GLU CA   C  -9.078 -10.024 -20.447 1.00 . A A . 60 GLU CA   1 1 
       18 37987 1 1 60 GLU CB   C  -9.421  -8.936 -19.430 1.00 . A A . 60 GLU CB   1 1 
       18 37988 1 1 60 GLU CD   C -10.871  -7.035 -20.170 1.00 . A A . 60 GLU CD   1 1 
       18 37989 1 1 60 GLU CG   C  -9.435  -7.565 -20.112 1.00 . A A . 60 GLU CG   1 1 
       18 37990 1 1 60 GLU H    H  -7.078  -9.336 -20.044 1.00 . A A . 60 GLU H    1 1 
       18 37991 1 1 60 GLU HA   H  -9.340 -10.993 -20.052 1.00 . A A . 60 GLU HA   1 1 
       18 37992 1 1 60 GLU HB2  H -10.391  -9.137 -19.005 1.00 . A A . 60 GLU HB2  1 1 
       18 37993 1 1 60 GLU HB3  H  -8.679  -8.935 -18.648 1.00 . A A . 60 GLU HB3  1 1 
       18 37994 1 1 60 GLU HG2  H  -8.820  -6.876 -19.549 1.00 . A A . 60 GLU HG2  1 1 
       18 37995 1 1 60 GLU HG3  H  -9.048  -7.656 -21.114 1.00 . A A . 60 GLU HG3  1 1 
       18 37996 1 1 60 GLU N    N  -7.603  -9.919 -20.630 1.00 . A A . 60 GLU N    1 1 
       18 37997 1 1 60 GLU O    O -10.943 -10.137 -21.953 1.00 . A A . 60 GLU O    1 1 
       18 37998 1 1 60 GLU OE1  O -11.717  -7.600 -19.498 1.00 . A A . 60 GLU OE1  1 1 
       18 37999 1 1 60 GLU OE2  O -11.098  -6.074 -20.886 1.00 . A A . 60 GLU OE2  1 1 
       18 38000 1 1 61 LYS C    C  -9.668 -10.107 -24.932 1.00 . A A . 61 LYS C    1 1 
       18 38001 1 1 61 LYS CA   C  -9.761  -8.877 -24.024 1.00 . A A . 61 LYS CA   1 1 
       18 38002 1 1 61 LYS CB   C  -8.937  -7.729 -24.605 1.00 . A A . 61 LYS CB   1 1 
       18 38003 1 1 61 LYS CD   C  -8.142  -5.393 -24.245 1.00 . A A . 61 LYS CD   1 1 
       18 38004 1 1 61 LYS CE   C  -6.778  -5.943 -24.672 1.00 . A A . 61 LYS CE   1 1 
       18 38005 1 1 61 LYS CG   C  -8.987  -6.526 -23.663 1.00 . A A . 61 LYS CG   1 1 
       18 38006 1 1 61 LYS H    H  -8.206  -8.876 -22.535 1.00 . A A . 61 LYS H    1 1 
       18 38007 1 1 61 LYS HA   H -10.786  -8.571 -23.898 1.00 . A A . 61 LYS HA   1 1 
       18 38008 1 1 61 LYS HB2  H  -7.909  -8.049 -24.720 1.00 . A A . 61 LYS HB2  1 1 
       18 38009 1 1 61 LYS HB3  H  -9.337  -7.449 -25.568 1.00 . A A . 61 LYS HB3  1 1 
       18 38010 1 1 61 LYS HD2  H  -8.647  -4.973 -25.103 1.00 . A A . 61 LYS HD2  1 1 
       18 38011 1 1 61 LYS HD3  H  -8.002  -4.628 -23.497 1.00 . A A . 61 LYS HD3  1 1 
       18 38012 1 1 61 LYS HE2  H  -6.534  -6.825 -24.095 1.00 . A A . 61 LYS HE2  1 1 
       18 38013 1 1 61 LYS HE3  H  -6.774  -6.167 -25.727 1.00 . A A . 61 LYS HE3  1 1 
       18 38014 1 1 61 LYS HG2  H -10.011  -6.196 -23.552 1.00 . A A . 61 LYS HG2  1 1 
       18 38015 1 1 61 LYS HG3  H  -8.591  -6.806 -22.700 1.00 . A A . 61 LYS HG3  1 1 
       18 38016 1 1 61 LYS HZ1  H  -5.863  -4.129 -25.130 1.00 . A A . 61 LYS HZ1  1 1 
       18 38017 1 1 61 LYS HZ2  H  -4.847  -5.237 -24.337 1.00 . A A . 61 LYS HZ2  1 1 
       18 38018 1 1 61 LYS HZ3  H  -6.049  -4.409 -23.467 1.00 . A A . 61 LYS HZ3  1 1 
       18 38019 1 1 61 LYS N    N  -9.128  -9.158 -22.705 1.00 . A A . 61 LYS N    1 1 
       18 38020 1 1 61 LYS NZ   N  -5.811  -4.846 -24.379 1.00 . A A . 61 LYS NZ   1 1 
       18 38021 1 1 61 LYS O    O  -9.886 -10.027 -26.125 1.00 . A A . 61 LYS O    1 1 
       18 38022 1 1 62 LEU C    C  -9.663 -13.716 -24.447 1.00 . A A . 62 LEU C    1 1 
       18 38023 1 1 62 LEU CA   C  -9.207 -12.467 -25.223 1.00 . A A . 62 LEU CA   1 1 
       18 38024 1 1 62 LEU CB   C  -7.710 -12.516 -25.581 1.00 . A A . 62 LEU CB   1 1 
       18 38025 1 1 62 LEU CD1  C  -7.721 -14.745 -26.723 1.00 . A A . 62 LEU CD1  1 1 
       18 38026 1 1 62 LEU CD2  C  -5.643 -13.910 -25.614 1.00 . A A . 62 LEU CD2  1 1 
       18 38027 1 1 62 LEU CG   C  -7.170 -13.950 -25.538 1.00 . A A . 62 LEU CG   1 1 
       18 38028 1 1 62 LEU H    H  -9.147 -11.282 -23.422 1.00 . A A . 62 LEU H    1 1 
       18 38029 1 1 62 LEU HA   H  -9.791 -12.358 -26.121 1.00 . A A . 62 LEU HA   1 1 
       18 38030 1 1 62 LEU HB2  H  -7.572 -12.119 -26.575 1.00 . A A . 62 LEU HB2  1 1 
       18 38031 1 1 62 LEU HB3  H  -7.159 -11.909 -24.879 1.00 . A A . 62 LEU HB3  1 1 
       18 38032 1 1 62 LEU HD11 H  -8.678 -14.337 -27.016 1.00 . A A . 62 LEU HD11 1 1 
       18 38033 1 1 62 LEU HD12 H  -7.843 -15.778 -26.438 1.00 . A A . 62 LEU HD12 1 1 
       18 38034 1 1 62 LEU HD13 H  -7.032 -14.678 -27.552 1.00 . A A . 62 LEU HD13 1 1 
       18 38035 1 1 62 LEU HD21 H  -5.341 -13.297 -26.450 1.00 . A A . 62 LEU HD21 1 1 
       18 38036 1 1 62 LEU HD22 H  -5.262 -14.912 -25.746 1.00 . A A . 62 LEU HD22 1 1 
       18 38037 1 1 62 LEU HD23 H  -5.248 -13.492 -24.699 1.00 . A A . 62 LEU HD23 1 1 
       18 38038 1 1 62 LEU HG   H  -7.471 -14.423 -24.613 1.00 . A A . 62 LEU HG   1 1 
       18 38039 1 1 62 LEU N    N  -9.331 -11.241 -24.382 1.00 . A A . 62 LEU N    1 1 
       18 38040 1 1 62 LEU O    O -10.128 -14.676 -25.029 1.00 . A A . 62 LEU O    1 1 
       18 38041 1 1 63 ARG C    C -11.294 -15.445 -22.864 1.00 . A A . 63 ARG C    1 1 
       18 38042 1 1 63 ARG CA   C  -9.946 -14.917 -22.363 1.00 . A A . 63 ARG CA   1 1 
       18 38043 1 1 63 ARG CB   C -10.051 -14.436 -20.910 1.00 . A A . 63 ARG CB   1 1 
       18 38044 1 1 63 ARG CD   C -11.657 -13.548 -19.208 1.00 . A A . 63 ARG CD   1 1 
       18 38045 1 1 63 ARG CG   C -11.339 -13.626 -20.705 1.00 . A A . 63 ARG CG   1 1 
       18 38046 1 1 63 ARG CZ   C -13.038 -11.585 -18.883 1.00 . A A . 63 ARG CZ   1 1 
       18 38047 1 1 63 ARG H    H  -9.144 -12.946 -22.694 1.00 . A A . 63 ARG H    1 1 
       18 38048 1 1 63 ARG HA   H  -9.199 -15.689 -22.437 1.00 . A A . 63 ARG HA   1 1 
       18 38049 1 1 63 ARG HB2  H -10.058 -15.291 -20.250 1.00 . A A . 63 ARG HB2  1 1 
       18 38050 1 1 63 ARG HB3  H  -9.200 -13.814 -20.678 1.00 . A A . 63 ARG HB3  1 1 
       18 38051 1 1 63 ARG HD2  H -12.566 -14.093 -18.991 1.00 . A A . 63 ARG HD2  1 1 
       18 38052 1 1 63 ARG HD3  H -10.836 -13.939 -18.627 1.00 . A A . 63 ARG HD3  1 1 
       18 38053 1 1 63 ARG HE   H -11.056 -11.528 -18.764 1.00 . A A . 63 ARG HE   1 1 
       18 38054 1 1 63 ARG HG2  H -11.204 -12.628 -21.096 1.00 . A A . 63 ARG HG2  1 1 
       18 38055 1 1 63 ARG HG3  H -12.158 -14.106 -21.217 1.00 . A A . 63 ARG HG3  1 1 
       18 38056 1 1 63 ARG HH11 H -13.882 -13.099 -19.884 1.00 . A A . 63 ARG HH11 1 1 
       18 38057 1 1 63 ARG HH12 H -14.956 -11.830 -19.400 1.00 . A A . 63 ARG HH12 1 1 
       18 38058 1 1 63 ARG HH21 H -12.476  -9.951 -17.873 1.00 . A A . 63 ARG HH21 1 1 
       18 38059 1 1 63 ARG HH22 H -14.160 -10.047 -18.264 1.00 . A A . 63 ARG HH22 1 1 
       18 38060 1 1 63 ARG N    N  -9.527 -13.719 -23.149 1.00 . A A . 63 ARG N    1 1 
       18 38061 1 1 63 ARG NE   N -11.838 -12.097 -18.923 1.00 . A A . 63 ARG NE   1 1 
       18 38062 1 1 63 ARG NH1  N -14.036 -12.221 -19.432 1.00 . A A . 63 ARG NH1  1 1 
       18 38063 1 1 63 ARG NH2  N -13.240 -10.439 -18.293 1.00 . A A . 63 ARG NH2  1 1 
       18 38064 1 1 63 ARG O    O -11.577 -16.623 -22.788 1.00 . A A . 63 ARG O    1 1 
       18 38065 1 1 64 ARG C    C -13.276 -16.117 -24.944 1.00 . A A . 64 ARG C    1 1 
       18 38066 1 1 64 ARG CA   C -13.458 -15.042 -23.872 1.00 . A A . 64 ARG CA   1 1 
       18 38067 1 1 64 ARG CB   C -14.119 -13.796 -24.463 1.00 . A A . 64 ARG CB   1 1 
       18 38068 1 1 64 ARG CD   C -16.617 -13.669 -24.438 1.00 . A A . 64 ARG CD   1 1 
       18 38069 1 1 64 ARG CG   C -15.400 -14.199 -25.199 1.00 . A A . 64 ARG CG   1 1 
       18 38070 1 1 64 ARG CZ   C -18.913 -14.440 -24.439 1.00 . A A . 64 ARG CZ   1 1 
       18 38071 1 1 64 ARG H    H -11.885 -13.635 -23.425 1.00 . A A . 64 ARG H    1 1 
       18 38072 1 1 64 ARG HA   H -14.051 -15.422 -23.060 1.00 . A A . 64 ARG HA   1 1 
       18 38073 1 1 64 ARG HB2  H -14.362 -13.108 -23.667 1.00 . A A . 64 ARG HB2  1 1 
       18 38074 1 1 64 ARG HB3  H -13.441 -13.322 -25.157 1.00 . A A . 64 ARG HB3  1 1 
       18 38075 1 1 64 ARG HD2  H -16.369 -13.512 -23.397 1.00 . A A . 64 ARG HD2  1 1 
       18 38076 1 1 64 ARG HD3  H -16.972 -12.754 -24.884 1.00 . A A . 64 ARG HD3  1 1 
       18 38077 1 1 64 ARG HE   H -17.378 -15.658 -24.761 1.00 . A A . 64 ARG HE   1 1 
       18 38078 1 1 64 ARG HG2  H -15.388 -13.783 -26.196 1.00 . A A . 64 ARG HG2  1 1 
       18 38079 1 1 64 ARG HG3  H -15.456 -15.275 -25.260 1.00 . A A . 64 ARG HG3  1 1 
       18 38080 1 1 64 ARG HH11 H -19.032 -13.476 -26.189 1.00 . A A . 64 ARG HH11 1 1 
       18 38081 1 1 64 ARG HH12 H -20.497 -13.539 -25.268 1.00 . A A . 64 ARG HH12 1 1 
       18 38082 1 1 64 ARG HH21 H -19.091 -15.338 -22.659 1.00 . A A . 64 ARG HH21 1 1 
       18 38083 1 1 64 ARG HH22 H -20.529 -14.592 -23.268 1.00 . A A . 64 ARG HH22 1 1 
       18 38084 1 1 64 ARG N    N -12.130 -14.582 -23.373 1.00 . A A . 64 ARG N    1 1 
       18 38085 1 1 64 ARG NE   N -17.649 -14.735 -24.573 1.00 . A A . 64 ARG NE   1 1 
       18 38086 1 1 64 ARG NH1  N -19.529 -13.766 -25.371 1.00 . A A . 64 ARG NH1  1 1 
       18 38087 1 1 64 ARG NH2  N -19.562 -14.820 -23.372 1.00 . A A . 64 ARG NH2  1 1 
       18 38088 1 1 64 ARG O    O -13.874 -17.173 -24.888 1.00 . A A . 64 ARG O    1 1 
       18 38089 1 1 65 GLU C    C -11.178 -17.886 -26.552 1.00 . A A . 65 GLU C    1 1 
       18 38090 1 1 65 GLU CA   C -12.231 -16.865 -26.994 1.00 . A A . 65 GLU CA   1 1 
       18 38091 1 1 65 GLU CB   C -11.731 -16.061 -28.195 1.00 . A A . 65 GLU CB   1 1 
       18 38092 1 1 65 GLU CD   C -12.579 -13.974 -29.276 1.00 . A A . 65 GLU CD   1 1 
       18 38093 1 1 65 GLU CG   C -12.922 -15.419 -28.908 1.00 . A A . 65 GLU CG   1 1 
       18 38094 1 1 65 GLU H    H -11.982 -14.999 -25.941 1.00 . A A . 65 GLU H    1 1 
       18 38095 1 1 65 GLU HA   H -13.156 -17.361 -27.242 1.00 . A A . 65 GLU HA   1 1 
       18 38096 1 1 65 GLU HB2  H -11.054 -15.290 -27.855 1.00 . A A . 65 GLU HB2  1 1 
       18 38097 1 1 65 GLU HB3  H -11.216 -16.719 -28.880 1.00 . A A . 65 GLU HB3  1 1 
       18 38098 1 1 65 GLU HG2  H -13.146 -15.976 -29.807 1.00 . A A . 65 GLU HG2  1 1 
       18 38099 1 1 65 GLU HG3  H -13.783 -15.428 -28.256 1.00 . A A . 65 GLU HG3  1 1 
       18 38100 1 1 65 GLU N    N -12.454 -15.857 -25.918 1.00 . A A . 65 GLU N    1 1 
       18 38101 1 1 65 GLU O    O -10.219 -18.149 -27.252 1.00 . A A . 65 GLU O    1 1 
       18 38102 1 1 65 GLU OE1  O -12.501 -13.158 -28.374 1.00 . A A . 65 GLU OE1  1 1 
       18 38103 1 1 65 GLU OE2  O -12.402 -13.710 -30.455 1.00 . A A . 65 GLU OE2  1 1 
       18 38104 1 1 66 VAL C    C -11.008 -20.858 -24.855 1.00 . A A . 66 VAL C    1 1 
       18 38105 1 1 66 VAL CA   C -10.362 -19.470 -24.908 1.00 . A A . 66 VAL CA   1 1 
       18 38106 1 1 66 VAL CB   C  -9.963 -18.982 -23.509 1.00 . A A . 66 VAL CB   1 1 
       18 38107 1 1 66 VAL CG1  C -10.959 -19.486 -22.461 1.00 . A A . 66 VAL CG1  1 1 
       18 38108 1 1 66 VAL CG2  C  -8.563 -19.499 -23.170 1.00 . A A . 66 VAL CG2  1 1 
       18 38109 1 1 66 VAL H    H -12.131 -18.241 -24.847 1.00 . A A . 66 VAL H    1 1 
       18 38110 1 1 66 VAL HA   H  -9.499 -19.487 -25.552 1.00 . A A . 66 VAL HA   1 1 
       18 38111 1 1 66 VAL HB   H  -9.958 -17.903 -23.501 1.00 . A A . 66 VAL HB   1 1 
       18 38112 1 1 66 VAL HG11 H -10.645 -19.162 -21.480 1.00 . A A . 66 VAL HG11 1 1 
       18 38113 1 1 66 VAL HG12 H -10.996 -20.565 -22.487 1.00 . A A . 66 VAL HG12 1 1 
       18 38114 1 1 66 VAL HG13 H -11.941 -19.088 -22.674 1.00 . A A . 66 VAL HG13 1 1 
       18 38115 1 1 66 VAL HG21 H  -8.577 -19.965 -22.197 1.00 . A A . 66 VAL HG21 1 1 
       18 38116 1 1 66 VAL HG22 H  -7.866 -18.674 -23.164 1.00 . A A . 66 VAL HG22 1 1 
       18 38117 1 1 66 VAL HG23 H  -8.258 -20.223 -23.911 1.00 . A A . 66 VAL HG23 1 1 
       18 38118 1 1 66 VAL N    N -11.351 -18.466 -25.396 1.00 . A A . 66 VAL N    1 1 
       18 38119 1 1 66 VAL O    O -10.422 -21.846 -25.251 1.00 . A A . 66 VAL O    1 1 
       18 38120 1 1 67 GLU C    C -13.524 -22.602 -25.646 1.00 . A A . 67 GLU C    1 1 
       18 38121 1 1 67 GLU CA   C -12.909 -22.249 -24.291 1.00 . A A . 67 GLU CA   1 1 
       18 38122 1 1 67 GLU CB   C -14.000 -22.059 -23.237 1.00 . A A . 67 GLU CB   1 1 
       18 38123 1 1 67 GLU CD   C -15.372 -23.393 -21.628 1.00 . A A . 67 GLU CD   1 1 
       18 38124 1 1 67 GLU CG   C -13.992 -23.247 -22.273 1.00 . A A . 67 GLU CG   1 1 
       18 38125 1 1 67 GLU H    H -12.662 -20.119 -24.061 1.00 . A A . 67 GLU H    1 1 
       18 38126 1 1 67 GLU HA   H -12.224 -23.017 -23.978 1.00 . A A . 67 GLU HA   1 1 
       18 38127 1 1 67 GLU HB2  H -13.814 -21.147 -22.688 1.00 . A A . 67 GLU HB2  1 1 
       18 38128 1 1 67 GLU HB3  H -14.962 -21.998 -23.722 1.00 . A A . 67 GLU HB3  1 1 
       18 38129 1 1 67 GLU HG2  H -13.750 -24.149 -22.816 1.00 . A A . 67 GLU HG2  1 1 
       18 38130 1 1 67 GLU HG3  H -13.253 -23.080 -21.504 1.00 . A A . 67 GLU HG3  1 1 
       18 38131 1 1 67 GLU N    N -12.213 -20.932 -24.371 1.00 . A A . 67 GLU N    1 1 
       18 38132 1 1 67 GLU O    O -13.059 -23.484 -26.341 1.00 . A A . 67 GLU O    1 1 
       18 38133 1 1 67 GLU OE1  O -16.334 -23.544 -22.363 1.00 . A A . 67 GLU OE1  1 1 
       18 38134 1 1 67 GLU OE2  O -15.442 -23.351 -20.411 1.00 . A A . 67 GLU OE2  1 1 
       18 38135 1 1 68 GLU C    C -14.998 -21.041 -28.303 1.00 . A A . 68 GLU C    1 1 
       18 38136 1 1 68 GLU CA   C -15.212 -22.209 -27.337 1.00 . A A . 68 GLU CA   1 1 
       18 38137 1 1 68 GLU CB   C -16.697 -22.372 -27.014 1.00 . A A . 68 GLU CB   1 1 
       18 38138 1 1 68 GLU CD   C -17.517 -21.319 -24.905 1.00 . A A . 68 GLU CD   1 1 
       18 38139 1 1 68 GLU CG   C -17.225 -21.082 -26.387 1.00 . A A . 68 GLU CG   1 1 
       18 38140 1 1 68 GLU H    H -14.918 -21.211 -25.449 1.00 . A A . 68 GLU H    1 1 
       18 38141 1 1 68 GLU HA   H -14.823 -23.123 -27.756 1.00 . A A . 68 GLU HA   1 1 
       18 38142 1 1 68 GLU HB2  H -17.243 -22.583 -27.924 1.00 . A A . 68 GLU HB2  1 1 
       18 38143 1 1 68 GLU HB3  H -16.828 -23.188 -26.319 1.00 . A A . 68 GLU HB3  1 1 
       18 38144 1 1 68 GLU HG2  H -16.484 -20.302 -26.491 1.00 . A A . 68 GLU HG2  1 1 
       18 38145 1 1 68 GLU HG3  H -18.134 -20.783 -26.888 1.00 . A A . 68 GLU HG3  1 1 
       18 38146 1 1 68 GLU N    N -14.564 -21.917 -26.026 1.00 . A A . 68 GLU N    1 1 
       18 38147 1 1 68 GLU O    O -15.981 -20.429 -28.690 1.00 . A A . 68 GLU O    1 1 
       18 38148 1 1 68 GLU OXT  O -13.855 -20.779 -28.640 1.00 . A A . 68 GLU OXT  1 1 
       18 38149 1 1 68 GLU OE1  O -18.137 -22.323 -24.598 1.00 . A A . 68 GLU OE1  1 1 
       18 38150 1 1 68 GLU OE2  O -17.116 -20.492 -24.104 1.00 . A A . 68 GLU OE2  1 1 
       18 38151 2 1  1 MET C    C   3.542   7.817 -16.337 1.00 . B B .  1 MET C    1 1 
       18 38152 2 1  1 MET CA   C   2.046   7.990 -16.623 1.00 . B B .  1 MET CA   1 1 
       18 38153 2 1  1 MET CB   C   1.267   8.302 -15.322 1.00 . B B .  1 MET CB   1 1 
       18 38154 2 1  1 MET CE   C  -0.008   9.324 -12.932 1.00 . B B .  1 MET CE   1 1 
       18 38155 2 1  1 MET CG   C   2.177   8.187 -14.099 1.00 . B B .  1 MET CG   1 1 
       18 38156 2 1  1 MET H1   H   1.145   6.138 -16.316 1.00 . B B .  1 MET H1   1 1 
       18 38157 2 1  1 MET H2   H   2.194   6.186 -17.653 1.00 . B B .  1 MET H2   1 1 
       18 38158 2 1  1 MET H3   H   0.660   6.913 -17.744 1.00 . B B .  1 MET H3   1 1 
       18 38159 2 1  1 MET HA   H   1.891   8.778 -17.341 1.00 . B B .  1 MET HA   1 1 
       18 38160 2 1  1 MET HB2  H   0.880   9.306 -15.367 1.00 . B B .  1 MET HB2  1 1 
       18 38161 2 1  1 MET HB3  H   0.449   7.608 -15.217 1.00 . B B .  1 MET HB3  1 1 
       18 38162 2 1  1 MET HE1  H  -0.343   9.748 -11.993 1.00 . B B .  1 MET HE1  1 1 
       18 38163 2 1  1 MET HE2  H  -0.856   8.915 -13.463 1.00 . B B .  1 MET HE2  1 1 
       18 38164 2 1  1 MET HE3  H   0.458  10.091 -13.535 1.00 . B B .  1 MET HE3  1 1 
       18 38165 2 1  1 MET HG2  H   2.813   7.321 -14.202 1.00 . B B .  1 MET HG2  1 1 
       18 38166 2 1  1 MET HG3  H   2.784   9.076 -14.030 1.00 . B B .  1 MET HG3  1 1 
       18 38167 2 1  1 MET N    N   1.468   6.710 -17.122 1.00 . B B .  1 MET N    1 1 
       18 38168 2 1  1 MET O    O   4.073   6.726 -16.374 1.00 . B B .  1 MET O    1 1 
       18 38169 2 1  1 MET SD   S   1.189   8.015 -12.597 1.00 . B B .  1 MET SD   1 1 
       18 38170 2 1  2 GLU C    C   5.892   9.725 -14.462 1.00 . B B .  2 GLU C    1 1 
       18 38171 2 1  2 GLU CA   C   5.638   8.808 -15.647 1.00 . B B .  2 GLU CA   1 1 
       18 38172 2 1  2 GLU CB   C   6.438   9.278 -16.857 1.00 . B B .  2 GLU CB   1 1 
       18 38173 2 1  2 GLU CD   C   6.156  11.750 -17.058 1.00 . B B .  2 GLU CD   1 1 
       18 38174 2 1  2 GLU CG   C   5.715  10.390 -17.602 1.00 . B B .  2 GLU CG   1 1 
       18 38175 2 1  2 GLU H    H   3.736   9.744 -15.943 1.00 . B B .  2 GLU H    1 1 
       18 38176 2 1  2 GLU HA   H   5.902   7.790 -15.399 1.00 . B B .  2 GLU HA   1 1 
       18 38177 2 1  2 GLU HB2  H   7.391   9.652 -16.518 1.00 . B B .  2 GLU HB2  1 1 
       18 38178 2 1  2 GLU HB3  H   6.595   8.446 -17.524 1.00 . B B .  2 GLU HB3  1 1 
       18 38179 2 1  2 GLU HG2  H   5.965  10.322 -18.649 1.00 . B B .  2 GLU HG2  1 1 
       18 38180 2 1  2 GLU HG3  H   4.654  10.279 -17.474 1.00 . B B .  2 GLU HG3  1 1 
       18 38181 2 1  2 GLU N    N   4.200   8.886 -16.000 1.00 . B B .  2 GLU N    1 1 
       18 38182 2 1  2 GLU O    O   6.151  10.903 -14.607 1.00 . B B .  2 GLU O    1 1 
       18 38183 2 1  2 GLU OE1  O   7.353  11.970 -16.968 1.00 . B B .  2 GLU OE1  1 1 
       18 38184 2 1  2 GLU OE2  O   5.291  12.549 -16.742 1.00 . B B .  2 GLU OE2  1 1 
       18 38185 2 1  3 VAL C    C   7.480  10.013 -11.694 1.00 . B B .  3 VAL C    1 1 
       18 38186 2 1  3 VAL CA   C   5.998  10.002 -12.070 1.00 . B B .  3 VAL CA   1 1 
       18 38187 2 1  3 VAL CB   C   5.177   9.287 -10.995 1.00 . B B .  3 VAL CB   1 1 
       18 38188 2 1  3 VAL CG1  C   3.778   8.944 -11.529 1.00 . B B .  3 VAL CG1  1 1 
       18 38189 2 1  3 VAL CG2  C   5.892   7.997 -10.599 1.00 . B B .  3 VAL CG2  1 1 
       18 38190 2 1  3 VAL H    H   5.563   8.241 -13.221 1.00 . B B .  3 VAL H    1 1 
       18 38191 2 1  3 VAL HA   H   5.631  11.004 -12.209 1.00 . B B .  3 VAL HA   1 1 
       18 38192 2 1  3 VAL HB   H   5.083   9.926 -10.132 1.00 . B B .  3 VAL HB   1 1 
       18 38193 2 1  3 VAL HG11 H   3.815   8.809 -12.597 1.00 . B B .  3 VAL HG11 1 1 
       18 38194 2 1  3 VAL HG12 H   3.094   9.747 -11.296 1.00 . B B .  3 VAL HG12 1 1 
       18 38195 2 1  3 VAL HG13 H   3.428   8.028 -11.066 1.00 . B B .  3 VAL HG13 1 1 
       18 38196 2 1  3 VAL HG21 H   5.164   7.270 -10.282 1.00 . B B .  3 VAL HG21 1 1 
       18 38197 2 1  3 VAL HG22 H   6.577   8.200  -9.791 1.00 . B B .  3 VAL HG22 1 1 
       18 38198 2 1  3 VAL HG23 H   6.439   7.612 -11.446 1.00 . B B .  3 VAL HG23 1 1 
       18 38199 2 1  3 VAL N    N   5.794   9.187 -13.294 1.00 . B B .  3 VAL N    1 1 
       18 38200 2 1  3 VAL O    O   8.275   9.278 -12.245 1.00 . B B .  3 VAL O    1 1 
       18 38201 2 1  4 ASN C    C   9.552   9.896  -9.232 1.00 . B B .  4 ASN C    1 1 
       18 38202 2 1  4 ASN CA   C   9.293  10.894 -10.359 1.00 . B B .  4 ASN CA   1 1 
       18 38203 2 1  4 ASN CB   C   9.521  12.327  -9.875 1.00 . B B .  4 ASN CB   1 1 
       18 38204 2 1  4 ASN CG   C   8.822  13.308 -10.818 1.00 . B B .  4 ASN CG   1 1 
       18 38205 2 1  4 ASN H    H   7.206  11.427 -10.330 1.00 . B B .  4 ASN H    1 1 
       18 38206 2 1  4 ASN HA   H   9.934  10.682 -11.204 1.00 . B B .  4 ASN HA   1 1 
       18 38207 2 1  4 ASN HB2  H   9.119  12.435  -8.878 1.00 . B B .  4 ASN HB2  1 1 
       18 38208 2 1  4 ASN HB3  H  10.580  12.537  -9.860 1.00 . B B .  4 ASN HB3  1 1 
       18 38209 2 1  4 ASN HD21 H   7.118  13.291  -9.800 1.00 . B B .  4 ASN HD21 1 1 
       18 38210 2 1  4 ASN HD22 H   7.131  14.285 -11.176 1.00 . B B .  4 ASN HD22 1 1 
       18 38211 2 1  4 ASN N    N   7.861  10.841 -10.763 1.00 . B B .  4 ASN N    1 1 
       18 38212 2 1  4 ASN ND2  N   7.588  13.657 -10.577 1.00 . B B .  4 ASN ND2  1 1 
       18 38213 2 1  4 ASN O    O   8.740   9.040  -8.955 1.00 . B B .  4 ASN O    1 1 
       18 38214 2 1  4 ASN OD1  O   9.405  13.761 -11.784 1.00 . B B .  4 ASN OD1  1 1 
       18 38215 2 1  5 LYS C    C  10.015   9.166  -6.331 1.00 . B B .  5 LYS C    1 1 
       18 38216 2 1  5 LYS CA   C  11.001   9.034  -7.493 1.00 . B B .  5 LYS CA   1 1 
       18 38217 2 1  5 LYS CB   C  12.411   9.399  -7.038 1.00 . B B .  5 LYS CB   1 1 
       18 38218 2 1  5 LYS CD   C  13.868   7.378  -6.949 1.00 . B B .  5 LYS CD   1 1 
       18 38219 2 1  5 LYS CE   C  14.806   6.625  -6.004 1.00 . B B .  5 LYS CE   1 1 
       18 38220 2 1  5 LYS CG   C  12.944   8.285  -6.139 1.00 . B B .  5 LYS CG   1 1 
       18 38221 2 1  5 LYS H    H  11.328  10.685  -8.842 1.00 . B B .  5 LYS H    1 1 
       18 38222 2 1  5 LYS HA   H  10.996   8.024  -7.871 1.00 . B B .  5 LYS HA   1 1 
       18 38223 2 1  5 LYS HB2  H  13.052   9.508  -7.900 1.00 . B B .  5 LYS HB2  1 1 
       18 38224 2 1  5 LYS HB3  H  12.386  10.326  -6.484 1.00 . B B .  5 LYS HB3  1 1 
       18 38225 2 1  5 LYS HD2  H  13.272   6.670  -7.508 1.00 . B B .  5 LYS HD2  1 1 
       18 38226 2 1  5 LYS HD3  H  14.451   7.976  -7.632 1.00 . B B .  5 LYS HD3  1 1 
       18 38227 2 1  5 LYS HE2  H  14.705   7.001  -4.996 1.00 . B B .  5 LYS HE2  1 1 
       18 38228 2 1  5 LYS HE3  H  14.601   5.566  -6.035 1.00 . B B .  5 LYS HE3  1 1 
       18 38229 2 1  5 LYS HG2  H  13.490   8.716  -5.313 1.00 . B B .  5 LYS HG2  1 1 
       18 38230 2 1  5 LYS HG3  H  12.115   7.705  -5.763 1.00 . B B .  5 LYS HG3  1 1 
       18 38231 2 1  5 LYS HZ1  H  16.402   6.207  -7.273 1.00 . B B .  5 LYS HZ1  1 1 
       18 38232 2 1  5 LYS HZ2  H  16.865   6.803  -5.750 1.00 . B B .  5 LYS HZ2  1 1 
       18 38233 2 1  5 LYS HZ3  H  16.215   7.854  -6.917 1.00 . B B .  5 LYS HZ3  1 1 
       18 38234 2 1  5 LYS N    N  10.682   9.992  -8.592 1.00 . B B .  5 LYS N    1 1 
       18 38235 2 1  5 LYS NZ   N  16.176   6.893  -6.526 1.00 . B B .  5 LYS NZ   1 1 
       18 38236 2 1  5 LYS O    O   9.784   8.222  -5.601 1.00 . B B .  5 LYS O    1 1 
       18 38237 2 1  6 LYS C    C   7.095   9.971  -5.445 1.00 . B B .  6 LYS C    1 1 
       18 38238 2 1  6 LYS CA   C   8.467  10.463  -5.015 1.00 . B B .  6 LYS CA   1 1 
       18 38239 2 1  6 LYS CB   C   8.416  11.957  -4.708 1.00 . B B .  6 LYS CB   1 1 
       18 38240 2 1  6 LYS CD   C   9.869  13.453  -3.349 1.00 . B B .  6 LYS CD   1 1 
       18 38241 2 1  6 LYS CE   C  11.187  13.273  -2.591 1.00 . B B .  6 LYS CE   1 1 
       18 38242 2 1  6 LYS CG   C   9.831  12.501  -4.546 1.00 . B B .  6 LYS CG   1 1 
       18 38243 2 1  6 LYS H    H   9.618  11.072  -6.734 1.00 . B B .  6 LYS H    1 1 
       18 38244 2 1  6 LYS HA   H   8.809   9.915  -4.156 1.00 . B B .  6 LYS HA   1 1 
       18 38245 2 1  6 LYS HB2  H   7.922  12.475  -5.517 1.00 . B B .  6 LYS HB2  1 1 
       18 38246 2 1  6 LYS HB3  H   7.865  12.117  -3.792 1.00 . B B .  6 LYS HB3  1 1 
       18 38247 2 1  6 LYS HD2  H   9.788  14.472  -3.697 1.00 . B B .  6 LYS HD2  1 1 
       18 38248 2 1  6 LYS HD3  H   9.045  13.231  -2.688 1.00 . B B .  6 LYS HD3  1 1 
       18 38249 2 1  6 LYS HE2  H  11.059  12.568  -1.782 1.00 . B B .  6 LYS HE2  1 1 
       18 38250 2 1  6 LYS HE3  H  11.963  12.942  -3.263 1.00 . B B .  6 LYS HE3  1 1 
       18 38251 2 1  6 LYS HG2  H  10.515  11.681  -4.381 1.00 . B B .  6 LYS HG2  1 1 
       18 38252 2 1  6 LYS HG3  H  10.115  13.036  -5.439 1.00 . B B .  6 LYS HG3  1 1 
       18 38253 2 1  6 LYS HZ1  H  10.674  15.236  -2.106 1.00 . B B .  6 LYS HZ1  1 1 
       18 38254 2 1  6 LYS HZ2  H  12.282  15.044  -2.624 1.00 . B B .  6 LYS HZ2  1 1 
       18 38255 2 1  6 LYS HZ3  H  11.824  14.543  -1.068 1.00 . B B .  6 LYS HZ3  1 1 
       18 38256 2 1  6 LYS N    N   9.430  10.315  -6.141 1.00 . B B .  6 LYS N    1 1 
       18 38257 2 1  6 LYS NZ   N  11.516  14.626  -2.058 1.00 . B B .  6 LYS NZ   1 1 
       18 38258 2 1  6 LYS O    O   6.603   8.966  -4.973 1.00 . B B .  6 LYS O    1 1 
       18 38259 2 1  7 GLN C    C   5.157   8.739  -7.094 1.00 . B B .  7 GLN C    1 1 
       18 38260 2 1  7 GLN CA   C   5.135  10.241  -6.813 1.00 . B B .  7 GLN CA   1 1 
       18 38261 2 1  7 GLN CB   C   4.891  11.035  -8.098 1.00 . B B .  7 GLN CB   1 1 
       18 38262 2 1  7 GLN CD   C   3.656  12.621  -6.605 1.00 . B B .  7 GLN CD   1 1 
       18 38263 2 1  7 GLN CG   C   4.653  12.510  -7.759 1.00 . B B .  7 GLN CG   1 1 
       18 38264 2 1  7 GLN H    H   6.897  11.477  -6.715 1.00 . B B .  7 GLN H    1 1 
       18 38265 2 1  7 GLN HA   H   4.381  10.477  -6.080 1.00 . B B .  7 GLN HA   1 1 
       18 38266 2 1  7 GLN HB2  H   5.757  10.950  -8.740 1.00 . B B .  7 GLN HB2  1 1 
       18 38267 2 1  7 GLN HB3  H   4.025  10.639  -8.607 1.00 . B B .  7 GLN HB3  1 1 
       18 38268 2 1  7 GLN HE21 H   2.366  11.346  -7.413 1.00 . B B .  7 GLN HE21 1 1 
       18 38269 2 1  7 GLN HE22 H   1.904  11.991  -5.913 1.00 . B B .  7 GLN HE22 1 1 
       18 38270 2 1  7 GLN HG2  H   5.589  12.968  -7.471 1.00 . B B .  7 GLN HG2  1 1 
       18 38271 2 1  7 GLN HG3  H   4.255  13.018  -8.624 1.00 . B B .  7 GLN HG3  1 1 
       18 38272 2 1  7 GLN N    N   6.475  10.672  -6.344 1.00 . B B .  7 GLN N    1 1 
       18 38273 2 1  7 GLN NE2  N   2.550  11.929  -6.646 1.00 . B B .  7 GLN NE2  1 1 
       18 38274 2 1  7 GLN O    O   4.215   8.034  -6.804 1.00 . B B .  7 GLN O    1 1 
       18 38275 2 1  7 GLN OE1  O   3.885  13.341  -5.654 1.00 . B B .  7 GLN OE1  1 1 
       18 38276 2 1  8 LEU C    C   6.118   5.991  -6.664 1.00 . B B .  8 LEU C    1 1 
       18 38277 2 1  8 LEU CA   C   6.339   6.788  -7.939 1.00 . B B .  8 LEU CA   1 1 
       18 38278 2 1  8 LEU CB   C   7.765   6.594  -8.468 1.00 . B B .  8 LEU CB   1 1 
       18 38279 2 1  8 LEU CD1  C   7.116   4.171  -8.579 1.00 . B B .  8 LEU CD1  1 1 
       18 38280 2 1  8 LEU CD2  C   9.447   4.869  -9.129 1.00 . B B .  8 LEU CD2  1 1 
       18 38281 2 1  8 LEU CG   C   8.237   5.154  -8.236 1.00 . B B .  8 LEU CG   1 1 
       18 38282 2 1  8 LEU H    H   6.992   8.832  -7.845 1.00 . B B .  8 LEU H    1 1 
       18 38283 2 1  8 LEU HA   H   5.619   6.503  -8.691 1.00 . B B .  8 LEU HA   1 1 
       18 38284 2 1  8 LEU HB2  H   7.788   6.811  -9.526 1.00 . B B .  8 LEU HB2  1 1 
       18 38285 2 1  8 LEU HB3  H   8.428   7.268  -7.950 1.00 . B B .  8 LEU HB3  1 1 
       18 38286 2 1  8 LEU HD11 H   6.549   3.944  -7.689 1.00 . B B .  8 LEU HD11 1 1 
       18 38287 2 1  8 LEU HD12 H   7.549   3.262  -8.968 1.00 . B B .  8 LEU HD12 1 1 
       18 38288 2 1  8 LEU HD13 H   6.465   4.609  -9.320 1.00 . B B .  8 LEU HD13 1 1 
       18 38289 2 1  8 LEU HD21 H   9.132   4.832 -10.161 1.00 . B B .  8 LEU HD21 1 1 
       18 38290 2 1  8 LEU HD22 H   9.885   3.922  -8.853 1.00 . B B .  8 LEU HD22 1 1 
       18 38291 2 1  8 LEU HD23 H  10.179   5.653  -9.005 1.00 . B B .  8 LEU HD23 1 1 
       18 38292 2 1  8 LEU HG   H   8.517   5.031  -7.201 1.00 . B B .  8 LEU HG   1 1 
       18 38293 2 1  8 LEU N    N   6.238   8.246  -7.641 1.00 . B B .  8 LEU N    1 1 
       18 38294 2 1  8 LEU O    O   5.237   5.161  -6.583 1.00 . B B .  8 LEU O    1 1 
       18 38295 2 1  9 ALA C    C   5.239   5.663  -3.964 1.00 . B B .  9 ALA C    1 1 
       18 38296 2 1  9 ALA CA   C   6.695   5.488  -4.393 1.00 . B B .  9 ALA CA   1 1 
       18 38297 2 1  9 ALA CB   C   7.652   6.109  -3.379 1.00 . B B .  9 ALA CB   1 1 
       18 38298 2 1  9 ALA H    H   7.597   6.935  -5.731 1.00 . B B .  9 ALA H    1 1 
       18 38299 2 1  9 ALA HA   H   6.925   4.442  -4.533 1.00 . B B .  9 ALA HA   1 1 
       18 38300 2 1  9 ALA HB1  H   8.485   6.573  -3.895 1.00 . B B .  9 ALA HB1  1 1 
       18 38301 2 1  9 ALA HB2  H   8.023   5.335  -2.719 1.00 . B B .  9 ALA HB2  1 1 
       18 38302 2 1  9 ALA HB3  H   7.122   6.852  -2.805 1.00 . B B .  9 ALA HB3  1 1 
       18 38303 2 1  9 ALA N    N   6.899   6.244  -5.657 1.00 . B B .  9 ALA N    1 1 
       18 38304 2 1  9 ALA O    O   4.663   4.826  -3.301 1.00 . B B .  9 ALA O    1 1 
       18 38305 2 1 10 ASP C    C   2.310   6.132  -4.913 1.00 . B B . 10 ASP C    1 1 
       18 38306 2 1 10 ASP CA   C   3.205   6.998  -4.028 1.00 . B B . 10 ASP CA   1 1 
       18 38307 2 1 10 ASP CB   C   2.968   8.475  -4.334 1.00 . B B . 10 ASP CB   1 1 
       18 38308 2 1 10 ASP CG   C   2.027   9.074  -3.288 1.00 . B B . 10 ASP CG   1 1 
       18 38309 2 1 10 ASP H    H   5.125   7.399  -4.918 1.00 . B B . 10 ASP H    1 1 
       18 38310 2 1 10 ASP HA   H   3.020   6.799  -2.986 1.00 . B B . 10 ASP HA   1 1 
       18 38311 2 1 10 ASP HB2  H   3.912   9.001  -4.317 1.00 . B B . 10 ASP HB2  1 1 
       18 38312 2 1 10 ASP HB3  H   2.522   8.568  -5.314 1.00 . B B . 10 ASP HB3  1 1 
       18 38313 2 1 10 ASP N    N   4.636   6.750  -4.370 1.00 . B B . 10 ASP N    1 1 
       18 38314 2 1 10 ASP O    O   1.313   5.595  -4.472 1.00 . B B . 10 ASP O    1 1 
       18 38315 2 1 10 ASP OD1  O   1.597   8.338  -2.414 1.00 . B B . 10 ASP OD1  1 1 
       18 38316 2 1 10 ASP OD2  O   1.749  10.259  -3.379 1.00 . B B . 10 ASP OD2  1 1 
       18 38317 2 1 11 ILE C    C   1.579   3.796  -6.406 1.00 . B B . 11 ILE C    1 1 
       18 38318 2 1 11 ILE CA   C   1.849   5.135  -7.075 1.00 . B B . 11 ILE CA   1 1 
       18 38319 2 1 11 ILE CB   C   2.721   4.913  -8.309 1.00 . B B . 11 ILE CB   1 1 
       18 38320 2 1 11 ILE CD1  C   1.902   6.739  -9.825 1.00 . B B . 11 ILE CD1  1 1 
       18 38321 2 1 11 ILE CG1  C   3.068   6.249  -8.965 1.00 . B B . 11 ILE CG1  1 1 
       18 38322 2 1 11 ILE CG2  C   1.974   4.035  -9.308 1.00 . B B . 11 ILE CG2  1 1 
       18 38323 2 1 11 ILE H    H   3.483   6.414  -6.489 1.00 . B B . 11 ILE H    1 1 
       18 38324 2 1 11 ILE HA   H   0.926   5.626  -7.341 1.00 . B B . 11 ILE HA   1 1 
       18 38325 2 1 11 ILE HB   H   3.632   4.413  -8.012 1.00 . B B . 11 ILE HB   1 1 
       18 38326 2 1 11 ILE HD11 H   0.976   6.360  -9.422 1.00 . B B . 11 ILE HD11 1 1 
       18 38327 2 1 11 ILE HD12 H   2.029   6.383 -10.836 1.00 . B B . 11 ILE HD12 1 1 
       18 38328 2 1 11 ILE HD13 H   1.883   7.818  -9.822 1.00 . B B . 11 ILE HD13 1 1 
       18 38329 2 1 11 ILE HG12 H   3.277   6.975  -8.205 1.00 . B B . 11 ILE HG12 1 1 
       18 38330 2 1 11 ILE HG13 H   3.939   6.117  -9.584 1.00 . B B . 11 ILE HG13 1 1 
       18 38331 2 1 11 ILE HG21 H   1.801   3.061  -8.870 1.00 . B B . 11 ILE HG21 1 1 
       18 38332 2 1 11 ILE HG22 H   2.566   3.936 -10.208 1.00 . B B . 11 ILE HG22 1 1 
       18 38333 2 1 11 ILE HG23 H   1.029   4.498  -9.551 1.00 . B B . 11 ILE HG23 1 1 
       18 38334 2 1 11 ILE N    N   2.669   5.981  -6.160 1.00 . B B . 11 ILE N    1 1 
       18 38335 2 1 11 ILE O    O   0.507   3.234  -6.510 1.00 . B B . 11 ILE O    1 1 
       18 38336 2 1 12 PHE C    C   2.245   2.191  -3.536 1.00 . B B . 12 PHE C    1 1 
       18 38337 2 1 12 PHE CA   C   2.381   1.978  -5.040 1.00 . B B . 12 PHE CA   1 1 
       18 38338 2 1 12 PHE CB   C   3.664   1.198  -5.321 1.00 . B B . 12 PHE CB   1 1 
       18 38339 2 1 12 PHE CD1  C   4.469   2.296  -7.451 1.00 . B B . 12 PHE CD1  1 1 
       18 38340 2 1 12 PHE CD2  C   3.772  -0.024  -7.514 1.00 . B B . 12 PHE CD2  1 1 
       18 38341 2 1 12 PHE CE1  C   4.773   2.241  -8.815 1.00 . B B . 12 PHE CE1  1 1 
       18 38342 2 1 12 PHE CE2  C   4.085  -0.081  -8.870 1.00 . B B . 12 PHE CE2  1 1 
       18 38343 2 1 12 PHE CG   C   3.961   1.163  -6.801 1.00 . B B . 12 PHE CG   1 1 
       18 38344 2 1 12 PHE CZ   C   4.582   1.050  -9.526 1.00 . B B . 12 PHE CZ   1 1 
       18 38345 2 1 12 PHE H    H   3.410   3.758  -5.653 1.00 . B B . 12 PHE H    1 1 
       18 38346 2 1 12 PHE HA   H   1.530   1.456  -5.440 1.00 . B B . 12 PHE HA   1 1 
       18 38347 2 1 12 PHE HB2  H   4.486   1.673  -4.807 1.00 . B B . 12 PHE HB2  1 1 
       18 38348 2 1 12 PHE HB3  H   3.552   0.188  -4.956 1.00 . B B . 12 PHE HB3  1 1 
       18 38349 2 1 12 PHE HD1  H   4.624   3.212  -6.903 1.00 . B B . 12 PHE HD1  1 1 
       18 38350 2 1 12 PHE HD2  H   3.375  -0.897  -7.016 1.00 . B B . 12 PHE HD2  1 1 
       18 38351 2 1 12 PHE HE1  H   5.155   3.117  -9.318 1.00 . B B . 12 PHE HE1  1 1 
       18 38352 2 1 12 PHE HE2  H   3.944  -0.997  -9.413 1.00 . B B . 12 PHE HE2  1 1 
       18 38353 2 1 12 PHE HZ   H   4.824   1.000 -10.578 1.00 . B B . 12 PHE HZ   1 1 
       18 38354 2 1 12 PHE N    N   2.557   3.282  -5.720 1.00 . B B . 12 PHE N    1 1 
       18 38355 2 1 12 PHE O    O   2.267   1.253  -2.764 1.00 . B B . 12 PHE O    1 1 
       18 38356 2 1 13 GLY C    C   3.317   3.129  -1.000 1.00 . B B . 13 GLY C    1 1 
       18 38357 2 1 13 GLY CA   C   2.048   3.674  -1.647 1.00 . B B . 13 GLY CA   1 1 
       18 38358 2 1 13 GLY H    H   2.159   4.163  -3.736 1.00 . B B . 13 GLY H    1 1 
       18 38359 2 1 13 GLY HA2  H   1.968   4.737  -1.467 1.00 . B B . 13 GLY HA2  1 1 
       18 38360 2 1 13 GLY HA3  H   1.188   3.164  -1.240 1.00 . B B . 13 GLY HA3  1 1 
       18 38361 2 1 13 GLY N    N   2.143   3.418  -3.106 1.00 . B B . 13 GLY N    1 1 
       18 38362 2 1 13 GLY O    O   3.385   2.916   0.194 1.00 . B B . 13 GLY O    1 1 
       18 38363 2 1 14 ALA C    C   6.405   3.477  -0.607 1.00 . B B . 14 ALA C    1 1 
       18 38364 2 1 14 ALA CA   C   5.600   2.358  -1.257 1.00 . B B . 14 ALA CA   1 1 
       18 38365 2 1 14 ALA CB   C   6.358   1.825  -2.481 1.00 . B B . 14 ALA CB   1 1 
       18 38366 2 1 14 ALA H    H   4.247   3.074  -2.756 1.00 . B B . 14 ALA H    1 1 
       18 38367 2 1 14 ALA HA   H   5.409   1.559  -0.561 1.00 . B B . 14 ALA HA   1 1 
       18 38368 2 1 14 ALA HB1  H   7.030   2.592  -2.847 1.00 . B B . 14 ALA HB1  1 1 
       18 38369 2 1 14 ALA HB2  H   5.654   1.566  -3.261 1.00 . B B . 14 ALA HB2  1 1 
       18 38370 2 1 14 ALA HB3  H   6.931   0.952  -2.201 1.00 . B B . 14 ALA HB3  1 1 
       18 38371 2 1 14 ALA N    N   4.327   2.895  -1.797 1.00 . B B . 14 ALA N    1 1 
       18 38372 2 1 14 ALA O    O   5.911   4.559  -0.362 1.00 . B B . 14 ALA O    1 1 
       18 38373 2 1 15 SER C    C   9.632   4.576  -0.769 1.00 . B B . 15 SER C    1 1 
       18 38374 2 1 15 SER CA   C   8.523   4.274   0.226 1.00 . B B . 15 SER CA   1 1 
       18 38375 2 1 15 SER CB   C   9.084   3.666   1.505 1.00 . B B . 15 SER CB   1 1 
       18 38376 2 1 15 SER H    H   8.035   2.359  -0.601 1.00 . B B . 15 SER H    1 1 
       18 38377 2 1 15 SER HA   H   7.961   5.164   0.450 1.00 . B B . 15 SER HA   1 1 
       18 38378 2 1 15 SER HB2  H   9.422   2.662   1.311 1.00 . B B . 15 SER HB2  1 1 
       18 38379 2 1 15 SER HB3  H   9.914   4.269   1.847 1.00 . B B . 15 SER HB3  1 1 
       18 38380 2 1 15 SER HG   H   7.223   3.516   2.054 1.00 . B B . 15 SER HG   1 1 
       18 38381 2 1 15 SER N    N   7.655   3.230  -0.365 1.00 . B B . 15 SER N    1 1 
       18 38382 2 1 15 SER O    O  10.184   3.683  -1.379 1.00 . B B . 15 SER O    1 1 
       18 38383 2 1 15 SER OG   O   8.066   3.635   2.497 1.00 . B B . 15 SER OG   1 1 
       18 38384 2 1 16 ILE C    C  12.196   5.211  -1.741 1.00 . B B . 16 ILE C    1 1 
       18 38385 2 1 16 ILE CA   C  11.007   6.136  -1.962 1.00 . B B . 16 ILE CA   1 1 
       18 38386 2 1 16 ILE CB   C  11.458   7.584  -1.746 1.00 . B B . 16 ILE CB   1 1 
       18 38387 2 1 16 ILE CD1  C   9.210   8.518  -2.326 1.00 . B B . 16 ILE CD1  1 1 
       18 38388 2 1 16 ILE CG1  C  10.312   8.484  -1.277 1.00 . B B . 16 ILE CG1  1 1 
       18 38389 2 1 16 ILE CG2  C  11.979   8.106  -3.075 1.00 . B B . 16 ILE CG2  1 1 
       18 38390 2 1 16 ILE H    H   9.474   6.516  -0.484 1.00 . B B . 16 ILE H    1 1 
       18 38391 2 1 16 ILE HA   H  10.621   6.013  -2.965 1.00 . B B . 16 ILE HA   1 1 
       18 38392 2 1 16 ILE HB   H  12.258   7.603  -1.018 1.00 . B B . 16 ILE HB   1 1 
       18 38393 2 1 16 ILE HD11 H   9.615   8.236  -3.289 1.00 . B B . 16 ILE HD11 1 1 
       18 38394 2 1 16 ILE HD12 H   8.803   9.517  -2.382 1.00 . B B . 16 ILE HD12 1 1 
       18 38395 2 1 16 ILE HD13 H   8.433   7.830  -2.045 1.00 . B B . 16 ILE HD13 1 1 
       18 38396 2 1 16 ILE HG12 H   9.915   8.112  -0.351 1.00 . B B . 16 ILE HG12 1 1 
       18 38397 2 1 16 ILE HG13 H  10.687   9.483  -1.126 1.00 . B B . 16 ILE HG13 1 1 
       18 38398 2 1 16 ILE HG21 H  12.930   7.642  -3.290 1.00 . B B . 16 ILE HG21 1 1 
       18 38399 2 1 16 ILE HG22 H  12.099   9.177  -3.022 1.00 . B B . 16 ILE HG22 1 1 
       18 38400 2 1 16 ILE HG23 H  11.270   7.856  -3.854 1.00 . B B . 16 ILE HG23 1 1 
       18 38401 2 1 16 ILE N    N   9.944   5.816  -0.968 1.00 . B B . 16 ILE N    1 1 
       18 38402 2 1 16 ILE O    O  12.755   4.660  -2.670 1.00 . B B . 16 ILE O    1 1 
       18 38403 2 1 17 ARG C    C  13.489   2.809  -0.939 1.00 . B B . 17 ARG C    1 1 
       18 38404 2 1 17 ARG CA   C  13.718   4.137  -0.217 1.00 . B B . 17 ARG CA   1 1 
       18 38405 2 1 17 ARG CB   C  13.705   4.023   1.311 1.00 . B B . 17 ARG CB   1 1 
       18 38406 2 1 17 ARG CD   C  11.734   2.556   1.486 1.00 . B B . 17 ARG CD   1 1 
       18 38407 2 1 17 ARG CG   C  13.224   2.651   1.756 1.00 . B B . 17 ARG CG   1 1 
       18 38408 2 1 17 ARG CZ   C  11.346   1.133   3.406 1.00 . B B . 17 ARG CZ   1 1 
       18 38409 2 1 17 ARG H    H  12.106   5.472   0.220 1.00 . B B . 17 ARG H    1 1 
       18 38410 2 1 17 ARG HA   H  14.638   4.588  -0.546 1.00 . B B . 17 ARG HA   1 1 
       18 38411 2 1 17 ARG HB2  H  14.695   4.198   1.695 1.00 . B B . 17 ARG HB2  1 1 
       18 38412 2 1 17 ARG HB3  H  13.028   4.770   1.701 1.00 . B B . 17 ARG HB3  1 1 
       18 38413 2 1 17 ARG HD2  H  11.375   3.496   1.078 1.00 . B B . 17 ARG HD2  1 1 
       18 38414 2 1 17 ARG HD3  H  11.534   1.753   0.807 1.00 . B B . 17 ARG HD3  1 1 
       18 38415 2 1 17 ARG HE   H  10.536   2.940   3.238 1.00 . B B . 17 ARG HE   1 1 
       18 38416 2 1 17 ARG HG2  H  13.744   1.888   1.199 1.00 . B B . 17 ARG HG2  1 1 
       18 38417 2 1 17 ARG HG3  H  13.408   2.526   2.811 1.00 . B B . 17 ARG HG3  1 1 
       18 38418 2 1 17 ARG HH11 H  10.193   0.072   2.159 1.00 . B B . 17 ARG HH11 1 1 
       18 38419 2 1 17 ARG HH12 H  10.974  -0.835   3.411 1.00 . B B . 17 ARG HH12 1 1 
       18 38420 2 1 17 ARG HH21 H  12.556   1.924   4.792 1.00 . B B . 17 ARG HH21 1 1 
       18 38421 2 1 17 ARG HH22 H  12.310   0.212   4.900 1.00 . B B . 17 ARG HH22 1 1 
       18 38422 2 1 17 ARG N    N  12.578   5.030  -0.512 1.00 . B B . 17 ARG N    1 1 
       18 38423 2 1 17 ARG NE   N  11.115   2.274   2.812 1.00 . B B . 17 ARG NE   1 1 
       18 38424 2 1 17 ARG NH1  N  10.794   0.039   2.957 1.00 . B B . 17 ARG NH1  1 1 
       18 38425 2 1 17 ARG NH2  N  12.131   1.086   4.448 1.00 . B B . 17 ARG NH2  1 1 
       18 38426 2 1 17 ARG O    O  14.416   2.154  -1.376 1.00 . B B . 17 ARG O    1 1 
       18 38427 2 1 18 THR C    C  12.169   1.493  -3.338 1.00 . B B . 18 THR C    1 1 
       18 38428 2 1 18 THR CA   C  11.956   1.186  -1.865 1.00 . B B . 18 THR CA   1 1 
       18 38429 2 1 18 THR CB   C  10.492   0.830  -1.596 1.00 . B B . 18 THR CB   1 1 
       18 38430 2 1 18 THR CG2  C  10.128  -0.415  -2.405 1.00 . B B . 18 THR CG2  1 1 
       18 38431 2 1 18 THR H    H  11.518   3.005  -0.792 1.00 . B B . 18 THR H    1 1 
       18 38432 2 1 18 THR HA   H  12.601   0.388  -1.546 1.00 . B B . 18 THR HA   1 1 
       18 38433 2 1 18 THR HB   H   9.858   1.648  -1.899 1.00 . B B . 18 THR HB   1 1 
       18 38434 2 1 18 THR HG1  H  11.002  -0.040   0.064 1.00 . B B . 18 THR HG1  1 1 
       18 38435 2 1 18 THR HG21 H  11.004  -0.774  -2.925 1.00 . B B . 18 THR HG21 1 1 
       18 38436 2 1 18 THR HG22 H   9.362  -0.163  -3.124 1.00 . B B . 18 THR HG22 1 1 
       18 38437 2 1 18 THR HG23 H   9.762  -1.191  -1.738 1.00 . B B . 18 THR HG23 1 1 
       18 38438 2 1 18 THR N    N  12.248   2.438  -1.115 1.00 . B B . 18 THR N    1 1 
       18 38439 2 1 18 THR O    O  12.751   0.720  -4.073 1.00 . B B . 18 THR O    1 1 
       18 38440 2 1 18 THR OG1  O  10.304   0.559  -0.216 1.00 . B B . 18 THR OG1  1 1 
       18 38441 2 1 19 ILE C    C  13.436   2.957  -5.478 1.00 . B B . 19 ILE C    1 1 
       18 38442 2 1 19 ILE CA   C  11.939   3.026  -5.186 1.00 . B B . 19 ILE CA   1 1 
       18 38443 2 1 19 ILE CB   C  11.432   4.461  -5.314 1.00 . B B . 19 ILE CB   1 1 
       18 38444 2 1 19 ILE CD1  C   9.162   3.479  -5.594 1.00 . B B . 19 ILE CD1  1 1 
       18 38445 2 1 19 ILE CG1  C   9.976   4.538  -4.855 1.00 . B B . 19 ILE CG1  1 1 
       18 38446 2 1 19 ILE CG2  C  11.516   4.893  -6.777 1.00 . B B . 19 ILE CG2  1 1 
       18 38447 2 1 19 ILE H    H  11.282   3.269  -3.151 1.00 . B B . 19 ILE H    1 1 
       18 38448 2 1 19 ILE HA   H  11.387   2.371  -5.837 1.00 . B B . 19 ILE HA   1 1 
       18 38449 2 1 19 ILE HB   H  12.040   5.116  -4.708 1.00 . B B . 19 ILE HB   1 1 
       18 38450 2 1 19 ILE HD11 H   9.632   3.262  -6.545 1.00 . B B . 19 ILE HD11 1 1 
       18 38451 2 1 19 ILE HD12 H   8.161   3.848  -5.762 1.00 . B B . 19 ILE HD12 1 1 
       18 38452 2 1 19 ILE HD13 H   9.120   2.581  -4.998 1.00 . B B . 19 ILE HD13 1 1 
       18 38453 2 1 19 ILE HG12 H   9.922   4.360  -3.791 1.00 . B B . 19 ILE HG12 1 1 
       18 38454 2 1 19 ILE HG13 H   9.578   5.516  -5.078 1.00 . B B . 19 ILE HG13 1 1 
       18 38455 2 1 19 ILE HG21 H  10.999   5.833  -6.898 1.00 . B B . 19 ILE HG21 1 1 
       18 38456 2 1 19 ILE HG22 H  11.054   4.142  -7.404 1.00 . B B . 19 ILE HG22 1 1 
       18 38457 2 1 19 ILE HG23 H  12.551   5.010  -7.059 1.00 . B B . 19 ILE HG23 1 1 
       18 38458 2 1 19 ILE N    N  11.726   2.647  -3.768 1.00 . B B . 19 ILE N    1 1 
       18 38459 2 1 19 ILE O    O  13.857   2.687  -6.585 1.00 . B B . 19 ILE O    1 1 
       18 38460 2 1 20 GLN C    C  16.065   1.614  -4.821 1.00 . B B . 20 GLN C    1 1 
       18 38461 2 1 20 GLN CA   C  15.711   3.083  -4.655 1.00 . B B . 20 GLN CA   1 1 
       18 38462 2 1 20 GLN CB   C  16.315   3.653  -3.370 1.00 . B B . 20 GLN CB   1 1 
       18 38463 2 1 20 GLN CD   C  17.071   6.028  -3.176 1.00 . B B . 20 GLN CD   1 1 
       18 38464 2 1 20 GLN CG   C  15.854   5.101  -3.188 1.00 . B B . 20 GLN CG   1 1 
       18 38465 2 1 20 GLN H    H  13.875   3.352  -3.582 1.00 . B B . 20 GLN H    1 1 
       18 38466 2 1 20 GLN HA   H  16.026   3.657  -5.513 1.00 . B B . 20 GLN HA   1 1 
       18 38467 2 1 20 GLN HB2  H  15.991   3.062  -2.526 1.00 . B B . 20 GLN HB2  1 1 
       18 38468 2 1 20 GLN HB3  H  17.392   3.627  -3.436 1.00 . B B . 20 GLN HB3  1 1 
       18 38469 2 1 20 GLN HE21 H  15.992   7.681  -2.951 1.00 . B B . 20 GLN HE21 1 1 
       18 38470 2 1 20 GLN HE22 H  17.671   7.916  -3.035 1.00 . B B . 20 GLN HE22 1 1 
       18 38471 2 1 20 GLN HG2  H  15.201   5.375  -4.004 1.00 . B B . 20 GLN HG2  1 1 
       18 38472 2 1 20 GLN HG3  H  15.321   5.196  -2.254 1.00 . B B . 20 GLN HG3  1 1 
       18 38473 2 1 20 GLN N    N  14.241   3.168  -4.469 1.00 . B B . 20 GLN N    1 1 
       18 38474 2 1 20 GLN NE2  N  16.896   7.315  -3.042 1.00 . B B . 20 GLN NE2  1 1 
       18 38475 2 1 20 GLN O    O  16.977   1.252  -5.538 1.00 . B B . 20 GLN O    1 1 
       18 38476 2 1 20 GLN OE1  O  18.194   5.576  -3.287 1.00 . B B . 20 GLN OE1  1 1 
       18 38477 2 1 21 ASN C    C  14.961  -1.134  -5.660 1.00 . B B . 21 ASN C    1 1 
       18 38478 2 1 21 ASN CA   C  15.553  -0.691  -4.327 1.00 . B B . 21 ASN CA   1 1 
       18 38479 2 1 21 ASN CB   C  14.824  -1.343  -3.154 1.00 . B B . 21 ASN CB   1 1 
       18 38480 2 1 21 ASN CG   C  15.702  -1.267  -1.903 1.00 . B B . 21 ASN CG   1 1 
       18 38481 2 1 21 ASN H    H  14.559   1.081  -3.638 1.00 . B B . 21 ASN H    1 1 
       18 38482 2 1 21 ASN HA   H  16.603  -0.902  -4.284 1.00 . B B . 21 ASN HA   1 1 
       18 38483 2 1 21 ASN HB2  H  13.895  -0.824  -2.974 1.00 . B B . 21 ASN HB2  1 1 
       18 38484 2 1 21 ASN HB3  H  14.623  -2.376  -3.387 1.00 . B B . 21 ASN HB3  1 1 
       18 38485 2 1 21 ASN HD21 H  14.600  -2.564  -0.882 1.00 . B B . 21 ASN HD21 1 1 
       18 38486 2 1 21 ASN HD22 H  15.946  -1.945  -0.053 1.00 . B B . 21 ASN HD22 1 1 
       18 38487 2 1 21 ASN N    N  15.308   0.762  -4.185 1.00 . B B . 21 ASN N    1 1 
       18 38488 2 1 21 ASN ND2  N  15.391  -1.985  -0.859 1.00 . B B . 21 ASN ND2  1 1 
       18 38489 2 1 21 ASN O    O  15.423  -2.062  -6.292 1.00 . B B . 21 ASN O    1 1 
       18 38490 2 1 21 ASN OD1  O  16.682  -0.550  -1.878 1.00 . B B . 21 ASN OD1  1 1 
       18 38491 2 1 22 TRP C    C  14.294  -0.424  -8.523 1.00 . B B . 22 TRP C    1 1 
       18 38492 2 1 22 TRP CA   C  13.317  -0.765  -7.405 1.00 . B B . 22 TRP CA   1 1 
       18 38493 2 1 22 TRP CB   C  12.096   0.148  -7.490 1.00 . B B . 22 TRP CB   1 1 
       18 38494 2 1 22 TRP CD1  C  11.239  -1.177  -5.521 1.00 . B B . 22 TRP CD1  1 1 
       18 38495 2 1 22 TRP CD2  C   9.620  -0.016  -6.562 1.00 . B B . 22 TRP CD2  1 1 
       18 38496 2 1 22 TRP CE2  C   9.002  -0.703  -5.494 1.00 . B B . 22 TRP CE2  1 1 
       18 38497 2 1 22 TRP CE3  C   8.816   0.794  -7.383 1.00 . B B . 22 TRP CE3  1 1 
       18 38498 2 1 22 TRP CG   C  11.039  -0.333  -6.556 1.00 . B B . 22 TRP CG   1 1 
       18 38499 2 1 22 TRP CH2  C   6.856   0.215  -6.070 1.00 . B B . 22 TRP CH2  1 1 
       18 38500 2 1 22 TRP CZ2  C   7.634  -0.589  -5.251 1.00 . B B . 22 TRP CZ2  1 1 
       18 38501 2 1 22 TRP CZ3  C   7.440   0.907  -7.136 1.00 . B B . 22 TRP CZ3  1 1 
       18 38502 2 1 22 TRP H    H  13.613   0.319  -5.575 1.00 . B B . 22 TRP H    1 1 
       18 38503 2 1 22 TRP HA   H  13.022  -1.801  -7.447 1.00 . B B . 22 TRP HA   1 1 
       18 38504 2 1 22 TRP HB2  H  12.381   1.154  -7.221 1.00 . B B . 22 TRP HB2  1 1 
       18 38505 2 1 22 TRP HB3  H  11.715   0.141  -8.499 1.00 . B B . 22 TRP HB3  1 1 
       18 38506 2 1 22 TRP HD1  H  12.186  -1.609  -5.235 1.00 . B B . 22 TRP HD1  1 1 
       18 38507 2 1 22 TRP HE1  H   9.899  -1.975  -4.106 1.00 . B B . 22 TRP HE1  1 1 
       18 38508 2 1 22 TRP HE3  H   9.260   1.332  -8.208 1.00 . B B . 22 TRP HE3  1 1 
       18 38509 2 1 22 TRP HH2  H   5.804   0.302  -5.880 1.00 . B B . 22 TRP HH2  1 1 
       18 38510 2 1 22 TRP HZ2  H   7.179  -1.116  -4.437 1.00 . B B . 22 TRP HZ2  1 1 
       18 38511 2 1 22 TRP HZ3  H   6.829   1.527  -7.768 1.00 . B B . 22 TRP HZ3  1 1 
       18 38512 2 1 22 TRP N    N  13.947  -0.438  -6.100 1.00 . B B . 22 TRP N    1 1 
       18 38513 2 1 22 TRP NE1  N  10.030  -1.399  -4.888 1.00 . B B . 22 TRP NE1  1 1 
       18 38514 2 1 22 TRP O    O  14.636  -1.247  -9.348 1.00 . B B . 22 TRP O    1 1 
       18 38515 2 1 23 GLN C    C  16.871   0.222  -9.638 1.00 . B B . 23 GLN C    1 1 
       18 38516 2 1 23 GLN CA   C  15.716   1.219  -9.580 1.00 . B B . 23 GLN CA   1 1 
       18 38517 2 1 23 GLN CB   C  16.209   2.585  -9.109 1.00 . B B . 23 GLN CB   1 1 
       18 38518 2 1 23 GLN CD   C  17.791   4.177 -10.198 1.00 . B B . 23 GLN CD   1 1 
       18 38519 2 1 23 GLN CG   C  16.433   3.483 -10.320 1.00 . B B . 23 GLN CG   1 1 
       18 38520 2 1 23 GLN H    H  14.466   1.435  -7.856 1.00 . B B . 23 GLN H    1 1 
       18 38521 2 1 23 GLN HA   H  15.229   1.308 -10.536 1.00 . B B . 23 GLN HA   1 1 
       18 38522 2 1 23 GLN HB2  H  15.469   3.031  -8.461 1.00 . B B . 23 GLN HB2  1 1 
       18 38523 2 1 23 GLN HB3  H  17.139   2.470  -8.571 1.00 . B B . 23 GLN HB3  1 1 
       18 38524 2 1 23 GLN HE21 H  17.983   4.455 -12.154 1.00 . B B . 23 GLN HE21 1 1 
       18 38525 2 1 23 GLN HE22 H  19.268   5.036 -11.209 1.00 . B B . 23 GLN HE22 1 1 
       18 38526 2 1 23 GLN HG2  H  16.410   2.884 -11.217 1.00 . B B . 23 GLN HG2  1 1 
       18 38527 2 1 23 GLN HG3  H  15.652   4.226 -10.360 1.00 . B B . 23 GLN HG3  1 1 
       18 38528 2 1 23 GLN N    N  14.753   0.796  -8.539 1.00 . B B . 23 GLN N    1 1 
       18 38529 2 1 23 GLN NE2  N  18.398   4.590 -11.276 1.00 . B B . 23 GLN NE2  1 1 
       18 38530 2 1 23 GLN O    O  17.552   0.094 -10.637 1.00 . B B . 23 GLN O    1 1 
       18 38531 2 1 23 GLN OE1  O  18.305   4.344  -9.110 1.00 . B B . 23 GLN OE1  1 1 
       18 38532 2 1 24 GLU C    C  17.650  -2.896  -8.719 1.00 . B B . 24 GLU C    1 1 
       18 38533 2 1 24 GLU CA   C  18.202  -1.480  -8.542 1.00 . B B . 24 GLU CA   1 1 
       18 38534 2 1 24 GLU CB   C  18.844  -1.318  -7.166 1.00 . B B . 24 GLU CB   1 1 
       18 38535 2 1 24 GLU CD   C  21.037  -0.134  -7.348 1.00 . B B . 24 GLU CD   1 1 
       18 38536 2 1 24 GLU CG   C  19.540   0.041  -7.087 1.00 . B B . 24 GLU CG   1 1 
       18 38537 2 1 24 GLU H    H  16.528  -0.362  -7.773 1.00 . B B . 24 GLU H    1 1 
       18 38538 2 1 24 GLU HA   H  18.921  -1.258  -9.314 1.00 . B B . 24 GLU HA   1 1 
       18 38539 2 1 24 GLU HB2  H  18.080  -1.378  -6.403 1.00 . B B . 24 GLU HB2  1 1 
       18 38540 2 1 24 GLU HB3  H  19.570  -2.102  -7.012 1.00 . B B . 24 GLU HB3  1 1 
       18 38541 2 1 24 GLU HG2  H  19.120   0.703  -7.830 1.00 . B B . 24 GLU HG2  1 1 
       18 38542 2 1 24 GLU HG3  H  19.395   0.464  -6.104 1.00 . B B . 24 GLU HG3  1 1 
       18 38543 2 1 24 GLU N    N  17.093  -0.487  -8.566 1.00 . B B . 24 GLU N    1 1 
       18 38544 2 1 24 GLU O    O  18.379  -3.867  -8.669 1.00 . B B . 24 GLU O    1 1 
       18 38545 2 1 24 GLU OE1  O  21.388  -0.467  -8.468 1.00 . B B . 24 GLU OE1  1 1 
       18 38546 2 1 24 GLU OE2  O  21.807   0.068  -6.423 1.00 . B B . 24 GLU OE2  1 1 
       18 38547 2 1 25 GLN C    C  15.323  -4.535 -10.573 1.00 . B B . 25 GLN C    1 1 
       18 38548 2 1 25 GLN CA   C  15.772  -4.373  -9.122 1.00 . B B . 25 GLN CA   1 1 
       18 38549 2 1 25 GLN CB   C  14.575  -4.416  -8.175 1.00 . B B . 25 GLN CB   1 1 
       18 38550 2 1 25 GLN CD   C  13.907  -4.638  -5.779 1.00 . B B . 25 GLN CD   1 1 
       18 38551 2 1 25 GLN CG   C  15.063  -4.772  -6.772 1.00 . B B . 25 GLN CG   1 1 
       18 38552 2 1 25 GLN H    H  15.801  -2.224  -8.975 1.00 . B B . 25 GLN H    1 1 
       18 38553 2 1 25 GLN HA   H  16.482  -5.139  -8.858 1.00 . B B . 25 GLN HA   1 1 
       18 38554 2 1 25 GLN HB2  H  14.094  -3.449  -8.157 1.00 . B B . 25 GLN HB2  1 1 
       18 38555 2 1 25 GLN HB3  H  13.874  -5.164  -8.512 1.00 . B B . 25 GLN HB3  1 1 
       18 38556 2 1 25 GLN HE21 H  12.562  -5.415  -7.017 1.00 . B B . 25 GLN HE21 1 1 
       18 38557 2 1 25 GLN HE22 H  11.967  -4.956  -5.495 1.00 . B B . 25 GLN HE22 1 1 
       18 38558 2 1 25 GLN HG2  H  15.429  -5.789  -6.767 1.00 . B B . 25 GLN HG2  1 1 
       18 38559 2 1 25 GLN HG3  H  15.860  -4.101  -6.491 1.00 . B B . 25 GLN HG3  1 1 
       18 38560 2 1 25 GLN N    N  16.370  -3.021  -8.933 1.00 . B B . 25 GLN N    1 1 
       18 38561 2 1 25 GLN NE2  N  12.713  -5.035  -6.127 1.00 . B B . 25 GLN NE2  1 1 
       18 38562 2 1 25 GLN O    O  14.480  -5.351 -10.890 1.00 . B B . 25 GLN O    1 1 
       18 38563 2 1 25 GLN OE1  O  14.091  -4.164  -4.675 1.00 . B B . 25 GLN OE1  1 1 
       18 38564 2 1 26 GLY C    C  14.147  -3.170 -13.099 1.00 . B B . 26 GLY C    1 1 
       18 38565 2 1 26 GLY CA   C  15.501  -3.850 -12.890 1.00 . B B . 26 GLY CA   1 1 
       18 38566 2 1 26 GLY H    H  16.560  -3.107 -11.168 1.00 . B B . 26 GLY H    1 1 
       18 38567 2 1 26 GLY HA2  H  16.251  -3.360 -13.495 1.00 . B B . 26 GLY HA2  1 1 
       18 38568 2 1 26 GLY HA3  H  15.427  -4.887 -13.177 1.00 . B B . 26 GLY HA3  1 1 
       18 38569 2 1 26 GLY N    N  15.884  -3.757 -11.454 1.00 . B B . 26 GLY N    1 1 
       18 38570 2 1 26 GLY O    O  13.328  -3.623 -13.872 1.00 . B B . 26 GLY O    1 1 
       18 38571 2 1 27 MET C    C  12.590  -0.555 -13.861 1.00 . B B . 27 MET C    1 1 
       18 38572 2 1 27 MET CA   C  12.598  -1.380 -12.574 1.00 . B B . 27 MET CA   1 1 
       18 38573 2 1 27 MET CB   C  12.480  -0.473 -11.351 1.00 . B B . 27 MET CB   1 1 
       18 38574 2 1 27 MET CE   C  11.548   2.604 -11.012 1.00 . B B . 27 MET CE   1 1 
       18 38575 2 1 27 MET CG   C  11.021  -0.049 -11.170 1.00 . B B . 27 MET CG   1 1 
       18 38576 2 1 27 MET H    H  14.577  -1.737 -11.794 1.00 . B B . 27 MET H    1 1 
       18 38577 2 1 27 MET HA   H  11.792  -2.091 -12.584 1.00 . B B . 27 MET HA   1 1 
       18 38578 2 1 27 MET HB2  H  12.812  -1.007 -10.473 1.00 . B B . 27 MET HB2  1 1 
       18 38579 2 1 27 MET HB3  H  13.092   0.404 -11.495 1.00 . B B . 27 MET HB3  1 1 
       18 38580 2 1 27 MET HE1  H  12.227   3.230 -11.584 1.00 . B B . 27 MET HE1  1 1 
       18 38581 2 1 27 MET HE2  H  12.109   2.047 -10.275 1.00 . B B . 27 MET HE2  1 1 
       18 38582 2 1 27 MET HE3  H  10.810   3.219 -10.508 1.00 . B B . 27 MET HE3  1 1 
       18 38583 2 1 27 MET HG2  H  10.369  -0.838 -11.516 1.00 . B B . 27 MET HG2  1 1 
       18 38584 2 1 27 MET HG3  H  10.829   0.144 -10.125 1.00 . B B . 27 MET HG3  1 1 
       18 38585 2 1 27 MET N    N  13.905  -2.085 -12.414 1.00 . B B . 27 MET N    1 1 
       18 38586 2 1 27 MET O    O  13.548   0.124 -14.175 1.00 . B B . 27 MET O    1 1 
       18 38587 2 1 27 MET SD   S  10.709   1.453 -12.126 1.00 . B B . 27 MET SD   1 1 
       18 38588 2 1 28 PRO C    C  11.098   1.580 -15.606 1.00 . B B . 28 PRO C    1 1 
       18 38589 2 1 28 PRO CA   C  11.349   0.086 -15.849 1.00 . B B . 28 PRO CA   1 1 
       18 38590 2 1 28 PRO CB   C  10.133  -0.567 -16.495 1.00 . B B . 28 PRO CB   1 1 
       18 38591 2 1 28 PRO CD   C  10.315  -1.453 -14.253 1.00 . B B . 28 PRO CD   1 1 
       18 38592 2 1 28 PRO CG   C   9.344  -1.131 -15.358 1.00 . B B . 28 PRO CG   1 1 
       18 38593 2 1 28 PRO HA   H  12.216  -0.057 -16.473 1.00 . B B . 28 PRO HA   1 1 
       18 38594 2 1 28 PRO HB2  H   9.552   0.171 -17.031 1.00 . B B . 28 PRO HB2  1 1 
       18 38595 2 1 28 PRO HB3  H  10.442  -1.360 -17.159 1.00 . B B . 28 PRO HB3  1 1 
       18 38596 2 1 28 PRO HD2  H   9.904  -1.164 -13.295 1.00 . B B . 28 PRO HD2  1 1 
       18 38597 2 1 28 PRO HD3  H  10.565  -2.503 -14.258 1.00 . B B . 28 PRO HD3  1 1 
       18 38598 2 1 28 PRO HG2  H   8.624  -0.400 -15.017 1.00 . B B . 28 PRO HG2  1 1 
       18 38599 2 1 28 PRO HG3  H   8.837  -2.031 -15.670 1.00 . B B . 28 PRO HG3  1 1 
       18 38600 2 1 28 PRO N    N  11.499  -0.651 -14.571 1.00 . B B . 28 PRO N    1 1 
       18 38601 2 1 28 PRO O    O   9.966   2.042 -15.574 1.00 . B B . 28 PRO O    1 1 
       18 38602 2 1 29 VAL C    C  11.870   4.502 -16.610 1.00 . B B . 29 VAL C    1 1 
       18 38603 2 1 29 VAL CA   C  11.947   3.807 -15.244 1.00 . B B . 29 VAL CA   1 1 
       18 38604 2 1 29 VAL CB   C  13.133   4.289 -14.394 1.00 . B B . 29 VAL CB   1 1 
       18 38605 2 1 29 VAL CG1  C  13.667   3.174 -13.504 1.00 . B B . 29 VAL CG1  1 1 
       18 38606 2 1 29 VAL CG2  C  14.249   4.762 -15.280 1.00 . B B . 29 VAL CG2  1 1 
       18 38607 2 1 29 VAL H    H  13.043   1.976 -15.494 1.00 . B B . 29 VAL H    1 1 
       18 38608 2 1 29 VAL HA   H  11.042   3.982 -14.710 1.00 . B B . 29 VAL HA   1 1 
       18 38609 2 1 29 VAL HB   H  12.811   5.101 -13.775 1.00 . B B . 29 VAL HB   1 1 
       18 38610 2 1 29 VAL HG11 H  14.152   3.612 -12.643 1.00 . B B . 29 VAL HG11 1 1 
       18 38611 2 1 29 VAL HG12 H  14.383   2.588 -14.059 1.00 . B B . 29 VAL HG12 1 1 
       18 38612 2 1 29 VAL HG13 H  12.853   2.544 -13.183 1.00 . B B . 29 VAL HG13 1 1 
       18 38613 2 1 29 VAL HG21 H  14.194   5.831 -15.362 1.00 . B B . 29 VAL HG21 1 1 
       18 38614 2 1 29 VAL HG22 H  14.140   4.310 -16.249 1.00 . B B . 29 VAL HG22 1 1 
       18 38615 2 1 29 VAL HG23 H  15.188   4.475 -14.843 1.00 . B B . 29 VAL HG23 1 1 
       18 38616 2 1 29 VAL N    N  12.140   2.350 -15.453 1.00 . B B . 29 VAL N    1 1 
       18 38617 2 1 29 VAL O    O  12.476   4.076 -17.574 1.00 . B B . 29 VAL O    1 1 
       18 38618 2 1 30 LEU C    C  12.301   6.454 -18.697 1.00 . B B . 30 LEU C    1 1 
       18 38619 2 1 30 LEU CA   C  10.958   6.280 -17.994 1.00 . B B . 30 LEU CA   1 1 
       18 38620 2 1 30 LEU CB   C  10.427   7.642 -17.586 1.00 . B B . 30 LEU CB   1 1 
       18 38621 2 1 30 LEU CD1  C   8.752   8.009 -19.415 1.00 . B B . 30 LEU CD1  1 1 
       18 38622 2 1 30 LEU CD2  C   8.186   6.511 -17.497 1.00 . B B . 30 LEU CD2  1 1 
       18 38623 2 1 30 LEU CG   C   8.942   7.774 -17.918 1.00 . B B . 30 LEU CG   1 1 
       18 38624 2 1 30 LEU H    H  10.629   5.869 -15.905 1.00 . B B . 30 LEU H    1 1 
       18 38625 2 1 30 LEU HA   H  10.248   5.784 -18.633 1.00 . B B . 30 LEU HA   1 1 
       18 38626 2 1 30 LEU HB2  H  10.564   7.757 -16.527 1.00 . B B . 30 LEU HB2  1 1 
       18 38627 2 1 30 LEU HB3  H  10.979   8.412 -18.106 1.00 . B B . 30 LEU HB3  1 1 
       18 38628 2 1 30 LEU HD11 H   7.942   8.714 -19.565 1.00 . B B . 30 LEU HD11 1 1 
       18 38629 2 1 30 LEU HD12 H   8.512   7.074 -19.900 1.00 . B B . 30 LEU HD12 1 1 
       18 38630 2 1 30 LEU HD13 H   9.661   8.411 -19.835 1.00 . B B . 30 LEU HD13 1 1 
       18 38631 2 1 30 LEU HD21 H   7.485   6.757 -16.713 1.00 . B B . 30 LEU HD21 1 1 
       18 38632 2 1 30 LEU HD22 H   8.882   5.769 -17.132 1.00 . B B . 30 LEU HD22 1 1 
       18 38633 2 1 30 LEU HD23 H   7.650   6.112 -18.344 1.00 . B B . 30 LEU HD23 1 1 
       18 38634 2 1 30 LEU HG   H   8.552   8.616 -17.384 1.00 . B B . 30 LEU HG   1 1 
       18 38635 2 1 30 LEU N    N  11.112   5.555 -16.697 1.00 . B B . 30 LEU N    1 1 
       18 38636 2 1 30 LEU O    O  12.600   5.805 -19.679 1.00 . B B . 30 LEU O    1 1 
       18 38637 2 1 31 ARG C    C  15.516   6.853 -18.102 1.00 . B B . 31 ARG C    1 1 
       18 38638 2 1 31 ARG CA   C  14.416   7.626 -18.823 1.00 . B B . 31 ARG CA   1 1 
       18 38639 2 1 31 ARG CB   C  14.604   9.127 -18.645 1.00 . B B . 31 ARG CB   1 1 
       18 38640 2 1 31 ARG CD   C  12.885  10.643 -19.646 1.00 . B B . 31 ARG CD   1 1 
       18 38641 2 1 31 ARG CG   C  14.164   9.848 -19.920 1.00 . B B . 31 ARG CG   1 1 
       18 38642 2 1 31 ARG CZ   C  11.844  11.471 -21.673 1.00 . B B . 31 ARG CZ   1 1 
       18 38643 2 1 31 ARG H    H  12.815   7.865 -17.418 1.00 . B B . 31 ARG H    1 1 
       18 38644 2 1 31 ARG HA   H  14.401   7.382 -19.869 1.00 . B B . 31 ARG HA   1 1 
       18 38645 2 1 31 ARG HB2  H  14.002   9.465 -17.811 1.00 . B B . 31 ARG HB2  1 1 
       18 38646 2 1 31 ARG HB3  H  15.642   9.338 -18.453 1.00 . B B . 31 ARG HB3  1 1 
       18 38647 2 1 31 ARG HD2  H  12.376  10.242 -18.780 1.00 . B B . 31 ARG HD2  1 1 
       18 38648 2 1 31 ARG HD3  H  13.112  11.687 -19.503 1.00 . B B . 31 ARG HD3  1 1 
       18 38649 2 1 31 ARG HE   H  11.663   9.587 -21.070 1.00 . B B . 31 ARG HE   1 1 
       18 38650 2 1 31 ARG HG2  H  14.945  10.522 -20.240 1.00 . B B . 31 ARG HG2  1 1 
       18 38651 2 1 31 ARG HG3  H  13.975   9.121 -20.695 1.00 . B B . 31 ARG HG3  1 1 
       18 38652 2 1 31 ARG HH11 H  13.790  11.856 -21.949 1.00 . B B . 31 ARG HH11 1 1 
       18 38653 2 1 31 ARG HH12 H  12.693  12.899 -22.792 1.00 . B B . 31 ARG HH12 1 1 
       18 38654 2 1 31 ARG HH21 H   9.848  11.320 -21.591 1.00 . B B . 31 ARG HH21 1 1 
       18 38655 2 1 31 ARG HH22 H  10.462  12.595 -22.590 1.00 . B B . 31 ARG HH22 1 1 
       18 38656 2 1 31 ARG N    N  13.096   7.353 -18.201 1.00 . B B . 31 ARG N    1 1 
       18 38657 2 1 31 ARG NE   N  12.052  10.463 -20.869 1.00 . B B . 31 ARG NE   1 1 
       18 38658 2 1 31 ARG NH1  N  12.855  12.126 -22.178 1.00 . B B . 31 ARG NH1  1 1 
       18 38659 2 1 31 ARG NH2  N  10.623  11.823 -21.974 1.00 . B B . 31 ARG NH2  1 1 
       18 38660 2 1 31 ARG O    O  15.297   6.273 -17.062 1.00 . B B . 31 ARG O    1 1 
       18 38661 2 1 32 GLY C    C  18.317   6.916 -16.790 1.00 . B B . 32 GLY C    1 1 
       18 38662 2 1 32 GLY CA   C  17.799   6.098 -17.973 1.00 . B B . 32 GLY CA   1 1 
       18 38663 2 1 32 GLY H    H  16.861   7.311 -19.485 1.00 . B B . 32 GLY H    1 1 
       18 38664 2 1 32 GLY HA2  H  17.424   5.147 -17.621 1.00 . B B . 32 GLY HA2  1 1 
       18 38665 2 1 32 GLY HA3  H  18.602   5.933 -18.674 1.00 . B B . 32 GLY HA3  1 1 
       18 38666 2 1 32 GLY N    N  16.698   6.838 -18.643 1.00 . B B . 32 GLY N    1 1 
       18 38667 2 1 32 GLY O    O  19.033   6.416 -15.944 1.00 . B B . 32 GLY O    1 1 
       18 38668 2 1 33 GLY C    C  19.937   9.286 -15.755 1.00 . B B . 33 GLY C    1 1 
       18 38669 2 1 33 GLY CA   C  18.445   9.021 -15.595 1.00 . B B . 33 GLY CA   1 1 
       18 38670 2 1 33 GLY H    H  17.392   8.559 -17.416 1.00 . B B . 33 GLY H    1 1 
       18 38671 2 1 33 GLY HA2  H  17.915   9.962 -15.597 1.00 . B B . 33 GLY HA2  1 1 
       18 38672 2 1 33 GLY HA3  H  18.275   8.517 -14.657 1.00 . B B . 33 GLY HA3  1 1 
       18 38673 2 1 33 GLY N    N  17.967   8.172 -16.724 1.00 . B B . 33 GLY N    1 1 
       18 38674 2 1 33 GLY O    O  20.366  10.419 -15.796 1.00 . B B . 33 GLY O    1 1 
       18 38675 2 1 34 GLY C    C  22.624   9.520 -14.969 1.00 . B B . 34 GLY C    1 1 
       18 38676 2 1 34 GLY CA   C  22.196   8.464 -15.979 1.00 . B B . 34 GLY CA   1 1 
       18 38677 2 1 34 GLY H    H  20.369   7.344 -15.792 1.00 . B B . 34 GLY H    1 1 
       18 38678 2 1 34 GLY HA2  H  22.721   7.539 -15.782 1.00 . B B . 34 GLY HA2  1 1 
       18 38679 2 1 34 GLY HA3  H  22.422   8.809 -16.974 1.00 . B B . 34 GLY HA3  1 1 
       18 38680 2 1 34 GLY N    N  20.733   8.253 -15.836 1.00 . B B . 34 GLY N    1 1 
       18 38681 2 1 34 GLY O    O  22.573  10.703 -15.244 1.00 . B B . 34 GLY O    1 1 
       18 38682 2 1 35 LYS C    C  22.217  10.688 -12.074 1.00 . B B . 35 LYS C    1 1 
       18 38683 2 1 35 LYS CA   C  23.450  10.070 -12.738 1.00 . B B . 35 LYS CA   1 1 
       18 38684 2 1 35 LYS CB   C  24.256  11.148 -13.460 1.00 . B B . 35 LYS CB   1 1 
       18 38685 2 1 35 LYS CD   C  26.691  10.637 -13.269 1.00 . B B . 35 LYS CD   1 1 
       18 38686 2 1 35 LYS CE   C  27.976  10.963 -12.506 1.00 . B B . 35 LYS CE   1 1 
       18 38687 2 1 35 LYS CG   C  25.532  11.443 -12.680 1.00 . B B . 35 LYS CG   1 1 
       18 38688 2 1 35 LYS H    H  23.042   8.138 -13.604 1.00 . B B . 35 LYS H    1 1 
       18 38689 2 1 35 LYS HA   H  24.066   9.578 -12.002 1.00 . B B . 35 LYS HA   1 1 
       18 38690 2 1 35 LYS HB2  H  24.506  10.801 -14.451 1.00 . B B . 35 LYS HB2  1 1 
       18 38691 2 1 35 LYS HB3  H  23.659  12.046 -13.535 1.00 . B B . 35 LYS HB3  1 1 
       18 38692 2 1 35 LYS HD2  H  26.476   9.582 -13.182 1.00 . B B . 35 LYS HD2  1 1 
       18 38693 2 1 35 LYS HD3  H  26.817  10.895 -14.310 1.00 . B B . 35 LYS HD3  1 1 
       18 38694 2 1 35 LYS HE2  H  27.743  11.462 -11.575 1.00 . B B . 35 LYS HE2  1 1 
       18 38695 2 1 35 LYS HE3  H  28.544  10.064 -12.321 1.00 . B B . 35 LYS HE3  1 1 
       18 38696 2 1 35 LYS HG2  H  25.756  12.496 -12.744 1.00 . B B . 35 LYS HG2  1 1 
       18 38697 2 1 35 LYS HG3  H  25.393  11.164 -11.647 1.00 . B B . 35 LYS HG3  1 1 
       18 38698 2 1 35 LYS HZ1  H  29.447  11.322 -13.935 1.00 . B B . 35 LYS HZ1  1 1 
       18 38699 2 1 35 LYS HZ2  H  29.218  12.600 -12.840 1.00 . B B . 35 LYS HZ2  1 1 
       18 38700 2 1 35 LYS HZ3  H  28.087  12.326 -14.076 1.00 . B B . 35 LYS HZ3  1 1 
       18 38701 2 1 35 LYS N    N  23.028   9.099 -13.796 1.00 . B B . 35 LYS N    1 1 
       18 38702 2 1 35 LYS NZ   N  28.740  11.871 -13.407 1.00 . B B . 35 LYS NZ   1 1 
       18 38703 2 1 35 LYS O    O  22.178  11.870 -11.797 1.00 . B B . 35 LYS O    1 1 
       18 38704 2 1 36 GLY C    C  19.609  11.765 -11.866 1.00 . B B . 36 GLY C    1 1 
       18 38705 2 1 36 GLY CA   C  19.979  10.449 -11.182 1.00 . B B . 36 GLY CA   1 1 
       18 38706 2 1 36 GLY H    H  21.257   8.950 -12.055 1.00 . B B . 36 GLY H    1 1 
       18 38707 2 1 36 GLY HA2  H  19.169   9.742 -11.290 1.00 . B B . 36 GLY HA2  1 1 
       18 38708 2 1 36 GLY HA3  H  20.166  10.630 -10.135 1.00 . B B . 36 GLY HA3  1 1 
       18 38709 2 1 36 GLY N    N  21.208   9.899 -11.821 1.00 . B B . 36 GLY N    1 1 
       18 38710 2 1 36 GLY O    O  18.995  12.632 -11.277 1.00 . B B . 36 GLY O    1 1 
       18 38711 2 1 37 ASN C    C  18.154  13.415 -13.860 1.00 . B B . 37 ASN C    1 1 
       18 38712 2 1 37 ASN CA   C  19.663  13.179 -13.834 1.00 . B B . 37 ASN CA   1 1 
       18 38713 2 1 37 ASN CB   C  20.194  12.964 -15.249 1.00 . B B . 37 ASN CB   1 1 
       18 38714 2 1 37 ASN CG   C  20.401  14.319 -15.929 1.00 . B B . 37 ASN CG   1 1 
       18 38715 2 1 37 ASN H    H  20.483  11.206 -13.559 1.00 . B B . 37 ASN H    1 1 
       18 38716 2 1 37 ASN HA   H  20.165  14.010 -13.380 1.00 . B B . 37 ASN HA   1 1 
       18 38717 2 1 37 ASN HB2  H  21.133  12.436 -15.202 1.00 . B B . 37 ASN HB2  1 1 
       18 38718 2 1 37 ASN HB3  H  19.480  12.384 -15.816 1.00 . B B . 37 ASN HB3  1 1 
       18 38719 2 1 37 ASN HD21 H  18.723  14.209 -16.984 1.00 . B B . 37 ASN HD21 1 1 
       18 38720 2 1 37 ASN HD22 H  19.638  15.619 -17.223 1.00 . B B . 37 ASN HD22 1 1 
       18 38721 2 1 37 ASN N    N  19.984  11.919 -13.106 1.00 . B B . 37 ASN N    1 1 
       18 38722 2 1 37 ASN ND2  N  19.514  14.752 -16.782 1.00 . B B . 37 ASN ND2  1 1 
       18 38723 2 1 37 ASN O    O  17.667  14.426 -13.395 1.00 . B B . 37 ASN O    1 1 
       18 38724 2 1 37 ASN OD1  O  21.382  14.991 -15.681 1.00 . B B . 37 ASN OD1  1 1 
       18 38725 2 1 38 GLU C    C  15.219  11.336 -14.666 1.00 . B B . 38 GLU C    1 1 
       18 38726 2 1 38 GLU CA   C  15.933  12.679 -14.468 1.00 . B B . 38 GLU CA   1 1 
       18 38727 2 1 38 GLU CB   C  15.704  13.582 -15.679 1.00 . B B . 38 GLU CB   1 1 
       18 38728 2 1 38 GLU CD   C  15.907  13.741 -18.162 1.00 . B B . 38 GLU CD   1 1 
       18 38729 2 1 38 GLU CG   C  16.115  12.836 -16.947 1.00 . B B . 38 GLU CG   1 1 
       18 38730 2 1 38 GLU H    H  17.825  11.691 -14.781 1.00 . B B . 38 GLU H    1 1 
       18 38731 2 1 38 GLU HA   H  15.577  13.167 -13.576 1.00 . B B . 38 GLU HA   1 1 
       18 38732 2 1 38 GLU HB2  H  14.658  13.847 -15.738 1.00 . B B . 38 GLU HB2  1 1 
       18 38733 2 1 38 GLU HB3  H  16.299  14.477 -15.579 1.00 . B B . 38 GLU HB3  1 1 
       18 38734 2 1 38 GLU HG2  H  17.158  12.559 -16.877 1.00 . B B . 38 GLU HG2  1 1 
       18 38735 2 1 38 GLU HG3  H  15.513  11.947 -17.054 1.00 . B B . 38 GLU HG3  1 1 
       18 38736 2 1 38 GLU N    N  17.411  12.495 -14.407 1.00 . B B . 38 GLU N    1 1 
       18 38737 2 1 38 GLU O    O  14.184  11.268 -15.299 1.00 . B B . 38 GLU O    1 1 
       18 38738 2 1 38 GLU OE1  O  15.348  14.812 -17.989 1.00 . B B . 38 GLU OE1  1 1 
       18 38739 2 1 38 GLU OE2  O  16.311  13.349 -19.245 1.00 . B B . 38 GLU OE2  1 1 
       18 38740 2 1 39 VAL C    C  13.623   9.036 -13.812 1.00 . B B . 39 VAL C    1 1 
       18 38741 2 1 39 VAL CA   C  15.081   8.951 -14.295 1.00 . B B . 39 VAL CA   1 1 
       18 38742 2 1 39 VAL CB   C  15.926   7.966 -13.459 1.00 . B B . 39 VAL CB   1 1 
       18 38743 2 1 39 VAL CG1  C  15.054   7.215 -12.461 1.00 . B B . 39 VAL CG1  1 1 
       18 38744 2 1 39 VAL CG2  C  16.577   6.944 -14.394 1.00 . B B . 39 VAL CG2  1 1 
       18 38745 2 1 39 VAL H    H  16.584  10.344 -13.620 1.00 . B B . 39 VAL H    1 1 
       18 38746 2 1 39 VAL HA   H  15.100   8.641 -15.324 1.00 . B B . 39 VAL HA   1 1 
       18 38747 2 1 39 VAL HB   H  16.692   8.504 -12.929 1.00 . B B . 39 VAL HB   1 1 
       18 38748 2 1 39 VAL HG11 H  14.781   7.879 -11.657 1.00 . B B . 39 VAL HG11 1 1 
       18 38749 2 1 39 VAL HG12 H  15.600   6.370 -12.069 1.00 . B B . 39 VAL HG12 1 1 
       18 38750 2 1 39 VAL HG13 H  14.163   6.871 -12.964 1.00 . B B . 39 VAL HG13 1 1 
       18 38751 2 1 39 VAL HG21 H  16.457   7.266 -15.416 1.00 . B B . 39 VAL HG21 1 1 
       18 38752 2 1 39 VAL HG22 H  16.103   5.983 -14.260 1.00 . B B . 39 VAL HG22 1 1 
       18 38753 2 1 39 VAL HG23 H  17.628   6.862 -14.162 1.00 . B B . 39 VAL HG23 1 1 
       18 38754 2 1 39 VAL N    N  15.751  10.273 -14.132 1.00 . B B . 39 VAL N    1 1 
       18 38755 2 1 39 VAL O    O  13.346   9.073 -12.629 1.00 . B B . 39 VAL O    1 1 
       18 38756 2 1 40 LEU C    C  10.802   7.636 -14.148 1.00 . B B . 40 LEU C    1 1 
       18 38757 2 1 40 LEU CA   C  11.260   9.077 -14.324 1.00 . B B . 40 LEU CA   1 1 
       18 38758 2 1 40 LEU CB   C  10.517   9.742 -15.486 1.00 . B B . 40 LEU CB   1 1 
       18 38759 2 1 40 LEU CD1  C   9.061  11.093 -13.979 1.00 . B B . 40 LEU CD1  1 1 
       18 38760 2 1 40 LEU CD2  C  11.332  11.931 -14.633 1.00 . B B . 40 LEU CD2  1 1 
       18 38761 2 1 40 LEU CG   C  10.099  11.156 -15.101 1.00 . B B . 40 LEU CG   1 1 
       18 38762 2 1 40 LEU H    H  12.935   8.987 -15.672 1.00 . B B . 40 LEU H    1 1 
       18 38763 2 1 40 LEU HA   H  11.120   9.638 -13.410 1.00 . B B . 40 LEU HA   1 1 
       18 38764 2 1 40 LEU HB2  H  11.166   9.782 -16.348 1.00 . B B . 40 LEU HB2  1 1 
       18 38765 2 1 40 LEU HB3  H   9.637   9.165 -15.724 1.00 . B B . 40 LEU HB3  1 1 
       18 38766 2 1 40 LEU HD11 H   8.331  10.327 -14.207 1.00 . B B . 40 LEU HD11 1 1 
       18 38767 2 1 40 LEU HD12 H   8.564  12.048 -13.895 1.00 . B B . 40 LEU HD12 1 1 
       18 38768 2 1 40 LEU HD13 H   9.551  10.858 -13.047 1.00 . B B . 40 LEU HD13 1 1 
       18 38769 2 1 40 LEU HD21 H  11.616  11.597 -13.646 1.00 . B B . 40 LEU HD21 1 1 
       18 38770 2 1 40 LEU HD22 H  11.106  12.987 -14.607 1.00 . B B . 40 LEU HD22 1 1 
       18 38771 2 1 40 LEU HD23 H  12.148  11.754 -15.322 1.00 . B B . 40 LEU HD23 1 1 
       18 38772 2 1 40 LEU HG   H   9.666  11.646 -15.960 1.00 . B B . 40 LEU HG   1 1 
       18 38773 2 1 40 LEU N    N  12.692   9.038 -14.724 1.00 . B B . 40 LEU N    1 1 
       18 38774 2 1 40 LEU O    O  11.607   6.730 -14.136 1.00 . B B . 40 LEU O    1 1 
       18 38775 2 1 41 TYR C    C   7.728   5.782 -14.480 1.00 . B B . 41 TYR C    1 1 
       18 38776 2 1 41 TYR CA   C   9.086   5.994 -13.822 1.00 . B B . 41 TYR CA   1 1 
       18 38777 2 1 41 TYR CB   C   8.986   5.827 -12.308 1.00 . B B . 41 TYR CB   1 1 
       18 38778 2 1 41 TYR CD1  C  11.432   5.358 -11.975 1.00 . B B . 41 TYR CD1  1 1 
       18 38779 2 1 41 TYR CD2  C  10.455   7.240 -10.805 1.00 . B B . 41 TYR CD2  1 1 
       18 38780 2 1 41 TYR CE1  C  12.671   5.642 -11.398 1.00 . B B . 41 TYR CE1  1 1 
       18 38781 2 1 41 TYR CE2  C  11.697   7.521 -10.225 1.00 . B B . 41 TYR CE2  1 1 
       18 38782 2 1 41 TYR CG   C  10.322   6.152 -11.682 1.00 . B B . 41 TYR CG   1 1 
       18 38783 2 1 41 TYR CZ   C  12.804   6.721 -10.521 1.00 . B B . 41 TYR CZ   1 1 
       18 38784 2 1 41 TYR H    H   8.894   8.136 -14.006 1.00 . B B . 41 TYR H    1 1 
       18 38785 2 1 41 TYR HA   H   9.815   5.306 -14.221 1.00 . B B . 41 TYR HA   1 1 
       18 38786 2 1 41 TYR HB2  H   8.231   6.496 -11.921 1.00 . B B . 41 TYR HB2  1 1 
       18 38787 2 1 41 TYR HB3  H   8.719   4.807 -12.075 1.00 . B B . 41 TYR HB3  1 1 
       18 38788 2 1 41 TYR HD1  H  11.337   4.525 -12.658 1.00 . B B . 41 TYR HD1  1 1 
       18 38789 2 1 41 TYR HD2  H   9.603   7.862 -10.577 1.00 . B B . 41 TYR HD2  1 1 
       18 38790 2 1 41 TYR HE1  H  13.525   5.027 -11.630 1.00 . B B . 41 TYR HE1  1 1 
       18 38791 2 1 41 TYR HE2  H  11.802   8.358  -9.554 1.00 . B B . 41 TYR HE2  1 1 
       18 38792 2 1 41 TYR HH   H  13.943   7.807  -9.442 1.00 . B B . 41 TYR HH   1 1 
       18 38793 2 1 41 TYR N    N   9.539   7.400 -14.004 1.00 . B B . 41 TYR N    1 1 
       18 38794 2 1 41 TYR O    O   6.752   6.396 -14.100 1.00 . B B . 41 TYR O    1 1 
       18 38795 2 1 41 TYR OH   O  14.028   6.994  -9.944 1.00 . B B . 41 TYR OH   1 1 
       18 38796 2 1 42 ASP C    C   5.408   3.988 -15.070 1.00 . B B . 42 ASP C    1 1 
       18 38797 2 1 42 ASP CA   C   6.292   4.704 -16.081 1.00 . B B . 42 ASP CA   1 1 
       18 38798 2 1 42 ASP CB   C   6.447   3.840 -17.348 1.00 . B B . 42 ASP CB   1 1 
       18 38799 2 1 42 ASP CG   C   7.900   3.761 -17.818 1.00 . B B . 42 ASP CG   1 1 
       18 38800 2 1 42 ASP H    H   8.419   4.404 -15.746 1.00 . B B . 42 ASP H    1 1 
       18 38801 2 1 42 ASP HA   H   5.858   5.662 -16.339 1.00 . B B . 42 ASP HA   1 1 
       18 38802 2 1 42 ASP HB2  H   6.089   2.849 -17.139 1.00 . B B . 42 ASP HB2  1 1 
       18 38803 2 1 42 ASP HB3  H   5.845   4.269 -18.137 1.00 . B B . 42 ASP HB3  1 1 
       18 38804 2 1 42 ASP N    N   7.635   4.910 -15.454 1.00 . B B . 42 ASP N    1 1 
       18 38805 2 1 42 ASP O    O   5.397   2.775 -14.993 1.00 . B B . 42 ASP O    1 1 
       18 38806 2 1 42 ASP OD1  O   8.720   3.281 -17.058 1.00 . B B . 42 ASP OD1  1 1 
       18 38807 2 1 42 ASP OD2  O   8.165   4.180 -18.932 1.00 . B B . 42 ASP OD2  1 1 
       18 38808 2 1 43 SER C    C   3.195   2.821 -13.762 1.00 . B B . 43 SER C    1 1 
       18 38809 2 1 43 SER CA   C   3.813   4.119 -13.247 1.00 . B B . 43 SER CA   1 1 
       18 38810 2 1 43 SER CB   C   2.736   5.164 -12.976 1.00 . B B . 43 SER CB   1 1 
       18 38811 2 1 43 SER H    H   4.735   5.710 -14.359 1.00 . B B . 43 SER H    1 1 
       18 38812 2 1 43 SER HA   H   4.374   3.932 -12.348 1.00 . B B . 43 SER HA   1 1 
       18 38813 2 1 43 SER HB2  H   2.221   5.402 -13.894 1.00 . B B . 43 SER HB2  1 1 
       18 38814 2 1 43 SER HB3  H   2.027   4.772 -12.257 1.00 . B B . 43 SER HB3  1 1 
       18 38815 2 1 43 SER HG   H   4.115   6.073 -11.948 1.00 . B B . 43 SER HG   1 1 
       18 38816 2 1 43 SER N    N   4.689   4.735 -14.281 1.00 . B B . 43 SER N    1 1 
       18 38817 2 1 43 SER O    O   2.934   1.911 -13.003 1.00 . B B . 43 SER O    1 1 
       18 38818 2 1 43 SER OG   O   3.350   6.338 -12.464 1.00 . B B . 43 SER OG   1 1 
       18 38819 2 1 44 ALA C    C   3.483   0.435 -15.802 1.00 . B B . 44 ALA C    1 1 
       18 38820 2 1 44 ALA CA   C   2.378   1.456 -15.583 1.00 . B B . 44 ALA CA   1 1 
       18 38821 2 1 44 ALA CB   C   1.730   1.823 -16.916 1.00 . B B . 44 ALA CB   1 1 
       18 38822 2 1 44 ALA H    H   3.206   3.452 -15.650 1.00 . B B . 44 ALA H    1 1 
       18 38823 2 1 44 ALA HA   H   1.637   1.074 -14.902 1.00 . B B . 44 ALA HA   1 1 
       18 38824 2 1 44 ALA HB1  H   2.499   1.979 -17.657 1.00 . B B . 44 ALA HB1  1 1 
       18 38825 2 1 44 ALA HB2  H   1.151   2.725 -16.799 1.00 . B B . 44 ALA HB2  1 1 
       18 38826 2 1 44 ALA HB3  H   1.084   1.015 -17.232 1.00 . B B . 44 ALA HB3  1 1 
       18 38827 2 1 44 ALA N    N   2.971   2.715 -15.045 1.00 . B B . 44 ALA N    1 1 
       18 38828 2 1 44 ALA O    O   3.362  -0.719 -15.452 1.00 . B B . 44 ALA O    1 1 
       18 38829 2 1 45 ALA C    C   6.291  -0.398 -15.208 1.00 . B B . 45 ALA C    1 1 
       18 38830 2 1 45 ALA CA   C   5.692  -0.083 -16.571 1.00 . B B . 45 ALA CA   1 1 
       18 38831 2 1 45 ALA CB   C   6.696   0.663 -17.455 1.00 . B B . 45 ALA CB   1 1 
       18 38832 2 1 45 ALA H    H   4.662   1.798 -16.616 1.00 . B B . 45 ALA H    1 1 
       18 38833 2 1 45 ALA HA   H   5.345  -0.976 -17.059 1.00 . B B . 45 ALA HA   1 1 
       18 38834 2 1 45 ALA HB1  H   6.170   1.160 -18.257 1.00 . B B . 45 ALA HB1  1 1 
       18 38835 2 1 45 ALA HB2  H   7.405  -0.039 -17.868 1.00 . B B . 45 ALA HB2  1 1 
       18 38836 2 1 45 ALA HB3  H   7.223   1.399 -16.862 1.00 . B B . 45 ALA HB3  1 1 
       18 38837 2 1 45 ALA N    N   4.573   0.860 -16.360 1.00 . B B . 45 ALA N    1 1 
       18 38838 2 1 45 ALA O    O   6.829  -1.462 -14.970 1.00 . B B . 45 ALA O    1 1 
       18 38839 2 1 46 VAL C    C   5.868  -0.673 -12.164 1.00 . B B . 46 VAL C    1 1 
       18 38840 2 1 46 VAL CA   C   6.722   0.340 -12.941 1.00 . B B . 46 VAL CA   1 1 
       18 38841 2 1 46 VAL CB   C   6.671   1.730 -12.297 1.00 . B B . 46 VAL CB   1 1 
       18 38842 2 1 46 VAL CG1  C   7.061   1.643 -10.821 1.00 . B B . 46 VAL CG1  1 1 
       18 38843 2 1 46 VAL CG2  C   7.655   2.659 -13.014 1.00 . B B . 46 VAL CG2  1 1 
       18 38844 2 1 46 VAL H    H   5.731   1.380 -14.533 1.00 . B B . 46 VAL H    1 1 
       18 38845 2 1 46 VAL HA   H   7.743   0.002 -12.998 1.00 . B B . 46 VAL HA   1 1 
       18 38846 2 1 46 VAL HB   H   5.671   2.129 -12.382 1.00 . B B . 46 VAL HB   1 1 
       18 38847 2 1 46 VAL HG11 H   6.747   0.693 -10.418 1.00 . B B . 46 VAL HG11 1 1 
       18 38848 2 1 46 VAL HG12 H   6.577   2.439 -10.279 1.00 . B B . 46 VAL HG12 1 1 
       18 38849 2 1 46 VAL HG13 H   8.137   1.742 -10.724 1.00 . B B . 46 VAL HG13 1 1 
       18 38850 2 1 46 VAL HG21 H   7.216   3.641 -13.111 1.00 . B B . 46 VAL HG21 1 1 
       18 38851 2 1 46 VAL HG22 H   7.875   2.264 -13.995 1.00 . B B . 46 VAL HG22 1 1 
       18 38852 2 1 46 VAL HG23 H   8.568   2.728 -12.440 1.00 . B B . 46 VAL HG23 1 1 
       18 38853 2 1 46 VAL N    N   6.179   0.539 -14.306 1.00 . B B . 46 VAL N    1 1 
       18 38854 2 1 46 VAL O    O   6.286  -1.181 -11.147 1.00 . B B . 46 VAL O    1 1 
       18 38855 2 1 47 ILE C    C   3.979  -3.373 -12.513 1.00 . B B . 47 ILE C    1 1 
       18 38856 2 1 47 ILE CA   C   3.857  -2.005 -11.892 1.00 . B B . 47 ILE CA   1 1 
       18 38857 2 1 47 ILE CB   C   2.393  -1.600 -11.951 1.00 . B B . 47 ILE CB   1 1 
       18 38858 2 1 47 ILE CD1  C   0.701  -0.177 -13.053 1.00 . B B . 47 ILE CD1  1 1 
       18 38859 2 1 47 ILE CG1  C   2.071  -0.815 -13.215 1.00 . B B . 47 ILE CG1  1 1 
       18 38860 2 1 47 ILE CG2  C   2.057  -0.776 -10.729 1.00 . B B . 47 ILE CG2  1 1 
       18 38861 2 1 47 ILE H    H   4.362  -0.597 -13.467 1.00 . B B . 47 ILE H    1 1 
       18 38862 2 1 47 ILE HA   H   4.173  -2.047 -10.866 1.00 . B B . 47 ILE HA   1 1 
       18 38863 2 1 47 ILE HB   H   1.792  -2.497 -11.936 1.00 . B B . 47 ILE HB   1 1 
       18 38864 2 1 47 ILE HD11 H   0.074  -0.453 -13.886 1.00 . B B . 47 ILE HD11 1 1 
       18 38865 2 1 47 ILE HD12 H   0.811   0.898 -13.015 1.00 . B B . 47 ILE HD12 1 1 
       18 38866 2 1 47 ILE HD13 H   0.250  -0.521 -12.133 1.00 . B B . 47 ILE HD13 1 1 
       18 38867 2 1 47 ILE HG12 H   2.805  -0.049 -13.371 1.00 . B B . 47 ILE HG12 1 1 
       18 38868 2 1 47 ILE HG13 H   2.052  -1.482 -14.061 1.00 . B B . 47 ILE HG13 1 1 
       18 38869 2 1 47 ILE HG21 H   2.697   0.091 -10.691 1.00 . B B . 47 ILE HG21 1 1 
       18 38870 2 1 47 ILE HG22 H   2.199  -1.384  -9.849 1.00 . B B . 47 ILE HG22 1 1 
       18 38871 2 1 47 ILE HG23 H   1.026  -0.468 -10.785 1.00 . B B . 47 ILE HG23 1 1 
       18 38872 2 1 47 ILE N    N   4.685  -0.996 -12.636 1.00 . B B . 47 ILE N    1 1 
       18 38873 2 1 47 ILE O    O   4.326  -4.320 -11.853 1.00 . B B . 47 ILE O    1 1 
       18 38874 2 1 48 LYS C    C   5.081  -5.484 -13.928 1.00 . B B . 48 LYS C    1 1 
       18 38875 2 1 48 LYS CA   C   3.766  -4.834 -14.394 1.00 . B B . 48 LYS CA   1 1 
       18 38876 2 1 48 LYS CB   C   3.730  -4.546 -15.909 1.00 . B B . 48 LYS CB   1 1 
       18 38877 2 1 48 LYS CD   C   4.876  -4.843 -18.113 1.00 . B B . 48 LYS CD   1 1 
       18 38878 2 1 48 LYS CE   C   5.487  -3.461 -18.360 1.00 . B B . 48 LYS CE   1 1 
       18 38879 2 1 48 LYS CG   C   4.938  -5.171 -16.620 1.00 . B B . 48 LYS CG   1 1 
       18 38880 2 1 48 LYS H    H   3.381  -2.731 -14.287 1.00 . B B . 48 LYS H    1 1 
       18 38881 2 1 48 LYS HA   H   2.913  -5.427 -14.098 1.00 . B B . 48 LYS HA   1 1 
       18 38882 2 1 48 LYS HB2  H   2.822  -4.956 -16.324 1.00 . B B . 48 LYS HB2  1 1 
       18 38883 2 1 48 LYS HB3  H   3.738  -3.473 -16.068 1.00 . B B . 48 LYS HB3  1 1 
       18 38884 2 1 48 LYS HD2  H   5.431  -5.587 -18.668 1.00 . B B . 48 LYS HD2  1 1 
       18 38885 2 1 48 LYS HD3  H   3.847  -4.843 -18.439 1.00 . B B . 48 LYS HD3  1 1 
       18 38886 2 1 48 LYS HE2  H   4.857  -2.692 -17.934 1.00 . B B . 48 LYS HE2  1 1 
       18 38887 2 1 48 LYS HE3  H   6.480  -3.408 -17.943 1.00 . B B . 48 LYS HE3  1 1 
       18 38888 2 1 48 LYS HG2  H   5.849  -4.772 -16.199 1.00 . B B . 48 LYS HG2  1 1 
       18 38889 2 1 48 LYS HG3  H   4.919  -6.243 -16.488 1.00 . B B . 48 LYS HG3  1 1 
       18 38890 2 1 48 LYS HZ1  H   4.665  -2.901 -20.190 1.00 . B B . 48 LYS HZ1  1 1 
       18 38891 2 1 48 LYS HZ2  H   5.667  -4.271 -20.269 1.00 . B B . 48 LYS HZ2  1 1 
       18 38892 2 1 48 LYS HZ3  H   6.349  -2.723 -20.104 1.00 . B B . 48 LYS HZ3  1 1 
       18 38893 2 1 48 LYS N    N   3.675  -3.501 -13.767 1.00 . B B . 48 LYS N    1 1 
       18 38894 2 1 48 LYS NZ   N   5.546  -3.329 -19.842 1.00 . B B . 48 LYS NZ   1 1 
       18 38895 2 1 48 LYS O    O   5.190  -6.685 -13.766 1.00 . B B . 48 LYS O    1 1 
       18 38896 2 1 49 TRP C    C   7.363  -5.263 -11.648 1.00 . B B . 49 TRP C    1 1 
       18 38897 2 1 49 TRP CA   C   7.379  -5.153 -13.185 1.00 . B B . 49 TRP CA   1 1 
       18 38898 2 1 49 TRP CB   C   8.368  -4.089 -13.673 1.00 . B B . 49 TRP CB   1 1 
       18 38899 2 1 49 TRP CD1  C  10.774  -4.591 -13.110 1.00 . B B . 49 TRP CD1  1 1 
       18 38900 2 1 49 TRP CD2  C   9.731  -3.437 -11.489 1.00 . B B . 49 TRP CD2  1 1 
       18 38901 2 1 49 TRP CE2  C  11.060  -3.640 -11.050 1.00 . B B . 49 TRP CE2  1 1 
       18 38902 2 1 49 TRP CE3  C   8.853  -2.730 -10.646 1.00 . B B . 49 TRP CE3  1 1 
       18 38903 2 1 49 TRP CG   C   9.578  -4.049 -12.799 1.00 . B B . 49 TRP CG   1 1 
       18 38904 2 1 49 TRP CH2  C  10.622  -2.459  -8.997 1.00 . B B . 49 TRP CH2  1 1 
       18 38905 2 1 49 TRP CZ2  C  11.504  -3.158  -9.820 1.00 . B B . 49 TRP CZ2  1 1 
       18 38906 2 1 49 TRP CZ3  C   9.298  -2.246  -9.407 1.00 . B B . 49 TRP CZ3  1 1 
       18 38907 2 1 49 TRP H    H   5.918  -3.694 -13.788 1.00 . B B . 49 TRP H    1 1 
       18 38908 2 1 49 TRP HA   H   7.616  -6.106 -13.629 1.00 . B B . 49 TRP HA   1 1 
       18 38909 2 1 49 TRP HB2  H   8.670  -4.322 -14.683 1.00 . B B . 49 TRP HB2  1 1 
       18 38910 2 1 49 TRP HB3  H   7.886  -3.123 -13.660 1.00 . B B . 49 TRP HB3  1 1 
       18 38911 2 1 49 TRP HD1  H  11.003  -5.124 -14.020 1.00 . B B . 49 TRP HD1  1 1 
       18 38912 2 1 49 TRP HE1  H  12.595  -4.629 -12.053 1.00 . B B . 49 TRP HE1  1 1 
       18 38913 2 1 49 TRP HE3  H   7.830  -2.561 -10.953 1.00 . B B . 49 TRP HE3  1 1 
       18 38914 2 1 49 TRP HH2  H  10.957  -2.088  -8.042 1.00 . B B . 49 TRP HH2  1 1 
       18 38915 2 1 49 TRP HZ2  H  12.525  -3.317  -9.509 1.00 . B B . 49 TRP HZ2  1 1 
       18 38916 2 1 49 TRP HZ3  H   8.619  -1.704  -8.767 1.00 . B B . 49 TRP HZ3  1 1 
       18 38917 2 1 49 TRP N    N   6.061  -4.659 -13.674 1.00 . B B . 49 TRP N    1 1 
       18 38918 2 1 49 TRP NE1  N  11.658  -4.345 -12.075 1.00 . B B . 49 TRP NE1  1 1 
       18 38919 2 1 49 TRP O    O   8.059  -6.070 -11.073 1.00 . B B . 49 TRP O    1 1 
       18 38920 2 1 50 TYR C    C   5.414  -5.568  -9.099 1.00 . B B . 50 TYR C    1 1 
       18 38921 2 1 50 TYR CA   C   6.479  -4.538  -9.490 1.00 . B B . 50 TYR CA   1 1 
       18 38922 2 1 50 TYR CB   C   6.075  -3.112  -9.072 1.00 . B B . 50 TYR CB   1 1 
       18 38923 2 1 50 TYR CD1  C   3.835  -3.567  -7.956 1.00 . B B . 50 TYR CD1  1 1 
       18 38924 2 1 50 TYR CD2  C   5.637  -2.615  -6.640 1.00 . B B . 50 TYR CD2  1 1 
       18 38925 2 1 50 TYR CE1  C   2.998  -3.535  -6.832 1.00 . B B . 50 TYR CE1  1 1 
       18 38926 2 1 50 TYR CE2  C   4.801  -2.585  -5.519 1.00 . B B . 50 TYR CE2  1 1 
       18 38927 2 1 50 TYR CG   C   5.160  -3.107  -7.859 1.00 . B B . 50 TYR CG   1 1 
       18 38928 2 1 50 TYR CZ   C   3.482  -3.044  -5.614 1.00 . B B . 50 TYR CZ   1 1 
       18 38929 2 1 50 TYR H    H   5.998  -3.828 -11.469 1.00 . B B . 50 TYR H    1 1 
       18 38930 2 1 50 TYR HA   H   7.436  -4.796  -9.067 1.00 . B B . 50 TYR HA   1 1 
       18 38931 2 1 50 TYR HB2  H   6.966  -2.548  -8.840 1.00 . B B . 50 TYR HB2  1 1 
       18 38932 2 1 50 TYR HB3  H   5.569  -2.641  -9.895 1.00 . B B . 50 TYR HB3  1 1 
       18 38933 2 1 50 TYR HD1  H   3.459  -3.944  -8.895 1.00 . B B . 50 TYR HD1  1 1 
       18 38934 2 1 50 TYR HD2  H   6.653  -2.264  -6.563 1.00 . B B . 50 TYR HD2  1 1 
       18 38935 2 1 50 TYR HE1  H   1.977  -3.890  -6.906 1.00 . B B . 50 TYR HE1  1 1 
       18 38936 2 1 50 TYR HE2  H   5.175  -2.201  -4.581 1.00 . B B . 50 TYR HE2  1 1 
       18 38937 2 1 50 TYR HH   H   1.995  -2.331  -4.648 1.00 . B B . 50 TYR HH   1 1 
       18 38938 2 1 50 TYR N    N   6.561  -4.468 -10.984 1.00 . B B . 50 TYR N    1 1 
       18 38939 2 1 50 TYR O    O   5.534  -6.286  -8.128 1.00 . B B . 50 TYR O    1 1 
       18 38940 2 1 50 TYR OH   O   2.657  -3.011  -4.507 1.00 . B B . 50 TYR OH   1 1 
       18 38941 2 1 51 ALA C    C   3.855  -8.024  -9.777 1.00 . B B . 51 ALA C    1 1 
       18 38942 2 1 51 ALA CA   C   3.306  -6.621  -9.589 1.00 . B B . 51 ALA CA   1 1 
       18 38943 2 1 51 ALA CB   C   2.238  -6.317 -10.636 1.00 . B B . 51 ALA CB   1 1 
       18 38944 2 1 51 ALA H    H   4.317  -5.082 -10.657 1.00 . B B . 51 ALA H    1 1 
       18 38945 2 1 51 ALA HA   H   2.912  -6.486  -8.596 1.00 . B B . 51 ALA HA   1 1 
       18 38946 2 1 51 ALA HB1  H   1.823  -5.335 -10.453 1.00 . B B . 51 ALA HB1  1 1 
       18 38947 2 1 51 ALA HB2  H   1.457  -7.059 -10.581 1.00 . B B . 51 ALA HB2  1 1 
       18 38948 2 1 51 ALA HB3  H   2.688  -6.339 -11.619 1.00 . B B . 51 ALA HB3  1 1 
       18 38949 2 1 51 ALA N    N   4.380  -5.651  -9.873 1.00 . B B . 51 ALA N    1 1 
       18 38950 2 1 51 ALA O    O   3.325  -8.987  -9.260 1.00 . B B . 51 ALA O    1 1 
       18 38951 2 1 52 GLU C    C   6.713  -9.770  -9.899 1.00 . B B . 52 GLU C    1 1 
       18 38952 2 1 52 GLU CA   C   5.475  -9.500 -10.764 1.00 . B B . 52 GLU CA   1 1 
       18 38953 2 1 52 GLU CB   C   5.828  -9.535 -12.250 1.00 . B B . 52 GLU CB   1 1 
       18 38954 2 1 52 GLU CD   C   4.796 -10.000 -14.478 1.00 . B B . 52 GLU CD   1 1 
       18 38955 2 1 52 GLU CG   C   4.542  -9.452 -13.073 1.00 . B B . 52 GLU CG   1 1 
       18 38956 2 1 52 GLU H    H   5.313  -7.362 -10.959 1.00 . B B . 52 GLU H    1 1 
       18 38957 2 1 52 GLU HA   H   4.725 -10.230 -10.557 1.00 . B B . 52 GLU HA   1 1 
       18 38958 2 1 52 GLU HB2  H   6.466  -8.696 -12.488 1.00 . B B . 52 GLU HB2  1 1 
       18 38959 2 1 52 GLU HB3  H   6.341 -10.456 -12.478 1.00 . B B . 52 GLU HB3  1 1 
       18 38960 2 1 52 GLU HG2  H   3.769 -10.033 -12.591 1.00 . B B . 52 GLU HG2  1 1 
       18 38961 2 1 52 GLU HG3  H   4.226  -8.423 -13.142 1.00 . B B . 52 GLU HG3  1 1 
       18 38962 2 1 52 GLU N    N   4.911  -8.150 -10.534 1.00 . B B . 52 GLU N    1 1 
       18 38963 2 1 52 GLU O    O   7.478 -10.669 -10.180 1.00 . B B . 52 GLU O    1 1 
       18 38964 2 1 52 GLU OE1  O   5.192  -9.225 -15.332 1.00 . B B . 52 GLU OE1  1 1 
       18 38965 2 1 52 GLU OE2  O   4.591 -11.186 -14.675 1.00 . B B . 52 GLU OE2  1 1 
       18 38966 2 1 53 ARG C    C   8.224  -8.293  -6.834 1.00 . B B . 53 ARG C    1 1 
       18 38967 2 1 53 ARG CA   C   8.109  -9.301  -7.978 1.00 . B B . 53 ARG CA   1 1 
       18 38968 2 1 53 ARG CB   C   9.315  -9.191  -8.900 1.00 . B B . 53 ARG CB   1 1 
       18 38969 2 1 53 ARG CD   C  10.369  -7.838 -10.690 1.00 . B B . 53 ARG CD   1 1 
       18 38970 2 1 53 ARG CG   C   9.172  -7.943  -9.751 1.00 . B B . 53 ARG CG   1 1 
       18 38971 2 1 53 ARG CZ   C  11.267  -9.748 -11.868 1.00 . B B . 53 ARG CZ   1 1 
       18 38972 2 1 53 ARG H    H   6.285  -8.314  -8.612 1.00 . B B . 53 ARG H    1 1 
       18 38973 2 1 53 ARG HA   H   8.056 -10.292  -7.586 1.00 . B B . 53 ARG HA   1 1 
       18 38974 2 1 53 ARG HB2  H  10.216  -9.125  -8.308 1.00 . B B . 53 ARG HB2  1 1 
       18 38975 2 1 53 ARG HB3  H   9.363 -10.060  -9.539 1.00 . B B . 53 ARG HB3  1 1 
       18 38976 2 1 53 ARG HD2  H  10.332  -6.909 -11.241 1.00 . B B . 53 ARG HD2  1 1 
       18 38977 2 1 53 ARG HD3  H  11.289  -7.914 -10.131 1.00 . B B . 53 ARG HD3  1 1 
       18 38978 2 1 53 ARG HE   H   9.361  -9.205 -12.008 1.00 . B B . 53 ARG HE   1 1 
       18 38979 2 1 53 ARG HG2  H   8.261  -8.010 -10.326 1.00 . B B . 53 ARG HG2  1 1 
       18 38980 2 1 53 ARG HG3  H   9.136  -7.077  -9.112 1.00 . B B . 53 ARG HG3  1 1 
       18 38981 2 1 53 ARG HH11 H  11.784  -9.965  -9.946 1.00 . B B . 53 ARG HH11 1 1 
       18 38982 2 1 53 ARG HH12 H  12.804 -10.770 -11.091 1.00 . B B . 53 ARG HH12 1 1 
       18 38983 2 1 53 ARG HH21 H  10.993  -9.702 -13.851 1.00 . B B . 53 ARG HH21 1 1 
       18 38984 2 1 53 ARG HH22 H  12.356 -10.619 -13.303 1.00 . B B . 53 ARG HH22 1 1 
       18 38985 2 1 53 ARG N    N   6.916  -9.029  -8.842 1.00 . B B . 53 ARG N    1 1 
       18 38986 2 1 53 ARG NE   N  10.231  -8.999 -11.606 1.00 . B B . 53 ARG NE   1 1 
       18 38987 2 1 53 ARG NH1  N  12.009 -10.196 -10.892 1.00 . B B . 53 ARG NH1  1 1 
       18 38988 2 1 53 ARG NH2  N  11.561 -10.046 -13.103 1.00 . B B . 53 ARG NH2  1 1 
       18 38989 2 1 53 ARG O    O   8.617  -8.637  -5.738 1.00 . B B . 53 ARG O    1 1 
       18 38990 2 1 54 ASP C    C   7.201  -6.540  -4.756 1.00 . B B . 54 ASP C    1 1 
       18 38991 2 1 54 ASP CA   C   8.004  -6.059  -5.954 1.00 . B B . 54 ASP CA   1 1 
       18 38992 2 1 54 ASP CB   C   7.454  -4.743  -6.492 1.00 . B B . 54 ASP CB   1 1 
       18 38993 2 1 54 ASP CG   C   8.583  -3.968  -7.173 1.00 . B B . 54 ASP CG   1 1 
       18 38994 2 1 54 ASP H    H   7.574  -6.792  -7.958 1.00 . B B . 54 ASP H    1 1 
       18 38995 2 1 54 ASP HA   H   9.031  -5.922  -5.658 1.00 . B B . 54 ASP HA   1 1 
       18 38996 2 1 54 ASP HB2  H   6.669  -4.936  -7.198 1.00 . B B . 54 ASP HB2  1 1 
       18 38997 2 1 54 ASP HB3  H   7.068  -4.161  -5.672 1.00 . B B . 54 ASP HB3  1 1 
       18 38998 2 1 54 ASP N    N   7.894  -7.057  -7.066 1.00 . B B . 54 ASP N    1 1 
       18 38999 2 1 54 ASP O    O   7.561  -6.291  -3.640 1.00 . B B . 54 ASP O    1 1 
       18 39000 2 1 54 ASP OD1  O   9.362  -4.590  -7.878 1.00 . B B . 54 ASP OD1  1 1 
       18 39001 2 1 54 ASP OD2  O   8.652  -2.767  -6.976 1.00 . B B . 54 ASP OD2  1 1 
       18 39002 2 1 55 ALA C    C   6.260  -8.246  -2.687 1.00 . B B . 55 ALA C    1 1 
       18 39003 2 1 55 ALA CA   C   5.337  -7.759  -3.817 1.00 . B B . 55 ALA CA   1 1 
       18 39004 2 1 55 ALA CB   C   4.512  -8.905  -4.397 1.00 . B B . 55 ALA CB   1 1 
       18 39005 2 1 55 ALA H    H   5.869  -7.466  -5.889 1.00 . B B . 55 ALA H    1 1 
       18 39006 2 1 55 ALA HA   H   4.681  -6.985  -3.442 1.00 . B B . 55 ALA HA   1 1 
       18 39007 2 1 55 ALA HB1  H   3.869  -9.310  -3.631 1.00 . B B . 55 ALA HB1  1 1 
       18 39008 2 1 55 ALA HB2  H   5.173  -9.678  -4.760 1.00 . B B . 55 ALA HB2  1 1 
       18 39009 2 1 55 ALA HB3  H   3.910  -8.531  -5.215 1.00 . B B . 55 ALA HB3  1 1 
       18 39010 2 1 55 ALA N    N   6.137  -7.252  -4.972 1.00 . B B . 55 ALA N    1 1 
       18 39011 2 1 55 ALA O    O   5.877  -8.259  -1.533 1.00 . B B . 55 ALA O    1 1 
       18 39012 2 1 56 GLU C    C   8.603  -7.866  -0.961 1.00 . B B . 56 GLU C    1 1 
       18 39013 2 1 56 GLU CA   C   8.411  -9.043  -1.912 1.00 . B B . 56 GLU CA   1 1 
       18 39014 2 1 56 GLU CB   C   9.719  -9.403  -2.617 1.00 . B B . 56 GLU CB   1 1 
       18 39015 2 1 56 GLU CD   C  10.554 -11.561  -3.560 1.00 . B B . 56 GLU CD   1 1 
       18 39016 2 1 56 GLU CG   C  10.090 -10.849  -2.288 1.00 . B B . 56 GLU CG   1 1 
       18 39017 2 1 56 GLU H    H   7.794  -8.570  -3.915 1.00 . B B . 56 GLU H    1 1 
       18 39018 2 1 56 GLU HA   H   8.015  -9.900  -1.387 1.00 . B B . 56 GLU HA   1 1 
       18 39019 2 1 56 GLU HB2  H   9.593  -9.296  -3.685 1.00 . B B . 56 GLU HB2  1 1 
       18 39020 2 1 56 GLU HB3  H  10.506  -8.745  -2.280 1.00 . B B . 56 GLU HB3  1 1 
       18 39021 2 1 56 GLU HG2  H  10.887 -10.859  -1.558 1.00 . B B . 56 GLU HG2  1 1 
       18 39022 2 1 56 GLU HG3  H   9.228 -11.359  -1.886 1.00 . B B . 56 GLU HG3  1 1 
       18 39023 2 1 56 GLU N    N   7.483  -8.610  -2.992 1.00 . B B . 56 GLU N    1 1 
       18 39024 2 1 56 GLU O    O   8.719  -8.030   0.237 1.00 . B B . 56 GLU O    1 1 
       18 39025 2 1 56 GLU OE1  O   9.737 -11.738  -4.448 1.00 . B B . 56 GLU OE1  1 1 
       18 39026 2 1 56 GLU OE2  O  11.719 -11.919  -3.623 1.00 . B B . 56 GLU OE2  1 1 
       18 39027 2 1 57 ILE C    C   8.192  -5.635   0.700 1.00 . B B . 57 ILE C    1 1 
       18 39028 2 1 57 ILE CA   C   8.716  -5.430  -0.719 1.00 . B B . 57 ILE CA   1 1 
       18 39029 2 1 57 ILE CB   C   7.805  -4.479  -1.496 1.00 . B B . 57 ILE CB   1 1 
       18 39030 2 1 57 ILE CD1  C   7.860  -2.416  -2.804 1.00 . B B . 57 ILE CD1  1 1 
       18 39031 2 1 57 ILE CG1  C   8.510  -3.159  -1.653 1.00 . B B . 57 ILE CG1  1 1 
       18 39032 2 1 57 ILE CG2  C   6.440  -4.283  -0.807 1.00 . B B . 57 ILE CG2  1 1 
       18 39033 2 1 57 ILE H    H   8.469  -6.599  -2.480 1.00 . B B . 57 ILE H    1 1 
       18 39034 2 1 57 ILE HA   H   9.724  -5.051  -0.728 1.00 . B B . 57 ILE HA   1 1 
       18 39035 2 1 57 ILE HB   H   7.638  -4.886  -2.474 1.00 . B B . 57 ILE HB   1 1 
       18 39036 2 1 57 ILE HD11 H   8.274  -2.771  -3.738 1.00 . B B . 57 ILE HD11 1 1 
       18 39037 2 1 57 ILE HD12 H   8.041  -1.360  -2.702 1.00 . B B . 57 ILE HD12 1 1 
       18 39038 2 1 57 ILE HD13 H   6.797  -2.601  -2.791 1.00 . B B . 57 ILE HD13 1 1 
       18 39039 2 1 57 ILE HG12 H   8.430  -2.587  -0.742 1.00 . B B . 57 ILE HG12 1 1 
       18 39040 2 1 57 ILE HG13 H   9.547  -3.347  -1.887 1.00 . B B . 57 ILE HG13 1 1 
       18 39041 2 1 57 ILE HG21 H   5.896  -3.494  -1.300 1.00 . B B . 57 ILE HG21 1 1 
       18 39042 2 1 57 ILE HG22 H   6.590  -4.025   0.230 1.00 . B B . 57 ILE HG22 1 1 
       18 39043 2 1 57 ILE HG23 H   5.869  -5.206  -0.865 1.00 . B B . 57 ILE HG23 1 1 
       18 39044 2 1 57 ILE N    N   8.592  -6.677  -1.513 1.00 . B B . 57 ILE N    1 1 
       18 39045 2 1 57 ILE O    O   8.768  -5.205   1.680 1.00 . B B . 57 ILE O    1 1 
       18 39046 2 1 58 GLU C    C   6.127  -8.020   2.191 1.00 . B B . 58 GLU C    1 1 
       18 39047 2 1 58 GLU CA   C   6.402  -6.526   2.068 1.00 . B B . 58 GLU CA   1 1 
       18 39048 2 1 58 GLU CB   C   5.102  -5.708   1.953 1.00 . B B . 58 GLU CB   1 1 
       18 39049 2 1 58 GLU CD   C   2.771  -5.558   2.851 1.00 . B B . 58 GLU CD   1 1 
       18 39050 2 1 58 GLU CG   C   3.891  -6.515   2.437 1.00 . B B . 58 GLU CG   1 1 
       18 39051 2 1 58 GLU H    H   6.641  -6.577  -0.048 1.00 . B B . 58 GLU H    1 1 
       18 39052 2 1 58 GLU HA   H   7.002  -6.170   2.890 1.00 . B B . 58 GLU HA   1 1 
       18 39053 2 1 58 GLU HB2  H   5.191  -4.809   2.544 1.00 . B B . 58 GLU HB2  1 1 
       18 39054 2 1 58 GLU HB3  H   4.951  -5.438   0.913 1.00 . B B . 58 GLU HB3  1 1 
       18 39055 2 1 58 GLU HG2  H   3.542  -7.152   1.636 1.00 . B B . 58 GLU HG2  1 1 
       18 39056 2 1 58 GLU HG3  H   4.176  -7.122   3.283 1.00 . B B . 58 GLU HG3  1 1 
       18 39057 2 1 58 GLU N    N   7.068  -6.273   0.775 1.00 . B B . 58 GLU N    1 1 
       18 39058 2 1 58 GLU O    O   6.072  -8.571   3.273 1.00 . B B . 58 GLU O    1 1 
       18 39059 2 1 58 GLU OE1  O   3.049  -4.379   2.993 1.00 . B B . 58 GLU OE1  1 1 
       18 39060 2 1 58 GLU OE2  O   1.654  -6.022   3.018 1.00 . B B . 58 GLU OE2  1 1 
       18 39061 2 1 59 ASN C    C   6.944 -10.916   1.365 1.00 . B B . 59 ASN C    1 1 
       18 39062 2 1 59 ASN CA   C   5.656 -10.123   1.126 1.00 . B B . 59 ASN CA   1 1 
       18 39063 2 1 59 ASN CB   C   5.062 -10.463  -0.239 1.00 . B B . 59 ASN CB   1 1 
       18 39064 2 1 59 ASN CG   C   4.530 -11.897  -0.220 1.00 . B B . 59 ASN CG   1 1 
       18 39065 2 1 59 ASN H    H   5.979  -8.212   0.221 1.00 . B B . 59 ASN H    1 1 
       18 39066 2 1 59 ASN HA   H   4.938 -10.314   1.894 1.00 . B B . 59 ASN HA   1 1 
       18 39067 2 1 59 ASN HB2  H   4.254  -9.780  -0.461 1.00 . B B . 59 ASN HB2  1 1 
       18 39068 2 1 59 ASN HB3  H   5.826 -10.376  -0.996 1.00 . B B . 59 ASN HB3  1 1 
       18 39069 2 1 59 ASN HD21 H   2.816 -11.400   0.649 1.00 . B B . 59 ASN HD21 1 1 
       18 39070 2 1 59 ASN HD22 H   3.002 -13.052   0.306 1.00 . B B . 59 ASN HD22 1 1 
       18 39071 2 1 59 ASN N    N   5.941  -8.675   1.081 1.00 . B B . 59 ASN N    1 1 
       18 39072 2 1 59 ASN ND2  N   3.351 -12.136   0.287 1.00 . B B . 59 ASN ND2  1 1 
       18 39073 2 1 59 ASN O    O   6.919 -12.039   1.829 1.00 . B B . 59 ASN O    1 1 
       18 39074 2 1 59 ASN OD1  O   5.194 -12.810  -0.670 1.00 . B B . 59 ASN OD1  1 1 
       18 39075 2 1 60 GLU C    C   9.427 -11.659   2.647 1.00 . B B . 60 GLU C    1 1 
       18 39076 2 1 60 GLU CA   C   9.363 -11.058   1.242 1.00 . B B . 60 GLU CA   1 1 
       18 39077 2 1 60 GLU CB   C  10.448  -9.995   1.057 1.00 . B B . 60 GLU CB   1 1 
       18 39078 2 1 60 GLU CD   C  11.311  -7.815   1.921 1.00 . B B . 60 GLU CD   1 1 
       18 39079 2 1 60 GLU CG   C  10.423  -9.021   2.237 1.00 . B B . 60 GLU CG   1 1 
       18 39080 2 1 60 GLU H    H   8.068  -9.436   0.668 1.00 . B B . 60 GLU H    1 1 
       18 39081 2 1 60 GLU HA   H   9.478 -11.831   0.503 1.00 . B B . 60 GLU HA   1 1 
       18 39082 2 1 60 GLU HB2  H  11.415 -10.475   1.006 1.00 . B B . 60 GLU HB2  1 1 
       18 39083 2 1 60 GLU HB3  H  10.268  -9.453   0.141 1.00 . B B . 60 GLU HB3  1 1 
       18 39084 2 1 60 GLU HG2  H   9.409  -8.689   2.407 1.00 . B B . 60 GLU HG2  1 1 
       18 39085 2 1 60 GLU HG3  H  10.795  -9.516   3.121 1.00 . B B . 60 GLU HG3  1 1 
       18 39086 2 1 60 GLU N    N   8.072 -10.340   1.044 1.00 . B B . 60 GLU N    1 1 
       18 39087 2 1 60 GLU O    O   9.899 -12.760   2.841 1.00 . B B . 60 GLU O    1 1 
       18 39088 2 1 60 GLU OE1  O  11.860  -7.778   0.831 1.00 . B B . 60 GLU OE1  1 1 
       18 39089 2 1 60 GLU OE2  O  11.426  -6.950   2.772 1.00 . B B . 60 GLU OE2  1 1 
       18 39090 2 1 61 LYS C    C   8.351 -12.876   5.047 1.00 . B B . 61 LYS C    1 1 
       18 39091 2 1 61 LYS CA   C   8.984 -11.484   5.017 1.00 . B B . 61 LYS CA   1 1 
       18 39092 2 1 61 LYS CB   C   8.163 -10.498   5.850 1.00 . B B . 61 LYS CB   1 1 
       18 39093 2 1 61 LYS CD   C   8.321  -8.451   7.275 1.00 . B B . 61 LYS CD   1 1 
       18 39094 2 1 61 LYS CE   C   9.352  -7.592   8.012 1.00 . B B . 61 LYS CE   1 1 
       18 39095 2 1 61 LYS CG   C   9.020  -9.277   6.193 1.00 . B B . 61 LYS CG   1 1 
       18 39096 2 1 61 LYS H    H   8.571 -10.061   3.450 1.00 . B B . 61 LYS H    1 1 
       18 39097 2 1 61 LYS HA   H   9.997 -11.521   5.381 1.00 . B B . 61 LYS HA   1 1 
       18 39098 2 1 61 LYS HB2  H   7.296 -10.184   5.284 1.00 . B B . 61 LYS HB2  1 1 
       18 39099 2 1 61 LYS HB3  H   7.842 -10.978   6.762 1.00 . B B . 61 LYS HB3  1 1 
       18 39100 2 1 61 LYS HD2  H   7.579  -7.812   6.817 1.00 . B B . 61 LYS HD2  1 1 
       18 39101 2 1 61 LYS HD3  H   7.840  -9.115   7.979 1.00 . B B . 61 LYS HD3  1 1 
       18 39102 2 1 61 LYS HE2  H   8.878  -7.053   8.823 1.00 . B B . 61 LYS HE2  1 1 
       18 39103 2 1 61 LYS HE3  H  10.156  -8.207   8.385 1.00 . B B . 61 LYS HE3  1 1 
       18 39104 2 1 61 LYS HG2  H   9.984  -9.606   6.554 1.00 . B B . 61 LYS HG2  1 1 
       18 39105 2 1 61 LYS HG3  H   9.153  -8.672   5.309 1.00 . B B . 61 LYS HG3  1 1 
       18 39106 2 1 61 LYS HZ1  H  10.719  -6.167   7.350 1.00 . B B . 61 LYS HZ1  1 1 
       18 39107 2 1 61 LYS HZ2  H   9.138  -5.932   6.773 1.00 . B B . 61 LYS HZ2  1 1 
       18 39108 2 1 61 LYS HZ3  H  10.109  -7.165   6.121 1.00 . B B . 61 LYS HZ3  1 1 
       18 39109 2 1 61 LYS N    N   8.951 -10.946   3.628 1.00 . B B . 61 LYS N    1 1 
       18 39110 2 1 61 LYS NZ   N   9.868  -6.643   6.987 1.00 . B B . 61 LYS NZ   1 1 
       18 39111 2 1 61 LYS O    O   8.769 -13.746   5.786 1.00 . B B . 61 LYS O    1 1 
       18 39112 2 1 62 LEU C    C   6.983 -15.125   2.883 1.00 . B B . 62 LEU C    1 1 
       18 39113 2 1 62 LEU CA   C   6.685 -14.426   4.211 1.00 . B B . 62 LEU CA   1 1 
       18 39114 2 1 62 LEU CB   C   5.188 -14.131   4.334 1.00 . B B . 62 LEU CB   1 1 
       18 39115 2 1 62 LEU CD1  C   3.659 -12.399   5.285 1.00 . B B . 62 LEU CD1  1 1 
       18 39116 2 1 62 LEU CD2  C   4.787 -14.037   6.797 1.00 . B B . 62 LEU CD2  1 1 
       18 39117 2 1 62 LEU CG   C   4.939 -13.202   5.524 1.00 . B B . 62 LEU CG   1 1 
       18 39118 2 1 62 LEU H    H   7.035 -12.375   3.653 1.00 . B B . 62 LEU H    1 1 
       18 39119 2 1 62 LEU HA   H   7.012 -15.032   5.041 1.00 . B B . 62 LEU HA   1 1 
       18 39120 2 1 62 LEU HB2  H   4.839 -13.659   3.427 1.00 . B B . 62 LEU HB2  1 1 
       18 39121 2 1 62 LEU HB3  H   4.652 -15.056   4.486 1.00 . B B . 62 LEU HB3  1 1 
       18 39122 2 1 62 LEU HD11 H   3.914 -11.380   5.032 1.00 . B B . 62 LEU HD11 1 1 
       18 39123 2 1 62 LEU HD12 H   3.056 -12.408   6.181 1.00 . B B . 62 LEU HD12 1 1 
       18 39124 2 1 62 LEU HD13 H   3.103 -12.844   4.472 1.00 . B B . 62 LEU HD13 1 1 
       18 39125 2 1 62 LEU HD21 H   4.961 -13.412   7.661 1.00 . B B . 62 LEU HD21 1 1 
       18 39126 2 1 62 LEU HD22 H   5.505 -14.844   6.786 1.00 . B B . 62 LEU HD22 1 1 
       18 39127 2 1 62 LEU HD23 H   3.788 -14.445   6.842 1.00 . B B . 62 LEU HD23 1 1 
       18 39128 2 1 62 LEU HG   H   5.772 -12.523   5.634 1.00 . B B . 62 LEU HG   1 1 
       18 39129 2 1 62 LEU N    N   7.349 -13.092   4.242 1.00 . B B . 62 LEU N    1 1 
       18 39130 2 1 62 LEU O    O   6.364 -16.111   2.535 1.00 . B B . 62 LEU O    1 1 
       18 39131 2 1 63 ARG C    C   8.362 -16.766   0.969 1.00 . B B . 63 ARG C    1 1 
       18 39132 2 1 63 ARG CA   C   8.261 -15.247   0.826 1.00 . B B . 63 ARG CA   1 1 
       18 39133 2 1 63 ARG CB   C   9.615 -14.653   0.430 1.00 . B B . 63 ARG CB   1 1 
       18 39134 2 1 63 ARG CD   C  10.984 -13.794  -1.478 1.00 . B B . 63 ARG CD   1 1 
       18 39135 2 1 63 ARG CG   C   9.670 -14.475  -1.089 1.00 . B B . 63 ARG CG   1 1 
       18 39136 2 1 63 ARG CZ   C  13.203 -14.044  -0.543 1.00 . B B . 63 ARG CZ   1 1 
       18 39137 2 1 63 ARG H    H   8.410 -13.820   2.433 1.00 . B B . 63 ARG H    1 1 
       18 39138 2 1 63 ARG HA   H   7.523 -14.991   0.088 1.00 . B B . 63 ARG HA   1 1 
       18 39139 2 1 63 ARG HB2  H   9.741 -13.693   0.911 1.00 . B B . 63 ARG HB2  1 1 
       18 39140 2 1 63 ARG HB3  H  10.405 -15.318   0.741 1.00 . B B . 63 ARG HB3  1 1 
       18 39141 2 1 63 ARG HD2  H  11.118 -13.824  -2.552 1.00 . B B . 63 ARG HD2  1 1 
       18 39142 2 1 63 ARG HD3  H  11.001 -12.776  -1.122 1.00 . B B . 63 ARG HD3  1 1 
       18 39143 2 1 63 ARG HE   H  11.874 -15.519  -0.545 1.00 . B B . 63 ARG HE   1 1 
       18 39144 2 1 63 ARG HG2  H   9.610 -15.442  -1.566 1.00 . B B . 63 ARG HG2  1 1 
       18 39145 2 1 63 ARG HG3  H   8.841 -13.862  -1.411 1.00 . B B . 63 ARG HG3  1 1 
       18 39146 2 1 63 ARG HH11 H  12.424 -12.285   0.011 1.00 . B B . 63 ARG HH11 1 1 
       18 39147 2 1 63 ARG HH12 H  14.151 -12.393   0.076 1.00 . B B . 63 ARG HH12 1 1 
       18 39148 2 1 63 ARG HH21 H  14.253 -15.676  -1.032 1.00 . B B . 63 ARG HH21 1 1 
       18 39149 2 1 63 ARG HH22 H  15.187 -14.313  -0.512 1.00 . B B . 63 ARG HH22 1 1 
       18 39150 2 1 63 ARG N    N   7.925 -14.618   2.135 1.00 . B B . 63 ARG N    1 1 
       18 39151 2 1 63 ARG NE   N  12.046 -14.589  -0.799 1.00 . B B . 63 ARG NE   1 1 
       18 39152 2 1 63 ARG NH1  N  13.265 -12.811  -0.119 1.00 . B B . 63 ARG NH1  1 1 
       18 39153 2 1 63 ARG NH2  N  14.300 -14.731  -0.708 1.00 . B B . 63 ARG NH2  1 1 
       18 39154 2 1 63 ARG O    O   7.528 -17.504   0.485 1.00 . B B . 63 ARG O    1 1 
       18 39155 2 1 64 ARG C    C  10.799 -19.003   2.625 1.00 . B B . 64 ARG C    1 1 
       18 39156 2 1 64 ARG CA   C   9.542 -18.709   1.800 1.00 . B B . 64 ARG CA   1 1 
       18 39157 2 1 64 ARG CB   C   9.683 -19.255   0.379 1.00 . B B . 64 ARG CB   1 1 
       18 39158 2 1 64 ARG CD   C   8.786 -21.514  -0.186 1.00 . B B . 64 ARG CD   1 1 
       18 39159 2 1 64 ARG CG   C   9.962 -20.757   0.433 1.00 . B B . 64 ARG CG   1 1 
       18 39160 2 1 64 ARG CZ   C   8.191 -21.285  -2.524 1.00 . B B . 64 ARG CZ   1 1 
       18 39161 2 1 64 ARG H    H  10.042 -16.624   2.007 1.00 . B B . 64 ARG H    1 1 
       18 39162 2 1 64 ARG HA   H   8.671 -19.131   2.275 1.00 . B B . 64 ARG HA   1 1 
       18 39163 2 1 64 ARG HB2  H   8.767 -19.078  -0.166 1.00 . B B . 64 ARG HB2  1 1 
       18 39164 2 1 64 ARG HB3  H  10.500 -18.756  -0.119 1.00 . B B . 64 ARG HB3  1 1 
       18 39165 2 1 64 ARG HD2  H   8.712 -22.505   0.240 1.00 . B B . 64 ARG HD2  1 1 
       18 39166 2 1 64 ARG HD3  H   7.867 -20.969  -0.034 1.00 . B B . 64 ARG HD3  1 1 
       18 39167 2 1 64 ARG HE   H   9.995 -21.871  -1.932 1.00 . B B . 64 ARG HE   1 1 
       18 39168 2 1 64 ARG HG2  H  10.864 -20.976  -0.119 1.00 . B B . 64 ARG HG2  1 1 
       18 39169 2 1 64 ARG HG3  H  10.084 -21.064   1.462 1.00 . B B . 64 ARG HG3  1 1 
       18 39170 2 1 64 ARG HH11 H   7.241 -23.042  -2.379 1.00 . B B . 64 ARG HH11 1 1 
       18 39171 2 1 64 ARG HH12 H   6.561 -21.915  -3.504 1.00 . B B . 64 ARG HH12 1 1 
       18 39172 2 1 64 ARG HH21 H   8.927 -19.458  -2.878 1.00 . B B . 64 ARG HH21 1 1 
       18 39173 2 1 64 ARG HH22 H   7.516 -19.885  -3.786 1.00 . B B . 64 ARG HH22 1 1 
       18 39174 2 1 64 ARG N    N   9.381 -17.237   1.627 1.00 . B B . 64 ARG N    1 1 
       18 39175 2 1 64 ARG NE   N   9.101 -21.591  -1.639 1.00 . B B . 64 ARG NE   1 1 
       18 39176 2 1 64 ARG NH1  N   7.258 -22.148  -2.825 1.00 . B B . 64 ARG NH1  1 1 
       18 39177 2 1 64 ARG NH2  N   8.213 -20.119  -3.107 1.00 . B B . 64 ARG NH2  1 1 
       18 39178 2 1 64 ARG O    O  10.765 -19.008   3.840 1.00 . B B . 64 ARG O    1 1 
       18 39179 2 1 65 GLU C    C  13.707 -18.228   3.341 1.00 . B B . 65 GLU C    1 1 
       18 39180 2 1 65 GLU CA   C  13.163 -19.524   2.736 1.00 . B B . 65 GLU CA   1 1 
       18 39181 2 1 65 GLU CB   C  14.137 -20.082   1.698 1.00 . B B . 65 GLU CB   1 1 
       18 39182 2 1 65 GLU CD   C  15.756 -18.985   0.143 1.00 . B B . 65 GLU CD   1 1 
       18 39183 2 1 65 GLU CG   C  14.284 -19.087   0.546 1.00 . B B . 65 GLU CG   1 1 
       18 39184 2 1 65 GLU H    H  11.922 -19.226   1.000 1.00 . B B . 65 GLU H    1 1 
       18 39185 2 1 65 GLU HA   H  12.982 -20.255   3.508 1.00 . B B . 65 GLU HA   1 1 
       18 39186 2 1 65 GLU HB2  H  15.099 -20.245   2.161 1.00 . B B . 65 GLU HB2  1 1 
       18 39187 2 1 65 GLU HB3  H  13.758 -21.019   1.317 1.00 . B B . 65 GLU HB3  1 1 
       18 39188 2 1 65 GLU HG2  H  13.701 -19.426  -0.298 1.00 . B B . 65 GLU HG2  1 1 
       18 39189 2 1 65 GLU HG3  H  13.931 -18.117   0.862 1.00 . B B . 65 GLU HG3  1 1 
       18 39190 2 1 65 GLU N    N  11.910 -19.240   1.979 1.00 . B B . 65 GLU N    1 1 
       18 39191 2 1 65 GLU O    O  14.649 -18.236   4.108 1.00 . B B . 65 GLU O    1 1 
       18 39192 2 1 65 GLU OE1  O  16.480 -18.250   0.795 1.00 . B B . 65 GLU OE1  1 1 
       18 39193 2 1 65 GLU OE2  O  16.135 -19.644  -0.812 1.00 . B B . 65 GLU OE2  1 1 
       18 39194 2 1 66 VAL C    C  13.899 -15.960   5.045 1.00 . B B . 66 VAL C    1 1 
       18 39195 2 1 66 VAL CA   C  13.592 -15.814   3.555 1.00 . B B . 66 VAL CA   1 1 
       18 39196 2 1 66 VAL CB   C  12.428 -14.847   3.324 1.00 . B B . 66 VAL CB   1 1 
       18 39197 2 1 66 VAL CG1  C  11.355 -15.042   4.399 1.00 . B B . 66 VAL CG1  1 1 
       18 39198 2 1 66 VAL CG2  C  12.941 -13.406   3.373 1.00 . B B . 66 VAL CG2  1 1 
       18 39199 2 1 66 VAL H    H  12.359 -17.132   2.381 1.00 . B B . 66 VAL H    1 1 
       18 39200 2 1 66 VAL HA   H  14.465 -15.474   3.023 1.00 . B B . 66 VAL HA   1 1 
       18 39201 2 1 66 VAL HB   H  11.995 -15.041   2.355 1.00 . B B . 66 VAL HB   1 1 
       18 39202 2 1 66 VAL HG11 H  10.550 -14.342   4.236 1.00 . B B . 66 VAL HG11 1 1 
       18 39203 2 1 66 VAL HG12 H  11.786 -14.871   5.374 1.00 . B B . 66 VAL HG12 1 1 
       18 39204 2 1 66 VAL HG13 H  10.972 -16.051   4.347 1.00 . B B . 66 VAL HG13 1 1 
       18 39205 2 1 66 VAL HG21 H  12.888 -12.971   2.386 1.00 . B B . 66 VAL HG21 1 1 
       18 39206 2 1 66 VAL HG22 H  13.966 -13.401   3.715 1.00 . B B . 66 VAL HG22 1 1 
       18 39207 2 1 66 VAL HG23 H  12.332 -12.830   4.053 1.00 . B B . 66 VAL HG23 1 1 
       18 39208 2 1 66 VAL N    N  13.118 -17.114   3.000 1.00 . B B . 66 VAL N    1 1 
       18 39209 2 1 66 VAL O    O  14.900 -15.478   5.538 1.00 . B B . 66 VAL O    1 1 
       18 39210 2 1 67 GLU C    C  14.164 -18.024   7.463 1.00 . B B . 67 GLU C    1 1 
       18 39211 2 1 67 GLU CA   C  13.265 -16.812   7.221 1.00 . B B . 67 GLU CA   1 1 
       18 39212 2 1 67 GLU CB   C  11.874 -17.052   7.808 1.00 . B B . 67 GLU CB   1 1 
       18 39213 2 1 67 GLU CD   C  10.443 -16.331   9.725 1.00 . B B . 67 GLU CD   1 1 
       18 39214 2 1 67 GLU CG   C  11.483 -15.872   8.700 1.00 . B B . 67 GLU CG   1 1 
       18 39215 2 1 67 GLU H    H  12.242 -16.999   5.334 1.00 . B B . 67 GLU H    1 1 
       18 39216 2 1 67 GLU HA   H  13.700 -15.927   7.654 1.00 . B B . 67 GLU HA   1 1 
       18 39217 2 1 67 GLU HB2  H  11.158 -17.149   7.004 1.00 . B B . 67 GLU HB2  1 1 
       18 39218 2 1 67 GLU HB3  H  11.882 -17.958   8.395 1.00 . B B . 67 GLU HB3  1 1 
       18 39219 2 1 67 GLU HG2  H  12.359 -15.504   9.216 1.00 . B B . 67 GLU HG2  1 1 
       18 39220 2 1 67 GLU HG3  H  11.064 -15.084   8.093 1.00 . B B . 67 GLU HG3  1 1 
       18 39221 2 1 67 GLU N    N  13.039 -16.624   5.760 1.00 . B B . 67 GLU N    1 1 
       18 39222 2 1 67 GLU O    O  15.338 -17.894   7.752 1.00 . B B . 67 GLU O    1 1 
       18 39223 2 1 67 GLU OE1  O  10.545 -17.458  10.179 1.00 . B B . 67 GLU OE1  1 1 
       18 39224 2 1 67 GLU OE2  O   9.563 -15.546  10.038 1.00 . B B . 67 GLU OE2  1 1 
       18 39225 2 1 68 GLU C    C  15.367 -20.665   6.369 1.00 . B B . 68 GLU C    1 1 
       18 39226 2 1 68 GLU CA   C  14.439 -20.430   7.563 1.00 . B B . 68 GLU CA   1 1 
       18 39227 2 1 68 GLU CB   C  13.421 -21.564   7.683 1.00 . B B . 68 GLU CB   1 1 
       18 39228 2 1 68 GLU CD   C  14.168 -22.446   9.899 1.00 . B B . 68 GLU CD   1 1 
       18 39229 2 1 68 GLU CG   C  14.062 -22.753   8.403 1.00 . B B . 68 GLU CG   1 1 
       18 39230 2 1 68 GLU H    H  12.673 -19.278   7.110 1.00 . B B . 68 GLU H    1 1 
       18 39231 2 1 68 GLU HA   H  15.007 -20.347   8.475 1.00 . B B . 68 GLU HA   1 1 
       18 39232 2 1 68 GLU HB2  H  12.563 -21.222   8.244 1.00 . B B . 68 GLU HB2  1 1 
       18 39233 2 1 68 GLU HB3  H  13.107 -21.872   6.697 1.00 . B B . 68 GLU HB3  1 1 
       18 39234 2 1 68 GLU HG2  H  13.454 -23.633   8.257 1.00 . B B . 68 GLU HG2  1 1 
       18 39235 2 1 68 GLU HG3  H  15.050 -22.926   8.002 1.00 . B B . 68 GLU HG3  1 1 
       18 39236 2 1 68 GLU N    N  13.621 -19.201   7.344 1.00 . B B . 68 GLU N    1 1 
       18 39237 2 1 68 GLU O    O  14.953 -20.381   5.257 1.00 . B B . 68 GLU O    1 1 
       18 39238 2 1 68 GLU OXT  O  16.474 -21.128   6.588 1.00 . B B . 68 GLU OXT  1 1 
       18 39239 2 1 68 GLU OE1  O  13.755 -21.368  10.294 1.00 . B B . 68 GLU OE1  1 1 
       18 39240 2 1 68 GLU OE2  O  14.660 -23.296  10.624 1.00 . B B . 68 GLU OE2  1 1 
       19 39241 1 1  1 MET C    C  -3.324   7.564  -4.077 1.00 . A A .  1 MET C    1 1 
       19 39242 1 1  1 MET CA   C  -1.864   7.775  -3.688 1.00 . A A .  1 MET CA   1 1 
       19 39243 1 1  1 MET CB   C  -0.955   7.640  -4.912 1.00 . A A .  1 MET CB   1 1 
       19 39244 1 1  1 MET CE   C   0.439   8.904  -7.886 1.00 . A A .  1 MET CE   1 1 
       19 39245 1 1  1 MET CG   C  -1.555   8.369  -6.119 1.00 . A A .  1 MET CG   1 1 
       19 39246 1 1  1 MET H1   H  -0.387   6.597  -2.808 1.00 . A A .  1 MET H1   1 1 
       19 39247 1 1  1 MET H2   H  -1.879   5.807  -3.002 1.00 . A A .  1 MET H2   1 1 
       19 39248 1 1  1 MET H3   H  -1.681   6.967  -1.776 1.00 . A A .  1 MET H3   1 1 
       19 39249 1 1  1 MET HA   H  -1.731   8.747  -3.239 1.00 . A A .  1 MET HA   1 1 
       19 39250 1 1  1 MET HB2  H   0.006   8.068  -4.685 1.00 . A A .  1 MET HB2  1 1 
       19 39251 1 1  1 MET HB3  H  -0.836   6.599  -5.153 1.00 . A A .  1 MET HB3  1 1 
       19 39252 1 1  1 MET HE1  H   0.469   9.533  -8.765 1.00 . A A .  1 MET HE1  1 1 
       19 39253 1 1  1 MET HE2  H  -0.053   7.977  -8.128 1.00 . A A .  1 MET HE2  1 1 
       19 39254 1 1  1 MET HE3  H   1.448   8.700  -7.547 1.00 . A A .  1 MET HE3  1 1 
       19 39255 1 1  1 MET HG2  H  -1.631   7.681  -6.953 1.00 . A A .  1 MET HG2  1 1 
       19 39256 1 1  1 MET HG3  H  -2.535   8.744  -5.871 1.00 . A A .  1 MET HG3  1 1 
       19 39257 1 1  1 MET N    N  -1.419   6.705  -2.748 1.00 . A A .  1 MET N    1 1 
       19 39258 1 1  1 MET O    O  -3.755   6.466  -4.362 1.00 . A A .  1 MET O    1 1 
       19 39259 1 1  1 MET SD   S  -0.479   9.751  -6.576 1.00 . A A .  1 MET SD   1 1 
       19 39260 1 1  2 GLU C    C  -5.692   9.221  -5.834 1.00 . A A .  2 GLU C    1 1 
       19 39261 1 1  2 GLU CA   C  -5.505   8.521  -4.485 1.00 . A A .  2 GLU CA   1 1 
       19 39262 1 1  2 GLU CB   C  -6.252   9.235  -3.351 1.00 . A A .  2 GLU CB   1 1 
       19 39263 1 1  2 GLU CD   C  -8.333  10.430  -2.687 1.00 . A A .  2 GLU CD   1 1 
       19 39264 1 1  2 GLU CG   C  -7.624   9.692  -3.824 1.00 . A A .  2 GLU CG   1 1 
       19 39265 1 1  2 GLU H    H  -3.699   9.492  -3.883 1.00 . A A .  2 GLU H    1 1 
       19 39266 1 1  2 GLU HA   H  -5.812   7.487  -4.548 1.00 . A A .  2 GLU HA   1 1 
       19 39267 1 1  2 GLU HB2  H  -6.377   8.554  -2.526 1.00 . A A .  2 GLU HB2  1 1 
       19 39268 1 1  2 GLU HB3  H  -5.683  10.090  -3.029 1.00 . A A .  2 GLU HB3  1 1 
       19 39269 1 1  2 GLU HG2  H  -7.507  10.353  -4.663 1.00 . A A .  2 GLU HG2  1 1 
       19 39270 1 1  2 GLU HG3  H  -8.206   8.833  -4.111 1.00 . A A .  2 GLU HG3  1 1 
       19 39271 1 1  2 GLU N    N  -4.078   8.621  -4.103 1.00 . A A .  2 GLU N    1 1 
       19 39272 1 1  2 GLU O    O  -5.944  10.406  -5.911 1.00 . A A .  2 GLU O    1 1 
       19 39273 1 1  2 GLU OE1  O  -7.653  11.099  -1.926 1.00 . A A .  2 GLU OE1  1 1 
       19 39274 1 1  2 GLU OE2  O  -9.545  10.313  -2.595 1.00 . A A .  2 GLU OE2  1 1 
       19 39275 1 1  3 VAL C    C  -7.141   9.001  -8.712 1.00 . A A .  3 VAL C    1 1 
       19 39276 1 1  3 VAL CA   C  -5.681   9.104  -8.252 1.00 . A A .  3 VAL CA   1 1 
       19 39277 1 1  3 VAL CB   C  -4.762   8.271  -9.147 1.00 . A A .  3 VAL CB   1 1 
       19 39278 1 1  3 VAL CG1  C  -3.365   8.170  -8.516 1.00 . A A .  3 VAL CG1  1 1 
       19 39279 1 1  3 VAL CG2  C  -5.349   6.871  -9.316 1.00 . A A .  3 VAL CG2  1 1 
       19 39280 1 1  3 VAL H    H  -5.311   7.543  -6.818 1.00 . A A .  3 VAL H    1 1 
       19 39281 1 1  3 VAL HA   H  -5.355  10.131  -8.242 1.00 . A A .  3 VAL HA   1 1 
       19 39282 1 1  3 VAL HB   H  -4.680   8.743 -10.110 1.00 . A A .  3 VAL HB   1 1 
       19 39283 1 1  3 VAL HG11 H  -2.716   7.594  -9.162 1.00 . A A .  3 VAL HG11 1 1 
       19 39284 1 1  3 VAL HG12 H  -3.433   7.685  -7.552 1.00 . A A .  3 VAL HG12 1 1 
       19 39285 1 1  3 VAL HG13 H  -2.956   9.161  -8.391 1.00 . A A .  3 VAL HG13 1 1 
       19 39286 1 1  3 VAL HG21 H  -5.060   6.256  -8.478 1.00 . A A .  3 VAL HG21 1 1 
       19 39287 1 1  3 VAL HG22 H  -4.974   6.441 -10.225 1.00 . A A .  3 VAL HG22 1 1 
       19 39288 1 1  3 VAL HG23 H  -6.424   6.930  -9.366 1.00 . A A .  3 VAL HG23 1 1 
       19 39289 1 1  3 VAL N    N  -5.537   8.493  -6.902 1.00 . A A .  3 VAL N    1 1 
       19 39290 1 1  3 VAL O    O  -7.945   8.331  -8.095 1.00 . A A .  3 VAL O    1 1 
       19 39291 1 1  4 ASN C    C  -8.999   8.711 -11.530 1.00 . A A .  4 ASN C    1 1 
       19 39292 1 1  4 ASN CA   C  -8.912   9.574 -10.260 1.00 . A A .  4 ASN CA   1 1 
       19 39293 1 1  4 ASN CB   C  -9.353  11.016 -10.561 1.00 . A A .  4 ASN CB   1 1 
       19 39294 1 1  4 ASN CG   C  -8.571  12.016  -9.701 1.00 . A A .  4 ASN CG   1 1 
       19 39295 1 1  4 ASN H    H  -6.843  10.194 -10.275 1.00 . A A .  4 ASN H    1 1 
       19 39296 1 1  4 ASN HA   H  -9.537   9.157  -9.484 1.00 . A A .  4 ASN HA   1 1 
       19 39297 1 1  4 ASN HB2  H  -9.184  11.233 -11.605 1.00 . A A .  4 ASN HB2  1 1 
       19 39298 1 1  4 ASN HB3  H -10.407  11.114 -10.342 1.00 . A A .  4 ASN HB3  1 1 
       19 39299 1 1  4 ASN HD21 H  -7.191  12.350 -11.088 1.00 . A A .  4 ASN HD21 1 1 
       19 39300 1 1  4 ASN HD22 H  -6.989  13.213  -9.640 1.00 . A A .  4 ASN HD22 1 1 
       19 39301 1 1  4 ASN N    N  -7.498   9.655  -9.786 1.00 . A A .  4 ASN N    1 1 
       19 39302 1 1  4 ASN ND2  N  -7.495  12.574 -10.183 1.00 . A A .  4 ASN ND2  1 1 
       19 39303 1 1  4 ASN O    O  -8.001   8.403 -12.153 1.00 . A A .  4 ASN O    1 1 
       19 39304 1 1  4 ASN OD1  O  -8.948  12.295  -8.580 1.00 . A A .  4 ASN OD1  1 1 
       19 39305 1 1  5 LYS C    C  -9.339   7.688 -14.203 1.00 . A A .  5 LYS C    1 1 
       19 39306 1 1  5 LYS CA   C -10.389   7.455 -13.104 1.00 . A A .  5 LYS CA   1 1 
       19 39307 1 1  5 LYS CB   C -11.803   7.780 -13.617 1.00 . A A .  5 LYS CB   1 1 
       19 39308 1 1  5 LYS CD   C -11.318  10.254 -13.482 1.00 . A A .  5 LYS CD   1 1 
       19 39309 1 1  5 LYS CE   C -12.033  11.605 -13.506 1.00 . A A .  5 LYS CE   1 1 
       19 39310 1 1  5 LYS CG   C -12.318   9.153 -13.140 1.00 . A A .  5 LYS CG   1 1 
       19 39311 1 1  5 LYS H    H -10.967   8.557 -11.367 1.00 . A A .  5 LYS H    1 1 
       19 39312 1 1  5 LYS HA   H -10.360   6.418 -12.813 1.00 . A A .  5 LYS HA   1 1 
       19 39313 1 1  5 LYS HB2  H -11.795   7.766 -14.691 1.00 . A A .  5 LYS HB2  1 1 
       19 39314 1 1  5 LYS HB3  H -12.470   7.022 -13.254 1.00 . A A .  5 LYS HB3  1 1 
       19 39315 1 1  5 LYS HD2  H -10.536  10.276 -12.736 1.00 . A A .  5 LYS HD2  1 1 
       19 39316 1 1  5 LYS HD3  H -10.886  10.060 -14.451 1.00 . A A .  5 LYS HD3  1 1 
       19 39317 1 1  5 LYS HE2  H -11.331  12.399 -13.721 1.00 . A A .  5 LYS HE2  1 1 
       19 39318 1 1  5 LYS HE3  H -12.828  11.596 -14.235 1.00 . A A .  5 LYS HE3  1 1 
       19 39319 1 1  5 LYS HG2  H -13.256   9.367 -13.632 1.00 . A A .  5 LYS HG2  1 1 
       19 39320 1 1  5 LYS HG3  H -12.479   9.130 -12.073 1.00 . A A .  5 LYS HG3  1 1 
       19 39321 1 1  5 LYS HZ1  H -12.803  12.767 -11.962 1.00 . A A .  5 LYS HZ1  1 1 
       19 39322 1 1  5 LYS HZ2  H -11.907  11.422 -11.439 1.00 . A A .  5 LYS HZ2  1 1 
       19 39323 1 1  5 LYS HZ3  H -13.474  11.212 -12.059 1.00 . A A .  5 LYS HZ3  1 1 
       19 39324 1 1  5 LYS N    N -10.188   8.311 -11.899 1.00 . A A .  5 LYS N    1 1 
       19 39325 1 1  5 LYS NZ   N -12.597  11.763 -12.138 1.00 . A A .  5 LYS NZ   1 1 
       19 39326 1 1  5 LYS O    O  -8.946   6.762 -14.884 1.00 . A A .  5 LYS O    1 1 
       19 39327 1 1  6 LYS C    C  -6.471   8.775 -14.920 1.00 . A A .  6 LYS C    1 1 
       19 39328 1 1  6 LYS CA   C  -7.855   9.113 -15.457 1.00 . A A .  6 LYS CA   1 1 
       19 39329 1 1  6 LYS CB   C  -7.942  10.599 -15.804 1.00 . A A .  6 LYS CB   1 1 
       19 39330 1 1  6 LYS CD   C  -9.533  11.838 -17.275 1.00 . A A .  6 LYS CD   1 1 
       19 39331 1 1  6 LYS CE   C -10.673  12.847 -17.108 1.00 . A A .  6 LYS CE   1 1 
       19 39332 1 1  6 LYS CG   C  -9.403  10.995 -16.004 1.00 . A A .  6 LYS CG   1 1 
       19 39333 1 1  6 LYS H    H  -9.186   9.629 -13.844 1.00 . A A .  6 LYS H    1 1 
       19 39334 1 1  6 LYS HA   H  -8.077   8.512 -16.325 1.00 . A A .  6 LYS HA   1 1 
       19 39335 1 1  6 LYS HB2  H  -7.518  11.180 -14.998 1.00 . A A .  6 LYS HB2  1 1 
       19 39336 1 1  6 LYS HB3  H  -7.391  10.790 -16.712 1.00 . A A .  6 LYS HB3  1 1 
       19 39337 1 1  6 LYS HD2  H  -8.605  12.366 -17.452 1.00 . A A .  6 LYS HD2  1 1 
       19 39338 1 1  6 LYS HD3  H  -9.744  11.194 -18.115 1.00 . A A .  6 LYS HD3  1 1 
       19 39339 1 1  6 LYS HE2  H -11.513  12.381 -16.614 1.00 . A A .  6 LYS HE2  1 1 
       19 39340 1 1  6 LYS HE3  H -10.335  13.707 -16.552 1.00 . A A .  6 LYS HE3  1 1 
       19 39341 1 1  6 LYS HG2  H -10.006  10.103 -16.098 1.00 . A A .  6 LYS HG2  1 1 
       19 39342 1 1  6 LYS HG3  H  -9.738  11.570 -15.156 1.00 . A A .  6 LYS HG3  1 1 
       19 39343 1 1  6 LYS HZ1  H -11.892  13.843 -18.470 1.00 . A A .  6 LYS HZ1  1 1 
       19 39344 1 1  6 LYS HZ2  H -11.229  12.395 -19.063 1.00 . A A .  6 LYS HZ2  1 1 
       19 39345 1 1  6 LYS HZ3  H -10.258  13.782 -18.921 1.00 . A A .  6 LYS HZ3  1 1 
       19 39346 1 1  6 LYS N    N  -8.875   8.887 -14.392 1.00 . A A .  6 LYS N    1 1 
       19 39347 1 1  6 LYS NZ   N -11.041  13.247 -18.495 1.00 . A A .  6 LYS NZ   1 1 
       19 39348 1 1  6 LYS O    O  -5.819   7.860 -15.382 1.00 . A A .  6 LYS O    1 1 
       19 39349 1 1  7 GLN C    C  -4.541   7.712 -13.138 1.00 . A A .  7 GLN C    1 1 
       19 39350 1 1  7 GLN CA   C  -4.682   9.215 -13.374 1.00 . A A .  7 GLN CA   1 1 
       19 39351 1 1  7 GLN CB   C  -4.644   9.969 -12.047 1.00 . A A .  7 GLN CB   1 1 
       19 39352 1 1  7 GLN CD   C  -3.289  12.064 -12.014 1.00 . A A .  7 GLN CD   1 1 
       19 39353 1 1  7 GLN CG   C  -4.669  11.472 -12.309 1.00 . A A .  7 GLN CG   1 1 
       19 39354 1 1  7 GLN H    H  -6.566  10.235 -13.583 1.00 . A A .  7 GLN H    1 1 
       19 39355 1 1  7 GLN HA   H  -3.904   9.573 -14.029 1.00 . A A .  7 GLN HA   1 1 
       19 39356 1 1  7 GLN HB2  H  -5.505   9.694 -11.457 1.00 . A A .  7 GLN HB2  1 1 
       19 39357 1 1  7 GLN HB3  H  -3.743   9.712 -11.509 1.00 . A A .  7 GLN HB3  1 1 
       19 39358 1 1  7 GLN HE21 H  -2.322  10.702 -13.087 1.00 . A A .  7 GLN HE21 1 1 
       19 39359 1 1  7 GLN HE22 H  -1.341  11.868 -12.339 1.00 . A A .  7 GLN HE22 1 1 
       19 39360 1 1  7 GLN HG2  H  -4.927  11.651 -13.343 1.00 . A A .  7 GLN HG2  1 1 
       19 39361 1 1  7 GLN HG3  H  -5.402  11.933 -11.666 1.00 . A A .  7 GLN HG3  1 1 
       19 39362 1 1  7 GLN N    N  -6.021   9.504 -13.944 1.00 . A A .  7 GLN N    1 1 
       19 39363 1 1  7 GLN NE2  N  -2.230  11.498 -12.523 1.00 . A A .  7 GLN NE2  1 1 
       19 39364 1 1  7 GLN O    O  -3.511   7.134 -13.409 1.00 . A A .  7 GLN O    1 1 
       19 39365 1 1  7 GLN OE1  O  -3.175  13.051 -11.315 1.00 . A A .  7 GLN OE1  1 1 
       19 39366 1 1  8 LEU C    C  -5.230   4.865 -13.671 1.00 . A A .  8 LEU C    1 1 
       19 39367 1 1  8 LEU CA   C  -5.522   5.613 -12.386 1.00 . A A .  8 LEU CA   1 1 
       19 39368 1 1  8 LEU CB   C  -6.910   5.242 -11.864 1.00 . A A .  8 LEU CB   1 1 
       19 39369 1 1  8 LEU CD1  C  -8.225   3.327 -10.938 1.00 . A A .  8 LEU CD1  1 1 
       19 39370 1 1  8 LEU CD2  C  -5.913   2.938 -11.771 1.00 . A A .  8 LEU CD2  1 1 
       19 39371 1 1  8 LEU CG   C  -6.831   3.937 -11.061 1.00 . A A .  8 LEU CG   1 1 
       19 39372 1 1  8 LEU H    H  -6.404   7.569 -12.452 1.00 . A A .  8 LEU H    1 1 
       19 39373 1 1  8 LEU HA   H  -4.780   5.383 -11.643 1.00 . A A .  8 LEU HA   1 1 
       19 39374 1 1  8 LEU HB2  H  -7.277   6.035 -11.228 1.00 . A A .  8 LEU HB2  1 1 
       19 39375 1 1  8 LEU HB3  H  -7.584   5.108 -12.697 1.00 . A A .  8 LEU HB3  1 1 
       19 39376 1 1  8 LEU HD11 H  -8.301   2.467 -11.587 1.00 . A A .  8 LEU HD11 1 1 
       19 39377 1 1  8 LEU HD12 H  -8.966   4.060 -11.222 1.00 . A A .  8 LEU HD12 1 1 
       19 39378 1 1  8 LEU HD13 H  -8.393   3.024  -9.917 1.00 . A A .  8 LEU HD13 1 1 
       19 39379 1 1  8 LEU HD21 H  -6.208   2.852 -12.807 1.00 . A A .  8 LEU HD21 1 1 
       19 39380 1 1  8 LEU HD22 H  -5.994   1.974 -11.292 1.00 . A A .  8 LEU HD22 1 1 
       19 39381 1 1  8 LEU HD23 H  -4.893   3.285 -11.714 1.00 . A A .  8 LEU HD23 1 1 
       19 39382 1 1  8 LEU HG   H  -6.443   4.146 -10.074 1.00 . A A .  8 LEU HG   1 1 
       19 39383 1 1  8 LEU N    N  -5.580   7.080 -12.644 1.00 . A A .  8 LEU N    1 1 
       19 39384 1 1  8 LEU O    O  -4.258   4.143 -13.777 1.00 . A A .  8 LEU O    1 1 
       19 39385 1 1  9 ALA C    C  -4.388   4.715 -16.407 1.00 . A A .  9 ALA C    1 1 
       19 39386 1 1  9 ALA CA   C  -5.782   4.318 -15.933 1.00 . A A .  9 ALA CA   1 1 
       19 39387 1 1  9 ALA CB   C  -6.853   4.789 -16.907 1.00 . A A .  9 ALA CB   1 1 
       19 39388 1 1  9 ALA H    H  -6.827   5.634 -14.568 1.00 . A A .  9 ALA H    1 1 
       19 39389 1 1  9 ALA HA   H  -5.846   3.249 -15.791 1.00 . A A .  9 ALA HA   1 1 
       19 39390 1 1  9 ALA HB1  H  -6.464   5.612 -17.484 1.00 . A A .  9 ALA HB1  1 1 
       19 39391 1 1  9 ALA HB2  H  -7.731   5.109 -16.357 1.00 . A A .  9 ALA HB2  1 1 
       19 39392 1 1  9 ALA HB3  H  -7.120   3.975 -17.568 1.00 . A A .  9 ALA HB3  1 1 
       19 39393 1 1  9 ALA N    N  -6.051   5.032 -14.660 1.00 . A A .  9 ALA N    1 1 
       19 39394 1 1  9 ALA O    O  -3.709   3.979 -17.093 1.00 . A A .  9 ALA O    1 1 
       19 39395 1 1 10 ASP C    C  -1.544   5.620 -15.567 1.00 . A A . 10 ASP C    1 1 
       19 39396 1 1 10 ASP CA   C  -2.601   6.357 -16.396 1.00 . A A . 10 ASP CA   1 1 
       19 39397 1 1 10 ASP CB   C  -2.601   7.852 -16.071 1.00 . A A . 10 ASP CB   1 1 
       19 39398 1 1 10 ASP CG   C  -2.320   8.654 -17.344 1.00 . A A . 10 ASP CG   1 1 
       19 39399 1 1 10 ASP H    H  -4.528   6.443 -15.447 1.00 . A A . 10 ASP H    1 1 
       19 39400 1 1 10 ASP HA   H  -2.429   6.207 -17.448 1.00 . A A . 10 ASP HA   1 1 
       19 39401 1 1 10 ASP HB2  H  -3.567   8.133 -15.675 1.00 . A A . 10 ASP HB2  1 1 
       19 39402 1 1 10 ASP HB3  H  -1.836   8.064 -15.339 1.00 . A A . 10 ASP HB3  1 1 
       19 39403 1 1 10 ASP N    N  -3.958   5.883 -16.013 1.00 . A A . 10 ASP N    1 1 
       19 39404 1 1 10 ASP O    O  -0.527   5.198 -16.080 1.00 . A A . 10 ASP O    1 1 
       19 39405 1 1 10 ASP OD1  O  -2.587   8.137 -18.416 1.00 . A A . 10 ASP OD1  1 1 
       19 39406 1 1 10 ASP OD2  O  -1.844   9.771 -17.226 1.00 . A A . 10 ASP OD2  1 1 
       19 39407 1 1 11 ILE C    C  -0.396   3.415 -14.124 1.00 . A A . 11 ILE C    1 1 
       19 39408 1 1 11 ILE CA   C  -0.779   4.720 -13.450 1.00 . A A . 11 ILE CA   1 1 
       19 39409 1 1 11 ILE CB   C  -1.477   4.404 -12.128 1.00 . A A . 11 ILE CB   1 1 
       19 39410 1 1 11 ILE CD1  C  -2.313   5.519 -10.046 1.00 . A A . 11 ILE CD1  1 1 
       19 39411 1 1 11 ILE CG1  C  -2.129   5.662 -11.561 1.00 . A A . 11 ILE CG1  1 1 
       19 39412 1 1 11 ILE CG2  C  -0.449   3.866 -11.136 1.00 . A A . 11 ILE CG2  1 1 
       19 39413 1 1 11 ILE H    H  -2.608   5.781 -13.891 1.00 . A A . 11 ILE H    1 1 
       19 39414 1 1 11 ILE HA   H   0.092   5.326 -13.281 1.00 . A A . 11 ILE HA   1 1 
       19 39415 1 1 11 ILE HB   H  -2.234   3.650 -12.297 1.00 . A A . 11 ILE HB   1 1 
       19 39416 1 1 11 ILE HD11 H  -1.533   6.065  -9.536 1.00 . A A . 11 ILE HD11 1 1 
       19 39417 1 1 11 ILE HD12 H  -2.259   4.476  -9.773 1.00 . A A . 11 ILE HD12 1 1 
       19 39418 1 1 11 ILE HD13 H  -3.273   5.915  -9.761 1.00 . A A . 11 ILE HD13 1 1 
       19 39419 1 1 11 ILE HG12 H  -1.508   6.520 -11.772 1.00 . A A . 11 ILE HG12 1 1 
       19 39420 1 1 11 ILE HG13 H  -3.089   5.790 -12.020 1.00 . A A . 11 ILE HG13 1 1 
       19 39421 1 1 11 ILE HG21 H  -0.963   3.407 -10.304 1.00 . A A . 11 ILE HG21 1 1 
       19 39422 1 1 11 ILE HG22 H   0.156   4.686 -10.772 1.00 . A A . 11 ILE HG22 1 1 
       19 39423 1 1 11 ILE HG23 H   0.177   3.134 -11.629 1.00 . A A . 11 ILE HG23 1 1 
       19 39424 1 1 11 ILE N    N  -1.778   5.445 -14.290 1.00 . A A . 11 ILE N    1 1 
       19 39425 1 1 11 ILE O    O   0.763   3.091 -14.273 1.00 . A A . 11 ILE O    1 1 
       19 39426 1 1 12 PHE C    C  -0.982   1.560 -16.680 1.00 . A A . 12 PHE C    1 1 
       19 39427 1 1 12 PHE CA   C  -1.077   1.368 -15.171 1.00 . A A . 12 PHE CA   1 1 
       19 39428 1 1 12 PHE CB   C  -2.268   0.473 -14.825 1.00 . A A . 12 PHE CB   1 1 
       19 39429 1 1 12 PHE CD1  C  -3.103   1.450 -12.649 1.00 . A A . 12 PHE CD1  1 1 
       19 39430 1 1 12 PHE CD2  C  -1.963  -0.688 -12.617 1.00 . A A . 12 PHE CD2  1 1 
       19 39431 1 1 12 PHE CE1  C  -3.267   1.382 -11.261 1.00 . A A . 12 PHE CE1  1 1 
       19 39432 1 1 12 PHE CE2  C  -2.126  -0.756 -11.231 1.00 . A A . 12 PHE CE2  1 1 
       19 39433 1 1 12 PHE CG   C  -2.447   0.414 -13.327 1.00 . A A . 12 PHE CG   1 1 
       19 39434 1 1 12 PHE CZ   C  -2.776   0.280 -10.551 1.00 . A A . 12 PHE CZ   1 1 
       19 39435 1 1 12 PHE H    H  -2.295   2.942 -14.383 1.00 . A A . 12 PHE H    1 1 
       19 39436 1 1 12 PHE HA   H  -0.169   0.953 -14.776 1.00 . A A . 12 PHE HA   1 1 
       19 39437 1 1 12 PHE HB2  H  -3.162   0.876 -15.278 1.00 . A A . 12 PHE HB2  1 1 
       19 39438 1 1 12 PHE HB3  H  -2.092  -0.522 -15.204 1.00 . A A . 12 PHE HB3  1 1 
       19 39439 1 1 12 PHE HD1  H  -3.490   2.298 -13.195 1.00 . A A . 12 PHE HD1  1 1 
       19 39440 1 1 12 PHE HD2  H  -1.458  -1.485 -13.141 1.00 . A A . 12 PHE HD2  1 1 
       19 39441 1 1 12 PHE HE1  H  -3.765   2.181 -10.736 1.00 . A A . 12 PHE HE1  1 1 
       19 39442 1 1 12 PHE HE2  H  -1.750  -1.608 -10.685 1.00 . A A . 12 PHE HE2  1 1 
       19 39443 1 1 12 PHE HZ   H  -2.903   0.226  -9.481 1.00 . A A . 12 PHE HZ   1 1 
       19 39444 1 1 12 PHE N    N  -1.370   2.659 -14.519 1.00 . A A . 12 PHE N    1 1 
       19 39445 1 1 12 PHE O    O  -0.891   0.609 -17.430 1.00 . A A . 12 PHE O    1 1 
       19 39446 1 1 13 GLY C    C  -2.179   2.256 -19.204 1.00 . A A . 13 GLY C    1 1 
       19 39447 1 1 13 GLY CA   C  -0.997   3.005 -18.603 1.00 . A A . 13 GLY CA   1 1 
       19 39448 1 1 13 GLY H    H  -1.149   3.536 -16.524 1.00 . A A . 13 GLY H    1 1 
       19 39449 1 1 13 GLY HA2  H  -1.077   4.062 -18.816 1.00 . A A . 13 GLY HA2  1 1 
       19 39450 1 1 13 GLY HA3  H  -0.077   2.615 -19.009 1.00 . A A . 13 GLY HA3  1 1 
       19 39451 1 1 13 GLY N    N  -1.041   2.780 -17.138 1.00 . A A . 13 GLY N    1 1 
       19 39452 1 1 13 GLY O    O  -2.223   1.970 -20.385 1.00 . A A . 13 GLY O    1 1 
       19 39453 1 1 14 ALA C    C  -5.273   2.143 -19.584 1.00 . A A . 14 ALA C    1 1 
       19 39454 1 1 14 ALA CA   C  -4.334   1.194 -18.854 1.00 . A A . 14 ALA CA   1 1 
       19 39455 1 1 14 ALA CB   C  -5.012   0.680 -17.577 1.00 . A A . 14 ALA CB   1 1 
       19 39456 1 1 14 ALA H    H  -3.074   2.176 -17.433 1.00 . A A . 14 ALA H    1 1 
       19 39457 1 1 14 ALA HA   H  -4.046   0.368 -19.482 1.00 . A A . 14 ALA HA   1 1 
       19 39458 1 1 14 ALA HB1  H  -5.617   1.471 -17.147 1.00 . A A . 14 ALA HB1  1 1 
       19 39459 1 1 14 ALA HB2  H  -4.260   0.376 -16.860 1.00 . A A . 14 ALA HB2  1 1 
       19 39460 1 1 14 ALA HB3  H  -5.647  -0.163 -17.817 1.00 . A A . 14 ALA HB3  1 1 
       19 39461 1 1 14 ALA N    N  -3.140   1.932 -18.377 1.00 . A A . 14 ALA N    1 1 
       19 39462 1 1 14 ALA O    O  -4.872   3.148 -20.135 1.00 . A A . 14 ALA O    1 1 
       19 39463 1 1 15 SER C    C  -8.675   2.925 -19.219 1.00 . A A . 15 SER C    1 1 
       19 39464 1 1 15 SER CA   C  -7.536   2.704 -20.207 1.00 . A A . 15 SER CA   1 1 
       19 39465 1 1 15 SER CB   C  -7.996   1.933 -21.436 1.00 . A A . 15 SER CB   1 1 
       19 39466 1 1 15 SER H    H  -6.821   1.026 -19.085 1.00 . A A . 15 SER H    1 1 
       19 39467 1 1 15 SER HA   H  -7.104   3.645 -20.498 1.00 . A A . 15 SER HA   1 1 
       19 39468 1 1 15 SER HB2  H  -8.975   2.264 -21.715 1.00 . A A . 15 SER HB2  1 1 
       19 39469 1 1 15 SER HB3  H  -7.309   2.121 -22.250 1.00 . A A . 15 SER HB3  1 1 
       19 39470 1 1 15 SER HG   H  -8.273   0.448 -20.212 1.00 . A A . 15 SER HG   1 1 
       19 39471 1 1 15 SER N    N  -6.530   1.834 -19.558 1.00 . A A . 15 SER N    1 1 
       19 39472 1 1 15 SER O    O  -9.128   2.006 -18.569 1.00 . A A . 15 SER O    1 1 
       19 39473 1 1 15 SER OG   O  -8.024   0.545 -21.134 1.00 . A A . 15 SER OG   1 1 
       19 39474 1 1 16 ILE C    C -11.279   3.336 -18.188 1.00 . A A . 16 ILE C    1 1 
       19 39475 1 1 16 ILE CA   C -10.197   4.405 -18.074 1.00 . A A . 16 ILE CA   1 1 
       19 39476 1 1 16 ILE CB   C -10.804   5.777 -18.383 1.00 . A A . 16 ILE CB   1 1 
       19 39477 1 1 16 ILE CD1  C  -8.531   6.779 -18.128 1.00 . A A . 16 ILE CD1  1 1 
       19 39478 1 1 16 ILE CG1  C  -9.778   6.726 -18.999 1.00 . A A . 16 ILE CG1  1 1 
       19 39479 1 1 16 ILE CG2  C -11.296   6.376 -17.077 1.00 . A A . 16 ILE CG2  1 1 
       19 39480 1 1 16 ILE H    H  -8.706   4.860 -19.582 1.00 . A A . 16 ILE H    1 1 
       19 39481 1 1 16 ILE HA   H  -9.786   4.408 -17.074 1.00 . A A . 16 ILE HA   1 1 
       19 39482 1 1 16 ILE HB   H -11.641   5.655 -19.057 1.00 . A A . 16 ILE HB   1 1 
       19 39483 1 1 16 ILE HD11 H  -8.766   6.419 -17.137 1.00 . A A . 16 ILE HD11 1 1 
       19 39484 1 1 16 ILE HD12 H  -8.178   7.799 -18.066 1.00 . A A . 16 ILE HD12 1 1 
       19 39485 1 1 16 ILE HD13 H  -7.767   6.160 -18.567 1.00 . A A . 16 ILE HD13 1 1 
       19 39486 1 1 16 ILE HG12 H  -9.513   6.378 -19.981 1.00 . A A . 16 ILE HG12 1 1 
       19 39487 1 1 16 ILE HG13 H -10.204   7.712 -19.070 1.00 . A A . 16 ILE HG13 1 1 
       19 39488 1 1 16 ILE HG21 H -11.588   7.402 -17.238 1.00 . A A . 16 ILE HG21 1 1 
       19 39489 1 1 16 ILE HG22 H -10.500   6.334 -16.345 1.00 . A A . 16 ILE HG22 1 1 
       19 39490 1 1 16 ILE HG23 H -12.143   5.809 -16.723 1.00 . A A . 16 ILE HG23 1 1 
       19 39491 1 1 16 ILE N    N  -9.110   4.138 -19.068 1.00 . A A . 16 ILE N    1 1 
       19 39492 1 1 16 ILE O    O -11.773   2.829 -17.202 1.00 . A A . 16 ILE O    1 1 
       19 39493 1 1 17 ARG C    C -12.279   0.701 -18.776 1.00 . A A . 17 ARG C    1 1 
       19 39494 1 1 17 ARG CA   C -12.688   1.949 -19.568 1.00 . A A . 17 ARG CA   1 1 
       19 39495 1 1 17 ARG CB   C -12.724   1.733 -21.086 1.00 . A A . 17 ARG CB   1 1 
       19 39496 1 1 17 ARG CD   C -10.562   0.602 -21.285 1.00 . A A . 17 ARG CD   1 1 
       19 39497 1 1 17 ARG CG   C -12.058   0.422 -21.470 1.00 . A A . 17 ARG CG   1 1 
       19 39498 1 1 17 ARG CZ   C -10.530   1.189 -23.653 1.00 . A A . 17 ARG CZ   1 1 
       19 39499 1 1 17 ARG H    H -11.227   3.401 -20.167 1.00 . A A . 17 ARG H    1 1 
       19 39500 1 1 17 ARG HA   H -13.640   2.314 -19.224 1.00 . A A . 17 ARG HA   1 1 
       19 39501 1 1 17 ARG HB2  H -13.745   1.733 -21.427 1.00 . A A . 17 ARG HB2  1 1 
       19 39502 1 1 17 ARG HB3  H -12.184   2.545 -21.554 1.00 . A A . 17 ARG HB3  1 1 
       19 39503 1 1 17 ARG HD2  H -10.367   1.561 -20.818 1.00 . A A . 17 ARG HD2  1 1 
       19 39504 1 1 17 ARG HD3  H -10.167  -0.194 -20.682 1.00 . A A . 17 ARG HD3  1 1 
       19 39505 1 1 17 ARG HE   H  -9.149   0.035 -22.813 1.00 . A A . 17 ARG HE   1 1 
       19 39506 1 1 17 ARG HG2  H -12.415  -0.370 -20.831 1.00 . A A . 17 ARG HG2  1 1 
       19 39507 1 1 17 ARG HG3  H -12.273   0.189 -22.498 1.00 . A A . 17 ARG HG3  1 1 
       19 39508 1 1 17 ARG HH11 H -10.093   3.014 -22.954 1.00 . A A . 17 ARG HH11 1 1 
       19 39509 1 1 17 ARG HH12 H -10.955   2.974 -24.453 1.00 . A A . 17 ARG HH12 1 1 
       19 39510 1 1 17 ARG HH21 H -11.106  -0.483 -24.590 1.00 . A A . 17 ARG HH21 1 1 
       19 39511 1 1 17 ARG HH22 H -11.529   1.001 -25.377 1.00 . A A . 17 ARG HH22 1 1 
       19 39512 1 1 17 ARG N    N -11.645   2.987 -19.386 1.00 . A A . 17 ARG N    1 1 
       19 39513 1 1 17 ARG NE   N  -9.967   0.552 -22.658 1.00 . A A . 17 ARG NE   1 1 
       19 39514 1 1 17 ARG NH1  N -10.525   2.494 -23.688 1.00 . A A . 17 ARG NH1  1 1 
       19 39515 1 1 17 ARG NH2  N -11.100   0.516 -24.615 1.00 . A A . 17 ARG NH2  1 1 
       19 39516 1 1 17 ARG O    O -13.107  -0.018 -18.254 1.00 . A A . 17 ARG O    1 1 
       19 39517 1 1 18 THR C    C -10.752  -0.316 -16.370 1.00 . A A . 18 THR C    1 1 
       19 39518 1 1 18 THR CA   C -10.535  -0.685 -17.828 1.00 . A A . 18 THR CA   1 1 
       19 39519 1 1 18 THR CB   C  -9.043  -0.862 -18.122 1.00 . A A . 18 THR CB   1 1 
       19 39520 1 1 18 THR CG2  C  -8.485  -2.003 -17.265 1.00 . A A . 18 THR CG2  1 1 
       19 39521 1 1 18 THR H    H -10.351   1.096 -19.031 1.00 . A A . 18 THR H    1 1 
       19 39522 1 1 18 THR HA   H -11.080  -1.578 -18.082 1.00 . A A . 18 THR HA   1 1 
       19 39523 1 1 18 THR HB   H  -8.519   0.048 -17.883 1.00 . A A . 18 THR HB   1 1 
       19 39524 1 1 18 THR HG1  H  -8.054  -1.695 -19.573 1.00 . A A . 18 THR HG1  1 1 
       19 39525 1 1 18 THR HG21 H  -8.618  -2.947 -17.781 1.00 . A A . 18 THR HG21 1 1 
       19 39526 1 1 18 THR HG22 H  -9.009  -2.033 -16.321 1.00 . A A . 18 THR HG22 1 1 
       19 39527 1 1 18 THR HG23 H  -7.433  -1.837 -17.087 1.00 . A A . 18 THR HG23 1 1 
       19 39528 1 1 18 THR N    N -10.999   0.475 -18.640 1.00 . A A . 18 THR N    1 1 
       19 39529 1 1 18 THR O    O -11.183  -1.116 -15.564 1.00 . A A . 18 THR O    1 1 
       19 39530 1 1 18 THR OG1  O  -8.856  -1.173 -19.494 1.00 . A A . 18 THR OG1  1 1 
       19 39531 1 1 19 ILE C    C -12.189   1.162 -14.310 1.00 . A A . 19 ILE C    1 1 
       19 39532 1 1 19 ILE CA   C -10.713   1.369 -14.644 1.00 . A A . 19 ILE CA   1 1 
       19 39533 1 1 19 ILE CB   C -10.367   2.855 -14.628 1.00 . A A . 19 ILE CB   1 1 
       19 39534 1 1 19 ILE CD1  C  -7.996   2.105 -14.495 1.00 . A A . 19 ILE CD1  1 1 
       19 39535 1 1 19 ILE CG1  C  -8.961   3.065 -15.187 1.00 . A A . 19 ILE CG1  1 1 
       19 39536 1 1 19 ILE CG2  C -10.413   3.369 -13.192 1.00 . A A . 19 ILE CG2  1 1 
       19 39537 1 1 19 ILE H    H -10.162   1.558 -16.712 1.00 . A A . 19 ILE H    1 1 
       19 39538 1 1 19 ILE HA   H -10.080   0.826 -13.962 1.00 . A A . 19 ILE HA   1 1 
       19 39539 1 1 19 ILE HB   H -11.082   3.398 -15.230 1.00 . A A . 19 ILE HB   1 1 
       19 39540 1 1 19 ILE HD11 H  -8.000   1.159 -15.014 1.00 . A A . 19 ILE HD11 1 1 
       19 39541 1 1 19 ILE HD12 H  -8.310   1.956 -13.470 1.00 . A A . 19 ILE HD12 1 1 
       19 39542 1 1 19 ILE HD13 H  -7.001   2.522 -14.512 1.00 . A A . 19 ILE HD13 1 1 
       19 39543 1 1 19 ILE HG12 H  -8.960   2.877 -16.251 1.00 . A A . 19 ILE HG12 1 1 
       19 39544 1 1 19 ILE HG13 H  -8.647   4.081 -15.002 1.00 . A A . 19 ILE HG13 1 1 
       19 39545 1 1 19 ILE HG21 H  -9.576   4.031 -13.026 1.00 . A A . 19 ILE HG21 1 1 
       19 39546 1 1 19 ILE HG22 H -10.359   2.533 -12.503 1.00 . A A . 19 ILE HG22 1 1 
       19 39547 1 1 19 ILE HG23 H -11.335   3.906 -13.034 1.00 . A A . 19 ILE HG23 1 1 
       19 39548 1 1 19 ILE N    N -10.486   0.922 -16.037 1.00 . A A . 19 ILE N    1 1 
       19 39549 1 1 19 ILE O    O -12.556   0.877 -13.188 1.00 . A A . 19 ILE O    1 1 
       19 39550 1 1 20 GLN C    C -14.696  -0.429 -14.837 1.00 . A A . 20 GLN C    1 1 
       19 39551 1 1 20 GLN CA   C -14.484   1.058 -15.073 1.00 . A A . 20 GLN CA   1 1 
       19 39552 1 1 20 GLN CB   C -15.170   1.507 -16.364 1.00 . A A . 20 GLN CB   1 1 
       19 39553 1 1 20 GLN CD   C -16.343   3.616 -17.016 1.00 . A A . 20 GLN CD   1 1 
       19 39554 1 1 20 GLN CG   C -15.021   3.021 -16.527 1.00 . A A . 20 GLN CG   1 1 
       19 39555 1 1 20 GLN H    H -12.711   1.479 -16.202 1.00 . A A . 20 GLN H    1 1 
       19 39556 1 1 20 GLN HA   H -14.834   1.639 -14.233 1.00 . A A . 20 GLN HA   1 1 
       19 39557 1 1 20 GLN HB2  H -14.713   1.007 -17.206 1.00 . A A . 20 GLN HB2  1 1 
       19 39558 1 1 20 GLN HB3  H -16.218   1.254 -16.322 1.00 . A A . 20 GLN HB3  1 1 
       19 39559 1 1 20 GLN HE21 H -15.740   5.495 -16.801 1.00 . A A . 20 GLN HE21 1 1 
       19 39560 1 1 20 GLN HE22 H -17.324   5.303 -17.382 1.00 . A A . 20 GLN HE22 1 1 
       19 39561 1 1 20 GLN HG2  H -14.756   3.462 -15.577 1.00 . A A . 20 GLN HG2  1 1 
       19 39562 1 1 20 GLN HG3  H -14.246   3.231 -17.249 1.00 . A A . 20 GLN HG3  1 1 
       19 39563 1 1 20 GLN N    N -13.035   1.275 -15.301 1.00 . A A . 20 GLN N    1 1 
       19 39564 1 1 20 GLN NE2  N -16.480   4.913 -17.071 1.00 . A A . 20 GLN NE2  1 1 
       19 39565 1 1 20 GLN O    O -15.632  -0.847 -14.183 1.00 . A A . 20 GLN O    1 1 
       19 39566 1 1 20 GLN OE1  O -17.260   2.892 -17.351 1.00 . A A . 20 GLN OE1  1 1 
       19 39567 1 1 21 ASN C    C -13.261  -3.053 -13.820 1.00 . A A . 21 ASN C    1 1 
       19 39568 1 1 21 ASN CA   C -13.920  -2.693 -15.148 1.00 . A A . 21 ASN CA   1 1 
       19 39569 1 1 21 ASN CB   C -13.177  -3.329 -16.319 1.00 . A A . 21 ASN CB   1 1 
       19 39570 1 1 21 ASN CG   C -14.077  -4.366 -16.992 1.00 . A A . 21 ASN CG   1 1 
       19 39571 1 1 21 ASN H    H -13.050  -0.864 -15.862 1.00 . A A . 21 ASN H    1 1 
       19 39572 1 1 21 ASN HA   H -14.948  -2.990 -15.158 1.00 . A A . 21 ASN HA   1 1 
       19 39573 1 1 21 ASN HB2  H -12.913  -2.563 -17.030 1.00 . A A . 21 ASN HB2  1 1 
       19 39574 1 1 21 ASN HB3  H -12.283  -3.810 -15.956 1.00 . A A . 21 ASN HB3  1 1 
       19 39575 1 1 21 ASN HD21 H -13.185  -5.912 -16.122 1.00 . A A . 21 ASN HD21 1 1 
       19 39576 1 1 21 ASN HD22 H -14.465  -6.306 -17.165 1.00 . A A . 21 ASN HD22 1 1 
       19 39577 1 1 21 ASN N    N -13.806  -1.231 -15.354 1.00 . A A . 21 ASN N    1 1 
       19 39578 1 1 21 ASN ND2  N -13.894  -5.633 -16.738 1.00 . A A . 21 ASN ND2  1 1 
       19 39579 1 1 21 ASN O    O -13.659  -3.979 -13.140 1.00 . A A . 21 ASN O    1 1 
       19 39580 1 1 21 ASN OD1  O -14.955  -4.021 -17.758 1.00 . A A . 21 ASN OD1  1 1 
       19 39581 1 1 22 TRP C    C -12.536  -2.239 -10.998 1.00 . A A . 22 TRP C    1 1 
       19 39582 1 1 22 TRP CA   C -11.582  -2.559 -12.144 1.00 . A A . 22 TRP CA   1 1 
       19 39583 1 1 22 TRP CB   C -10.409  -1.586 -12.123 1.00 . A A . 22 TRP CB   1 1 
       19 39584 1 1 22 TRP CD1  C  -9.379  -3.170 -13.804 1.00 . A A . 22 TRP CD1  1 1 
       19 39585 1 1 22 TRP CD2  C  -7.930  -1.631 -13.047 1.00 . A A . 22 TRP CD2  1 1 
       19 39586 1 1 22 TRP CE2  C  -7.220  -2.436 -13.964 1.00 . A A . 22 TRP CE2  1 1 
       19 39587 1 1 22 TRP CE3  C  -7.249  -0.579 -12.418 1.00 . A A . 22 TRP CE3  1 1 
       19 39588 1 1 22 TRP CG   C  -9.295  -2.115 -12.961 1.00 . A A . 22 TRP CG   1 1 
       19 39589 1 1 22 TRP CH2  C  -5.212  -1.151 -13.616 1.00 . A A . 22 TRP CH2  1 1 
       19 39590 1 1 22 TRP CZ2  C  -5.875  -2.203 -14.249 1.00 . A A . 22 TRP CZ2  1 1 
       19 39591 1 1 22 TRP CZ3  C  -5.896  -0.340 -12.701 1.00 . A A . 22 TRP CZ3  1 1 
       19 39592 1 1 22 TRP H    H -11.981  -1.548 -13.999 1.00 . A A . 22 TRP H    1 1 
       19 39593 1 1 22 TRP HA   H -11.229  -3.575 -12.085 1.00 . A A . 22 TRP HA   1 1 
       19 39594 1 1 22 TRP HB2  H -10.728  -0.630 -12.512 1.00 . A A . 22 TRP HB2  1 1 
       19 39595 1 1 22 TRP HB3  H -10.064  -1.462 -11.107 1.00 . A A . 22 TRP HB3  1 1 
       19 39596 1 1 22 TRP HD1  H -10.263  -3.765 -13.979 1.00 . A A . 22 TRP HD1  1 1 
       19 39597 1 1 22 TRP HE1  H  -7.934  -4.063 -15.053 1.00 . A A . 22 TRP HE1  1 1 
       19 39598 1 1 22 TRP HE3  H  -7.769   0.050 -11.713 1.00 . A A . 22 TRP HE3  1 1 
       19 39599 1 1 22 TRP HH2  H  -4.171  -0.968 -13.827 1.00 . A A . 22 TRP HH2  1 1 
       19 39600 1 1 22 TRP HZ2  H  -5.351  -2.830 -14.955 1.00 . A A . 22 TRP HZ2  1 1 
       19 39601 1 1 22 TRP HZ3  H  -5.382   0.473 -12.214 1.00 . A A . 22 TRP HZ3  1 1 
       19 39602 1 1 22 TRP N    N -12.266  -2.300 -13.438 1.00 . A A . 22 TRP N    1 1 
       19 39603 1 1 22 TRP NE1  N  -8.145  -3.362 -14.400 1.00 . A A . 22 TRP NE1  1 1 
       19 39604 1 1 22 TRP O    O -12.696  -3.006 -10.069 1.00 . A A . 22 TRP O    1 1 
       19 39605 1 1 23 GLN C    C -15.153  -1.841  -9.788 1.00 . A A . 23 GLN C    1 1 
       19 39606 1 1 23 GLN CA   C -14.127  -0.721  -9.990 1.00 . A A . 23 GLN CA   1 1 
       19 39607 1 1 23 GLN CB   C -14.806   0.552 -10.499 1.00 . A A . 23 GLN CB   1 1 
       19 39608 1 1 23 GLN CD   C -16.516   1.267 -12.179 1.00 . A A . 23 GLN CD   1 1 
       19 39609 1 1 23 GLN CG   C -15.350   0.313 -11.910 1.00 . A A . 23 GLN CG   1 1 
       19 39610 1 1 23 GLN H    H -13.032  -0.507 -11.826 1.00 . A A . 23 GLN H    1 1 
       19 39611 1 1 23 GLN HA   H -13.592  -0.512  -9.076 1.00 . A A . 23 GLN HA   1 1 
       19 39612 1 1 23 GLN HB2  H -15.618   0.816  -9.837 1.00 . A A . 23 GLN HB2  1 1 
       19 39613 1 1 23 GLN HB3  H -14.087   1.357 -10.526 1.00 . A A . 23 GLN HB3  1 1 
       19 39614 1 1 23 GLN HE21 H -16.973   0.443 -13.927 1.00 . A A . 23 GLN HE21 1 1 
       19 39615 1 1 23 GLN HE22 H -17.952   1.748 -13.463 1.00 . A A . 23 GLN HE22 1 1 
       19 39616 1 1 23 GLN HG2  H -14.566   0.489 -12.632 1.00 . A A . 23 GLN HG2  1 1 
       19 39617 1 1 23 GLN HG3  H -15.697  -0.707 -11.994 1.00 . A A . 23 GLN HG3  1 1 
       19 39618 1 1 23 GLN N    N -13.176  -1.105 -11.065 1.00 . A A . 23 GLN N    1 1 
       19 39619 1 1 23 GLN NE2  N -17.204   1.142 -13.282 1.00 . A A . 23 GLN NE2  1 1 
       19 39620 1 1 23 GLN O    O -15.747  -1.974  -8.737 1.00 . A A . 23 GLN O    1 1 
       19 39621 1 1 23 GLN OE1  O -16.805   2.135 -11.379 1.00 . A A . 23 GLN OE1  1 1 
       19 39622 1 1 24 GLU C    C -15.636  -5.081 -10.366 1.00 . A A . 24 GLU C    1 1 
       19 39623 1 1 24 GLU CA   C -16.351  -3.760 -10.678 1.00 . A A . 24 GLU CA   1 1 
       19 39624 1 1 24 GLU CB   C -17.032  -3.833 -12.045 1.00 . A A . 24 GLU CB   1 1 
       19 39625 1 1 24 GLU CD   C -18.475  -2.584 -13.660 1.00 . A A . 24 GLU CD   1 1 
       19 39626 1 1 24 GLU CG   C -17.955  -2.625 -12.222 1.00 . A A . 24 GLU CG   1 1 
       19 39627 1 1 24 GLU H    H -14.871  -2.519 -11.638 1.00 . A A . 24 GLU H    1 1 
       19 39628 1 1 24 GLU HA   H -17.080  -3.537  -9.916 1.00 . A A . 24 GLU HA   1 1 
       19 39629 1 1 24 GLU HB2  H -16.281  -3.830 -12.822 1.00 . A A . 24 GLU HB2  1 1 
       19 39630 1 1 24 GLU HB3  H -17.614  -4.740 -12.111 1.00 . A A . 24 GLU HB3  1 1 
       19 39631 1 1 24 GLU HG2  H -18.788  -2.707 -11.540 1.00 . A A . 24 GLU HG2  1 1 
       19 39632 1 1 24 GLU HG3  H -17.406  -1.719 -12.015 1.00 . A A . 24 GLU HG3  1 1 
       19 39633 1 1 24 GLU N    N -15.363  -2.647 -10.798 1.00 . A A . 24 GLU N    1 1 
       19 39634 1 1 24 GLU O    O -16.253  -6.053  -9.980 1.00 . A A . 24 GLU O    1 1 
       19 39635 1 1 24 GLU OE1  O -17.879  -3.232 -14.505 1.00 . A A . 24 GLU OE1  1 1 
       19 39636 1 1 24 GLU OE2  O -19.461  -1.904 -13.894 1.00 . A A . 24 GLU OE2  1 1 
       19 39637 1 1 25 GLN C    C -13.169  -6.404  -8.770 1.00 . A A . 25 GLN C    1 1 
       19 39638 1 1 25 GLN CA   C -13.600  -6.385 -10.235 1.00 . A A . 25 GLN CA   1 1 
       19 39639 1 1 25 GLN CB   C -12.378  -6.354 -11.156 1.00 . A A . 25 GLN CB   1 1 
       19 39640 1 1 25 GLN CD   C -11.765  -6.234 -13.581 1.00 . A A . 25 GLN CD   1 1 
       19 39641 1 1 25 GLN CG   C -12.809  -6.727 -12.575 1.00 . A A . 25 GLN CG   1 1 
       19 39642 1 1 25 GLN H    H -13.859  -4.330 -10.837 1.00 . A A . 25 GLN H    1 1 
       19 39643 1 1 25 GLN HA   H -14.211  -7.244 -10.460 1.00 . A A . 25 GLN HA   1 1 
       19 39644 1 1 25 GLN HB2  H -11.951  -5.362 -11.155 1.00 . A A . 25 GLN HB2  1 1 
       19 39645 1 1 25 GLN HB3  H -11.645  -7.064 -10.806 1.00 . A A . 25 GLN HB3  1 1 
       19 39646 1 1 25 GLN HE21 H -10.229  -6.537 -12.358 1.00 . A A . 25 GLN HE21 1 1 
       19 39647 1 1 25 GLN HE22 H  -9.829  -5.915 -13.886 1.00 . A A . 25 GLN HE22 1 1 
       19 39648 1 1 25 GLN HG2  H -12.902  -7.800 -12.652 1.00 . A A . 25 GLN HG2  1 1 
       19 39649 1 1 25 GLN HG3  H -13.760  -6.266 -12.793 1.00 . A A . 25 GLN HG3  1 1 
       19 39650 1 1 25 GLN N    N -14.342  -5.124 -10.528 1.00 . A A . 25 GLN N    1 1 
       19 39651 1 1 25 GLN NE2  N -10.502  -6.228 -13.247 1.00 . A A . 25 GLN NE2  1 1 
       19 39652 1 1 25 GLN O    O -12.276  -7.130  -8.380 1.00 . A A . 25 GLN O    1 1 
       19 39653 1 1 25 GLN OE1  O -12.102  -5.850 -14.683 1.00 . A A . 25 GLN OE1  1 1 
       19 39654 1 1 26 GLY C    C -12.192  -4.716  -6.320 1.00 . A A . 26 GLY C    1 1 
       19 39655 1 1 26 GLY CA   C -13.439  -5.576  -6.511 1.00 . A A . 26 GLY CA   1 1 
       19 39656 1 1 26 GLY H    H -14.520  -5.034  -8.295 1.00 . A A . 26 GLY H    1 1 
       19 39657 1 1 26 GLY HA2  H -14.258  -5.158  -5.944 1.00 . A A . 26 GLY HA2  1 1 
       19 39658 1 1 26 GLY HA3  H -13.236  -6.578  -6.168 1.00 . A A . 26 GLY HA3  1 1 
       19 39659 1 1 26 GLY N    N -13.803  -5.610  -7.956 1.00 . A A . 26 GLY N    1 1 
       19 39660 1 1 26 GLY O    O -11.456  -4.876  -5.368 1.00 . A A . 26 GLY O    1 1 
       19 39661 1 1 27 MET C    C -10.944  -1.935  -5.941 1.00 . A A . 27 MET C    1 1 
       19 39662 1 1 27 MET CA   C -10.744  -2.936  -7.079 1.00 . A A . 27 MET CA   1 1 
       19 39663 1 1 27 MET CB   C -10.620  -2.213  -8.417 1.00 . A A . 27 MET CB   1 1 
       19 39664 1 1 27 MET CE   C -10.108   0.923  -9.038 1.00 . A A . 27 MET CE   1 1 
       19 39665 1 1 27 MET CG   C  -9.230  -1.590  -8.527 1.00 . A A . 27 MET CG   1 1 
       19 39666 1 1 27 MET H    H -12.551  -3.685  -7.980 1.00 . A A . 27 MET H    1 1 
       19 39667 1 1 27 MET HA   H  -9.869  -3.533  -6.901 1.00 . A A . 27 MET HA   1 1 
       19 39668 1 1 27 MET HB2  H -10.766  -2.919  -9.222 1.00 . A A . 27 MET HB2  1 1 
       19 39669 1 1 27 MET HB3  H -11.367  -1.437  -8.477 1.00 . A A . 27 MET HB3  1 1 
       19 39670 1 1 27 MET HE1  H -10.525   0.216  -9.740 1.00 . A A . 27 MET HE1  1 1 
       19 39671 1 1 27 MET HE2  H  -9.415   1.570  -9.555 1.00 . A A . 27 MET HE2  1 1 
       19 39672 1 1 27 MET HE3  H -10.905   1.517  -8.599 1.00 . A A . 27 MET HE3  1 1 
       19 39673 1 1 27 MET HG2  H  -8.509  -2.228  -8.037 1.00 . A A . 27 MET HG2  1 1 
       19 39674 1 1 27 MET HG3  H  -8.965  -1.479  -9.567 1.00 . A A . 27 MET HG3  1 1 
       19 39675 1 1 27 MET N    N -11.946  -3.803  -7.217 1.00 . A A . 27 MET N    1 1 
       19 39676 1 1 27 MET O    O -11.959  -1.271  -5.870 1.00 . A A . 27 MET O    1 1 
       19 39677 1 1 27 MET SD   S  -9.236   0.033  -7.729 1.00 . A A . 27 MET SD   1 1 
       19 39678 1 1 28 PRO C    C  -9.901   0.508  -4.389 1.00 . A A . 28 PRO C    1 1 
       19 39679 1 1 28 PRO CA   C -10.033  -0.941  -3.927 1.00 . A A . 28 PRO CA   1 1 
       19 39680 1 1 28 PRO CB   C  -8.839  -1.348  -3.067 1.00 . A A . 28 PRO CB   1 1 
       19 39681 1 1 28 PRO CD   C  -8.709  -2.629  -5.100 1.00 . A A . 28 PRO CD   1 1 
       19 39682 1 1 28 PRO CG   C  -7.882  -1.981  -4.022 1.00 . A A . 28 PRO CG   1 1 
       19 39683 1 1 28 PRO HA   H -10.950  -1.081  -3.378 1.00 . A A . 28 PRO HA   1 1 
       19 39684 1 1 28 PRO HB2  H  -8.396  -0.476  -2.605 1.00 . A A . 28 PRO HB2  1 1 
       19 39685 1 1 28 PRO HB3  H  -9.140  -2.062  -2.317 1.00 . A A . 28 PRO HB3  1 1 
       19 39686 1 1 28 PRO HD2  H  -8.219  -2.539  -6.060 1.00 . A A . 28 PRO HD2  1 1 
       19 39687 1 1 28 PRO HD3  H  -8.900  -3.665  -4.863 1.00 . A A . 28 PRO HD3  1 1 
       19 39688 1 1 28 PRO HG2  H  -7.236  -1.226  -4.451 1.00 . A A . 28 PRO HG2  1 1 
       19 39689 1 1 28 PRO HG3  H  -7.292  -2.729  -3.515 1.00 . A A . 28 PRO HG3  1 1 
       19 39690 1 1 28 PRO N    N  -9.964  -1.866  -5.081 1.00 . A A . 28 PRO N    1 1 
       19 39691 1 1 28 PRO O    O  -8.825   1.077  -4.389 1.00 . A A . 28 PRO O    1 1 
       19 39692 1 1 29 VAL C    C -10.877   3.403  -3.896 1.00 . A A . 29 VAL C    1 1 
       19 39693 1 1 29 VAL CA   C -10.915   2.553  -5.166 1.00 . A A . 29 VAL CA   1 1 
       19 39694 1 1 29 VAL CB   C -12.127   2.865  -6.086 1.00 . A A . 29 VAL CB   1 1 
       19 39695 1 1 29 VAL CG1  C -13.057   1.670  -6.232 1.00 . A A . 29 VAL CG1  1 1 
       19 39696 1 1 29 VAL CG2  C -12.916   4.047  -5.552 1.00 . A A . 29 VAL CG2  1 1 
       19 39697 1 1 29 VAL H    H -11.847   0.657  -4.704 1.00 . A A . 29 VAL H    1 1 
       19 39698 1 1 29 VAL HA   H -10.015   2.719  -5.715 1.00 . A A . 29 VAL HA   1 1 
       19 39699 1 1 29 VAL HB   H -11.751   3.118  -7.064 1.00 . A A . 29 VAL HB   1 1 
       19 39700 1 1 29 VAL HG11 H -13.606   1.526  -5.314 1.00 . A A . 29 VAL HG11 1 1 
       19 39701 1 1 29 VAL HG12 H -12.466   0.793  -6.443 1.00 . A A . 29 VAL HG12 1 1 
       19 39702 1 1 29 VAL HG13 H -13.745   1.848  -7.045 1.00 . A A . 29 VAL HG13 1 1 
       19 39703 1 1 29 VAL HG21 H -12.228   4.802  -5.213 1.00 . A A . 29 VAL HG21 1 1 
       19 39704 1 1 29 VAL HG22 H -13.536   3.723  -4.733 1.00 . A A . 29 VAL HG22 1 1 
       19 39705 1 1 29 VAL HG23 H -13.531   4.446  -6.342 1.00 . A A . 29 VAL HG23 1 1 
       19 39706 1 1 29 VAL N    N -10.991   1.124  -4.747 1.00 . A A . 29 VAL N    1 1 
       19 39707 1 1 29 VAL O    O -11.223   2.944  -2.826 1.00 . A A . 29 VAL O    1 1 
       19 39708 1 1 30 LEU C    C -11.753   5.834  -2.320 1.00 . A A . 30 LEU C    1 1 
       19 39709 1 1 30 LEU CA   C -10.359   5.463  -2.780 1.00 . A A . 30 LEU CA   1 1 
       19 39710 1 1 30 LEU CB   C  -9.600   6.715  -3.240 1.00 . A A . 30 LEU CB   1 1 
       19 39711 1 1 30 LEU CD1  C  -8.335   7.640  -1.287 1.00 . A A . 30 LEU CD1  1 1 
       19 39712 1 1 30 LEU CD2  C  -7.662   5.434  -2.246 1.00 . A A . 30 LEU CD2  1 1 
       19 39713 1 1 30 LEU CG   C  -8.219   6.822  -2.572 1.00 . A A . 30 LEU CG   1 1 
       19 39714 1 1 30 LEU H    H -10.154   4.977  -4.855 1.00 . A A . 30 LEU H    1 1 
       19 39715 1 1 30 LEU HA   H  -9.824   4.961  -1.995 1.00 . A A . 30 LEU HA   1 1 
       19 39716 1 1 30 LEU HB2  H  -9.469   6.674  -4.310 1.00 . A A . 30 LEU HB2  1 1 
       19 39717 1 1 30 LEU HB3  H -10.181   7.591  -2.990 1.00 . A A . 30 LEU HB3  1 1 
       19 39718 1 1 30 LEU HD11 H  -8.794   7.039  -0.516 1.00 . A A . 30 LEU HD11 1 1 
       19 39719 1 1 30 LEU HD12 H  -8.942   8.514  -1.474 1.00 . A A . 30 LEU HD12 1 1 
       19 39720 1 1 30 LEU HD13 H  -7.351   7.946  -0.968 1.00 . A A . 30 LEU HD13 1 1 
       19 39721 1 1 30 LEU HD21 H  -6.588   5.487  -2.160 1.00 . A A . 30 LEU HD21 1 1 
       19 39722 1 1 30 LEU HD22 H  -7.931   4.753  -3.039 1.00 . A A . 30 LEU HD22 1 1 
       19 39723 1 1 30 LEU HD23 H  -8.084   5.085  -1.315 1.00 . A A . 30 LEU HD23 1 1 
       19 39724 1 1 30 LEU HG   H  -7.545   7.322  -3.248 1.00 . A A . 30 LEU HG   1 1 
       19 39725 1 1 30 LEU N    N -10.439   4.619  -3.992 1.00 . A A . 30 LEU N    1 1 
       19 39726 1 1 30 LEU O    O -12.273   5.292  -1.368 1.00 . A A . 30 LEU O    1 1 
       19 39727 1 1 31 ARG C    C -14.342   7.921  -3.866 1.00 . A A . 31 ARG C    1 1 
       19 39728 1 1 31 ARG CA   C -13.703   7.234  -2.650 1.00 . A A . 31 ARG CA   1 1 
       19 39729 1 1 31 ARG CB   C -13.465   8.249  -1.545 1.00 . A A . 31 ARG CB   1 1 
       19 39730 1 1 31 ARG CD   C -11.586   7.691  -0.021 1.00 . A A . 31 ARG CD   1 1 
       19 39731 1 1 31 ARG CG   C -13.090   7.550  -0.248 1.00 . A A . 31 ARG CG   1 1 
       19 39732 1 1 31 ARG CZ   C -10.810   9.554   1.325 1.00 . A A . 31 ARG CZ   1 1 
       19 39733 1 1 31 ARG H    H -11.874   7.151  -3.755 1.00 . A A . 31 ARG H    1 1 
       19 39734 1 1 31 ARG HA   H -14.316   6.425  -2.291 1.00 . A A . 31 ARG HA   1 1 
       19 39735 1 1 31 ARG HB2  H -12.660   8.900  -1.845 1.00 . A A . 31 ARG HB2  1 1 
       19 39736 1 1 31 ARG HB3  H -14.363   8.823  -1.391 1.00 . A A . 31 ARG HB3  1 1 
       19 39737 1 1 31 ARG HD2  H -11.124   6.715   0.050 1.00 . A A . 31 ARG HD2  1 1 
       19 39738 1 1 31 ARG HD3  H -11.139   8.267  -0.819 1.00 . A A . 31 ARG HD3  1 1 
       19 39739 1 1 31 ARG HE   H -11.877   8.060   2.081 1.00 . A A . 31 ARG HE   1 1 
       19 39740 1 1 31 ARG HG2  H -13.623   8.007   0.573 1.00 . A A . 31 ARG HG2  1 1 
       19 39741 1 1 31 ARG HG3  H -13.353   6.512  -0.309 1.00 . A A . 31 ARG HG3  1 1 
       19 39742 1 1 31 ARG HH11 H -11.931  10.451  -0.070 1.00 . A A . 31 ARG HH11 1 1 
       19 39743 1 1 31 ARG HH12 H -10.658  11.415   0.601 1.00 . A A . 31 ARG HH12 1 1 
       19 39744 1 1 31 ARG HH21 H  -9.543   8.926   2.741 1.00 . A A . 31 ARG HH21 1 1 
       19 39745 1 1 31 ARG HH22 H  -9.306  10.552   2.192 1.00 . A A . 31 ARG HH22 1 1 
       19 39746 1 1 31 ARG N    N -12.340   6.759  -3.002 1.00 . A A . 31 ARG N    1 1 
       19 39747 1 1 31 ARG NE   N -11.464   8.425   1.271 1.00 . A A . 31 ARG NE   1 1 
       19 39748 1 1 31 ARG NH1  N -11.161  10.551   0.558 1.00 . A A . 31 ARG NH1  1 1 
       19 39749 1 1 31 ARG NH2  N  -9.808   9.687   2.150 1.00 . A A . 31 ARG NH2  1 1 
       19 39750 1 1 31 ARG O    O -14.474   7.330  -4.914 1.00 . A A . 31 ARG O    1 1 
       19 39751 1 1 32 GLY C    C -16.315   8.980  -5.605 1.00 . A A . 32 GLY C    1 1 
       19 39752 1 1 32 GLY CA   C -15.374   9.907  -4.858 1.00 . A A . 32 GLY CA   1 1 
       19 39753 1 1 32 GLY H    H -14.626   9.623  -2.882 1.00 . A A . 32 GLY H    1 1 
       19 39754 1 1 32 GLY HA2  H -15.935  10.744  -4.467 1.00 . A A . 32 GLY HA2  1 1 
       19 39755 1 1 32 GLY HA3  H -14.611  10.262  -5.532 1.00 . A A . 32 GLY HA3  1 1 
       19 39756 1 1 32 GLY N    N -14.741   9.169  -3.729 1.00 . A A . 32 GLY N    1 1 
       19 39757 1 1 32 GLY O    O -16.591   9.170  -6.769 1.00 . A A . 32 GLY O    1 1 
       19 39758 1 1 33 GLY C    C -18.874   6.687  -4.667 1.00 . A A . 33 GLY C    1 1 
       19 39759 1 1 33 GLY CA   C -17.733   7.040  -5.618 1.00 . A A . 33 GLY CA   1 1 
       19 39760 1 1 33 GLY H    H -16.592   7.850  -4.001 1.00 . A A . 33 GLY H    1 1 
       19 39761 1 1 33 GLY HA2  H -18.122   7.500  -6.513 1.00 . A A . 33 GLY HA2  1 1 
       19 39762 1 1 33 GLY HA3  H -17.192   6.150  -5.874 1.00 . A A . 33 GLY HA3  1 1 
       19 39763 1 1 33 GLY N    N -16.816   7.981  -4.943 1.00 . A A . 33 GLY N    1 1 
       19 39764 1 1 33 GLY O    O -19.404   5.594  -4.696 1.00 . A A . 33 GLY O    1 1 
       19 39765 1 1 34 GLY C    C -21.448   6.515  -3.507 1.00 . A A . 34 GLY C    1 1 
       19 39766 1 1 34 GLY CA   C -20.346   7.344  -2.845 1.00 . A A . 34 GLY CA   1 1 
       19 39767 1 1 34 GLY H    H -18.787   8.481  -3.816 1.00 . A A . 34 GLY H    1 1 
       19 39768 1 1 34 GLY HA2  H -19.951   6.805  -1.996 1.00 . A A . 34 GLY HA2  1 1 
       19 39769 1 1 34 GLY HA3  H -20.761   8.284  -2.512 1.00 . A A . 34 GLY HA3  1 1 
       19 39770 1 1 34 GLY N    N -19.244   7.609  -3.818 1.00 . A A . 34 GLY N    1 1 
       19 39771 1 1 34 GLY O    O -22.110   5.722  -2.866 1.00 . A A . 34 GLY O    1 1 
       19 39772 1 1 35 LYS C    C -22.251   5.513  -6.889 1.00 . A A . 35 LYS C    1 1 
       19 39773 1 1 35 LYS CA   C -22.711   5.899  -5.481 1.00 . A A . 35 LYS CA   1 1 
       19 39774 1 1 35 LYS CB   C -23.922   6.829  -5.548 1.00 . A A . 35 LYS CB   1 1 
       19 39775 1 1 35 LYS CD   C -25.487   6.733  -3.605 1.00 . A A . 35 LYS CD   1 1 
       19 39776 1 1 35 LYS CE   C -24.870   5.890  -2.486 1.00 . A A . 35 LYS CE   1 1 
       19 39777 1 1 35 LYS CG   C -25.142   6.117  -4.960 1.00 . A A . 35 LYS CG   1 1 
       19 39778 1 1 35 LYS H    H -21.106   7.327  -5.288 1.00 . A A . 35 LYS H    1 1 
       19 39779 1 1 35 LYS HA   H -22.957   5.016  -4.912 1.00 . A A . 35 LYS HA   1 1 
       19 39780 1 1 35 LYS HB2  H -23.718   7.726  -4.981 1.00 . A A . 35 LYS HB2  1 1 
       19 39781 1 1 35 LYS HB3  H -24.120   7.090  -6.577 1.00 . A A . 35 LYS HB3  1 1 
       19 39782 1 1 35 LYS HD2  H -25.093   7.738  -3.556 1.00 . A A . 35 LYS HD2  1 1 
       19 39783 1 1 35 LYS HD3  H -26.559   6.760  -3.484 1.00 . A A . 35 LYS HD3  1 1 
       19 39784 1 1 35 LYS HE2  H -24.462   4.973  -2.890 1.00 . A A . 35 LYS HE2  1 1 
       19 39785 1 1 35 LYS HE3  H -24.106   6.449  -1.968 1.00 . A A . 35 LYS HE3  1 1 
       19 39786 1 1 35 LYS HG2  H -25.982   6.227  -5.632 1.00 . A A . 35 LYS HG2  1 1 
       19 39787 1 1 35 LYS HG3  H -24.920   5.069  -4.831 1.00 . A A . 35 LYS HG3  1 1 
       19 39788 1 1 35 LYS HZ1  H -26.872   5.460  -2.114 1.00 . A A . 35 LYS HZ1  1 1 
       19 39789 1 1 35 LYS HZ2  H -26.128   6.396  -0.908 1.00 . A A . 35 LYS HZ2  1 1 
       19 39790 1 1 35 LYS HZ3  H -25.795   4.733  -1.024 1.00 . A A . 35 LYS HZ3  1 1 
       19 39791 1 1 35 LYS N    N -21.652   6.685  -4.785 1.00 . A A . 35 LYS N    1 1 
       19 39792 1 1 35 LYS NZ   N -26.001   5.597  -1.564 1.00 . A A . 35 LYS NZ   1 1 
       19 39793 1 1 35 LYS O    O -22.919   5.784  -7.866 1.00 . A A . 35 LYS O    1 1 
       19 39794 1 1 36 GLY C    C -20.253   5.715  -9.158 1.00 . A A . 36 GLY C    1 1 
       19 39795 1 1 36 GLY CA   C -20.614   4.472  -8.343 1.00 . A A . 36 GLY CA   1 1 
       19 39796 1 1 36 GLY H    H -20.592   4.669  -6.196 1.00 . A A . 36 GLY H    1 1 
       19 39797 1 1 36 GLY HA2  H -19.738   3.850  -8.225 1.00 . A A . 36 GLY HA2  1 1 
       19 39798 1 1 36 GLY HA3  H -21.383   3.919  -8.861 1.00 . A A . 36 GLY HA3  1 1 
       19 39799 1 1 36 GLY N    N -21.115   4.879  -6.999 1.00 . A A . 36 GLY N    1 1 
       19 39800 1 1 36 GLY O    O -20.024   5.644 -10.348 1.00 . A A . 36 GLY O    1 1 
       19 39801 1 1 37 ASN C    C -18.461   7.978  -9.891 1.00 . A A . 37 ASN C    1 1 
       19 39802 1 1 37 ASN CA   C -19.850   8.103  -9.259 1.00 . A A . 37 ASN CA   1 1 
       19 39803 1 1 37 ASN CB   C -19.859   9.197  -8.198 1.00 . A A . 37 ASN CB   1 1 
       19 39804 1 1 37 ASN CG   C -20.604  10.424  -8.727 1.00 . A A . 37 ASN CG   1 1 
       19 39805 1 1 37 ASN H    H -20.384   6.888  -7.563 1.00 . A A . 37 ASN H    1 1 
       19 39806 1 1 37 ASN HA   H -20.589   8.317 -10.009 1.00 . A A . 37 ASN HA   1 1 
       19 39807 1 1 37 ASN HB2  H -20.357   8.829  -7.314 1.00 . A A . 37 ASN HB2  1 1 
       19 39808 1 1 37 ASN HB3  H -18.847   9.470  -7.954 1.00 . A A . 37 ASN HB3  1 1 
       19 39809 1 1 37 ASN HD21 H -19.919  11.626  -7.303 1.00 . A A . 37 ASN HD21 1 1 
       19 39810 1 1 37 ASN HD22 H -20.958  12.355  -8.431 1.00 . A A . 37 ASN HD22 1 1 
       19 39811 1 1 37 ASN N    N -20.197   6.854  -8.524 1.00 . A A . 37 ASN N    1 1 
       19 39812 1 1 37 ASN ND2  N -20.483  11.562  -8.102 1.00 . A A . 37 ASN ND2  1 1 
       19 39813 1 1 37 ASN O    O -18.013   6.897 -10.222 1.00 . A A . 37 ASN O    1 1 
       19 39814 1 1 37 ASN OD1  O -21.303  10.345  -9.718 1.00 . A A . 37 ASN OD1  1 1 
       19 39815 1 1 38 GLU C    C -15.531   8.062  -9.885 1.00 . A A . 38 GLU C    1 1 
       19 39816 1 1 38 GLU CA   C -16.413   9.015 -10.669 1.00 . A A . 38 GLU CA   1 1 
       19 39817 1 1 38 GLU CB   C -15.868  10.440 -10.575 1.00 . A A . 38 GLU CB   1 1 
       19 39818 1 1 38 GLU CD   C -15.217  12.264  -8.991 1.00 . A A . 38 GLU CD   1 1 
       19 39819 1 1 38 GLU CG   C -15.574  10.781  -9.110 1.00 . A A . 38 GLU CG   1 1 
       19 39820 1 1 38 GLU H    H -18.149   9.937  -9.787 1.00 . A A . 38 GLU H    1 1 
       19 39821 1 1 38 GLU HA   H -16.468   8.705 -11.687 1.00 . A A . 38 GLU HA   1 1 
       19 39822 1 1 38 GLU HB2  H -14.959  10.514 -11.151 1.00 . A A . 38 GLU HB2  1 1 
       19 39823 1 1 38 GLU HB3  H -16.600  11.132 -10.963 1.00 . A A . 38 GLU HB3  1 1 
       19 39824 1 1 38 GLU HG2  H -16.448  10.572  -8.510 1.00 . A A . 38 GLU HG2  1 1 
       19 39825 1 1 38 GLU HG3  H -14.744  10.185  -8.757 1.00 . A A . 38 GLU HG3  1 1 
       19 39826 1 1 38 GLU N    N -17.772   9.075 -10.060 1.00 . A A . 38 GLU N    1 1 
       19 39827 1 1 38 GLU O    O -14.652   7.424 -10.424 1.00 . A A . 38 GLU O    1 1 
       19 39828 1 1 38 GLU OE1  O -15.439  12.985  -9.949 1.00 . A A . 38 GLU OE1  1 1 
       19 39829 1 1 38 GLU OE2  O -14.727  12.653  -7.943 1.00 . A A . 38 GLU OE2  1 1 
       19 39830 1 1 39 VAL C    C -13.479   7.333  -7.881 1.00 . A A . 39 VAL C    1 1 
       19 39831 1 1 39 VAL CA   C -14.995   7.071  -7.747 1.00 . A A . 39 VAL CA   1 1 
       19 39832 1 1 39 VAL CB   C -15.399   5.660  -8.179 1.00 . A A . 39 VAL CB   1 1 
       19 39833 1 1 39 VAL CG1  C -14.248   4.988  -8.887 1.00 . A A . 39 VAL CG1  1 1 
       19 39834 1 1 39 VAL CG2  C -15.762   4.827  -6.949 1.00 . A A . 39 VAL CG2  1 1 
       19 39835 1 1 39 VAL H    H -16.507   8.489  -8.235 1.00 . A A . 39 VAL H    1 1 
       19 39836 1 1 39 VAL HA   H -15.294   7.219  -6.750 1.00 . A A . 39 VAL HA   1 1 
       19 39837 1 1 39 VAL HB   H -16.251   5.724  -8.839 1.00 . A A . 39 VAL HB   1 1 
       19 39838 1 1 39 VAL HG11 H -13.897   5.634  -9.672 1.00 . A A . 39 VAL HG11 1 1 
       19 39839 1 1 39 VAL HG12 H -14.572   4.047  -9.296 1.00 . A A . 39 VAL HG12 1 1 
       19 39840 1 1 39 VAL HG13 H -13.456   4.826  -8.174 1.00 . A A . 39 VAL HG13 1 1 
       19 39841 1 1 39 VAL HG21 H -15.497   5.373  -6.053 1.00 . A A . 39 VAL HG21 1 1 
       19 39842 1 1 39 VAL HG22 H -15.222   3.892  -6.974 1.00 . A A . 39 VAL HG22 1 1 
       19 39843 1 1 39 VAL HG23 H -16.824   4.630  -6.948 1.00 . A A . 39 VAL HG23 1 1 
       19 39844 1 1 39 VAL N    N -15.779   7.967  -8.620 1.00 . A A . 39 VAL N    1 1 
       19 39845 1 1 39 VAL O    O -12.934   7.366  -8.964 1.00 . A A . 39 VAL O    1 1 
       19 39846 1 1 40 LEU C    C -10.588   6.411  -6.847 1.00 . A A . 40 LEU C    1 1 
       19 39847 1 1 40 LEU CA   C -11.320   7.741  -6.868 1.00 . A A . 40 LEU CA   1 1 
       19 39848 1 1 40 LEU CB   C -10.958   8.580  -5.650 1.00 . A A . 40 LEU CB   1 1 
       19 39849 1 1 40 LEU CD1  C -11.661  10.881  -5.079 1.00 . A A . 40 LEU CD1  1 1 
       19 39850 1 1 40 LEU CD2  C  -9.406  10.459  -6.111 1.00 . A A . 40 LEU CD2  1 1 
       19 39851 1 1 40 LEU CG   C -10.874  10.032  -6.074 1.00 . A A . 40 LEU CG   1 1 
       19 39852 1 1 40 LEU H    H -13.233   7.464  -5.909 1.00 . A A . 40 LEU H    1 1 
       19 39853 1 1 40 LEU HA   H -11.078   8.283  -7.770 1.00 . A A . 40 LEU HA   1 1 
       19 39854 1 1 40 LEU HB2  H -11.720   8.473  -4.897 1.00 . A A . 40 LEU HB2  1 1 
       19 39855 1 1 40 LEU HB3  H  -9.997   8.265  -5.251 1.00 . A A . 40 LEU HB3  1 1 
       19 39856 1 1 40 LEU HD11 H -11.504  10.500  -4.078 1.00 . A A . 40 LEU HD11 1 1 
       19 39857 1 1 40 LEU HD12 H -12.716  10.826  -5.322 1.00 . A A . 40 LEU HD12 1 1 
       19 39858 1 1 40 LEU HD13 H -11.330  11.905  -5.134 1.00 . A A . 40 LEU HD13 1 1 
       19 39859 1 1 40 LEU HD21 H  -8.777   9.615  -5.849 1.00 . A A . 40 LEU HD21 1 1 
       19 39860 1 1 40 LEU HD22 H  -9.245  11.262  -5.408 1.00 . A A . 40 LEU HD22 1 1 
       19 39861 1 1 40 LEU HD23 H  -9.158  10.795  -7.111 1.00 . A A . 40 LEU HD23 1 1 
       19 39862 1 1 40 LEU HG   H -11.307  10.142  -7.059 1.00 . A A . 40 LEU HG   1 1 
       19 39863 1 1 40 LEU N    N -12.789   7.504  -6.783 1.00 . A A . 40 LEU N    1 1 
       19 39864 1 1 40 LEU O    O -11.190   5.366  -6.988 1.00 . A A . 40 LEU O    1 1 
       19 39865 1 1 41 TYR C    C  -7.314   5.136  -5.864 1.00 . A A . 41 TYR C    1 1 
       19 39866 1 1 41 TYR CA   C  -8.571   5.131  -6.728 1.00 . A A . 41 TYR CA   1 1 
       19 39867 1 1 41 TYR CB   C  -8.212   4.961  -8.195 1.00 . A A . 41 TYR CB   1 1 
       19 39868 1 1 41 TYR CD1  C -10.308   3.742  -8.755 1.00 . A A . 41 TYR CD1  1 1 
       19 39869 1 1 41 TYR CD2  C  -9.874   5.832  -9.888 1.00 . A A . 41 TYR CD2  1 1 
       19 39870 1 1 41 TYR CE1  C -11.507   3.603  -9.454 1.00 . A A . 41 TYR CE1  1 1 
       19 39871 1 1 41 TYR CE2  C -11.075   5.695 -10.594 1.00 . A A . 41 TYR CE2  1 1 
       19 39872 1 1 41 TYR CG   C  -9.494   4.846  -8.970 1.00 . A A . 41 TYR CG   1 1 
       19 39873 1 1 41 TYR CZ   C -11.892   4.579 -10.379 1.00 . A A . 41 TYR CZ   1 1 
       19 39874 1 1 41 TYR H    H  -8.811   7.269  -6.625 1.00 . A A . 41 TYR H    1 1 
       19 39875 1 1 41 TYR HA   H  -9.227   4.331  -6.426 1.00 . A A . 41 TYR HA   1 1 
       19 39876 1 1 41 TYR HB2  H  -7.652   5.819  -8.534 1.00 . A A . 41 TYR HB2  1 1 
       19 39877 1 1 41 TYR HB3  H  -7.627   4.064  -8.326 1.00 . A A . 41 TYR HB3  1 1 
       19 39878 1 1 41 TYR HD1  H -10.011   2.996  -8.036 1.00 . A A . 41 TYR HD1  1 1 
       19 39879 1 1 41 TYR HD2  H  -9.241   6.693 -10.058 1.00 . A A . 41 TYR HD2  1 1 
       19 39880 1 1 41 TYR HE1  H -12.135   2.746  -9.277 1.00 . A A . 41 TYR HE1  1 1 
       19 39881 1 1 41 TYR HE2  H -11.377   6.454 -11.291 1.00 . A A . 41 TYR HE2  1 1 
       19 39882 1 1 41 TYR HH   H -13.209   3.500 -11.247 1.00 . A A . 41 TYR HH   1 1 
       19 39883 1 1 41 TYR N    N  -9.296   6.423  -6.708 1.00 . A A . 41 TYR N    1 1 
       19 39884 1 1 41 TYR O    O  -6.450   5.979  -6.000 1.00 . A A . 41 TYR O    1 1 
       19 39885 1 1 41 TYR OH   O -13.068   4.437 -11.090 1.00 . A A . 41 TYR OH   1 1 
       19 39886 1 1 42 ASP C    C  -4.843   3.548  -5.026 1.00 . A A . 42 ASP C    1 1 
       19 39887 1 1 42 ASP CA   C  -5.979   4.061  -4.154 1.00 . A A . 42 ASP CA   1 1 
       19 39888 1 1 42 ASP CB   C  -6.325   3.040  -3.074 1.00 . A A . 42 ASP CB   1 1 
       19 39889 1 1 42 ASP CG   C  -5.608   3.403  -1.772 1.00 . A A . 42 ASP CG   1 1 
       19 39890 1 1 42 ASP H    H  -7.895   3.478  -4.938 1.00 . A A . 42 ASP H    1 1 
       19 39891 1 1 42 ASP HA   H  -5.728   5.011  -3.717 1.00 . A A . 42 ASP HA   1 1 
       19 39892 1 1 42 ASP HB2  H  -7.392   3.029  -2.910 1.00 . A A . 42 ASP HB2  1 1 
       19 39893 1 1 42 ASP HB3  H  -6.005   2.066  -3.399 1.00 . A A . 42 ASP HB3  1 1 
       19 39894 1 1 42 ASP N    N  -7.195   4.162  -5.002 1.00 . A A . 42 ASP N    1 1 
       19 39895 1 1 42 ASP O    O  -4.510   2.383  -5.004 1.00 . A A . 42 ASP O    1 1 
       19 39896 1 1 42 ASP OD1  O  -4.389   3.450  -1.782 1.00 . A A . 42 ASP OD1  1 1 
       19 39897 1 1 42 ASP OD2  O  -6.291   3.627  -0.786 1.00 . A A . 42 ASP OD2  1 1 
       19 39898 1 1 43 SER C    C  -2.329   2.887  -6.146 1.00 . A A . 43 SER C    1 1 
       19 39899 1 1 43 SER CA   C  -3.178   4.014  -6.735 1.00 . A A . 43 SER CA   1 1 
       19 39900 1 1 43 SER CB   C  -2.343   5.273  -6.920 1.00 . A A . 43 SER CB   1 1 
       19 39901 1 1 43 SER H    H  -4.594   5.344  -5.821 1.00 . A A . 43 SER H    1 1 
       19 39902 1 1 43 SER HA   H  -3.582   3.708  -7.683 1.00 . A A . 43 SER HA   1 1 
       19 39903 1 1 43 SER HB2  H  -2.823   5.924  -7.632 1.00 . A A . 43 SER HB2  1 1 
       19 39904 1 1 43 SER HB3  H  -2.255   5.784  -5.973 1.00 . A A . 43 SER HB3  1 1 
       19 39905 1 1 43 SER HG   H  -1.179   4.399  -8.207 1.00 . A A . 43 SER HG   1 1 
       19 39906 1 1 43 SER N    N  -4.276   4.416  -5.816 1.00 . A A . 43 SER N    1 1 
       19 39907 1 1 43 SER O    O  -1.852   2.037  -6.865 1.00 . A A . 43 SER O    1 1 
       19 39908 1 1 43 SER OG   O  -1.059   4.913  -7.406 1.00 . A A . 43 SER OG   1 1 
       19 39909 1 1 44 ALA C    C  -2.220   0.538  -4.008 1.00 . A A . 44 ALA C    1 1 
       19 39910 1 1 44 ALA CA   C  -1.328   1.740  -4.275 1.00 . A A . 44 ALA CA   1 1 
       19 39911 1 1 44 ALA CB   C  -0.729   2.262  -2.973 1.00 . A A . 44 ALA CB   1 1 
       19 39912 1 1 44 ALA H    H  -2.557   3.531  -4.274 1.00 . A A . 44 ALA H    1 1 
       19 39913 1 1 44 ALA HA   H  -0.542   1.470  -4.955 1.00 . A A . 44 ALA HA   1 1 
       19 39914 1 1 44 ALA HB1  H  -1.520   2.501  -2.280 1.00 . A A . 44 ALA HB1  1 1 
       19 39915 1 1 44 ALA HB2  H  -0.140   3.144  -3.175 1.00 . A A . 44 ALA HB2  1 1 
       19 39916 1 1 44 ALA HB3  H  -0.094   1.496  -2.545 1.00 . A A . 44 ALA HB3  1 1 
       19 39917 1 1 44 ALA N    N  -2.146   2.850  -4.854 1.00 . A A . 44 ALA N    1 1 
       19 39918 1 1 44 ALA O    O  -1.911  -0.575  -4.382 1.00 . A A . 44 ALA O    1 1 
       19 39919 1 1 45 ALA C    C  -4.717  -0.882  -4.522 1.00 . A A . 45 ALA C    1 1 
       19 39920 1 1 45 ALA CA   C  -4.247  -0.400  -3.158 1.00 . A A . 45 ALA CA   1 1 
       19 39921 1 1 45 ALA CB   C  -5.409   0.144  -2.333 1.00 . A A . 45 ALA CB   1 1 
       19 39922 1 1 45 ALA H    H  -3.602   1.648  -3.124 1.00 . A A . 45 ALA H    1 1 
       19 39923 1 1 45 ALA HA   H  -3.733  -1.180  -2.627 1.00 . A A . 45 ALA HA   1 1 
       19 39924 1 1 45 ALA HB1  H  -5.132   1.096  -1.906 1.00 . A A . 45 ALA HB1  1 1 
       19 39925 1 1 45 ALA HB2  H  -5.648  -0.550  -1.542 1.00 . A A . 45 ALA HB2  1 1 
       19 39926 1 1 45 ALA HB3  H  -6.270   0.276  -2.972 1.00 . A A . 45 ALA HB3  1 1 
       19 39927 1 1 45 ALA N    N  -3.344   0.746  -3.394 1.00 . A A . 45 ALA N    1 1 
       19 39928 1 1 45 ALA O    O  -5.043  -2.034  -4.722 1.00 . A A . 45 ALA O    1 1 
       19 39929 1 1 46 VAL C    C  -4.092  -1.281  -7.452 1.00 . A A . 46 VAL C    1 1 
       19 39930 1 1 46 VAL CA   C  -5.133  -0.351  -6.845 1.00 . A A . 46 VAL CA   1 1 
       19 39931 1 1 46 VAL CB   C  -5.165   0.961  -7.629 1.00 . A A . 46 VAL CB   1 1 
       19 39932 1 1 46 VAL CG1  C  -5.457   0.671  -9.103 1.00 . A A . 46 VAL CG1  1 1 
       19 39933 1 1 46 VAL CG2  C  -6.253   1.868  -7.068 1.00 . A A . 46 VAL CG2  1 1 
       19 39934 1 1 46 VAL H    H  -4.437   0.929  -5.273 1.00 . A A . 46 VAL H    1 1 
       19 39935 1 1 46 VAL HA   H  -6.106  -0.807  -6.839 1.00 . A A . 46 VAL HA   1 1 
       19 39936 1 1 46 VAL HB   H  -4.206   1.452  -7.544 1.00 . A A . 46 VAL HB   1 1 
       19 39937 1 1 46 VAL HG11 H  -4.926  -0.220  -9.407 1.00 . A A . 46 VAL HG11 1 1 
       19 39938 1 1 46 VAL HG12 H  -5.127   1.504  -9.705 1.00 . A A . 46 VAL HG12 1 1 
       19 39939 1 1 46 VAL HG13 H  -6.522   0.526  -9.241 1.00 . A A . 46 VAL HG13 1 1 
       19 39940 1 1 46 VAL HG21 H  -7.120   1.827  -7.710 1.00 . A A . 46 VAL HG21 1 1 
       19 39941 1 1 46 VAL HG22 H  -5.882   2.882  -7.024 1.00 . A A . 46 VAL HG22 1 1 
       19 39942 1 1 46 VAL HG23 H  -6.520   1.537  -6.077 1.00 . A A . 46 VAL HG23 1 1 
       19 39943 1 1 46 VAL N    N  -4.722   0.015  -5.470 1.00 . A A . 46 VAL N    1 1 
       19 39944 1 1 46 VAL O    O  -4.352  -1.962  -8.418 1.00 . A A . 46 VAL O    1 1 
       19 39945 1 1 47 ILE C    C  -1.832  -3.537  -6.735 1.00 . A A . 47 ILE C    1 1 
       19 39946 1 1 47 ILE CA   C  -1.862  -2.209  -7.471 1.00 . A A . 47 ILE CA   1 1 
       19 39947 1 1 47 ILE CB   C  -0.492  -1.520  -7.387 1.00 . A A . 47 ILE CB   1 1 
       19 39948 1 1 47 ILE CD1  C   0.423   0.847  -7.159 1.00 . A A . 47 ILE CD1  1 1 
       19 39949 1 1 47 ILE CG1  C  -0.530  -0.205  -6.573 1.00 . A A . 47 ILE CG1  1 1 
       19 39950 1 1 47 ILE CG2  C  -0.074  -1.248  -8.818 1.00 . A A . 47 ILE CG2  1 1 
       19 39951 1 1 47 ILE H    H  -2.722  -0.751  -6.115 1.00 . A A . 47 ILE H    1 1 
       19 39952 1 1 47 ILE HA   H  -2.088  -2.385  -8.505 1.00 . A A . 47 ILE HA   1 1 
       19 39953 1 1 47 ILE HB   H   0.217  -2.204  -6.938 1.00 . A A . 47 ILE HB   1 1 
       19 39954 1 1 47 ILE HD11 H   0.217   0.979  -8.211 1.00 . A A . 47 ILE HD11 1 1 
       19 39955 1 1 47 ILE HD12 H   1.441   0.519  -7.031 1.00 . A A . 47 ILE HD12 1 1 
       19 39956 1 1 47 ILE HD13 H   0.282   1.786  -6.645 1.00 . A A . 47 ILE HD13 1 1 
       19 39957 1 1 47 ILE HG12 H  -1.518   0.191  -6.577 1.00 . A A . 47 ILE HG12 1 1 
       19 39958 1 1 47 ILE HG13 H  -0.234  -0.413  -5.556 1.00 . A A . 47 ILE HG13 1 1 
       19 39959 1 1 47 ILE HG21 H   0.841  -0.680  -8.826 1.00 . A A . 47 ILE HG21 1 1 
       19 39960 1 1 47 ILE HG22 H  -0.862  -0.689  -9.313 1.00 . A A . 47 ILE HG22 1 1 
       19 39961 1 1 47 ILE HG23 H   0.079  -2.195  -9.325 1.00 . A A . 47 ILE HG23 1 1 
       19 39962 1 1 47 ILE N    N  -2.910  -1.311  -6.897 1.00 . A A . 47 ILE N    1 1 
       19 39963 1 1 47 ILE O    O  -2.002  -4.584  -7.330 1.00 . A A . 47 ILE O    1 1 
       19 39964 1 1 48 LYS C    C  -2.817  -5.623  -5.158 1.00 . A A . 48 LYS C    1 1 
       19 39965 1 1 48 LYS CA   C  -1.618  -4.788  -4.696 1.00 . A A . 48 LYS CA   1 1 
       19 39966 1 1 48 LYS CB   C  -1.749  -4.361  -3.228 1.00 . A A . 48 LYS CB   1 1 
       19 39967 1 1 48 LYS CD   C  -2.099  -5.251  -0.918 1.00 . A A . 48 LYS CD   1 1 
       19 39968 1 1 48 LYS CE   C  -2.857  -4.003  -0.453 1.00 . A A . 48 LYS CE   1 1 
       19 39969 1 1 48 LYS CG   C  -2.372  -5.491  -2.405 1.00 . A A . 48 LYS CG   1 1 
       19 39970 1 1 48 LYS H    H  -1.512  -2.667  -4.984 1.00 . A A . 48 LYS H    1 1 
       19 39971 1 1 48 LYS HA   H  -0.692  -5.312  -4.859 1.00 . A A . 48 LYS HA   1 1 
       19 39972 1 1 48 LYS HB2  H  -0.770  -4.126  -2.835 1.00 . A A . 48 LYS HB2  1 1 
       19 39973 1 1 48 LYS HB3  H  -2.377  -3.482  -3.164 1.00 . A A . 48 LYS HB3  1 1 
       19 39974 1 1 48 LYS HD2  H  -2.431  -6.108  -0.348 1.00 . A A . 48 LYS HD2  1 1 
       19 39975 1 1 48 LYS HD3  H  -1.040  -5.104  -0.765 1.00 . A A . 48 LYS HD3  1 1 
       19 39976 1 1 48 LYS HE2  H  -2.716  -3.196  -1.159 1.00 . A A . 48 LYS HE2  1 1 
       19 39977 1 1 48 LYS HE3  H  -3.907  -4.223  -0.339 1.00 . A A . 48 LYS HE3  1 1 
       19 39978 1 1 48 LYS HG2  H  -3.439  -5.516  -2.576 1.00 . A A . 48 LYS HG2  1 1 
       19 39979 1 1 48 LYS HG3  H  -1.938  -6.435  -2.701 1.00 . A A . 48 LYS HG3  1 1 
       19 39980 1 1 48 LYS HZ1  H  -1.893  -2.679   0.836 1.00 . A A . 48 LYS HZ1  1 1 
       19 39981 1 1 48 LYS HZ2  H  -1.490  -4.309   1.096 1.00 . A A . 48 LYS HZ2  1 1 
       19 39982 1 1 48 LYS HZ3  H  -2.995  -3.711   1.606 1.00 . A A . 48 LYS HZ3  1 1 
       19 39983 1 1 48 LYS N    N  -1.635  -3.514  -5.450 1.00 . A A . 48 LYS N    1 1 
       19 39984 1 1 48 LYS NZ   N  -2.263  -3.649   0.870 1.00 . A A . 48 LYS NZ   1 1 
       19 39985 1 1 48 LYS O    O  -2.740  -6.826  -5.340 1.00 . A A . 48 LYS O    1 1 
       19 39986 1 1 49 TRP C    C  -5.052  -5.875  -7.392 1.00 . A A . 49 TRP C    1 1 
       19 39987 1 1 49 TRP CA   C  -5.141  -5.659  -5.875 1.00 . A A . 49 TRP CA   1 1 
       19 39988 1 1 49 TRP CB   C  -6.298  -4.704  -5.535 1.00 . A A . 49 TRP CB   1 1 
       19 39989 1 1 49 TRP CD1  C  -8.576  -5.606  -6.157 1.00 . A A . 49 TRP CD1  1 1 
       19 39990 1 1 49 TRP CD2  C  -7.575  -4.540  -7.867 1.00 . A A . 49 TRP CD2  1 1 
       19 39991 1 1 49 TRP CE2  C  -8.826  -4.993  -8.351 1.00 . A A . 49 TRP CE2  1 1 
       19 39992 1 1 49 TRP CE3  C  -6.740  -3.833  -8.753 1.00 . A A . 49 TRP CE3  1 1 
       19 39993 1 1 49 TRP CG   C  -7.444  -4.941  -6.471 1.00 . A A . 49 TRP CG   1 1 
       19 39994 1 1 49 TRP CH2  C  -8.393  -4.054 -10.529 1.00 . A A . 49 TRP CH2  1 1 
       19 39995 1 1 49 TRP CZ2  C  -9.233  -4.756  -9.663 1.00 . A A . 49 TRP CZ2  1 1 
       19 39996 1 1 49 TRP CZ3  C  -7.150  -3.593 -10.075 1.00 . A A . 49 TRP CZ3  1 1 
       19 39997 1 1 49 TRP H    H  -3.930  -3.988  -5.261 1.00 . A A . 49 TRP H    1 1 
       19 39998 1 1 49 TRP HA   H  -5.278  -6.598  -5.363 1.00 . A A . 49 TRP HA   1 1 
       19 39999 1 1 49 TRP HB2  H  -6.621  -4.880  -4.520 1.00 . A A . 49 TRP HB2  1 1 
       19 40000 1 1 49 TRP HB3  H  -5.960  -3.683  -5.632 1.00 . A A . 49 TRP HB3  1 1 
       19 40001 1 1 49 TRP HD1  H  -8.800  -6.042  -5.195 1.00 . A A . 49 TRP HD1  1 1 
       19 40002 1 1 49 TRP HE1  H -10.284  -6.058  -7.309 1.00 . A A . 49 TRP HE1  1 1 
       19 40003 1 1 49 TRP HE3  H  -5.780  -3.469  -8.416 1.00 . A A . 49 TRP HE3  1 1 
       19 40004 1 1 49 TRP HH2  H  -8.700  -3.868 -11.547 1.00 . A A . 49 TRP HH2  1 1 
       19 40005 1 1 49 TRP HZ2  H -10.194  -5.113 -10.007 1.00 . A A . 49 TRP HZ2  1 1 
       19 40006 1 1 49 TRP HZ3  H  -6.501  -3.051 -10.748 1.00 . A A . 49 TRP HZ3  1 1 
       19 40007 1 1 49 TRP N    N  -3.918  -4.960  -5.389 1.00 . A A . 49 TRP N    1 1 
       19 40008 1 1 49 TRP NE1  N  -9.400  -5.638  -7.271 1.00 . A A . 49 TRP NE1  1 1 
       19 40009 1 1 49 TRP O    O  -5.652  -6.781  -7.935 1.00 . A A . 49 TRP O    1 1 
       19 40010 1 1 50 TYR C    C  -3.250  -6.315  -9.887 1.00 . A A . 50 TYR C    1 1 
       19 40011 1 1 50 TYR CA   C  -4.222  -5.193  -9.553 1.00 . A A . 50 TYR CA   1 1 
       19 40012 1 1 50 TYR CB   C  -3.710  -3.828 -10.026 1.00 . A A . 50 TYR CB   1 1 
       19 40013 1 1 50 TYR CD1  C  -1.595  -4.485 -11.258 1.00 . A A . 50 TYR CD1  1 1 
       19 40014 1 1 50 TYR CD2  C  -3.381  -3.407 -12.486 1.00 . A A . 50 TYR CD2  1 1 
       19 40015 1 1 50 TYR CE1  C  -0.824  -4.538 -12.427 1.00 . A A . 50 TYR CE1  1 1 
       19 40016 1 1 50 TYR CE2  C  -2.610  -3.453 -13.654 1.00 . A A . 50 TYR CE2  1 1 
       19 40017 1 1 50 TYR CG   C  -2.877  -3.925 -11.289 1.00 . A A . 50 TYR CG   1 1 
       19 40018 1 1 50 TYR CZ   C  -1.332  -4.021 -13.625 1.00 . A A . 50 TYR CZ   1 1 
       19 40019 1 1 50 TYR H    H  -3.848  -4.311  -7.637 1.00 . A A . 50 TYR H    1 1 
       19 40020 1 1 50 TYR HA   H  -5.193  -5.391  -9.975 1.00 . A A . 50 TYR HA   1 1 
       19 40021 1 1 50 TYR HB2  H  -4.552  -3.181 -10.212 1.00 . A A . 50 TYR HB2  1 1 
       19 40022 1 1 50 TYR HB3  H  -3.112  -3.405  -9.246 1.00 . A A . 50 TYR HB3  1 1 
       19 40023 1 1 50 TYR HD1  H  -1.203  -4.880 -10.339 1.00 . A A . 50 TYR HD1  1 1 
       19 40024 1 1 50 TYR HD2  H  -4.368  -2.983 -12.508 1.00 . A A . 50 TYR HD2  1 1 
       19 40025 1 1 50 TYR HE1  H   0.163  -4.975 -12.404 1.00 . A A . 50 TYR HE1  1 1 
       19 40026 1 1 50 TYR HE2  H  -3.005  -3.055 -14.577 1.00 . A A . 50 TYR HE2  1 1 
       19 40027 1 1 50 TYR HH   H  -0.326  -4.985 -14.928 1.00 . A A . 50 TYR HH   1 1 
       19 40028 1 1 50 TYR N    N  -4.323  -5.043  -8.082 1.00 . A A . 50 TYR N    1 1 
       19 40029 1 1 50 TYR O    O  -3.513  -7.154 -10.724 1.00 . A A . 50 TYR O    1 1 
       19 40030 1 1 50 TYR OH   O  -0.571  -4.070 -14.775 1.00 . A A . 50 TYR OH   1 1 
       19 40031 1 1 51 ALA C    C  -1.825  -8.760  -9.148 1.00 . A A . 51 ALA C    1 1 
       19 40032 1 1 51 ALA CA   C  -1.169  -7.434  -9.485 1.00 . A A . 51 ALA CA   1 1 
       19 40033 1 1 51 ALA CB   C  -0.009  -7.140  -8.541 1.00 . A A . 51 ALA CB   1 1 
       19 40034 1 1 51 ALA H    H  -1.958  -5.694  -8.528 1.00 . A A . 51 ALA H    1 1 
       19 40035 1 1 51 ALA HA   H  -0.839  -7.412 -10.512 1.00 . A A . 51 ALA HA   1 1 
       19 40036 1 1 51 ALA HB1  H   0.288  -6.103  -8.648 1.00 . A A . 51 ALA HB1  1 1 
       19 40037 1 1 51 ALA HB2  H   0.823  -7.782  -8.781 1.00 . A A . 51 ALA HB2  1 1 
       19 40038 1 1 51 ALA HB3  H  -0.325  -7.321  -7.525 1.00 . A A . 51 ALA HB3  1 1 
       19 40039 1 1 51 ALA N    N  -2.141  -6.357  -9.219 1.00 . A A . 51 ALA N    1 1 
       19 40040 1 1 51 ALA O    O  -1.401  -9.812  -9.584 1.00 . A A . 51 ALA O    1 1 
       19 40041 1 1 52 GLU C    C  -4.625 -10.375  -8.965 1.00 . A A . 52 GLU C    1 1 
       19 40042 1 1 52 GLU CA   C  -3.546  -9.963  -7.961 1.00 . A A . 52 GLU CA   1 1 
       19 40043 1 1 52 GLU CB   C  -4.167  -9.667  -6.598 1.00 . A A . 52 GLU CB   1 1 
       19 40044 1 1 52 GLU CD   C  -4.277 -11.109  -4.566 1.00 . A A . 52 GLU CD   1 1 
       19 40045 1 1 52 GLU CG   C  -3.344 -10.350  -5.510 1.00 . A A . 52 GLU CG   1 1 
       19 40046 1 1 52 GLU H    H  -3.166  -7.847  -7.999 1.00 . A A . 52 GLU H    1 1 
       19 40047 1 1 52 GLU HA   H  -2.827 -10.738  -7.871 1.00 . A A . 52 GLU HA   1 1 
       19 40048 1 1 52 GLU HB2  H  -4.173  -8.599  -6.429 1.00 . A A . 52 GLU HB2  1 1 
       19 40049 1 1 52 GLU HB3  H  -5.178 -10.044  -6.572 1.00 . A A . 52 GLU HB3  1 1 
       19 40050 1 1 52 GLU HG2  H  -2.651 -11.040  -5.968 1.00 . A A . 52 GLU HG2  1 1 
       19 40051 1 1 52 GLU HG3  H  -2.798  -9.605  -4.953 1.00 . A A . 52 GLU HG3  1 1 
       19 40052 1 1 52 GLU N    N  -2.859  -8.710  -8.353 1.00 . A A . 52 GLU N    1 1 
       19 40053 1 1 52 GLU O    O  -4.912 -11.544  -9.124 1.00 . A A . 52 GLU O    1 1 
       19 40054 1 1 52 GLU OE1  O  -4.769 -10.498  -3.631 1.00 . A A . 52 GLU OE1  1 1 
       19 40055 1 1 52 GLU OE2  O  -4.489 -12.289  -4.796 1.00 . A A . 52 GLU OE2  1 1 
       19 40056 1 1 53 ARG C    C  -6.269  -8.979 -11.871 1.00 . A A . 53 ARG C    1 1 
       19 40057 1 1 53 ARG CA   C  -6.307  -9.834 -10.604 1.00 . A A . 53 ARG CA   1 1 
       19 40058 1 1 53 ARG CB   C  -7.617  -9.608  -9.863 1.00 . A A . 53 ARG CB   1 1 
       19 40059 1 1 53 ARG CD   C  -7.919  -8.209  -7.832 1.00 . A A . 53 ARG CD   1 1 
       19 40060 1 1 53 ARG CG   C  -7.632  -8.185  -9.331 1.00 . A A . 53 ARG CG   1 1 
       19 40061 1 1 53 ARG CZ   C  -9.950  -8.859  -6.694 1.00 . A A . 53 ARG CZ   1 1 
       19 40062 1 1 53 ARG H    H  -5.008  -8.505  -9.490 1.00 . A A . 53 ARG H    1 1 
       19 40063 1 1 53 ARG HA   H  -6.216 -10.870 -10.856 1.00 . A A . 53 ARG HA   1 1 
       19 40064 1 1 53 ARG HB2  H  -8.446  -9.753 -10.540 1.00 . A A . 53 ARG HB2  1 1 
       19 40065 1 1 53 ARG HB3  H  -7.693 -10.301  -9.039 1.00 . A A . 53 ARG HB3  1 1 
       19 40066 1 1 53 ARG HD2  H  -7.449  -9.068  -7.373 1.00 . A A . 53 ARG HD2  1 1 
       19 40067 1 1 53 ARG HD3  H  -7.579  -7.300  -7.368 1.00 . A A . 53 ARG HD3  1 1 
       19 40068 1 1 53 ARG HE   H  -9.951  -7.963  -8.470 1.00 . A A . 53 ARG HE   1 1 
       19 40069 1 1 53 ARG HG2  H  -6.673  -7.730  -9.511 1.00 . A A . 53 ARG HG2  1 1 
       19 40070 1 1 53 ARG HG3  H  -8.400  -7.620  -9.836 1.00 . A A . 53 ARG HG3  1 1 
       19 40071 1 1 53 ARG HH11 H  -9.686 -10.732  -7.351 1.00 . A A . 53 ARG HH11 1 1 
       19 40072 1 1 53 ARG HH12 H -10.463 -10.581  -5.810 1.00 . A A . 53 ARG HH12 1 1 
       19 40073 1 1 53 ARG HH21 H -10.345  -7.117  -5.789 1.00 . A A . 53 ARG HH21 1 1 
       19 40074 1 1 53 ARG HH22 H -10.837  -8.536  -4.929 1.00 . A A . 53 ARG HH22 1 1 
       19 40075 1 1 53 ARG N    N  -5.238  -9.444  -9.632 1.00 . A A . 53 ARG N    1 1 
       19 40076 1 1 53 ARG NE   N  -9.396  -8.307  -7.740 1.00 . A A . 53 ARG NE   1 1 
       19 40077 1 1 53 ARG NH1  N -10.040 -10.159  -6.613 1.00 . A A . 53 ARG NH1  1 1 
       19 40078 1 1 53 ARG NH2  N -10.414  -8.113  -5.729 1.00 . A A . 53 ARG NH2  1 1 
       19 40079 1 1 53 ARG O    O  -6.670  -9.425 -12.928 1.00 . A A . 53 ARG O    1 1 
       19 40080 1 1 54 ASP C    C  -5.297  -7.732 -14.188 1.00 . A A . 54 ASP C    1 1 
       19 40081 1 1 54 ASP CA   C  -5.761  -6.899 -13.013 1.00 . A A . 54 ASP CA   1 1 
       19 40082 1 1 54 ASP CB   C  -4.759  -5.781 -12.720 1.00 . A A . 54 ASP CB   1 1 
       19 40083 1 1 54 ASP CG   C  -3.394  -6.083 -13.364 1.00 . A A . 54 ASP CG   1 1 
       19 40084 1 1 54 ASP H    H  -5.489  -7.421 -10.914 1.00 . A A . 54 ASP H    1 1 
       19 40085 1 1 54 ASP HA   H  -6.733  -6.478 -13.222 1.00 . A A . 54 ASP HA   1 1 
       19 40086 1 1 54 ASP HB2  H  -5.139  -4.850 -13.113 1.00 . A A . 54 ASP HB2  1 1 
       19 40087 1 1 54 ASP HB3  H  -4.637  -5.690 -11.665 1.00 . A A . 54 ASP HB3  1 1 
       19 40088 1 1 54 ASP N    N  -5.805  -7.761 -11.781 1.00 . A A . 54 ASP N    1 1 
       19 40089 1 1 54 ASP O    O  -5.848  -7.677 -15.252 1.00 . A A . 54 ASP O    1 1 
       19 40090 1 1 54 ASP OD1  O  -3.287  -5.921 -14.568 1.00 . A A . 54 ASP OD1  1 1 
       19 40091 1 1 54 ASP OD2  O  -2.490  -6.475 -12.649 1.00 . A A . 54 ASP OD2  1 1 
       19 40092 1 1 55 ALA C    C  -4.920  -9.953 -15.889 1.00 . A A . 55 ALA C    1 1 
       19 40093 1 1 55 ALA CA   C  -3.760  -9.376 -15.060 1.00 . A A . 55 ALA CA   1 1 
       19 40094 1 1 55 ALA CB   C  -2.984 -10.440 -14.292 1.00 . A A . 55 ALA CB   1 1 
       19 40095 1 1 55 ALA H    H  -3.871  -8.533 -13.091 1.00 . A A . 55 ALA H    1 1 
       19 40096 1 1 55 ALA HA   H  -3.091  -8.821 -15.703 1.00 . A A . 55 ALA HA   1 1 
       19 40097 1 1 55 ALA HB1  H  -2.462  -9.962 -13.462 1.00 . A A . 55 ALA HB1  1 1 
       19 40098 1 1 55 ALA HB2  H  -2.268 -10.910 -14.946 1.00 . A A . 55 ALA HB2  1 1 
       19 40099 1 1 55 ALA HB3  H  -3.668 -11.178 -13.905 1.00 . A A . 55 ALA HB3  1 1 
       19 40100 1 1 55 ALA N    N  -4.286  -8.510 -13.979 1.00 . A A . 55 ALA N    1 1 
       19 40101 1 1 55 ALA O    O  -4.761 -10.260 -17.054 1.00 . A A . 55 ALA O    1 1 
       19 40102 1 1 56 GLU C    C  -7.517  -9.573 -17.260 1.00 . A A . 56 GLU C    1 1 
       19 40103 1 1 56 GLU CA   C  -7.267 -10.545 -16.103 1.00 . A A . 56 GLU CA   1 1 
       19 40104 1 1 56 GLU CB   C  -8.438 -10.538 -15.120 1.00 . A A . 56 GLU CB   1 1 
       19 40105 1 1 56 GLU CD   C  -9.269  -9.178 -13.194 1.00 . A A . 56 GLU CD   1 1 
       19 40106 1 1 56 GLU CG   C  -8.661  -9.118 -14.597 1.00 . A A . 56 GLU CG   1 1 
       19 40107 1 1 56 GLU H    H  -6.227  -9.763 -14.399 1.00 . A A . 56 GLU H    1 1 
       19 40108 1 1 56 GLU HA   H  -7.090 -11.542 -16.470 1.00 . A A . 56 GLU HA   1 1 
       19 40109 1 1 56 GLU HB2  H  -9.331 -10.882 -15.623 1.00 . A A . 56 GLU HB2  1 1 
       19 40110 1 1 56 GLU HB3  H  -8.215 -11.195 -14.292 1.00 . A A . 56 GLU HB3  1 1 
       19 40111 1 1 56 GLU HG2  H  -7.716  -8.597 -14.557 1.00 . A A . 56 GLU HG2  1 1 
       19 40112 1 1 56 GLU HG3  H  -9.334  -8.593 -15.257 1.00 . A A . 56 GLU HG3  1 1 
       19 40113 1 1 56 GLU N    N  -6.100 -10.051 -15.320 1.00 . A A . 56 GLU N    1 1 
       19 40114 1 1 56 GLU O    O  -7.911  -9.962 -18.338 1.00 . A A . 56 GLU O    1 1 
       19 40115 1 1 56 GLU OE1  O -10.233  -9.904 -13.019 1.00 . A A . 56 GLU OE1  1 1 
       19 40116 1 1 56 GLU OE2  O  -8.760  -8.496 -12.320 1.00 . A A . 56 GLU OE2  1 1 
       19 40117 1 1 57 ILE C    C  -7.219  -7.840 -19.456 1.00 . A A . 57 ILE C    1 1 
       19 40118 1 1 57 ILE CA   C  -7.421  -7.258 -18.059 1.00 . A A . 57 ILE CA   1 1 
       19 40119 1 1 57 ILE CB   C  -6.300  -6.269 -17.710 1.00 . A A . 57 ILE CB   1 1 
       19 40120 1 1 57 ILE CD1  C  -6.019  -3.949 -16.882 1.00 . A A . 57 ILE CD1  1 1 
       19 40121 1 1 57 ILE CG1  C  -6.870  -4.867 -17.754 1.00 . A A . 57 ILE CG1  1 1 
       19 40122 1 1 57 ILE CG2  C  -5.104  -6.405 -18.674 1.00 . A A . 57 ILE CG2  1 1 
       19 40123 1 1 57 ILE H    H  -6.926  -8.042 -16.143 1.00 . A A . 57 ILE H    1 1 
       19 40124 1 1 57 ILE HA   H  -8.376  -6.772 -17.966 1.00 . A A . 57 ILE HA   1 1 
       19 40125 1 1 57 ILE HB   H  -5.958  -6.466 -16.711 1.00 . A A . 57 ILE HB   1 1 
       19 40126 1 1 57 ILE HD11 H  -6.664  -3.329 -16.279 1.00 . A A . 57 ILE HD11 1 1 
       19 40127 1 1 57 ILE HD12 H  -5.400  -3.326 -17.510 1.00 . A A . 57 ILE HD12 1 1 
       19 40128 1 1 57 ILE HD13 H  -5.392  -4.548 -16.237 1.00 . A A . 57 ILE HD13 1 1 
       19 40129 1 1 57 ILE HG12 H  -6.880  -4.507 -18.771 1.00 . A A . 57 ILE HG12 1 1 
       19 40130 1 1 57 ILE HG13 H  -7.876  -4.897 -17.365 1.00 . A A . 57 ILE HG13 1 1 
       19 40131 1 1 57 ILE HG21 H  -4.389  -5.622 -18.478 1.00 . A A . 57 ILE HG21 1 1 
       19 40132 1 1 57 ILE HG22 H  -5.452  -6.332 -19.694 1.00 . A A . 57 ILE HG22 1 1 
       19 40133 1 1 57 ILE HG23 H  -4.631  -7.372 -18.531 1.00 . A A . 57 ILE HG23 1 1 
       19 40134 1 1 57 ILE N    N  -7.256  -8.309 -17.022 1.00 . A A . 57 ILE N    1 1 
       19 40135 1 1 57 ILE O    O  -7.971  -7.595 -20.377 1.00 . A A . 57 ILE O    1 1 
       19 40136 1 1 58 GLU C    C  -6.021 -10.733 -20.722 1.00 . A A . 58 GLU C    1 1 
       19 40137 1 1 58 GLU CA   C  -5.852  -9.233 -20.883 1.00 . A A . 58 GLU CA   1 1 
       19 40138 1 1 58 GLU CB   C  -4.381  -8.830 -21.119 1.00 . A A . 58 GLU CB   1 1 
       19 40139 1 1 58 GLU CD   C  -2.418  -9.558 -22.492 1.00 . A A . 58 GLU CD   1 1 
       19 40140 1 1 58 GLU CG   C  -3.534 -10.032 -21.559 1.00 . A A . 58 GLU CG   1 1 
       19 40141 1 1 58 GLU H    H  -5.609  -8.771 -18.817 1.00 . A A . 58 GLU H    1 1 
       19 40142 1 1 58 GLU HA   H  -6.482  -8.854 -21.672 1.00 . A A . 58 GLU HA   1 1 
       19 40143 1 1 58 GLU HB2  H  -4.342  -8.068 -21.882 1.00 . A A . 58 GLU HB2  1 1 
       19 40144 1 1 58 GLU HB3  H  -3.976  -8.430 -20.197 1.00 . A A . 58 GLU HB3  1 1 
       19 40145 1 1 58 GLU HG2  H  -3.101 -10.500 -20.686 1.00 . A A . 58 GLU HG2  1 1 
       19 40146 1 1 58 GLU HG3  H  -4.156 -10.745 -22.080 1.00 . A A . 58 GLU HG3  1 1 
       19 40147 1 1 58 GLU N    N  -6.184  -8.606 -19.591 1.00 . A A . 58 GLU N    1 1 
       19 40148 1 1 58 GLU O    O  -6.210 -11.460 -21.677 1.00 . A A . 58 GLU O    1 1 
       19 40149 1 1 58 GLU OE1  O  -2.726  -8.873 -23.453 1.00 . A A . 58 GLU OE1  1 1 
       19 40150 1 1 58 GLU OE2  O  -1.273  -9.892 -22.232 1.00 . A A . 58 GLU OE2  1 1 
       19 40151 1 1 59 ASN C    C  -7.601 -12.997 -19.185 1.00 . A A . 59 ASN C    1 1 
       19 40152 1 1 59 ASN CA   C  -6.112 -12.644 -19.287 1.00 . A A . 59 ASN CA   1 1 
       19 40153 1 1 59 ASN CB   C  -5.383 -12.944 -17.976 1.00 . A A . 59 ASN CB   1 1 
       19 40154 1 1 59 ASN CG   C  -3.879 -13.017 -18.237 1.00 . A A . 59 ASN CG   1 1 
       19 40155 1 1 59 ASN H    H  -5.802 -10.598 -18.752 1.00 . A A . 59 ASN H    1 1 
       19 40156 1 1 59 ASN HA   H  -5.646 -13.165 -20.091 1.00 . A A . 59 ASN HA   1 1 
       19 40157 1 1 59 ASN HB2  H  -5.586 -12.164 -17.261 1.00 . A A . 59 ASN HB2  1 1 
       19 40158 1 1 59 ASN HB3  H  -5.723 -13.891 -17.583 1.00 . A A . 59 ASN HB3  1 1 
       19 40159 1 1 59 ASN HD21 H  -3.795 -14.987 -18.018 1.00 . A A . 59 ASN HD21 1 1 
       19 40160 1 1 59 ASN HD22 H  -2.316 -14.232 -18.368 1.00 . A A . 59 ASN HD22 1 1 
       19 40161 1 1 59 ASN N    N  -5.955 -11.199 -19.509 1.00 . A A . 59 ASN N    1 1 
       19 40162 1 1 59 ASN ND2  N  -3.280 -14.175 -18.206 1.00 . A A . 59 ASN ND2  1 1 
       19 40163 1 1 59 ASN O    O  -7.966 -14.118 -18.892 1.00 . A A . 59 ASN O    1 1 
       19 40164 1 1 59 ASN OD1  O  -3.243 -12.010 -18.474 1.00 . A A . 59 ASN OD1  1 1 
       19 40165 1 1 60 GLU C    C -10.379 -13.176 -20.506 1.00 . A A . 60 GLU C    1 1 
       19 40166 1 1 60 GLU CA   C  -9.932 -12.300 -19.336 1.00 . A A . 60 GLU CA   1 1 
       19 40167 1 1 60 GLU CB   C -10.589 -10.922 -19.423 1.00 . A A . 60 GLU CB   1 1 
       19 40168 1 1 60 GLU CD   C -11.452  -9.006 -18.078 1.00 . A A . 60 GLU CD   1 1 
       19 40169 1 1 60 GLU CG   C -11.044 -10.480 -18.033 1.00 . A A . 60 GLU CG   1 1 
       19 40170 1 1 60 GLU H    H  -8.143 -11.141 -19.652 1.00 . A A . 60 GLU H    1 1 
       19 40171 1 1 60 GLU HA   H -10.177 -12.770 -18.395 1.00 . A A . 60 GLU HA   1 1 
       19 40172 1 1 60 GLU HB2  H  -9.877 -10.209 -19.813 1.00 . A A . 60 GLU HB2  1 1 
       19 40173 1 1 60 GLU HB3  H -11.444 -10.972 -20.080 1.00 . A A . 60 GLU HB3  1 1 
       19 40174 1 1 60 GLU HG2  H -11.888 -11.080 -17.721 1.00 . A A . 60 GLU HG2  1 1 
       19 40175 1 1 60 GLU HG3  H -10.233 -10.606 -17.331 1.00 . A A . 60 GLU HG3  1 1 
       19 40176 1 1 60 GLU N    N  -8.464 -12.038 -19.421 1.00 . A A . 60 GLU N    1 1 
       19 40177 1 1 60 GLU O    O -11.444 -13.761 -20.488 1.00 . A A . 60 GLU O    1 1 
       19 40178 1 1 60 GLU OE1  O -10.687  -8.218 -18.608 1.00 . A A . 60 GLU OE1  1 1 
       19 40179 1 1 60 GLU OE2  O -12.521  -8.690 -17.582 1.00 . A A . 60 GLU OE2  1 1 
       19 40180 1 1 61 LYS C    C  -9.678 -15.604 -22.359 1.00 . A A . 61 LYS C    1 1 
       19 40181 1 1 61 LYS CA   C  -9.933 -14.128 -22.689 1.00 . A A . 61 LYS CA   1 1 
       19 40182 1 1 61 LYS CB   C  -9.016 -13.656 -23.817 1.00 . A A . 61 LYS CB   1 1 
       19 40183 1 1 61 LYS CD   C  -8.830 -12.043 -25.718 1.00 . A A . 61 LYS CD   1 1 
       19 40184 1 1 61 LYS CE   C  -9.839 -11.717 -26.821 1.00 . A A . 61 LYS CE   1 1 
       19 40185 1 1 61 LYS CG   C  -9.575 -12.367 -24.421 1.00 . A A . 61 LYS CG   1 1 
       19 40186 1 1 61 LYS H    H  -8.709 -12.805 -21.510 1.00 . A A . 61 LYS H    1 1 
       19 40187 1 1 61 LYS HA   H -10.965 -13.973 -22.960 1.00 . A A . 61 LYS HA   1 1 
       19 40188 1 1 61 LYS HB2  H  -8.026 -13.471 -23.422 1.00 . A A . 61 LYS HB2  1 1 
       19 40189 1 1 61 LYS HB3  H  -8.963 -14.416 -24.582 1.00 . A A . 61 LYS HB3  1 1 
       19 40190 1 1 61 LYS HD2  H  -8.183 -11.192 -25.559 1.00 . A A . 61 LYS HD2  1 1 
       19 40191 1 1 61 LYS HD3  H  -8.239 -12.895 -26.016 1.00 . A A . 61 LYS HD3  1 1 
       19 40192 1 1 61 LYS HE2  H -10.582 -12.500 -26.893 1.00 . A A . 61 LYS HE2  1 1 
       19 40193 1 1 61 LYS HE3  H -10.312 -10.766 -26.631 1.00 . A A . 61 LYS HE3  1 1 
       19 40194 1 1 61 LYS HG2  H -10.627 -12.495 -24.631 1.00 . A A . 61 LYS HG2  1 1 
       19 40195 1 1 61 LYS HG3  H  -9.444 -11.554 -23.720 1.00 . A A . 61 LYS HG3  1 1 
       19 40196 1 1 61 LYS HZ1  H  -8.164 -12.203 -27.956 1.00 . A A . 61 LYS HZ1  1 1 
       19 40197 1 1 61 LYS HZ2  H  -8.787 -10.653 -28.268 1.00 . A A . 61 LYS HZ2  1 1 
       19 40198 1 1 61 LYS HZ3  H  -9.586 -12.030 -28.863 1.00 . A A . 61 LYS HZ3  1 1 
       19 40199 1 1 61 LYS N    N  -9.566 -13.280 -21.520 1.00 . A A . 61 LYS N    1 1 
       19 40200 1 1 61 LYS NZ   N  -9.033 -11.645 -28.072 1.00 . A A . 61 LYS NZ   1 1 
       19 40201 1 1 61 LYS O    O  -9.737 -16.465 -23.213 1.00 . A A . 61 LYS O    1 1 
       19 40202 1 1 62 LEU C    C  -9.251 -17.411 -19.172 1.00 . A A . 62 LEU C    1 1 
       19 40203 1 1 62 LEU CA   C  -9.131 -17.297 -20.704 1.00 . A A . 62 LEU CA   1 1 
       19 40204 1 1 62 LEU CB   C  -7.703 -17.589 -21.216 1.00 . A A . 62 LEU CB   1 1 
       19 40205 1 1 62 LEU CD1  C  -6.969 -19.343 -19.595 1.00 . A A . 62 LEU CD1  1 1 
       19 40206 1 1 62 LEU CD2  C  -5.302 -17.731 -20.530 1.00 . A A . 62 LEU CD2  1 1 
       19 40207 1 1 62 LEU CG   C  -6.749 -17.902 -20.058 1.00 . A A . 62 LEU CG   1 1 
       19 40208 1 1 62 LEU H    H  -9.352 -15.181 -20.455 1.00 . A A . 62 LEU H    1 1 
       19 40209 1 1 62 LEU HA   H  -9.831 -17.961 -21.177 1.00 . A A . 62 LEU HA   1 1 
       19 40210 1 1 62 LEU HB2  H  -7.733 -18.434 -21.886 1.00 . A A . 62 LEU HB2  1 1 
       19 40211 1 1 62 LEU HB3  H  -7.338 -16.726 -21.752 1.00 . A A . 62 LEU HB3  1 1 
       19 40212 1 1 62 LEU HD11 H  -6.285 -19.998 -20.115 1.00 . A A . 62 LEU HD11 1 1 
       19 40213 1 1 62 LEU HD12 H  -7.985 -19.637 -19.811 1.00 . A A . 62 LEU HD12 1 1 
       19 40214 1 1 62 LEU HD13 H  -6.793 -19.409 -18.532 1.00 . A A . 62 LEU HD13 1 1 
       19 40215 1 1 62 LEU HD21 H  -5.095 -18.433 -21.324 1.00 . A A . 62 LEU HD21 1 1 
       19 40216 1 1 62 LEU HD22 H  -4.630 -17.912 -19.704 1.00 . A A . 62 LEU HD22 1 1 
       19 40217 1 1 62 LEU HD23 H  -5.160 -16.724 -20.893 1.00 . A A . 62 LEU HD23 1 1 
       19 40218 1 1 62 LEU HG   H  -6.945 -17.227 -19.240 1.00 . A A . 62 LEU HG   1 1 
       19 40219 1 1 62 LEU N    N  -9.394 -15.893 -21.118 1.00 . A A . 62 LEU N    1 1 
       19 40220 1 1 62 LEU O    O  -9.655 -18.428 -18.643 1.00 . A A . 62 LEU O    1 1 
       19 40221 1 1 63 ARG C    C -10.404 -16.152 -16.486 1.00 . A A . 63 ARG C    1 1 
       19 40222 1 1 63 ARG CA   C  -8.975 -16.404 -16.973 1.00 . A A . 63 ARG CA   1 1 
       19 40223 1 1 63 ARG CB   C  -8.059 -15.267 -16.519 1.00 . A A . 63 ARG CB   1 1 
       19 40224 1 1 63 ARG CD   C  -8.049 -14.395 -14.177 1.00 . A A . 63 ARG CD   1 1 
       19 40225 1 1 63 ARG CG   C  -7.583 -15.531 -15.092 1.00 . A A . 63 ARG CG   1 1 
       19 40226 1 1 63 ARG CZ   C  -8.111 -14.786 -11.789 1.00 . A A . 63 ARG CZ   1 1 
       19 40227 1 1 63 ARG H    H  -8.568 -15.567 -18.912 1.00 . A A . 63 ARG H    1 1 
       19 40228 1 1 63 ARG HA   H  -8.610 -17.344 -16.592 1.00 . A A . 63 ARG HA   1 1 
       19 40229 1 1 63 ARG HB2  H  -7.207 -15.208 -17.180 1.00 . A A . 63 ARG HB2  1 1 
       19 40230 1 1 63 ARG HB3  H  -8.605 -14.336 -16.549 1.00 . A A . 63 ARG HB3  1 1 
       19 40231 1 1 63 ARG HD2  H  -7.213 -13.761 -13.913 1.00 . A A . 63 ARG HD2  1 1 
       19 40232 1 1 63 ARG HD3  H  -8.824 -13.820 -14.656 1.00 . A A . 63 ARG HD3  1 1 
       19 40233 1 1 63 ARG HE   H  -9.303 -15.742 -13.059 1.00 . A A . 63 ARG HE   1 1 
       19 40234 1 1 63 ARG HG2  H  -7.996 -16.466 -14.743 1.00 . A A . 63 ARG HG2  1 1 
       19 40235 1 1 63 ARG HG3  H  -6.506 -15.585 -15.076 1.00 . A A . 63 ARG HG3  1 1 
       19 40236 1 1 63 ARG HH11 H  -9.109 -13.057 -11.644 1.00 . A A . 63 ARG HH11 1 1 
       19 40237 1 1 63 ARG HH12 H  -8.104 -13.458 -10.292 1.00 . A A . 63 ARG HH12 1 1 
       19 40238 1 1 63 ARG HH21 H  -6.994 -16.444 -11.663 1.00 . A A . 63 ARG HH21 1 1 
       19 40239 1 1 63 ARG HH22 H  -6.906 -15.375 -10.302 1.00 . A A . 63 ARG HH22 1 1 
       19 40240 1 1 63 ARG N    N  -8.897 -16.371 -18.464 1.00 . A A . 63 ARG N    1 1 
       19 40241 1 1 63 ARG NE   N  -8.589 -15.076 -12.968 1.00 . A A . 63 ARG NE   1 1 
       19 40242 1 1 63 ARG NH1  N  -8.469 -13.681 -11.194 1.00 . A A . 63 ARG NH1  1 1 
       19 40243 1 1 63 ARG NH2  N  -7.271 -15.598 -11.206 1.00 . A A . 63 ARG NH2  1 1 
       19 40244 1 1 63 ARG O    O -10.631 -15.935 -15.312 1.00 . A A . 63 ARG O    1 1 
       19 40245 1 1 64 ARG C    C -13.533 -17.275 -16.975 1.00 . A A . 64 ARG C    1 1 
       19 40246 1 1 64 ARG CA   C -12.764 -15.954 -16.916 1.00 . A A . 64 ARG CA   1 1 
       19 40247 1 1 64 ARG CB   C -13.326 -14.926 -17.901 1.00 . A A . 64 ARG CB   1 1 
       19 40248 1 1 64 ARG CD   C -14.297 -12.910 -16.784 1.00 . A A . 64 ARG CD   1 1 
       19 40249 1 1 64 ARG CG   C -14.604 -14.311 -17.325 1.00 . A A . 64 ARG CG   1 1 
       19 40250 1 1 64 ARG CZ   C -14.593 -11.929 -14.588 1.00 . A A . 64 ARG CZ   1 1 
       19 40251 1 1 64 ARG H    H -11.187 -16.367 -18.304 1.00 . A A . 64 ARG H    1 1 
       19 40252 1 1 64 ARG HA   H -12.778 -15.553 -15.914 1.00 . A A . 64 ARG HA   1 1 
       19 40253 1 1 64 ARG HB2  H -12.595 -14.149 -18.066 1.00 . A A . 64 ARG HB2  1 1 
       19 40254 1 1 64 ARG HB3  H -13.554 -15.412 -18.838 1.00 . A A . 64 ARG HB3  1 1 
       19 40255 1 1 64 ARG HD2  H -13.229 -12.765 -16.704 1.00 . A A . 64 ARG HD2  1 1 
       19 40256 1 1 64 ARG HD3  H -14.733 -12.157 -17.422 1.00 . A A . 64 ARG HD3  1 1 
       19 40257 1 1 64 ARG HE   H -15.602 -13.533 -15.187 1.00 . A A . 64 ARG HE   1 1 
       19 40258 1 1 64 ARG HG2  H -15.353 -14.240 -18.103 1.00 . A A . 64 ARG HG2  1 1 
       19 40259 1 1 64 ARG HG3  H -14.974 -14.931 -16.523 1.00 . A A . 64 ARG HG3  1 1 
       19 40260 1 1 64 ARG HH11 H -14.566 -10.476 -15.966 1.00 . A A . 64 ARG HH11 1 1 
       19 40261 1 1 64 ARG HH12 H -14.171  -9.986 -14.351 1.00 . A A . 64 ARG HH12 1 1 
       19 40262 1 1 64 ARG HH21 H -14.546 -13.159 -13.010 1.00 . A A . 64 ARG HH21 1 1 
       19 40263 1 1 64 ARG HH22 H -14.160 -11.504 -12.681 1.00 . A A . 64 ARG HH22 1 1 
       19 40264 1 1 64 ARG N    N -11.371 -16.185 -17.361 1.00 . A A . 64 ARG N    1 1 
       19 40265 1 1 64 ARG NE   N -14.931 -12.864 -15.436 1.00 . A A . 64 ARG NE   1 1 
       19 40266 1 1 64 ARG NH1  N -14.431 -10.701 -15.000 1.00 . A A . 64 ARG NH1  1 1 
       19 40267 1 1 64 ARG NH2  N -14.420 -12.220 -13.327 1.00 . A A . 64 ARG NH2  1 1 
       19 40268 1 1 64 ARG O    O -13.135 -18.248 -16.368 1.00 . A A . 64 ARG O    1 1 
       19 40269 1 1 65 GLU C    C -15.401 -19.336 -16.478 1.00 . A A . 65 GLU C    1 1 
       19 40270 1 1 65 GLU CA   C -15.416 -18.578 -17.812 1.00 . A A . 65 GLU CA   1 1 
       19 40271 1 1 65 GLU CB   C -14.717 -19.394 -18.902 1.00 . A A . 65 GLU CB   1 1 
       19 40272 1 1 65 GLU CD   C -15.927 -20.998 -20.388 1.00 . A A . 65 GLU CD   1 1 
       19 40273 1 1 65 GLU CG   C -15.635 -19.521 -20.120 1.00 . A A . 65 GLU CG   1 1 
       19 40274 1 1 65 GLU H    H -14.900 -16.523 -18.195 1.00 . A A . 65 GLU H    1 1 
       19 40275 1 1 65 GLU HA   H -16.430 -18.358 -18.110 1.00 . A A . 65 GLU HA   1 1 
       19 40276 1 1 65 GLU HB2  H -13.802 -18.895 -19.190 1.00 . A A . 65 GLU HB2  1 1 
       19 40277 1 1 65 GLU HB3  H -14.487 -20.379 -18.524 1.00 . A A . 65 GLU HB3  1 1 
       19 40278 1 1 65 GLU HG2  H -16.561 -18.997 -19.931 1.00 . A A . 65 GLU HG2  1 1 
       19 40279 1 1 65 GLU HG3  H -15.148 -19.091 -20.984 1.00 . A A . 65 GLU HG3  1 1 
       19 40280 1 1 65 GLU N    N -14.617 -17.317 -17.707 1.00 . A A . 65 GLU N    1 1 
       19 40281 1 1 65 GLU O    O -15.458 -20.549 -16.440 1.00 . A A . 65 GLU O    1 1 
       19 40282 1 1 65 GLU OE1  O -16.499 -21.636 -19.520 1.00 . A A . 65 GLU OE1  1 1 
       19 40283 1 1 65 GLU OE2  O -15.575 -21.467 -21.458 1.00 . A A . 65 GLU OE2  1 1 
       19 40284 1 1 66 VAL C    C -16.035 -18.504 -13.018 1.00 . A A . 66 VAL C    1 1 
       19 40285 1 1 66 VAL CA   C -15.238 -19.296 -14.057 1.00 . A A . 66 VAL CA   1 1 
       19 40286 1 1 66 VAL CB   C -13.747 -19.290 -13.727 1.00 . A A . 66 VAL CB   1 1 
       19 40287 1 1 66 VAL CG1  C -13.325 -17.919 -13.191 1.00 . A A . 66 VAL CG1  1 1 
       19 40288 1 1 66 VAL CG2  C -13.445 -20.366 -12.682 1.00 . A A . 66 VAL CG2  1 1 
       19 40289 1 1 66 VAL H    H -15.222 -17.656 -15.438 1.00 . A A . 66 VAL H    1 1 
       19 40290 1 1 66 VAL HA   H -15.598 -20.306 -14.124 1.00 . A A . 66 VAL HA   1 1 
       19 40291 1 1 66 VAL HB   H -13.198 -19.493 -14.629 1.00 . A A . 66 VAL HB   1 1 
       19 40292 1 1 66 VAL HG11 H -13.868 -17.702 -12.285 1.00 . A A . 66 VAL HG11 1 1 
       19 40293 1 1 66 VAL HG12 H -13.540 -17.163 -13.932 1.00 . A A . 66 VAL HG12 1 1 
       19 40294 1 1 66 VAL HG13 H -12.263 -17.926 -12.984 1.00 . A A . 66 VAL HG13 1 1 
       19 40295 1 1 66 VAL HG21 H -14.276 -21.053 -12.622 1.00 . A A . 66 VAL HG21 1 1 
       19 40296 1 1 66 VAL HG22 H -13.292 -19.901 -11.720 1.00 . A A . 66 VAL HG22 1 1 
       19 40297 1 1 66 VAL HG23 H -12.553 -20.904 -12.968 1.00 . A A . 66 VAL HG23 1 1 
       19 40298 1 1 66 VAL N    N -15.293 -18.626 -15.385 1.00 . A A . 66 VAL N    1 1 
       19 40299 1 1 66 VAL O    O -16.711 -19.065 -12.179 1.00 . A A . 66 VAL O    1 1 
       19 40300 1 1 67 GLU C    C -18.040 -16.947 -11.744 1.00 . A A . 67 GLU C    1 1 
       19 40301 1 1 67 GLU CA   C -16.673 -16.346 -12.088 1.00 . A A . 67 GLU CA   1 1 
       19 40302 1 1 67 GLU CB   C -16.837 -14.996 -12.788 1.00 . A A . 67 GLU CB   1 1 
       19 40303 1 1 67 GLU CD   C -17.038 -12.535 -12.409 1.00 . A A . 67 GLU CD   1 1 
       19 40304 1 1 67 GLU CG   C -17.118 -13.911 -11.746 1.00 . A A . 67 GLU CG   1 1 
       19 40305 1 1 67 GLU H    H -15.375 -16.791 -13.755 1.00 . A A . 67 GLU H    1 1 
       19 40306 1 1 67 GLU HA   H -16.089 -16.221 -11.194 1.00 . A A . 67 GLU HA   1 1 
       19 40307 1 1 67 GLU HB2  H -15.929 -14.755 -13.322 1.00 . A A . 67 GLU HB2  1 1 
       19 40308 1 1 67 GLU HB3  H -17.661 -15.045 -13.482 1.00 . A A . 67 GLU HB3  1 1 
       19 40309 1 1 67 GLU HG2  H -18.106 -14.057 -11.333 1.00 . A A . 67 GLU HG2  1 1 
       19 40310 1 1 67 GLU HG3  H -16.385 -13.971 -10.956 1.00 . A A . 67 GLU HG3  1 1 
       19 40311 1 1 67 GLU N    N -15.940 -17.205 -13.070 1.00 . A A . 67 GLU N    1 1 
       19 40312 1 1 67 GLU O    O -18.254 -17.435 -10.652 1.00 . A A . 67 GLU O    1 1 
       19 40313 1 1 67 GLU OE1  O -17.609 -12.379 -13.475 1.00 . A A . 67 GLU OE1  1 1 
       19 40314 1 1 67 GLU OE2  O -16.405 -11.662 -11.839 1.00 . A A . 67 GLU OE2  1 1 
       19 40315 1 1 68 GLU C    C -21.188 -17.421 -13.634 1.00 . A A . 68 GLU C    1 1 
       19 40316 1 1 68 GLU CA   C -20.315 -17.484 -12.378 1.00 . A A . 68 GLU CA   1 1 
       19 40317 1 1 68 GLU CB   C -20.896 -16.599 -11.274 1.00 . A A . 68 GLU CB   1 1 
       19 40318 1 1 68 GLU CD   C -22.643 -16.478  -9.490 1.00 . A A . 68 GLU CD   1 1 
       19 40319 1 1 68 GLU CG   C -22.204 -17.208 -10.762 1.00 . A A . 68 GLU CG   1 1 
       19 40320 1 1 68 GLU H    H -18.772 -16.516 -13.533 1.00 . A A . 68 GLU H    1 1 
       19 40321 1 1 68 GLU HA   H -20.228 -18.500 -12.029 1.00 . A A . 68 GLU HA   1 1 
       19 40322 1 1 68 GLU HB2  H -20.190 -16.527 -10.460 1.00 . A A . 68 GLU HB2  1 1 
       19 40323 1 1 68 GLU HB3  H -21.091 -15.612 -11.668 1.00 . A A . 68 GLU HB3  1 1 
       19 40324 1 1 68 GLU HG2  H -22.969 -17.108 -11.518 1.00 . A A . 68 GLU HG2  1 1 
       19 40325 1 1 68 GLU HG3  H -22.051 -18.254 -10.539 1.00 . A A . 68 GLU HG3  1 1 
       19 40326 1 1 68 GLU N    N -18.964 -16.914 -12.660 1.00 . A A . 68 GLU N    1 1 
       19 40327 1 1 68 GLU O    O -21.345 -18.447 -14.274 1.00 . A A . 68 GLU O    1 1 
       19 40328 1 1 68 GLU OXT  O -21.685 -16.347 -13.932 1.00 . A A . 68 GLU OXT  1 1 
       19 40329 1 1 68 GLU OE1  O -21.777 -15.976  -8.791 1.00 . A A . 68 GLU OE1  1 1 
       19 40330 1 1 68 GLU OE2  O -23.835 -16.434  -9.237 1.00 . A A . 68 GLU OE2  1 1 
       19 40331 2 1  1 MET C    C   3.308   7.361 -16.290 1.00 . B B .  1 MET C    1 1 
       19 40332 2 1  1 MET CA   C   1.804   7.330 -16.562 1.00 . B B .  1 MET CA   1 1 
       19 40333 2 1  1 MET CB   C   1.001   7.360 -15.254 1.00 . B B .  1 MET CB   1 1 
       19 40334 2 1  1 MET CE   C  -0.196   8.529 -12.270 1.00 . B B .  1 MET CE   1 1 
       19 40335 2 1  1 MET CG   C   1.673   8.265 -14.217 1.00 . B B .  1 MET CG   1 1 
       19 40336 2 1  1 MET H1   H   2.144   5.320 -16.983 1.00 . B B .  1 MET H1   1 1 
       19 40337 2 1  1 MET H2   H   1.394   6.173 -18.245 1.00 . B B .  1 MET H2   1 1 
       19 40338 2 1  1 MET H3   H   0.503   5.732 -16.868 1.00 . B B .  1 MET H3   1 1 
       19 40339 2 1  1 MET HA   H   1.519   8.161 -17.187 1.00 . B B .  1 MET HA   1 1 
       19 40340 2 1  1 MET HB2  H   0.011   7.734 -15.456 1.00 . B B .  1 MET HB2  1 1 
       19 40341 2 1  1 MET HB3  H   0.931   6.363 -14.855 1.00 . B B .  1 MET HB3  1 1 
       19 40342 2 1  1 MET HE1  H   0.362   7.608 -12.173 1.00 . B B .  1 MET HE1  1 1 
       19 40343 2 1  1 MET HE2  H  -1.230   8.301 -12.468 1.00 . B B .  1 MET HE2  1 1 
       19 40344 2 1  1 MET HE3  H  -0.122   9.099 -11.355 1.00 . B B .  1 MET HE3  1 1 
       19 40345 2 1  1 MET HG2  H   1.999   7.663 -13.381 1.00 . B B .  1 MET HG2  1 1 
       19 40346 2 1  1 MET HG3  H   2.522   8.764 -14.658 1.00 . B B .  1 MET HG3  1 1 
       19 40347 2 1  1 MET N    N   1.434   6.042 -17.214 1.00 . B B .  1 MET N    1 1 
       19 40348 2 1  1 MET O    O   3.924   6.352 -16.014 1.00 . B B .  1 MET O    1 1 
       19 40349 2 1  1 MET SD   S   0.483   9.499 -13.639 1.00 . B B .  1 MET SD   1 1 
       19 40350 2 1  2 GLU C    C   5.542   9.493 -14.846 1.00 . B B .  2 GLU C    1 1 
       19 40351 2 1  2 GLU CA   C   5.345   8.646 -16.105 1.00 . B B .  2 GLU CA   1 1 
       19 40352 2 1  2 GLU CB   C   5.880   9.342 -17.357 1.00 . B B .  2 GLU CB   1 1 
       19 40353 2 1  2 GLU CD   C   7.834  10.531 -18.339 1.00 . B B .  2 GLU CD   1 1 
       19 40354 2 1  2 GLU CG   C   7.199  10.026 -17.041 1.00 . B B .  2 GLU CG   1 1 
       19 40355 2 1  2 GLU H    H   3.373   9.316 -16.579 1.00 . B B .  2 GLU H    1 1 
       19 40356 2 1  2 GLU HA   H   5.805   7.677 -15.987 1.00 . B B .  2 GLU HA   1 1 
       19 40357 2 1  2 GLU HB2  H   6.035   8.609 -18.136 1.00 . B B .  2 GLU HB2  1 1 
       19 40358 2 1  2 GLU HB3  H   5.166  10.080 -17.692 1.00 . B B .  2 GLU HB3  1 1 
       19 40359 2 1  2 GLU HG2  H   7.014  10.856 -16.379 1.00 . B B .  2 GLU HG2  1 1 
       19 40360 2 1  2 GLU HG3  H   7.861   9.319 -16.565 1.00 . B B .  2 GLU HG3  1 1 
       19 40361 2 1  2 GLU N    N   3.894   8.518 -16.361 1.00 . B B .  2 GLU N    1 1 
       19 40362 2 1  2 GLU O    O   5.581  10.707 -14.893 1.00 . B B .  2 GLU O    1 1 
       19 40363 2 1  2 GLU OE1  O   7.281  10.255 -19.391 1.00 . B B .  2 GLU OE1  1 1 
       19 40364 2 1  2 GLU OE2  O   8.860  11.184 -18.258 1.00 . B B .  2 GLU OE2  1 1 
       19 40365 2 1  3 VAL C    C   7.273   9.743 -12.084 1.00 . B B .  3 VAL C    1 1 
       19 40366 2 1  3 VAL CA   C   5.790   9.604 -12.439 1.00 . B B .  3 VAL CA   1 1 
       19 40367 2 1  3 VAL CB   C   5.056   8.761 -11.391 1.00 . B B .  3 VAL CB   1 1 
       19 40368 2 1  3 VAL CG1  C   3.693   8.304 -11.932 1.00 . B B .  3 VAL CG1  1 1 
       19 40369 2 1  3 VAL CG2  C   5.900   7.536 -11.040 1.00 . B B .  3 VAL CG2  1 1 
       19 40370 2 1  3 VAL H    H   5.572   7.875 -13.701 1.00 . B B .  3 VAL H    1 1 
       19 40371 2 1  3 VAL HA   H   5.329  10.575 -12.513 1.00 . B B .  3 VAL HA   1 1 
       19 40372 2 1  3 VAL HB   H   4.904   9.354 -10.503 1.00 . B B .  3 VAL HB   1 1 
       19 40373 2 1  3 VAL HG11 H   3.505   7.286 -11.622 1.00 . B B .  3 VAL HG11 1 1 
       19 40374 2 1  3 VAL HG12 H   3.684   8.354 -13.011 1.00 . B B .  3 VAL HG12 1 1 
       19 40375 2 1  3 VAL HG13 H   2.918   8.944 -11.540 1.00 . B B .  3 VAL HG13 1 1 
       19 40376 2 1  3 VAL HG21 H   6.448   7.728 -10.129 1.00 . B B .  3 VAL HG21 1 1 
       19 40377 2 1  3 VAL HG22 H   6.595   7.336 -11.842 1.00 . B B .  3 VAL HG22 1 1 
       19 40378 2 1  3 VAL HG23 H   5.255   6.681 -10.900 1.00 . B B .  3 VAL HG23 1 1 
       19 40379 2 1  3 VAL N    N   5.631   8.853 -13.714 1.00 . B B .  3 VAL N    1 1 
       19 40380 2 1  3 VAL O    O   8.117   9.057 -12.627 1.00 . B B .  3 VAL O    1 1 
       19 40381 2 1  4 ASN C    C   9.354   9.919  -9.577 1.00 . B B .  4 ASN C    1 1 
       19 40382 2 1  4 ASN CA   C   9.030  10.797 -10.791 1.00 . B B .  4 ASN CA   1 1 
       19 40383 2 1  4 ASN CB   C   9.179  12.282 -10.449 1.00 . B B .  4 ASN CB   1 1 
       19 40384 2 1  4 ASN CG   C   8.599  12.559  -9.061 1.00 . B B .  4 ASN CG   1 1 
       19 40385 2 1  4 ASN H    H   6.906  11.166 -10.747 1.00 . B B .  4 ASN H    1 1 
       19 40386 2 1  4 ASN HA   H   9.677  10.543 -11.622 1.00 . B B .  4 ASN HA   1 1 
       19 40387 2 1  4 ASN HB2  H  10.228  12.548 -10.460 1.00 . B B .  4 ASN HB2  1 1 
       19 40388 2 1  4 ASN HB3  H   8.652  12.873 -11.183 1.00 . B B .  4 ASN HB3  1 1 
       19 40389 2 1  4 ASN HD21 H   6.836  13.150  -9.759 1.00 . B B .  4 ASN HD21 1 1 
       19 40390 2 1  4 ASN HD22 H   6.999  13.187  -8.070 1.00 . B B .  4 ASN HD22 1 1 
       19 40391 2 1  4 ASN N    N   7.600  10.623 -11.175 1.00 . B B .  4 ASN N    1 1 
       19 40392 2 1  4 ASN ND2  N   7.376  13.000  -8.955 1.00 . B B .  4 ASN ND2  1 1 
       19 40393 2 1  4 ASN O    O   8.551   9.122  -9.148 1.00 . B B .  4 ASN O    1 1 
       19 40394 2 1  4 ASN OD1  O   9.265  12.369  -8.063 1.00 . B B .  4 ASN OD1  1 1 
       19 40395 2 1  5 LYS C    C   9.905   9.287  -6.727 1.00 . B B .  5 LYS C    1 1 
       19 40396 2 1  5 LYS CA   C  10.926   9.208  -7.863 1.00 . B B .  5 LYS CA   1 1 
       19 40397 2 1  5 LYS CB   C  12.257   9.796  -7.401 1.00 . B B .  5 LYS CB   1 1 
       19 40398 2 1  5 LYS CD   C  13.003   7.429  -7.121 1.00 . B B .  5 LYS CD   1 1 
       19 40399 2 1  5 LYS CE   C  14.021   6.996  -6.065 1.00 . B B .  5 LYS CE   1 1 
       19 40400 2 1  5 LYS CG   C  13.388   8.804  -7.670 1.00 . B B .  5 LYS CG   1 1 
       19 40401 2 1  5 LYS H    H  11.168  10.695  -9.407 1.00 . B B .  5 LYS H    1 1 
       19 40402 2 1  5 LYS HA   H  11.067   8.185  -8.169 1.00 . B B .  5 LYS HA   1 1 
       19 40403 2 1  5 LYS HB2  H  12.448  10.712  -7.937 1.00 . B B .  5 LYS HB2  1 1 
       19 40404 2 1  5 LYS HB3  H  12.207  10.000  -6.344 1.00 . B B .  5 LYS HB3  1 1 
       19 40405 2 1  5 LYS HD2  H  12.021   7.483  -6.674 1.00 . B B .  5 LYS HD2  1 1 
       19 40406 2 1  5 LYS HD3  H  12.992   6.709  -7.925 1.00 . B B .  5 LYS HD3  1 1 
       19 40407 2 1  5 LYS HE2  H  13.936   7.619  -5.185 1.00 . B B .  5 LYS HE2  1 1 
       19 40408 2 1  5 LYS HE3  H  13.878   5.958  -5.808 1.00 . B B .  5 LYS HE3  1 1 
       19 40409 2 1  5 LYS HG2  H  13.559   8.737  -8.733 1.00 . B B .  5 LYS HG2  1 1 
       19 40410 2 1  5 LYS HG3  H  14.288   9.143  -7.182 1.00 . B B .  5 LYS HG3  1 1 
       19 40411 2 1  5 LYS HZ1  H  15.244   7.125  -7.744 1.00 . B B .  5 LYS HZ1  1 1 
       19 40412 2 1  5 LYS HZ2  H  16.000   6.438  -6.387 1.00 . B B .  5 LYS HZ2  1 1 
       19 40413 2 1  5 LYS HZ3  H  15.732   8.114  -6.456 1.00 . B B .  5 LYS HZ3  1 1 
       19 40414 2 1  5 LYS N    N  10.531  10.051  -9.035 1.00 . B B .  5 LYS N    1 1 
       19 40415 2 1  5 LYS NZ   N  15.349   7.183  -6.711 1.00 . B B .  5 LYS NZ   1 1 
       19 40416 2 1  5 LYS O    O   9.725   8.344  -5.977 1.00 . B B .  5 LYS O    1 1 
       19 40417 2 1  6 LYS C    C   6.917   9.958  -5.890 1.00 . B B .  6 LYS C    1 1 
       19 40418 2 1  6 LYS CA   C   8.272  10.525  -5.469 1.00 . B B .  6 LYS CA   1 1 
       19 40419 2 1  6 LYS CB   C   8.197  12.027  -5.214 1.00 . B B .  6 LYS CB   1 1 
       19 40420 2 1  6 LYS CD   C   7.268  13.345  -3.317 1.00 . B B .  6 LYS CD   1 1 
       19 40421 2 1  6 LYS CE   C   8.031  12.643  -2.192 1.00 . B B .  6 LYS CE   1 1 
       19 40422 2 1  6 LYS CG   C   6.939  12.339  -4.422 1.00 . B B .  6 LYS CG   1 1 
       19 40423 2 1  6 LYS H    H   9.401  11.152  -7.173 1.00 . B B .  6 LYS H    1 1 
       19 40424 2 1  6 LYS HA   H   8.631  10.020  -4.588 1.00 . B B .  6 LYS HA   1 1 
       19 40425 2 1  6 LYS HB2  H   9.066  12.340  -4.651 1.00 . B B .  6 LYS HB2  1 1 
       19 40426 2 1  6 LYS HB3  H   8.170  12.551  -6.157 1.00 . B B .  6 LYS HB3  1 1 
       19 40427 2 1  6 LYS HD2  H   7.878  14.137  -3.724 1.00 . B B .  6 LYS HD2  1 1 
       19 40428 2 1  6 LYS HD3  H   6.352  13.760  -2.923 1.00 . B B .  6 LYS HD3  1 1 
       19 40429 2 1  6 LYS HE2  H   7.376  11.967  -1.660 1.00 . B B .  6 LYS HE2  1 1 
       19 40430 2 1  6 LYS HE3  H   8.882  12.111  -2.589 1.00 . B B .  6 LYS HE3  1 1 
       19 40431 2 1  6 LYS HG2  H   6.200  12.754  -5.090 1.00 . B B .  6 LYS HG2  1 1 
       19 40432 2 1  6 LYS HG3  H   6.562  11.430  -3.985 1.00 . B B .  6 LYS HG3  1 1 
       19 40433 2 1  6 LYS HZ1  H   9.386  13.477  -0.850 1.00 . B B .  6 LYS HZ1  1 1 
       19 40434 2 1  6 LYS HZ2  H   7.769  13.912  -0.564 1.00 . B B .  6 LYS HZ2  1 1 
       19 40435 2 1  6 LYS HZ3  H   8.624  14.609  -1.856 1.00 . B B .  6 LYS HZ3  1 1 
       19 40436 2 1  6 LYS N    N   9.249  10.397  -6.573 1.00 . B B .  6 LYS N    1 1 
       19 40437 2 1  6 LYS NZ   N   8.488  13.742  -1.298 1.00 . B B .  6 LYS NZ   1 1 
       19 40438 2 1  6 LYS O    O   6.449   8.978  -5.345 1.00 . B B .  6 LYS O    1 1 
       19 40439 2 1  7 GLN C    C   5.061   8.512  -7.472 1.00 . B B .  7 GLN C    1 1 
       19 40440 2 1  7 GLN CA   C   4.968  10.028  -7.302 1.00 . B B .  7 GLN CA   1 1 
       19 40441 2 1  7 GLN CB   C   4.700  10.712  -8.640 1.00 . B B .  7 GLN CB   1 1 
       19 40442 2 1  7 GLN CD   C   3.142  12.363  -7.595 1.00 . B B .  7 GLN CD   1 1 
       19 40443 2 1  7 GLN CG   C   4.430  12.198  -8.405 1.00 . B B .  7 GLN CG   1 1 
       19 40444 2 1  7 GLN H    H   6.678  11.341  -7.292 1.00 . B B .  7 GLN H    1 1 
       19 40445 2 1  7 GLN HA   H   4.198  10.284  -6.592 1.00 . B B .  7 GLN HA   1 1 
       19 40446 2 1  7 GLN HB2  H   5.564  10.600  -9.280 1.00 . B B .  7 GLN HB2  1 1 
       19 40447 2 1  7 GLN HB3  H   3.841  10.262  -9.111 1.00 . B B .  7 GLN HB3  1 1 
       19 40448 2 1  7 GLN HE21 H   2.185  10.912  -8.552 1.00 . B B .  7 GLN HE21 1 1 
       19 40449 2 1  7 GLN HE22 H   1.295  11.687  -7.334 1.00 . B B .  7 GLN HE22 1 1 
       19 40450 2 1  7 GLN HG2  H   5.255  12.628  -7.859 1.00 . B B .  7 GLN HG2  1 1 
       19 40451 2 1  7 GLN HG3  H   4.325  12.699  -9.354 1.00 . B B .  7 GLN HG3  1 1 
       19 40452 2 1  7 GLN N    N   6.285  10.555  -6.856 1.00 . B B .  7 GLN N    1 1 
       19 40453 2 1  7 GLN NE2  N   2.122  11.590  -7.848 1.00 . B B .  7 GLN NE2  1 1 
       19 40454 2 1  7 GLN O    O   4.139   7.785  -7.171 1.00 . B B .  7 GLN O    1 1 
       19 40455 2 1  7 GLN OE1  O   3.064  13.205  -6.723 1.00 . B B .  7 GLN OE1  1 1 
       19 40456 2 1  8 LEU C    C   6.110   5.869  -6.779 1.00 . B B .  8 LEU C    1 1 
       19 40457 2 1  8 LEU CA   C   6.355   6.564  -8.110 1.00 . B B .  8 LEU CA   1 1 
       19 40458 2 1  8 LEU CB   C   7.810   6.396  -8.547 1.00 . B B .  8 LEU CB   1 1 
       19 40459 2 1  8 LEU CD1  C   9.520   4.740  -9.253 1.00 . B B .  8 LEU CD1  1 1 
       19 40460 2 1  8 LEU CD2  C   7.321   3.945  -8.383 1.00 . B B .  8 LEU CD2  1 1 
       19 40461 2 1  8 LEU CG   C   8.022   5.032  -9.199 1.00 . B B .  8 LEU CG   1 1 
       19 40462 2 1  8 LEU H    H   6.917   8.633  -8.143 1.00 . B B .  8 LEU H    1 1 
       19 40463 2 1  8 LEU HA   H   5.689   6.188  -8.869 1.00 . B B .  8 LEU HA   1 1 
       19 40464 2 1  8 LEU HB2  H   8.057   7.164  -9.258 1.00 . B B .  8 LEU HB2  1 1 
       19 40465 2 1  8 LEU HB3  H   8.456   6.484  -7.686 1.00 . B B .  8 LEU HB3  1 1 
       19 40466 2 1  8 LEU HD11 H   9.793   4.104  -8.424 1.00 . B B .  8 LEU HD11 1 1 
       19 40467 2 1  8 LEU HD12 H  10.073   5.670  -9.192 1.00 . B B .  8 LEU HD12 1 1 
       19 40468 2 1  8 LEU HD13 H   9.752   4.241 -10.181 1.00 . B B .  8 LEU HD13 1 1 
       19 40469 2 1  8 LEU HD21 H   7.564   2.976  -8.793 1.00 . B B .  8 LEU HD21 1 1 
       19 40470 2 1  8 LEU HD22 H   6.252   4.096  -8.425 1.00 . B B .  8 LEU HD22 1 1 
       19 40471 2 1  8 LEU HD23 H   7.652   3.996  -7.358 1.00 . B B .  8 LEU HD23 1 1 
       19 40472 2 1  8 LEU HG   H   7.623   5.048 -10.204 1.00 . B B .  8 LEU HG   1 1 
       19 40473 2 1  8 LEU N    N   6.182   8.030  -7.932 1.00 . B B .  8 LEU N    1 1 
       19 40474 2 1  8 LEU O    O   5.256   5.016  -6.659 1.00 . B B .  8 LEU O    1 1 
       19 40475 2 1  9 ALA C    C   5.197   5.911  -3.983 1.00 . B B .  9 ALA C    1 1 
       19 40476 2 1  9 ALA CA   C   6.620   5.603  -4.442 1.00 . B B .  9 ALA CA   1 1 
       19 40477 2 1  9 ALA CB   C   7.645   6.220  -3.496 1.00 . B B .  9 ALA CB   1 1 
       19 40478 2 1  9 ALA H    H   7.515   6.951  -5.884 1.00 . B B .  9 ALA H    1 1 
       19 40479 2 1  9 ALA HA   H   6.770   4.535  -4.507 1.00 . B B .  9 ALA HA   1 1 
       19 40480 2 1  9 ALA HB1  H   8.070   5.438  -2.878 1.00 . B B .  9 ALA HB1  1 1 
       19 40481 2 1  9 ALA HB2  H   7.157   6.951  -2.869 1.00 . B B .  9 ALA HB2  1 1 
       19 40482 2 1  9 ALA HB3  H   8.430   6.697  -4.067 1.00 . B B .  9 ALA HB3  1 1 
       19 40483 2 1  9 ALA N    N   6.842   6.243  -5.769 1.00 . B B .  9 ALA N    1 1 
       19 40484 2 1  9 ALA O    O   4.567   5.129  -3.299 1.00 . B B .  9 ALA O    1 1 
       19 40485 2 1 10 ASP C    C   2.310   6.481  -4.721 1.00 . B B . 10 ASP C    1 1 
       19 40486 2 1 10 ASP CA   C   3.288   7.403  -3.993 1.00 . B B . 10 ASP CA   1 1 
       19 40487 2 1 10 ASP CB   C   3.105   8.846  -4.463 1.00 . B B . 10 ASP CB   1 1 
       19 40488 2 1 10 ASP CG   C   3.175   9.790  -3.260 1.00 . B B . 10 ASP CG   1 1 
       19 40489 2 1 10 ASP H    H   5.206   7.648  -4.941 1.00 . B B . 10 ASP H    1 1 
       19 40490 2 1 10 ASP HA   H   3.159   7.337  -2.925 1.00 . B B . 10 ASP HA   1 1 
       19 40491 2 1 10 ASP HB2  H   3.887   9.096  -5.166 1.00 . B B . 10 ASP HB2  1 1 
       19 40492 2 1 10 ASP HB3  H   2.143   8.946  -4.942 1.00 . B B . 10 ASP HB3  1 1 
       19 40493 2 1 10 ASP N    N   4.681   7.043  -4.378 1.00 . B B . 10 ASP N    1 1 
       19 40494 2 1 10 ASP O    O   1.357   5.990  -4.148 1.00 . B B . 10 ASP O    1 1 
       19 40495 2 1 10 ASP OD1  O   3.969   9.529  -2.372 1.00 . B B . 10 ASP OD1  1 1 
       19 40496 2 1 10 ASP OD2  O   2.433  10.758  -3.249 1.00 . B B . 10 ASP OD2  1 1 
       19 40497 2 1 11 ILE C    C   1.387   4.056  -5.969 1.00 . B B . 11 ILE C    1 1 
       19 40498 2 1 11 ILE CA   C   1.644   5.337  -6.755 1.00 . B B . 11 ILE CA   1 1 
       19 40499 2 1 11 ILE CB   C   2.420   5.001  -8.024 1.00 . B B . 11 ILE CB   1 1 
       19 40500 2 1 11 ILE CD1  C   1.982   6.398 -10.091 1.00 . B B . 11 ILE CD1  1 1 
       19 40501 2 1 11 ILE CG1  C   2.752   6.304  -8.770 1.00 . B B . 11 ILE CG1  1 1 
       19 40502 2 1 11 ILE CG2  C   1.588   4.052  -8.896 1.00 . B B . 11 ILE CG2  1 1 
       19 40503 2 1 11 ILE H    H   3.326   6.638  -6.419 1.00 . B B . 11 ILE H    1 1 
       19 40504 2 1 11 ILE HA   H   0.723   5.837  -6.999 1.00 . B B . 11 ILE HA   1 1 
       19 40505 2 1 11 ILE HB   H   3.341   4.505  -7.749 1.00 . B B . 11 ILE HB   1 1 
       19 40506 2 1 11 ILE HD11 H   0.947   6.141  -9.921 1.00 . B B . 11 ILE HD11 1 1 
       19 40507 2 1 11 ILE HD12 H   2.411   5.710 -10.802 1.00 . B B . 11 ILE HD12 1 1 
       19 40508 2 1 11 ILE HD13 H   2.046   7.404 -10.477 1.00 . B B . 11 ILE HD13 1 1 
       19 40509 2 1 11 ILE HG12 H   2.485   7.142  -8.150 1.00 . B B . 11 ILE HG12 1 1 
       19 40510 2 1 11 ILE HG13 H   3.813   6.327  -8.971 1.00 . B B . 11 ILE HG13 1 1 
       19 40511 2 1 11 ILE HG21 H   1.667   3.047  -8.510 1.00 . B B . 11 ILE HG21 1 1 
       19 40512 2 1 11 ILE HG22 H   1.958   4.080  -9.912 1.00 . B B . 11 ILE HG22 1 1 
       19 40513 2 1 11 ILE HG23 H   0.555   4.366  -8.881 1.00 . B B . 11 ILE HG23 1 1 
       19 40514 2 1 11 ILE N    N   2.547   6.235  -5.981 1.00 . B B . 11 ILE N    1 1 
       19 40515 2 1 11 ILE O    O   0.265   3.691  -5.687 1.00 . B B . 11 ILE O    1 1 
       19 40516 2 1 12 PHE C    C   2.095   2.431  -3.376 1.00 . B B . 12 PHE C    1 1 
       19 40517 2 1 12 PHE CA   C   2.307   2.116  -4.851 1.00 . B B . 12 PHE CA   1 1 
       19 40518 2 1 12 PHE CB   C   3.652   1.407  -5.041 1.00 . B B . 12 PHE CB   1 1 
       19 40519 2 1 12 PHE CD1  C   4.360   2.091  -7.377 1.00 . B B . 12 PHE CD1  1 1 
       19 40520 2 1 12 PHE CD2  C   3.635  -0.189  -6.981 1.00 . B B . 12 PHE CD2  1 1 
       19 40521 2 1 12 PHE CE1  C   4.575   1.787  -8.726 1.00 . B B . 12 PHE CE1  1 1 
       19 40522 2 1 12 PHE CE2  C   3.851  -0.491  -8.330 1.00 . B B . 12 PHE CE2  1 1 
       19 40523 2 1 12 PHE CG   C   3.886   1.099  -6.502 1.00 . B B . 12 PHE CG   1 1 
       19 40524 2 1 12 PHE CZ   C   4.319   0.497  -9.204 1.00 . B B . 12 PHE CZ   1 1 
       19 40525 2 1 12 PHE H    H   3.328   3.706  -5.861 1.00 . B B . 12 PHE H    1 1 
       19 40526 2 1 12 PHE HA   H   1.506   1.509  -5.233 1.00 . B B . 12 PHE HA   1 1 
       19 40527 2 1 12 PHE HB2  H   4.444   2.045  -4.678 1.00 . B B . 12 PHE HB2  1 1 
       19 40528 2 1 12 PHE HB3  H   3.651   0.485  -4.477 1.00 . B B . 12 PHE HB3  1 1 
       19 40529 2 1 12 PHE HD1  H   4.563   3.089  -7.014 1.00 . B B . 12 PHE HD1  1 1 
       19 40530 2 1 12 PHE HD2  H   3.270  -0.948  -6.309 1.00 . B B . 12 PHE HD2  1 1 
       19 40531 2 1 12 PHE HE1  H   4.937   2.550  -9.400 1.00 . B B . 12 PHE HE1  1 1 
       19 40532 2 1 12 PHE HE2  H   3.655  -1.487  -8.698 1.00 . B B . 12 PHE HE2  1 1 
       19 40533 2 1 12 PHE HZ   H   4.486   0.262 -10.245 1.00 . B B . 12 PHE HZ   1 1 
       19 40534 2 1 12 PHE N    N   2.439   3.378  -5.619 1.00 . B B . 12 PHE N    1 1 
       19 40535 2 1 12 PHE O    O   2.053   1.547  -2.545 1.00 . B B . 12 PHE O    1 1 
       19 40536 2 1 13 GLY C    C   3.097   3.458  -0.890 1.00 . B B . 13 GLY C    1 1 
       19 40537 2 1 13 GLY CA   C   1.868   4.023  -1.594 1.00 . B B . 13 GLY CA   1 1 
       19 40538 2 1 13 GLY H    H   2.092   4.394  -3.702 1.00 . B B . 13 GLY H    1 1 
       19 40539 2 1 13 GLY HA2  H   1.824   5.098  -1.469 1.00 . B B . 13 GLY HA2  1 1 
       19 40540 2 1 13 GLY HA3  H   0.978   3.566  -1.192 1.00 . B B . 13 GLY HA3  1 1 
       19 40541 2 1 13 GLY N    N   2.014   3.685  -3.030 1.00 . B B . 13 GLY N    1 1 
       19 40542 2 1 13 GLY O    O   3.121   3.269   0.310 1.00 . B B . 13 GLY O    1 1 
       19 40543 2 1 14 ALA C    C   6.223   3.732  -0.505 1.00 . B B . 14 ALA C    1 1 
       19 40544 2 1 14 ALA CA   C   5.369   2.616  -1.085 1.00 . B B . 14 ALA CA   1 1 
       19 40545 2 1 14 ALA CB   C   6.103   1.987  -2.280 1.00 . B B . 14 ALA CB   1 1 
       19 40546 2 1 14 ALA H    H   4.073   3.343  -2.619 1.00 . B B . 14 ALA H    1 1 
       19 40547 2 1 14 ALA HA   H   5.145   1.867  -0.345 1.00 . B B . 14 ALA HA   1 1 
       19 40548 2 1 14 ALA HB1  H   6.699   1.150  -1.940 1.00 . B B . 14 ALA HB1  1 1 
       19 40549 2 1 14 ALA HB2  H   6.755   2.729  -2.733 1.00 . B B . 14 ALA HB2  1 1 
       19 40550 2 1 14 ALA HB3  H   5.383   1.647  -3.014 1.00 . B B . 14 ALA HB3  1 1 
       19 40551 2 1 14 ALA N    N   4.123   3.180  -1.657 1.00 . B B . 14 ALA N    1 1 
       19 40552 2 1 14 ALA O    O   5.834   4.883  -0.474 1.00 . B B . 14 ALA O    1 1 
       19 40553 2 1 15 SER C    C   9.412   4.632  -0.604 1.00 . B B . 15 SER C    1 1 
       19 40554 2 1 15 SER CA   C   8.318   4.445   0.426 1.00 . B B . 15 SER CA   1 1 
       19 40555 2 1 15 SER CB   C   8.877   3.905   1.733 1.00 . B B . 15 SER CB   1 1 
       19 40556 2 1 15 SER H    H   7.716   2.479  -0.171 1.00 . B B . 15 SER H    1 1 
       19 40557 2 1 15 SER HA   H   7.792   5.374   0.590 1.00 . B B . 15 SER HA   1 1 
       19 40558 2 1 15 SER HB2  H   9.256   2.908   1.582 1.00 . B B . 15 SER HB2  1 1 
       19 40559 2 1 15 SER HB3  H   9.680   4.549   2.063 1.00 . B B . 15 SER HB3  1 1 
       19 40560 2 1 15 SER HG   H   7.309   4.663   2.601 1.00 . B B . 15 SER HG   1 1 
       19 40561 2 1 15 SER N    N   7.407   3.406  -0.095 1.00 . B B . 15 SER N    1 1 
       19 40562 2 1 15 SER O    O   9.943   3.681  -1.140 1.00 . B B . 15 SER O    1 1 
       19 40563 2 1 15 SER OG   O   7.844   3.873   2.709 1.00 . B B . 15 SER OG   1 1 
       19 40564 2 1 16 ILE C    C  12.007   5.229  -1.650 1.00 . B B . 16 ILE C    1 1 
       19 40565 2 1 16 ILE CA   C  10.765   6.064  -1.952 1.00 . B B . 16 ILE CA   1 1 
       19 40566 2 1 16 ILE CB   C  11.073   7.553  -1.904 1.00 . B B . 16 ILE CB   1 1 
       19 40567 2 1 16 ILE CD1  C   9.868   9.672  -2.584 1.00 . B B . 16 ILE CD1  1 1 
       19 40568 2 1 16 ILE CG1  C   9.747   8.338  -1.847 1.00 . B B . 16 ILE CG1  1 1 
       19 40569 2 1 16 ILE CG2  C  11.861   7.907  -3.160 1.00 . B B . 16 ILE CG2  1 1 
       19 40570 2 1 16 ILE H    H   9.273   6.589  -0.488 1.00 . B B . 16 ILE H    1 1 
       19 40571 2 1 16 ILE HA   H  10.376   5.801  -2.928 1.00 . B B . 16 ILE HA   1 1 
       19 40572 2 1 16 ILE HB   H  11.668   7.772  -1.028 1.00 . B B . 16 ILE HB   1 1 
       19 40573 2 1 16 ILE HD11 H  10.105   9.485  -3.620 1.00 . B B . 16 ILE HD11 1 1 
       19 40574 2 1 16 ILE HD12 H  10.651  10.263  -2.135 1.00 . B B . 16 ILE HD12 1 1 
       19 40575 2 1 16 ILE HD13 H   8.929  10.204  -2.519 1.00 . B B . 16 ILE HD13 1 1 
       19 40576 2 1 16 ILE HG12 H   8.966   7.749  -2.305 1.00 . B B . 16 ILE HG12 1 1 
       19 40577 2 1 16 ILE HG13 H   9.491   8.526  -0.815 1.00 . B B . 16 ILE HG13 1 1 
       19 40578 2 1 16 ILE HG21 H  12.674   7.204  -3.278 1.00 . B B . 16 ILE HG21 1 1 
       19 40579 2 1 16 ILE HG22 H  12.256   8.906  -3.068 1.00 . B B . 16 ILE HG22 1 1 
       19 40580 2 1 16 ILE HG23 H  11.208   7.850  -4.018 1.00 . B B . 16 ILE HG23 1 1 
       19 40581 2 1 16 ILE N    N   9.729   5.838  -0.917 1.00 . B B . 16 ILE N    1 1 
       19 40582 2 1 16 ILE O    O  12.729   4.836  -2.545 1.00 . B B . 16 ILE O    1 1 
       19 40583 2 1 17 ARG C    C  13.226   2.732  -0.776 1.00 . B B . 17 ARG C    1 1 
       19 40584 2 1 17 ARG CA   C  13.428   4.081  -0.089 1.00 . B B . 17 ARG CA   1 1 
       19 40585 2 1 17 ARG CB   C  13.436   3.997   1.442 1.00 . B B . 17 ARG CB   1 1 
       19 40586 2 1 17 ARG CD   C  11.546   2.402   1.624 1.00 . B B . 17 ARG CD   1 1 
       19 40587 2 1 17 ARG CG   C  13.023   2.609   1.925 1.00 . B B . 17 ARG CG   1 1 
       19 40588 2 1 17 ARG CZ   C  10.556   2.696   3.828 1.00 . B B . 17 ARG CZ   1 1 
       19 40589 2 1 17 ARG H    H  11.650   5.220   0.306 1.00 . B B . 17 ARG H    1 1 
       19 40590 2 1 17 ARG HA   H  14.329   4.550  -0.442 1.00 . B B . 17 ARG HA   1 1 
       19 40591 2 1 17 ARG HB2  H  14.425   4.221   1.808 1.00 . B B . 17 ARG HB2  1 1 
       19 40592 2 1 17 ARG HB3  H  12.740   4.722   1.826 1.00 . B B . 17 ARG HB3  1 1 
       19 40593 2 1 17 ARG HD2  H  11.091   3.343   1.336 1.00 . B B . 17 ARG HD2  1 1 
       19 40594 2 1 17 ARG HD3  H  11.428   1.676   0.844 1.00 . B B . 17 ARG HD3  1 1 
       19 40595 2 1 17 ARG HE   H  10.875   0.912   3.024 1.00 . B B . 17 ARG HE   1 1 
       19 40596 2 1 17 ARG HG2  H  13.607   1.862   1.409 1.00 . B B . 17 ARG HG2  1 1 
       19 40597 2 1 17 ARG HG3  H  13.188   2.532   2.987 1.00 . B B . 17 ARG HG3  1 1 
       19 40598 2 1 17 ARG HH11 H  11.434   4.304   3.032 1.00 . B B . 17 ARG HH11 1 1 
       19 40599 2 1 17 ARG HH12 H  10.563   4.579   4.500 1.00 . B B . 17 ARG HH12 1 1 
       19 40600 2 1 17 ARG HH21 H   9.588   1.275   4.855 1.00 . B B . 17 ARG HH21 1 1 
       19 40601 2 1 17 ARG HH22 H   9.518   2.867   5.531 1.00 . B B . 17 ARG HH22 1 1 
       19 40602 2 1 17 ARG N    N  12.251   4.922  -0.407 1.00 . B B . 17 ARG N    1 1 
       19 40603 2 1 17 ARG NE   N  10.959   1.879   2.893 1.00 . B B . 17 ARG NE   1 1 
       19 40604 2 1 17 ARG NH1  N  10.877   3.957   3.783 1.00 . B B . 17 ARG NH1  1 1 
       19 40605 2 1 17 ARG NH2  N   9.832   2.245   4.816 1.00 . B B . 17 ARG NH2  1 1 
       19 40606 2 1 17 ARG O    O  14.162   2.038  -1.119 1.00 . B B . 17 ARG O    1 1 
       19 40607 2 1 18 THR C    C  11.925   1.379  -3.208 1.00 . B B . 18 THR C    1 1 
       19 40608 2 1 18 THR CA   C  11.680   1.124  -1.731 1.00 . B B . 18 THR CA   1 1 
       19 40609 2 1 18 THR CB   C  10.198   0.840  -1.478 1.00 . B B . 18 THR CB   1 1 
       19 40610 2 1 18 THR CG2  C   9.761  -0.367  -2.312 1.00 . B B . 18 THR CG2  1 1 
       19 40611 2 1 18 THR H    H  11.263   2.997  -0.752 1.00 . B B . 18 THR H    1 1 
       19 40612 2 1 18 THR HA   H  12.291   0.316  -1.370 1.00 . B B . 18 THR HA   1 1 
       19 40613 2 1 18 THR HB   H   9.615   1.699  -1.768 1.00 . B B . 18 THR HB   1 1 
       19 40614 2 1 18 THR HG1  H  10.348  -0.305   0.085 1.00 . B B . 18 THR HG1  1 1 
       19 40615 2 1 18 THR HG21 H   8.751  -0.211  -2.661 1.00 . B B . 18 THR HG21 1 1 
       19 40616 2 1 18 THR HG22 H   9.803  -1.266  -1.706 1.00 . B B . 18 THR HG22 1 1 
       19 40617 2 1 18 THR HG23 H  10.421  -0.474  -3.160 1.00 . B B . 18 THR HG23 1 1 
       19 40618 2 1 18 THR N    N  11.989   2.392  -1.016 1.00 . B B . 18 THR N    1 1 
       19 40619 2 1 18 THR O    O  12.475   0.562  -3.917 1.00 . B B . 18 THR O    1 1 
       19 40620 2 1 18 THR OG1  O   9.987   0.564  -0.101 1.00 . B B . 18 THR OG1  1 1 
       19 40621 2 1 19 ILE C    C  13.283   2.801  -5.346 1.00 . B B . 19 ILE C    1 1 
       19 40622 2 1 19 ILE CA   C  11.783   2.880  -5.085 1.00 . B B . 19 ILE CA   1 1 
       19 40623 2 1 19 ILE CB   C  11.290   4.313  -5.245 1.00 . B B . 19 ILE CB   1 1 
       19 40624 2 1 19 ILE CD1  C   9.011   3.352  -5.571 1.00 . B B . 19 ILE CD1  1 1 
       19 40625 2 1 19 ILE CG1  C   9.824   4.405  -4.821 1.00 . B B . 19 ILE CG1  1 1 
       19 40626 2 1 19 ILE CG2  C  11.424   4.727  -6.706 1.00 . B B . 19 ILE CG2  1 1 
       19 40627 2 1 19 ILE H    H  11.123   3.193  -3.067 1.00 . B B . 19 ILE H    1 1 
       19 40628 2 1 19 ILE HA   H  11.239   2.216  -5.737 1.00 . B B . 19 ILE HA   1 1 
       19 40629 2 1 19 ILE HB   H  11.888   4.969  -4.628 1.00 . B B . 19 ILE HB   1 1 
       19 40630 2 1 19 ILE HD11 H   9.359   3.288  -6.592 1.00 . B B . 19 ILE HD11 1 1 
       19 40631 2 1 19 ILE HD12 H   7.970   3.630  -5.561 1.00 . B B . 19 ILE HD12 1 1 
       19 40632 2 1 19 ILE HD13 H   9.133   2.394  -5.087 1.00 . B B . 19 ILE HD13 1 1 
       19 40633 2 1 19 ILE HG12 H   9.742   4.235  -3.757 1.00 . B B . 19 ILE HG12 1 1 
       19 40634 2 1 19 ILE HG13 H   9.441   5.386  -5.058 1.00 . B B . 19 ILE HG13 1 1 
       19 40635 2 1 19 ILE HG21 H  11.360   3.852  -7.339 1.00 . B B . 19 ILE HG21 1 1 
       19 40636 2 1 19 ILE HG22 H  12.378   5.209  -6.855 1.00 . B B . 19 ILE HG22 1 1 
       19 40637 2 1 19 ILE HG23 H  10.628   5.412  -6.956 1.00 . B B . 19 ILE HG23 1 1 
       19 40638 2 1 19 ILE N    N  11.543   2.539  -3.667 1.00 . B B . 19 ILE N    1 1 
       19 40639 2 1 19 ILE O    O  13.723   2.409  -6.408 1.00 . B B . 19 ILE O    1 1 
       19 40640 2 1 20 GLN C    C  15.920   1.597  -4.609 1.00 . B B . 20 GLN C    1 1 
       19 40641 2 1 20 GLN CA   C  15.542   3.065  -4.514 1.00 . B B . 20 GLN CA   1 1 
       19 40642 2 1 20 GLN CB   C  16.123   3.692  -3.246 1.00 . B B . 20 GLN CB   1 1 
       19 40643 2 1 20 GLN CD   C  16.949   6.051  -3.224 1.00 . B B . 20 GLN CD   1 1 
       19 40644 2 1 20 GLN CG   C  15.704   5.161  -3.160 1.00 . B B . 20 GLN CG   1 1 
       19 40645 2 1 20 GLN H    H  13.688   3.426  -3.504 1.00 . B B . 20 GLN H    1 1 
       19 40646 2 1 20 GLN HA   H  15.869   3.607  -5.388 1.00 . B B . 20 GLN HA   1 1 
       19 40647 2 1 20 GLN HB2  H  15.754   3.160  -2.381 1.00 . B B . 20 GLN HB2  1 1 
       19 40648 2 1 20 GLN HB3  H  17.200   3.628  -3.273 1.00 . B B . 20 GLN HB3  1 1 
       19 40649 2 1 20 GLN HE21 H  16.087   7.570  -2.277 1.00 . B B . 20 GLN HE21 1 1 
       19 40650 2 1 20 GLN HE22 H  17.699   7.824  -2.741 1.00 . B B . 20 GLN HE22 1 1 
       19 40651 2 1 20 GLN HG2  H  15.049   5.397  -3.986 1.00 . B B . 20 GLN HG2  1 1 
       19 40652 2 1 20 GLN HG3  H  15.188   5.334  -2.227 1.00 . B B . 20 GLN HG3  1 1 
       19 40653 2 1 20 GLN N    N  14.070   3.144  -4.358 1.00 . B B . 20 GLN N    1 1 
       19 40654 2 1 20 GLN NE2  N  16.909   7.249  -2.704 1.00 . B B . 20 GLN NE2  1 1 
       19 40655 2 1 20 GLN O    O  16.926   1.232  -5.183 1.00 . B B . 20 GLN O    1 1 
       19 40656 2 1 20 GLN OE1  O  17.966   5.654  -3.755 1.00 . B B . 20 GLN OE1  1 1 
       19 40657 2 1 21 ASN C    C  14.916  -1.212  -5.500 1.00 . B B . 21 ASN C    1 1 
       19 40658 2 1 21 ASN CA   C  15.375  -0.703  -4.141 1.00 . B B . 21 ASN CA   1 1 
       19 40659 2 1 21 ASN CB   C  14.571  -1.345  -3.012 1.00 . B B . 21 ASN CB   1 1 
       19 40660 2 1 21 ASN CG   C  15.269  -1.084  -1.675 1.00 . B B . 21 ASN CG   1 1 
       19 40661 2 1 21 ASN H    H  14.274   1.067  -3.625 1.00 . B B . 21 ASN H    1 1 
       19 40662 2 1 21 ASN HA   H  16.423  -0.882  -4.005 1.00 . B B . 21 ASN HA   1 1 
       19 40663 2 1 21 ASN HB2  H  13.580  -0.922  -2.989 1.00 . B B . 21 ASN HB2  1 1 
       19 40664 2 1 21 ASN HB3  H  14.506  -2.408  -3.180 1.00 . B B . 21 ASN HB3  1 1 
       19 40665 2 1 21 ASN HD21 H  14.326  -2.556  -0.733 1.00 . B B . 21 ASN HD21 1 1 
       19 40666 2 1 21 ASN HD22 H  15.423  -1.673   0.214 1.00 . B B . 21 ASN HD22 1 1 
       19 40667 2 1 21 ASN N    N  15.091   0.747  -4.065 1.00 . B B . 21 ASN N    1 1 
       19 40668 2 1 21 ASN ND2  N  14.983  -1.834  -0.646 1.00 . B B . 21 ASN ND2  1 1 
       19 40669 2 1 21 ASN O    O  15.474  -2.135  -6.055 1.00 . B B . 21 ASN O    1 1 
       19 40670 2 1 21 ASN OD1  O  16.085  -0.191  -1.567 1.00 . B B . 21 ASN OD1  1 1 
       19 40671 2 1 22 TRP C    C  14.457  -0.590  -8.435 1.00 . B B . 22 TRP C    1 1 
       19 40672 2 1 22 TRP CA   C  13.429  -1.009  -7.391 1.00 . B B . 22 TRP CA   1 1 
       19 40673 2 1 22 TRP CB   C  12.122  -0.246  -7.614 1.00 . B B . 22 TRP CB   1 1 
       19 40674 2 1 22 TRP CD1  C  11.273  -1.599  -5.651 1.00 . B B . 22 TRP CD1  1 1 
       19 40675 2 1 22 TRP CD2  C   9.655  -0.399  -6.648 1.00 . B B . 22 TRP CD2  1 1 
       19 40676 2 1 22 TRP CE2  C   9.042  -1.095  -5.580 1.00 . B B . 22 TRP CE2  1 1 
       19 40677 2 1 22 TRP CE3  C   8.854   0.434  -7.444 1.00 . B B . 22 TRP CE3  1 1 
       19 40678 2 1 22 TRP CG   C  11.070  -0.734  -6.670 1.00 . B B . 22 TRP CG   1 1 
       19 40679 2 1 22 TRP CH2  C   6.895  -0.134  -6.115 1.00 . B B . 22 TRP CH2  1 1 
       19 40680 2 1 22 TRP CZ2  C   7.677  -0.966  -5.313 1.00 . B B . 22 TRP CZ2  1 1 
       19 40681 2 1 22 TRP CZ3  C   7.481   0.566  -7.179 1.00 . B B . 22 TRP CZ3  1 1 
       19 40682 2 1 22 TRP H    H  13.491   0.168  -5.594 1.00 . B B . 22 TRP H    1 1 
       19 40683 2 1 22 TRP HA   H  13.260  -2.073  -7.423 1.00 . B B . 22 TRP HA   1 1 
       19 40684 2 1 22 TRP HB2  H  12.291   0.807  -7.447 1.00 . B B . 22 TRP HB2  1 1 
       19 40685 2 1 22 TRP HB3  H  11.790  -0.398  -8.630 1.00 . B B . 22 TRP HB3  1 1 
       19 40686 2 1 22 TRP HD1  H  12.217  -2.046  -5.388 1.00 . B B . 22 TRP HD1  1 1 
       19 40687 2 1 22 TRP HE1  H   9.941  -2.397  -4.225 1.00 . B B . 22 TRP HE1  1 1 
       19 40688 2 1 22 TRP HE3  H   9.300   0.975  -8.266 1.00 . B B . 22 TRP HE3  1 1 
       19 40689 2 1 22 TRP HH2  H   5.839  -0.030  -5.916 1.00 . B B . 22 TRP HH2  1 1 
       19 40690 2 1 22 TRP HZ2  H   7.230  -1.506  -4.492 1.00 . B B . 22 TRP HZ2  1 1 
       19 40691 2 1 22 TRP HZ3  H   6.873   1.209  -7.798 1.00 . B B . 22 TRP HZ3  1 1 
       19 40692 2 1 22 TRP N    N  13.911  -0.589  -6.052 1.00 . B B . 22 TRP N    1 1 
       19 40693 2 1 22 TRP NE1  N  10.069  -1.813  -5.001 1.00 . B B . 22 TRP NE1  1 1 
       19 40694 2 1 22 TRP O    O  14.952  -1.397  -9.197 1.00 . B B . 22 TRP O    1 1 
       19 40695 2 1 23 GLN C    C  17.037   0.284  -9.379 1.00 . B B . 23 GLN C    1 1 
       19 40696 2 1 23 GLN CA   C  15.784   1.146  -9.464 1.00 . B B . 23 GLN CA   1 1 
       19 40697 2 1 23 GLN CB   C  16.091   2.605  -9.106 1.00 . B B . 23 GLN CB   1 1 
       19 40698 2 1 23 GLN CD   C  17.587   3.590  -7.368 1.00 . B B . 23 GLN CD   1 1 
       19 40699 2 1 23 GLN CG   C  16.337   2.739  -7.604 1.00 . B B . 23 GLN CG   1 1 
       19 40700 2 1 23 GLN H    H  14.377   1.306  -7.845 1.00 . B B . 23 GLN H    1 1 
       19 40701 2 1 23 GLN HA   H  15.371   1.094 -10.451 1.00 . B B . 23 GLN HA   1 1 
       19 40702 2 1 23 GLN HB2  H  16.971   2.927  -9.642 1.00 . B B . 23 GLN HB2  1 1 
       19 40703 2 1 23 GLN HB3  H  15.254   3.226  -9.385 1.00 . B B . 23 GLN HB3  1 1 
       19 40704 2 1 23 GLN HE21 H  17.231   4.790  -8.909 1.00 . B B . 23 GLN HE21 1 1 
       19 40705 2 1 23 GLN HE22 H  18.638   5.140  -8.028 1.00 . B B . 23 GLN HE22 1 1 
       19 40706 2 1 23 GLN HG2  H  15.485   3.217  -7.148 1.00 . B B . 23 GLN HG2  1 1 
       19 40707 2 1 23 GLN HG3  H  16.480   1.761  -7.172 1.00 . B B . 23 GLN HG3  1 1 
       19 40708 2 1 23 GLN N    N  14.786   0.675  -8.471 1.00 . B B . 23 GLN N    1 1 
       19 40709 2 1 23 GLN NE2  N  17.840   4.590  -8.168 1.00 . B B . 23 GLN NE2  1 1 
       19 40710 2 1 23 GLN O    O  17.824   0.220 -10.303 1.00 . B B . 23 GLN O    1 1 
       19 40711 2 1 23 GLN OE1  O  18.341   3.343  -6.448 1.00 . B B . 23 GLN OE1  1 1 
       19 40712 2 1 24 GLU C    C  18.035  -2.725  -8.279 1.00 . B B . 24 GLU C    1 1 
       19 40713 2 1 24 GLU CA   C  18.429  -1.252  -8.159 1.00 . B B . 24 GLU CA   1 1 
       19 40714 2 1 24 GLU CB   C  19.002  -0.950  -6.774 1.00 . B B . 24 GLU CB   1 1 
       19 40715 2 1 24 GLU CD   C  20.147   0.778  -5.377 1.00 . B B . 24 GLU CD   1 1 
       19 40716 2 1 24 GLU CG   C  19.601   0.457  -6.770 1.00 . B B . 24 GLU CG   1 1 
       19 40717 2 1 24 GLU H    H  16.580  -0.332  -7.543 1.00 . B B . 24 GLU H    1 1 
       19 40718 2 1 24 GLU HA   H  19.145  -0.997  -8.920 1.00 . B B . 24 GLU HA   1 1 
       19 40719 2 1 24 GLU HB2  H  18.213  -1.010  -6.037 1.00 . B B . 24 GLU HB2  1 1 
       19 40720 2 1 24 GLU HB3  H  19.772  -1.669  -6.538 1.00 . B B . 24 GLU HB3  1 1 
       19 40721 2 1 24 GLU HG2  H  20.403   0.508  -7.492 1.00 . B B . 24 GLU HG2  1 1 
       19 40722 2 1 24 GLU HG3  H  18.837   1.174  -7.028 1.00 . B B . 24 GLU HG3  1 1 
       19 40723 2 1 24 GLU N    N  17.227  -0.389  -8.281 1.00 . B B . 24 GLU N    1 1 
       19 40724 2 1 24 GLU O    O  18.813  -3.610  -7.980 1.00 . B B . 24 GLU O    1 1 
       19 40725 2 1 24 GLU OE1  O  20.928  -0.012  -4.873 1.00 . B B . 24 GLU OE1  1 1 
       19 40726 2 1 24 GLU OE2  O  19.776   1.807  -4.838 1.00 . B B . 24 GLU OE2  1 1 
       19 40727 2 1 25 GLN C    C  15.866  -4.694 -10.278 1.00 . B B . 25 GLN C    1 1 
       19 40728 2 1 25 GLN CA   C  16.420  -4.423  -8.867 1.00 . B B . 25 GLN CA   1 1 
       19 40729 2 1 25 GLN CB   C  15.377  -4.663  -7.770 1.00 . B B . 25 GLN CB   1 1 
       19 40730 2 1 25 GLN CD   C  12.960  -4.575  -7.173 1.00 . B B . 25 GLN CD   1 1 
       19 40731 2 1 25 GLN CG   C  13.985  -4.341  -8.285 1.00 . B B . 25 GLN CG   1 1 
       19 40732 2 1 25 GLN H    H  16.222  -2.278  -8.970 1.00 . B B . 25 GLN H    1 1 
       19 40733 2 1 25 GLN HA   H  17.258  -5.057  -8.691 1.00 . B B . 25 GLN HA   1 1 
       19 40734 2 1 25 GLN HB2  H  15.413  -5.698  -7.464 1.00 . B B . 25 GLN HB2  1 1 
       19 40735 2 1 25 GLN HB3  H  15.599  -4.033  -6.923 1.00 . B B . 25 GLN HB3  1 1 
       19 40736 2 1 25 GLN HE21 H  11.759  -5.673  -8.311 1.00 . B B . 25 GLN HE21 1 1 
       19 40737 2 1 25 GLN HE22 H  11.235  -5.443  -6.714 1.00 . B B . 25 GLN HE22 1 1 
       19 40738 2 1 25 GLN HG2  H  13.952  -3.310  -8.599 1.00 . B B . 25 GLN HG2  1 1 
       19 40739 2 1 25 GLN HG3  H  13.758  -4.981  -9.123 1.00 . B B . 25 GLN HG3  1 1 
       19 40740 2 1 25 GLN N    N  16.837  -3.001  -8.725 1.00 . B B . 25 GLN N    1 1 
       19 40741 2 1 25 GLN NE2  N  11.896  -5.289  -7.421 1.00 . B B . 25 GLN NE2  1 1 
       19 40742 2 1 25 GLN O    O  15.183  -5.672 -10.508 1.00 . B B . 25 GLN O    1 1 
       19 40743 2 1 25 GLN OE1  O  13.130  -4.102  -6.067 1.00 . B B . 25 GLN OE1  1 1 
       19 40744 2 1 26 GLY C    C  14.429  -3.280 -12.909 1.00 . B B . 26 GLY C    1 1 
       19 40745 2 1 26 GLY CA   C  15.709  -4.076 -12.628 1.00 . B B . 26 GLY CA   1 1 
       19 40746 2 1 26 GLY H    H  16.756  -3.080 -11.026 1.00 . B B . 26 GLY H    1 1 
       19 40747 2 1 26 GLY HA2  H  16.479  -3.766 -13.319 1.00 . B B . 26 GLY HA2  1 1 
       19 40748 2 1 26 GLY HA3  H  15.507  -5.128 -12.769 1.00 . B B . 26 GLY HA3  1 1 
       19 40749 2 1 26 GLY N    N  16.184  -3.850 -11.228 1.00 . B B . 26 GLY N    1 1 
       19 40750 2 1 26 GLY O    O  13.621  -3.666 -13.729 1.00 . B B . 26 GLY O    1 1 
       19 40751 2 1 27 MET C    C  12.950  -0.801 -13.892 1.00 . B B . 27 MET C    1 1 
       19 40752 2 1 27 MET CA   C  12.984  -1.383 -12.472 1.00 . B B . 27 MET CA   1 1 
       19 40753 2 1 27 MET CB   C  13.015  -0.268 -11.416 1.00 . B B . 27 MET CB   1 1 
       19 40754 2 1 27 MET CE   C  11.607   2.304 -10.745 1.00 . B B . 27 MET CE   1 1 
       19 40755 2 1 27 MET CG   C  13.628   1.018 -11.990 1.00 . B B . 27 MET CG   1 1 
       19 40756 2 1 27 MET H    H  14.884  -1.892 -11.570 1.00 . B B . 27 MET H    1 1 
       19 40757 2 1 27 MET HA   H  12.121  -1.999 -12.313 1.00 . B B . 27 MET HA   1 1 
       19 40758 2 1 27 MET HB2  H  12.008  -0.065 -11.089 1.00 . B B . 27 MET HB2  1 1 
       19 40759 2 1 27 MET HB3  H  13.601  -0.595 -10.576 1.00 . B B . 27 MET HB3  1 1 
       19 40760 2 1 27 MET HE1  H  11.298   1.410 -10.226 1.00 . B B . 27 MET HE1  1 1 
       19 40761 2 1 27 MET HE2  H  11.220   2.292 -11.752 1.00 . B B . 27 MET HE2  1 1 
       19 40762 2 1 27 MET HE3  H  11.241   3.175 -10.225 1.00 . B B . 27 MET HE3  1 1 
       19 40763 2 1 27 MET HG2  H  14.681   0.869 -12.170 1.00 . B B . 27 MET HG2  1 1 
       19 40764 2 1 27 MET HG3  H  13.136   1.274 -12.915 1.00 . B B . 27 MET HG3  1 1 
       19 40765 2 1 27 MET N    N  14.228  -2.183 -12.236 1.00 . B B . 27 MET N    1 1 
       19 40766 2 1 27 MET O    O  13.972  -0.441 -14.444 1.00 . B B . 27 MET O    1 1 
       19 40767 2 1 27 MET SD   S  13.402   2.363 -10.804 1.00 . B B . 27 MET SD   1 1 
       19 40768 2 1 28 PRO C    C  11.308   1.351 -15.706 1.00 . B B . 28 PRO C    1 1 
       19 40769 2 1 28 PRO CA   C  11.560  -0.158 -15.776 1.00 . B B . 28 PRO CA   1 1 
       19 40770 2 1 28 PRO CB   C  10.312  -0.878 -16.264 1.00 . B B . 28 PRO CB   1 1 
       19 40771 2 1 28 PRO CD   C  10.490  -1.138 -13.839 1.00 . B B . 28 PRO CD   1 1 
       19 40772 2 1 28 PRO CG   C   9.559  -1.268 -15.024 1.00 . B B . 28 PRO CG   1 1 
       19 40773 2 1 28 PRO HA   H  12.396  -0.381 -16.413 1.00 . B B . 28 PRO HA   1 1 
       19 40774 2 1 28 PRO HB2  H   9.715  -0.213 -16.875 1.00 . B B . 28 PRO HB2  1 1 
       19 40775 2 1 28 PRO HB3  H  10.583  -1.759 -16.824 1.00 . B B . 28 PRO HB3  1 1 
       19 40776 2 1 28 PRO HD2  H  10.119  -0.391 -13.150 1.00 . B B . 28 PRO HD2  1 1 
       19 40777 2 1 28 PRO HD3  H  10.606  -2.088 -13.344 1.00 . B B . 28 PRO HD3  1 1 
       19 40778 2 1 28 PRO HG2  H   8.713  -0.611 -14.895 1.00 . B B . 28 PRO HG2  1 1 
       19 40779 2 1 28 PRO HG3  H   9.222  -2.290 -15.108 1.00 . B B . 28 PRO HG3  1 1 
       19 40780 2 1 28 PRO N    N  11.758  -0.715 -14.427 1.00 . B B . 28 PRO N    1 1 
       19 40781 2 1 28 PRO O    O  10.225   1.832 -15.995 1.00 . B B . 28 PRO O    1 1 
       19 40782 2 1 29 VAL C    C  11.610   4.096 -16.606 1.00 . B B . 29 VAL C    1 1 
       19 40783 2 1 29 VAL CA   C  12.094   3.586 -15.254 1.00 . B B . 29 VAL CA   1 1 
       19 40784 2 1 29 VAL CB   C  13.445   4.258 -14.952 1.00 . B B . 29 VAL CB   1 1 
       19 40785 2 1 29 VAL CG1  C  13.526   4.677 -13.508 1.00 . B B . 29 VAL CG1  1 1 
       19 40786 2 1 29 VAL CG2  C  14.574   3.314 -15.173 1.00 . B B . 29 VAL CG2  1 1 
       19 40787 2 1 29 VAL H    H  13.153   1.698 -15.093 1.00 . B B . 29 VAL H    1 1 
       19 40788 2 1 29 VAL HA   H  11.393   3.823 -14.478 1.00 . B B . 29 VAL HA   1 1 
       19 40789 2 1 29 VAL HB   H  13.565   5.121 -15.585 1.00 . B B . 29 VAL HB   1 1 
       19 40790 2 1 29 VAL HG11 H  12.986   5.591 -13.364 1.00 . B B . 29 VAL HG11 1 1 
       19 40791 2 1 29 VAL HG12 H  14.561   4.826 -13.238 1.00 . B B . 29 VAL HG12 1 1 
       19 40792 2 1 29 VAL HG13 H  13.106   3.899 -12.889 1.00 . B B . 29 VAL HG13 1 1 
       19 40793 2 1 29 VAL HG21 H  14.621   2.661 -14.311 1.00 . B B . 29 VAL HG21 1 1 
       19 40794 2 1 29 VAL HG22 H  15.489   3.875 -15.270 1.00 . B B . 29 VAL HG22 1 1 
       19 40795 2 1 29 VAL HG23 H  14.385   2.742 -16.059 1.00 . B B . 29 VAL HG23 1 1 
       19 40796 2 1 29 VAL N    N  12.296   2.105 -15.326 1.00 . B B . 29 VAL N    1 1 
       19 40797 2 1 29 VAL O    O  11.424   3.348 -17.545 1.00 . B B . 29 VAL O    1 1 
       19 40798 2 1 30 LEU C    C  12.244   6.273 -18.843 1.00 . B B . 30 LEU C    1 1 
       19 40799 2 1 30 LEU CA   C  11.022   5.994 -17.991 1.00 . B B . 30 LEU CA   1 1 
       19 40800 2 1 30 LEU CB   C  10.391   7.325 -17.596 1.00 . B B . 30 LEU CB   1 1 
       19 40801 2 1 30 LEU CD1  C   9.143   7.289 -19.732 1.00 . B B . 30 LEU CD1  1 1 
       19 40802 2 1 30 LEU CD2  C   8.186   6.289 -17.655 1.00 . B B . 30 LEU CD2  1 1 
       19 40803 2 1 30 LEU CG   C   9.019   7.422 -18.216 1.00 . B B . 30 LEU CG   1 1 
       19 40804 2 1 30 LEU H    H  11.640   5.938 -15.941 1.00 . B B . 30 LEU H    1 1 
       19 40805 2 1 30 LEU HA   H  10.310   5.374 -18.511 1.00 . B B . 30 LEU HA   1 1 
       19 40806 2 1 30 LEU HB2  H  10.302   7.379 -16.526 1.00 . B B . 30 LEU HB2  1 1 
       19 40807 2 1 30 LEU HB3  H  11.005   8.139 -17.951 1.00 . B B . 30 LEU HB3  1 1 
       19 40808 2 1 30 LEU HD11 H   9.118   8.271 -20.182 1.00 . B B . 30 LEU HD11 1 1 
       19 40809 2 1 30 LEU HD12 H   8.325   6.695 -20.112 1.00 . B B . 30 LEU HD12 1 1 
       19 40810 2 1 30 LEU HD13 H  10.082   6.809 -19.972 1.00 . B B . 30 LEU HD13 1 1 
       19 40811 2 1 30 LEU HD21 H   7.672   5.778 -18.456 1.00 . B B . 30 LEU HD21 1 1 
       19 40812 2 1 30 LEU HD22 H   7.467   6.684 -16.952 1.00 . B B . 30 LEU HD22 1 1 
       19 40813 2 1 30 LEU HD23 H   8.850   5.598 -17.151 1.00 . B B . 30 LEU HD23 1 1 
       19 40814 2 1 30 LEU HG   H   8.572   8.363 -17.962 1.00 . B B . 30 LEU HG   1 1 
       19 40815 2 1 30 LEU N    N  11.451   5.376 -16.709 1.00 . B B . 30 LEU N    1 1 
       19 40816 2 1 30 LEU O    O  12.229   6.163 -20.053 1.00 . B B . 30 LEU O    1 1 
       19 40817 2 1 31 ARG C    C  15.736   6.384 -18.185 1.00 . B B . 31 ARG C    1 1 
       19 40818 2 1 31 ARG CA   C  14.548   6.994 -18.922 1.00 . B B . 31 ARG CA   1 1 
       19 40819 2 1 31 ARG CB   C  14.608   8.525 -18.900 1.00 . B B . 31 ARG CB   1 1 
       19 40820 2 1 31 ARG CD   C  13.476  10.211 -20.369 1.00 . B B . 31 ARG CD   1 1 
       19 40821 2 1 31 ARG CG   C  13.257   9.094 -19.350 1.00 . B B . 31 ARG CG   1 1 
       19 40822 2 1 31 ARG CZ   C  14.035  12.475 -19.716 1.00 . B B . 31 ARG CZ   1 1 
       19 40823 2 1 31 ARG H    H  13.262   6.748 -17.224 1.00 . B B . 31 ARG H    1 1 
       19 40824 2 1 31 ARG HA   H  14.508   6.640 -19.933 1.00 . B B . 31 ARG HA   1 1 
       19 40825 2 1 31 ARG HB2  H  14.822   8.863 -17.896 1.00 . B B . 31 ARG HB2  1 1 
       19 40826 2 1 31 ARG HB3  H  15.382   8.867 -19.570 1.00 . B B . 31 ARG HB3  1 1 
       19 40827 2 1 31 ARG HD2  H  13.976   9.823 -21.247 1.00 . B B . 31 ARG HD2  1 1 
       19 40828 2 1 31 ARG HD3  H  12.532  10.660 -20.639 1.00 . B B . 31 ARG HD3  1 1 
       19 40829 2 1 31 ARG HE   H  15.131  10.908 -19.180 1.00 . B B . 31 ARG HE   1 1 
       19 40830 2 1 31 ARG HG2  H  12.670   8.312 -19.803 1.00 . B B . 31 ARG HG2  1 1 
       19 40831 2 1 31 ARG HG3  H  12.731   9.490 -18.494 1.00 . B B . 31 ARG HG3  1 1 
       19 40832 2 1 31 ARG HH11 H  12.309  12.259 -18.724 1.00 . B B . 31 ARG HH11 1 1 
       19 40833 2 1 31 ARG HH12 H  12.697  13.875 -19.209 1.00 . B B . 31 ARG HH12 1 1 
       19 40834 2 1 31 ARG HH21 H  15.689  12.989 -20.721 1.00 . B B . 31 ARG HH21 1 1 
       19 40835 2 1 31 ARG HH22 H  14.610  14.290 -20.340 1.00 . B B . 31 ARG HH22 1 1 
       19 40836 2 1 31 ARG N    N  13.298   6.662 -18.199 1.00 . B B . 31 ARG N    1 1 
       19 40837 2 1 31 ARG NE   N  14.336  11.206 -19.672 1.00 . B B . 31 ARG NE   1 1 
       19 40838 2 1 31 ARG NH1  N  12.927  12.902 -19.175 1.00 . B B . 31 ARG NH1  1 1 
       19 40839 2 1 31 ARG NH2  N  14.841  13.317 -20.304 1.00 . B B . 31 ARG NH2  1 1 
       19 40840 2 1 31 ARG O    O  15.682   6.150 -16.995 1.00 . B B . 31 ARG O    1 1 
       19 40841 2 1 32 GLY C    C  18.508   6.509 -17.151 1.00 . B B . 32 GLY C    1 1 
       19 40842 2 1 32 GLY CA   C  17.983   5.524 -18.194 1.00 . B B . 32 GLY CA   1 1 
       19 40843 2 1 32 GLY H    H  16.833   6.312 -19.835 1.00 . B B . 32 GLY H    1 1 
       19 40844 2 1 32 GLY HA2  H  17.692   4.602 -17.711 1.00 . B B . 32 GLY HA2  1 1 
       19 40845 2 1 32 GLY HA3  H  18.758   5.327 -18.919 1.00 . B B . 32 GLY HA3  1 1 
       19 40846 2 1 32 GLY N    N  16.805   6.120 -18.874 1.00 . B B . 32 GLY N    1 1 
       19 40847 2 1 32 GLY O    O  19.315   6.165 -16.312 1.00 . B B . 32 GLY O    1 1 
       19 40848 2 1 33 GLY C    C  19.969   9.167 -16.611 1.00 . B B . 33 GLY C    1 1 
       19 40849 2 1 33 GLY CA   C  18.552   8.749 -16.218 1.00 . B B . 33 GLY CA   1 1 
       19 40850 2 1 33 GLY H    H  17.420   7.999 -17.892 1.00 . B B . 33 GLY H    1 1 
       19 40851 2 1 33 GLY HA2  H  17.897   9.616 -16.226 1.00 . B B . 33 GLY HA2  1 1 
       19 40852 2 1 33 GLY HA3  H  18.572   8.318 -15.226 1.00 . B B . 33 GLY HA3  1 1 
       19 40853 2 1 33 GLY N    N  18.065   7.738 -17.202 1.00 . B B . 33 GLY N    1 1 
       19 40854 2 1 33 GLY O    O  20.272  10.336 -16.735 1.00 . B B . 33 GLY O    1 1 
       19 40855 2 1 34 GLY C    C  22.903   9.236 -15.981 1.00 . B B . 34 GLY C    1 1 
       19 40856 2 1 34 GLY CA   C  22.239   8.562 -17.174 1.00 . B B . 34 GLY CA   1 1 
       19 40857 2 1 34 GLY H    H  20.590   7.281 -16.690 1.00 . B B . 34 GLY H    1 1 
       19 40858 2 1 34 GLY HA2  H  22.779   7.663 -17.435 1.00 . B B . 34 GLY HA2  1 1 
       19 40859 2 1 34 GLY HA3  H  22.234   9.241 -18.013 1.00 . B B . 34 GLY HA3  1 1 
       19 40860 2 1 34 GLY N    N  20.845   8.217 -16.801 1.00 . B B . 34 GLY N    1 1 
       19 40861 2 1 34 GLY O    O  23.937   9.861 -16.103 1.00 . B B . 34 GLY O    1 1 
       19 40862 2 1 35 LYS C    C  22.940  11.275 -13.854 1.00 . B B . 35 LYS C    1 1 
       19 40863 2 1 35 LYS CA   C  22.900   9.766 -13.627 1.00 . B B . 35 LYS CA   1 1 
       19 40864 2 1 35 LYS CB   C  24.299   9.174 -13.537 1.00 . B B . 35 LYS CB   1 1 
       19 40865 2 1 35 LYS CD   C  25.737   9.156 -11.489 1.00 . B B . 35 LYS CD   1 1 
       19 40866 2 1 35 LYS CE   C  26.203   8.249 -10.349 1.00 . B B . 35 LYS CE   1 1 
       19 40867 2 1 35 LYS CG   C  24.504   8.544 -12.157 1.00 . B B . 35 LYS CG   1 1 
       19 40868 2 1 35 LYS H    H  21.469   8.620 -14.748 1.00 . B B . 35 LYS H    1 1 
       19 40869 2 1 35 LYS HA   H  22.331   9.527 -12.743 1.00 . B B . 35 LYS HA   1 1 
       19 40870 2 1 35 LYS HB2  H  24.403   8.415 -14.300 1.00 . B B . 35 LYS HB2  1 1 
       19 40871 2 1 35 LYS HB3  H  25.030   9.950 -13.694 1.00 . B B . 35 LYS HB3  1 1 
       19 40872 2 1 35 LYS HD2  H  26.529   9.258 -12.218 1.00 . B B . 35 LYS HD2  1 1 
       19 40873 2 1 35 LYS HD3  H  25.487  10.128 -11.091 1.00 . B B . 35 LYS HD3  1 1 
       19 40874 2 1 35 LYS HE2  H  26.624   8.840  -9.549 1.00 . B B . 35 LYS HE2  1 1 
       19 40875 2 1 35 LYS HE3  H  25.382   7.651  -9.985 1.00 . B B . 35 LYS HE3  1 1 
       19 40876 2 1 35 LYS HG2  H  23.633   8.729 -11.545 1.00 . B B . 35 LYS HG2  1 1 
       19 40877 2 1 35 LYS HG3  H  24.648   7.479 -12.265 1.00 . B B . 35 LYS HG3  1 1 
       19 40878 2 1 35 LYS HZ1  H  28.145   7.886 -11.009 1.00 . B B . 35 LYS HZ1  1 1 
       19 40879 2 1 35 LYS HZ2  H  26.947   7.085 -11.909 1.00 . B B . 35 LYS HZ2  1 1 
       19 40880 2 1 35 LYS HZ3  H  27.369   6.524 -10.361 1.00 . B B . 35 LYS HZ3  1 1 
       19 40881 2 1 35 LYS N    N  22.307   9.121 -14.824 1.00 . B B . 35 LYS N    1 1 
       19 40882 2 1 35 LYS NZ   N  27.244   7.370 -10.952 1.00 . B B . 35 LYS NZ   1 1 
       19 40883 2 1 35 LYS O    O  23.027  11.737 -14.975 1.00 . B B . 35 LYS O    1 1 
       19 40884 2 1 36 GLY C    C  21.399  13.952 -13.334 1.00 . B B . 36 GLY C    1 1 
       19 40885 2 1 36 GLY CA   C  22.832  13.530 -13.010 1.00 . B B . 36 GLY CA   1 1 
       19 40886 2 1 36 GLY H    H  22.741  11.672 -11.920 1.00 . B B . 36 GLY H    1 1 
       19 40887 2 1 36 GLY HA2  H  23.168  14.018 -12.105 1.00 . B B . 36 GLY HA2  1 1 
       19 40888 2 1 36 GLY HA3  H  23.478  13.794 -13.833 1.00 . B B . 36 GLY HA3  1 1 
       19 40889 2 1 36 GLY N    N  22.840  12.054 -12.818 1.00 . B B . 36 GLY N    1 1 
       19 40890 2 1 36 GLY O    O  20.848  14.847 -12.723 1.00 . B B . 36 GLY O    1 1 
       19 40891 2 1 37 ASN C    C  18.461  13.220 -13.469 1.00 . B B . 37 ASN C    1 1 
       19 40892 2 1 37 ASN CA   C  19.372  13.613 -14.631 1.00 . B B . 37 ASN CA   1 1 
       19 40893 2 1 37 ASN CB   C  19.065  12.763 -15.865 1.00 . B B . 37 ASN CB   1 1 
       19 40894 2 1 37 ASN CG   C  20.009  13.158 -17.002 1.00 . B B . 37 ASN CG   1 1 
       19 40895 2 1 37 ASN H    H  21.239  12.558 -14.740 1.00 . B B . 37 ASN H    1 1 
       19 40896 2 1 37 ASN HA   H  19.266  14.655 -14.865 1.00 . B B . 37 ASN HA   1 1 
       19 40897 2 1 37 ASN HB2  H  19.206  11.721 -15.624 1.00 . B B . 37 ASN HB2  1 1 
       19 40898 2 1 37 ASN HB3  H  18.045  12.926 -16.174 1.00 . B B . 37 ASN HB3  1 1 
       19 40899 2 1 37 ASN HD21 H  18.627  12.945 -18.410 1.00 . B B . 37 ASN HD21 1 1 
       19 40900 2 1 37 ASN HD22 H  20.157  13.430 -18.963 1.00 . B B . 37 ASN HD22 1 1 
       19 40901 2 1 37 ASN N    N  20.781  13.286 -14.277 1.00 . B B . 37 ASN N    1 1 
       19 40902 2 1 37 ASN ND2  N  19.561  13.180 -18.226 1.00 . B B . 37 ASN ND2  1 1 
       19 40903 2 1 37 ASN O    O  18.860  13.247 -12.322 1.00 . B B . 37 ASN O    1 1 
       19 40904 2 1 37 ASN OD1  O  21.166  13.452 -16.772 1.00 . B B . 37 ASN OD1  1 1 
       19 40905 2 1 38 GLU C    C  15.688  11.102 -12.920 1.00 . B B . 38 GLU C    1 1 
       19 40906 2 1 38 GLU CA   C  16.327  12.454 -12.642 1.00 . B B . 38 GLU CA   1 1 
       19 40907 2 1 38 GLU CB   C  15.262  13.553 -12.576 1.00 . B B . 38 GLU CB   1 1 
       19 40908 2 1 38 GLU CD   C  15.791  15.133 -14.443 1.00 . B B . 38 GLU CD   1 1 
       19 40909 2 1 38 GLU CG   C  14.874  13.994 -13.990 1.00 . B B . 38 GLU CG   1 1 
       19 40910 2 1 38 GLU H    H  16.936  12.831 -14.677 1.00 . B B . 38 GLU H    1 1 
       19 40911 2 1 38 GLU HA   H  16.864  12.410 -11.720 1.00 . B B . 38 GLU HA   1 1 
       19 40912 2 1 38 GLU HB2  H  14.388  13.172 -12.069 1.00 . B B . 38 GLU HB2  1 1 
       19 40913 2 1 38 GLU HB3  H  15.652  14.400 -12.033 1.00 . B B . 38 GLU HB3  1 1 
       19 40914 2 1 38 GLU HG2  H  14.978  13.158 -14.668 1.00 . B B . 38 GLU HG2  1 1 
       19 40915 2 1 38 GLU HG3  H  13.850  14.336 -13.994 1.00 . B B . 38 GLU HG3  1 1 
       19 40916 2 1 38 GLU N    N  17.244  12.851 -13.748 1.00 . B B . 38 GLU N    1 1 
       19 40917 2 1 38 GLU O    O  15.191  10.455 -12.022 1.00 . B B . 38 GLU O    1 1 
       19 40918 2 1 38 GLU OE1  O  15.990  16.052 -13.665 1.00 . B B . 38 GLU OE1  1 1 
       19 40919 2 1 38 GLU OE2  O  16.276  15.068 -15.559 1.00 . B B . 38 GLU OE2  1 1 
       19 40920 2 1 39 VAL C    C  13.654   9.284 -14.010 1.00 . B B . 39 VAL C    1 1 
       19 40921 2 1 39 VAL CA   C  15.113   9.354 -14.482 1.00 . B B . 39 VAL CA   1 1 
       19 40922 2 1 39 VAL CB   C  16.013   8.327 -13.792 1.00 . B B . 39 VAL CB   1 1 
       19 40923 2 1 39 VAL CG1  C  15.274   7.644 -12.650 1.00 . B B . 39 VAL CG1  1 1 
       19 40924 2 1 39 VAL CG2  C  16.438   7.270 -14.808 1.00 . B B . 39 VAL CG2  1 1 
       19 40925 2 1 39 VAL H    H  16.136  11.195 -14.840 1.00 . B B . 39 VAL H    1 1 
       19 40926 2 1 39 VAL HA   H  15.157   9.204 -15.534 1.00 . B B . 39 VAL HA   1 1 
       19 40927 2 1 39 VAL HB   H  16.888   8.827 -13.412 1.00 . B B . 39 VAL HB   1 1 
       19 40928 2 1 39 VAL HG11 H  15.126   8.348 -11.846 1.00 . B B . 39 VAL HG11 1 1 
       19 40929 2 1 39 VAL HG12 H  15.850   6.804 -12.301 1.00 . B B . 39 VAL HG12 1 1 
       19 40930 2 1 39 VAL HG13 H  14.316   7.304 -13.010 1.00 . B B . 39 VAL HG13 1 1 
       19 40931 2 1 39 VAL HG21 H  16.397   7.694 -15.799 1.00 . B B . 39 VAL HG21 1 1 
       19 40932 2 1 39 VAL HG22 H  15.767   6.424 -14.750 1.00 . B B . 39 VAL HG22 1 1 
       19 40933 2 1 39 VAL HG23 H  17.445   6.948 -14.595 1.00 . B B . 39 VAL HG23 1 1 
       19 40934 2 1 39 VAL N    N  15.712  10.664 -14.143 1.00 . B B . 39 VAL N    1 1 
       19 40935 2 1 39 VAL O    O  13.333   9.567 -12.874 1.00 . B B . 39 VAL O    1 1 
       19 40936 2 1 40 LEU C    C  10.909   7.375 -14.351 1.00 . B B . 40 LEU C    1 1 
       19 40937 2 1 40 LEU CA   C  11.342   8.823 -14.467 1.00 . B B . 40 LEU CA   1 1 
       19 40938 2 1 40 LEU CB   C  10.591   9.512 -15.585 1.00 . B B . 40 LEU CB   1 1 
       19 40939 2 1 40 LEU CD1  C  11.145  11.812 -16.338 1.00 . B B . 40 LEU CD1  1 1 
       19 40940 2 1 40 LEU CD2  C   9.002  11.333 -15.089 1.00 . B B . 40 LEU CD2  1 1 
       19 40941 2 1 40 LEU CG   C  10.482  10.982 -15.235 1.00 . B B . 40 LEU CG   1 1 
       19 40942 2 1 40 LEU H    H  13.034   8.677 -15.789 1.00 . B B . 40 LEU H    1 1 
       19 40943 2 1 40 LEU HA   H  11.179   9.346 -13.539 1.00 . B B . 40 LEU HA   1 1 
       19 40944 2 1 40 LEU HB2  H  11.130   9.394 -16.513 1.00 . B B . 40 LEU HB2  1 1 
       19 40945 2 1 40 LEU HB3  H   9.601   9.089 -15.678 1.00 . B B . 40 LEU HB3  1 1 
       19 40946 2 1 40 LEU HD11 H  11.453  12.764 -15.934 1.00 . B B . 40 LEU HD11 1 1 
       19 40947 2 1 40 LEU HD12 H  10.445  11.969 -17.142 1.00 . B B . 40 LEU HD12 1 1 
       19 40948 2 1 40 LEU HD13 H  12.017  11.281 -16.711 1.00 . B B . 40 LEU HD13 1 1 
       19 40949 2 1 40 LEU HD21 H   8.417  10.418 -15.091 1.00 . B B . 40 LEU HD21 1 1 
       19 40950 2 1 40 LEU HD22 H   8.694  11.963 -15.909 1.00 . B B . 40 LEU HD22 1 1 
       19 40951 2 1 40 LEU HD23 H   8.850  11.852 -14.153 1.00 . B B . 40 LEU HD23 1 1 
       19 40952 2 1 40 LEU HG   H  10.990  11.164 -14.299 1.00 . B B . 40 LEU HG   1 1 
       19 40953 2 1 40 LEU N    N  12.766   8.906 -14.873 1.00 . B B . 40 LEU N    1 1 
       19 40954 2 1 40 LEU O    O  11.688   6.472 -14.557 1.00 . B B . 40 LEU O    1 1 
       19 40955 2 1 41 TYR C    C   7.895   5.528 -14.671 1.00 . B B . 41 TYR C    1 1 
       19 40956 2 1 41 TYR CA   C   9.222   5.721 -13.943 1.00 . B B . 41 TYR CA   1 1 
       19 40957 2 1 41 TYR CB   C   9.060   5.469 -12.442 1.00 . B B . 41 TYR CB   1 1 
       19 40958 2 1 41 TYR CD1  C  11.437   5.035 -11.745 1.00 . B B . 41 TYR CD1  1 1 
       19 40959 2 1 41 TYR CD2  C  10.399   7.115 -11.060 1.00 . B B . 41 TYR CD2  1 1 
       19 40960 2 1 41 TYR CE1  C  12.615   5.416 -11.096 1.00 . B B . 41 TYR CE1  1 1 
       19 40961 2 1 41 TYR CE2  C  11.585   7.488 -10.416 1.00 . B B . 41 TYR CE2  1 1 
       19 40962 2 1 41 TYR CG   C  10.327   5.882 -11.729 1.00 . B B . 41 TYR CG   1 1 
       19 40963 2 1 41 TYR CZ   C  12.692   6.637 -10.436 1.00 . B B . 41 TYR CZ   1 1 
       19 40964 2 1 41 TYR H    H   9.043   7.871 -13.903 1.00 . B B . 41 TYR H    1 1 
       19 40965 2 1 41 TYR HA   H   9.969   5.061 -14.350 1.00 . B B . 41 TYR HA   1 1 
       19 40966 2 1 41 TYR HB2  H   8.229   6.046 -12.068 1.00 . B B . 41 TYR HB2  1 1 
       19 40967 2 1 41 TYR HB3  H   8.879   4.419 -12.273 1.00 . B B . 41 TYR HB3  1 1 
       19 40968 2 1 41 TYR HD1  H  11.396   4.086 -12.268 1.00 . B B . 41 TYR HD1  1 1 
       19 40969 2 1 41 TYR HD2  H   9.543   7.776 -11.039 1.00 . B B . 41 TYR HD2  1 1 
       19 40970 2 1 41 TYR HE1  H  13.476   4.766 -11.125 1.00 . B B . 41 TYR HE1  1 1 
       19 40971 2 1 41 TYR HE2  H  11.649   8.433  -9.911 1.00 . B B . 41 TYR HE2  1 1 
       19 40972 2 1 41 TYR HH   H  14.555   7.048 -10.467 1.00 . B B . 41 TYR HH   1 1 
       19 40973 2 1 41 TYR N    N   9.674   7.132 -14.048 1.00 . B B . 41 TYR N    1 1 
       19 40974 2 1 41 TYR O    O   6.923   6.200 -14.388 1.00 . B B . 41 TYR O    1 1 
       19 40975 2 1 41 TYR OH   O  13.863   7.001  -9.804 1.00 . B B . 41 TYR OH   1 1 
       19 40976 2 1 42 ASP C    C   5.577   3.768 -15.326 1.00 . B B . 42 ASP C    1 1 
       19 40977 2 1 42 ASP CA   C   6.540   4.402 -16.309 1.00 . B B . 42 ASP CA   1 1 
       19 40978 2 1 42 ASP CB   C   6.783   3.443 -17.479 1.00 . B B . 42 ASP CB   1 1 
       19 40979 2 1 42 ASP CG   C   8.211   3.551 -18.017 1.00 . B B . 42 ASP CG   1 1 
       19 40980 2 1 42 ASP H    H   8.619   4.067 -15.816 1.00 . B B . 42 ASP H    1 1 
       19 40981 2 1 42 ASP HA   H   6.146   5.340 -16.669 1.00 . B B . 42 ASP HA   1 1 
       19 40982 2 1 42 ASP HB2  H   6.606   2.445 -17.140 1.00 . B B . 42 ASP HB2  1 1 
       19 40983 2 1 42 ASP HB3  H   6.088   3.675 -18.273 1.00 . B B . 42 ASP HB3  1 1 
       19 40984 2 1 42 ASP N    N   7.835   4.610 -15.602 1.00 . B B . 42 ASP N    1 1 
       19 40985 2 1 42 ASP O    O   5.540   2.562 -15.174 1.00 . B B . 42 ASP O    1 1 
       19 40986 2 1 42 ASP OD1  O   9.132   3.419 -17.234 1.00 . B B . 42 ASP OD1  1 1 
       19 40987 2 1 42 ASP OD2  O   8.356   3.768 -19.209 1.00 . B B . 42 ASP OD2  1 1 
       19 40988 2 1 43 SER C    C   3.281   2.710 -14.091 1.00 . B B . 43 SER C    1 1 
       19 40989 2 1 43 SER CA   C   3.877   4.035 -13.633 1.00 . B B . 43 SER CA   1 1 
       19 40990 2 1 43 SER CB   C   2.787   5.088 -13.510 1.00 . B B . 43 SER CB   1 1 
       19 40991 2 1 43 SER H    H   4.900   5.540 -14.770 1.00 . B B . 43 SER H    1 1 
       19 40992 2 1 43 SER HA   H   4.371   3.910 -12.686 1.00 . B B . 43 SER HA   1 1 
       19 40993 2 1 43 SER HB2  H   3.225   6.037 -13.248 1.00 . B B . 43 SER HB2  1 1 
       19 40994 2 1 43 SER HB3  H   2.271   5.179 -14.455 1.00 . B B . 43 SER HB3  1 1 
       19 40995 2 1 43 SER HG   H   1.809   3.734 -12.516 1.00 . B B . 43 SER HG   1 1 
       19 40996 2 1 43 SER N    N   4.826   4.573 -14.638 1.00 . B B . 43 SER N    1 1 
       19 40997 2 1 43 SER O    O   2.973   1.867 -13.285 1.00 . B B . 43 SER O    1 1 
       19 40998 2 1 43 SER OG   O   1.877   4.690 -12.495 1.00 . B B . 43 SER OG   1 1 
       19 40999 2 1 44 ALA C    C   3.647   0.175 -16.007 1.00 . B B . 44 ALA C    1 1 
       19 41000 2 1 44 ALA CA   C   2.537   1.203 -15.815 1.00 . B B . 44 ALA CA   1 1 
       19 41001 2 1 44 ALA CB   C   1.821   1.470 -17.133 1.00 . B B . 44 ALA CB   1 1 
       19 41002 2 1 44 ALA H    H   3.386   3.189 -16.022 1.00 . B B . 44 ALA H    1 1 
       19 41003 2 1 44 ALA HA   H   1.829   0.856 -15.079 1.00 . B B . 44 ALA HA   1 1 
       19 41004 2 1 44 ALA HB1  H   1.197   2.343 -17.034 1.00 . B B . 44 ALA HB1  1 1 
       19 41005 2 1 44 ALA HB2  H   1.208   0.612 -17.379 1.00 . B B . 44 ALA HB2  1 1 
       19 41006 2 1 44 ALA HB3  H   2.549   1.627 -17.913 1.00 . B B . 44 ALA HB3  1 1 
       19 41007 2 1 44 ALA N    N   3.120   2.504 -15.369 1.00 . B B . 44 ALA N    1 1 
       19 41008 2 1 44 ALA O    O   3.493  -0.987 -15.698 1.00 . B B . 44 ALA O    1 1 
       19 41009 2 1 45 ALA C    C   6.416  -0.684 -15.246 1.00 . B B . 45 ALA C    1 1 
       19 41010 2 1 45 ALA CA   C   5.885  -0.388 -16.640 1.00 . B B . 45 ALA CA   1 1 
       19 41011 2 1 45 ALA CB   C   6.947   0.300 -17.497 1.00 . B B . 45 ALA CB   1 1 
       19 41012 2 1 45 ALA H    H   4.910   1.531 -16.713 1.00 . B B . 45 ALA H    1 1 
       19 41013 2 1 45 ALA HA   H   5.532  -1.287 -17.117 1.00 . B B . 45 ALA HA   1 1 
       19 41014 2 1 45 ALA HB1  H   6.466   0.936 -18.228 1.00 . B B . 45 ALA HB1  1 1 
       19 41015 2 1 45 ALA HB2  H   7.543  -0.444 -18.003 1.00 . B B . 45 ALA HB2  1 1 
       19 41016 2 1 45 ALA HB3  H   7.584   0.903 -16.863 1.00 . B B . 45 ALA HB3  1 1 
       19 41017 2 1 45 ALA N    N   4.779   0.588 -16.487 1.00 . B B . 45 ALA N    1 1 
       19 41018 2 1 45 ALA O    O   6.954  -1.737 -14.975 1.00 . B B . 45 ALA O    1 1 
       19 41019 2 1 46 VAL C    C   5.831  -0.977 -12.255 1.00 . B B . 46 VAL C    1 1 
       19 41020 2 1 46 VAL CA   C   6.703   0.065 -12.956 1.00 . B B . 46 VAL CA   1 1 
       19 41021 2 1 46 VAL CB   C   6.535   1.429 -12.280 1.00 . B B . 46 VAL CB   1 1 
       19 41022 2 1 46 VAL CG1  C   6.977   1.331 -10.819 1.00 . B B . 46 VAL CG1  1 1 
       19 41023 2 1 46 VAL CG2  C   7.395   2.470 -12.993 1.00 . B B . 46 VAL CG2  1 1 
       19 41024 2 1 46 VAL H    H   5.791   1.087 -14.607 1.00 . B B . 46 VAL H    1 1 
       19 41025 2 1 46 VAL HA   H   7.740  -0.231 -12.939 1.00 . B B . 46 VAL HA   1 1 
       19 41026 2 1 46 VAL HB   H   5.497   1.724 -12.323 1.00 . B B . 46 VAL HB   1 1 
       19 41027 2 1 46 VAL HG11 H   8.057   1.401 -10.766 1.00 . B B . 46 VAL HG11 1 1 
       19 41028 2 1 46 VAL HG12 H   6.649   0.386 -10.406 1.00 . B B . 46 VAL HG12 1 1 
       19 41029 2 1 46 VAL HG13 H   6.535   2.140 -10.254 1.00 . B B . 46 VAL HG13 1 1 
       19 41030 2 1 46 VAL HG21 H   8.324   2.600 -12.455 1.00 . B B . 46 VAL HG21 1 1 
       19 41031 2 1 46 VAL HG22 H   6.863   3.410 -13.027 1.00 . B B . 46 VAL HG22 1 1 
       19 41032 2 1 46 VAL HG23 H   7.603   2.137 -13.997 1.00 . B B . 46 VAL HG23 1 1 
       19 41033 2 1 46 VAL N    N   6.240   0.256 -14.354 1.00 . B B . 46 VAL N    1 1 
       19 41034 2 1 46 VAL O    O   6.230  -1.551 -11.267 1.00 . B B . 46 VAL O    1 1 
       19 41035 2 1 47 ILE C    C   3.925  -3.622 -12.702 1.00 . B B . 47 ILE C    1 1 
       19 41036 2 1 47 ILE CA   C   3.769  -2.247 -12.071 1.00 . B B . 47 ILE CA   1 1 
       19 41037 2 1 47 ILE CB   C   2.311  -1.795 -12.154 1.00 . B B . 47 ILE CB   1 1 
       19 41038 2 1 47 ILE CD1  C   0.758  -0.002 -12.953 1.00 . B B . 47 ILE CD1  1 1 
       19 41039 2 1 47 ILE CG1  C   2.146  -0.623 -13.106 1.00 . B B . 47 ILE CG1  1 1 
       19 41040 2 1 47 ILE CG2  C   1.912  -1.368 -10.761 1.00 . B B . 47 ILE CG2  1 1 
       19 41041 2 1 47 ILE H    H   4.333  -0.749 -13.551 1.00 . B B . 47 ILE H    1 1 
       19 41042 2 1 47 ILE HA   H   4.043  -2.302 -11.035 1.00 . B B . 47 ILE HA   1 1 
       19 41043 2 1 47 ILE HB   H   1.690  -2.622 -12.472 1.00 . B B . 47 ILE HB   1 1 
       19 41044 2 1 47 ILE HD11 H   0.400  -0.141 -11.945 1.00 . B B . 47 ILE HD11 1 1 
       19 41045 2 1 47 ILE HD12 H   0.082  -0.480 -13.644 1.00 . B B . 47 ILE HD12 1 1 
       19 41046 2 1 47 ILE HD13 H   0.811   1.053 -13.174 1.00 . B B . 47 ILE HD13 1 1 
       19 41047 2 1 47 ILE HG12 H   2.894   0.105 -12.876 1.00 . B B . 47 ILE HG12 1 1 
       19 41048 2 1 47 ILE HG13 H   2.272  -0.965 -14.117 1.00 . B B . 47 ILE HG13 1 1 
       19 41049 2 1 47 ILE HG21 H   2.727  -0.803 -10.321 1.00 . B B . 47 ILE HG21 1 1 
       19 41050 2 1 47 ILE HG22 H   1.713  -2.250 -10.167 1.00 . B B . 47 ILE HG22 1 1 
       19 41051 2 1 47 ILE HG23 H   1.030  -0.750 -10.808 1.00 . B B . 47 ILE HG23 1 1 
       19 41052 2 1 47 ILE N    N   4.641  -1.227 -12.751 1.00 . B B . 47 ILE N    1 1 
       19 41053 2 1 47 ILE O    O   4.281  -4.571 -12.033 1.00 . B B . 47 ILE O    1 1 
       19 41054 2 1 48 LYS C    C   5.149  -5.690 -14.127 1.00 . B B . 48 LYS C    1 1 
       19 41055 2 1 48 LYS CA   C   3.832  -5.082 -14.613 1.00 . B B . 48 LYS CA   1 1 
       19 41056 2 1 48 LYS CB   C   3.871  -4.787 -16.116 1.00 . B B . 48 LYS CB   1 1 
       19 41057 2 1 48 LYS CD   C   4.136  -5.922 -18.333 1.00 . B B . 48 LYS CD   1 1 
       19 41058 2 1 48 LYS CE   C   2.611  -5.870 -18.458 1.00 . B B . 48 LYS CE   1 1 
       19 41059 2 1 48 LYS CG   C   4.532  -5.955 -16.854 1.00 . B B . 48 LYS CG   1 1 
       19 41060 2 1 48 LYS H    H   3.396  -2.981 -14.502 1.00 . B B . 48 LYS H    1 1 
       19 41061 2 1 48 LYS HA   H   2.999  -5.718 -14.370 1.00 . B B . 48 LYS HA   1 1 
       19 41062 2 1 48 LYS HB2  H   2.863  -4.650 -16.481 1.00 . B B . 48 LYS HB2  1 1 
       19 41063 2 1 48 LYS HB3  H   4.440  -3.884 -16.292 1.00 . B B . 48 LYS HB3  1 1 
       19 41064 2 1 48 LYS HD2  H   4.565  -5.047 -18.801 1.00 . B B . 48 LYS HD2  1 1 
       19 41065 2 1 48 LYS HD3  H   4.505  -6.810 -18.825 1.00 . B B . 48 LYS HD3  1 1 
       19 41066 2 1 48 LYS HE2  H   2.147  -6.167 -17.528 1.00 . B B . 48 LYS HE2  1 1 
       19 41067 2 1 48 LYS HE3  H   2.290  -4.880 -18.743 1.00 . B B . 48 LYS HE3  1 1 
       19 41068 2 1 48 LYS HG2  H   5.606  -5.871 -16.767 1.00 . B B . 48 LYS HG2  1 1 
       19 41069 2 1 48 LYS HG3  H   4.207  -6.888 -16.418 1.00 . B B . 48 LYS HG3  1 1 
       19 41070 2 1 48 LYS HZ1  H   2.921  -7.661 -19.477 1.00 . B B . 48 LYS HZ1  1 1 
       19 41071 2 1 48 LYS HZ2  H   2.392  -6.382 -20.464 1.00 . B B . 48 LYS HZ2  1 1 
       19 41072 2 1 48 LYS HZ3  H   1.299  -7.166 -19.427 1.00 . B B . 48 LYS HZ3  1 1 
       19 41073 2 1 48 LYS N    N   3.675  -3.751 -13.973 1.00 . B B . 48 LYS N    1 1 
       19 41074 2 1 48 LYS NZ   N   2.281  -6.843 -19.538 1.00 . B B . 48 LYS NZ   1 1 
       19 41075 2 1 48 LYS O    O   5.267  -6.878 -13.880 1.00 . B B . 48 LYS O    1 1 
       19 41076 2 1 49 TRP C    C   7.463  -5.369 -11.934 1.00 . B B . 49 TRP C    1 1 
       19 41077 2 1 49 TRP CA   C   7.459  -5.311 -13.469 1.00 . B B . 49 TRP CA   1 1 
       19 41078 2 1 49 TRP CB   C   8.432  -4.248 -13.982 1.00 . B B . 49 TRP CB   1 1 
       19 41079 2 1 49 TRP CD1  C  10.855  -4.676 -13.448 1.00 . B B . 49 TRP CD1  1 1 
       19 41080 2 1 49 TRP CD2  C   9.774  -3.640 -11.768 1.00 . B B . 49 TRP CD2  1 1 
       19 41081 2 1 49 TRP CE2  C  11.113  -3.809 -11.349 1.00 . B B . 49 TRP CE2  1 1 
       19 41082 2 1 49 TRP CE3  C   8.877  -3.009 -10.881 1.00 . B B . 49 TRP CE3  1 1 
       19 41083 2 1 49 TRP CG   C   9.641  -4.193 -13.110 1.00 . B B . 49 TRP CG   1 1 
       19 41084 2 1 49 TRP CH2  C  10.654  -2.752  -9.236 1.00 . B B . 49 TRP CH2  1 1 
       19 41085 2 1 49 TRP CZ2  C  11.549  -3.372 -10.106 1.00 . B B . 49 TRP CZ2  1 1 
       19 41086 2 1 49 TRP CZ3  C   9.319  -2.571  -9.620 1.00 . B B . 49 TRP CZ3  1 1 
       19 41087 2 1 49 TRP H    H   5.985  -3.899 -14.144 1.00 . B B . 49 TRP H    1 1 
       19 41088 2 1 49 TRP HA   H   7.714  -6.272 -13.888 1.00 . B B . 49 TRP HA   1 1 
       19 41089 2 1 49 TRP HB2  H   8.731  -4.496 -14.990 1.00 . B B . 49 TRP HB2  1 1 
       19 41090 2 1 49 TRP HB3  H   7.944  -3.286 -13.982 1.00 . B B . 49 TRP HB3  1 1 
       19 41091 2 1 49 TRP HD1  H  11.097  -5.158 -14.381 1.00 . B B . 49 TRP HD1  1 1 
       19 41092 2 1 49 TRP HE1  H  12.683  -4.681 -12.397 1.00 . B B . 49 TRP HE1  1 1 
       19 41093 2 1 49 TRP HE3  H   7.845  -2.863 -11.169 1.00 . B B . 49 TRP HE3  1 1 
       19 41094 2 1 49 TRP HH2  H  10.987  -2.416  -8.267 1.00 . B B . 49 TRP HH2  1 1 
       19 41095 2 1 49 TRP HZ2  H  12.577  -3.509  -9.820 1.00 . B B . 49 TRP HZ2  1 1 
       19 41096 2 1 49 TRP HZ3  H   8.628  -2.091  -8.942 1.00 . B B . 49 TRP HZ3  1 1 
       19 41097 2 1 49 TRP N    N   6.131  -4.851 -13.960 1.00 . B B . 49 TRP N    1 1 
       19 41098 2 1 49 TRP NE1  N  11.733  -4.438 -12.407 1.00 . B B . 49 TRP NE1  1 1 
       19 41099 2 1 49 TRP O    O   8.252  -6.064 -11.341 1.00 . B B . 49 TRP O    1 1 
       19 41100 2 1 50 TYR C    C   5.726  -5.857  -9.348 1.00 . B B . 50 TYR C    1 1 
       19 41101 2 1 50 TYR CA   C   6.542  -4.655  -9.806 1.00 . B B . 50 TYR CA   1 1 
       19 41102 2 1 50 TYR CB   C   5.859  -3.323  -9.462 1.00 . B B . 50 TYR CB   1 1 
       19 41103 2 1 50 TYR CD1  C   3.774  -4.072  -8.215 1.00 . B B . 50 TYR CD1  1 1 
       19 41104 2 1 50 TYR CD2  C   5.433  -2.748  -7.045 1.00 . B B . 50 TYR CD2  1 1 
       19 41105 2 1 50 TYR CE1  C   2.981  -4.095  -7.058 1.00 . B B . 50 TYR CE1  1 1 
       19 41106 2 1 50 TYR CE2  C   4.643  -2.776  -5.889 1.00 . B B . 50 TYR CE2  1 1 
       19 41107 2 1 50 TYR CG   C   5.005  -3.399  -8.208 1.00 . B B . 50 TYR CG   1 1 
       19 41108 2 1 50 TYR CZ   C   3.418  -3.449  -5.898 1.00 . B B . 50 TYR CZ   1 1 
       19 41109 2 1 50 TYR H    H   5.961  -4.087 -11.789 1.00 . B B . 50 TYR H    1 1 
       19 41110 2 1 50 TYR HA   H   7.536  -4.686  -9.390 1.00 . B B . 50 TYR HA   1 1 
       19 41111 2 1 50 TYR HB2  H   6.614  -2.566  -9.321 1.00 . B B . 50 TYR HB2  1 1 
       19 41112 2 1 50 TYR HB3  H   5.240  -3.046 -10.287 1.00 . B B . 50 TYR HB3  1 1 
       19 41113 2 1 50 TYR HD1  H   3.434  -4.573  -9.105 1.00 . B B . 50 TYR HD1  1 1 
       19 41114 2 1 50 TYR HD2  H   6.379  -2.234  -7.036 1.00 . B B . 50 TYR HD2  1 1 
       19 41115 2 1 50 TYR HE1  H   2.032  -4.614  -7.061 1.00 . B B . 50 TYR HE1  1 1 
       19 41116 2 1 50 TYR HE2  H   4.980  -2.278  -4.992 1.00 . B B . 50 TYR HE2  1 1 
       19 41117 2 1 50 TYR HH   H   1.732  -3.649  -5.028 1.00 . B B . 50 TYR HH   1 1 
       19 41118 2 1 50 TYR N    N   6.591  -4.643 -11.294 1.00 . B B . 50 TYR N    1 1 
       19 41119 2 1 50 TYR O    O   6.092  -6.573  -8.440 1.00 . B B . 50 TYR O    1 1 
       19 41120 2 1 50 TYR OH   O   2.637  -3.473  -4.761 1.00 . B B . 50 TYR OH   1 1 
       19 41121 2 1 51 ALA C    C   4.602  -8.537  -9.875 1.00 . B B . 51 ALA C    1 1 
       19 41122 2 1 51 ALA CA   C   3.801  -7.266  -9.647 1.00 . B B . 51 ALA CA   1 1 
       19 41123 2 1 51 ALA CB   C   2.621  -7.186 -10.608 1.00 . B B . 51 ALA CB   1 1 
       19 41124 2 1 51 ALA H    H   4.383  -5.543 -10.759 1.00 . B B . 51 ALA H    1 1 
       19 41125 2 1 51 ALA HA   H   3.463  -7.198  -8.625 1.00 . B B . 51 ALA HA   1 1 
       19 41126 2 1 51 ALA HB1  H   1.864  -7.895 -10.314 1.00 . B B . 51 ALA HB1  1 1 
       19 41127 2 1 51 ALA HB2  H   2.962  -7.415 -11.607 1.00 . B B . 51 ALA HB2  1 1 
       19 41128 2 1 51 ALA HB3  H   2.208  -6.183 -10.588 1.00 . B B . 51 ALA HB3  1 1 
       19 41129 2 1 51 ALA N    N   4.637  -6.106 -10.006 1.00 . B B . 51 ALA N    1 1 
       19 41130 2 1 51 ALA O    O   4.310  -9.580  -9.325 1.00 . B B . 51 ALA O    1 1 
       19 41131 2 1 52 GLU C    C   7.675  -9.748 -10.101 1.00 . B B . 52 GLU C    1 1 
       19 41132 2 1 52 GLU CA   C   6.414  -9.679 -10.970 1.00 . B B . 52 GLU CA   1 1 
       19 41133 2 1 52 GLU CB   C   6.776  -9.603 -12.449 1.00 . B B . 52 GLU CB   1 1 
       19 41134 2 1 52 GLU CD   C   6.612 -11.583 -13.964 1.00 . B B . 52 GLU CD   1 1 
       19 41135 2 1 52 GLU CG   C   5.821 -10.497 -13.229 1.00 . B B . 52 GLU CG   1 1 
       19 41136 2 1 52 GLU H    H   5.821  -7.613 -11.149 1.00 . B B . 52 GLU H    1 1 
       19 41137 2 1 52 GLU HA   H   5.806 -10.539 -10.790 1.00 . B B . 52 GLU HA   1 1 
       19 41138 2 1 52 GLU HB2  H   6.683  -8.583 -12.794 1.00 . B B . 52 GLU HB2  1 1 
       19 41139 2 1 52 GLU HB3  H   7.789  -9.946 -12.593 1.00 . B B . 52 GLU HB3  1 1 
       19 41140 2 1 52 GLU HG2  H   5.129 -10.956 -12.539 1.00 . B B . 52 GLU HG2  1 1 
       19 41141 2 1 52 GLU HG3  H   5.276  -9.901 -13.944 1.00 . B B . 52 GLU HG3  1 1 
       19 41142 2 1 52 GLU N    N   5.610  -8.461 -10.700 1.00 . B B . 52 GLU N    1 1 
       19 41143 2 1 52 GLU O    O   8.586 -10.503 -10.379 1.00 . B B . 52 GLU O    1 1 
       19 41144 2 1 52 GLU OE1  O   7.444 -11.231 -14.785 1.00 . B B . 52 GLU OE1  1 1 
       19 41145 2 1 52 GLU OE2  O   6.370 -12.749 -13.696 1.00 . B B . 52 GLU OE2  1 1 
       19 41146 2 1 53 ARG C    C   8.824  -8.056  -7.001 1.00 . B B . 53 ARG C    1 1 
       19 41147 2 1 53 ARG CA   C   8.937  -9.049  -8.159 1.00 . B B . 53 ARG CA   1 1 
       19 41148 2 1 53 ARG CB   C  10.133  -8.710  -9.044 1.00 . B B . 53 ARG CB   1 1 
       19 41149 2 1 53 ARG CD   C  10.165  -7.744 -11.343 1.00 . B B . 53 ARG CD   1 1 
       19 41150 2 1 53 ARG CG   C   9.814  -7.477  -9.874 1.00 . B B . 53 ARG CG   1 1 
       19 41151 2 1 53 ARG CZ   C  12.003  -8.952 -12.363 1.00 . B B . 53 ARG CZ   1 1 
       19 41152 2 1 53 ARG H    H   6.979  -8.403  -8.830 1.00 . B B . 53 ARG H    1 1 
       19 41153 2 1 53 ARG HA   H   9.052 -10.041  -7.774 1.00 . B B . 53 ARG HA   1 1 
       19 41154 2 1 53 ARG HB2  H  10.995  -8.515  -8.425 1.00 . B B . 53 ARG HB2  1 1 
       19 41155 2 1 53 ARG HB3  H  10.342  -9.540  -9.702 1.00 . B B . 53 ARG HB3  1 1 
       19 41156 2 1 53 ARG HD2  H   9.442  -8.415 -11.786 1.00 . B B . 53 ARG HD2  1 1 
       19 41157 2 1 53 ARG HD3  H  10.213  -6.819 -11.894 1.00 . B B . 53 ARG HD3  1 1 
       19 41158 2 1 53 ARG HE   H  12.022  -8.375 -10.462 1.00 . B B . 53 ARG HE   1 1 
       19 41159 2 1 53 ARG HG2  H   8.765  -7.256  -9.781 1.00 . B B . 53 ARG HG2  1 1 
       19 41160 2 1 53 ARG HG3  H  10.391  -6.641  -9.512 1.00 . B B . 53 ARG HG3  1 1 
       19 41161 2 1 53 ARG HH11 H  11.056  -7.738 -13.646 1.00 . B B . 53 ARG HH11 1 1 
       19 41162 2 1 53 ARG HH12 H  12.061  -8.952 -14.365 1.00 . B B . 53 ARG HH12 1 1 
       19 41163 2 1 53 ARG HH21 H  13.068 -10.298 -11.333 1.00 . B B . 53 ARG HH21 1 1 
       19 41164 2 1 53 ARG HH22 H  13.199 -10.400 -13.057 1.00 . B B . 53 ARG HH22 1 1 
       19 41165 2 1 53 ARG N    N   7.731  -8.991  -9.047 1.00 . B B . 53 ARG N    1 1 
       19 41166 2 1 53 ARG NE   N  11.509  -8.382 -11.296 1.00 . B B . 53 ARG NE   1 1 
       19 41167 2 1 53 ARG NH1  N  11.681  -8.513 -13.551 1.00 . B B . 53 ARG NH1  1 1 
       19 41168 2 1 53 ARG NH2  N  12.821  -9.962 -12.242 1.00 . B B . 53 ARG NH2  1 1 
       19 41169 2 1 53 ARG O    O   9.276  -8.328  -5.906 1.00 . B B . 53 ARG O    1 1 
       19 41170 2 1 54 ASP C    C   7.677  -6.663  -4.848 1.00 . B B . 54 ASP C    1 1 
       19 41171 2 1 54 ASP CA   C   8.089  -5.926  -6.100 1.00 . B B . 54 ASP CA   1 1 
       19 41172 2 1 54 ASP CB   C   7.000  -4.939  -6.528 1.00 . B B . 54 ASP CB   1 1 
       19 41173 2 1 54 ASP CG   C   5.630  -5.350  -5.955 1.00 . B B . 54 ASP CG   1 1 
       19 41174 2 1 54 ASP H    H   7.861  -6.717  -8.111 1.00 . B B . 54 ASP H    1 1 
       19 41175 2 1 54 ASP HA   H   9.016  -5.403  -5.926 1.00 . B B . 54 ASP HA   1 1 
       19 41176 2 1 54 ASP HB2  H   7.254  -3.954  -6.163 1.00 . B B . 54 ASP HB2  1 1 
       19 41177 2 1 54 ASP HB3  H   6.947  -4.913  -7.597 1.00 . B B . 54 ASP HB3  1 1 
       19 41178 2 1 54 ASP N    N   8.225  -6.914  -7.221 1.00 . B B . 54 ASP N    1 1 
       19 41179 2 1 54 ASP O    O   8.202  -6.448  -3.797 1.00 . B B . 54 ASP O    1 1 
       19 41180 2 1 54 ASP OD1  O   5.427  -5.147  -4.768 1.00 . B B . 54 ASP OD1  1 1 
       19 41181 2 1 54 ASP OD2  O   4.814  -5.857  -6.704 1.00 . B B . 54 ASP OD2  1 1 
       19 41182 2 1 55 ALA C    C   7.488  -8.730  -2.945 1.00 . B B . 55 ALA C    1 1 
       19 41183 2 1 55 ALA CA   C   6.284  -8.329  -3.810 1.00 . B B . 55 ALA CA   1 1 
       19 41184 2 1 55 ALA CB   C   5.583  -9.520  -4.457 1.00 . B B . 55 ALA CB   1 1 
       19 41185 2 1 55 ALA H    H   6.346  -7.705  -5.860 1.00 . B B . 55 ALA H    1 1 
       19 41186 2 1 55 ALA HA   H   5.581  -7.758  -3.218 1.00 . B B . 55 ALA HA   1 1 
       19 41187 2 1 55 ALA HB1  H   4.872  -9.943  -3.765 1.00 . B B . 55 ALA HB1  1 1 
       19 41188 2 1 55 ALA HB2  H   6.314 -10.263  -4.733 1.00 . B B . 55 ALA HB2  1 1 
       19 41189 2 1 55 ALA HB3  H   5.061  -9.175  -5.349 1.00 . B B . 55 ALA HB3  1 1 
       19 41190 2 1 55 ALA N    N   6.743  -7.545  -4.978 1.00 . B B . 55 ALA N    1 1 
       19 41191 2 1 55 ALA O    O   7.360  -8.933  -1.754 1.00 . B B . 55 ALA O    1 1 
       19 41192 2 1 56 GLU C    C  10.053  -7.998  -1.668 1.00 . B B . 56 GLU C    1 1 
       19 41193 2 1 56 GLU CA   C   9.869  -9.111  -2.704 1.00 . B B . 56 GLU CA   1 1 
       19 41194 2 1 56 GLU CB   C  11.034  -9.142  -3.697 1.00 . B B . 56 GLU CB   1 1 
       19 41195 2 1 56 GLU CD   C  12.606  -7.759  -5.059 1.00 . B B . 56 GLU CD   1 1 
       19 41196 2 1 56 GLU CG   C  11.419  -7.716  -4.095 1.00 . B B . 56 GLU CG   1 1 
       19 41197 2 1 56 GLU H    H   8.765  -8.586  -4.467 1.00 . B B . 56 GLU H    1 1 
       19 41198 2 1 56 GLU HA   H   9.760 -10.067  -2.223 1.00 . B B . 56 GLU HA   1 1 
       19 41199 2 1 56 GLU HB2  H  11.883  -9.629  -3.240 1.00 . B B . 56 GLU HB2  1 1 
       19 41200 2 1 56 GLU HB3  H  10.737  -9.691  -4.579 1.00 . B B . 56 GLU HB3  1 1 
       19 41201 2 1 56 GLU HG2  H  10.579  -7.237  -4.577 1.00 . B B . 56 GLU HG2  1 1 
       19 41202 2 1 56 GLU HG3  H  11.694  -7.158  -3.212 1.00 . B B . 56 GLU HG3  1 1 
       19 41203 2 1 56 GLU N    N   8.666  -8.789  -3.518 1.00 . B B . 56 GLU N    1 1 
       19 41204 2 1 56 GLU O    O  10.524  -8.223  -0.581 1.00 . B B . 56 GLU O    1 1 
       19 41205 2 1 56 GLU OE1  O  13.730  -7.788  -4.583 1.00 . B B . 56 GLU OE1  1 1 
       19 41206 2 1 56 GLU OE2  O  12.373  -7.762  -6.256 1.00 . B B . 56 GLU OE2  1 1 
       19 41207 2 1 57 ILE C    C   9.662  -6.105   0.368 1.00 . B B . 57 ILE C    1 1 
       19 41208 2 1 57 ILE CA   C   9.722  -5.645  -1.091 1.00 . B B . 57 ILE CA   1 1 
       19 41209 2 1 57 ILE CB   C   8.462  -4.860  -1.463 1.00 . B B . 57 ILE CB   1 1 
       19 41210 2 1 57 ILE CD1  C   7.829  -2.674  -2.447 1.00 . B B . 57 ILE CD1  1 1 
       19 41211 2 1 57 ILE CG1  C   8.814  -3.390  -1.525 1.00 . B B . 57 ILE CG1  1 1 
       19 41212 2 1 57 ILE CG2  C   7.339  -5.118  -0.448 1.00 . B B . 57 ILE CG2  1 1 
       19 41213 2 1 57 ILE H    H   9.249  -6.664  -2.897 1.00 . B B . 57 ILE H    1 1 
       19 41214 2 1 57 ILE HA   H  10.596  -5.048  -1.287 1.00 . B B . 57 ILE HA   1 1 
       19 41215 2 1 57 ILE HB   H   8.127  -5.172  -2.435 1.00 . B B . 57 ILE HB   1 1 
       19 41216 2 1 57 ILE HD11 H   7.717  -1.648  -2.131 1.00 . B B . 57 ILE HD11 1 1 
       19 41217 2 1 57 ILE HD12 H   6.870  -3.170  -2.408 1.00 . B B . 57 ILE HD12 1 1 
       19 41218 2 1 57 ILE HD13 H   8.206  -2.701  -3.461 1.00 . B B . 57 ILE HD13 1 1 
       19 41219 2 1 57 ILE HG12 H   8.774  -2.962  -0.536 1.00 . B B . 57 ILE HG12 1 1 
       19 41220 2 1 57 ILE HG13 H   9.809  -3.298  -1.928 1.00 . B B . 57 ILE HG13 1 1 
       19 41221 2 1 57 ILE HG21 H   7.061  -6.167  -0.482 1.00 . B B . 57 ILE HG21 1 1 
       19 41222 2 1 57 ILE HG22 H   6.483  -4.509  -0.689 1.00 . B B . 57 ILE HG22 1 1 
       19 41223 2 1 57 ILE HG23 H   7.688  -4.878   0.545 1.00 . B B . 57 ILE HG23 1 1 
       19 41224 2 1 57 ILE N    N   9.643  -6.804  -2.013 1.00 . B B . 57 ILE N    1 1 
       19 41225 2 1 57 ILE O    O  10.357  -5.613   1.233 1.00 . B B . 57 ILE O    1 1 
       19 41226 2 1 58 GLU C    C   9.138  -9.016   2.027 1.00 . B B . 58 GLU C    1 1 
       19 41227 2 1 58 GLU CA   C   8.624  -7.588   1.985 1.00 . B B . 58 GLU CA   1 1 
       19 41228 2 1 58 GLU CB   C   7.109  -7.573   2.194 1.00 . B B . 58 GLU CB   1 1 
       19 41229 2 1 58 GLU CD   C   5.463  -6.186   3.453 1.00 . B B . 58 GLU CD   1 1 
       19 41230 2 1 58 GLU CG   C   6.634  -6.148   2.469 1.00 . B B . 58 GLU CG   1 1 
       19 41231 2 1 58 GLU H    H   8.267  -7.415  -0.113 1.00 . B B . 58 GLU H    1 1 
       19 41232 2 1 58 GLU HA   H   9.118  -6.974   2.720 1.00 . B B . 58 GLU HA   1 1 
       19 41233 2 1 58 GLU HB2  H   6.623  -7.945   1.299 1.00 . B B . 58 GLU HB2  1 1 
       19 41234 2 1 58 GLU HB3  H   6.853  -8.204   3.032 1.00 . B B . 58 GLU HB3  1 1 
       19 41235 2 1 58 GLU HG2  H   7.445  -5.571   2.890 1.00 . B B . 58 GLU HG2  1 1 
       19 41236 2 1 58 GLU HG3  H   6.308  -5.694   1.544 1.00 . B B . 58 GLU HG3  1 1 
       19 41237 2 1 58 GLU N    N   8.806  -7.051   0.618 1.00 . B B . 58 GLU N    1 1 
       19 41238 2 1 58 GLU O    O   9.462  -9.545   3.072 1.00 . B B . 58 GLU O    1 1 
       19 41239 2 1 58 GLU OE1  O   4.410  -6.670   3.072 1.00 . B B . 58 GLU OE1  1 1 
       19 41240 2 1 58 GLU OE2  O   5.637  -5.729   4.571 1.00 . B B . 58 GLU OE2  1 1 
       19 41241 2 1 59 ASN C    C  11.182 -11.106   0.563 1.00 . B B . 59 ASN C    1 1 
       19 41242 2 1 59 ASN CA   C   9.682 -11.051   0.882 1.00 . B B . 59 ASN CA   1 1 
       19 41243 2 1 59 ASN CB   C   8.864 -11.759  -0.201 1.00 . B B . 59 ASN CB   1 1 
       19 41244 2 1 59 ASN CG   C   7.452 -12.030   0.323 1.00 . B B . 59 ASN CG   1 1 
       19 41245 2 1 59 ASN H    H   8.931  -9.217   0.060 1.00 . B B . 59 ASN H    1 1 
       19 41246 2 1 59 ASN HA   H   9.480 -11.487   1.834 1.00 . B B . 59 ASN HA   1 1 
       19 41247 2 1 59 ASN HB2  H   8.810 -11.134  -1.078 1.00 . B B . 59 ASN HB2  1 1 
       19 41248 2 1 59 ASN HB3  H   9.336 -12.697  -0.452 1.00 . B B . 59 ASN HB3  1 1 
       19 41249 2 1 59 ASN HD21 H   8.041 -13.449   1.577 1.00 . B B . 59 ASN HD21 1 1 
       19 41250 2 1 59 ASN HD22 H   6.375 -13.124   1.579 1.00 . B B . 59 ASN HD22 1 1 
       19 41251 2 1 59 ASN N    N   9.204  -9.654   0.893 1.00 . B B . 59 ASN N    1 1 
       19 41252 2 1 59 ASN ND2  N   7.274 -12.943   1.235 1.00 . B B . 59 ASN ND2  1 1 
       19 41253 2 1 59 ASN O    O  11.800 -12.152   0.600 1.00 . B B . 59 ASN O    1 1 
       19 41254 2 1 59 ASN OD1  O   6.502 -11.404  -0.106 1.00 . B B . 59 ASN OD1  1 1 
       19 41255 2 1 60 GLU C    C  14.029 -10.469   1.106 1.00 . B B . 60 GLU C    1 1 
       19 41256 2 1 60 GLU CA   C  13.220  -9.945  -0.075 1.00 . B B . 60 GLU CA   1 1 
       19 41257 2 1 60 GLU CB   C  13.532  -8.470  -0.327 1.00 . B B . 60 GLU CB   1 1 
       19 41258 2 1 60 GLU CD   C  13.242  -6.183   0.642 1.00 . B B . 60 GLU CD   1 1 
       19 41259 2 1 60 GLU CG   C  13.322  -7.676   0.964 1.00 . B B . 60 GLU CG   1 1 
       19 41260 2 1 60 GLU H    H  11.244  -9.154   0.231 1.00 . B B . 60 GLU H    1 1 
       19 41261 2 1 60 GLU HA   H  13.423 -10.524  -0.961 1.00 . B B . 60 GLU HA   1 1 
       19 41262 2 1 60 GLU HB2  H  14.557  -8.369  -0.651 1.00 . B B . 60 GLU HB2  1 1 
       19 41263 2 1 60 GLU HB3  H  12.872  -8.088  -1.093 1.00 . B B . 60 GLU HB3  1 1 
       19 41264 2 1 60 GLU HG2  H  12.401  -7.993   1.436 1.00 . B B . 60 GLU HG2  1 1 
       19 41265 2 1 60 GLU HG3  H  14.149  -7.854   1.635 1.00 . B B . 60 GLU HG3  1 1 
       19 41266 2 1 60 GLU N    N  11.766  -9.982   0.252 1.00 . B B . 60 GLU N    1 1 
       19 41267 2 1 60 GLU O    O  15.104 -11.014   0.948 1.00 . B B . 60 GLU O    1 1 
       19 41268 2 1 60 GLU OE1  O  12.821  -5.855  -0.454 1.00 . B B . 60 GLU OE1  1 1 
       19 41269 2 1 60 GLU OE2  O  13.602  -5.392   1.499 1.00 . B B . 60 GLU OE2  1 1 
       19 41270 2 1 61 LYS C    C  14.617 -12.281   3.288 1.00 . B B . 61 LYS C    1 1 
       19 41271 2 1 61 LYS CA   C  14.238 -10.810   3.488 1.00 . B B . 61 LYS CA   1 1 
       19 41272 2 1 61 LYS CB   C  13.242 -10.650   4.636 1.00 . B B . 61 LYS CB   1 1 
       19 41273 2 1 61 LYS CD   C  12.730  -9.174   6.585 1.00 . B B . 61 LYS CD   1 1 
       19 41274 2 1 61 LYS CE   C  13.511  -8.165   7.428 1.00 . B B . 61 LYS CE   1 1 
       19 41275 2 1 61 LYS CG   C  13.313  -9.218   5.174 1.00 . B B . 61 LYS CG   1 1 
       19 41276 2 1 61 LYS H    H  12.640  -9.878   2.391 1.00 . B B . 61 LYS H    1 1 
       19 41277 2 1 61 LYS HA   H  15.117 -10.213   3.673 1.00 . B B . 61 LYS HA   1 1 
       19 41278 2 1 61 LYS HB2  H  12.241 -10.848   4.275 1.00 . B B . 61 LYS HB2  1 1 
       19 41279 2 1 61 LYS HB3  H  13.485 -11.342   5.427 1.00 . B B . 61 LYS HB3  1 1 
       19 41280 2 1 61 LYS HD2  H  11.692  -8.878   6.537 1.00 . B B . 61 LYS HD2  1 1 
       19 41281 2 1 61 LYS HD3  H  12.805 -10.152   7.038 1.00 . B B . 61 LYS HD3  1 1 
       19 41282 2 1 61 LYS HE2  H  14.520  -8.516   7.592 1.00 . B B . 61 LYS HE2  1 1 
       19 41283 2 1 61 LYS HE3  H  13.520  -7.200   6.947 1.00 . B B . 61 LYS HE3  1 1 
       19 41284 2 1 61 LYS HG2  H  14.343  -8.893   5.199 1.00 . B B . 61 LYS HG2  1 1 
       19 41285 2 1 61 LYS HG3  H  12.743  -8.564   4.532 1.00 . B B . 61 LYS HG3  1 1 
       19 41286 2 1 61 LYS HZ1  H  13.191  -8.744   9.401 1.00 . B B . 61 LYS HZ1  1 1 
       19 41287 2 1 61 LYS HZ2  H  11.772  -8.346   8.555 1.00 . B B . 61 LYS HZ2  1 1 
       19 41288 2 1 61 LYS HZ3  H  12.818  -7.118   9.087 1.00 . B B . 61 LYS HZ3  1 1 
       19 41289 2 1 61 LYS N    N  13.512 -10.315   2.290 1.00 . B B . 61 LYS N    1 1 
       19 41290 2 1 61 LYS NZ   N  12.767  -8.087   8.715 1.00 . B B . 61 LYS NZ   1 1 
       19 41291 2 1 61 LYS O    O  15.495 -12.804   3.946 1.00 . B B . 61 LYS O    1 1 
       19 41292 2 1 62 LEU C    C  14.594 -14.608   0.638 1.00 . B B . 62 LEU C    1 1 
       19 41293 2 1 62 LEU CA   C  14.278 -14.386   2.123 1.00 . B B . 62 LEU CA   1 1 
       19 41294 2 1 62 LEU CB   C  13.012 -15.145   2.517 1.00 . B B . 62 LEU CB   1 1 
       19 41295 2 1 62 LEU CD1  C  11.199 -15.124   4.236 1.00 . B B . 62 LEU CD1  1 1 
       19 41296 2 1 62 LEU CD2  C  13.524 -15.777   4.875 1.00 . B B . 62 LEU CD2  1 1 
       19 41297 2 1 62 LEU CG   C  12.685 -14.862   3.983 1.00 . B B . 62 LEU CG   1 1 
       19 41298 2 1 62 LEU H    H  13.256 -12.510   1.859 1.00 . B B . 62 LEU H    1 1 
       19 41299 2 1 62 LEU HA   H  15.106 -14.704   2.736 1.00 . B B . 62 LEU HA   1 1 
       19 41300 2 1 62 LEU HB2  H  12.190 -14.823   1.893 1.00 . B B . 62 LEU HB2  1 1 
       19 41301 2 1 62 LEU HB3  H  13.172 -16.206   2.384 1.00 . B B . 62 LEU HB3  1 1 
       19 41302 2 1 62 LEU HD11 H  10.627 -14.247   3.969 1.00 . B B . 62 LEU HD11 1 1 
       19 41303 2 1 62 LEU HD12 H  11.046 -15.347   5.282 1.00 . B B . 62 LEU HD12 1 1 
       19 41304 2 1 62 LEU HD13 H  10.875 -15.962   3.638 1.00 . B B . 62 LEU HD13 1 1 
       19 41305 2 1 62 LEU HD21 H  14.172 -16.383   4.259 1.00 . B B . 62 LEU HD21 1 1 
       19 41306 2 1 62 LEU HD22 H  12.872 -16.417   5.449 1.00 . B B . 62 LEU HD22 1 1 
       19 41307 2 1 62 LEU HD23 H  14.122 -15.176   5.545 1.00 . B B . 62 LEU HD23 1 1 
       19 41308 2 1 62 LEU HG   H  12.910 -13.829   4.208 1.00 . B B . 62 LEU HG   1 1 
       19 41309 2 1 62 LEU N    N  13.959 -12.951   2.377 1.00 . B B . 62 LEU N    1 1 
       19 41310 2 1 62 LEU O    O  15.242 -15.568   0.270 1.00 . B B . 62 LEU O    1 1 
       19 41311 2 1 63 ARG C    C  15.924 -13.860  -1.937 1.00 . B B . 63 ARG C    1 1 
       19 41312 2 1 63 ARG CA   C  14.417 -13.899  -1.674 1.00 . B B . 63 ARG CA   1 1 
       19 41313 2 1 63 ARG CB   C  13.737 -12.711  -2.349 1.00 . B B . 63 ARG CB   1 1 
       19 41314 2 1 63 ARG CD   C  13.666 -11.487  -4.525 1.00 . B B . 63 ARG CD   1 1 
       19 41315 2 1 63 ARG CG   C  13.860 -12.854  -3.867 1.00 . B B . 63 ARG CG   1 1 
       19 41316 2 1 63 ARG CZ   C  15.246 -10.332  -5.961 1.00 . B B . 63 ARG CZ   1 1 
       19 41317 2 1 63 ARG H    H  13.619 -12.964   0.097 1.00 . B B . 63 ARG H    1 1 
       19 41318 2 1 63 ARG HA   H  13.994 -14.822  -2.036 1.00 . B B . 63 ARG HA   1 1 
       19 41319 2 1 63 ARG HB2  H  12.693 -12.687  -2.070 1.00 . B B . 63 ARG HB2  1 1 
       19 41320 2 1 63 ARG HB3  H  14.217 -11.796  -2.037 1.00 . B B . 63 ARG HB3  1 1 
       19 41321 2 1 63 ARG HD2  H  13.059 -11.585  -5.413 1.00 . B B . 63 ARG HD2  1 1 
       19 41322 2 1 63 ARG HD3  H  13.214 -10.797  -3.830 1.00 . B B . 63 ARG HD3  1 1 
       19 41323 2 1 63 ARG HE   H  15.793 -11.254  -4.289 1.00 . B B . 63 ARG HE   1 1 
       19 41324 2 1 63 ARG HG2  H  14.839 -13.237  -4.114 1.00 . B B . 63 ARG HG2  1 1 
       19 41325 2 1 63 ARG HG3  H  13.105 -13.534  -4.228 1.00 . B B . 63 ARG HG3  1 1 
       19 41326 2 1 63 ARG HH11 H  13.301 -10.011  -6.322 1.00 . B B . 63 ARG HH11 1 1 
       19 41327 2 1 63 ARG HH12 H  14.400  -9.317  -7.466 1.00 . B B . 63 ARG HH12 1 1 
       19 41328 2 1 63 ARG HH21 H  17.241 -10.476  -5.850 1.00 . B B . 63 ARG HH21 1 1 
       19 41329 2 1 63 ARG HH22 H  16.629  -9.577  -7.198 1.00 . B B . 63 ARG HH22 1 1 
       19 41330 2 1 63 ARG N    N  14.141 -13.731  -0.217 1.00 . B B . 63 ARG N    1 1 
       19 41331 2 1 63 ARG NE   N  15.040 -11.030  -4.876 1.00 . B B . 63 ARG NE   1 1 
       19 41332 2 1 63 ARG NH1  N  14.237  -9.849  -6.635 1.00 . B B . 63 ARG NH1  1 1 
       19 41333 2 1 63 ARG NH2  N  16.466 -10.111  -6.367 1.00 . B B . 63 ARG NH2  1 1 
       19 41334 2 1 63 ARG O    O  16.390 -14.265  -2.983 1.00 . B B . 63 ARG O    1 1 
       19 41335 2 1 64 ARG C    C  18.680 -14.530  -1.912 1.00 . B B . 64 ARG C    1 1 
       19 41336 2 1 64 ARG CA   C  18.162 -13.292  -1.177 1.00 . B B . 64 ARG CA   1 1 
       19 41337 2 1 64 ARG CB   C  18.728 -13.235   0.241 1.00 . B B . 64 ARG CB   1 1 
       19 41338 2 1 64 ARG CD   C  20.657 -11.684   0.575 1.00 . B B . 64 ARG CD   1 1 
       19 41339 2 1 64 ARG CG   C  20.251 -13.105   0.180 1.00 . B B . 64 ARG CG   1 1 
       19 41340 2 1 64 ARG CZ   C  22.874 -11.826   1.536 1.00 . B B . 64 ARG CZ   1 1 
       19 41341 2 1 64 ARG H    H  16.277 -13.044  -0.165 1.00 . B B . 64 ARG H    1 1 
       19 41342 2 1 64 ARG HA   H  18.428 -12.400  -1.714 1.00 . B B . 64 ARG HA   1 1 
       19 41343 2 1 64 ARG HB2  H  18.313 -12.382   0.758 1.00 . B B . 64 ARG HB2  1 1 
       19 41344 2 1 64 ARG HB3  H  18.467 -14.138   0.771 1.00 . B B . 64 ARG HB3  1 1 
       19 41345 2 1 64 ARG HD2  H  21.162 -11.196  -0.248 1.00 . B B . 64 ARG HD2  1 1 
       19 41346 2 1 64 ARG HD3  H  19.792 -11.115   0.877 1.00 . B B . 64 ARG HD3  1 1 
       19 41347 2 1 64 ARG HE   H  21.225 -11.989   2.630 1.00 . B B . 64 ARG HE   1 1 
       19 41348 2 1 64 ARG HG2  H  20.701 -13.813   0.862 1.00 . B B . 64 ARG HG2  1 1 
       19 41349 2 1 64 ARG HG3  H  20.590 -13.308  -0.826 1.00 . B B . 64 ARG HG3  1 1 
       19 41350 2 1 64 ARG HH11 H  22.867  -9.997   0.719 1.00 . B B . 64 ARG HH11 1 1 
       19 41351 2 1 64 ARG HH12 H  24.419 -10.757   0.841 1.00 . B B . 64 ARG HH12 1 1 
       19 41352 2 1 64 ARG HH21 H  23.184 -13.646   2.311 1.00 . B B . 64 ARG HH21 1 1 
       19 41353 2 1 64 ARG HH22 H  24.597 -12.823   1.743 1.00 . B B . 64 ARG HH22 1 1 
       19 41354 2 1 64 ARG N    N  16.683 -13.369  -0.994 1.00 . B B . 64 ARG N    1 1 
       19 41355 2 1 64 ARG NE   N  21.584 -11.854   1.728 1.00 . B B . 64 ARG NE   1 1 
       19 41356 2 1 64 ARG NH1  N  23.430 -10.779   0.990 1.00 . B B . 64 ARG NH1  1 1 
       19 41357 2 1 64 ARG NH2  N  23.609 -12.844   1.891 1.00 . B B . 64 ARG NH2  1 1 
       19 41358 2 1 64 ARG O    O  19.483 -14.436  -2.819 1.00 . B B . 64 ARG O    1 1 
       19 41359 2 1 65 GLU C    C  17.654 -17.378  -3.254 1.00 . B B . 65 GLU C    1 1 
       19 41360 2 1 65 GLU CA   C  18.687 -16.930  -2.213 1.00 . B B . 65 GLU CA   1 1 
       19 41361 2 1 65 GLU CB   C  18.820 -17.972  -1.100 1.00 . B B . 65 GLU CB   1 1 
       19 41362 2 1 65 GLU CD   C  20.419 -19.034   0.505 1.00 . B B . 65 GLU CD   1 1 
       19 41363 2 1 65 GLU CG   C  20.231 -17.905  -0.511 1.00 . B B . 65 GLU CG   1 1 
       19 41364 2 1 65 GLU H    H  17.576 -15.739  -0.801 1.00 . B B . 65 GLU H    1 1 
       19 41365 2 1 65 GLU HA   H  19.646 -16.769  -2.681 1.00 . B B . 65 GLU HA   1 1 
       19 41366 2 1 65 GLU HB2  H  18.096 -17.766  -0.324 1.00 . B B . 65 GLU HB2  1 1 
       19 41367 2 1 65 GLU HB3  H  18.647 -18.958  -1.503 1.00 . B B . 65 GLU HB3  1 1 
       19 41368 2 1 65 GLU HG2  H  20.957 -18.010  -1.305 1.00 . B B . 65 GLU HG2  1 1 
       19 41369 2 1 65 GLU HG3  H  20.372 -16.955  -0.019 1.00 . B B . 65 GLU HG3  1 1 
       19 41370 2 1 65 GLU N    N  18.224 -15.688  -1.532 1.00 . B B . 65 GLU N    1 1 
       19 41371 2 1 65 GLU O    O  17.152 -18.484  -3.207 1.00 . B B . 65 GLU O    1 1 
       19 41372 2 1 65 GLU OE1  O  19.994 -18.864   1.635 1.00 . B B . 65 GLU OE1  1 1 
       19 41373 2 1 65 GLU OE2  O  20.986 -20.050   0.136 1.00 . B B . 65 GLU OE2  1 1 
       19 41374 2 1 66 VAL C    C  17.036 -17.109  -6.580 1.00 . B B . 66 VAL C    1 1 
       19 41375 2 1 66 VAL CA   C  16.338 -16.902  -5.236 1.00 . B B . 66 VAL CA   1 1 
       19 41376 2 1 66 VAL CB   C  15.363 -15.717  -5.303 1.00 . B B . 66 VAL CB   1 1 
       19 41377 2 1 66 VAL CG1  C  15.956 -14.586  -6.149 1.00 . B B . 66 VAL CG1  1 1 
       19 41378 2 1 66 VAL CG2  C  14.046 -16.179  -5.930 1.00 . B B . 66 VAL CG2  1 1 
       19 41379 2 1 66 VAL H    H  17.753 -15.640  -4.211 1.00 . B B . 66 VAL H    1 1 
       19 41380 2 1 66 VAL HA   H  15.811 -17.794  -4.945 1.00 . B B . 66 VAL HA   1 1 
       19 41381 2 1 66 VAL HB   H  15.179 -15.353  -4.306 1.00 . B B . 66 VAL HB   1 1 
       19 41382 2 1 66 VAL HG11 H  15.246 -13.773  -6.211 1.00 . B B . 66 VAL HG11 1 1 
       19 41383 2 1 66 VAL HG12 H  16.167 -14.952  -7.143 1.00 . B B . 66 VAL HG12 1 1 
       19 41384 2 1 66 VAL HG13 H  16.868 -14.232  -5.692 1.00 . B B . 66 VAL HG13 1 1 
       19 41385 2 1 66 VAL HG21 H  13.829 -17.187  -5.613 1.00 . B B . 66 VAL HG21 1 1 
       19 41386 2 1 66 VAL HG22 H  14.131 -16.151  -7.007 1.00 . B B . 66 VAL HG22 1 1 
       19 41387 2 1 66 VAL HG23 H  13.249 -15.522  -5.615 1.00 . B B . 66 VAL HG23 1 1 
       19 41388 2 1 66 VAL N    N  17.336 -16.526  -4.192 1.00 . B B . 66 VAL N    1 1 
       19 41389 2 1 66 VAL O    O  16.773 -18.057  -7.294 1.00 . B B . 66 VAL O    1 1 
       19 41390 2 1 67 GLU C    C  20.049 -16.921  -7.991 1.00 . B B . 67 GLU C    1 1 
       19 41391 2 1 67 GLU CA   C  18.651 -16.349  -8.222 1.00 . B B . 67 GLU CA   1 1 
       19 41392 2 1 67 GLU CB   C  18.738 -14.920  -8.766 1.00 . B B . 67 GLU CB   1 1 
       19 41393 2 1 67 GLU CD   C  19.353 -13.522 -10.745 1.00 . B B . 67 GLU CD   1 1 
       19 41394 2 1 67 GLU CG   C  19.304 -14.946 -10.188 1.00 . B B . 67 GLU CG   1 1 
       19 41395 2 1 67 GLU H    H  18.111 -15.469  -6.329 1.00 . B B . 67 GLU H    1 1 
       19 41396 2 1 67 GLU HA   H  18.097 -16.969  -8.905 1.00 . B B . 67 GLU HA   1 1 
       19 41397 2 1 67 GLU HB2  H  17.753 -14.478  -8.777 1.00 . B B . 67 GLU HB2  1 1 
       19 41398 2 1 67 GLU HB3  H  19.388 -14.335  -8.132 1.00 . B B . 67 GLU HB3  1 1 
       19 41399 2 1 67 GLU HG2  H  20.303 -15.360 -10.170 1.00 . B B . 67 GLU HG2  1 1 
       19 41400 2 1 67 GLU HG3  H  18.673 -15.555 -10.816 1.00 . B B . 67 GLU HG3  1 1 
       19 41401 2 1 67 GLU N    N  17.924 -16.223  -6.925 1.00 . B B . 67 GLU N    1 1 
       19 41402 2 1 67 GLU O    O  20.362 -18.018  -8.406 1.00 . B B . 67 GLU O    1 1 
       19 41403 2 1 67 GLU OE1  O  18.354 -13.086 -11.293 1.00 . B B . 67 GLU OE1  1 1 
       19 41404 2 1 67 GLU OE2  O  20.390 -12.891 -10.616 1.00 . B B . 67 GLU OE2  1 1 
       19 41405 2 1 68 GLU C    C  22.299 -17.519  -5.790 1.00 . B B . 68 GLU C    1 1 
       19 41406 2 1 68 GLU CA   C  22.273 -16.672  -7.065 1.00 . B B . 68 GLU CA   1 1 
       19 41407 2 1 68 GLU CB   C  23.113 -15.406  -6.886 1.00 . B B . 68 GLU CB   1 1 
       19 41408 2 1 68 GLU CD   C  23.824 -14.049  -4.912 1.00 . B B . 68 GLU CD   1 1 
       19 41409 2 1 68 GLU CG   C  22.624 -14.640  -5.655 1.00 . B B . 68 GLU CG   1 1 
       19 41410 2 1 68 GLU H    H  20.612 -15.300  -7.007 1.00 . B B . 68 GLU H    1 1 
       19 41411 2 1 68 GLU HA   H  22.639 -17.242  -7.905 1.00 . B B . 68 GLU HA   1 1 
       19 41412 2 1 68 GLU HB2  H  24.149 -15.677  -6.755 1.00 . B B . 68 GLU HB2  1 1 
       19 41413 2 1 68 GLU HB3  H  23.011 -14.780  -7.761 1.00 . B B . 68 GLU HB3  1 1 
       19 41414 2 1 68 GLU HG2  H  21.963 -13.843  -5.966 1.00 . B B . 68 GLU HG2  1 1 
       19 41415 2 1 68 GLU HG3  H  22.092 -15.312  -4.998 1.00 . B B . 68 GLU HG3  1 1 
       19 41416 2 1 68 GLU N    N  20.890 -16.181  -7.330 1.00 . B B . 68 GLU N    1 1 
       19 41417 2 1 68 GLU O    O  21.310 -18.181  -5.522 1.00 . B B . 68 GLU O    1 1 
       19 41418 2 1 68 GLU OXT  O  23.307 -17.488  -5.103 1.00 . B B . 68 GLU OXT  1 1 
       19 41419 2 1 68 GLU OE1  O  24.801 -14.759  -4.750 1.00 . B B . 68 GLU OE1  1 1 
       19 41420 2 1 68 GLU OE2  O  23.743 -12.898  -4.516 1.00 . B B . 68 GLU OE2  1 1 
       20 41421 1 1  1 MET C    C  -3.040   7.988  -4.181 1.00 . A A .  1 MET C    1 1 
       20 41422 1 1  1 MET CA   C  -1.551   8.177  -3.905 1.00 . A A .  1 MET CA   1 1 
       20 41423 1 1  1 MET CB   C  -0.738   7.806  -5.146 1.00 . A A .  1 MET CB   1 1 
       20 41424 1 1  1 MET CE   C   0.685   9.112  -8.132 1.00 . A A .  1 MET CE   1 1 
       20 41425 1 1  1 MET CG   C  -1.285   8.531  -6.379 1.00 . A A .  1 MET CG   1 1 
       20 41426 1 1  1 MET H1   H  -0.081   7.366  -2.670 1.00 . A A .  1 MET H1   1 1 
       20 41427 1 1  1 MET H2   H  -1.265   6.253  -3.162 1.00 . A A .  1 MET H2   1 1 
       20 41428 1 1  1 MET H3   H  -1.625   7.408  -1.969 1.00 . A A .  1 MET H3   1 1 
       20 41429 1 1  1 MET HA   H  -1.343   9.196  -3.618 1.00 . A A .  1 MET HA   1 1 
       20 41430 1 1  1 MET HB2  H   0.291   8.086  -4.996 1.00 . A A .  1 MET HB2  1 1 
       20 41431 1 1  1 MET HB3  H  -0.802   6.744  -5.306 1.00 . A A .  1 MET HB3  1 1 
       20 41432 1 1  1 MET HE1  H   0.058   8.339  -8.557 1.00 . A A .  1 MET HE1  1 1 
       20 41433 1 1  1 MET HE2  H   1.594   8.671  -7.754 1.00 . A A .  1 MET HE2  1 1 
       20 41434 1 1  1 MET HE3  H   0.930   9.842  -8.889 1.00 . A A .  1 MET HE3  1 1 
       20 41435 1 1  1 MET HG2  H  -1.315   7.844  -7.216 1.00 . A A .  1 MET HG2  1 1 
       20 41436 1 1  1 MET HG3  H  -2.280   8.895  -6.177 1.00 . A A .  1 MET HG3  1 1 
       20 41437 1 1  1 MET N    N  -1.096   7.230  -2.847 1.00 . A A .  1 MET N    1 1 
       20 41438 1 1  1 MET O    O  -3.567   6.895  -4.101 1.00 . A A .  1 MET O    1 1 
       20 41439 1 1  1 MET SD   S  -0.203   9.922  -6.782 1.00 . A A .  1 MET SD   1 1 
       20 41440 1 1  2 GLU C    C  -5.357   9.451  -6.274 1.00 . A A .  2 GLU C    1 1 
       20 41441 1 1  2 GLU CA   C  -5.153   8.943  -4.849 1.00 . A A .  2 GLU CA   1 1 
       20 41442 1 1  2 GLU CB   C  -5.847   9.846  -3.824 1.00 . A A .  2 GLU CB   1 1 
       20 41443 1 1  2 GLU CD   C  -7.903  11.161  -3.305 1.00 . A A .  2 GLU CD   1 1 
       20 41444 1 1  2 GLU CG   C  -7.191  10.318  -4.366 1.00 . A A .  2 GLU CG   1 1 
       20 41445 1 1  2 GLU H    H  -3.264   9.906  -4.609 1.00 . A A .  2 GLU H    1 1 
       20 41446 1 1  2 GLU HA   H  -5.497   7.924  -4.752 1.00 . A A .  2 GLU HA   1 1 
       20 41447 1 1  2 GLU HB2  H  -6.005   9.296  -2.910 1.00 . A A .  2 GLU HB2  1 1 
       20 41448 1 1  2 GLU HB3  H  -5.223  10.704  -3.624 1.00 . A A .  2 GLU HB3  1 1 
       20 41449 1 1  2 GLU HG2  H  -7.028  10.915  -5.244 1.00 . A A .  2 GLU HG2  1 1 
       20 41450 1 1  2 GLU HG3  H  -7.796   9.462  -4.616 1.00 . A A .  2 GLU HG3  1 1 
       20 41451 1 1  2 GLU N    N  -3.712   9.043  -4.531 1.00 . A A .  2 GLU N    1 1 
       20 41452 1 1  2 GLU O    O  -5.528  10.629  -6.513 1.00 . A A .  2 GLU O    1 1 
       20 41453 1 1  2 GLU OE1  O  -7.253  12.018  -2.727 1.00 . A A .  2 GLU OE1  1 1 
       20 41454 1 1  2 GLU OE2  O  -9.083  10.941  -3.091 1.00 . A A .  2 GLU OE2  1 1 
       20 41455 1 1  3 VAL C    C  -6.933   8.798  -9.068 1.00 . A A .  3 VAL C    1 1 
       20 41456 1 1  3 VAL CA   C  -5.485   9.015  -8.631 1.00 . A A .  3 VAL CA   1 1 
       20 41457 1 1  3 VAL CB   C  -4.548   8.129  -9.446 1.00 . A A .  3 VAL CB   1 1 
       20 41458 1 1  3 VAL CG1  C  -3.138   8.167  -8.851 1.00 . A A .  3 VAL CG1  1 1 
       20 41459 1 1  3 VAL CG2  C  -5.069   6.696  -9.432 1.00 . A A .  3 VAL CG2  1 1 
       20 41460 1 1  3 VAL H    H  -5.150   7.632  -7.023 1.00 . A A .  3 VAL H    1 1 
       20 41461 1 1  3 VAL HA   H  -5.204  10.049  -8.743 1.00 . A A .  3 VAL HA   1 1 
       20 41462 1 1  3 VAL HB   H  -4.517   8.487 -10.461 1.00 . A A .  3 VAL HB   1 1 
       20 41463 1 1  3 VAL HG11 H  -2.493   7.517  -9.422 1.00 . A A .  3 VAL HG11 1 1 
       20 41464 1 1  3 VAL HG12 H  -3.165   7.831  -7.822 1.00 . A A .  3 VAL HG12 1 1 
       20 41465 1 1  3 VAL HG13 H  -2.758   9.176  -8.892 1.00 . A A .  3 VAL HG13 1 1 
       20 41466 1 1  3 VAL HG21 H  -6.047   6.669  -9.886 1.00 . A A .  3 VAL HG21 1 1 
       20 41467 1 1  3 VAL HG22 H  -5.135   6.345  -8.413 1.00 . A A .  3 VAL HG22 1 1 
       20 41468 1 1  3 VAL HG23 H  -4.396   6.065  -9.989 1.00 . A A .  3 VAL HG23 1 1 
       20 41469 1 1  3 VAL N    N  -5.312   8.575  -7.227 1.00 . A A .  3 VAL N    1 1 
       20 41470 1 1  3 VAL O    O  -7.654   8.008  -8.491 1.00 . A A .  3 VAL O    1 1 
       20 41471 1 1  4 ASN C    C  -8.771   8.264 -11.679 1.00 . A A .  4 ASN C    1 1 
       20 41472 1 1  4 ASN CA   C  -8.760   9.307 -10.562 1.00 . A A .  4 ASN CA   1 1 
       20 41473 1 1  4 ASN CB   C  -9.195  10.674 -11.108 1.00 . A A .  4 ASN CB   1 1 
       20 41474 1 1  4 ASN CG   C  -8.559  11.800 -10.289 1.00 . A A .  4 ASN CG   1 1 
       20 41475 1 1  4 ASN H    H  -6.758  10.110 -10.540 1.00 . A A .  4 ASN H    1 1 
       20 41476 1 1  4 ASN HA   H  -9.404   9.008  -9.747 1.00 . A A .  4 ASN HA   1 1 
       20 41477 1 1  4 ASN HB2  H  -8.881  10.762 -12.138 1.00 . A A .  4 ASN HB2  1 1 
       20 41478 1 1  4 ASN HB3  H -10.270  10.757 -11.052 1.00 . A A .  4 ASN HB3  1 1 
       20 41479 1 1  4 ASN HD21 H  -7.243  12.259 -11.701 1.00 . A A .  4 ASN HD21 1 1 
       20 41480 1 1  4 ASN HD22 H  -7.151  13.199 -10.289 1.00 . A A .  4 ASN HD22 1 1 
       20 41481 1 1  4 ASN N    N  -7.360   9.485 -10.084 1.00 . A A .  4 ASN N    1 1 
       20 41482 1 1  4 ASN ND2  N  -7.569  12.476 -10.802 1.00 . A A .  4 ASN ND2  1 1 
       20 41483 1 1  4 ASN O    O  -7.737   7.829 -12.134 1.00 . A A .  4 ASN O    1 1 
       20 41484 1 1  4 ASN OD1  O  -8.966  12.064  -9.175 1.00 . A A .  4 ASN OD1  1 1 
       20 41485 1 1  5 LYS C    C  -8.966   7.220 -14.324 1.00 . A A .  5 LYS C    1 1 
       20 41486 1 1  5 LYS CA   C  -9.963   6.852 -13.225 1.00 . A A .  5 LYS CA   1 1 
       20 41487 1 1  5 LYS CB   C -11.389   6.904 -13.757 1.00 . A A .  5 LYS CB   1 1 
       20 41488 1 1  5 LYS CD   C -13.132   8.512 -13.044 1.00 . A A .  5 LYS CD   1 1 
       20 41489 1 1  5 LYS CE   C -13.248   9.956 -12.557 1.00 . A A .  5 LYS CE   1 1 
       20 41490 1 1  5 LYS CG   C -11.865   8.352 -13.874 1.00 . A A .  5 LYS CG   1 1 
       20 41491 1 1  5 LYS H    H -10.756   8.219 -11.767 1.00 . A A .  5 LYS H    1 1 
       20 41492 1 1  5 LYS HA   H  -9.750   5.868 -12.837 1.00 . A A .  5 LYS HA   1 1 
       20 41493 1 1  5 LYS HB2  H -11.425   6.440 -14.725 1.00 . A A .  5 LYS HB2  1 1 
       20 41494 1 1  5 LYS HB3  H -12.036   6.376 -13.078 1.00 . A A .  5 LYS HB3  1 1 
       20 41495 1 1  5 LYS HD2  H -13.990   8.260 -13.651 1.00 . A A .  5 LYS HD2  1 1 
       20 41496 1 1  5 LYS HD3  H -13.084   7.848 -12.192 1.00 . A A .  5 LYS HD3  1 1 
       20 41497 1 1  5 LYS HE2  H -12.367  10.234 -11.995 1.00 . A A .  5 LYS HE2  1 1 
       20 41498 1 1  5 LYS HE3  H -13.389  10.625 -13.392 1.00 . A A .  5 LYS HE3  1 1 
       20 41499 1 1  5 LYS HG2  H -11.105   9.023 -13.506 1.00 . A A .  5 LYS HG2  1 1 
       20 41500 1 1  5 LYS HG3  H -12.082   8.581 -14.906 1.00 . A A .  5 LYS HG3  1 1 
       20 41501 1 1  5 LYS HZ1  H -15.295  10.176 -12.255 1.00 . A A .  5 LYS HZ1  1 1 
       20 41502 1 1  5 LYS HZ2  H -14.340  10.701 -10.951 1.00 . A A .  5 LYS HZ2  1 1 
       20 41503 1 1  5 LYS HZ3  H -14.562   9.039 -11.229 1.00 . A A .  5 LYS HZ3  1 1 
       20 41504 1 1  5 LYS N    N  -9.920   7.861 -12.134 1.00 . A A .  5 LYS N    1 1 
       20 41505 1 1  5 LYS NZ   N -14.452   9.969 -11.682 1.00 . A A .  5 LYS NZ   1 1 
       20 41506 1 1  5 LYS O    O  -8.277   6.376 -14.861 1.00 . A A .  5 LYS O    1 1 
       20 41507 1 1  6 LYS C    C  -6.518   8.601 -15.225 1.00 . A A .  6 LYS C    1 1 
       20 41508 1 1  6 LYS CA   C  -7.921   8.907 -15.693 1.00 . A A .  6 LYS CA   1 1 
       20 41509 1 1  6 LYS CB   C  -8.138  10.413 -15.799 1.00 . A A .  6 LYS CB   1 1 
       20 41510 1 1  6 LYS CD   C  -8.665  12.199 -17.451 1.00 . A A .  6 LYS CD   1 1 
       20 41511 1 1  6 LYS CE   C  -9.143  12.327 -18.898 1.00 . A A .  6 LYS CE   1 1 
       20 41512 1 1  6 LYS CG   C  -8.002  10.836 -17.249 1.00 . A A .  6 LYS CG   1 1 
       20 41513 1 1  6 LYS H    H  -9.421   9.143 -14.202 1.00 . A A .  6 LYS H    1 1 
       20 41514 1 1  6 LYS HA   H  -8.126   8.422 -16.628 1.00 . A A .  6 LYS HA   1 1 
       20 41515 1 1  6 LYS HB2  H  -9.126  10.662 -15.440 1.00 . A A .  6 LYS HB2  1 1 
       20 41516 1 1  6 LYS HB3  H  -7.398  10.927 -15.204 1.00 . A A .  6 LYS HB3  1 1 
       20 41517 1 1  6 LYS HD2  H  -9.511  12.288 -16.784 1.00 . A A .  6 LYS HD2  1 1 
       20 41518 1 1  6 LYS HD3  H  -7.954  12.982 -17.237 1.00 . A A .  6 LYS HD3  1 1 
       20 41519 1 1  6 LYS HE2  H  -8.467  12.956 -19.464 1.00 . A A .  6 LYS HE2  1 1 
       20 41520 1 1  6 LYS HE3  H  -9.226  11.355 -19.356 1.00 . A A .  6 LYS HE3  1 1 
       20 41521 1 1  6 LYS HG2  H  -6.956  10.897 -17.499 1.00 . A A .  6 LYS HG2  1 1 
       20 41522 1 1  6 LYS HG3  H  -8.484  10.104 -17.873 1.00 . A A .  6 LYS HG3  1 1 
       20 41523 1 1  6 LYS HZ1  H -11.001  12.827 -19.694 1.00 . A A .  6 LYS HZ1  1 1 
       20 41524 1 1  6 LYS HZ2  H -10.376  13.979 -18.613 1.00 . A A .  6 LYS HZ2  1 1 
       20 41525 1 1  6 LYS HZ3  H -11.022  12.524 -18.025 1.00 . A A .  6 LYS HZ3  1 1 
       20 41526 1 1  6 LYS N    N  -8.875   8.477 -14.651 1.00 . A A .  6 LYS N    1 1 
       20 41527 1 1  6 LYS NZ   N -10.487  12.962 -18.801 1.00 . A A .  6 LYS NZ   1 1 
       20 41528 1 1  6 LYS O    O  -5.834   7.748 -15.758 1.00 . A A .  6 LYS O    1 1 
       20 41529 1 1  7 GLN C    C  -4.623   7.514 -13.395 1.00 . A A .  7 GLN C    1 1 
       20 41530 1 1  7 GLN CA   C  -4.744   9.009 -13.668 1.00 . A A .  7 GLN CA   1 1 
       20 41531 1 1  7 GLN CB   C  -4.675   9.792 -12.359 1.00 . A A .  7 GLN CB   1 1 
       20 41532 1 1  7 GLN CD   C  -3.678  11.762 -13.520 1.00 . A A .  7 GLN CD   1 1 
       20 41533 1 1  7 GLN CG   C  -4.834  11.283 -12.640 1.00 . A A .  7 GLN CG   1 1 
       20 41534 1 1  7 GLN H    H  -6.685   9.939 -13.790 1.00 . A A .  7 GLN H    1 1 
       20 41535 1 1  7 GLN HA   H  -3.981   9.343 -14.352 1.00 . A A .  7 GLN HA   1 1 
       20 41536 1 1  7 GLN HB2  H  -5.470   9.465 -11.706 1.00 . A A .  7 GLN HB2  1 1 
       20 41537 1 1  7 GLN HB3  H  -3.722   9.616 -11.881 1.00 . A A .  7 GLN HB3  1 1 
       20 41538 1 1  7 GLN HE21 H  -2.284  10.919 -12.386 1.00 . A A .  7 GLN HE21 1 1 
       20 41539 1 1  7 GLN HE22 H  -1.706  11.756 -13.746 1.00 . A A .  7 GLN HE22 1 1 
       20 41540 1 1  7 GLN HG2  H  -5.771  11.454 -13.149 1.00 . A A .  7 GLN HG2  1 1 
       20 41541 1 1  7 GLN HG3  H  -4.825  11.825 -11.707 1.00 . A A .  7 GLN HG3  1 1 
       20 41542 1 1  7 GLN N    N  -6.097   9.275 -14.209 1.00 . A A .  7 GLN N    1 1 
       20 41543 1 1  7 GLN NE2  N  -2.455  11.454 -13.190 1.00 . A A .  7 GLN NE2  1 1 
       20 41544 1 1  7 GLN O    O  -3.713   6.856 -13.851 1.00 . A A .  7 GLN O    1 1 
       20 41545 1 1  7 GLN OE1  O  -3.891  12.422 -14.517 1.00 . A A .  7 GLN OE1  1 1 
       20 41546 1 1  8 LEU C    C  -5.302   4.744 -13.645 1.00 . A A .  8 LEU C    1 1 
       20 41547 1 1  8 LEU CA   C  -5.530   5.522 -12.363 1.00 . A A .  8 LEU CA   1 1 
       20 41548 1 1  8 LEU CB   C  -6.908   5.207 -11.778 1.00 . A A .  8 LEU CB   1 1 
       20 41549 1 1  8 LEU CD1  C  -8.256   3.426 -10.666 1.00 . A A .  8 LEU CD1  1 1 
       20 41550 1 1  8 LEU CD2  C  -6.066   2.853 -11.714 1.00 . A A .  8 LEU CD2  1 1 
       20 41551 1 1  8 LEU CG   C  -6.838   3.926 -10.944 1.00 . A A .  8 LEU CG   1 1 
       20 41552 1 1  8 LEU H    H  -6.298   7.520 -12.342 1.00 . A A .  8 LEU H    1 1 
       20 41553 1 1  8 LEU HA   H  -4.755   5.305 -11.641 1.00 . A A .  8 LEU HA   1 1 
       20 41554 1 1  8 LEU HB2  H  -7.230   6.027 -11.153 1.00 . A A .  8 LEU HB2  1 1 
       20 41555 1 1  8 LEU HB3  H  -7.616   5.071 -12.582 1.00 . A A .  8 LEU HB3  1 1 
       20 41556 1 1  8 LEU HD11 H  -8.969   4.164 -11.005 1.00 . A A .  8 LEU HD11 1 1 
       20 41557 1 1  8 LEU HD12 H  -8.381   3.264  -9.606 1.00 . A A .  8 LEU HD12 1 1 
       20 41558 1 1  8 LEU HD13 H  -8.420   2.498 -11.194 1.00 . A A .  8 LEU HD13 1 1 
       20 41559 1 1  8 LEU HD21 H  -6.191   1.899 -11.225 1.00 . A A .  8 LEU HD21 1 1 
       20 41560 1 1  8 LEU HD22 H  -5.017   3.112 -11.738 1.00 . A A .  8 LEU HD22 1 1 
       20 41561 1 1  8 LEU HD23 H  -6.444   2.792 -12.724 1.00 . A A .  8 LEU HD23 1 1 
       20 41562 1 1  8 LEU HG   H  -6.339   4.132 -10.006 1.00 . A A .  8 LEU HG   1 1 
       20 41563 1 1  8 LEU N    N  -5.561   6.972 -12.670 1.00 . A A .  8 LEU N    1 1 
       20 41564 1 1  8 LEU O    O  -4.455   3.883 -13.711 1.00 . A A .  8 LEU O    1 1 
       20 41565 1 1  9 ALA C    C  -4.399   4.679 -16.463 1.00 . A A .  9 ALA C    1 1 
       20 41566 1 1  9 ALA CA   C  -5.790   4.306 -15.949 1.00 . A A .  9 ALA CA   1 1 
       20 41567 1 1  9 ALA CB   C  -6.885   4.741 -16.919 1.00 . A A .  9 ALA CB   1 1 
       20 41568 1 1  9 ALA H    H  -6.698   5.772 -14.629 1.00 . A A .  9 ALA H    1 1 
       20 41569 1 1  9 ALA HA   H  -5.850   3.242 -15.773 1.00 . A A .  9 ALA HA   1 1 
       20 41570 1 1  9 ALA HB1  H  -6.763   5.786 -17.162 1.00 . A A .  9 ALA HB1  1 1 
       20 41571 1 1  9 ALA HB2  H  -7.858   4.583 -16.466 1.00 . A A .  9 ALA HB2  1 1 
       20 41572 1 1  9 ALA HB3  H  -6.810   4.146 -17.819 1.00 . A A .  9 ALA HB3  1 1 
       20 41573 1 1  9 ALA N    N  -6.027   5.048 -14.682 1.00 . A A .  9 ALA N    1 1 
       20 41574 1 1  9 ALA O    O  -3.747   3.915 -17.146 1.00 . A A .  9 ALA O    1 1 
       20 41575 1 1 10 ASP C    C  -1.532   5.555 -15.648 1.00 . A A . 10 ASP C    1 1 
       20 41576 1 1 10 ASP CA   C  -2.562   6.268 -16.522 1.00 . A A . 10 ASP CA   1 1 
       20 41577 1 1 10 ASP CB   C  -2.501   7.778 -16.289 1.00 . A A . 10 ASP CB   1 1 
       20 41578 1 1 10 ASP CG   C  -3.403   8.492 -17.297 1.00 . A A . 10 ASP CG   1 1 
       20 41579 1 1 10 ASP H    H  -4.468   6.430 -15.527 1.00 . A A . 10 ASP H    1 1 
       20 41580 1 1 10 ASP HA   H  -2.397   6.044 -17.561 1.00 . A A . 10 ASP HA   1 1 
       20 41581 1 1 10 ASP HB2  H  -2.829   8.001 -15.285 1.00 . A A . 10 ASP HB2  1 1 
       20 41582 1 1 10 ASP HB3  H  -1.485   8.118 -16.415 1.00 . A A . 10 ASP HB3  1 1 
       20 41583 1 1 10 ASP N    N  -3.929   5.845 -16.100 1.00 . A A . 10 ASP N    1 1 
       20 41584 1 1 10 ASP O    O  -0.478   5.159 -16.104 1.00 . A A . 10 ASP O    1 1 
       20 41585 1 1 10 ASP OD1  O  -4.300   7.851 -17.818 1.00 . A A . 10 ASP OD1  1 1 
       20 41586 1 1 10 ASP OD2  O  -3.181   9.669 -17.532 1.00 . A A . 10 ASP OD2  1 1 
       20 41587 1 1 11 ILE C    C  -0.432   3.374 -14.138 1.00 . A A . 11 ILE C    1 1 
       20 41588 1 1 11 ILE CA   C  -0.893   4.666 -13.483 1.00 . A A . 11 ILE CA   1 1 
       20 41589 1 1 11 ILE CB   C  -1.706   4.323 -12.233 1.00 . A A . 11 ILE CB   1 1 
       20 41590 1 1 11 ILE CD1  C  -1.046   6.419 -11.057 1.00 . A A . 11 ILE CD1  1 1 
       20 41591 1 1 11 ILE CG1  C  -2.221   5.588 -11.557 1.00 . A A . 11 ILE CG1  1 1 
       20 41592 1 1 11 ILE CG2  C  -0.821   3.566 -11.254 1.00 . A A . 11 ILE CG2  1 1 
       20 41593 1 1 11 ILE H    H  -2.704   5.687 -14.050 1.00 . A A . 11 ILE H    1 1 
       20 41594 1 1 11 ILE HA   H  -0.051   5.291 -13.232 1.00 . A A . 11 ILE HA   1 1 
       20 41595 1 1 11 ILE HB   H  -2.541   3.699 -12.513 1.00 . A A . 11 ILE HB   1 1 
       20 41596 1 1 11 ILE HD11 H  -0.661   5.983 -10.150 1.00 . A A . 11 ILE HD11 1 1 
       20 41597 1 1 11 ILE HD12 H  -1.376   7.426 -10.863 1.00 . A A . 11 ILE HD12 1 1 
       20 41598 1 1 11 ILE HD13 H  -0.270   6.434 -11.806 1.00 . A A . 11 ILE HD13 1 1 
       20 41599 1 1 11 ILE HG12 H  -2.794   6.159 -12.257 1.00 . A A . 11 ILE HG12 1 1 
       20 41600 1 1 11 ILE HG13 H  -2.846   5.314 -10.721 1.00 . A A . 11 ILE HG13 1 1 
       20 41601 1 1 11 ILE HG21 H  -0.435   4.256 -10.515 1.00 . A A . 11 ILE HG21 1 1 
       20 41602 1 1 11 ILE HG22 H  -0.001   3.111 -11.793 1.00 . A A . 11 ILE HG22 1 1 
       20 41603 1 1 11 ILE HG23 H  -1.401   2.800 -10.763 1.00 . A A . 11 ILE HG23 1 1 
       20 41604 1 1 11 ILE N    N  -1.841   5.373 -14.391 1.00 . A A . 11 ILE N    1 1 
       20 41605 1 1 11 ILE O    O   0.737   3.042 -14.147 1.00 . A A . 11 ILE O    1 1 
       20 41606 1 1 12 PHE C    C  -0.946   1.550 -16.847 1.00 . A A . 12 PHE C    1 1 
       20 41607 1 1 12 PHE CA   C  -1.001   1.360 -15.334 1.00 . A A . 12 PHE CA   1 1 
       20 41608 1 1 12 PHE CB   C  -2.138   0.400 -14.978 1.00 . A A . 12 PHE CB   1 1 
       20 41609 1 1 12 PHE CD1  C  -2.981   1.391 -12.809 1.00 . A A . 12 PHE CD1  1 1 
       20 41610 1 1 12 PHE CD2  C  -1.878  -0.766 -12.760 1.00 . A A . 12 PHE CD2  1 1 
       20 41611 1 1 12 PHE CE1  C  -3.168   1.328 -11.426 1.00 . A A . 12 PHE CE1  1 1 
       20 41612 1 1 12 PHE CE2  C  -2.069  -0.828 -11.376 1.00 . A A . 12 PHE CE2  1 1 
       20 41613 1 1 12 PHE CG   C  -2.333   0.344 -13.479 1.00 . A A . 12 PHE CG   1 1 
       20 41614 1 1 12 PHE CZ   C  -2.713   0.220 -10.709 1.00 . A A . 12 PHE CZ   1 1 
       20 41615 1 1 12 PHE H    H  -2.289   2.934 -14.658 1.00 . A A . 12 PHE H    1 1 
       20 41616 1 1 12 PHE HA   H  -0.065   0.989 -14.955 1.00 . A A . 12 PHE HA   1 1 
       20 41617 1 1 12 PHE HB2  H  -3.050   0.742 -15.444 1.00 . A A . 12 PHE HB2  1 1 
       20 41618 1 1 12 PHE HB3  H  -1.899  -0.587 -15.345 1.00 . A A . 12 PHE HB3  1 1 
       20 41619 1 1 12 PHE HD1  H  -3.338   2.244 -13.355 1.00 . A A . 12 PHE HD1  1 1 
       20 41620 1 1 12 PHE HD2  H  -1.380  -1.574 -13.274 1.00 . A A . 12 PHE HD2  1 1 
       20 41621 1 1 12 PHE HE1  H  -3.663   2.138 -10.913 1.00 . A A . 12 PHE HE1  1 1 
       20 41622 1 1 12 PHE HE2  H  -1.717  -1.686 -10.820 1.00 . A A . 12 PHE HE2  1 1 
       20 41623 1 1 12 PHE HZ   H  -2.860   0.172  -9.640 1.00 . A A . 12 PHE HZ   1 1 
       20 41624 1 1 12 PHE N    N  -1.356   2.640 -14.681 1.00 . A A . 12 PHE N    1 1 
       20 41625 1 1 12 PHE O    O  -0.855   0.599 -17.598 1.00 . A A . 12 PHE O    1 1 
       20 41626 1 1 13 GLY C    C  -2.192   2.189 -19.348 1.00 . A A . 13 GLY C    1 1 
       20 41627 1 1 13 GLY CA   C  -1.030   2.988 -18.775 1.00 . A A . 13 GLY CA   1 1 
       20 41628 1 1 13 GLY H    H  -1.147   3.521 -16.693 1.00 . A A . 13 GLY H    1 1 
       20 41629 1 1 13 GLY HA2  H  -1.159   4.041 -18.988 1.00 . A A . 13 GLY HA2  1 1 
       20 41630 1 1 13 GLY HA3  H  -0.102   2.634 -19.196 1.00 . A A . 13 GLY HA3  1 1 
       20 41631 1 1 13 GLY N    N  -1.039   2.767 -17.307 1.00 . A A . 13 GLY N    1 1 
       20 41632 1 1 13 GLY O    O  -2.213   1.821 -20.505 1.00 . A A . 13 GLY O    1 1 
       20 41633 1 1 14 ALA C    C  -5.357   2.006 -19.634 1.00 . A A . 14 ALA C    1 1 
       20 41634 1 1 14 ALA CA   C  -4.331   1.114 -18.944 1.00 . A A . 14 ALA CA   1 1 
       20 41635 1 1 14 ALA CB   C  -4.930   0.591 -17.636 1.00 . A A . 14 ALA CB   1 1 
       20 41636 1 1 14 ALA H    H  -3.096   2.209 -17.584 1.00 . A A . 14 ALA H    1 1 
       20 41637 1 1 14 ALA HA   H  -4.031   0.294 -19.574 1.00 . A A . 14 ALA HA   1 1 
       20 41638 1 1 14 ALA HB1  H  -5.607   1.338 -17.231 1.00 . A A . 14 ALA HB1  1 1 
       20 41639 1 1 14 ALA HB2  H  -4.139   0.398 -16.925 1.00 . A A . 14 ALA HB2  1 1 
       20 41640 1 1 14 ALA HB3  H  -5.477  -0.321 -17.827 1.00 . A A . 14 ALA HB3  1 1 
       20 41641 1 1 14 ALA N    N  -3.155   1.907 -18.513 1.00 . A A . 14 ALA N    1 1 
       20 41642 1 1 14 ALA O    O  -5.087   3.131 -20.001 1.00 . A A . 14 ALA O    1 1 
       20 41643 1 1 15 SER C    C  -8.666   2.568 -19.275 1.00 . A A . 15 SER C    1 1 
       20 41644 1 1 15 SER CA   C  -7.642   2.312 -20.360 1.00 . A A . 15 SER CA   1 1 
       20 41645 1 1 15 SER CB   C  -8.234   1.453 -21.470 1.00 . A A . 15 SER CB   1 1 
       20 41646 1 1 15 SER H    H  -6.743   0.614 -19.412 1.00 . A A . 15 SER H    1 1 
       20 41647 1 1 15 SER HA   H  -7.274   3.241 -20.757 1.00 . A A . 15 SER HA   1 1 
       20 41648 1 1 15 SER HB2  H  -8.783   0.632 -21.039 1.00 . A A . 15 SER HB2  1 1 
       20 41649 1 1 15 SER HB3  H  -8.905   2.058 -22.064 1.00 . A A . 15 SER HB3  1 1 
       20 41650 1 1 15 SER HG   H  -7.581   0.500 -23.036 1.00 . A A . 15 SER HG   1 1 
       20 41651 1 1 15 SER N    N  -6.552   1.511 -19.757 1.00 . A A . 15 SER N    1 1 
       20 41652 1 1 15 SER O    O  -9.042   1.677 -18.544 1.00 . A A . 15 SER O    1 1 
       20 41653 1 1 15 SER OG   O  -7.185   0.942 -22.283 1.00 . A A . 15 SER OG   1 1 
       20 41654 1 1 16 ILE C    C -11.213   3.005 -18.185 1.00 . A A . 16 ILE C    1 1 
       20 41655 1 1 16 ILE CA   C -10.116   4.047 -18.082 1.00 . A A . 16 ILE CA   1 1 
       20 41656 1 1 16 ILE CB   C -10.661   5.438 -18.362 1.00 . A A . 16 ILE CB   1 1 
       20 41657 1 1 16 ILE CD1  C  -9.684   7.765 -18.165 1.00 . A A . 16 ILE CD1  1 1 
       20 41658 1 1 16 ILE CG1  C  -9.493   6.367 -18.746 1.00 . A A . 16 ILE CG1  1 1 
       20 41659 1 1 16 ILE CG2  C -11.360   5.918 -17.095 1.00 . A A . 16 ILE CG2  1 1 
       20 41660 1 1 16 ILE H    H  -8.799   4.477 -19.742 1.00 . A A . 16 ILE H    1 1 
       20 41661 1 1 16 ILE HA   H  -9.651   4.010 -17.102 1.00 . A A . 16 ILE HA   1 1 
       20 41662 1 1 16 ILE HB   H -11.375   5.390 -19.173 1.00 . A A . 16 ILE HB   1 1 
       20 41663 1 1 16 ILE HD11 H  -8.815   8.362 -18.392 1.00 . A A . 16 ILE HD11 1 1 
       20 41664 1 1 16 ILE HD12 H  -9.800   7.692 -17.095 1.00 . A A . 16 ILE HD12 1 1 
       20 41665 1 1 16 ILE HD13 H -10.561   8.221 -18.597 1.00 . A A . 16 ILE HD13 1 1 
       20 41666 1 1 16 ILE HG12 H  -8.571   5.952 -18.368 1.00 . A A . 16 ILE HG12 1 1 
       20 41667 1 1 16 ILE HG13 H  -9.435   6.436 -19.823 1.00 . A A . 16 ILE HG13 1 1 
       20 41668 1 1 16 ILE HG21 H -10.637   5.970 -16.294 1.00 . A A . 16 ILE HG21 1 1 
       20 41669 1 1 16 ILE HG22 H -12.141   5.215 -16.836 1.00 . A A . 16 ILE HG22 1 1 
       20 41670 1 1 16 ILE HG23 H -11.790   6.894 -17.261 1.00 . A A . 16 ILE HG23 1 1 
       20 41671 1 1 16 ILE N    N  -9.115   3.770 -19.146 1.00 . A A . 16 ILE N    1 1 
       20 41672 1 1 16 ILE O    O -11.821   2.611 -17.211 1.00 . A A . 16 ILE O    1 1 
       20 41673 1 1 17 ARG C    C -12.057   0.304 -18.680 1.00 . A A . 17 ARG C    1 1 
       20 41674 1 1 17 ARG CA   C -12.454   1.468 -19.563 1.00 . A A . 17 ARG CA   1 1 
       20 41675 1 1 17 ARG CB   C -12.373   1.006 -21.021 1.00 . A A . 17 ARG CB   1 1 
       20 41676 1 1 17 ARG CD   C -12.664   3.397 -21.701 1.00 . A A . 17 ARG CD   1 1 
       20 41677 1 1 17 ARG CG   C -11.878   2.106 -21.951 1.00 . A A . 17 ARG CG   1 1 
       20 41678 1 1 17 ARG CZ   C -14.930   3.817 -22.448 1.00 . A A . 17 ARG CZ   1 1 
       20 41679 1 1 17 ARG H    H -10.897   2.849 -20.118 1.00 . A A . 17 ARG H    1 1 
       20 41680 1 1 17 ARG HA   H -13.442   1.825 -19.324 1.00 . A A . 17 ARG HA   1 1 
       20 41681 1 1 17 ARG HB2  H -11.685   0.180 -21.077 1.00 . A A . 17 ARG HB2  1 1 
       20 41682 1 1 17 ARG HB3  H -13.348   0.684 -21.339 1.00 . A A . 17 ARG HB3  1 1 
       20 41683 1 1 17 ARG HD2  H -13.105   3.383 -20.713 1.00 . A A . 17 ARG HD2  1 1 
       20 41684 1 1 17 ARG HD3  H -12.023   4.257 -21.818 1.00 . A A . 17 ARG HD3  1 1 
       20 41685 1 1 17 ARG HE   H -13.524   3.105 -23.655 1.00 . A A . 17 ARG HE   1 1 
       20 41686 1 1 17 ARG HG2  H -10.826   2.270 -21.767 1.00 . A A . 17 ARG HG2  1 1 
       20 41687 1 1 17 ARG HG3  H -12.017   1.793 -22.971 1.00 . A A . 17 ARG HG3  1 1 
       20 41688 1 1 17 ARG HH11 H -14.352   5.686 -22.023 1.00 . A A . 17 ARG HH11 1 1 
       20 41689 1 1 17 ARG HH12 H -16.045   5.368 -21.851 1.00 . A A . 17 ARG HH12 1 1 
       20 41690 1 1 17 ARG HH21 H -15.792   2.046 -22.809 1.00 . A A . 17 ARG HH21 1 1 
       20 41691 1 1 17 ARG HH22 H -16.861   3.309 -22.295 1.00 . A A . 17 ARG HH22 1 1 
       20 41692 1 1 17 ARG N    N -11.431   2.529 -19.371 1.00 . A A . 17 ARG N    1 1 
       20 41693 1 1 17 ARG NE   N -13.727   3.407 -22.745 1.00 . A A . 17 ARG NE   1 1 
       20 41694 1 1 17 ARG NH1  N -15.124   5.053 -22.078 1.00 . A A . 17 ARG NH1  1 1 
       20 41695 1 1 17 ARG NH2  N -15.939   2.993 -22.524 1.00 . A A . 17 ARG NH2  1 1 
       20 41696 1 1 17 ARG O    O -12.870  -0.324 -18.032 1.00 . A A . 17 ARG O    1 1 
       20 41697 1 1 18 THR C    C -10.526  -0.665 -16.362 1.00 . A A . 18 THR C    1 1 
       20 41698 1 1 18 THR CA   C -10.284  -1.062 -17.805 1.00 . A A . 18 THR CA   1 1 
       20 41699 1 1 18 THR CB   C  -8.790  -1.158 -18.119 1.00 . A A . 18 THR CB   1 1 
       20 41700 1 1 18 THR CG2  C  -8.145  -2.260 -17.271 1.00 . A A . 18 THR CG2  1 1 
       20 41701 1 1 18 THR H    H -10.154   0.573 -19.158 1.00 . A A . 18 THR H    1 1 
       20 41702 1 1 18 THR HA   H -10.785  -1.977 -18.053 1.00 . A A . 18 THR HA   1 1 
       20 41703 1 1 18 THR HB   H  -8.321  -0.215 -17.894 1.00 . A A . 18 THR HB   1 1 
       20 41704 1 1 18 THR HG1  H  -8.598  -2.409 -19.596 1.00 . A A . 18 THR HG1  1 1 
       20 41705 1 1 18 THR HG21 H  -7.477  -1.812 -16.548 1.00 . A A . 18 THR HG21 1 1 
       20 41706 1 1 18 THR HG22 H  -7.584  -2.932 -17.912 1.00 . A A . 18 THR HG22 1 1 
       20 41707 1 1 18 THR HG23 H  -8.913  -2.815 -16.755 1.00 . A A . 18 THR HG23 1 1 
       20 41708 1 1 18 THR N    N -10.783   0.033 -18.645 1.00 . A A . 18 THR N    1 1 
       20 41709 1 1 18 THR O    O -10.953  -1.457 -15.544 1.00 . A A . 18 THR O    1 1 
       20 41710 1 1 18 THR OG1  O  -8.617  -1.455 -19.498 1.00 . A A . 18 THR OG1  1 1 
       20 41711 1 1 19 ILE C    C -12.010   0.791 -14.333 1.00 . A A . 19 ILE C    1 1 
       20 41712 1 1 19 ILE CA   C -10.543   1.045 -14.670 1.00 . A A . 19 ILE CA   1 1 
       20 41713 1 1 19 ILE CB   C -10.262   2.542 -14.675 1.00 . A A . 19 ILE CB   1 1 
       20 41714 1 1 19 ILE CD1  C  -7.863   1.925 -14.398 1.00 . A A . 19 ILE CD1  1 1 
       20 41715 1 1 19 ILE CG1  C  -8.842   2.806 -15.166 1.00 . A A . 19 ILE CG1  1 1 
       20 41716 1 1 19 ILE CG2  C -10.410   3.078 -13.257 1.00 . A A . 19 ILE CG2  1 1 
       20 41717 1 1 19 ILE H    H  -9.966   1.217 -16.731 1.00 . A A . 19 ILE H    1 1 
       20 41718 1 1 19 ILE HA   H  -9.891   0.540 -13.982 1.00 . A A . 19 ILE HA   1 1 
       20 41719 1 1 19 ILE HB   H -10.971   3.039 -15.323 1.00 . A A . 19 ILE HB   1 1 
       20 41720 1 1 19 ILE HD11 H  -6.866   2.325 -14.504 1.00 . A A . 19 ILE HD11 1 1 
       20 41721 1 1 19 ILE HD12 H  -7.893   0.922 -14.796 1.00 . A A . 19 ILE HD12 1 1 
       20 41722 1 1 19 ILE HD13 H  -8.137   1.908 -13.352 1.00 . A A . 19 ILE HD13 1 1 
       20 41723 1 1 19 ILE HG12 H  -8.777   2.586 -16.222 1.00 . A A . 19 ILE HG12 1 1 
       20 41724 1 1 19 ILE HG13 H  -8.596   3.843 -14.997 1.00 . A A . 19 ILE HG13 1 1 
       20 41725 1 1 19 ILE HG21 H  -9.457   3.458 -12.922 1.00 . A A . 19 ILE HG21 1 1 
       20 41726 1 1 19 ILE HG22 H -10.736   2.279 -12.599 1.00 . A A . 19 ILE HG22 1 1 
       20 41727 1 1 19 ILE HG23 H -11.139   3.872 -13.248 1.00 . A A . 19 ILE HG23 1 1 
       20 41728 1 1 19 ILE N    N -10.289   0.584 -16.050 1.00 . A A . 19 ILE N    1 1 
       20 41729 1 1 19 ILE O    O -12.362   0.481 -13.212 1.00 . A A . 19 ILE O    1 1 
       20 41730 1 1 20 GLN C    C -14.485  -0.835 -14.821 1.00 . A A . 20 GLN C    1 1 
       20 41731 1 1 20 GLN CA   C -14.310   0.650 -15.078 1.00 . A A . 20 GLN CA   1 1 
       20 41732 1 1 20 GLN CB   C -15.015   1.068 -16.370 1.00 . A A . 20 GLN CB   1 1 
       20 41733 1 1 20 GLN CD   C -15.967   3.359 -16.072 1.00 . A A . 20 GLN CD   1 1 
       20 41734 1 1 20 GLN CG   C -14.783   2.560 -16.618 1.00 . A A . 20 GLN CG   1 1 
       20 41735 1 1 20 GLN H    H -12.557   1.133 -16.213 1.00 . A A . 20 GLN H    1 1 
       20 41736 1 1 20 GLN HA   H -14.671   1.233 -14.248 1.00 . A A . 20 GLN HA   1 1 
       20 41737 1 1 20 GLN HB2  H -14.619   0.496 -17.197 1.00 . A A . 20 GLN HB2  1 1 
       20 41738 1 1 20 GLN HB3  H -16.074   0.882 -16.277 1.00 . A A . 20 GLN HB3  1 1 
       20 41739 1 1 20 GLN HE21 H -14.829   4.799 -15.312 1.00 . A A . 20 GLN HE21 1 1 
       20 41740 1 1 20 GLN HE22 H -16.499   4.995 -15.081 1.00 . A A . 20 GLN HE22 1 1 
       20 41741 1 1 20 GLN HG2  H -13.876   2.870 -16.120 1.00 . A A . 20 GLN HG2  1 1 
       20 41742 1 1 20 GLN HG3  H -14.690   2.737 -17.679 1.00 . A A . 20 GLN HG3  1 1 
       20 41743 1 1 20 GLN N    N -12.868   0.904 -15.316 1.00 . A A . 20 GLN N    1 1 
       20 41744 1 1 20 GLN NE2  N -15.747   4.477 -15.436 1.00 . A A . 20 GLN NE2  1 1 
       20 41745 1 1 20 GLN O    O -15.414  -1.268 -14.169 1.00 . A A . 20 GLN O    1 1 
       20 41746 1 1 20 GLN OE1  O -17.105   2.962 -16.226 1.00 . A A . 20 GLN OE1  1 1 
       20 41747 1 1 21 ASN C    C -13.060  -3.379 -13.715 1.00 . A A . 21 ASN C    1 1 
       20 41748 1 1 21 ASN CA   C -13.643  -3.078 -15.090 1.00 . A A . 21 ASN CA   1 1 
       20 41749 1 1 21 ASN CB   C -12.798  -3.704 -16.193 1.00 . A A . 21 ASN CB   1 1 
       20 41750 1 1 21 ASN CG   C -13.473  -4.982 -16.696 1.00 . A A . 21 ASN CG   1 1 
       20 41751 1 1 21 ASN H    H -12.818  -1.239 -15.825 1.00 . A A . 21 ASN H    1 1 
       20 41752 1 1 21 ASN HA   H -14.657  -3.413 -15.156 1.00 . A A . 21 ASN HA   1 1 
       20 41753 1 1 21 ASN HB2  H -12.701  -3.004 -17.007 1.00 . A A . 21 ASN HB2  1 1 
       20 41754 1 1 21 ASN HB3  H -11.822  -3.944 -15.803 1.00 . A A . 21 ASN HB3  1 1 
       20 41755 1 1 21 ASN HD21 H -14.189  -5.476 -14.913 1.00 . A A . 21 ASN HD21 1 1 
       20 41756 1 1 21 ASN HD22 H -14.565  -6.554 -16.169 1.00 . A A . 21 ASN HD22 1 1 
       20 41757 1 1 21 ASN N    N -13.568  -1.618 -15.318 1.00 . A A . 21 ASN N    1 1 
       20 41758 1 1 21 ASN ND2  N -14.130  -5.733 -15.856 1.00 . A A . 21 ASN ND2  1 1 
       20 41759 1 1 21 ASN O    O -13.439  -4.324 -13.052 1.00 . A A . 21 ASN O    1 1 
       20 41760 1 1 21 ASN OD1  O -13.399  -5.300 -17.867 1.00 . A A . 21 ASN OD1  1 1 
       20 41761 1 1 22 TRP C    C -12.600  -2.447 -10.878 1.00 . A A . 22 TRP C    1 1 
       20 41762 1 1 22 TRP CA   C -11.546  -2.754 -11.936 1.00 . A A . 22 TRP CA   1 1 
       20 41763 1 1 22 TRP CB   C -10.399  -1.742 -11.871 1.00 . A A . 22 TRP CB   1 1 
       20 41764 1 1 22 TRP CD1  C  -9.493  -3.035 -13.846 1.00 . A A . 22 TRP CD1  1 1 
       20 41765 1 1 22 TRP CD2  C  -7.962  -1.662 -12.938 1.00 . A A . 22 TRP CD2  1 1 
       20 41766 1 1 22 TRP CE2  C  -7.329  -2.320 -14.019 1.00 . A A . 22 TRP CE2  1 1 
       20 41767 1 1 22 TRP CE3  C  -7.209  -0.738 -12.194 1.00 . A A . 22 TRP CE3  1 1 
       20 41768 1 1 22 TRP CG   C  -9.338  -2.131 -12.852 1.00 . A A . 22 TRP CG   1 1 
       20 41769 1 1 22 TRP CH2  C  -5.264  -1.151 -13.600 1.00 . A A . 22 TRP CH2  1 1 
       20 41770 1 1 22 TRP CZ2  C  -5.997  -2.071 -14.348 1.00 . A A . 22 TRP CZ2  1 1 
       20 41771 1 1 22 TRP CZ3  C  -5.868  -0.485 -12.525 1.00 . A A . 22 TRP CZ3  1 1 
       20 41772 1 1 22 TRP H    H -11.878  -1.787 -13.823 1.00 . A A . 22 TRP H    1 1 
       20 41773 1 1 22 TRP HA   H -11.170  -3.760 -11.828 1.00 . A A . 22 TRP HA   1 1 
       20 41774 1 1 22 TRP HB2  H -10.774  -0.759 -12.115 1.00 . A A . 22 TRP HB2  1 1 
       20 41775 1 1 22 TRP HB3  H  -9.984  -1.731 -10.875 1.00 . A A . 22 TRP HB3  1 1 
       20 41776 1 1 22 TRP HD1  H -10.397  -3.581 -14.062 1.00 . A A . 22 TRP HD1  1 1 
       20 41777 1 1 22 TRP HE1  H  -8.150  -3.734 -15.308 1.00 . A A . 22 TRP HE1  1 1 
       20 41778 1 1 22 TRP HE3  H  -7.666  -0.218 -11.365 1.00 . A A . 22 TRP HE3  1 1 
       20 41779 1 1 22 TRP HH2  H  -4.234  -0.953 -13.848 1.00 . A A . 22 TRP HH2  1 1 
       20 41780 1 1 22 TRP HZ2  H  -5.537  -2.587 -15.176 1.00 . A A . 22 TRP HZ2  1 1 
       20 41781 1 1 22 TRP HZ3  H  -5.298   0.223 -11.950 1.00 . A A . 22 TRP HZ3  1 1 
       20 41782 1 1 22 TRP N    N -12.149  -2.554 -13.275 1.00 . A A . 22 TRP N    1 1 
       20 41783 1 1 22 TRP NE1  N  -8.302  -3.147 -14.539 1.00 . A A . 22 TRP NE1  1 1 
       20 41784 1 1 22 TRP O    O -12.905  -3.261 -10.029 1.00 . A A . 22 TRP O    1 1 
       20 41785 1 1 23 GLN C    C -15.259  -1.997  -9.851 1.00 . A A . 23 GLN C    1 1 
       20 41786 1 1 23 GLN CA   C -14.204  -0.899  -9.937 1.00 . A A . 23 GLN CA   1 1 
       20 41787 1 1 23 GLN CB   C -14.801   0.420 -10.434 1.00 . A A . 23 GLN CB   1 1 
       20 41788 1 1 23 GLN CD   C -16.653   0.230 -12.098 1.00 . A A . 23 GLN CD   1 1 
       20 41789 1 1 23 GLN CG   C -15.135   0.321 -11.922 1.00 . A A . 23 GLN CG   1 1 
       20 41790 1 1 23 GLN H    H -12.895  -0.631 -11.621 1.00 . A A . 23 GLN H    1 1 
       20 41791 1 1 23 GLN HA   H -13.746  -0.742  -8.978 1.00 . A A . 23 GLN HA   1 1 
       20 41792 1 1 23 GLN HB2  H -15.699   0.640  -9.878 1.00 . A A . 23 GLN HB2  1 1 
       20 41793 1 1 23 GLN HB3  H -14.081   1.215 -10.283 1.00 . A A . 23 GLN HB3  1 1 
       20 41794 1 1 23 GLN HE21 H -16.598   0.650 -14.038 1.00 . A A . 23 GLN HE21 1 1 
       20 41795 1 1 23 GLN HE22 H -18.146   0.381 -13.396 1.00 . A A . 23 GLN HE22 1 1 
       20 41796 1 1 23 GLN HG2  H -14.766   1.203 -12.425 1.00 . A A . 23 GLN HG2  1 1 
       20 41797 1 1 23 GLN HG3  H -14.670  -0.557 -12.341 1.00 . A A . 23 GLN HG3  1 1 
       20 41798 1 1 23 GLN N    N -13.163  -1.271 -10.931 1.00 . A A . 23 GLN N    1 1 
       20 41799 1 1 23 GLN NE2  N -17.176   0.437 -13.275 1.00 . A A . 23 GLN NE2  1 1 
       20 41800 1 1 23 GLN O    O -15.972  -2.112  -8.875 1.00 . A A . 23 GLN O    1 1 
       20 41801 1 1 23 GLN OE1  O -17.371  -0.033 -11.153 1.00 . A A . 23 GLN OE1  1 1 
       20 41802 1 1 24 GLU C    C -15.687  -5.237 -10.430 1.00 . A A . 24 GLU C    1 1 
       20 41803 1 1 24 GLU CA   C -16.360  -3.918 -10.819 1.00 . A A . 24 GLU CA   1 1 
       20 41804 1 1 24 GLU CB   C -16.925  -3.999 -12.236 1.00 . A A . 24 GLU CB   1 1 
       20 41805 1 1 24 GLU CD   C -19.000  -3.511 -13.537 1.00 . A A . 24 GLU CD   1 1 
       20 41806 1 1 24 GLU CG   C -18.142  -3.082 -12.345 1.00 . A A . 24 GLU CG   1 1 
       20 41807 1 1 24 GLU H    H -14.766  -2.715 -11.642 1.00 . A A . 24 GLU H    1 1 
       20 41808 1 1 24 GLU HA   H -17.146  -3.679 -10.122 1.00 . A A . 24 GLU HA   1 1 
       20 41809 1 1 24 GLU HB2  H -16.171  -3.686 -12.943 1.00 . A A . 24 GLU HB2  1 1 
       20 41810 1 1 24 GLU HB3  H -17.221  -5.015 -12.448 1.00 . A A . 24 GLU HB3  1 1 
       20 41811 1 1 24 GLU HG2  H -18.724  -3.151 -11.437 1.00 . A A . 24 GLU HG2  1 1 
       20 41812 1 1 24 GLU HG3  H -17.813  -2.065 -12.486 1.00 . A A . 24 GLU HG3  1 1 
       20 41813 1 1 24 GLU N    N -15.356  -2.818 -10.861 1.00 . A A . 24 GLU N    1 1 
       20 41814 1 1 24 GLU O    O -16.342  -6.205 -10.099 1.00 . A A . 24 GLU O    1 1 
       20 41815 1 1 24 GLU OE1  O -19.456  -4.643 -13.538 1.00 . A A . 24 GLU OE1  1 1 
       20 41816 1 1 24 GLU OE2  O -19.184  -2.701 -14.430 1.00 . A A . 24 GLU OE2  1 1 
       20 41817 1 1 25 GLN C    C -13.309  -6.531  -8.608 1.00 . A A . 25 GLN C    1 1 
       20 41818 1 1 25 GLN CA   C -13.670  -6.539 -10.095 1.00 . A A . 25 GLN CA   1 1 
       20 41819 1 1 25 GLN CB   C -12.404  -6.544 -10.950 1.00 . A A . 25 GLN CB   1 1 
       20 41820 1 1 25 GLN CD   C -12.758  -8.463 -12.507 1.00 . A A . 25 GLN CD   1 1 
       20 41821 1 1 25 GLN CG   C -12.761  -6.938 -12.383 1.00 . A A . 25 GLN CG   1 1 
       20 41822 1 1 25 GLN H    H -13.876  -4.487 -10.735 1.00 . A A . 25 GLN H    1 1 
       20 41823 1 1 25 GLN HA   H -14.276  -7.398 -10.331 1.00 . A A . 25 GLN HA   1 1 
       20 41824 1 1 25 GLN HB2  H -11.961  -5.558 -10.944 1.00 . A A . 25 GLN HB2  1 1 
       20 41825 1 1 25 GLN HB3  H -11.701  -7.258 -10.547 1.00 . A A . 25 GLN HB3  1 1 
       20 41826 1 1 25 GLN HE21 H -11.210  -8.505 -13.749 1.00 . A A . 25 GLN HE21 1 1 
       20 41827 1 1 25 GLN HE22 H -11.859 -10.022 -13.348 1.00 . A A . 25 GLN HE22 1 1 
       20 41828 1 1 25 GLN HG2  H -13.743  -6.558 -12.625 1.00 . A A . 25 GLN HG2  1 1 
       20 41829 1 1 25 GLN HG3  H -12.034  -6.522 -13.063 1.00 . A A . 25 GLN HG3  1 1 
       20 41830 1 1 25 GLN N    N -14.385  -5.280 -10.465 1.00 . A A . 25 GLN N    1 1 
       20 41831 1 1 25 GLN NE2  N -11.869  -9.045 -13.265 1.00 . A A . 25 GLN NE2  1 1 
       20 41832 1 1 25 GLN O    O -12.661  -7.431  -8.112 1.00 . A A . 25 GLN O    1 1 
       20 41833 1 1 25 GLN OE1  O -13.574  -9.134 -11.906 1.00 . A A . 25 GLN OE1  1 1 
       20 41834 1 1 26 GLY C    C -12.176  -4.571  -6.226 1.00 . A A . 26 GLY C    1 1 
       20 41835 1 1 26 GLY CA   C -13.400  -5.461  -6.439 1.00 . A A . 26 GLY CA   1 1 
       20 41836 1 1 26 GLY H    H -14.241  -4.807  -8.314 1.00 . A A . 26 GLY H    1 1 
       20 41837 1 1 26 GLY HA2  H -14.243  -5.051  -5.902 1.00 . A A . 26 GLY HA2  1 1 
       20 41838 1 1 26 GLY HA3  H -13.186  -6.453  -6.075 1.00 . A A . 26 GLY HA3  1 1 
       20 41839 1 1 26 GLY N    N -13.721  -5.523  -7.893 1.00 . A A . 26 GLY N    1 1 
       20 41840 1 1 26 GLY O    O -11.331  -4.848  -5.398 1.00 . A A . 26 GLY O    1 1 
       20 41841 1 1 27 MET C    C -11.024  -1.751  -5.546 1.00 . A A . 27 MET C    1 1 
       20 41842 1 1 27 MET CA   C -10.897  -2.602  -6.819 1.00 . A A . 27 MET CA   1 1 
       20 41843 1 1 27 MET CB   C -10.905  -1.727  -8.078 1.00 . A A . 27 MET CB   1 1 
       20 41844 1 1 27 MET CE   C -10.211   1.354  -9.097 1.00 . A A . 27 MET CE   1 1 
       20 41845 1 1 27 MET CG   C -11.715  -0.450  -7.836 1.00 . A A . 27 MET CG   1 1 
       20 41846 1 1 27 MET H    H -12.762  -3.310  -7.637 1.00 . A A . 27 MET H    1 1 
       20 41847 1 1 27 MET HA   H  -9.988  -3.180  -6.787 1.00 . A A . 27 MET HA   1 1 
       20 41848 1 1 27 MET HB2  H  -9.889  -1.460  -8.334 1.00 . A A . 27 MET HB2  1 1 
       20 41849 1 1 27 MET HB3  H -11.346  -2.278  -8.896 1.00 . A A . 27 MET HB3  1 1 
       20 41850 1 1 27 MET HE1  H  -9.409   0.672  -9.334 1.00 . A A . 27 MET HE1  1 1 
       20 41851 1 1 27 MET HE2  H -10.146   1.654  -8.061 1.00 . A A . 27 MET HE2  1 1 
       20 41852 1 1 27 MET HE3  H -10.166   2.219  -9.735 1.00 . A A . 27 MET HE3  1 1 
       20 41853 1 1 27 MET HG2  H -12.717  -0.709  -7.534 1.00 . A A . 27 MET HG2  1 1 
       20 41854 1 1 27 MET HG3  H -11.243   0.128  -7.056 1.00 . A A . 27 MET HG3  1 1 
       20 41855 1 1 27 MET N    N -12.072  -3.507  -6.972 1.00 . A A . 27 MET N    1 1 
       20 41856 1 1 27 MET O    O -12.112  -1.423  -5.117 1.00 . A A . 27 MET O    1 1 
       20 41857 1 1 27 MET SD   S -11.759   0.523  -9.359 1.00 . A A . 27 MET SD   1 1 
       20 41858 1 1 28 PRO C    C  -9.846   0.882  -4.106 1.00 . A A . 28 PRO C    1 1 
       20 41859 1 1 28 PRO CA   C  -9.836  -0.611  -3.764 1.00 . A A . 28 PRO CA   1 1 
       20 41860 1 1 28 PRO CB   C  -8.500  -0.997  -3.148 1.00 . A A . 28 PRO CB   1 1 
       20 41861 1 1 28 PRO CD   C  -8.557  -1.797  -5.453 1.00 . A A . 28 PRO CD   1 1 
       20 41862 1 1 28 PRO CG   C  -7.649  -1.456  -4.295 1.00 . A A . 28 PRO CG   1 1 
       20 41863 1 1 28 PRO HA   H -10.641  -0.863  -3.094 1.00 . A A . 28 PRO HA   1 1 
       20 41864 1 1 28 PRO HB2  H  -8.050  -0.140  -2.663 1.00 . A A . 28 PRO HB2  1 1 
       20 41865 1 1 28 PRO HB3  H  -8.630  -1.802  -2.441 1.00 . A A . 28 PRO HB3  1 1 
       20 41866 1 1 28 PRO HD2  H  -8.284  -1.223  -6.327 1.00 . A A . 28 PRO HD2  1 1 
       20 41867 1 1 28 PRO HD3  H  -8.521  -2.850  -5.664 1.00 . A A . 28 PRO HD3  1 1 
       20 41868 1 1 28 PRO HG2  H  -6.977  -0.664  -4.583 1.00 . A A . 28 PRO HG2  1 1 
       20 41869 1 1 28 PRO HG3  H  -7.085  -2.330  -4.007 1.00 . A A . 28 PRO HG3  1 1 
       20 41870 1 1 28 PRO N    N  -9.889  -1.426  -4.992 1.00 . A A . 28 PRO N    1 1 
       20 41871 1 1 28 PRO O    O  -8.913   1.607  -3.799 1.00 . A A . 28 PRO O    1 1 
       20 41872 1 1 29 VAL C    C -10.773   3.583  -3.732 1.00 . A A . 29 VAL C    1 1 
       20 41873 1 1 29 VAL CA   C -10.920   2.809  -5.039 1.00 . A A . 29 VAL CA   1 1 
       20 41874 1 1 29 VAL CB   C -12.281   3.077  -5.677 1.00 . A A . 29 VAL CB   1 1 
       20 41875 1 1 29 VAL CG1  C -12.581   2.095  -6.800 1.00 . A A . 29 VAL CG1  1 1 
       20 41876 1 1 29 VAL CG2  C -13.325   2.905  -4.632 1.00 . A A . 29 VAL CG2  1 1 
       20 41877 1 1 29 VAL H    H -11.639   0.782  -4.955 1.00 . A A . 29 VAL H    1 1 
       20 41878 1 1 29 VAL HA   H -10.141   3.070  -5.710 1.00 . A A . 29 VAL HA   1 1 
       20 41879 1 1 29 VAL HB   H -12.313   4.083  -6.056 1.00 . A A . 29 VAL HB   1 1 
       20 41880 1 1 29 VAL HG11 H -13.493   2.399  -7.296 1.00 . A A . 29 VAL HG11 1 1 
       20 41881 1 1 29 VAL HG12 H -12.706   1.104  -6.395 1.00 . A A . 29 VAL HG12 1 1 
       20 41882 1 1 29 VAL HG13 H -11.776   2.098  -7.502 1.00 . A A . 29 VAL HG13 1 1 
       20 41883 1 1 29 VAL HG21 H -14.094   2.261  -5.018 1.00 . A A . 29 VAL HG21 1 1 
       20 41884 1 1 29 VAL HG22 H -13.734   3.866  -4.379 1.00 . A A . 29 VAL HG22 1 1 
       20 41885 1 1 29 VAL HG23 H -12.867   2.455  -3.771 1.00 . A A . 29 VAL HG23 1 1 
       20 41886 1 1 29 VAL N    N -10.886   1.362  -4.722 1.00 . A A . 29 VAL N    1 1 
       20 41887 1 1 29 VAL O    O -10.437   3.022  -2.707 1.00 . A A . 29 VAL O    1 1 
       20 41888 1 1 30 LEU C    C -12.246   5.966  -1.909 1.00 . A A . 30 LEU C    1 1 
       20 41889 1 1 30 LEU CA   C -10.881   5.637  -2.489 1.00 . A A . 30 LEU CA   1 1 
       20 41890 1 1 30 LEU CB   C -10.180   6.916  -2.904 1.00 . A A . 30 LEU CB   1 1 
       20 41891 1 1 30 LEU CD1  C  -8.007   5.747  -2.848 1.00 . A A . 30 LEU CD1  1 1 
       20 41892 1 1 30 LEU CD2  C  -8.097   8.228  -2.674 1.00 . A A . 30 LEU CD2  1 1 
       20 41893 1 1 30 LEU CG   C  -8.792   6.926  -2.300 1.00 . A A . 30 LEU CG   1 1 
       20 41894 1 1 30 LEU H    H -11.283   5.297  -4.578 1.00 . A A . 30 LEU H    1 1 
       20 41895 1 1 30 LEU HA   H -10.281   5.104  -1.772 1.00 . A A . 30 LEU HA   1 1 
       20 41896 1 1 30 LEU HB2  H -10.108   6.958  -3.981 1.00 . A A . 30 LEU HB2  1 1 
       20 41897 1 1 30 LEU HB3  H -10.735   7.769  -2.545 1.00 . A A . 30 LEU HB3  1 1 
       20 41898 1 1 30 LEU HD11 H  -7.748   5.075  -2.043 1.00 . A A . 30 LEU HD11 1 1 
       20 41899 1 1 30 LEU HD12 H  -7.109   6.109  -3.321 1.00 . A A . 30 LEU HD12 1 1 
       20 41900 1 1 30 LEU HD13 H  -8.612   5.223  -3.576 1.00 . A A . 30 LEU HD13 1 1 
       20 41901 1 1 30 LEU HD21 H  -7.720   8.706  -1.782 1.00 . A A . 30 LEU HD21 1 1 
       20 41902 1 1 30 LEU HD22 H  -8.808   8.879  -3.162 1.00 . A A . 30 LEU HD22 1 1 
       20 41903 1 1 30 LEU HD23 H  -7.280   8.018  -3.347 1.00 . A A . 30 LEU HD23 1 1 
       20 41904 1 1 30 LEU HG   H  -8.865   6.841  -1.232 1.00 . A A . 30 LEU HG   1 1 
       20 41905 1 1 30 LEU N    N -11.016   4.855  -3.746 1.00 . A A . 30 LEU N    1 1 
       20 41906 1 1 30 LEU O    O -12.590   5.574  -0.811 1.00 . A A . 30 LEU O    1 1 
       20 41907 1 1 31 ARG C    C -15.412   6.094  -2.638 1.00 . A A . 31 ARG C    1 1 
       20 41908 1 1 31 ARG CA   C -14.362   7.092  -2.157 1.00 . A A . 31 ARG CA   1 1 
       20 41909 1 1 31 ARG CB   C -14.604   8.471  -2.759 1.00 . A A . 31 ARG CB   1 1 
       20 41910 1 1 31 ARG CD   C -13.075  10.336  -2.093 1.00 . A A . 31 ARG CD   1 1 
       20 41911 1 1 31 ARG CG   C -14.322   9.538  -1.702 1.00 . A A . 31 ARG CG   1 1 
       20 41912 1 1 31 ARG CZ   C -12.261  12.519  -1.427 1.00 . A A . 31 ARG CZ   1 1 
       20 41913 1 1 31 ARG H    H -12.694   7.001  -3.521 1.00 . A A . 31 ARG H    1 1 
       20 41914 1 1 31 ARG HA   H -14.371   7.158  -1.084 1.00 . A A . 31 ARG HA   1 1 
       20 41915 1 1 31 ARG HB2  H -13.946   8.616  -3.603 1.00 . A A . 31 ARG HB2  1 1 
       20 41916 1 1 31 ARG HB3  H -15.630   8.548  -3.079 1.00 . A A . 31 ARG HB3  1 1 
       20 41917 1 1 31 ARG HD2  H -12.185   9.842  -1.727 1.00 . A A . 31 ARG HD2  1 1 
       20 41918 1 1 31 ARG HD3  H -13.026  10.457  -3.163 1.00 . A A . 31 ARG HD3  1 1 
       20 41919 1 1 31 ARG HE   H -14.097  11.890  -1.006 1.00 . A A . 31 ARG HE   1 1 
       20 41920 1 1 31 ARG HG2  H -15.169  10.205  -1.626 1.00 . A A . 31 ARG HG2  1 1 
       20 41921 1 1 31 ARG HG3  H -14.154   9.060  -0.749 1.00 . A A . 31 ARG HG3  1 1 
       20 41922 1 1 31 ARG HH11 H -11.463  11.845  -3.136 1.00 . A A . 31 ARG HH11 1 1 
       20 41923 1 1 31 ARG HH12 H -10.628  13.167  -2.388 1.00 . A A . 31 ARG HH12 1 1 
       20 41924 1 1 31 ARG HH21 H -12.826  13.390   0.284 1.00 . A A . 31 ARG HH21 1 1 
       20 41925 1 1 31 ARG HH22 H -11.399  14.040  -0.453 1.00 . A A . 31 ARG HH22 1 1 
       20 41926 1 1 31 ARG N    N -13.014   6.699  -2.643 1.00 . A A . 31 ARG N    1 1 
       20 41927 1 1 31 ARG NE   N -13.245  11.662  -1.433 1.00 . A A . 31 ARG NE   1 1 
       20 41928 1 1 31 ARG NH1  N -11.382  12.510  -2.392 1.00 . A A . 31 ARG NH1  1 1 
       20 41929 1 1 31 ARG NH2  N -12.154  13.384  -0.456 1.00 . A A . 31 ARG NH2  1 1 
       20 41930 1 1 31 ARG O    O -15.138   5.230  -3.446 1.00 . A A . 31 ARG O    1 1 
       20 41931 1 1 32 GLY C    C -18.370   5.832  -3.820 1.00 . A A . 32 GLY C    1 1 
       20 41932 1 1 32 GLY CA   C -17.679   5.263  -2.582 1.00 . A A . 32 GLY CA   1 1 
       20 41933 1 1 32 GLY H    H -16.815   6.909  -1.495 1.00 . A A . 32 GLY H    1 1 
       20 41934 1 1 32 GLY HA2  H -17.235   4.308  -2.820 1.00 . A A . 32 GLY HA2  1 1 
       20 41935 1 1 32 GLY HA3  H -18.402   5.142  -1.790 1.00 . A A . 32 GLY HA3  1 1 
       20 41936 1 1 32 GLY N    N -16.614   6.206  -2.147 1.00 . A A . 32 GLY N    1 1 
       20 41937 1 1 32 GLY O    O -19.579   5.794  -3.943 1.00 . A A . 32 GLY O    1 1 
       20 41938 1 1 33 GLY C    C -18.776   5.829  -6.853 1.00 . A A . 33 GLY C    1 1 
       20 41939 1 1 33 GLY CA   C -18.203   6.941  -5.973 1.00 . A A . 33 GLY CA   1 1 
       20 41940 1 1 33 GLY H    H -16.638   6.381  -4.607 1.00 . A A . 33 GLY H    1 1 
       20 41941 1 1 33 GLY HA2  H -18.997   7.626  -5.705 1.00 . A A . 33 GLY HA2  1 1 
       20 41942 1 1 33 GLY HA3  H -17.438   7.471  -6.526 1.00 . A A . 33 GLY HA3  1 1 
       20 41943 1 1 33 GLY N    N -17.608   6.361  -4.735 1.00 . A A . 33 GLY N    1 1 
       20 41944 1 1 33 GLY O    O -18.463   5.728  -8.023 1.00 . A A . 33 GLY O    1 1 
       20 41945 1 1 34 GLY C    C -21.493   4.471  -7.787 1.00 . A A . 34 GLY C    1 1 
       20 41946 1 1 34 GLY CA   C -20.233   3.921  -7.132 1.00 . A A . 34 GLY CA   1 1 
       20 41947 1 1 34 GLY H    H -19.890   5.107  -5.374 1.00 . A A . 34 GLY H    1 1 
       20 41948 1 1 34 GLY HA2  H -19.530   3.607  -7.893 1.00 . A A . 34 GLY HA2  1 1 
       20 41949 1 1 34 GLY HA3  H -20.491   3.085  -6.503 1.00 . A A . 34 GLY HA3  1 1 
       20 41950 1 1 34 GLY N    N -19.631   5.003  -6.311 1.00 . A A . 34 GLY N    1 1 
       20 41951 1 1 34 GLY O    O -21.782   5.648  -7.692 1.00 . A A . 34 GLY O    1 1 
       20 41952 1 1 35 LYS C    C -23.138   5.375  -9.973 1.00 . A A . 35 LYS C    1 1 
       20 41953 1 1 35 LYS CA   C -23.487   4.174  -9.088 1.00 . A A . 35 LYS CA   1 1 
       20 41954 1 1 35 LYS CB   C -24.361   4.620  -7.915 1.00 . A A . 35 LYS CB   1 1 
       20 41955 1 1 35 LYS CD   C -25.070   3.531  -5.775 1.00 . A A . 35 LYS CD   1 1 
       20 41956 1 1 35 LYS CE   C -25.301   2.153  -5.147 1.00 . A A . 35 LYS CE   1 1 
       20 41957 1 1 35 LYS CG   C -25.060   3.404  -7.302 1.00 . A A . 35 LYS CG   1 1 
       20 41958 1 1 35 LYS H    H -22.017   2.701  -8.520 1.00 . A A . 35 LYS H    1 1 
       20 41959 1 1 35 LYS HA   H -23.985   3.404  -9.655 1.00 . A A . 35 LYS HA   1 1 
       20 41960 1 1 35 LYS HB2  H -23.736   5.094  -7.165 1.00 . A A . 35 LYS HB2  1 1 
       20 41961 1 1 35 LYS HB3  H -25.100   5.324  -8.263 1.00 . A A . 35 LYS HB3  1 1 
       20 41962 1 1 35 LYS HD2  H -24.122   3.926  -5.440 1.00 . A A . 35 LYS HD2  1 1 
       20 41963 1 1 35 LYS HD3  H -25.864   4.198  -5.475 1.00 . A A . 35 LYS HD3  1 1 
       20 41964 1 1 35 LYS HE2  H -26.175   2.174  -4.511 1.00 . A A . 35 LYS HE2  1 1 
       20 41965 1 1 35 LYS HE3  H -25.409   1.401  -5.914 1.00 . A A . 35 LYS HE3  1 1 
       20 41966 1 1 35 LYS HG2  H -26.075   3.353  -7.666 1.00 . A A . 35 LYS HG2  1 1 
       20 41967 1 1 35 LYS HG3  H -24.532   2.506  -7.582 1.00 . A A . 35 LYS HG3  1 1 
       20 41968 1 1 35 LYS HZ1  H -24.317   1.285  -3.530 1.00 . A A . 35 LYS HZ1  1 1 
       20 41969 1 1 35 LYS HZ2  H -23.688   2.791  -3.998 1.00 . A A . 35 LYS HZ2  1 1 
       20 41970 1 1 35 LYS HZ3  H -23.369   1.407  -4.931 1.00 . A A . 35 LYS HZ3  1 1 
       20 41971 1 1 35 LYS N    N -22.252   3.650  -8.448 1.00 . A A . 35 LYS N    1 1 
       20 41972 1 1 35 LYS NZ   N -24.076   1.890  -4.341 1.00 . A A . 35 LYS NZ   1 1 
       20 41973 1 1 35 LYS O    O -23.981   6.187 -10.295 1.00 . A A . 35 LYS O    1 1 
       20 41974 1 1 36 GLY C    C -21.235   7.871 -10.314 1.00 . A A . 36 GLY C    1 1 
       20 41975 1 1 36 GLY CA   C -21.487   6.652 -11.207 1.00 . A A . 36 GLY CA   1 1 
       20 41976 1 1 36 GLY H    H -21.229   4.837 -10.077 1.00 . A A . 36 GLY H    1 1 
       20 41977 1 1 36 GLY HA2  H -20.580   6.402 -11.742 1.00 . A A . 36 GLY HA2  1 1 
       20 41978 1 1 36 GLY HA3  H -22.271   6.880 -11.910 1.00 . A A . 36 GLY HA3  1 1 
       20 41979 1 1 36 GLY N    N -21.895   5.498 -10.356 1.00 . A A . 36 GLY N    1 1 
       20 41980 1 1 36 GLY O    O -22.155   8.538  -9.887 1.00 . A A . 36 GLY O    1 1 
       20 41981 1 1 37 ASN C    C -18.213   9.735  -9.311 1.00 . A A . 37 ASN C    1 1 
       20 41982 1 1 37 ASN CA   C -19.685   9.333  -9.155 1.00 . A A . 37 ASN CA   1 1 
       20 41983 1 1 37 ASN CB   C -19.963   8.846  -7.735 1.00 . A A . 37 ASN CB   1 1 
       20 41984 1 1 37 ASN CG   C -20.870   9.848  -7.017 1.00 . A A . 37 ASN CG   1 1 
       20 41985 1 1 37 ASN H    H -19.268   7.607 -10.378 1.00 . A A . 37 ASN H    1 1 
       20 41986 1 1 37 ASN HA   H -20.330  10.159  -9.389 1.00 . A A . 37 ASN HA   1 1 
       20 41987 1 1 37 ASN HB2  H -20.452   7.887  -7.779 1.00 . A A . 37 ASN HB2  1 1 
       20 41988 1 1 37 ASN HB3  H -19.034   8.756  -7.198 1.00 . A A . 37 ASN HB3  1 1 
       20 41989 1 1 37 ASN HD21 H -21.314   8.600  -5.538 1.00 . A A . 37 ASN HD21 1 1 
       20 41990 1 1 37 ASN HD22 H -22.036  10.133  -5.435 1.00 . A A . 37 ASN HD22 1 1 
       20 41991 1 1 37 ASN N    N -19.995   8.161 -10.026 1.00 . A A . 37 ASN N    1 1 
       20 41992 1 1 37 ASN ND2  N -21.456   9.497  -5.905 1.00 . A A . 37 ASN ND2  1 1 
       20 41993 1 1 37 ASN O    O -17.570   9.394 -10.284 1.00 . A A . 37 ASN O    1 1 
       20 41994 1 1 37 ASN OD1  O -21.049  10.959  -7.473 1.00 . A A . 37 ASN OD1  1 1 
       20 41995 1 1 38 GLU C    C -15.344   9.861  -7.753 1.00 . A A . 38 GLU C    1 1 
       20 41996 1 1 38 GLU CA   C -16.245  10.871  -8.469 1.00 . A A . 38 GLU CA   1 1 
       20 41997 1 1 38 GLU CB   C -16.171  12.237  -7.784 1.00 . A A . 38 GLU CB   1 1 
       20 41998 1 1 38 GLU CD   C -17.800  12.839  -5.988 1.00 . A A . 38 GLU CD   1 1 
       20 41999 1 1 38 GLU CG   C -16.505  12.087  -6.298 1.00 . A A . 38 GLU CG   1 1 
       20 42000 1 1 38 GLU H    H -18.206  10.722  -7.586 1.00 . A A . 38 GLU H    1 1 
       20 42001 1 1 38 GLU HA   H -15.956  10.964  -9.504 1.00 . A A . 38 GLU HA   1 1 
       20 42002 1 1 38 GLU HB2  H -15.172  12.636  -7.889 1.00 . A A . 38 GLU HB2  1 1 
       20 42003 1 1 38 GLU HB3  H -16.877  12.910  -8.244 1.00 . A A . 38 GLU HB3  1 1 
       20 42004 1 1 38 GLU HG2  H -16.627  11.041  -6.060 1.00 . A A . 38 GLU HG2  1 1 
       20 42005 1 1 38 GLU HG3  H -15.701  12.501  -5.705 1.00 . A A . 38 GLU HG3  1 1 
       20 42006 1 1 38 GLU N    N -17.674  10.456  -8.364 1.00 . A A . 38 GLU N    1 1 
       20 42007 1 1 38 GLU O    O -14.279  10.195  -7.277 1.00 . A A . 38 GLU O    1 1 
       20 42008 1 1 38 GLU OE1  O -18.821  12.475  -6.549 1.00 . A A . 38 GLU OE1  1 1 
       20 42009 1 1 38 GLU OE2  O -17.750  13.764  -5.195 1.00 . A A . 38 GLU OE2  1 1 
       20 42010 1 1 39 VAL C    C -13.450   7.772  -7.332 1.00 . A A . 39 VAL C    1 1 
       20 42011 1 1 39 VAL CA   C -14.940   7.589  -6.998 1.00 . A A . 39 VAL CA   1 1 
       20 42012 1 1 39 VAL CB   C -15.501   6.254  -7.510 1.00 . A A . 39 VAL CB   1 1 
       20 42013 1 1 39 VAL CG1  C -14.595   5.680  -8.580 1.00 . A A . 39 VAL CG1  1 1 
       20 42014 1 1 39 VAL CG2  C -15.586   5.257  -6.354 1.00 . A A . 39 VAL CG2  1 1 
       20 42015 1 1 39 VAL H    H -16.629   8.381  -8.072 1.00 . A A . 39 VAL H    1 1 
       20 42016 1 1 39 VAL HA   H -15.073   7.634  -5.941 1.00 . A A . 39 VAL HA   1 1 
       20 42017 1 1 39 VAL HB   H -16.486   6.413  -7.922 1.00 . A A . 39 VAL HB   1 1 
       20 42018 1 1 39 VAL HG11 H -13.596   5.605  -8.181 1.00 . A A . 39 VAL HG11 1 1 
       20 42019 1 1 39 VAL HG12 H -14.596   6.337  -9.433 1.00 . A A . 39 VAL HG12 1 1 
       20 42020 1 1 39 VAL HG13 H -14.947   4.703  -8.868 1.00 . A A . 39 VAL HG13 1 1 
       20 42021 1 1 39 VAL HG21 H -16.621   5.020  -6.158 1.00 . A A . 39 VAL HG21 1 1 
       20 42022 1 1 39 VAL HG22 H -15.141   5.693  -5.474 1.00 . A A . 39 VAL HG22 1 1 
       20 42023 1 1 39 VAL HG23 H -15.054   4.356  -6.619 1.00 . A A . 39 VAL HG23 1 1 
       20 42024 1 1 39 VAL N    N -15.767   8.627  -7.679 1.00 . A A . 39 VAL N    1 1 
       20 42025 1 1 39 VAL O    O -13.038   7.683  -8.472 1.00 . A A . 39 VAL O    1 1 
       20 42026 1 1 40 LEU C    C -10.537   6.793  -6.492 1.00 . A A . 40 LEU C    1 1 
       20 42027 1 1 40 LEU CA   C -11.179   8.164  -6.586 1.00 . A A . 40 LEU CA   1 1 
       20 42028 1 1 40 LEU CB   C -10.653   9.074  -5.474 1.00 . A A . 40 LEU CB   1 1 
       20 42029 1 1 40 LEU CD1  C  -9.066  10.336  -6.927 1.00 . A A . 40 LEU CD1  1 1 
       20 42030 1 1 40 LEU CD2  C -11.500  10.933  -6.905 1.00 . A A . 40 LEU CD2  1 1 
       20 42031 1 1 40 LEU CG   C -10.322  10.445  -6.058 1.00 . A A . 40 LEU CG   1 1 
       20 42032 1 1 40 LEU H    H -12.989   8.059  -5.424 1.00 . A A . 40 LEU H    1 1 
       20 42033 1 1 40 LEU HA   H -10.996   8.606  -7.555 1.00 . A A . 40 LEU HA   1 1 
       20 42034 1 1 40 LEU HB2  H -11.404   9.179  -4.706 1.00 . A A . 40 LEU HB2  1 1 
       20 42035 1 1 40 LEU HB3  H  -9.756   8.643  -5.048 1.00 . A A . 40 LEU HB3  1 1 
       20 42036 1 1 40 LEU HD11 H  -9.313   9.849  -7.857 1.00 . A A . 40 LEU HD11 1 1 
       20 42037 1 1 40 LEU HD12 H  -8.315   9.755  -6.404 1.00 . A A . 40 LEU HD12 1 1 
       20 42038 1 1 40 LEU HD13 H  -8.680  11.325  -7.128 1.00 . A A . 40 LEU HD13 1 1 
       20 42039 1 1 40 LEU HD21 H -12.420  10.806  -6.351 1.00 . A A . 40 LEU HD21 1 1 
       20 42040 1 1 40 LEU HD22 H -11.551  10.359  -7.819 1.00 . A A . 40 LEU HD22 1 1 
       20 42041 1 1 40 LEU HD23 H -11.365  11.978  -7.143 1.00 . A A . 40 LEU HD23 1 1 
       20 42042 1 1 40 LEU HG   H -10.141  11.142  -5.255 1.00 . A A . 40 LEU HG   1 1 
       20 42043 1 1 40 LEU N    N -12.640   8.008  -6.337 1.00 . A A . 40 LEU N    1 1 
       20 42044 1 1 40 LEU O    O -11.218   5.794  -6.398 1.00 . A A . 40 LEU O    1 1 
       20 42045 1 1 41 TYR C    C  -7.278   5.450  -5.724 1.00 . A A . 41 TYR C    1 1 
       20 42046 1 1 41 TYR CA   C  -8.622   5.374  -6.425 1.00 . A A . 41 TYR CA   1 1 
       20 42047 1 1 41 TYR CB   C  -8.439   4.927  -7.873 1.00 . A A . 41 TYR CB   1 1 
       20 42048 1 1 41 TYR CD1  C -10.770   4.062  -8.251 1.00 . A A . 41 TYR CD1  1 1 
       20 42049 1 1 41 TYR CD2  C  -9.968   5.869  -9.647 1.00 . A A . 41 TYR CD2  1 1 
       20 42050 1 1 41 TYR CE1  C -11.987   4.072  -8.941 1.00 . A A . 41 TYR CE1  1 1 
       20 42051 1 1 41 TYR CE2  C -11.181   5.872 -10.339 1.00 . A A . 41 TYR CE2  1 1 
       20 42052 1 1 41 TYR CG   C  -9.761   4.961  -8.602 1.00 . A A . 41 TYR CG   1 1 
       20 42053 1 1 41 TYR CZ   C -12.189   4.974  -9.989 1.00 . A A . 41 TYR CZ   1 1 
       20 42054 1 1 41 TYR H    H  -8.693   7.520  -6.597 1.00 . A A . 41 TYR H    1 1 
       20 42055 1 1 41 TYR HA   H  -9.275   4.694  -5.904 1.00 . A A . 41 TYR HA   1 1 
       20 42056 1 1 41 TYR HB2  H  -7.742   5.589  -8.365 1.00 . A A . 41 TYR HB2  1 1 
       20 42057 1 1 41 TYR HB3  H  -8.048   3.921  -7.887 1.00 . A A . 41 TYR HB3  1 1 
       20 42058 1 1 41 TYR HD1  H -10.614   3.373  -7.438 1.00 . A A . 41 TYR HD1  1 1 
       20 42059 1 1 41 TYR HD2  H  -9.193   6.569  -9.920 1.00 . A A . 41 TYR HD2  1 1 
       20 42060 1 1 41 TYR HE1  H -12.765   3.379  -8.670 1.00 . A A . 41 TYR HE1  1 1 
       20 42061 1 1 41 TYR HE2  H -11.341   6.569 -11.143 1.00 . A A . 41 TYR HE2  1 1 
       20 42062 1 1 41 TYR HH   H -13.439   5.800 -11.174 1.00 . A A . 41 TYR HH   1 1 
       20 42063 1 1 41 TYR N    N  -9.247   6.713  -6.517 1.00 . A A . 41 TYR N    1 1 
       20 42064 1 1 41 TYR O    O  -6.499   6.357  -5.946 1.00 . A A . 41 TYR O    1 1 
       20 42065 1 1 41 TYR OH   O -13.381   4.976 -10.685 1.00 . A A . 41 TYR OH   1 1 
       20 42066 1 1 42 ASP C    C  -4.620   3.998  -5.157 1.00 . A A . 42 ASP C    1 1 
       20 42067 1 1 42 ASP CA   C  -5.674   4.521  -4.199 1.00 . A A . 42 ASP CA   1 1 
       20 42068 1 1 42 ASP CB   C  -5.820   3.592  -2.997 1.00 . A A . 42 ASP CB   1 1 
       20 42069 1 1 42 ASP CG   C  -5.310   4.298  -1.740 1.00 . A A . 42 ASP CG   1 1 
       20 42070 1 1 42 ASP H    H  -7.617   3.762  -4.730 1.00 . A A . 42 ASP H    1 1 
       20 42071 1 1 42 ASP HA   H  -5.436   5.524  -3.877 1.00 . A A . 42 ASP HA   1 1 
       20 42072 1 1 42 ASP HB2  H  -6.859   3.327  -2.868 1.00 . A A . 42 ASP HB2  1 1 
       20 42073 1 1 42 ASP HB3  H  -5.237   2.701  -3.166 1.00 . A A . 42 ASP HB3  1 1 
       20 42074 1 1 42 ASP N    N  -6.985   4.495  -4.890 1.00 . A A . 42 ASP N    1 1 
       20 42075 1 1 42 ASP O    O  -4.406   2.808  -5.259 1.00 . A A . 42 ASP O    1 1 
       20 42076 1 1 42 ASP OD1  O  -5.544   5.490  -1.617 1.00 . A A . 42 ASP OD1  1 1 
       20 42077 1 1 42 ASP OD2  O  -4.690   3.638  -0.922 1.00 . A A . 42 ASP OD2  1 1 
       20 42078 1 1 43 SER C    C  -2.162   3.252  -6.299 1.00 . A A . 43 SER C    1 1 
       20 42079 1 1 43 SER CA   C  -2.945   4.435  -6.850 1.00 . A A . 43 SER CA   1 1 
       20 42080 1 1 43 SER CB   C  -2.020   5.631  -7.028 1.00 . A A . 43 SER CB   1 1 
       20 42081 1 1 43 SER H    H  -4.185   5.830  -5.781 1.00 . A A . 43 SER H    1 1 
       20 42082 1 1 43 SER HA   H  -3.401   4.179  -7.791 1.00 . A A . 43 SER HA   1 1 
       20 42083 1 1 43 SER HB2  H  -2.471   6.508  -6.597 1.00 . A A . 43 SER HB2  1 1 
       20 42084 1 1 43 SER HB3  H  -1.080   5.427  -6.535 1.00 . A A . 43 SER HB3  1 1 
       20 42085 1 1 43 SER HG   H  -2.592   5.574  -8.884 1.00 . A A . 43 SER HG   1 1 
       20 42086 1 1 43 SER N    N  -3.977   4.877  -5.875 1.00 . A A . 43 SER N    1 1 
       20 42087 1 1 43 SER O    O  -1.681   2.431  -7.039 1.00 . A A . 43 SER O    1 1 
       20 42088 1 1 43 SER OG   O  -1.802   5.846  -8.413 1.00 . A A . 43 SER OG   1 1 
       20 42089 1 1 44 ALA C    C  -2.213   0.847  -4.176 1.00 . A A . 44 ALA C    1 1 
       20 42090 1 1 44 ALA CA   C  -1.281   2.019  -4.418 1.00 . A A . 44 ALA CA   1 1 
       20 42091 1 1 44 ALA CB   C  -0.736   2.544  -3.099 1.00 . A A . 44 ALA CB   1 1 
       20 42092 1 1 44 ALA H    H  -2.445   3.828  -4.417 1.00 . A A . 44 ALA H    1 1 
       20 42093 1 1 44 ALA HA   H  -0.472   1.730  -5.063 1.00 . A A . 44 ALA HA   1 1 
       20 42094 1 1 44 ALA HB1  H  -0.214   3.470  -3.275 1.00 . A A . 44 ALA HB1  1 1 
       20 42095 1 1 44 ALA HB2  H  -0.060   1.816  -2.681 1.00 . A A . 44 ALA HB2  1 1 
       20 42096 1 1 44 ALA HB3  H  -1.552   2.714  -2.415 1.00 . A A . 44 ALA HB3  1 1 
       20 42097 1 1 44 ALA N    N  -2.037   3.157  -5.004 1.00 . A A . 44 ALA N    1 1 
       20 42098 1 1 44 ALA O    O  -2.017  -0.234  -4.691 1.00 . A A . 44 ALA O    1 1 
       20 42099 1 1 45 ALA C    C  -4.685  -0.489  -4.557 1.00 . A A . 45 ALA C    1 1 
       20 42100 1 1 45 ALA CA   C  -4.188  -0.052  -3.193 1.00 . A A . 45 ALA CA   1 1 
       20 42101 1 1 45 ALA CB   C  -5.321   0.532  -2.352 1.00 . A A . 45 ALA CB   1 1 
       20 42102 1 1 45 ALA H    H  -3.409   1.934  -3.038 1.00 . A A . 45 ALA H    1 1 
       20 42103 1 1 45 ALA HA   H  -3.701  -0.864  -2.677 1.00 . A A . 45 ALA HA   1 1 
       20 42104 1 1 45 ALA HB1  H  -5.823  -0.264  -1.820 1.00 . A A . 45 ALA HB1  1 1 
       20 42105 1 1 45 ALA HB2  H  -6.026   1.034  -3.000 1.00 . A A . 45 ALA HB2  1 1 
       20 42106 1 1 45 ALA HB3  H  -4.917   1.240  -1.644 1.00 . A A . 45 ALA HB3  1 1 
       20 42107 1 1 45 ALA N    N  -3.245   1.055  -3.421 1.00 . A A . 45 ALA N    1 1 
       20 42108 1 1 45 ALA O    O  -5.104  -1.607  -4.756 1.00 . A A . 45 ALA O    1 1 
       20 42109 1 1 46 VAL C    C  -4.066  -0.882  -7.522 1.00 . A A . 46 VAL C    1 1 
       20 42110 1 1 46 VAL CA   C  -5.067   0.073  -6.879 1.00 . A A . 46 VAL CA   1 1 
       20 42111 1 1 46 VAL CB   C  -5.082   1.397  -7.644 1.00 . A A . 46 VAL CB   1 1 
       20 42112 1 1 46 VAL CG1  C  -5.392   1.128  -9.118 1.00 . A A . 46 VAL CG1  1 1 
       20 42113 1 1 46 VAL CG2  C  -6.153   2.318  -7.064 1.00 . A A . 46 VAL CG2  1 1 
       20 42114 1 1 46 VAL H    H  -4.271   1.300  -5.312 1.00 . A A . 46 VAL H    1 1 
       20 42115 1 1 46 VAL HA   H  -6.050  -0.356  -6.854 1.00 . A A . 46 VAL HA   1 1 
       20 42116 1 1 46 VAL HB   H  -4.113   1.871  -7.563 1.00 . A A . 46 VAL HB   1 1 
       20 42117 1 1 46 VAL HG11 H  -5.061   1.964  -9.717 1.00 . A A . 46 VAL HG11 1 1 
       20 42118 1 1 46 VAL HG12 H  -6.460   0.996  -9.242 1.00 . A A . 46 VAL HG12 1 1 
       20 42119 1 1 46 VAL HG13 H  -4.876   0.231  -9.436 1.00 . A A . 46 VAL HG13 1 1 
       20 42120 1 1 46 VAL HG21 H  -6.248   2.135  -6.005 1.00 . A A . 46 VAL HG21 1 1 
       20 42121 1 1 46 VAL HG22 H  -7.099   2.124  -7.551 1.00 . A A . 46 VAL HG22 1 1 
       20 42122 1 1 46 VAL HG23 H  -5.868   3.345  -7.228 1.00 . A A . 46 VAL HG23 1 1 
       20 42123 1 1 46 VAL N    N  -4.621   0.407  -5.506 1.00 . A A . 46 VAL N    1 1 
       20 42124 1 1 46 VAL O    O  -4.384  -1.581  -8.461 1.00 . A A . 46 VAL O    1 1 
       20 42125 1 1 47 ILE C    C  -1.742  -3.125  -6.845 1.00 . A A . 47 ILE C    1 1 
       20 42126 1 1 47 ILE CA   C  -1.831  -1.829  -7.629 1.00 . A A . 47 ILE CA   1 1 
       20 42127 1 1 47 ILE CB   C  -0.463  -1.130  -7.617 1.00 . A A . 47 ILE CB   1 1 
       20 42128 1 1 47 ILE CD1  C   0.557   1.171  -7.389 1.00 . A A . 47 ILE CD1  1 1 
       20 42129 1 1 47 ILE CG1  C  -0.481   0.188  -6.829 1.00 . A A . 47 ILE CG1  1 1 
       20 42130 1 1 47 ILE CG2  C  -0.091  -0.847  -9.055 1.00 . A A . 47 ILE CG2  1 1 
       20 42131 1 1 47 ILE H    H  -2.627  -0.333  -6.266 1.00 . A A . 47 ILE H    1 1 
       20 42132 1 1 47 ILE HA   H  -2.105  -2.045  -8.647 1.00 . A A . 47 ILE HA   1 1 
       20 42133 1 1 47 ILE HB   H   0.271  -1.799  -7.188 1.00 . A A . 47 ILE HB   1 1 
       20 42134 1 1 47 ILE HD11 H   0.494   2.104  -6.855 1.00 . A A . 47 ILE HD11 1 1 
       20 42135 1 1 47 ILE HD12 H   0.364   1.344  -8.440 1.00 . A A . 47 ILE HD12 1 1 
       20 42136 1 1 47 ILE HD13 H   1.545   0.756  -7.272 1.00 . A A . 47 ILE HD13 1 1 
       20 42137 1 1 47 ILE HG12 H  -1.450   0.627  -6.907 1.00 . A A . 47 ILE HG12 1 1 
       20 42138 1 1 47 ILE HG13 H  -0.259  -0.011  -5.793 1.00 . A A . 47 ILE HG13 1 1 
       20 42139 1 1 47 ILE HG21 H  -0.061  -1.772  -9.610 1.00 . A A . 47 ILE HG21 1 1 
       20 42140 1 1 47 ILE HG22 H   0.877  -0.375  -9.080 1.00 . A A . 47 ILE HG22 1 1 
       20 42141 1 1 47 ILE HG23 H  -0.830  -0.187  -9.485 1.00 . A A . 47 ILE HG23 1 1 
       20 42142 1 1 47 ILE N    N  -2.856  -0.911  -7.026 1.00 . A A . 47 ILE N    1 1 
       20 42143 1 1 47 ILE O    O  -1.950  -4.192  -7.383 1.00 . A A . 47 ILE O    1 1 
       20 42144 1 1 48 LYS C    C  -2.540  -5.178  -5.126 1.00 . A A . 48 LYS C    1 1 
       20 42145 1 1 48 LYS CA   C  -1.335  -4.292  -4.780 1.00 . A A . 48 LYS CA   1 1 
       20 42146 1 1 48 LYS CB   C  -1.376  -3.794  -3.327 1.00 . A A . 48 LYS CB   1 1 
       20 42147 1 1 48 LYS CD   C  -3.214  -4.329  -1.728 1.00 . A A . 48 LYS CD   1 1 
       20 42148 1 1 48 LYS CE   C  -2.824  -3.458  -0.530 1.00 . A A . 48 LYS CE   1 1 
       20 42149 1 1 48 LYS CG   C  -1.949  -4.865  -2.396 1.00 . A A . 48 LYS CG   1 1 
       20 42150 1 1 48 LYS H    H  -1.266  -2.183  -5.169 1.00 . A A . 48 LYS H    1 1 
       20 42151 1 1 48 LYS HA   H  -0.401  -4.796  -4.984 1.00 . A A . 48 LYS HA   1 1 
       20 42152 1 1 48 LYS HB2  H  -0.374  -3.547  -3.007 1.00 . A A . 48 LYS HB2  1 1 
       20 42153 1 1 48 LYS HB3  H  -1.994  -2.911  -3.273 1.00 . A A . 48 LYS HB3  1 1 
       20 42154 1 1 48 LYS HD2  H  -3.774  -3.737  -2.440 1.00 . A A . 48 LYS HD2  1 1 
       20 42155 1 1 48 LYS HD3  H  -3.821  -5.155  -1.388 1.00 . A A . 48 LYS HD3  1 1 
       20 42156 1 1 48 LYS HE2  H  -1.805  -3.665  -0.234 1.00 . A A . 48 LYS HE2  1 1 
       20 42157 1 1 48 LYS HE3  H  -2.942  -2.412  -0.772 1.00 . A A . 48 LYS HE3  1 1 
       20 42158 1 1 48 LYS HG2  H  -2.185  -5.754  -2.956 1.00 . A A . 48 LYS HG2  1 1 
       20 42159 1 1 48 LYS HG3  H  -1.222  -5.101  -1.636 1.00 . A A . 48 LYS HG3  1 1 
       20 42160 1 1 48 LYS HZ1  H  -3.290  -4.476   1.225 1.00 . A A . 48 LYS HZ1  1 1 
       20 42161 1 1 48 LYS HZ2  H  -4.594  -4.326   0.144 1.00 . A A . 48 LYS HZ2  1 1 
       20 42162 1 1 48 LYS HZ3  H  -4.083  -2.987   1.057 1.00 . A A . 48 LYS HZ3  1 1 
       20 42163 1 1 48 LYS N    N  -1.431  -3.051  -5.584 1.00 . A A . 48 LYS N    1 1 
       20 42164 1 1 48 LYS NZ   N  -3.770  -3.841   0.555 1.00 . A A . 48 LYS NZ   1 1 
       20 42165 1 1 48 LYS O    O  -2.474  -6.394  -5.114 1.00 . A A . 48 LYS O    1 1 
       20 42166 1 1 49 TRP C    C  -4.831  -5.606  -7.353 1.00 . A A . 49 TRP C    1 1 
       20 42167 1 1 49 TRP CA   C  -4.868  -5.290  -5.854 1.00 . A A . 49 TRP CA   1 1 
       20 42168 1 1 49 TRP CB   C  -5.996  -4.312  -5.524 1.00 . A A . 49 TRP CB   1 1 
       20 42169 1 1 49 TRP CD1  C  -8.330  -5.202  -5.900 1.00 . A A . 49 TRP CD1  1 1 
       20 42170 1 1 49 TRP CD2  C  -7.461  -4.249  -7.745 1.00 . A A . 49 TRP CD2  1 1 
       20 42171 1 1 49 TRP CE2  C  -8.764  -4.683  -8.085 1.00 . A A . 49 TRP CE2  1 1 
       20 42172 1 1 49 TRP CE3  C  -6.692  -3.613  -8.742 1.00 . A A . 49 TRP CE3  1 1 
       20 42173 1 1 49 TRP CG   C  -7.211  -4.588  -6.350 1.00 . A A . 49 TRP CG   1 1 
       20 42174 1 1 49 TRP CH2  C  -8.515  -3.866 -10.334 1.00 . A A . 49 TRP CH2  1 1 
       20 42175 1 1 49 TRP CZ2  C  -9.288  -4.494  -9.360 1.00 . A A . 49 TRP CZ2  1 1 
       20 42176 1 1 49 TRP CZ3  C  -7.220  -3.427 -10.031 1.00 . A A . 49 TRP CZ3  1 1 
       20 42177 1 1 49 TRP H    H  -3.631  -3.567  -5.488 1.00 . A A . 49 TRP H    1 1 
       20 42178 1 1 49 TRP HA   H  -4.976  -6.192  -5.272 1.00 . A A . 49 TRP HA   1 1 
       20 42179 1 1 49 TRP HB2  H  -6.250  -4.401  -4.481 1.00 . A A . 49 TRP HB2  1 1 
       20 42180 1 1 49 TRP HB3  H  -5.656  -3.309  -5.722 1.00 . A A . 49 TRP HB3  1 1 
       20 42181 1 1 49 TRP HD1  H  -8.474  -5.583  -4.902 1.00 . A A . 49 TRP HD1  1 1 
       20 42182 1 1 49 TRP HE1  H -10.158  -5.640  -6.863 1.00 . A A . 49 TRP HE1  1 1 
       20 42183 1 1 49 TRP HE3  H  -5.691  -3.266  -8.518 1.00 . A A . 49 TRP HE3  1 1 
       20 42184 1 1 49 TRP HH2  H  -8.913  -3.727 -11.322 1.00 . A A . 49 TRP HH2  1 1 
       20 42185 1 1 49 TRP HZ2  H -10.286  -4.822  -9.592 1.00 . A A . 49 TRP HZ2  1 1 
       20 42186 1 1 49 TRP HZ3  H  -6.629  -2.940 -10.792 1.00 . A A . 49 TRP HZ3  1 1 
       20 42187 1 1 49 TRP N    N  -3.631  -4.547  -5.469 1.00 . A A . 49 TRP N    1 1 
       20 42188 1 1 49 TRP NE1  N  -9.257  -5.251  -6.927 1.00 . A A . 49 TRP NE1  1 1 
       20 42189 1 1 49 TRP O    O  -5.382  -6.589  -7.805 1.00 . A A . 49 TRP O    1 1 
       20 42190 1 1 50 TYR C    C  -2.921  -5.976  -9.854 1.00 . A A . 50 TYR C    1 1 
       20 42191 1 1 50 TYR CA   C  -4.087  -5.028  -9.587 1.00 . A A . 50 TYR CA   1 1 
       20 42192 1 1 50 TYR CB   C  -3.841  -3.640 -10.195 1.00 . A A . 50 TYR CB   1 1 
       20 42193 1 1 50 TYR CD1  C  -1.603  -3.970 -11.313 1.00 . A A . 50 TYR CD1  1 1 
       20 42194 1 1 50 TYR CD2  C  -3.556  -3.592 -12.700 1.00 . A A . 50 TYR CD2  1 1 
       20 42195 1 1 50 TYR CE1  C  -0.805  -4.063 -12.461 1.00 . A A . 50 TYR CE1  1 1 
       20 42196 1 1 50 TYR CE2  C  -2.761  -3.682 -13.846 1.00 . A A . 50 TYR CE2  1 1 
       20 42197 1 1 50 TYR CG   C  -2.980  -3.737 -11.435 1.00 . A A . 50 TYR CG   1 1 
       20 42198 1 1 50 TYR CZ   C  -1.385  -3.919 -13.728 1.00 . A A . 50 TYR CZ   1 1 
       20 42199 1 1 50 TYR H    H  -3.730  -3.998  -7.736 1.00 . A A . 50 TYR H    1 1 
       20 42200 1 1 50 TYR HA   H  -5.008  -5.441  -9.958 1.00 . A A . 50 TYR HA   1 1 
       20 42201 1 1 50 TYR HB2  H  -4.789  -3.191 -10.454 1.00 . A A . 50 TYR HB2  1 1 
       20 42202 1 1 50 TYR HB3  H  -3.345  -3.025  -9.469 1.00 . A A . 50 TYR HB3  1 1 
       20 42203 1 1 50 TYR HD1  H  -1.156  -4.073 -10.334 1.00 . A A . 50 TYR HD1  1 1 
       20 42204 1 1 50 TYR HD2  H  -4.617  -3.411 -12.794 1.00 . A A . 50 TYR HD2  1 1 
       20 42205 1 1 50 TYR HE1  H   0.257  -4.249 -12.370 1.00 . A A . 50 TYR HE1  1 1 
       20 42206 1 1 50 TYR HE2  H  -3.208  -3.565 -14.821 1.00 . A A . 50 TYR HE2  1 1 
       20 42207 1 1 50 TYR HH   H   0.294  -3.759 -14.621 1.00 . A A . 50 TYR HH   1 1 
       20 42208 1 1 50 TYR N    N  -4.175  -4.780  -8.123 1.00 . A A . 50 TYR N    1 1 
       20 42209 1 1 50 TYR O    O  -2.855  -6.640 -10.869 1.00 . A A . 50 TYR O    1 1 
       20 42210 1 1 50 TYR OH   O  -0.601  -4.009 -14.859 1.00 . A A . 50 TYR OH   1 1 
       20 42211 1 1 51 ALA C    C  -1.263  -8.369  -8.743 1.00 . A A . 51 ALA C    1 1 
       20 42212 1 1 51 ALA CA   C  -0.844  -6.944  -9.096 1.00 . A A . 51 ALA CA   1 1 
       20 42213 1 1 51 ALA CB   C   0.185  -6.421  -8.094 1.00 . A A . 51 ALA CB   1 1 
       20 42214 1 1 51 ALA H    H  -2.092  -5.505  -8.121 1.00 . A A . 51 ALA H    1 1 
       20 42215 1 1 51 ALA HA   H  -0.456  -6.892 -10.101 1.00 . A A . 51 ALA HA   1 1 
       20 42216 1 1 51 ALA HB1  H  -0.222  -6.498  -7.097 1.00 . A A . 51 ALA HB1  1 1 
       20 42217 1 1 51 ALA HB2  H   0.410  -5.385  -8.312 1.00 . A A . 51 ALA HB2  1 1 
       20 42218 1 1 51 ALA HB3  H   1.087  -7.009  -8.162 1.00 . A A . 51 ALA HB3  1 1 
       20 42219 1 1 51 ALA N    N  -2.007  -6.044  -8.932 1.00 . A A . 51 ALA N    1 1 
       20 42220 1 1 51 ALA O    O  -0.649  -9.333  -9.154 1.00 . A A . 51 ALA O    1 1 
       20 42221 1 1 52 GLU C    C  -3.861 -10.389  -8.502 1.00 . A A . 52 GLU C    1 1 
       20 42222 1 1 52 GLU CA   C  -2.763  -9.860  -7.569 1.00 . A A . 52 GLU CA   1 1 
       20 42223 1 1 52 GLU CB   C  -3.302  -9.693  -6.153 1.00 . A A . 52 GLU CB   1 1 
       20 42224 1 1 52 GLU CD   C  -5.329  -8.838  -4.973 1.00 . A A . 52 GLU CD   1 1 
       20 42225 1 1 52 GLU CG   C  -4.392  -8.629  -6.164 1.00 . A A . 52 GLU CG   1 1 
       20 42226 1 1 52 GLU H    H  -2.774  -7.705  -7.637 1.00 . A A . 52 GLU H    1 1 
       20 42227 1 1 52 GLU HA   H  -1.935 -10.531  -7.560 1.00 . A A . 52 GLU HA   1 1 
       20 42228 1 1 52 GLU HB2  H  -3.713 -10.632  -5.810 1.00 . A A . 52 GLU HB2  1 1 
       20 42229 1 1 52 GLU HB3  H  -2.505  -9.384  -5.496 1.00 . A A . 52 GLU HB3  1 1 
       20 42230 1 1 52 GLU HG2  H  -3.937  -7.652  -6.103 1.00 . A A . 52 GLU HG2  1 1 
       20 42231 1 1 52 GLU HG3  H  -4.953  -8.708  -7.083 1.00 . A A . 52 GLU HG3  1 1 
       20 42232 1 1 52 GLU N    N  -2.305  -8.501  -7.968 1.00 . A A . 52 GLU N    1 1 
       20 42233 1 1 52 GLU O    O  -4.507 -11.373  -8.199 1.00 . A A . 52 GLU O    1 1 
       20 42234 1 1 52 GLU OE1  O  -4.912  -9.475  -4.020 1.00 . A A . 52 GLU OE1  1 1 
       20 42235 1 1 52 GLU OE2  O  -6.448  -8.355  -5.034 1.00 . A A . 52 GLU OE2  1 1 
       20 42236 1 1 53 ARG C    C  -5.213  -9.453 -11.840 1.00 . A A . 53 ARG C    1 1 
       20 42237 1 1 53 ARG CA   C  -5.145 -10.278 -10.551 1.00 . A A . 53 ARG CA   1 1 
       20 42238 1 1 53 ARG CB   C  -6.449 -10.149  -9.767 1.00 . A A . 53 ARG CB   1 1 
       20 42239 1 1 53 ARG CD   C  -8.164  -8.480  -9.059 1.00 . A A . 53 ARG CD   1 1 
       20 42240 1 1 53 ARG CG   C  -6.701  -8.680  -9.455 1.00 . A A . 53 ARG CG   1 1 
       20 42241 1 1 53 ARG CZ   C  -9.261  -8.886  -6.942 1.00 . A A . 53 ARG CZ   1 1 
       20 42242 1 1 53 ARG H    H  -3.554  -8.977  -9.872 1.00 . A A . 53 ARG H    1 1 
       20 42243 1 1 53 ARG HA   H  -4.969 -11.308 -10.782 1.00 . A A . 53 ARG HA   1 1 
       20 42244 1 1 53 ARG HB2  H  -7.266 -10.539 -10.356 1.00 . A A . 53 ARG HB2  1 1 
       20 42245 1 1 53 ARG HB3  H  -6.376 -10.703  -8.844 1.00 . A A . 53 ARG HB3  1 1 
       20 42246 1 1 53 ARG HD2  H  -8.374  -7.428  -8.919 1.00 . A A . 53 ARG HD2  1 1 
       20 42247 1 1 53 ARG HD3  H  -8.818  -8.901  -9.805 1.00 . A A . 53 ARG HD3  1 1 
       20 42248 1 1 53 ARG HE   H  -7.695  -9.944  -7.556 1.00 . A A . 53 ARG HE   1 1 
       20 42249 1 1 53 ARG HG2  H  -6.060  -8.377  -8.644 1.00 . A A . 53 ARG HG2  1 1 
       20 42250 1 1 53 ARG HG3  H  -6.481  -8.089 -10.328 1.00 . A A . 53 ARG HG3  1 1 
       20 42251 1 1 53 ARG HH11 H -10.444  -8.113  -8.359 1.00 . A A . 53 ARG HH11 1 1 
       20 42252 1 1 53 ARG HH12 H -11.070  -8.050  -6.745 1.00 . A A . 53 ARG HH12 1 1 
       20 42253 1 1 53 ARG HH21 H  -8.297  -9.584  -5.332 1.00 . A A . 53 ARG HH21 1 1 
       20 42254 1 1 53 ARG HH22 H  -9.852  -8.881  -5.029 1.00 . A A . 53 ARG HH22 1 1 
       20 42255 1 1 53 ARG N    N  -4.083  -9.767  -9.630 1.00 . A A . 53 ARG N    1 1 
       20 42256 1 1 53 ARG NE   N  -8.312  -9.216  -7.776 1.00 . A A . 53 ARG NE   1 1 
       20 42257 1 1 53 ARG NH1  N -10.343  -8.306  -7.383 1.00 . A A . 53 ARG NH1  1 1 
       20 42258 1 1 53 ARG NH2  N  -9.128  -9.138  -5.668 1.00 . A A . 53 ARG NH2  1 1 
       20 42259 1 1 53 ARG O    O  -5.582  -9.953 -12.885 1.00 . A A . 53 ARG O    1 1 
       20 42260 1 1 54 ASP C    C  -3.624  -7.431 -13.790 1.00 . A A . 54 ASP C    1 1 
       20 42261 1 1 54 ASP CA   C  -4.938  -7.356 -13.016 1.00 . A A . 54 ASP CA   1 1 
       20 42262 1 1 54 ASP CB   C  -5.200  -5.935 -12.526 1.00 . A A . 54 ASP CB   1 1 
       20 42263 1 1 54 ASP CG   C  -6.632  -5.833 -11.999 1.00 . A A . 54 ASP CG   1 1 
       20 42264 1 1 54 ASP H    H  -4.584  -7.809 -10.927 1.00 . A A . 54 ASP H    1 1 
       20 42265 1 1 54 ASP HA   H  -5.753  -7.675 -13.645 1.00 . A A . 54 ASP HA   1 1 
       20 42266 1 1 54 ASP HB2  H  -4.504  -5.695 -11.740 1.00 . A A . 54 ASP HB2  1 1 
       20 42267 1 1 54 ASP HB3  H  -5.070  -5.245 -13.344 1.00 . A A . 54 ASP HB3  1 1 
       20 42268 1 1 54 ASP N    N  -4.874  -8.198 -11.781 1.00 . A A . 54 ASP N    1 1 
       20 42269 1 1 54 ASP O    O  -3.402  -6.690 -14.725 1.00 . A A . 54 ASP O    1 1 
       20 42270 1 1 54 ASP OD1  O  -7.519  -5.587 -12.799 1.00 . A A . 54 ASP OD1  1 1 
       20 42271 1 1 54 ASP OD2  O  -6.821  -6.007 -10.807 1.00 . A A . 54 ASP OD2  1 1 
       20 42272 1 1 55 ALA C    C  -1.769  -8.821 -15.628 1.00 . A A . 55 ALA C    1 1 
       20 42273 1 1 55 ALA CA   C  -1.474  -8.452 -14.173 1.00 . A A . 55 ALA CA   1 1 
       20 42274 1 1 55 ALA CB   C  -0.714  -9.580 -13.475 1.00 . A A . 55 ALA CB   1 1 
       20 42275 1 1 55 ALA H    H  -2.953  -8.934 -12.681 1.00 . A A . 55 ALA H    1 1 
       20 42276 1 1 55 ALA HA   H  -0.912  -7.532 -14.119 1.00 . A A . 55 ALA HA   1 1 
       20 42277 1 1 55 ALA HB1  H  -1.402 -10.374 -13.221 1.00 . A A . 55 ALA HB1  1 1 
       20 42278 1 1 55 ALA HB2  H  -0.254  -9.201 -12.575 1.00 . A A . 55 ALA HB2  1 1 
       20 42279 1 1 55 ALA HB3  H   0.049  -9.964 -14.136 1.00 . A A . 55 ALA HB3  1 1 
       20 42280 1 1 55 ALA N    N  -2.756  -8.331 -13.428 1.00 . A A . 55 ALA N    1 1 
       20 42281 1 1 55 ALA O    O  -0.918  -8.732 -16.489 1.00 . A A . 55 ALA O    1 1 
       20 42282 1 1 56 GLU C    C  -3.756  -8.353 -18.080 1.00 . A A . 56 GLU C    1 1 
       20 42283 1 1 56 GLU CA   C  -3.349  -9.604 -17.298 1.00 . A A . 56 GLU CA   1 1 
       20 42284 1 1 56 GLU CB   C  -4.530 -10.564 -17.150 1.00 . A A . 56 GLU CB   1 1 
       20 42285 1 1 56 GLU CD   C  -5.090 -12.953 -16.675 1.00 . A A . 56 GLU CD   1 1 
       20 42286 1 1 56 GLU CG   C  -4.065 -11.841 -16.446 1.00 . A A . 56 GLU CG   1 1 
       20 42287 1 1 56 GLU H    H  -3.651  -9.290 -15.193 1.00 . A A . 56 GLU H    1 1 
       20 42288 1 1 56 GLU HA   H  -2.528 -10.100 -17.784 1.00 . A A . 56 GLU HA   1 1 
       20 42289 1 1 56 GLU HB2  H  -5.305 -10.093 -16.565 1.00 . A A . 56 GLU HB2  1 1 
       20 42290 1 1 56 GLU HB3  H  -4.915 -10.815 -18.127 1.00 . A A . 56 GLU HB3  1 1 
       20 42291 1 1 56 GLU HG2  H  -3.107 -12.144 -16.847 1.00 . A A . 56 GLU HG2  1 1 
       20 42292 1 1 56 GLU HG3  H  -3.969 -11.654 -15.388 1.00 . A A . 56 GLU HG3  1 1 
       20 42293 1 1 56 GLU N    N  -2.982  -9.231 -15.905 1.00 . A A . 56 GLU N    1 1 
       20 42294 1 1 56 GLU O    O  -3.503  -8.240 -19.263 1.00 . A A . 56 GLU O    1 1 
       20 42295 1 1 56 GLU OE1  O  -6.143 -12.895 -16.062 1.00 . A A . 56 GLU OE1  1 1 
       20 42296 1 1 56 GLU OE2  O  -4.807 -13.841 -17.461 1.00 . A A . 56 GLU OE2  1 1 
       20 42297 1 1 57 ILE C    C  -3.657  -5.695 -19.059 1.00 . A A . 57 ILE C    1 1 
       20 42298 1 1 57 ILE CA   C  -4.767  -6.150 -18.108 1.00 . A A . 57 ILE CA   1 1 
       20 42299 1 1 57 ILE CB   C  -4.930  -5.159 -16.961 1.00 . A A . 57 ILE CB   1 1 
       20 42300 1 1 57 ILE CD1  C  -6.964  -6.513 -16.417 1.00 . A A . 57 ILE CD1  1 1 
       20 42301 1 1 57 ILE CG1  C  -6.400  -5.096 -16.551 1.00 . A A . 57 ILE CG1  1 1 
       20 42302 1 1 57 ILE CG2  C  -4.439  -3.778 -17.405 1.00 . A A . 57 ILE CG2  1 1 
       20 42303 1 1 57 ILE H    H  -4.550  -7.504 -16.466 1.00 . A A . 57 ILE H    1 1 
       20 42304 1 1 57 ILE HA   H  -5.704  -6.265 -18.628 1.00 . A A . 57 ILE HA   1 1 
       20 42305 1 1 57 ILE HB   H  -4.340  -5.493 -16.119 1.00 . A A . 57 ILE HB   1 1 
       20 42306 1 1 57 ILE HD11 H  -6.786  -7.060 -17.331 1.00 . A A . 57 ILE HD11 1 1 
       20 42307 1 1 57 ILE HD12 H  -8.026  -6.463 -16.228 1.00 . A A . 57 ILE HD12 1 1 
       20 42308 1 1 57 ILE HD13 H  -6.477  -7.018 -15.596 1.00 . A A . 57 ILE HD13 1 1 
       20 42309 1 1 57 ILE HG12 H  -6.481  -4.591 -15.604 1.00 . A A . 57 ILE HG12 1 1 
       20 42310 1 1 57 ILE HG13 H  -6.958  -4.559 -17.297 1.00 . A A . 57 ILE HG13 1 1 
       20 42311 1 1 57 ILE HG21 H  -4.594  -3.673 -18.470 1.00 . A A . 57 ILE HG21 1 1 
       20 42312 1 1 57 ILE HG22 H  -3.381  -3.696 -17.195 1.00 . A A . 57 ILE HG22 1 1 
       20 42313 1 1 57 ILE HG23 H  -4.978  -3.009 -16.880 1.00 . A A . 57 ILE HG23 1 1 
       20 42314 1 1 57 ILE N    N  -4.367  -7.403 -17.422 1.00 . A A . 57 ILE N    1 1 
       20 42315 1 1 57 ILE O    O  -3.791  -5.740 -20.266 1.00 . A A . 57 ILE O    1 1 
       20 42316 1 1 58 GLU C    C  -1.098  -5.907 -20.310 1.00 . A A . 58 GLU C    1 1 
       20 42317 1 1 58 GLU CA   C  -1.427  -4.801 -19.340 1.00 . A A . 58 GLU CA   1 1 
       20 42318 1 1 58 GLU CB   C  -0.270  -4.585 -18.364 1.00 . A A . 58 GLU CB   1 1 
       20 42319 1 1 58 GLU CD   C   1.068  -2.479 -18.352 1.00 . A A . 58 GLU CD   1 1 
       20 42320 1 1 58 GLU CG   C  -0.244  -3.128 -17.907 1.00 . A A . 58 GLU CG   1 1 
       20 42321 1 1 58 GLU H    H  -2.477  -5.250 -17.534 1.00 . A A . 58 GLU H    1 1 
       20 42322 1 1 58 GLU HA   H  -1.668  -3.886 -19.857 1.00 . A A . 58 GLU HA   1 1 
       20 42323 1 1 58 GLU HB2  H  -0.399  -5.229 -17.506 1.00 . A A . 58 GLU HB2  1 1 
       20 42324 1 1 58 GLU HB3  H   0.662  -4.823 -18.855 1.00 . A A . 58 GLU HB3  1 1 
       20 42325 1 1 58 GLU HG2  H  -1.076  -2.596 -18.345 1.00 . A A . 58 GLU HG2  1 1 
       20 42326 1 1 58 GLU HG3  H  -0.316  -3.087 -16.830 1.00 . A A . 58 GLU HG3  1 1 
       20 42327 1 1 58 GLU N    N  -2.558  -5.260 -18.504 1.00 . A A . 58 GLU N    1 1 
       20 42328 1 1 58 GLU O    O  -0.482  -5.697 -21.336 1.00 . A A . 58 GLU O    1 1 
       20 42329 1 1 58 GLU OE1  O   1.330  -2.474 -19.543 1.00 . A A . 58 GLU OE1  1 1 
       20 42330 1 1 58 GLU OE2  O   1.790  -2.000 -17.493 1.00 . A A . 58 GLU OE2  1 1 
       20 42331 1 1 59 ASN C    C  -2.224  -8.317 -21.995 1.00 . A A . 59 ASN C    1 1 
       20 42332 1 1 59 ASN CA   C  -1.197  -8.222 -20.864 1.00 . A A . 59 ASN CA   1 1 
       20 42333 1 1 59 ASN CB   C  -1.250  -9.459 -19.971 1.00 . A A . 59 ASN CB   1 1 
       20 42334 1 1 59 ASN CG   C   0.040 -10.264 -20.132 1.00 . A A . 59 ASN CG   1 1 
       20 42335 1 1 59 ASN H    H  -1.975  -7.250 -19.140 1.00 . A A . 59 ASN H    1 1 
       20 42336 1 1 59 ASN HA   H  -0.219  -8.086 -21.249 1.00 . A A . 59 ASN HA   1 1 
       20 42337 1 1 59 ASN HB2  H  -1.358  -9.151 -18.941 1.00 . A A . 59 ASN HB2  1 1 
       20 42338 1 1 59 ASN HB3  H  -2.092 -10.070 -20.255 1.00 . A A . 59 ASN HB3  1 1 
       20 42339 1 1 59 ASN HD21 H  -0.549 -11.698 -18.895 1.00 . A A . 59 ASN HD21 1 1 
       20 42340 1 1 59 ASN HD22 H   0.992 -11.912 -19.574 1.00 . A A . 59 ASN HD22 1 1 
       20 42341 1 1 59 ASN N    N  -1.495  -7.098 -19.979 1.00 . A A . 59 ASN N    1 1 
       20 42342 1 1 59 ASN ND2  N   0.173 -11.384 -19.479 1.00 . A A . 59 ASN ND2  1 1 
       20 42343 1 1 59 ASN O    O  -2.041  -9.045 -22.950 1.00 . A A . 59 ASN O    1 1 
       20 42344 1 1 59 ASN OD1  O   0.931  -9.871 -20.857 1.00 . A A . 59 ASN OD1  1 1 
       20 42345 1 1 60 GLU C    C  -3.904  -6.739 -24.136 1.00 . A A . 60 GLU C    1 1 
       20 42346 1 1 60 GLU CA   C  -4.328  -7.643 -22.973 1.00 . A A . 60 GLU CA   1 1 
       20 42347 1 1 60 GLU CB   C  -5.613  -7.141 -22.295 1.00 . A A . 60 GLU CB   1 1 
       20 42348 1 1 60 GLU CD   C  -7.928  -6.406 -22.890 1.00 . A A . 60 GLU CD   1 1 
       20 42349 1 1 60 GLU CG   C  -6.451  -6.312 -23.274 1.00 . A A . 60 GLU CG   1 1 
       20 42350 1 1 60 GLU H    H  -3.434  -7.005 -21.125 1.00 . A A . 60 GLU H    1 1 
       20 42351 1 1 60 GLU HA   H  -4.462  -8.657 -23.313 1.00 . A A . 60 GLU HA   1 1 
       20 42352 1 1 60 GLU HB2  H  -6.193  -7.988 -21.960 1.00 . A A . 60 GLU HB2  1 1 
       20 42353 1 1 60 GLU HB3  H  -5.352  -6.529 -21.445 1.00 . A A . 60 GLU HB3  1 1 
       20 42354 1 1 60 GLU HG2  H  -6.130  -5.283 -23.231 1.00 . A A . 60 GLU HG2  1 1 
       20 42355 1 1 60 GLU HG3  H  -6.315  -6.692 -24.275 1.00 . A A . 60 GLU HG3  1 1 
       20 42356 1 1 60 GLU N    N  -3.300  -7.589 -21.899 1.00 . A A . 60 GLU N    1 1 
       20 42357 1 1 60 GLU O    O  -4.256  -6.970 -25.276 1.00 . A A . 60 GLU O    1 1 
       20 42358 1 1 60 GLU OE1  O  -8.262  -5.985 -21.794 1.00 . A A . 60 GLU OE1  1 1 
       20 42359 1 1 60 GLU OE2  O  -8.700  -6.897 -23.697 1.00 . A A . 60 GLU OE2  1 1 
       20 42360 1 1 61 LYS C    C  -1.343  -5.233 -25.482 1.00 . A A . 61 LYS C    1 1 
       20 42361 1 1 61 LYS CA   C  -2.708  -4.796 -24.943 1.00 . A A . 61 LYS CA   1 1 
       20 42362 1 1 61 LYS CB   C  -2.607  -3.419 -24.285 1.00 . A A . 61 LYS CB   1 1 
       20 42363 1 1 61 LYS CD   C  -4.548  -1.907 -23.852 1.00 . A A . 61 LYS CD   1 1 
       20 42364 1 1 61 LYS CE   C  -5.821  -2.286 -24.610 1.00 . A A . 61 LYS CE   1 1 
       20 42365 1 1 61 LYS CG   C  -3.831  -3.179 -23.399 1.00 . A A . 61 LYS CG   1 1 
       20 42366 1 1 61 LYS H    H  -2.878  -5.544 -22.929 1.00 . A A . 61 LYS H    1 1 
       20 42367 1 1 61 LYS HA   H  -3.438  -4.772 -25.737 1.00 . A A . 61 LYS HA   1 1 
       20 42368 1 1 61 LYS HB2  H  -1.711  -3.374 -23.683 1.00 . A A . 61 LYS HB2  1 1 
       20 42369 1 1 61 LYS HB3  H  -2.565  -2.658 -25.050 1.00 . A A . 61 LYS HB3  1 1 
       20 42370 1 1 61 LYS HD2  H  -4.804  -1.311 -22.988 1.00 . A A . 61 LYS HD2  1 1 
       20 42371 1 1 61 LYS HD3  H  -3.899  -1.340 -24.502 1.00 . A A . 61 LYS HD3  1 1 
       20 42372 1 1 61 LYS HE2  H  -5.749  -3.301 -24.975 1.00 . A A . 61 LYS HE2  1 1 
       20 42373 1 1 61 LYS HE3  H  -6.685  -2.173 -23.974 1.00 . A A . 61 LYS HE3  1 1 
       20 42374 1 1 61 LYS HG2  H  -4.504  -4.020 -23.478 1.00 . A A . 61 LYS HG2  1 1 
       20 42375 1 1 61 LYS HG3  H  -3.517  -3.066 -22.371 1.00 . A A . 61 LYS HG3  1 1 
       20 42376 1 1 61 LYS HZ1  H  -5.517  -0.406 -25.446 1.00 . A A . 61 LYS HZ1  1 1 
       20 42377 1 1 61 LYS HZ2  H  -6.883  -1.218 -26.045 1.00 . A A . 61 LYS HZ2  1 1 
       20 42378 1 1 61 LYS HZ3  H  -5.327  -1.687 -26.540 1.00 . A A . 61 LYS HZ3  1 1 
       20 42379 1 1 61 LYS N    N  -3.151  -5.713 -23.855 1.00 . A A . 61 LYS N    1 1 
       20 42380 1 1 61 LYS NZ   N  -5.892  -1.327 -25.746 1.00 . A A . 61 LYS NZ   1 1 
       20 42381 1 1 61 LYS O    O  -0.900  -4.780 -26.519 1.00 . A A . 61 LYS O    1 1 
       20 42382 1 1 62 LEU C    C   0.639  -8.082 -25.526 1.00 . A A . 62 LEU C    1 1 
       20 42383 1 1 62 LEU CA   C   0.663  -6.574 -25.259 1.00 . A A . 62 LEU CA   1 1 
       20 42384 1 1 62 LEU CB   C   1.622  -6.245 -24.115 1.00 . A A . 62 LEU CB   1 1 
       20 42385 1 1 62 LEU CD1  C   2.036  -4.504 -22.370 1.00 . A A . 62 LEU CD1  1 1 
       20 42386 1 1 62 LEU CD2  C   2.384  -3.960 -24.783 1.00 . A A . 62 LEU CD2  1 1 
       20 42387 1 1 62 LEU CG   C   1.529  -4.753 -23.791 1.00 . A A . 62 LEU CG   1 1 
       20 42388 1 1 62 LEU H    H  -1.047  -6.464 -23.952 1.00 . A A . 62 LEU H    1 1 
       20 42389 1 1 62 LEU HA   H   0.955  -6.038 -26.148 1.00 . A A . 62 LEU HA   1 1 
       20 42390 1 1 62 LEU HB2  H   1.352  -6.821 -23.242 1.00 . A A . 62 LEU HB2  1 1 
       20 42391 1 1 62 LEU HB3  H   2.632  -6.485 -24.410 1.00 . A A . 62 LEU HB3  1 1 
       20 42392 1 1 62 LEU HD11 H   3.110  -4.389 -22.385 1.00 . A A . 62 LEU HD11 1 1 
       20 42393 1 1 62 LEU HD12 H   1.773  -5.342 -21.743 1.00 . A A . 62 LEU HD12 1 1 
       20 42394 1 1 62 LEU HD13 H   1.583  -3.606 -21.978 1.00 . A A . 62 LEU HD13 1 1 
       20 42395 1 1 62 LEU HD21 H   1.866  -3.886 -25.727 1.00 . A A . 62 LEU HD21 1 1 
       20 42396 1 1 62 LEU HD22 H   3.327  -4.466 -24.929 1.00 . A A . 62 LEU HD22 1 1 
       20 42397 1 1 62 LEU HD23 H   2.565  -2.970 -24.391 1.00 . A A . 62 LEU HD23 1 1 
       20 42398 1 1 62 LEU HG   H   0.500  -4.432 -23.867 1.00 . A A . 62 LEU HG   1 1 
       20 42399 1 1 62 LEU N    N  -0.673  -6.111 -24.786 1.00 . A A . 62 LEU N    1 1 
       20 42400 1 1 62 LEU O    O   1.648  -8.754 -25.441 1.00 . A A . 62 LEU O    1 1 
       20 42401 1 1 63 ARG C    C  -0.140 -10.375 -27.554 1.00 . A A . 63 ARG C    1 1 
       20 42402 1 1 63 ARG CA   C  -0.594 -10.081 -26.124 1.00 . A A . 63 ARG CA   1 1 
       20 42403 1 1 63 ARG CB   C  -2.073 -10.433 -25.950 1.00 . A A . 63 ARG CB   1 1 
       20 42404 1 1 63 ARG CD   C  -3.448 -11.404 -24.102 1.00 . A A . 63 ARG CD   1 1 
       20 42405 1 1 63 ARG CG   C  -2.209 -11.606 -24.977 1.00 . A A . 63 ARG CG   1 1 
       20 42406 1 1 63 ARG CZ   C  -5.184 -12.942 -23.399 1.00 . A A . 63 ARG CZ   1 1 
       20 42407 1 1 63 ARG H    H  -1.308  -8.058 -25.915 1.00 . A A . 63 ARG H    1 1 
       20 42408 1 1 63 ARG HA   H   0.001 -10.634 -25.420 1.00 . A A . 63 ARG HA   1 1 
       20 42409 1 1 63 ARG HB2  H  -2.601  -9.575 -25.556 1.00 . A A . 63 ARG HB2  1 1 
       20 42410 1 1 63 ARG HB3  H  -2.494 -10.708 -26.904 1.00 . A A . 63 ARG HB3  1 1 
       20 42411 1 1 63 ARG HD2  H  -3.158 -11.262 -23.070 1.00 . A A . 63 ARG HD2  1 1 
       20 42412 1 1 63 ARG HD3  H  -4.023 -10.561 -24.452 1.00 . A A . 63 ARG HD3  1 1 
       20 42413 1 1 63 ARG HE   H  -4.048 -13.271 -24.995 1.00 . A A . 63 ARG HE   1 1 
       20 42414 1 1 63 ARG HG2  H  -2.309 -12.527 -25.536 1.00 . A A . 63 ARG HG2  1 1 
       20 42415 1 1 63 ARG HG3  H  -1.334 -11.658 -24.349 1.00 . A A . 63 ARG HG3  1 1 
       20 42416 1 1 63 ARG HH11 H  -6.294 -11.344 -23.870 1.00 . A A . 63 ARG HH11 1 1 
       20 42417 1 1 63 ARG HH12 H  -6.947 -12.374 -22.641 1.00 . A A . 63 ARG HH12 1 1 
       20 42418 1 1 63 ARG HH21 H  -4.296 -14.607 -22.730 1.00 . A A . 63 ARG HH21 1 1 
       20 42419 1 1 63 ARG HH22 H  -5.817 -14.220 -21.994 1.00 . A A . 63 ARG HH22 1 1 
       20 42420 1 1 63 ARG N    N  -0.507  -8.618 -25.849 1.00 . A A . 63 ARG N    1 1 
       20 42421 1 1 63 ARG NE   N  -4.238 -12.658 -24.253 1.00 . A A . 63 ARG NE   1 1 
       20 42422 1 1 63 ARG NH1  N  -6.223 -12.159 -23.295 1.00 . A A . 63 ARG NH1  1 1 
       20 42423 1 1 63 ARG NH2  N  -5.092 -14.006 -22.650 1.00 . A A . 63 ARG NH2  1 1 
       20 42424 1 1 63 ARG O    O   0.838 -11.060 -27.781 1.00 . A A . 63 ARG O    1 1 
       20 42425 1 1 64 ARG C    C  -0.260  -8.768 -30.652 1.00 . A A . 64 ARG C    1 1 
       20 42426 1 1 64 ARG CA   C  -0.467 -10.103 -29.938 1.00 . A A . 64 ARG CA   1 1 
       20 42427 1 1 64 ARG CB   C  -1.651 -10.858 -30.548 1.00 . A A . 64 ARG CB   1 1 
       20 42428 1 1 64 ARG CD   C  -3.017 -12.939 -30.278 1.00 . A A . 64 ARG CD   1 1 
       20 42429 1 1 64 ARG CG   C  -2.185 -11.883 -29.544 1.00 . A A . 64 ARG CG   1 1 
       20 42430 1 1 64 ARG CZ   C  -1.615 -14.913 -30.312 1.00 . A A . 64 ARG CZ   1 1 
       20 42431 1 1 64 ARG H    H  -1.630  -9.313 -28.304 1.00 . A A . 64 ARG H    1 1 
       20 42432 1 1 64 ARG HA   H   0.424 -10.705 -29.994 1.00 . A A . 64 ARG HA   1 1 
       20 42433 1 1 64 ARG HB2  H  -2.435 -10.155 -30.796 1.00 . A A . 64 ARG HB2  1 1 
       20 42434 1 1 64 ARG HB3  H  -1.330 -11.367 -31.444 1.00 . A A . 64 ARG HB3  1 1 
       20 42435 1 1 64 ARG HD2  H  -3.624 -13.494 -29.575 1.00 . A A . 64 ARG HD2  1 1 
       20 42436 1 1 64 ARG HD3  H  -3.637 -12.474 -31.029 1.00 . A A . 64 ARG HD3  1 1 
       20 42437 1 1 64 ARG HE   H  -1.660 -13.611 -31.809 1.00 . A A . 64 ARG HE   1 1 
       20 42438 1 1 64 ARG HG2  H  -1.356 -12.361 -29.042 1.00 . A A . 64 ARG HG2  1 1 
       20 42439 1 1 64 ARG HG3  H  -2.805 -11.382 -28.816 1.00 . A A . 64 ARG HG3  1 1 
       20 42440 1 1 64 ARG HH11 H  -0.273 -13.953 -29.181 1.00 . A A . 64 ARG HH11 1 1 
       20 42441 1 1 64 ARG HH12 H  -0.371 -15.666 -28.936 1.00 . A A . 64 ARG HH12 1 1 
       20 42442 1 1 64 ARG HH21 H  -2.868 -16.125 -31.296 1.00 . A A . 64 ARG HH21 1 1 
       20 42443 1 1 64 ARG HH22 H  -1.840 -16.894 -30.134 1.00 . A A . 64 ARG HH22 1 1 
       20 42444 1 1 64 ARG N    N  -0.846  -9.860 -28.517 1.00 . A A . 64 ARG N    1 1 
       20 42445 1 1 64 ARG NE   N  -2.017 -13.834 -30.924 1.00 . A A . 64 ARG NE   1 1 
       20 42446 1 1 64 ARG NH1  N  -0.680 -14.839 -29.405 1.00 . A A . 64 ARG NH1  1 1 
       20 42447 1 1 64 ARG NH2  N  -2.150 -16.067 -30.602 1.00 . A A . 64 ARG NH2  1 1 
       20 42448 1 1 64 ARG O    O   0.598  -8.630 -31.501 1.00 . A A . 64 ARG O    1 1 
       20 42449 1 1 65 GLU C    C   0.514  -5.907 -30.748 1.00 . A A . 65 GLU C    1 1 
       20 42450 1 1 65 GLU CA   C  -0.901  -6.451 -30.959 1.00 . A A . 65 GLU CA   1 1 
       20 42451 1 1 65 GLU CB   C  -1.923  -5.559 -30.255 1.00 . A A . 65 GLU CB   1 1 
       20 42452 1 1 65 GLU CD   C  -2.255  -3.969 -32.157 1.00 . A A . 65 GLU CD   1 1 
       20 42453 1 1 65 GLU CG   C  -2.930  -5.024 -31.277 1.00 . A A . 65 GLU CG   1 1 
       20 42454 1 1 65 GLU H    H  -1.726  -7.927 -29.621 1.00 . A A . 65 GLU H    1 1 
       20 42455 1 1 65 GLU HA   H  -1.129  -6.515 -32.011 1.00 . A A . 65 GLU HA   1 1 
       20 42456 1 1 65 GLU HB2  H  -2.443  -6.133 -29.503 1.00 . A A . 65 GLU HB2  1 1 
       20 42457 1 1 65 GLU HB3  H  -1.413  -4.730 -29.787 1.00 . A A . 65 GLU HB3  1 1 
       20 42458 1 1 65 GLU HG2  H  -3.280  -5.838 -31.895 1.00 . A A . 65 GLU HG2  1 1 
       20 42459 1 1 65 GLU HG3  H  -3.765  -4.578 -30.759 1.00 . A A . 65 GLU HG3  1 1 
       20 42460 1 1 65 GLU N    N  -1.043  -7.785 -30.310 1.00 . A A . 65 GLU N    1 1 
       20 42461 1 1 65 GLU O    O   0.939  -4.983 -31.413 1.00 . A A . 65 GLU O    1 1 
       20 42462 1 1 65 GLU OE1  O  -1.351  -4.329 -32.893 1.00 . A A . 65 GLU OE1  1 1 
       20 42463 1 1 65 GLU OE2  O  -2.656  -2.819 -32.081 1.00 . A A . 65 GLU OE2  1 1 
       20 42464 1 1 66 VAL C    C   3.351  -5.713 -30.898 1.00 . A A . 66 VAL C    1 1 
       20 42465 1 1 66 VAL CA   C   2.631  -5.978 -29.575 1.00 . A A . 66 VAL CA   1 1 
       20 42466 1 1 66 VAL CB   C   3.316  -7.096 -28.811 1.00 . A A . 66 VAL CB   1 1 
       20 42467 1 1 66 VAL CG1  C   4.822  -6.838 -28.759 1.00 . A A . 66 VAL CG1  1 1 
       20 42468 1 1 66 VAL CG2  C   2.760  -7.155 -27.387 1.00 . A A . 66 VAL CG2  1 1 
       20 42469 1 1 66 VAL H    H   0.886  -7.213 -29.299 1.00 . A A . 66 VAL H    1 1 
       20 42470 1 1 66 VAL HA   H   2.610  -5.097 -28.975 1.00 . A A . 66 VAL HA   1 1 
       20 42471 1 1 66 VAL HB   H   3.126  -8.021 -29.310 1.00 . A A . 66 VAL HB   1 1 
       20 42472 1 1 66 VAL HG11 H   5.198  -7.101 -27.781 1.00 . A A . 66 VAL HG11 1 1 
       20 42473 1 1 66 VAL HG12 H   5.014  -5.792 -28.949 1.00 . A A . 66 VAL HG12 1 1 
       20 42474 1 1 66 VAL HG13 H   5.316  -7.438 -29.509 1.00 . A A . 66 VAL HG13 1 1 
       20 42475 1 1 66 VAL HG21 H   1.682  -7.193 -27.424 1.00 . A A . 66 VAL HG21 1 1 
       20 42476 1 1 66 VAL HG22 H   3.072  -6.276 -26.843 1.00 . A A . 66 VAL HG22 1 1 
       20 42477 1 1 66 VAL HG23 H   3.136  -8.038 -26.891 1.00 . A A . 66 VAL HG23 1 1 
       20 42478 1 1 66 VAL N    N   1.247  -6.470 -29.827 1.00 . A A . 66 VAL N    1 1 
       20 42479 1 1 66 VAL O    O   4.172  -4.826 -30.992 1.00 . A A . 66 VAL O    1 1 
       20 42480 1 1 67 GLU C    C   4.977  -7.140 -33.296 1.00 . A A . 67 GLU C    1 1 
       20 42481 1 1 67 GLU CA   C   3.682  -6.347 -33.242 1.00 . A A . 67 GLU CA   1 1 
       20 42482 1 1 67 GLU CB   C   3.903  -4.851 -33.503 1.00 . A A . 67 GLU CB   1 1 
       20 42483 1 1 67 GLU CD   C   6.232  -4.805 -34.420 1.00 . A A . 67 GLU CD   1 1 
       20 42484 1 1 67 GLU CG   C   5.356  -4.435 -33.222 1.00 . A A . 67 GLU CG   1 1 
       20 42485 1 1 67 GLU H    H   2.387  -7.204 -31.779 1.00 . A A . 67 GLU H    1 1 
       20 42486 1 1 67 GLU HA   H   3.008  -6.736 -33.990 1.00 . A A . 67 GLU HA   1 1 
       20 42487 1 1 67 GLU HB2  H   3.679  -4.658 -34.540 1.00 . A A . 67 GLU HB2  1 1 
       20 42488 1 1 67 GLU HB3  H   3.236  -4.277 -32.878 1.00 . A A . 67 GLU HB3  1 1 
       20 42489 1 1 67 GLU HG2  H   5.398  -3.367 -33.061 1.00 . A A . 67 GLU HG2  1 1 
       20 42490 1 1 67 GLU HG3  H   5.719  -4.944 -32.344 1.00 . A A . 67 GLU HG3  1 1 
       20 42491 1 1 67 GLU N    N   3.045  -6.493 -31.905 1.00 . A A . 67 GLU N    1 1 
       20 42492 1 1 67 GLU O    O   5.867  -6.997 -32.482 1.00 . A A . 67 GLU O    1 1 
       20 42493 1 1 67 GLU OE1  O   5.904  -4.389 -35.519 1.00 . A A . 67 GLU OE1  1 1 
       20 42494 1 1 67 GLU OE2  O   7.216  -5.497 -34.218 1.00 . A A . 67 GLU OE2  1 1 
       20 42495 1 1 68 GLU C    C   6.165  -9.674 -35.703 1.00 . A A . 68 GLU C    1 1 
       20 42496 1 1 68 GLU CA   C   6.273  -8.838 -34.425 1.00 . A A . 68 GLU CA   1 1 
       20 42497 1 1 68 GLU CB   C   6.288  -9.744 -33.193 1.00 . A A . 68 GLU CB   1 1 
       20 42498 1 1 68 GLU CD   C   7.885 -11.628 -32.817 1.00 . A A . 68 GLU CD   1 1 
       20 42499 1 1 68 GLU CG   C   7.731 -10.107 -32.842 1.00 . A A . 68 GLU CG   1 1 
       20 42500 1 1 68 GLU H    H   4.306  -8.066 -34.878 1.00 . A A . 68 GLU H    1 1 
       20 42501 1 1 68 GLU HA   H   7.162  -8.230 -34.445 1.00 . A A . 68 GLU HA   1 1 
       20 42502 1 1 68 GLU HB2  H   5.834  -9.224 -32.360 1.00 . A A . 68 GLU HB2  1 1 
       20 42503 1 1 68 GLU HB3  H   5.732 -10.645 -33.401 1.00 . A A . 68 GLU HB3  1 1 
       20 42504 1 1 68 GLU HG2  H   8.397  -9.689 -33.584 1.00 . A A . 68 GLU HG2  1 1 
       20 42505 1 1 68 GLU HG3  H   7.977  -9.706 -31.871 1.00 . A A . 68 GLU HG3  1 1 
       20 42506 1 1 68 GLU N    N   5.060  -7.988 -34.259 1.00 . A A . 68 GLU N    1 1 
       20 42507 1 1 68 GLU O    O   6.822 -10.700 -35.775 1.00 . A A . 68 GLU O    1 1 
       20 42508 1 1 68 GLU OXT  O   5.426  -9.274 -36.589 1.00 . A A . 68 GLU OXT  1 1 
       20 42509 1 1 68 GLU OE1  O   7.020 -12.282 -32.257 1.00 . A A . 68 GLU OE1  1 1 
       20 42510 1 1 68 GLU OE2  O   8.865 -12.114 -33.358 1.00 . A A . 68 GLU OE2  1 1 
       20 42511 2 1  1 MET C    C   3.355   7.427 -16.168 1.00 . B B .  1 MET C    1 1 
       20 42512 2 1  1 MET CA   C   1.861   7.370 -16.479 1.00 . B B .  1 MET CA   1 1 
       20 42513 2 1  1 MET CB   C   1.037   7.389 -15.188 1.00 . B B .  1 MET CB   1 1 
       20 42514 2 1  1 MET CE   C  -0.337   8.835 -12.404 1.00 . B B .  1 MET CE   1 1 
       20 42515 2 1  1 MET CG   C   1.615   8.395 -14.190 1.00 . B B .  1 MET CG   1 1 
       20 42516 2 1  1 MET H1   H   0.534   6.087 -17.445 1.00 . B B .  1 MET H1   1 1 
       20 42517 2 1  1 MET H2   H   1.670   5.296 -16.458 1.00 . B B .  1 MET H2   1 1 
       20 42518 2 1  1 MET H3   H   2.143   5.932 -17.961 1.00 . B B .  1 MET H3   1 1 
       20 42519 2 1  1 MET HA   H   1.576   8.197 -17.112 1.00 . B B .  1 MET HA   1 1 
       20 42520 2 1  1 MET HB2  H   0.021   7.665 -15.418 1.00 . B B .  1 MET HB2  1 1 
       20 42521 2 1  1 MET HB3  H   1.047   6.409 -14.742 1.00 . B B .  1 MET HB3  1 1 
       20 42522 2 1  1 MET HE1  H  -0.844   9.561 -11.785 1.00 . B B .  1 MET HE1  1 1 
       20 42523 2 1  1 MET HE2  H   0.451   8.364 -11.834 1.00 . B B .  1 MET HE2  1 1 
       20 42524 2 1  1 MET HE3  H  -1.037   8.081 -12.737 1.00 . B B .  1 MET HE3  1 1 
       20 42525 2 1  1 MET HG2  H   1.871   7.880 -13.274 1.00 . B B .  1 MET HG2  1 1 
       20 42526 2 1  1 MET HG3  H   2.494   8.860 -14.599 1.00 . B B .  1 MET HG3  1 1 
       20 42527 2 1  1 MET N    N   1.527   6.073 -17.136 1.00 . B B .  1 MET N    1 1 
       20 42528 2 1  1 MET O    O   3.988   6.424 -15.911 1.00 . B B .  1 MET O    1 1 
       20 42529 2 1  1 MET SD   S   0.377   9.661 -13.839 1.00 . B B .  1 MET SD   1 1 
       20 42530 2 1  2 GLU C    C   5.509   9.522 -14.558 1.00 . B B .  2 GLU C    1 1 
       20 42531 2 1  2 GLU CA   C   5.355   8.735 -15.868 1.00 . B B .  2 GLU CA   1 1 
       20 42532 2 1  2 GLU CB   C   5.929   9.495 -17.071 1.00 . B B .  2 GLU CB   1 1 
       20 42533 2 1  2 GLU CD   C   7.713  11.046 -17.873 1.00 . B B .  2 GLU CD   1 1 
       20 42534 2 1  2 GLU CG   C   7.164  10.294 -16.661 1.00 . B B .  2 GLU CG   1 1 
       20 42535 2 1  2 GLU H    H   3.388   9.398 -16.375 1.00 . B B .  2 GLU H    1 1 
       20 42536 2 1  2 GLU HA   H   5.811   7.759 -15.787 1.00 . B B .  2 GLU HA   1 1 
       20 42537 2 1  2 GLU HB2  H   6.202   8.790 -17.840 1.00 . B B .  2 GLU HB2  1 1 
       20 42538 2 1  2 GLU HB3  H   5.180  10.171 -17.456 1.00 . B B .  2 GLU HB3  1 1 
       20 42539 2 1  2 GLU HG2  H   6.893  11.001 -15.896 1.00 . B B .  2 GLU HG2  1 1 
       20 42540 2 1  2 GLU HG3  H   7.918   9.622 -16.282 1.00 . B B .  2 GLU HG3  1 1 
       20 42541 2 1  2 GLU N    N   3.916   8.600 -16.176 1.00 . B B .  2 GLU N    1 1 
       20 42542 2 1  2 GLU O    O   5.473  10.735 -14.539 1.00 . B B .  2 GLU O    1 1 
       20 42543 2 1  2 GLU OE1  O   7.407  10.645 -18.984 1.00 . B B .  2 GLU OE1  1 1 
       20 42544 2 1  2 GLU OE2  O   8.429  12.014 -17.671 1.00 . B B .  2 GLU OE2  1 1 
       20 42545 2 1  3 VAL C    C   7.262   9.624 -11.745 1.00 . B B .  3 VAL C    1 1 
       20 42546 2 1  3 VAL CA   C   5.787   9.549 -12.151 1.00 . B B .  3 VAL CA   1 1 
       20 42547 2 1  3 VAL CB   C   4.980   8.710 -11.168 1.00 . B B .  3 VAL CB   1 1 
       20 42548 2 1  3 VAL CG1  C   3.596   8.430 -11.762 1.00 . B B .  3 VAL CG1  1 1 
       20 42549 2 1  3 VAL CG2  C   5.703   7.389 -10.909 1.00 . B B .  3 VAL CG2  1 1 
       20 42550 2 1  3 VAL H    H   5.649   7.860 -13.482 1.00 . B B .  3 VAL H    1 1 
       20 42551 2 1  3 VAL HA   H   5.368  10.539 -12.215 1.00 . B B .  3 VAL HA   1 1 
       20 42552 2 1  3 VAL HB   H   4.869   9.252 -10.241 1.00 . B B .  3 VAL HB   1 1 
       20 42553 2 1  3 VAL HG11 H   2.853   8.988 -11.210 1.00 . B B .  3 VAL HG11 1 1 
       20 42554 2 1  3 VAL HG12 H   3.379   7.376 -11.694 1.00 . B B .  3 VAL HG12 1 1 
       20 42555 2 1  3 VAL HG13 H   3.575   8.733 -12.798 1.00 . B B .  3 VAL HG13 1 1 
       20 42556 2 1  3 VAL HG21 H   5.104   6.773 -10.255 1.00 . B B .  3 VAL HG21 1 1 
       20 42557 2 1  3 VAL HG22 H   6.656   7.589 -10.441 1.00 . B B .  3 VAL HG22 1 1 
       20 42558 2 1  3 VAL HG23 H   5.861   6.875 -11.844 1.00 . B B .  3 VAL HG23 1 1 
       20 42559 2 1  3 VAL N    N   5.650   8.839 -13.456 1.00 . B B .  3 VAL N    1 1 
       20 42560 2 1  3 VAL O    O   8.100   8.932 -12.286 1.00 . B B .  3 VAL O    1 1 
       20 42561 2 1  4 ASN C    C   9.315   9.702  -9.183 1.00 . B B .  4 ASN C    1 1 
       20 42562 2 1  4 ASN CA   C   9.018  10.607 -10.385 1.00 . B B .  4 ASN CA   1 1 
       20 42563 2 1  4 ASN CB   C   9.198  12.078  -9.990 1.00 . B B .  4 ASN CB   1 1 
       20 42564 2 1  4 ASN CG   C   8.337  12.977 -10.883 1.00 . B B .  4 ASN CG   1 1 
       20 42565 2 1  4 ASN H    H   6.902  11.036 -10.393 1.00 . B B .  4 ASN H    1 1 
       20 42566 2 1  4 ASN HA   H   9.676  10.365 -11.210 1.00 . B B .  4 ASN HA   1 1 
       20 42567 2 1  4 ASN HB2  H   8.901  12.211  -8.960 1.00 . B B .  4 ASN HB2  1 1 
       20 42568 2 1  4 ASN HB3  H  10.236  12.355 -10.101 1.00 . B B .  4 ASN HB3  1 1 
       20 42569 2 1  4 ASN HD21 H   6.858  13.092  -9.566 1.00 . B B .  4 ASN HD21 1 1 
       20 42570 2 1  4 ASN HD22 H   6.611  13.947 -11.012 1.00 . B B .  4 ASN HD22 1 1 
       20 42571 2 1  4 ASN N    N   7.590  10.474 -10.807 1.00 . B B .  4 ASN N    1 1 
       20 42572 2 1  4 ASN ND2  N   7.171  13.372 -10.451 1.00 . B B .  4 ASN ND2  1 1 
       20 42573 2 1  4 ASN O    O   8.436   9.073  -8.631 1.00 . B B .  4 ASN O    1 1 
       20 42574 2 1  4 ASN OD1  O   8.729  13.320 -11.981 1.00 . B B .  4 ASN OD1  1 1 
       20 42575 2 1  5 LYS C    C   9.979   8.924  -6.461 1.00 . B B .  5 LYS C    1 1 
       20 42576 2 1  5 LYS CA   C  10.955   8.776  -7.627 1.00 . B B .  5 LYS CA   1 1 
       20 42577 2 1  5 LYS CB   C  12.337   9.292  -7.220 1.00 . B B .  5 LYS CB   1 1 
       20 42578 2 1  5 LYS CD   C  13.208   6.952  -7.110 1.00 . B B .  5 LYS CD   1 1 
       20 42579 2 1  5 LYS CE   C  14.562   6.264  -6.911 1.00 . B B .  5 LYS CE   1 1 
       20 42580 2 1  5 LYS CG   C  13.419   8.335  -7.728 1.00 . B B .  5 LYS CG   1 1 
       20 42581 2 1  5 LYS H    H  11.242  10.157  -9.256 1.00 . B B .  5 LYS H    1 1 
       20 42582 2 1  5 LYS HA   H  11.025   7.745  -7.930 1.00 . B B .  5 LYS HA   1 1 
       20 42583 2 1  5 LYS HB2  H  12.493  10.271  -7.646 1.00 . B B .  5 LYS HB2  1 1 
       20 42584 2 1  5 LYS HB3  H  12.393   9.355  -6.144 1.00 . B B .  5 LYS HB3  1 1 
       20 42585 2 1  5 LYS HD2  H  12.712   7.058  -6.156 1.00 . B B .  5 LYS HD2  1 1 
       20 42586 2 1  5 LYS HD3  H  12.598   6.354  -7.769 1.00 . B B .  5 LYS HD3  1 1 
       20 42587 2 1  5 LYS HE2  H  14.417   5.220  -6.665 1.00 . B B .  5 LYS HE2  1 1 
       20 42588 2 1  5 LYS HE3  H  15.170   6.361  -7.796 1.00 . B B .  5 LYS HE3  1 1 
       20 42589 2 1  5 LYS HG2  H  13.361   8.263  -8.803 1.00 . B B .  5 LYS HG2  1 1 
       20 42590 2 1  5 LYS HG3  H  14.392   8.708  -7.445 1.00 . B B .  5 LYS HG3  1 1 
       20 42591 2 1  5 LYS HZ1  H  15.476   7.937  -6.077 1.00 . B B .  5 LYS HZ1  1 1 
       20 42592 2 1  5 LYS HZ2  H  16.040   6.458  -5.457 1.00 . B B .  5 LYS HZ2  1 1 
       20 42593 2 1  5 LYS HZ3  H  14.521   7.058  -4.986 1.00 . B B .  5 LYS HZ3  1 1 
       20 42594 2 1  5 LYS N    N  10.558   9.638  -8.785 1.00 . B B .  5 LYS N    1 1 
       20 42595 2 1  5 LYS NZ   N  15.198   6.984  -5.772 1.00 . B B .  5 LYS NZ   1 1 
       20 42596 2 1  5 LYS O    O   9.695   7.976  -5.753 1.00 . B B .  5 LYS O    1 1 
       20 42597 2 1  6 LYS C    C   7.140   9.822  -5.521 1.00 . B B .  6 LYS C    1 1 
       20 42598 2 1  6 LYS CA   C   8.533  10.298  -5.120 1.00 . B B .  6 LYS CA   1 1 
       20 42599 2 1  6 LYS CB   C   8.573  11.804  -4.882 1.00 . B B .  6 LYS CB   1 1 
       20 42600 2 1  6 LYS CD   C   7.962  12.016  -2.478 1.00 . B B .  6 LYS CD   1 1 
       20 42601 2 1  6 LYS CE   C   8.462  13.356  -1.933 1.00 . B B .  6 LYS CE   1 1 
       20 42602 2 1  6 LYS CG   C   7.471  12.197  -3.917 1.00 . B B .  6 LYS CG   1 1 
       20 42603 2 1  6 LYS H    H   9.704  10.856  -6.813 1.00 . B B .  6 LYS H    1 1 
       20 42604 2 1  6 LYS HA   H   8.873   9.772  -4.246 1.00 . B B .  6 LYS HA   1 1 
       20 42605 2 1  6 LYS HB2  H   9.532  12.076  -4.463 1.00 . B B .  6 LYS HB2  1 1 
       20 42606 2 1  6 LYS HB3  H   8.430  12.319  -5.819 1.00 . B B .  6 LYS HB3  1 1 
       20 42607 2 1  6 LYS HD2  H   7.150  11.656  -1.864 1.00 . B B .  6 LYS HD2  1 1 
       20 42608 2 1  6 LYS HD3  H   8.771  11.301  -2.464 1.00 . B B .  6 LYS HD3  1 1 
       20 42609 2 1  6 LYS HE2  H   9.404  13.620  -2.394 1.00 . B B .  6 LYS HE2  1 1 
       20 42610 2 1  6 LYS HE3  H   7.728  14.129  -2.101 1.00 . B B .  6 LYS HE3  1 1 
       20 42611 2 1  6 LYS HG2  H   7.206  13.227  -4.086 1.00 . B B .  6 LYS HG2  1 1 
       20 42612 2 1  6 LYS HG3  H   6.616  11.569  -4.087 1.00 . B B .  6 LYS HG3  1 1 
       20 42613 2 1  6 LYS HZ1  H   9.318  13.828  -0.094 1.00 . B B .  6 LYS HZ1  1 1 
       20 42614 2 1  6 LYS HZ2  H   9.006  12.172  -0.309 1.00 . B B .  6 LYS HZ2  1 1 
       20 42615 2 1  6 LYS HZ3  H   7.729  13.245   0.013 1.00 . B B .  6 LYS HZ3  1 1 
       20 42616 2 1  6 LYS N    N   9.470  10.099  -6.243 1.00 . B B .  6 LYS N    1 1 
       20 42617 2 1  6 LYS NZ   N   8.642  13.133  -0.471 1.00 . B B .  6 LYS NZ   1 1 
       20 42618 2 1  6 LYS O    O   6.579   8.937  -4.906 1.00 . B B .  6 LYS O    1 1 
       20 42619 2 1  7 GLN C    C   5.265   8.404  -7.155 1.00 . B B .  7 GLN C    1 1 
       20 42620 2 1  7 GLN CA   C   5.239   9.921  -6.992 1.00 . B B .  7 GLN CA   1 1 
       20 42621 2 1  7 GLN CB   C   5.004  10.593  -8.345 1.00 . B B .  7 GLN CB   1 1 
       20 42622 2 1  7 GLN CD   C   3.778  12.380  -7.107 1.00 . B B .  7 GLN CD   1 1 
       20 42623 2 1  7 GLN CG   C   4.857  12.101  -8.155 1.00 . B B .  7 GLN CG   1 1 
       20 42624 2 1  7 GLN H    H   7.053  11.080  -7.054 1.00 . B B .  7 GLN H    1 1 
       20 42625 2 1  7 GLN HA   H   4.481  10.222  -6.285 1.00 . B B .  7 GLN HA   1 1 
       20 42626 2 1  7 GLN HB2  H   5.844  10.392  -8.994 1.00 . B B .  7 GLN HB2  1 1 
       20 42627 2 1  7 GLN HB3  H   4.102  10.197  -8.795 1.00 . B B .  7 GLN HB3  1 1 
       20 42628 2 1  7 GLN HE21 H   2.438  11.196  -7.969 1.00 . B B .  7 GLN HE21 1 1 
       20 42629 2 1  7 GLN HE22 H   1.915  11.974  -6.554 1.00 . B B .  7 GLN HE22 1 1 
       20 42630 2 1  7 GLN HG2  H   5.799  12.513  -7.824 1.00 . B B .  7 GLN HG2  1 1 
       20 42631 2 1  7 GLN HG3  H   4.573  12.554  -9.093 1.00 . B B .  7 GLN HG3  1 1 
       20 42632 2 1  7 GLN N    N   6.583  10.379  -6.557 1.00 . B B .  7 GLN N    1 1 
       20 42633 2 1  7 GLN NE2  N   2.614  11.801  -7.220 1.00 . B B .  7 GLN NE2  1 1 
       20 42634 2 1  7 GLN O    O   4.329   7.711  -6.819 1.00 . B B .  7 GLN O    1 1 
       20 42635 2 1  7 GLN OE1  O   3.997  13.129  -6.176 1.00 . B B .  7 GLN OE1  1 1 
       20 42636 2 1  8 LEU C    C   6.119   5.705  -6.567 1.00 . B B .  8 LEU C    1 1 
       20 42637 2 1  8 LEU CA   C   6.470   6.423  -7.858 1.00 . B B .  8 LEU CA   1 1 
       20 42638 2 1  8 LEU CB   C   7.934   6.187  -8.219 1.00 . B B .  8 LEU CB   1 1 
       20 42639 2 1  8 LEU CD1  C   9.542   4.564  -9.209 1.00 . B B .  8 LEU CD1  1 1 
       20 42640 2 1  8 LEU CD2  C   7.357   3.758  -8.316 1.00 . B B .  8 LEU CD2  1 1 
       20 42641 2 1  8 LEU CG   C   8.064   4.906  -9.039 1.00 . B B .  8 LEU CG   1 1 
       20 42642 2 1  8 LEU H    H   7.092   8.469  -7.907 1.00 . B B .  8 LEU H    1 1 
       20 42643 2 1  8 LEU HA   H   5.830   6.095  -8.661 1.00 . B B .  8 LEU HA   1 1 
       20 42644 2 1  8 LEU HB2  H   8.299   7.020  -8.798 1.00 . B B .  8 LEU HB2  1 1 
       20 42645 2 1  8 LEU HB3  H   8.518   6.095  -7.315 1.00 . B B .  8 LEU HB3  1 1 
       20 42646 2 1  8 LEU HD11 H  10.137   5.457  -9.070 1.00 . B B .  8 LEU HD11 1 1 
       20 42647 2 1  8 LEU HD12 H   9.707   4.172 -10.199 1.00 . B B .  8 LEU HD12 1 1 
       20 42648 2 1  8 LEU HD13 H   9.828   3.825  -8.476 1.00 . B B .  8 LEU HD13 1 1 
       20 42649 2 1  8 LEU HD21 H   7.446   3.896  -7.249 1.00 . B B .  8 LEU HD21 1 1 
       20 42650 2 1  8 LEU HD22 H   7.814   2.820  -8.597 1.00 . B B .  8 LEU HD22 1 1 
       20 42651 2 1  8 LEU HD23 H   6.313   3.746  -8.593 1.00 . B B .  8 LEU HD23 1 1 
       20 42652 2 1  8 LEU HG   H   7.615   5.053 -10.010 1.00 . B B .  8 LEU HG   1 1 
       20 42653 2 1  8 LEU N    N   6.350   7.888  -7.662 1.00 . B B .  8 LEU N    1 1 
       20 42654 2 1  8 LEU O    O   5.247   4.867  -6.533 1.00 . B B .  8 LEU O    1 1 
       20 42655 2 1  9 ALA C    C   5.007   5.718  -3.820 1.00 . B B .  9 ALA C    1 1 
       20 42656 2 1  9 ALA CA   C   6.434   5.344  -4.215 1.00 . B B .  9 ALA CA   1 1 
       20 42657 2 1  9 ALA CB   C   7.444   5.829  -3.177 1.00 . B B .  9 ALA CB   1 1 
       20 42658 2 1  9 ALA H    H   7.467   6.737  -5.532 1.00 . B B .  9 ALA H    1 1 
       20 42659 2 1  9 ALA HA   H   6.518   4.272  -4.336 1.00 . B B .  9 ALA HA   1 1 
       20 42660 2 1  9 ALA HB1  H   6.953   6.478  -2.468 1.00 . B B .  9 ALA HB1  1 1 
       20 42661 2 1  9 ALA HB2  H   8.244   6.369  -3.668 1.00 . B B .  9 ALA HB2  1 1 
       20 42662 2 1  9 ALA HB3  H   7.853   4.968  -2.657 1.00 . B B .  9 ALA HB3  1 1 
       20 42663 2 1  9 ALA N    N   6.775   6.033  -5.494 1.00 . B B .  9 ALA N    1 1 
       20 42664 2 1  9 ALA O    O   4.272   4.920  -3.274 1.00 . B B .  9 ALA O    1 1 
       20 42665 2 1 10 ASP C    C   2.235   6.455  -4.574 1.00 . B B . 10 ASP C    1 1 
       20 42666 2 1 10 ASP CA   C   3.210   7.341  -3.801 1.00 . B B . 10 ASP CA   1 1 
       20 42667 2 1 10 ASP CB   C   3.106   8.789  -4.275 1.00 . B B . 10 ASP CB   1 1 
       20 42668 2 1 10 ASP CG   C   3.416   9.731  -3.112 1.00 . B B . 10 ASP CG   1 1 
       20 42669 2 1 10 ASP H    H   5.206   7.540  -4.584 1.00 . B B . 10 ASP H    1 1 
       20 42670 2 1 10 ASP HA   H   3.027   7.279  -2.741 1.00 . B B . 10 ASP HA   1 1 
       20 42671 2 1 10 ASP HB2  H   3.812   8.957  -5.077 1.00 . B B . 10 ASP HB2  1 1 
       20 42672 2 1 10 ASP HB3  H   2.105   8.979  -4.633 1.00 . B B . 10 ASP HB3  1 1 
       20 42673 2 1 10 ASP N    N   4.602   6.922  -4.124 1.00 . B B . 10 ASP N    1 1 
       20 42674 2 1 10 ASP O    O   1.238   5.998  -4.051 1.00 . B B . 10 ASP O    1 1 
       20 42675 2 1 10 ASP OD1  O   2.502  10.036  -2.364 1.00 . B B . 10 ASP OD1  1 1 
       20 42676 2 1 10 ASP OD2  O   4.562  10.131  -2.990 1.00 . B B . 10 ASP OD2  1 1 
       20 42677 2 1 11 ILE C    C   1.379   4.031  -5.886 1.00 . B B . 11 ILE C    1 1 
       20 42678 2 1 11 ILE CA   C   1.643   5.328  -6.637 1.00 . B B . 11 ILE CA   1 1 
       20 42679 2 1 11 ILE CB   C   2.440   5.037  -7.906 1.00 . B B . 11 ILE CB   1 1 
       20 42680 2 1 11 ILE CD1  C   2.148   6.633  -9.855 1.00 . B B . 11 ILE CD1  1 1 
       20 42681 2 1 11 ILE CG1  C   2.878   6.370  -8.534 1.00 . B B . 11 ILE CG1  1 1 
       20 42682 2 1 11 ILE CG2  C   1.581   4.218  -8.877 1.00 . B B . 11 ILE CG2  1 1 
       20 42683 2 1 11 ILE H    H   3.349   6.568  -6.215 1.00 . B B . 11 ILE H    1 1 
       20 42684 2 1 11 ILE HA   H   0.720   5.832  -6.877 1.00 . B B . 11 ILE HA   1 1 
       20 42685 2 1 11 ILE HB   H   3.317   4.460  -7.646 1.00 . B B . 11 ILE HB   1 1 
       20 42686 2 1 11 ILE HD11 H   1.117   6.329  -9.761 1.00 . B B . 11 ILE HD11 1 1 
       20 42687 2 1 11 ILE HD12 H   2.619   6.070 -10.645 1.00 . B B . 11 ILE HD12 1 1 
       20 42688 2 1 11 ILE HD13 H   2.191   7.686 -10.084 1.00 . B B . 11 ILE HD13 1 1 
       20 42689 2 1 11 ILE HG12 H   2.656   7.168  -7.846 1.00 . B B . 11 ILE HG12 1 1 
       20 42690 2 1 11 ILE HG13 H   3.944   6.340  -8.713 1.00 . B B . 11 ILE HG13 1 1 
       20 42691 2 1 11 ILE HG21 H   1.226   3.327  -8.379 1.00 . B B . 11 ILE HG21 1 1 
       20 42692 2 1 11 ILE HG22 H   2.176   3.941  -9.737 1.00 . B B . 11 ILE HG22 1 1 
       20 42693 2 1 11 ILE HG23 H   0.740   4.813  -9.198 1.00 . B B . 11 ILE HG23 1 1 
       20 42694 2 1 11 ILE N    N   2.532   6.197  -5.820 1.00 . B B . 11 ILE N    1 1 
       20 42695 2 1 11 ILE O    O   0.258   3.700  -5.564 1.00 . B B . 11 ILE O    1 1 
       20 42696 2 1 12 PHE C    C   2.069   2.290  -3.380 1.00 . B B . 12 PHE C    1 1 
       20 42697 2 1 12 PHE CA   C   2.270   2.020  -4.865 1.00 . B B . 12 PHE CA   1 1 
       20 42698 2 1 12 PHE CB   C   3.601   1.285  -5.064 1.00 . B B . 12 PHE CB   1 1 
       20 42699 2 1 12 PHE CD1  C   4.362   2.066  -7.346 1.00 . B B . 12 PHE CD1  1 1 
       20 42700 2 1 12 PHE CD2  C   3.621  -0.224  -7.080 1.00 . B B . 12 PHE CD2  1 1 
       20 42701 2 1 12 PHE CE1  C   4.612   1.832  -8.695 1.00 . B B . 12 PHE CE1  1 1 
       20 42702 2 1 12 PHE CE2  C   3.874  -0.458  -8.437 1.00 . B B . 12 PHE CE2  1 1 
       20 42703 2 1 12 PHE CG   C   3.865   1.038  -6.532 1.00 . B B . 12 PHE CG   1 1 
       20 42704 2 1 12 PHE CZ   C   4.369   0.573  -9.242 1.00 . B B . 12 PHE CZ   1 1 
       20 42705 2 1 12 PHE H    H   3.307   3.610  -5.864 1.00 . B B . 12 PHE H    1 1 
       20 42706 2 1 12 PHE HA   H   1.457   1.439  -5.262 1.00 . B B . 12 PHE HA   1 1 
       20 42707 2 1 12 PHE HB2  H   4.402   1.884  -4.656 1.00 . B B . 12 PHE HB2  1 1 
       20 42708 2 1 12 PHE HB3  H   3.565   0.338  -4.545 1.00 . B B . 12 PHE HB3  1 1 
       20 42709 2 1 12 PHE HD1  H   4.559   3.035  -6.933 1.00 . B B . 12 PHE HD1  1 1 
       20 42710 2 1 12 PHE HD2  H   3.239  -1.018  -6.455 1.00 . B B . 12 PHE HD2  1 1 
       20 42711 2 1 12 PHE HE1  H   4.993   2.627  -9.318 1.00 . B B . 12 PHE HE1  1 1 
       20 42712 2 1 12 PHE HE2  H   3.684  -1.429  -8.863 1.00 . B B . 12 PHE HE2  1 1 
       20 42713 2 1 12 PHE HZ   H   4.565   0.391 -10.289 1.00 . B B . 12 PHE HZ   1 1 
       20 42714 2 1 12 PHE N    N   2.420   3.303  -5.600 1.00 . B B . 12 PHE N    1 1 
       20 42715 2 1 12 PHE O    O   2.082   1.380  -2.576 1.00 . B B . 12 PHE O    1 1 
       20 42716 2 1 13 GLY C    C   2.887   3.075  -0.827 1.00 . B B . 13 GLY C    1 1 
       20 42717 2 1 13 GLY CA   C   1.761   3.812  -1.541 1.00 . B B . 13 GLY CA   1 1 
       20 42718 2 1 13 GLY H    H   1.936   4.261  -3.642 1.00 . B B . 13 GLY H    1 1 
       20 42719 2 1 13 GLY HA2  H   1.835   4.876  -1.363 1.00 . B B . 13 GLY HA2  1 1 
       20 42720 2 1 13 GLY HA3  H   0.808   3.442  -1.193 1.00 . B B . 13 GLY HA3  1 1 
       20 42721 2 1 13 GLY N    N   1.918   3.529  -2.992 1.00 . B B . 13 GLY N    1 1 
       20 42722 2 1 13 GLY O    O   2.794   2.717   0.331 1.00 . B B . 13 GLY O    1 1 
       20 42723 2 1 14 ALA C    C   6.053   3.087  -0.302 1.00 . B B . 14 ALA C    1 1 
       20 42724 2 1 14 ALA CA   C   5.109   2.111  -0.977 1.00 . B B . 14 ALA CA   1 1 
       20 42725 2 1 14 ALA CB   C   5.805   1.495  -2.196 1.00 . B B . 14 ALA CB   1 1 
       20 42726 2 1 14 ALA H    H   3.986   3.134  -2.476 1.00 . B B . 14 ALA H    1 1 
       20 42727 2 1 14 ALA HA   H   4.790   1.338  -0.297 1.00 . B B . 14 ALA HA   1 1 
       20 42728 2 1 14 ALA HB1  H   6.448   2.241  -2.656 1.00 . B B . 14 ALA HB1  1 1 
       20 42729 2 1 14 ALA HB2  H   5.063   1.169  -2.915 1.00 . B B . 14 ALA HB2  1 1 
       20 42730 2 1 14 ALA HB3  H   6.403   0.651  -1.884 1.00 . B B . 14 ALA HB3  1 1 
       20 42731 2 1 14 ALA N    N   3.952   2.836  -1.545 1.00 . B B . 14 ALA N    1 1 
       20 42732 2 1 14 ALA O    O   5.745   4.246  -0.109 1.00 . B B . 14 ALA O    1 1 
       20 42733 2 1 15 SER C    C   9.226   3.863  -0.463 1.00 . B B . 15 SER C    1 1 
       20 42734 2 1 15 SER CA   C   8.226   3.522   0.614 1.00 . B B . 15 SER CA   1 1 
       20 42735 2 1 15 SER CB   C   8.879   2.721   1.727 1.00 . B B . 15 SER CB   1 1 
       20 42736 2 1 15 SER H    H   7.458   1.705  -0.198 1.00 . B B . 15 SER H    1 1 
       20 42737 2 1 15 SER HA   H   7.774   4.419   1.004 1.00 . B B . 15 SER HA   1 1 
       20 42738 2 1 15 SER HB2  H   9.932   2.931   1.739 1.00 . B B . 15 SER HB2  1 1 
       20 42739 2 1 15 SER HB3  H   8.444   3.008   2.675 1.00 . B B . 15 SER HB3  1 1 
       20 42740 2 1 15 SER HG   H   9.206   0.846   2.128 1.00 . B B . 15 SER HG   1 1 
       20 42741 2 1 15 SER N    N   7.223   2.631   0.008 1.00 . B B . 15 SER N    1 1 
       20 42742 2 1 15 SER O    O   9.711   3.004  -1.168 1.00 . B B . 15 SER O    1 1 
       20 42743 2 1 15 SER OG   O   8.676   1.334   1.493 1.00 . B B . 15 SER OG   1 1 
       20 42744 2 1 16 ILE C    C  11.706   4.579  -1.561 1.00 . B B . 16 ILE C    1 1 
       20 42745 2 1 16 ILE CA   C  10.484   5.474  -1.681 1.00 . B B . 16 ILE CA   1 1 
       20 42746 2 1 16 ILE CB   C  10.818   6.930  -1.411 1.00 . B B . 16 ILE CB   1 1 
       20 42747 2 1 16 ILE CD1  C   9.625   9.128  -1.762 1.00 . B B . 16 ILE CD1  1 1 
       20 42748 2 1 16 ILE CG1  C   9.496   7.701  -1.245 1.00 . B B . 16 ILE CG1  1 1 
       20 42749 2 1 16 ILE CG2  C  11.631   7.467  -2.587 1.00 . B B . 16 ILE CG2  1 1 
       20 42750 2 1 16 ILE H    H   9.114   5.779  -0.048 1.00 . B B . 16 ILE H    1 1 
       20 42751 2 1 16 ILE HA   H  10.026   5.360  -2.657 1.00 . B B . 16 ILE HA   1 1 
       20 42752 2 1 16 ILE HB   H  11.401   7.004  -0.503 1.00 . B B . 16 ILE HB   1 1 
       20 42753 2 1 16 ILE HD11 H   8.700   9.654  -1.585 1.00 . B B . 16 ILE HD11 1 1 
       20 42754 2 1 16 ILE HD12 H   9.832   9.104  -2.820 1.00 . B B . 16 ILE HD12 1 1 
       20 42755 2 1 16 ILE HD13 H  10.431   9.628  -1.246 1.00 . B B . 16 ILE HD13 1 1 
       20 42756 2 1 16 ILE HG12 H   8.721   7.195  -1.797 1.00 . B B . 16 ILE HG12 1 1 
       20 42757 2 1 16 ILE HG13 H   9.228   7.725  -0.199 1.00 . B B . 16 ILE HG13 1 1 
       20 42758 2 1 16 ILE HG21 H  12.501   6.842  -2.731 1.00 . B B . 16 ILE HG21 1 1 
       20 42759 2 1 16 ILE HG22 H  11.941   8.479  -2.378 1.00 . B B . 16 ILE HG22 1 1 
       20 42760 2 1 16 ILE HG23 H  11.022   7.451  -3.480 1.00 . B B . 16 ILE HG23 1 1 
       20 42761 2 1 16 ILE N    N   9.524   5.101  -0.620 1.00 . B B . 16 ILE N    1 1 
       20 42762 2 1 16 ILE O    O  12.354   4.251  -2.533 1.00 . B B . 16 ILE O    1 1 
       20 42763 2 1 17 ARG C    C  12.908   2.040  -1.112 1.00 . B B . 17 ARG C    1 1 
       20 42764 2 1 17 ARG CA   C  13.140   3.217  -0.187 1.00 . B B . 17 ARG CA   1 1 
       20 42765 2 1 17 ARG CB   C  13.094   2.707   1.255 1.00 . B B . 17 ARG CB   1 1 
       20 42766 2 1 17 ARG CD   C  13.205   5.097   1.973 1.00 . B B . 17 ARG CD   1 1 
       20 42767 2 1 17 ARG CG   C  12.523   3.747   2.205 1.00 . B B . 17 ARG CG   1 1 
       20 42768 2 1 17 ARG CZ   C  13.561   6.838   3.622 1.00 . B B . 17 ARG CZ   1 1 
       20 42769 2 1 17 ARG H    H  11.425   4.397   0.379 1.00 . B B . 17 ARG H    1 1 
       20 42770 2 1 17 ARG HA   H  14.079   3.706  -0.398 1.00 . B B . 17 ARG HA   1 1 
       20 42771 2 1 17 ARG HB2  H  12.466   1.831   1.290 1.00 . B B . 17 ARG HB2  1 1 
       20 42772 2 1 17 ARG HB3  H  14.089   2.446   1.570 1.00 . B B . 17 ARG HB3  1 1 
       20 42773 2 1 17 ARG HD2  H  14.077   4.972   1.347 1.00 . B B . 17 ARG HD2  1 1 
       20 42774 2 1 17 ARG HD3  H  12.516   5.797   1.527 1.00 . B B . 17 ARG HD3  1 1 
       20 42775 2 1 17 ARG HE   H  13.888   4.918   4.008 1.00 . B B . 17 ARG HE   1 1 
       20 42776 2 1 17 ARG HG2  H  11.464   3.833   2.026 1.00 . B B . 17 ARG HG2  1 1 
       20 42777 2 1 17 ARG HG3  H  12.689   3.428   3.219 1.00 . B B . 17 ARG HG3  1 1 
       20 42778 2 1 17 ARG HH11 H  11.675   7.081   2.994 1.00 . B B . 17 ARG HH11 1 1 
       20 42779 2 1 17 ARG HH12 H  12.448   8.501   3.616 1.00 . B B . 17 ARG HH12 1 1 
       20 42780 2 1 17 ARG HH21 H  15.436   6.892   4.323 1.00 . B B . 17 ARG HH21 1 1 
       20 42781 2 1 17 ARG HH22 H  14.575   8.395   4.368 1.00 . B B . 17 ARG HH22 1 1 
       20 42782 2 1 17 ARG N    N  11.991   4.143  -0.371 1.00 . B B . 17 ARG N    1 1 
       20 42783 2 1 17 ARG NE   N  13.600   5.566   3.332 1.00 . B B . 17 ARG NE   1 1 
       20 42784 2 1 17 ARG NH1  N  12.477   7.527   3.393 1.00 . B B . 17 ARG NH1  1 1 
       20 42785 2 1 17 ARG NH2  N  14.606   7.420   4.146 1.00 . B B . 17 ARG NH2  1 1 
       20 42786 2 1 17 ARG O    O  13.806   1.529  -1.750 1.00 . B B . 17 ARG O    1 1 
       20 42787 2 1 18 THR C    C  11.507   0.973  -3.502 1.00 . B B . 18 THR C    1 1 
       20 42788 2 1 18 THR CA   C  11.319   0.499  -2.069 1.00 . B B . 18 THR CA   1 1 
       20 42789 2 1 18 THR CB   C   9.846   0.214  -1.744 1.00 . B B . 18 THR CB   1 1 
       20 42790 2 1 18 THR CG2  C   9.294  -0.930  -2.612 1.00 . B B . 18 THR CG2  1 1 
       20 42791 2 1 18 THR H    H  10.977   2.074  -0.678 1.00 . B B . 18 THR H    1 1 
       20 42792 2 1 18 THR HA   H  11.934  -0.350  -1.847 1.00 . B B . 18 THR HA   1 1 
       20 42793 2 1 18 THR HB   H   9.276   1.106  -1.927 1.00 . B B . 18 THR HB   1 1 
       20 42794 2 1 18 THR HG1  H   8.911   0.223  -0.038 1.00 . B B . 18 THR HG1  1 1 
       20 42795 2 1 18 THR HG21 H   9.798  -0.937  -3.564 1.00 . B B . 18 THR HG21 1 1 
       20 42796 2 1 18 THR HG22 H   8.234  -0.778  -2.769 1.00 . B B . 18 THR HG22 1 1 
       20 42797 2 1 18 THR HG23 H   9.444  -1.883  -2.111 1.00 . B B . 18 THR HG23 1 1 
       20 42798 2 1 18 THR N    N  11.675   1.624  -1.190 1.00 . B B . 18 THR N    1 1 
       20 42799 2 1 18 THR O    O  11.920   0.234  -4.374 1.00 . B B . 18 THR O    1 1 
       20 42800 2 1 18 THR OG1  O   9.735  -0.139  -0.372 1.00 . B B . 18 THR OG1  1 1 
       20 42801 2 1 19 ILE C    C  12.950   2.896  -5.338 1.00 . B B . 19 ILE C    1 1 
       20 42802 2 1 19 ILE CA   C  11.451   2.790  -5.091 1.00 . B B . 19 ILE CA   1 1 
       20 42803 2 1 19 ILE CB   C  10.824   4.178  -5.076 1.00 . B B . 19 ILE CB   1 1 
       20 42804 2 1 19 ILE CD1  C   8.671   3.015  -5.472 1.00 . B B . 19 ILE CD1  1 1 
       20 42805 2 1 19 ILE CG1  C   9.371   4.080  -4.638 1.00 . B B . 19 ILE CG1  1 1 
       20 42806 2 1 19 ILE CG2  C  10.873   4.766  -6.482 1.00 . B B . 19 ILE CG2  1 1 
       20 42807 2 1 19 ILE H    H  10.943   2.816  -3.005 1.00 . B B . 19 ILE H    1 1 
       20 42808 2 1 19 ILE HA   H  10.979   2.167  -5.828 1.00 . B B . 19 ILE HA   1 1 
       20 42809 2 1 19 ILE HB   H  11.368   4.816  -4.396 1.00 . B B . 19 ILE HB   1 1 
       20 42810 2 1 19 ILE HD11 H   8.890   2.040  -5.066 1.00 . B B . 19 ILE HD11 1 1 
       20 42811 2 1 19 ILE HD12 H   9.023   3.069  -6.498 1.00 . B B . 19 ILE HD12 1 1 
       20 42812 2 1 19 ILE HD13 H   7.606   3.188  -5.445 1.00 . B B . 19 ILE HD13 1 1 
       20 42813 2 1 19 ILE HG12 H   9.324   3.814  -3.592 1.00 . B B . 19 ILE HG12 1 1 
       20 42814 2 1 19 ILE HG13 H   8.887   5.030  -4.795 1.00 . B B . 19 ILE HG13 1 1 
       20 42815 2 1 19 ILE HG21 H   9.867   4.888  -6.853 1.00 . B B . 19 ILE HG21 1 1 
       20 42816 2 1 19 ILE HG22 H  11.419   4.099  -7.135 1.00 . B B . 19 ILE HG22 1 1 
       20 42817 2 1 19 ILE HG23 H  11.363   5.725  -6.450 1.00 . B B . 19 ILE HG23 1 1 
       20 42818 2 1 19 ILE N    N  11.245   2.234  -3.734 1.00 . B B . 19 ILE N    1 1 
       20 42819 2 1 19 ILE O    O  13.447   2.558  -6.394 1.00 . B B . 19 ILE O    1 1 
       20 42820 2 1 20 GLN C    C  15.660   1.997  -4.702 1.00 . B B . 20 GLN C    1 1 
       20 42821 2 1 20 GLN CA   C  15.148   3.413  -4.498 1.00 . B B . 20 GLN CA   1 1 
       20 42822 2 1 20 GLN CB   C  15.664   4.007  -3.183 1.00 . B B . 20 GLN CB   1 1 
       20 42823 2 1 20 GLN CD   C  15.908   6.383  -2.447 1.00 . B B . 20 GLN CD   1 1 
       20 42824 2 1 20 GLN CG   C  14.910   5.304  -2.875 1.00 . B B . 20 GLN CG   1 1 
       20 42825 2 1 20 GLN H    H  13.265   3.559  -3.493 1.00 . B B . 20 GLN H    1 1 
       20 42826 2 1 20 GLN HA   H  15.413   4.045  -5.332 1.00 . B B . 20 GLN HA   1 1 
       20 42827 2 1 20 GLN HB2  H  15.505   3.300  -2.382 1.00 . B B . 20 GLN HB2  1 1 
       20 42828 2 1 20 GLN HB3  H  16.718   4.220  -3.272 1.00 . B B . 20 GLN HB3  1 1 
       20 42829 2 1 20 GLN HE21 H  14.507   7.753  -2.127 1.00 . B B . 20 GLN HE21 1 1 
       20 42830 2 1 20 GLN HE22 H  16.100   8.260  -1.832 1.00 . B B . 20 GLN HE22 1 1 
       20 42831 2 1 20 GLN HG2  H  14.381   5.632  -3.758 1.00 . B B . 20 GLN HG2  1 1 
       20 42832 2 1 20 GLN HG3  H  14.206   5.132  -2.076 1.00 . B B . 20 GLN HG3  1 1 
       20 42833 2 1 20 GLN N    N  13.680   3.328  -4.345 1.00 . B B . 20 GLN N    1 1 
       20 42834 2 1 20 GLN NE2  N  15.468   7.563  -2.107 1.00 . B B . 20 GLN NE2  1 1 
       20 42835 2 1 20 GLN O    O  16.750   1.772  -5.190 1.00 . B B . 20 GLN O    1 1 
       20 42836 2 1 20 GLN OE1  O  17.100   6.147  -2.419 1.00 . B B . 20 GLN OE1  1 1 
       20 42837 2 1 21 ASN C    C  14.797  -0.843  -5.918 1.00 . B B . 21 ASN C    1 1 
       20 42838 2 1 21 ASN CA   C  15.258  -0.379  -4.539 1.00 . B B . 21 ASN CA   1 1 
       20 42839 2 1 21 ASN CB   C  14.552  -1.162  -3.434 1.00 . B B . 21 ASN CB   1 1 
       20 42840 2 1 21 ASN CG   C  15.392  -1.114  -2.155 1.00 . B B . 21 ASN CG   1 1 
       20 42841 2 1 21 ASN H    H  13.965   1.235  -3.970 1.00 . B B . 21 ASN H    1 1 
       20 42842 2 1 21 ASN HA   H  16.316  -0.473  -4.442 1.00 . B B . 21 ASN HA   1 1 
       20 42843 2 1 21 ASN HB2  H  13.582  -0.725  -3.246 1.00 . B B . 21 ASN HB2  1 1 
       20 42844 2 1 21 ASN HB3  H  14.431  -2.188  -3.744 1.00 . B B . 21 ASN HB3  1 1 
       20 42845 2 1 21 ASN HD21 H  16.598  -2.589  -2.717 1.00 . B B . 21 ASN HD21 1 1 
       20 42846 2 1 21 ASN HD22 H  16.931  -1.917  -1.194 1.00 . B B . 21 ASN HD22 1 1 
       20 42847 2 1 21 ASN N    N  14.851   1.030  -4.347 1.00 . B B . 21 ASN N    1 1 
       20 42848 2 1 21 ASN ND2  N  16.390  -1.942  -2.010 1.00 . B B . 21 ASN ND2  1 1 
       20 42849 2 1 21 ASN O    O  15.511  -1.510  -6.636 1.00 . B B . 21 ASN O    1 1 
       20 42850 2 1 21 ASN OD1  O  15.136  -0.316  -1.276 1.00 . B B . 21 ASN OD1  1 1 
       20 42851 2 1 22 TRP C    C  13.974  -0.283  -8.735 1.00 . B B . 22 TRP C    1 1 
       20 42852 2 1 22 TRP CA   C  13.092  -0.871  -7.636 1.00 . B B . 22 TRP CA   1 1 
       20 42853 2 1 22 TRP CB   C  11.703  -0.248  -7.731 1.00 . B B . 22 TRP CB   1 1 
       20 42854 2 1 22 TRP CD1  C  11.043  -1.937  -5.964 1.00 . B B . 22 TRP CD1  1 1 
       20 42855 2 1 22 TRP CD2  C   9.332  -0.641  -6.624 1.00 . B B . 22 TRP CD2  1 1 
       20 42856 2 1 22 TRP CE2  C   8.814  -1.524  -5.654 1.00 . B B . 22 TRP CE2  1 1 
       20 42857 2 1 22 TRP CE3  C   8.462   0.287  -7.207 1.00 . B B . 22 TRP CE3  1 1 
       20 42858 2 1 22 TRP CG   C  10.746  -0.922  -6.803 1.00 . B B . 22 TRP CG   1 1 
       20 42859 2 1 22 TRP CH2  C   6.619  -0.554  -5.858 1.00 . B B . 22 TRP CH2  1 1 
       20 42860 2 1 22 TRP CZ2  C   7.475  -1.486  -5.271 1.00 . B B . 22 TRP CZ2  1 1 
       20 42861 2 1 22 TRP CZ3  C   7.111   0.331  -6.827 1.00 . B B . 22 TRP CZ3  1 1 
       20 42862 2 1 22 TRP H    H  13.055   0.081  -5.708 1.00 . B B . 22 TRP H    1 1 
       20 42863 2 1 22 TRP HA   H  13.030  -1.944  -7.723 1.00 . B B . 22 TRP HA   1 1 
       20 42864 2 1 22 TRP HB2  H  11.763   0.800  -7.479 1.00 . B B . 22 TRP HB2  1 1 
       20 42865 2 1 22 TRP HB3  H  11.346  -0.351  -8.740 1.00 . B B . 22 TRP HB3  1 1 
       20 42866 2 1 22 TRP HD1  H  12.012  -2.394  -5.847 1.00 . B B . 22 TRP HD1  1 1 
       20 42867 2 1 22 TRP HE1  H   9.825  -3.016  -4.622 1.00 . B B . 22 TRP HE1  1 1 
       20 42868 2 1 22 TRP HE3  H   8.838   0.969  -7.955 1.00 . B B . 22 TRP HE3  1 1 
       20 42869 2 1 22 TRP HH2  H   5.580  -0.517  -5.569 1.00 . B B . 22 TRP HH2  1 1 
       20 42870 2 1 22 TRP HZ2  H   7.104  -2.169  -4.522 1.00 . B B . 22 TRP HZ2  1 1 
       20 42871 2 1 22 TRP HZ3  H   6.449   1.050  -7.281 1.00 . B B . 22 TRP HZ3  1 1 
       20 42872 2 1 22 TRP N    N  13.607  -0.473  -6.299 1.00 . B B . 22 TRP N    1 1 
       20 42873 2 1 22 TRP NE1  N   9.890  -2.302  -5.286 1.00 . B B . 22 TRP NE1  1 1 
       20 42874 2 1 22 TRP O    O  14.353  -0.953  -9.675 1.00 . B B . 22 TRP O    1 1 
       20 42875 2 1 23 GLN C    C  16.484   0.962  -9.776 1.00 . B B . 23 GLN C    1 1 
       20 42876 2 1 23 GLN CA   C  15.115   1.641  -9.668 1.00 . B B . 23 GLN CA   1 1 
       20 42877 2 1 23 GLN CB   C  15.242   3.101  -9.206 1.00 . B B . 23 GLN CB   1 1 
       20 42878 2 1 23 GLN CD   C  17.573   3.956  -8.916 1.00 . B B . 23 GLN CD   1 1 
       20 42879 2 1 23 GLN CG   C  16.406   3.252  -8.219 1.00 . B B . 23 GLN CG   1 1 
       20 42880 2 1 23 GLN H    H  13.950   1.499  -7.865 1.00 . B B . 23 GLN H    1 1 
       20 42881 2 1 23 GLN HA   H  14.611   1.606 -10.621 1.00 . B B . 23 GLN HA   1 1 
       20 42882 2 1 23 GLN HB2  H  15.417   3.733 -10.065 1.00 . B B . 23 GLN HB2  1 1 
       20 42883 2 1 23 GLN HB3  H  14.325   3.403  -8.722 1.00 . B B . 23 GLN HB3  1 1 
       20 42884 2 1 23 GLN HE21 H  18.555   4.316  -7.228 1.00 . B B . 23 GLN HE21 1 1 
       20 42885 2 1 23 GLN HE22 H  19.310   4.875  -8.642 1.00 . B B . 23 GLN HE22 1 1 
       20 42886 2 1 23 GLN HG2  H  16.084   3.838  -7.370 1.00 . B B . 23 GLN HG2  1 1 
       20 42887 2 1 23 GLN HG3  H  16.725   2.278  -7.882 1.00 . B B . 23 GLN HG3  1 1 
       20 42888 2 1 23 GLN N    N  14.281   0.980  -8.627 1.00 . B B . 23 GLN N    1 1 
       20 42889 2 1 23 GLN NE2  N  18.562   4.421  -8.203 1.00 . B B . 23 GLN NE2  1 1 
       20 42890 2 1 23 GLN O    O  17.175   1.099 -10.764 1.00 . B B . 23 GLN O    1 1 
       20 42891 2 1 23 GLN OE1  O  17.583   4.084 -10.124 1.00 . B B . 23 GLN OE1  1 1 
       20 42892 2 1 24 GLU C    C  18.038  -1.958  -8.970 1.00 . B B . 24 GLU C    1 1 
       20 42893 2 1 24 GLU CA   C  18.212  -0.445  -8.848 1.00 . B B . 24 GLU CA   1 1 
       20 42894 2 1 24 GLU CB   C  18.924  -0.086  -7.544 1.00 . B B . 24 GLU CB   1 1 
       20 42895 2 1 24 GLU CD   C  21.046   1.223  -7.668 1.00 . B B . 24 GLU CD   1 1 
       20 42896 2 1 24 GLU CG   C  19.520   1.318  -7.657 1.00 . B B . 24 GLU CG   1 1 
       20 42897 2 1 24 GLU H    H  16.318   0.124  -7.974 1.00 . B B . 24 GLU H    1 1 
       20 42898 2 1 24 GLU HA   H  18.768  -0.068  -9.691 1.00 . B B . 24 GLU HA   1 1 
       20 42899 2 1 24 GLU HB2  H  18.216  -0.114  -6.728 1.00 . B B . 24 GLU HB2  1 1 
       20 42900 2 1 24 GLU HB3  H  19.716  -0.797  -7.360 1.00 . B B . 24 GLU HB3  1 1 
       20 42901 2 1 24 GLU HG2  H  19.179   1.780  -8.572 1.00 . B B . 24 GLU HG2  1 1 
       20 42902 2 1 24 GLU HG3  H  19.203   1.912  -6.812 1.00 . B B . 24 GLU HG3  1 1 
       20 42903 2 1 24 GLU N    N  16.885   0.230  -8.772 1.00 . B B . 24 GLU N    1 1 
       20 42904 2 1 24 GLU O    O  18.992  -2.690  -9.143 1.00 . B B . 24 GLU O    1 1 
       20 42905 2 1 24 GLU OE1  O  21.580   0.705  -8.635 1.00 . B B . 24 GLU OE1  1 1 
       20 42906 2 1 24 GLU OE2  O  21.656   1.670  -6.710 1.00 . B B . 24 GLU OE2  1 1 
       20 42907 2 1 25 GLN C    C  16.375  -4.284 -10.458 1.00 . B B . 25 GLN C    1 1 
       20 42908 2 1 25 GLN CA   C  16.603  -3.899  -8.998 1.00 . B B . 25 GLN CA   1 1 
       20 42909 2 1 25 GLN CB   C  15.356  -4.165  -8.162 1.00 . B B . 25 GLN CB   1 1 
       20 42910 2 1 25 GLN CD   C  17.152  -3.843  -6.365 1.00 . B B . 25 GLN CD   1 1 
       20 42911 2 1 25 GLN CG   C  15.679  -4.190  -6.652 1.00 . B B . 25 GLN CG   1 1 
       20 42912 2 1 25 GLN H    H  16.072  -1.828  -8.744 1.00 . B B . 25 GLN H    1 1 
       20 42913 2 1 25 GLN HA   H  17.434  -4.440  -8.598 1.00 . B B . 25 GLN HA   1 1 
       20 42914 2 1 25 GLN HB2  H  14.631  -3.387  -8.353 1.00 . B B . 25 GLN HB2  1 1 
       20 42915 2 1 25 GLN HB3  H  14.938  -5.114  -8.452 1.00 . B B . 25 GLN HB3  1 1 
       20 42916 2 1 25 GLN HE21 H  16.729  -2.088  -5.540 1.00 . B B . 25 GLN HE21 1 1 
       20 42917 2 1 25 GLN HE22 H  18.379  -2.480  -5.601 1.00 . B B . 25 GLN HE22 1 1 
       20 42918 2 1 25 GLN HG2  H  15.050  -3.475  -6.153 1.00 . B B . 25 GLN HG2  1 1 
       20 42919 2 1 25 GLN HG3  H  15.467  -5.175  -6.266 1.00 . B B . 25 GLN HG3  1 1 
       20 42920 2 1 25 GLN N    N  16.831  -2.433  -8.884 1.00 . B B . 25 GLN N    1 1 
       20 42921 2 1 25 GLN NE2  N  17.444  -2.709  -5.788 1.00 . B B . 25 GLN NE2  1 1 
       20 42922 2 1 25 GLN O    O  16.620  -5.402 -10.867 1.00 . B B . 25 GLN O    1 1 
       20 42923 2 1 25 GLN OE1  O  18.043  -4.616  -6.659 1.00 . B B . 25 GLN OE1  1 1 
       20 42924 2 1 26 GLY C    C  14.311  -3.107 -13.112 1.00 . B B . 26 GLY C    1 1 
       20 42925 2 1 26 GLY CA   C  15.674  -3.654 -12.686 1.00 . B B . 26 GLY CA   1 1 
       20 42926 2 1 26 GLY H    H  15.732  -2.468 -10.884 1.00 . B B . 26 GLY H    1 1 
       20 42927 2 1 26 GLY HA2  H  16.449  -3.190 -13.280 1.00 . B B . 26 GLY HA2  1 1 
       20 42928 2 1 26 GLY HA3  H  15.693  -4.722 -12.843 1.00 . B B . 26 GLY HA3  1 1 
       20 42929 2 1 26 GLY N    N  15.914  -3.360 -11.244 1.00 . B B . 26 GLY N    1 1 
       20 42930 2 1 26 GLY O    O  13.680  -3.623 -14.015 1.00 . B B . 26 GLY O    1 1 
       20 42931 2 1 27 MET C    C  12.633  -0.662 -14.119 1.00 . B B . 27 MET C    1 1 
       20 42932 2 1 27 MET CA   C  12.523  -1.497 -12.848 1.00 . B B . 27 MET CA   1 1 
       20 42933 2 1 27 MET CB   C  12.109  -0.613 -11.671 1.00 . B B . 27 MET CB   1 1 
       20 42934 2 1 27 MET CE   C  11.390   2.199 -10.615 1.00 . B B . 27 MET CE   1 1 
       20 42935 2 1 27 MET CG   C  10.688  -0.093 -11.910 1.00 . B B . 27 MET CG   1 1 
       20 42936 2 1 27 MET H    H  14.368  -1.671 -11.748 1.00 . B B . 27 MET H    1 1 
       20 42937 2 1 27 MET HA   H  11.804  -2.281 -12.988 1.00 . B B . 27 MET HA   1 1 
       20 42938 2 1 27 MET HB2  H  12.136  -1.187 -10.759 1.00 . B B . 27 MET HB2  1 1 
       20 42939 2 1 27 MET HB3  H  12.787   0.224 -11.593 1.00 . B B . 27 MET HB3  1 1 
       20 42940 2 1 27 MET HE1  H  12.354   1.808 -10.320 1.00 . B B . 27 MET HE1  1 1 
       20 42941 2 1 27 MET HE2  H  11.117   3.011  -9.958 1.00 . B B . 27 MET HE2  1 1 
       20 42942 2 1 27 MET HE3  H  11.438   2.559 -11.635 1.00 . B B . 27 MET HE3  1 1 
       20 42943 2 1 27 MET HG2  H  10.673   0.517 -12.799 1.00 . B B . 27 MET HG2  1 1 
       20 42944 2 1 27 MET HG3  H  10.018  -0.931 -12.038 1.00 . B B . 27 MET HG3  1 1 
       20 42945 2 1 27 MET N    N  13.848  -2.070 -12.473 1.00 . B B . 27 MET N    1 1 
       20 42946 2 1 27 MET O    O  13.595   0.054 -14.318 1.00 . B B . 27 MET O    1 1 
       20 42947 2 1 27 MET SD   S  10.147   0.891 -10.492 1.00 . B B . 27 MET SD   1 1 
       20 42948 2 1 28 PRO C    C  11.387   1.465 -15.910 1.00 . B B . 28 PRO C    1 1 
       20 42949 2 1 28 PRO CA   C  11.578  -0.020 -16.202 1.00 . B B . 28 PRO CA   1 1 
       20 42950 2 1 28 PRO CB   C  10.374  -0.607 -16.936 1.00 . B B . 28 PRO CB   1 1 
       20 42951 2 1 28 PRO CD   C  10.437  -1.622 -14.757 1.00 . B B . 28 PRO CD   1 1 
       20 42952 2 1 28 PRO CG   C   9.511  -1.172 -15.856 1.00 . B B . 28 PRO CG   1 1 
       20 42953 2 1 28 PRO HA   H  12.479  -0.175 -16.773 1.00 . B B . 28 PRO HA   1 1 
       20 42954 2 1 28 PRO HB2  H   9.849   0.167 -17.477 1.00 . B B . 28 PRO HB2  1 1 
       20 42955 2 1 28 PRO HB3  H  10.686  -1.393 -17.607 1.00 . B B . 28 PRO HB3  1 1 
       20 42956 2 1 28 PRO HD2  H   9.986  -1.450 -13.790 1.00 . B B . 28 PRO HD2  1 1 
       20 42957 2 1 28 PRO HD3  H  10.697  -2.662 -14.878 1.00 . B B . 28 PRO HD3  1 1 
       20 42958 2 1 28 PRO HG2  H   8.836  -0.410 -15.487 1.00 . B B . 28 PRO HG2  1 1 
       20 42959 2 1 28 PRO HG3  H   8.952  -2.014 -16.229 1.00 . B B . 28 PRO HG3  1 1 
       20 42960 2 1 28 PRO N    N  11.623  -0.779 -14.936 1.00 . B B . 28 PRO N    1 1 
       20 42961 2 1 28 PRO O    O  10.343   2.046 -16.171 1.00 . B B . 28 PRO O    1 1 
       20 42962 2 1 29 VAL C    C  12.393   4.283 -16.446 1.00 . B B . 29 VAL C    1 1 
       20 42963 2 1 29 VAL CA   C  12.281   3.544 -15.112 1.00 . B B . 29 VAL CA   1 1 
       20 42964 2 1 29 VAL CB   C  13.375   3.949 -14.098 1.00 . B B . 29 VAL CB   1 1 
       20 42965 2 1 29 VAL CG1  C  14.355   2.832 -13.816 1.00 . B B . 29 VAL CG1  1 1 
       20 42966 2 1 29 VAL CG2  C  14.137   5.147 -14.606 1.00 . B B . 29 VAL CG2  1 1 
       20 42967 2 1 29 VAL H    H  13.230   1.608 -15.211 1.00 . B B . 29 VAL H    1 1 
       20 42968 2 1 29 VAL HA   H  11.326   3.743 -14.679 1.00 . B B . 29 VAL HA   1 1 
       20 42969 2 1 29 VAL HB   H  12.898   4.217 -13.177 1.00 . B B . 29 VAL HB   1 1 
       20 42970 2 1 29 VAL HG11 H  14.882   2.578 -14.721 1.00 . B B . 29 VAL HG11 1 1 
       20 42971 2 1 29 VAL HG12 H  13.812   1.973 -13.458 1.00 . B B . 29 VAL HG12 1 1 
       20 42972 2 1 29 VAL HG13 H  15.060   3.163 -13.062 1.00 . B B . 29 VAL HG13 1 1 
       20 42973 2 1 29 VAL HG21 H  13.444   5.840 -15.051 1.00 . B B . 29 VAL HG21 1 1 
       20 42974 2 1 29 VAL HG22 H  14.855   4.821 -15.339 1.00 . B B . 29 VAL HG22 1 1 
       20 42975 2 1 29 VAL HG23 H  14.639   5.613 -13.782 1.00 . B B . 29 VAL HG23 1 1 
       20 42976 2 1 29 VAL N    N  12.401   2.091 -15.389 1.00 . B B . 29 VAL N    1 1 
       20 42977 2 1 29 VAL O    O  13.037   3.826 -17.369 1.00 . B B . 29 VAL O    1 1 
       20 42978 2 1 30 LEU C    C  13.190   6.511 -18.274 1.00 . B B . 30 LEU C    1 1 
       20 42979 2 1 30 LEU CA   C  11.770   6.141 -17.854 1.00 . B B . 30 LEU CA   1 1 
       20 42980 2 1 30 LEU CB   C  10.961   7.401 -17.596 1.00 . B B . 30 LEU CB   1 1 
       20 42981 2 1 30 LEU CD1  C   8.700   6.402 -17.436 1.00 . B B . 30 LEU CD1  1 1 
       20 42982 2 1 30 LEU CD2  C   9.015   8.644 -18.503 1.00 . B B . 30 LEU CD2  1 1 
       20 42983 2 1 30 LEU CG   C   9.621   7.260 -18.295 1.00 . B B . 30 LEU CG   1 1 
       20 42984 2 1 30 LEU H    H  11.202   5.733 -15.816 1.00 . B B . 30 LEU H    1 1 
       20 42985 2 1 30 LEU HA   H  11.288   5.564 -18.623 1.00 . B B . 30 LEU HA   1 1 
       20 42986 2 1 30 LEU HB2  H  10.808   7.524 -16.533 1.00 . B B . 30 LEU HB2  1 1 
       20 42987 2 1 30 LEU HB3  H  11.485   8.258 -17.991 1.00 . B B . 30 LEU HB3  1 1 
       20 42988 2 1 30 LEU HD11 H   7.935   7.020 -16.991 1.00 . B B . 30 LEU HD11 1 1 
       20 42989 2 1 30 LEU HD12 H   9.284   5.931 -16.660 1.00 . B B . 30 LEU HD12 1 1 
       20 42990 2 1 30 LEU HD13 H   8.240   5.637 -18.049 1.00 . B B . 30 LEU HD13 1 1 
       20 42991 2 1 30 LEU HD21 H   8.009   8.657 -18.117 1.00 . B B . 30 LEU HD21 1 1 
       20 42992 2 1 30 LEU HD22 H   9.002   8.877 -19.557 1.00 . B B . 30 LEU HD22 1 1 
       20 42993 2 1 30 LEU HD23 H   9.612   9.376 -17.979 1.00 . B B . 30 LEU HD23 1 1 
       20 42994 2 1 30 LEU HG   H   9.766   6.778 -19.247 1.00 . B B . 30 LEU HG   1 1 
       20 42995 2 1 30 LEU N    N  11.740   5.397 -16.566 1.00 . B B . 30 LEU N    1 1 
       20 42996 2 1 30 LEU O    O  13.739   5.964 -19.210 1.00 . B B . 30 LEU O    1 1 
       20 42997 2 1 31 ARG C    C  16.200   7.111 -17.206 1.00 . B B . 31 ARG C    1 1 
       20 42998 2 1 31 ARG CA   C  15.145   7.903 -17.975 1.00 . B B . 31 ARG CA   1 1 
       20 42999 2 1 31 ARG CB   C  15.190   9.377 -17.585 1.00 . B B . 31 ARG CB   1 1 
       20 43000 2 1 31 ARG CD   C  13.118  10.554 -18.331 1.00 . B B . 31 ARG CD   1 1 
       20 43001 2 1 31 ARG CG   C  14.564  10.217 -18.699 1.00 . B B . 31 ARG CG   1 1 
       20 43002 2 1 31 ARG CZ   C  11.727  12.252 -19.352 1.00 . B B . 31 ARG CZ   1 1 
       20 43003 2 1 31 ARG H    H  13.296   7.891 -16.869 1.00 . B B . 31 ARG H    1 1 
       20 43004 2 1 31 ARG HA   H  15.300   7.805 -19.036 1.00 . B B . 31 ARG HA   1 1 
       20 43005 2 1 31 ARG HB2  H  14.636   9.521 -16.668 1.00 . B B . 31 ARG HB2  1 1 
       20 43006 2 1 31 ARG HB3  H  16.215   9.680 -17.440 1.00 . B B . 31 ARG HB3  1 1 
       20 43007 2 1 31 ARG HD2  H  12.440   9.848 -18.791 1.00 . B B . 31 ARG HD2  1 1 
       20 43008 2 1 31 ARG HD3  H  12.992  10.556 -17.260 1.00 . B B . 31 ARG HD3  1 1 
       20 43009 2 1 31 ARG HE   H  13.623  12.576 -18.872 1.00 . B B . 31 ARG HE   1 1 
       20 43010 2 1 31 ARG HG2  H  15.128  11.132 -18.821 1.00 . B B . 31 ARG HG2  1 1 
       20 43011 2 1 31 ARG HG3  H  14.577   9.660 -19.623 1.00 . B B . 31 ARG HG3  1 1 
       20 43012 2 1 31 ARG HH11 H  10.709  11.506 -17.798 1.00 . B B . 31 ARG HH11 1 1 
       20 43013 2 1 31 ARG HH12 H   9.748  12.225 -19.047 1.00 . B B . 31 ARG HH12 1 1 
       20 43014 2 1 31 ARG HH21 H  12.475  13.074 -21.017 1.00 . B B . 31 ARG HH21 1 1 
       20 43015 2 1 31 ARG HH22 H  10.750  13.115 -20.872 1.00 . B B . 31 ARG HH22 1 1 
       20 43016 2 1 31 ARG N    N  13.772   7.458 -17.606 1.00 . B B . 31 ARG N    1 1 
       20 43017 2 1 31 ARG NE   N  12.894  11.922 -18.873 1.00 . B B . 31 ARG NE   1 1 
       20 43018 2 1 31 ARG NH1  N  10.644  11.973 -18.680 1.00 . B B . 31 ARG NH1  1 1 
       20 43019 2 1 31 ARG NH2  N  11.643  12.861 -20.503 1.00 . B B . 31 ARG NH2  1 1 
       20 43020 2 1 31 ARG O    O  15.892   6.198 -16.470 1.00 . B B . 31 ARG O    1 1 
       20 43021 2 1 32 GLY C    C  18.862   7.429 -15.360 1.00 . B B . 32 GLY C    1 1 
       20 43022 2 1 32 GLY CA   C  18.519   6.708 -16.661 1.00 . B B . 32 GLY CA   1 1 
       20 43023 2 1 32 GLY H    H  17.679   8.186 -17.981 1.00 . B B . 32 GLY H    1 1 
       20 43024 2 1 32 GLY HA2  H  18.173   5.710 -16.439 1.00 . B B . 32 GLY HA2  1 1 
       20 43025 2 1 32 GLY HA3  H  19.398   6.655 -17.284 1.00 . B B . 32 GLY HA3  1 1 
       20 43026 2 1 32 GLY N    N  17.447   7.449 -17.378 1.00 . B B . 32 GLY N    1 1 
       20 43027 2 1 32 GLY O    O  19.580   6.911 -14.526 1.00 . B B . 32 GLY O    1 1 
       20 43028 2 1 33 GLY C    C  20.123   9.219 -13.577 1.00 . B B . 33 GLY C    1 1 
       20 43029 2 1 33 GLY CA   C  18.656   9.372 -13.925 1.00 . B B . 33 GLY CA   1 1 
       20 43030 2 1 33 GLY H    H  17.779   9.017 -15.860 1.00 . B B . 33 GLY H    1 1 
       20 43031 2 1 33 GLY HA2  H  18.442  10.422 -14.071 1.00 . B B . 33 GLY HA2  1 1 
       20 43032 2 1 33 GLY HA3  H  18.059   8.990 -13.113 1.00 . B B . 33 GLY HA3  1 1 
       20 43033 2 1 33 GLY N    N  18.357   8.619 -15.175 1.00 . B B . 33 GLY N    1 1 
       20 43034 2 1 33 GLY O    O  20.480   9.009 -12.434 1.00 . B B . 33 GLY O    1 1 
       20 43035 2 1 34 GLY C    C  22.846  10.461 -13.436 1.00 . B B . 34 GLY C    1 1 
       20 43036 2 1 34 GLY CA   C  22.431   9.233 -14.244 1.00 . B B . 34 GLY CA   1 1 
       20 43037 2 1 34 GLY H    H  20.679   9.532 -15.454 1.00 . B B . 34 GLY H    1 1 
       20 43038 2 1 34 GLY HA2  H  22.617   8.336 -13.671 1.00 . B B . 34 GLY HA2  1 1 
       20 43039 2 1 34 GLY HA3  H  22.991   9.204 -15.165 1.00 . B B . 34 GLY HA3  1 1 
       20 43040 2 1 34 GLY N    N  20.984   9.346 -14.541 1.00 . B B . 34 GLY N    1 1 
       20 43041 2 1 34 GLY O    O  23.725  11.202 -13.827 1.00 . B B . 34 GLY O    1 1 
       20 43042 2 1 35 LYS C    C  22.128  13.166 -12.156 1.00 . B B . 35 LYS C    1 1 
       20 43043 2 1 35 LYS CA   C  22.572  11.872 -11.474 1.00 . B B . 35 LYS CA   1 1 
       20 43044 2 1 35 LYS CB   C  24.086  11.810 -11.372 1.00 . B B . 35 LYS CB   1 1 
       20 43045 2 1 35 LYS CD   C  25.859  12.722  -9.868 1.00 . B B . 35 LYS CD   1 1 
       20 43046 2 1 35 LYS CE   C  26.172  13.117  -8.422 1.00 . B B . 35 LYS CE   1 1 
       20 43047 2 1 35 LYS CG   C  24.519  11.987  -9.916 1.00 . B B . 35 LYS CG   1 1 
       20 43048 2 1 35 LYS H    H  21.511  10.082 -12.005 1.00 . B B . 35 LYS H    1 1 
       20 43049 2 1 35 LYS HA   H  22.133  11.795 -10.495 1.00 . B B . 35 LYS HA   1 1 
       20 43050 2 1 35 LYS HB2  H  24.415  10.849 -11.737 1.00 . B B . 35 LYS HB2  1 1 
       20 43051 2 1 35 LYS HB3  H  24.512  12.593 -11.976 1.00 . B B . 35 LYS HB3  1 1 
       20 43052 2 1 35 LYS HD2  H  26.638  12.073 -10.242 1.00 . B B . 35 LYS HD2  1 1 
       20 43053 2 1 35 LYS HD3  H  25.805  13.611 -10.478 1.00 . B B . 35 LYS HD3  1 1 
       20 43054 2 1 35 LYS HE2  H  25.302  13.563  -7.960 1.00 . B B . 35 LYS HE2  1 1 
       20 43055 2 1 35 LYS HE3  H  26.497  12.255  -7.859 1.00 . B B . 35 LYS HE3  1 1 
       20 43056 2 1 35 LYS HG2  H  23.774  12.562  -9.384 1.00 . B B . 35 LYS HG2  1 1 
       20 43057 2 1 35 LYS HG3  H  24.626  11.017  -9.451 1.00 . B B . 35 LYS HG3  1 1 
       20 43058 2 1 35 LYS HZ1  H  26.953  15.029  -8.152 1.00 . B B . 35 LYS HZ1  1 1 
       20 43059 2 1 35 LYS HZ2  H  27.577  14.217  -9.507 1.00 . B B . 35 LYS HZ2  1 1 
       20 43060 2 1 35 LYS HZ3  H  28.087  13.786  -7.945 1.00 . B B . 35 LYS HZ3  1 1 
       20 43061 2 1 35 LYS N    N  22.215  10.689 -12.307 1.00 . B B . 35 LYS N    1 1 
       20 43062 2 1 35 LYS NZ   N  27.280  14.112  -8.515 1.00 . B B . 35 LYS NZ   1 1 
       20 43063 2 1 35 LYS O    O  21.250  13.857 -11.681 1.00 . B B . 35 LYS O    1 1 
       20 43064 2 1 36 GLY C    C  20.816  14.746 -14.189 1.00 . B B . 36 GLY C    1 1 
       20 43065 2 1 36 GLY CA   C  22.328  14.755 -13.962 1.00 . B B . 36 GLY CA   1 1 
       20 43066 2 1 36 GLY H    H  23.433  12.936 -13.635 1.00 . B B . 36 GLY H    1 1 
       20 43067 2 1 36 GLY HA2  H  22.597  15.605 -13.351 1.00 . B B . 36 GLY HA2  1 1 
       20 43068 2 1 36 GLY HA3  H  22.833  14.817 -14.912 1.00 . B B . 36 GLY HA3  1 1 
       20 43069 2 1 36 GLY N    N  22.725  13.503 -13.263 1.00 . B B . 36 GLY N    1 1 
       20 43070 2 1 36 GLY O    O  20.166  15.772 -14.162 1.00 . B B . 36 GLY O    1 1 
       20 43071 2 1 37 ASN C    C  18.089  13.079 -13.327 1.00 . B B . 37 ASN C    1 1 
       20 43072 2 1 37 ASN CA   C  18.783  13.502 -14.625 1.00 . B B . 37 ASN CA   1 1 
       20 43073 2 1 37 ASN CB   C  18.610  12.437 -15.705 1.00 . B B . 37 ASN CB   1 1 
       20 43074 2 1 37 ASN CG   C  18.639  13.099 -17.085 1.00 . B B . 37 ASN CG   1 1 
       20 43075 2 1 37 ASN H    H  20.798  12.775 -14.415 1.00 . B B . 37 ASN H    1 1 
       20 43076 2 1 37 ASN HA   H  18.395  14.443 -14.973 1.00 . B B . 37 ASN HA   1 1 
       20 43077 2 1 37 ASN HB2  H  19.413  11.719 -15.632 1.00 . B B . 37 ASN HB2  1 1 
       20 43078 2 1 37 ASN HB3  H  17.666  11.937 -15.569 1.00 . B B . 37 ASN HB3  1 1 
       20 43079 2 1 37 ASN HD21 H  20.571  12.743 -17.374 1.00 . B B . 37 ASN HD21 1 1 
       20 43080 2 1 37 ASN HD22 H  19.786  13.557 -18.641 1.00 . B B . 37 ASN HD22 1 1 
       20 43081 2 1 37 ASN N    N  20.253  13.590 -14.404 1.00 . B B . 37 ASN N    1 1 
       20 43082 2 1 37 ASN ND2  N  19.759  13.136 -17.756 1.00 . B B . 37 ASN ND2  1 1 
       20 43083 2 1 37 ASN O    O  18.644  13.197 -12.254 1.00 . B B . 37 ASN O    1 1 
       20 43084 2 1 37 ASN OD1  O  17.632  13.588 -17.557 1.00 . B B . 37 ASN OD1  1 1 
       20 43085 2 1 38 GLU C    C  15.444  10.845 -12.382 1.00 . B B . 38 GLU C    1 1 
       20 43086 2 1 38 GLU CA   C  16.170  12.166 -12.164 1.00 . B B . 38 GLU CA   1 1 
       20 43087 2 1 38 GLU CB   C  15.145  13.264 -11.842 1.00 . B B . 38 GLU CB   1 1 
       20 43088 2 1 38 GLU CD   C  13.434  14.714 -12.951 1.00 . B B . 38 GLU CD   1 1 
       20 43089 2 1 38 GLU CG   C  14.837  14.116 -13.081 1.00 . B B . 38 GLU CG   1 1 
       20 43090 2 1 38 GLU H    H  16.443  12.501 -14.281 1.00 . B B . 38 GLU H    1 1 
       20 43091 2 1 38 GLU HA   H  16.869  12.070 -11.352 1.00 . B B . 38 GLU HA   1 1 
       20 43092 2 1 38 GLU HB2  H  14.234  12.793 -11.505 1.00 . B B . 38 GLU HB2  1 1 
       20 43093 2 1 38 GLU HB3  H  15.534  13.896 -11.060 1.00 . B B . 38 GLU HB3  1 1 
       20 43094 2 1 38 GLU HG2  H  15.563  14.912 -13.158 1.00 . B B . 38 GLU HG2  1 1 
       20 43095 2 1 38 GLU HG3  H  14.882  13.499 -13.965 1.00 . B B . 38 GLU HG3  1 1 
       20 43096 2 1 38 GLU N    N  16.881  12.590 -13.409 1.00 . B B . 38 GLU N    1 1 
       20 43097 2 1 38 GLU O    O  14.544  10.505 -11.647 1.00 . B B . 38 GLU O    1 1 
       20 43098 2 1 38 GLU OE1  O  12.575  14.045 -12.400 1.00 . B B . 38 GLU OE1  1 1 
       20 43099 2 1 38 GLU OE2  O  13.244  15.831 -13.404 1.00 . B B . 38 GLU OE2  1 1 
       20 43100 2 1 39 VAL C    C  13.663   8.869 -13.398 1.00 . B B . 39 VAL C    1 1 
       20 43101 2 1 39 VAL CA   C  15.177   8.802 -13.665 1.00 . B B . 39 VAL CA   1 1 
       20 43102 2 1 39 VAL CB   C  15.903   7.783 -12.761 1.00 . B B . 39 VAL CB   1 1 
       20 43103 2 1 39 VAL CG1  C  14.912   6.965 -11.933 1.00 . B B . 39 VAL CG1  1 1 
       20 43104 2 1 39 VAL CG2  C  16.713   6.817 -13.628 1.00 . B B . 39 VAL CG2  1 1 
       20 43105 2 1 39 VAL H    H  16.567  10.412 -13.947 1.00 . B B . 39 VAL H    1 1 
       20 43106 2 1 39 VAL HA   H  15.342   8.542 -14.686 1.00 . B B . 39 VAL HA   1 1 
       20 43107 2 1 39 VAL HB   H  16.571   8.313 -12.101 1.00 . B B . 39 VAL HB   1 1 
       20 43108 2 1 39 VAL HG11 H  15.355   6.013 -11.675 1.00 . B B . 39 VAL HG11 1 1 
       20 43109 2 1 39 VAL HG12 H  14.018   6.797 -12.514 1.00 . B B . 39 VAL HG12 1 1 
       20 43110 2 1 39 VAL HG13 H  14.664   7.508 -11.036 1.00 . B B . 39 VAL HG13 1 1 
       20 43111 2 1 39 VAL HG21 H  16.560   7.052 -14.669 1.00 . B B . 39 VAL HG21 1 1 
       20 43112 2 1 39 VAL HG22 H  16.389   5.804 -13.434 1.00 . B B . 39 VAL HG22 1 1 
       20 43113 2 1 39 VAL HG23 H  17.760   6.910 -13.385 1.00 . B B . 39 VAL HG23 1 1 
       20 43114 2 1 39 VAL N    N  15.834  10.107 -13.380 1.00 . B B . 39 VAL N    1 1 
       20 43115 2 1 39 VAL O    O  13.208   8.817 -12.273 1.00 . B B . 39 VAL O    1 1 
       20 43116 2 1 40 LEU C    C  10.918   7.524 -14.152 1.00 . B B . 40 LEU C    1 1 
       20 43117 2 1 40 LEU CA   C  11.405   8.965 -14.225 1.00 . B B . 40 LEU CA   1 1 
       20 43118 2 1 40 LEU CB   C  10.820   9.677 -15.447 1.00 . B B . 40 LEU CB   1 1 
       20 43119 2 1 40 LEU CD1  C   8.972  10.915 -14.311 1.00 . B B . 40 LEU CD1  1 1 
       20 43120 2 1 40 LEU CD2  C  11.325  11.749 -14.129 1.00 . B B . 40 LEU CD2  1 1 
       20 43121 2 1 40 LEU CG   C  10.306  11.062 -15.045 1.00 . B B . 40 LEU CG   1 1 
       20 43122 2 1 40 LEU H    H  13.247   8.947 -15.338 1.00 . B B . 40 LEU H    1 1 
       20 43123 2 1 40 LEU HA   H  11.154   9.500 -13.322 1.00 . B B . 40 LEU HA   1 1 
       20 43124 2 1 40 LEU HB2  H  11.583   9.780 -16.203 1.00 . B B . 40 LEU HB2  1 1 
       20 43125 2 1 40 LEU HB3  H   9.997   9.095 -15.840 1.00 . B B . 40 LEU HB3  1 1 
       20 43126 2 1 40 LEU HD11 H   8.267  11.636 -14.698 1.00 . B B . 40 LEU HD11 1 1 
       20 43127 2 1 40 LEU HD12 H   9.120  11.088 -13.256 1.00 . B B . 40 LEU HD12 1 1 
       20 43128 2 1 40 LEU HD13 H   8.585   9.918 -14.462 1.00 . B B . 40 LEU HD13 1 1 
       20 43129 2 1 40 LEU HD21 H  11.249  12.821 -14.244 1.00 . B B . 40 LEU HD21 1 1 
       20 43130 2 1 40 LEU HD22 H  12.322  11.427 -14.391 1.00 . B B . 40 LEU HD22 1 1 
       20 43131 2 1 40 LEU HD23 H  11.120  11.485 -13.101 1.00 . B B . 40 LEU HD23 1 1 
       20 43132 2 1 40 LEU HG   H  10.161  11.660 -15.933 1.00 . B B . 40 LEU HG   1 1 
       20 43133 2 1 40 LEU N    N  12.874   8.939 -14.432 1.00 . B B . 40 LEU N    1 1 
       20 43134 2 1 40 LEU O    O  11.710   6.603 -14.108 1.00 . B B . 40 LEU O    1 1 
       20 43135 2 1 41 TYR C    C   7.885   5.701 -14.804 1.00 . B B . 41 TYR C    1 1 
       20 43136 2 1 41 TYR CA   C   9.168   5.902 -14.018 1.00 . B B . 41 TYR CA   1 1 
       20 43137 2 1 41 TYR CB   C   8.908   5.691 -12.529 1.00 . B B . 41 TYR CB   1 1 
       20 43138 2 1 41 TYR CD1  C  11.189   4.912 -11.837 1.00 . B B . 41 TYR CD1  1 1 
       20 43139 2 1 41 TYR CD2  C  10.381   7.018 -10.965 1.00 . B B . 41 TYR CD2  1 1 
       20 43140 2 1 41 TYR CE1  C  12.379   5.069 -11.120 1.00 . B B . 41 TYR CE1  1 1 
       20 43141 2 1 41 TYR CE2  C  11.572   7.171 -10.246 1.00 . B B . 41 TYR CE2  1 1 
       20 43142 2 1 41 TYR CG   C  10.190   5.880 -11.758 1.00 . B B . 41 TYR CG   1 1 
       20 43143 2 1 41 TYR CZ   C  12.570   6.198 -10.323 1.00 . B B . 41 TYR CZ   1 1 
       20 43144 2 1 41 TYR H    H   9.007   8.049 -14.134 1.00 . B B . 41 TYR H    1 1 
       20 43145 2 1 41 TYR HA   H   9.929   5.222 -14.365 1.00 . B B . 41 TYR HA   1 1 
       20 43146 2 1 41 TYR HB2  H   8.175   6.406 -12.187 1.00 . B B . 41 TYR HB2  1 1 
       20 43147 2 1 41 TYR HB3  H   8.536   4.690 -12.366 1.00 . B B . 41 TYR HB3  1 1 
       20 43148 2 1 41 TYR HD1  H  11.045   4.045 -12.459 1.00 . B B . 41 TYR HD1  1 1 
       20 43149 2 1 41 TYR HD2  H   9.610   7.772 -10.897 1.00 . B B . 41 TYR HD2  1 1 
       20 43150 2 1 41 TYR HE1  H  13.150   4.315 -11.183 1.00 . B B . 41 TYR HE1  1 1 
       20 43151 2 1 41 TYR HE2  H  11.725   8.046  -9.642 1.00 . B B . 41 TYR HE2  1 1 
       20 43152 2 1 41 TYR HH   H  13.851   5.573  -9.056 1.00 . B B . 41 TYR HH   1 1 
       20 43153 2 1 41 TYR N    N   9.643   7.304 -14.115 1.00 . B B . 41 TYR N    1 1 
       20 43154 2 1 41 TYR O    O   6.933   6.438 -14.652 1.00 . B B . 41 TYR O    1 1 
       20 43155 2 1 41 TYR OH   O  13.738   6.350  -9.608 1.00 . B B . 41 TYR OH   1 1 
       20 43156 2 1 42 ASP C    C   5.604   3.778 -15.396 1.00 . B B . 42 ASP C    1 1 
       20 43157 2 1 42 ASP CA   C   6.567   4.450 -16.365 1.00 . B B . 42 ASP CA   1 1 
       20 43158 2 1 42 ASP CB   C   6.859   3.547 -17.593 1.00 . B B . 42 ASP CB   1 1 
       20 43159 2 1 42 ASP CG   C   8.351   3.168 -17.735 1.00 . B B . 42 ASP CG   1 1 
       20 43160 2 1 42 ASP H    H   8.591   4.081 -15.708 1.00 . B B . 42 ASP H    1 1 
       20 43161 2 1 42 ASP HA   H   6.149   5.391 -16.691 1.00 . B B . 42 ASP HA   1 1 
       20 43162 2 1 42 ASP HB2  H   6.276   2.647 -17.504 1.00 . B B . 42 ASP HB2  1 1 
       20 43163 2 1 42 ASP HB3  H   6.547   4.070 -18.487 1.00 . B B . 42 ASP HB3  1 1 
       20 43164 2 1 42 ASP N    N   7.829   4.686 -15.620 1.00 . B B . 42 ASP N    1 1 
       20 43165 2 1 42 ASP O    O   5.532   2.573 -15.310 1.00 . B B . 42 ASP O    1 1 
       20 43166 2 1 42 ASP OD1  O   9.199   3.929 -17.308 1.00 . B B . 42 ASP OD1  1 1 
       20 43167 2 1 42 ASP OD2  O   8.618   2.119 -18.296 1.00 . B B . 42 ASP OD2  1 1 
       20 43168 2 1 43 SER C    C   3.342   2.703 -14.081 1.00 . B B . 43 SER C    1 1 
       20 43169 2 1 43 SER CA   C   3.955   4.021 -13.617 1.00 . B B . 43 SER CA   1 1 
       20 43170 2 1 43 SER CB   C   2.872   5.084 -13.476 1.00 . B B . 43 SER CB   1 1 
       20 43171 2 1 43 SER H    H   5.013   5.541 -14.708 1.00 . B B . 43 SER H    1 1 
       20 43172 2 1 43 SER HA   H   4.457   3.886 -12.676 1.00 . B B . 43 SER HA   1 1 
       20 43173 2 1 43 SER HB2  H   3.316   6.015 -13.164 1.00 . B B . 43 SER HB2  1 1 
       20 43174 2 1 43 SER HB3  H   2.384   5.222 -14.431 1.00 . B B . 43 SER HB3  1 1 
       20 43175 2 1 43 SER HG   H   2.412   4.290 -11.762 1.00 . B B . 43 SER HG   1 1 
       20 43176 2 1 43 SER N    N   4.899   4.570 -14.633 1.00 . B B . 43 SER N    1 1 
       20 43177 2 1 43 SER O    O   3.105   1.812 -13.290 1.00 . B B . 43 SER O    1 1 
       20 43178 2 1 43 SER OG   O   1.927   4.664 -12.502 1.00 . B B . 43 SER OG   1 1 
       20 43179 2 1 44 ALA C    C   3.609   0.236 -15.995 1.00 . B B . 44 ALA C    1 1 
       20 43180 2 1 44 ALA CA   C   2.505   1.269 -15.823 1.00 . B B . 44 ALA CA   1 1 
       20 43181 2 1 44 ALA CB   C   1.832   1.566 -17.159 1.00 . B B . 44 ALA CB   1 1 
       20 43182 2 1 44 ALA H    H   3.317   3.276 -15.987 1.00 . B B . 44 ALA H    1 1 
       20 43183 2 1 44 ALA HA   H   1.777   0.920 -15.110 1.00 . B B . 44 ALA HA   1 1 
       20 43184 2 1 44 ALA HB1  H   1.226   0.717 -17.449 1.00 . B B . 44 ALA HB1  1 1 
       20 43185 2 1 44 ALA HB2  H   2.584   1.744 -17.912 1.00 . B B . 44 ALA HB2  1 1 
       20 43186 2 1 44 ALA HB3  H   1.203   2.437 -17.061 1.00 . B B . 44 ALA HB3  1 1 
       20 43187 2 1 44 ALA N    N   3.098   2.554 -15.352 1.00 . B B . 44 ALA N    1 1 
       20 43188 2 1 44 ALA O    O   3.448  -0.927 -15.685 1.00 . B B . 44 ALA O    1 1 
       20 43189 2 1 45 ALA C    C   6.433  -0.580 -15.232 1.00 . B B . 45 ALA C    1 1 
       20 43190 2 1 45 ALA CA   C   5.867  -0.291 -16.617 1.00 . B B . 45 ALA CA   1 1 
       20 43191 2 1 45 ALA CB   C   6.898   0.440 -17.477 1.00 . B B . 45 ALA CB   1 1 
       20 43192 2 1 45 ALA H    H   4.862   1.603 -16.682 1.00 . B B . 45 ALA H    1 1 
       20 43193 2 1 45 ALA HA   H   5.539  -1.195 -17.100 1.00 . B B . 45 ALA HA   1 1 
       20 43194 2 1 45 ALA HB1  H   7.341   1.244 -16.902 1.00 . B B . 45 ALA HB1  1 1 
       20 43195 2 1 45 ALA HB2  H   6.415   0.851 -18.351 1.00 . B B . 45 ALA HB2  1 1 
       20 43196 2 1 45 ALA HB3  H   7.669  -0.251 -17.781 1.00 . B B . 45 ALA HB3  1 1 
       20 43197 2 1 45 ALA N    N   4.743   0.657 -16.462 1.00 . B B . 45 ALA N    1 1 
       20 43198 2 1 45 ALA O    O   6.998  -1.625 -14.976 1.00 . B B . 45 ALA O    1 1 
       20 43199 2 1 46 VAL C    C   5.928  -0.872 -12.208 1.00 . B B . 46 VAL C    1 1 
       20 43200 2 1 46 VAL CA   C   6.784   0.160 -12.950 1.00 . B B . 46 VAL CA   1 1 
       20 43201 2 1 46 VAL CB   C   6.682   1.538 -12.281 1.00 . B B . 46 VAL CB   1 1 
       20 43202 2 1 46 VAL CG1  C   7.165   1.451 -10.832 1.00 . B B . 46 VAL CG1  1 1 
       20 43203 2 1 46 VAL CG2  C   7.560   2.540 -13.030 1.00 . B B . 46 VAL CG2  1 1 
       20 43204 2 1 46 VAL H    H   5.807   1.185 -14.567 1.00 . B B . 46 VAL H    1 1 
       20 43205 2 1 46 VAL HA   H   7.813  -0.156 -12.979 1.00 . B B . 46 VAL HA   1 1 
       20 43206 2 1 46 VAL HB   H   5.655   1.872 -12.299 1.00 . B B . 46 VAL HB   1 1 
       20 43207 2 1 46 VAL HG11 H   6.362   1.733 -10.168 1.00 . B B . 46 VAL HG11 1 1 
       20 43208 2 1 46 VAL HG12 H   8.001   2.126 -10.692 1.00 . B B . 46 VAL HG12 1 1 
       20 43209 2 1 46 VAL HG13 H   7.477   0.441 -10.614 1.00 . B B . 46 VAL HG13 1 1 
       20 43210 2 1 46 VAL HG21 H   7.711   2.201 -14.044 1.00 . B B . 46 VAL HG21 1 1 
       20 43211 2 1 46 VAL HG22 H   8.518   2.623 -12.529 1.00 . B B . 46 VAL HG22 1 1 
       20 43212 2 1 46 VAL HG23 H   7.074   3.505 -13.038 1.00 . B B . 46 VAL HG23 1 1 
       20 43213 2 1 46 VAL N    N   6.272   0.354 -14.331 1.00 . B B . 46 VAL N    1 1 
       20 43214 2 1 46 VAL O    O   6.315  -1.366 -11.171 1.00 . B B . 46 VAL O    1 1 
       20 43215 2 1 47 ILE C    C   4.046  -3.601 -12.655 1.00 . B B . 47 ILE C    1 1 
       20 43216 2 1 47 ILE CA   C   3.922  -2.230 -12.016 1.00 . B B . 47 ILE CA   1 1 
       20 43217 2 1 47 ILE CB   C   2.462  -1.779 -12.090 1.00 . B B . 47 ILE CB   1 1 
       20 43218 2 1 47 ILE CD1  C   0.835  -0.200 -13.176 1.00 . B B . 47 ILE CD1  1 1 
       20 43219 2 1 47 ILE CG1  C   2.186  -0.913 -13.324 1.00 . B B . 47 ILE CG1  1 1 
       20 43220 2 1 47 ILE CG2  C   2.150  -0.994 -10.843 1.00 . B B . 47 ILE CG2  1 1 
       20 43221 2 1 47 ILE H    H   4.472  -0.809 -13.570 1.00 . B B . 47 ILE H    1 1 
       20 43222 2 1 47 ILE HA   H   4.222  -2.288 -10.982 1.00 . B B . 47 ILE HA   1 1 
       20 43223 2 1 47 ILE HB   H   1.827  -2.654 -12.121 1.00 . B B . 47 ILE HB   1 1 
       20 43224 2 1 47 ILE HD11 H   0.976   0.864 -13.297 1.00 . B B . 47 ILE HD11 1 1 
       20 43225 2 1 47 ILE HD12 H   0.421  -0.395 -12.195 1.00 . B B . 47 ILE HD12 1 1 
       20 43226 2 1 47 ILE HD13 H   0.153  -0.560 -13.931 1.00 . B B . 47 ILE HD13 1 1 
       20 43227 2 1 47 ILE HG12 H   2.960  -0.179 -13.430 1.00 . B B . 47 ILE HG12 1 1 
       20 43228 2 1 47 ILE HG13 H   2.160  -1.539 -14.201 1.00 . B B . 47 ILE HG13 1 1 
       20 43229 2 1 47 ILE HG21 H   2.865  -0.198 -10.742 1.00 . B B . 47 ILE HG21 1 1 
       20 43230 2 1 47 ILE HG22 H   2.208  -1.651  -9.987 1.00 . B B . 47 ILE HG22 1 1 
       20 43231 2 1 47 ILE HG23 H   1.160  -0.585 -10.921 1.00 . B B . 47 ILE HG23 1 1 
       20 43232 2 1 47 ILE N    N   4.770  -1.211 -12.727 1.00 . B B . 47 ILE N    1 1 
       20 43233 2 1 47 ILE O    O   4.452  -4.555 -12.021 1.00 . B B . 47 ILE O    1 1 
       20 43234 2 1 48 LYS C    C   5.116  -5.678 -14.200 1.00 . B B . 48 LYS C    1 1 
       20 43235 2 1 48 LYS CA   C   3.777  -5.033 -14.569 1.00 . B B . 48 LYS CA   1 1 
       20 43236 2 1 48 LYS CB   C   3.676  -4.706 -16.070 1.00 . B B . 48 LYS CB   1 1 
       20 43237 2 1 48 LYS CD   C   4.557  -5.227 -18.351 1.00 . B B . 48 LYS CD   1 1 
       20 43238 2 1 48 LYS CE   C   3.215  -5.463 -19.048 1.00 . B B . 48 LYS CE   1 1 
       20 43239 2 1 48 LYS CG   C   4.480  -5.711 -16.901 1.00 . B B . 48 LYS CG   1 1 
       20 43240 2 1 48 LYS H    H   3.359  -2.940 -14.391 1.00 . B B . 48 LYS H    1 1 
       20 43241 2 1 48 LYS HA   H   2.951  -5.650 -14.260 1.00 . B B . 48 LYS HA   1 1 
       20 43242 2 1 48 LYS HB2  H   2.640  -4.743 -16.371 1.00 . B B . 48 LYS HB2  1 1 
       20 43243 2 1 48 LYS HB3  H   4.060  -3.711 -16.245 1.00 . B B . 48 LYS HB3  1 1 
       20 43244 2 1 48 LYS HD2  H   4.786  -4.171 -18.364 1.00 . B B . 48 LYS HD2  1 1 
       20 43245 2 1 48 LYS HD3  H   5.331  -5.771 -18.871 1.00 . B B . 48 LYS HD3  1 1 
       20 43246 2 1 48 LYS HE2  H   2.586  -6.101 -18.443 1.00 . B B . 48 LYS HE2  1 1 
       20 43247 2 1 48 LYS HE3  H   2.723  -4.523 -19.245 1.00 . B B . 48 LYS HE3  1 1 
       20 43248 2 1 48 LYS HG2  H   5.478  -5.796 -16.498 1.00 . B B . 48 LYS HG2  1 1 
       20 43249 2 1 48 LYS HG3  H   3.994  -6.676 -16.871 1.00 . B B . 48 LYS HG3  1 1 
       20 43250 2 1 48 LYS HZ1  H   3.916  -5.430 -21.008 1.00 . B B . 48 LYS HZ1  1 1 
       20 43251 2 1 48 LYS HZ2  H   2.716  -6.598 -20.721 1.00 . B B . 48 LYS HZ2  1 1 
       20 43252 2 1 48 LYS HZ3  H   4.301  -6.848 -20.162 1.00 . B B . 48 LYS HZ3  1 1 
       20 43253 2 1 48 LYS N    N   3.689  -3.715 -13.900 1.00 . B B . 48 LYS N    1 1 
       20 43254 2 1 48 LYS NZ   N   3.563  -6.136 -20.331 1.00 . B B . 48 LYS NZ   1 1 
       20 43255 2 1 48 LYS O    O   5.258  -6.884 -14.160 1.00 . B B . 48 LYS O    1 1 
       20 43256 2 1 49 TRP C    C   7.494  -5.599 -12.007 1.00 . B B . 49 TRP C    1 1 
       20 43257 2 1 49 TRP CA   C   7.435  -5.367 -13.526 1.00 . B B . 49 TRP CA   1 1 
       20 43258 2 1 49 TRP CB   C   8.374  -4.236 -13.965 1.00 . B B . 49 TRP CB   1 1 
       20 43259 2 1 49 TRP CD1  C  10.817  -4.737 -13.559 1.00 . B B . 49 TRP CD1  1 1 
       20 43260 2 1 49 TRP CD2  C   9.867  -3.646 -11.834 1.00 . B B . 49 TRP CD2  1 1 
       20 43261 2 1 49 TRP CE2  C  11.224  -3.860 -11.488 1.00 . B B . 49 TRP CE2  1 1 
       20 43262 2 1 49 TRP CE3  C   9.048  -2.973 -10.906 1.00 . B B . 49 TRP CE3  1 1 
       20 43263 2 1 49 TRP CG   C   9.634  -4.221 -13.156 1.00 . B B . 49 TRP CG   1 1 
       20 43264 2 1 49 TRP CH2  C  10.930  -2.760  -9.372 1.00 . B B . 49 TRP CH2  1 1 
       20 43265 2 1 49 TRP CZ2  C  11.751  -3.424 -10.278 1.00 . B B . 49 TRP CZ2  1 1 
       20 43266 2 1 49 TRP CZ3  C   9.581  -2.532  -9.681 1.00 . B B . 49 TRP CZ3  1 1 
       20 43267 2 1 49 TRP H    H   5.929  -3.893 -13.949 1.00 . B B . 49 TRP H    1 1 
       20 43268 2 1 49 TRP HA   H   7.670  -6.273 -14.061 1.00 . B B . 49 TRP HA   1 1 
       20 43269 2 1 49 TRP HB2  H   8.628  -4.371 -15.006 1.00 . B B . 49 TRP HB2  1 1 
       20 43270 2 1 49 TRP HB3  H   7.865  -3.291 -13.847 1.00 . B B . 49 TRP HB3  1 1 
       20 43271 2 1 49 TRP HD1  H  10.997  -5.234 -14.501 1.00 . B B . 49 TRP HD1  1 1 
       20 43272 2 1 49 TRP HE1  H  12.703  -4.789 -12.616 1.00 . B B . 49 TRP HE1  1 1 
       20 43273 2 1 49 TRP HE3  H   8.004  -2.792 -11.136 1.00 . B B . 49 TRP HE3  1 1 
       20 43274 2 1 49 TRP HH2  H  11.333  -2.425  -8.433 1.00 . B B . 49 TRP HH2  1 1 
       20 43275 2 1 49 TRP HZ2  H  12.791  -3.599 -10.044 1.00 . B B . 49 TRP HZ2  1 1 
       20 43276 2 1 49 TRP HZ3  H   8.948  -2.015  -8.974 1.00 . B B . 49 TRP HZ3  1 1 
       20 43277 2 1 49 TRP N    N   6.089  -4.860 -13.915 1.00 . B B . 49 TRP N    1 1 
       20 43278 2 1 49 TRP NE1  N  11.761  -4.519 -12.572 1.00 . B B . 49 TRP NE1  1 1 
       20 43279 2 1 49 TRP O    O   8.214  -6.451 -11.526 1.00 . B B . 49 TRP O    1 1 
       20 43280 2 1 50 TYR C    C   5.675  -5.956  -9.288 1.00 . B B . 50 TYR C    1 1 
       20 43281 2 1 50 TYR CA   C   6.760  -4.987  -9.764 1.00 . B B . 50 TYR CA   1 1 
       20 43282 2 1 50 TYR CB   C   6.480  -3.563  -9.263 1.00 . B B . 50 TYR CB   1 1 
       20 43283 2 1 50 TYR CD1  C   6.274  -3.596  -6.753 1.00 . B B . 50 TYR CD1  1 1 
       20 43284 2 1 50 TYR CD2  C   4.238  -3.521  -8.082 1.00 . B B . 50 TYR CD2  1 1 
       20 43285 2 1 50 TYR CE1  C   5.511  -3.577  -5.583 1.00 . B B . 50 TYR CE1  1 1 
       20 43286 2 1 50 TYR CE2  C   3.475  -3.492  -6.913 1.00 . B B . 50 TYR CE2  1 1 
       20 43287 2 1 50 TYR CG   C   5.643  -3.567  -8.001 1.00 . B B . 50 TYR CG   1 1 
       20 43288 2 1 50 TYR CZ   C   4.108  -3.519  -5.666 1.00 . B B . 50 TYR CZ   1 1 
       20 43289 2 1 50 TYR H    H   6.180  -4.147 -11.662 1.00 . B B . 50 TYR H    1 1 
       20 43290 2 1 50 TYR HA   H   7.728  -5.314  -9.426 1.00 . B B . 50 TYR HA   1 1 
       20 43291 2 1 50 TYR HB2  H   7.414  -3.067  -9.060 1.00 . B B . 50 TYR HB2  1 1 
       20 43292 2 1 50 TYR HB3  H   5.952  -3.021 -10.031 1.00 . B B . 50 TYR HB3  1 1 
       20 43293 2 1 50 TYR HD1  H   7.351  -3.641  -6.694 1.00 . B B . 50 TYR HD1  1 1 
       20 43294 2 1 50 TYR HD2  H   3.743  -3.495  -9.048 1.00 . B B . 50 TYR HD2  1 1 
       20 43295 2 1 50 TYR HE1  H   6.005  -3.616  -4.614 1.00 . B B . 50 TYR HE1  1 1 
       20 43296 2 1 50 TYR HE2  H   2.392  -3.472  -6.969 1.00 . B B . 50 TYR HE2  1 1 
       20 43297 2 1 50 TYR HH   H   2.516  -3.036  -4.733 1.00 . B B . 50 TYR HH   1 1 
       20 43298 2 1 50 TYR N    N   6.748  -4.835 -11.252 1.00 . B B . 50 TYR N    1 1 
       20 43299 2 1 50 TYR O    O   5.873  -6.729  -8.371 1.00 . B B . 50 TYR O    1 1 
       20 43300 2 1 50 TYR OH   O   3.347  -3.466  -4.519 1.00 . B B . 50 TYR OH   1 1 
       20 43301 2 1 51 ALA C    C   3.534  -8.159 -10.007 1.00 . B B . 51 ALA C    1 1 
       20 43302 2 1 51 ALA CA   C   3.404  -6.751  -9.433 1.00 . B B . 51 ALA CA   1 1 
       20 43303 2 1 51 ALA CB   C   2.174  -6.079 -10.018 1.00 . B B . 51 ALA CB   1 1 
       20 43304 2 1 51 ALA H    H   4.378  -5.231 -10.589 1.00 . B B . 51 ALA H    1 1 
       20 43305 2 1 51 ALA HA   H   3.341  -6.770  -8.352 1.00 . B B . 51 ALA HA   1 1 
       20 43306 2 1 51 ALA HB1  H   2.404  -5.727 -11.013 1.00 . B B . 51 ALA HB1  1 1 
       20 43307 2 1 51 ALA HB2  H   1.887  -5.244  -9.398 1.00 . B B . 51 ALA HB2  1 1 
       20 43308 2 1 51 ALA HB3  H   1.366  -6.790 -10.069 1.00 . B B . 51 ALA HB3  1 1 
       20 43309 2 1 51 ALA N    N   4.521  -5.882  -9.873 1.00 . B B . 51 ALA N    1 1 
       20 43310 2 1 51 ALA O    O   2.939  -9.098  -9.518 1.00 . B B . 51 ALA O    1 1 
       20 43311 2 1 52 GLU C    C   5.283 -10.582 -10.838 1.00 . B B . 52 GLU C    1 1 
       20 43312 2 1 52 GLU CA   C   4.413  -9.652 -11.681 1.00 . B B . 52 GLU CA   1 1 
       20 43313 2 1 52 GLU CB   C   5.058  -9.401 -13.039 1.00 . B B . 52 GLU CB   1 1 
       20 43314 2 1 52 GLU CD   C   4.512  -9.375 -15.478 1.00 . B B . 52 GLU CD   1 1 
       20 43315 2 1 52 GLU CG   C   3.958  -9.157 -14.068 1.00 . B B . 52 GLU CG   1 1 
       20 43316 2 1 52 GLU H    H   4.733  -7.534 -11.450 1.00 . B B . 52 GLU H    1 1 
       20 43317 2 1 52 GLU HA   H   3.439 -10.082 -11.818 1.00 . B B . 52 GLU HA   1 1 
       20 43318 2 1 52 GLU HB2  H   5.702  -8.538 -12.978 1.00 . B B . 52 GLU HB2  1 1 
       20 43319 2 1 52 GLU HB3  H   5.637 -10.266 -13.329 1.00 . B B . 52 GLU HB3  1 1 
       20 43320 2 1 52 GLU HG2  H   3.146  -9.845 -13.888 1.00 . B B . 52 GLU HG2  1 1 
       20 43321 2 1 52 GLU HG3  H   3.599  -8.145 -13.974 1.00 . B B . 52 GLU HG3  1 1 
       20 43322 2 1 52 GLU N    N   4.281  -8.308 -11.058 1.00 . B B . 52 GLU N    1 1 
       20 43323 2 1 52 GLU O    O   5.586 -11.687 -11.243 1.00 . B B . 52 GLU O    1 1 
       20 43324 2 1 52 GLU OE1  O   5.432 -10.163 -15.618 1.00 . B B . 52 GLU OE1  1 1 
       20 43325 2 1 52 GLU OE2  O   4.004  -8.752 -16.396 1.00 . B B . 52 GLU OE2  1 1 
       20 43326 2 1 53 ARG C    C   6.492 -10.731  -7.353 1.00 . B B . 53 ARG C    1 1 
       20 43327 2 1 53 ARG CA   C   6.555 -11.060  -8.854 1.00 . B B . 53 ARG CA   1 1 
       20 43328 2 1 53 ARG CB   C   7.970 -10.859  -9.421 1.00 . B B . 53 ARG CB   1 1 
       20 43329 2 1 53 ARG CD   C  10.210  -9.832  -9.010 1.00 . B B . 53 ARG CD   1 1 
       20 43330 2 1 53 ARG CG   C   8.735  -9.814  -8.608 1.00 . B B . 53 ARG CG   1 1 
       20 43331 2 1 53 ARG CZ   C  11.614 -11.695  -8.366 1.00 . B B . 53 ARG CZ   1 1 
       20 43332 2 1 53 ARG H    H   5.454  -9.263  -9.370 1.00 . B B . 53 ARG H    1 1 
       20 43333 2 1 53 ARG HA   H   6.259 -12.074  -9.005 1.00 . B B . 53 ARG HA   1 1 
       20 43334 2 1 53 ARG HB2  H   8.504 -11.796  -9.392 1.00 . B B . 53 ARG HB2  1 1 
       20 43335 2 1 53 ARG HB3  H   7.895 -10.522 -10.445 1.00 . B B . 53 ARG HB3  1 1 
       20 43336 2 1 53 ARG HD2  H  10.324 -10.258  -9.998 1.00 . B B . 53 ARG HD2  1 1 
       20 43337 2 1 53 ARG HD3  H  10.624  -8.837  -8.975 1.00 . B B . 53 ARG HD3  1 1 
       20 43338 2 1 53 ARG HE   H  10.731 -10.512  -7.038 1.00 . B B . 53 ARG HE   1 1 
       20 43339 2 1 53 ARG HG2  H   8.317  -8.839  -8.799 1.00 . B B . 53 ARG HG2  1 1 
       20 43340 2 1 53 ARG HG3  H   8.652 -10.043  -7.558 1.00 . B B . 53 ARG HG3  1 1 
       20 43341 2 1 53 ARG HH11 H  10.098 -13.000  -8.411 1.00 . B B . 53 ARG HH11 1 1 
       20 43342 2 1 53 ARG HH12 H  11.649 -13.639  -8.841 1.00 . B B . 53 ARG HH12 1 1 
       20 43343 2 1 53 ARG HH21 H  13.302 -10.618  -8.409 1.00 . B B . 53 ARG HH21 1 1 
       20 43344 2 1 53 ARG HH22 H  13.465 -12.288  -8.841 1.00 . B B . 53 ARG HH22 1 1 
       20 43345 2 1 53 ARG N    N   5.696 -10.159  -9.681 1.00 . B B . 53 ARG N    1 1 
       20 43346 2 1 53 ARG NE   N  10.867 -10.693  -7.991 1.00 . B B . 53 ARG NE   1 1 
       20 43347 2 1 53 ARG NH1  N  11.079 -12.870  -8.555 1.00 . B B . 53 ARG NH1  1 1 
       20 43348 2 1 53 ARG NH2  N  12.894 -11.520  -8.554 1.00 . B B . 53 ARG NH2  1 1 
       20 43349 2 1 53 ARG O    O   6.743 -11.577  -6.517 1.00 . B B . 53 ARG O    1 1 
       20 43350 2 1 54 ASP C    C   4.967  -8.280  -5.235 1.00 . B B . 54 ASP C    1 1 
       20 43351 2 1 54 ASP CA   C   6.182  -9.142  -5.560 1.00 . B B . 54 ASP CA   1 1 
       20 43352 2 1 54 ASP CB   C   7.454  -8.332  -5.404 1.00 . B B . 54 ASP CB   1 1 
       20 43353 2 1 54 ASP CG   C   8.646  -9.291  -5.345 1.00 . B B . 54 ASP CG   1 1 
       20 43354 2 1 54 ASP H    H   6.041  -8.837  -7.690 1.00 . B B . 54 ASP H    1 1 
       20 43355 2 1 54 ASP HA   H   6.221 -10.011  -4.924 1.00 . B B . 54 ASP HA   1 1 
       20 43356 2 1 54 ASP HB2  H   7.556  -7.671  -6.254 1.00 . B B . 54 ASP HB2  1 1 
       20 43357 2 1 54 ASP HB3  H   7.403  -7.754  -4.502 1.00 . B B . 54 ASP HB3  1 1 
       20 43358 2 1 54 ASP N    N   6.206  -9.515  -7.006 1.00 . B B . 54 ASP N    1 1 
       20 43359 2 1 54 ASP O    O   4.425  -8.322  -4.148 1.00 . B B . 54 ASP O    1 1 
       20 43360 2 1 54 ASP OD1  O   8.469 -10.394  -4.852 1.00 . B B . 54 ASP OD1  1 1 
       20 43361 2 1 54 ASP OD2  O   9.711  -8.908  -5.794 1.00 . B B . 54 ASP OD2  1 1 
       20 43362 2 1 55 ALA C    C   3.410  -5.958  -4.572 1.00 . B B . 55 ALA C    1 1 
       20 43363 2 1 55 ALA CA   C   3.380  -6.607  -5.962 1.00 . B B . 55 ALA CA   1 1 
       20 43364 2 1 55 ALA CB   C   2.161  -7.506  -6.113 1.00 . B B . 55 ALA CB   1 1 
       20 43365 2 1 55 ALA H    H   5.016  -7.490  -7.039 1.00 . B B . 55 ALA H    1 1 
       20 43366 2 1 55 ALA HA   H   3.379  -5.844  -6.722 1.00 . B B . 55 ALA HA   1 1 
       20 43367 2 1 55 ALA HB1  H   2.209  -8.023  -7.061 1.00 . B B . 55 ALA HB1  1 1 
       20 43368 2 1 55 ALA HB2  H   1.267  -6.905  -6.074 1.00 . B B . 55 ALA HB2  1 1 
       20 43369 2 1 55 ALA HB3  H   2.147  -8.226  -5.310 1.00 . B B . 55 ALA HB3  1 1 
       20 43370 2 1 55 ALA N    N   4.550  -7.497  -6.175 1.00 . B B . 55 ALA N    1 1 
       20 43371 2 1 55 ALA O    O   2.393  -5.771  -3.934 1.00 . B B . 55 ALA O    1 1 
       20 43372 2 1 56 GLU C    C   6.206  -4.983  -2.459 1.00 . B B . 56 GLU C    1 1 
       20 43373 2 1 56 GLU CA   C   4.753  -4.899  -2.817 1.00 . B B . 56 GLU CA   1 1 
       20 43374 2 1 56 GLU CB   C   3.880  -5.660  -1.835 1.00 . B B . 56 GLU CB   1 1 
       20 43375 2 1 56 GLU CD   C   3.183  -3.564  -0.664 1.00 . B B . 56 GLU CD   1 1 
       20 43376 2 1 56 GLU CG   C   2.688  -4.789  -1.434 1.00 . B B . 56 GLU CG   1 1 
       20 43377 2 1 56 GLU H    H   5.350  -5.740  -4.689 1.00 . B B . 56 GLU H    1 1 
       20 43378 2 1 56 GLU HA   H   4.473  -3.864  -2.873 1.00 . B B . 56 GLU HA   1 1 
       20 43379 2 1 56 GLU HB2  H   3.532  -6.563  -2.314 1.00 . B B . 56 GLU HB2  1 1 
       20 43380 2 1 56 GLU HB3  H   4.454  -5.910  -0.958 1.00 . B B . 56 GLU HB3  1 1 
       20 43381 2 1 56 GLU HG2  H   2.165  -4.465  -2.322 1.00 . B B . 56 GLU HG2  1 1 
       20 43382 2 1 56 GLU HG3  H   2.019  -5.359  -0.809 1.00 . B B . 56 GLU HG3  1 1 
       20 43383 2 1 56 GLU N    N   4.574  -5.584  -4.134 1.00 . B B . 56 GLU N    1 1 
       20 43384 2 1 56 GLU O    O   6.772  -4.093  -1.856 1.00 . B B . 56 GLU O    1 1 
       20 43385 2 1 56 GLU OE1  O   3.521  -3.716   0.499 1.00 . B B . 56 GLU OE1  1 1 
       20 43386 2 1 56 GLU OE2  O   3.217  -2.493  -1.249 1.00 . B B . 56 GLU OE2  1 1 
       20 43387 2 1 57 ILE C    C   8.956  -5.803  -3.920 1.00 . B B . 57 ILE C    1 1 
       20 43388 2 1 57 ILE CA   C   8.247  -6.147  -2.628 1.00 . B B . 57 ILE CA   1 1 
       20 43389 2 1 57 ILE CB   C   8.479  -7.590  -2.230 1.00 . B B . 57 ILE CB   1 1 
       20 43390 2 1 57 ILE CD1  C   6.146  -8.138  -1.541 1.00 . B B . 57 ILE CD1  1 1 
       20 43391 2 1 57 ILE CG1  C   7.579  -7.946  -1.052 1.00 . B B . 57 ILE CG1  1 1 
       20 43392 2 1 57 ILE CG2  C   9.928  -7.706  -1.825 1.00 . B B . 57 ILE CG2  1 1 
       20 43393 2 1 57 ILE H    H   6.364  -6.706  -3.391 1.00 . B B . 57 ILE H    1 1 
       20 43394 2 1 57 ILE HA   H   8.555  -5.482  -1.837 1.00 . B B . 57 ILE HA   1 1 
       20 43395 2 1 57 ILE HB   H   8.279  -8.247  -3.061 1.00 . B B . 57 ILE HB   1 1 
       20 43396 2 1 57 ILE HD11 H   5.643  -8.856  -0.914 1.00 . B B . 57 ILE HD11 1 1 
       20 43397 2 1 57 ILE HD12 H   6.160  -8.492  -2.561 1.00 . B B . 57 ILE HD12 1 1 
       20 43398 2 1 57 ILE HD13 H   5.628  -7.192  -1.497 1.00 . B B . 57 ILE HD13 1 1 
       20 43399 2 1 57 ILE HG12 H   7.929  -8.858  -0.598 1.00 . B B . 57 ILE HG12 1 1 
       20 43400 2 1 57 ILE HG13 H   7.607  -7.142  -0.331 1.00 . B B . 57 ILE HG13 1 1 
       20 43401 2 1 57 ILE HG21 H  10.484  -8.155  -2.628 1.00 . B B . 57 ILE HG21 1 1 
       20 43402 2 1 57 ILE HG22 H  10.009  -8.308  -0.937 1.00 . B B . 57 ILE HG22 1 1 
       20 43403 2 1 57 ILE HG23 H  10.308  -6.714  -1.635 1.00 . B B . 57 ILE HG23 1 1 
       20 43404 2 1 57 ILE N    N   6.828  -6.022  -2.877 1.00 . B B . 57 ILE N    1 1 
       20 43405 2 1 57 ILE O    O   8.930  -4.670  -4.355 1.00 . B B . 57 ILE O    1 1 
       20 43406 2 1 58 GLU C    C  11.239  -5.208  -5.408 1.00 . B B . 58 GLU C    1 1 
       20 43407 2 1 58 GLU CA   C  10.332  -6.371  -5.774 1.00 . B B . 58 GLU CA   1 1 
       20 43408 2 1 58 GLU CB   C   9.223  -5.926  -6.718 1.00 . B B . 58 GLU CB   1 1 
       20 43409 2 1 58 GLU CD   C   9.838  -6.249  -9.121 1.00 . B B . 58 GLU CD   1 1 
       20 43410 2 1 58 GLU CG   C   9.153  -6.882  -7.909 1.00 . B B . 58 GLU CG   1 1 
       20 43411 2 1 58 GLU H    H   9.675  -7.633  -4.182 1.00 . B B . 58 GLU H    1 1 
       20 43412 2 1 58 GLU HA   H  10.885  -7.206  -6.178 1.00 . B B . 58 GLU HA   1 1 
       20 43413 2 1 58 GLU HB2  H   8.273  -5.934  -6.185 1.00 . B B . 58 GLU HB2  1 1 
       20 43414 2 1 58 GLU HB3  H   9.432  -4.929  -7.061 1.00 . B B . 58 GLU HB3  1 1 
       20 43415 2 1 58 GLU HG2  H   9.652  -7.806  -7.655 1.00 . B B . 58 GLU HG2  1 1 
       20 43416 2 1 58 GLU HG3  H   8.120  -7.084  -8.148 1.00 . B B . 58 GLU HG3  1 1 
       20 43417 2 1 58 GLU N    N   9.621  -6.736  -4.539 1.00 . B B . 58 GLU N    1 1 
       20 43418 2 1 58 GLU O    O  11.659  -4.420  -6.231 1.00 . B B . 58 GLU O    1 1 
       20 43419 2 1 58 GLU OE1  O   9.790  -5.039  -9.235 1.00 . B B . 58 GLU OE1  1 1 
       20 43420 2 1 58 GLU OE2  O  10.397  -6.986  -9.913 1.00 . B B . 58 GLU OE2  1 1 
       20 43421 2 1 59 ASN C    C  13.343  -4.557  -2.606 1.00 . B B . 59 ASN C    1 1 
       20 43422 2 1 59 ASN CA   C  12.306  -4.000  -3.597 1.00 . B B . 59 ASN CA   1 1 
       20 43423 2 1 59 ASN CB   C  11.263  -3.091  -2.898 1.00 . B B . 59 ASN CB   1 1 
       20 43424 2 1 59 ASN CG   C  11.717  -2.716  -1.481 1.00 . B B . 59 ASN CG   1 1 
       20 43425 2 1 59 ASN H    H  11.104  -5.739  -3.522 1.00 . B B . 59 ASN H    1 1 
       20 43426 2 1 59 ASN HA   H  12.784  -3.474  -4.396 1.00 . B B . 59 ASN HA   1 1 
       20 43427 2 1 59 ASN HB2  H  11.135  -2.191  -3.477 1.00 . B B . 59 ASN HB2  1 1 
       20 43428 2 1 59 ASN HB3  H  10.300  -3.610  -2.841 1.00 . B B . 59 ASN HB3  1 1 
       20 43429 2 1 59 ASN HD21 H  10.050  -3.371  -0.625 1.00 . B B . 59 ASN HD21 1 1 
       20 43430 2 1 59 ASN HD22 H  11.204  -2.721   0.436 1.00 . B B . 59 ASN HD22 1 1 
       20 43431 2 1 59 ASN N    N  11.489  -5.097  -4.135 1.00 . B B . 59 ASN N    1 1 
       20 43432 2 1 59 ASN ND2  N  10.924  -2.956  -0.473 1.00 . B B . 59 ASN ND2  1 1 
       20 43433 2 1 59 ASN O    O  14.486  -4.147  -2.591 1.00 . B B . 59 ASN O    1 1 
       20 43434 2 1 59 ASN OD1  O  12.803  -2.205  -1.293 1.00 . B B . 59 ASN OD1  1 1 
       20 43435 2 1 60 GLU C    C  14.226  -7.510  -1.125 1.00 . B B . 60 GLU C    1 1 
       20 43436 2 1 60 GLU CA   C  13.887  -6.056  -0.775 1.00 . B B . 60 GLU CA   1 1 
       20 43437 2 1 60 GLU CB   C  13.143  -5.981   0.564 1.00 . B B . 60 GLU CB   1 1 
       20 43438 2 1 60 GLU CD   C  10.896  -6.632   1.449 1.00 . B B . 60 GLU CD   1 1 
       20 43439 2 1 60 GLU CG   C  12.105  -7.104   0.641 1.00 . B B . 60 GLU CG   1 1 
       20 43440 2 1 60 GLU H    H  12.009  -5.783  -1.803 1.00 . B B . 60 GLU H    1 1 
       20 43441 2 1 60 GLU HA   H  14.785  -5.462  -0.726 1.00 . B B . 60 GLU HA   1 1 
       20 43442 2 1 60 GLU HB2  H  13.850  -6.088   1.374 1.00 . B B . 60 GLU HB2  1 1 
       20 43443 2 1 60 GLU HB3  H  12.644  -5.027   0.645 1.00 . B B . 60 GLU HB3  1 1 
       20 43444 2 1 60 GLU HG2  H  11.789  -7.369  -0.357 1.00 . B B . 60 GLU HG2  1 1 
       20 43445 2 1 60 GLU HG3  H  12.543  -7.966   1.121 1.00 . B B . 60 GLU HG3  1 1 
       20 43446 2 1 60 GLU N    N  12.939  -5.478  -1.775 1.00 . B B . 60 GLU N    1 1 
       20 43447 2 1 60 GLU O    O  15.294  -7.999  -0.815 1.00 . B B . 60 GLU O    1 1 
       20 43448 2 1 60 GLU OE1  O  10.222  -5.723   0.994 1.00 . B B . 60 GLU OE1  1 1 
       20 43449 2 1 60 GLU OE2  O  10.663  -7.190   2.508 1.00 . B B . 60 GLU OE2  1 1 
       20 43450 2 1 61 LYS C    C  14.090  -9.660  -3.600 1.00 . B B . 61 LYS C    1 1 
       20 43451 2 1 61 LYS CA   C  13.602  -9.616  -2.152 1.00 . B B . 61 LYS CA   1 1 
       20 43452 2 1 61 LYS CB   C  12.253 -10.334  -1.982 1.00 . B B . 61 LYS CB   1 1 
       20 43453 2 1 61 LYS CD   C  10.712 -12.084  -2.877 1.00 . B B . 61 LYS CD   1 1 
       20 43454 2 1 61 LYS CE   C  10.597 -12.674  -1.470 1.00 . B B . 61 LYS CE   1 1 
       20 43455 2 1 61 LYS CG   C  12.084 -11.430  -3.041 1.00 . B B . 61 LYS CG   1 1 
       20 43456 2 1 61 LYS H    H  12.477  -7.783  -2.022 1.00 . B B . 61 LYS H    1 1 
       20 43457 2 1 61 LYS HA   H  14.338 -10.047  -1.491 1.00 . B B . 61 LYS HA   1 1 
       20 43458 2 1 61 LYS HB2  H  12.210 -10.782  -1.000 1.00 . B B . 61 LYS HB2  1 1 
       20 43459 2 1 61 LYS HB3  H  11.452  -9.618  -2.081 1.00 . B B . 61 LYS HB3  1 1 
       20 43460 2 1 61 LYS HD2  H   9.941 -11.341  -3.021 1.00 . B B . 61 LYS HD2  1 1 
       20 43461 2 1 61 LYS HD3  H  10.595 -12.870  -3.607 1.00 . B B . 61 LYS HD3  1 1 
       20 43462 2 1 61 LYS HE2  H  11.555 -13.061  -1.149 1.00 . B B . 61 LYS HE2  1 1 
       20 43463 2 1 61 LYS HE3  H  10.239 -11.930  -0.778 1.00 . B B . 61 LYS HE3  1 1 
       20 43464 2 1 61 LYS HG2  H  12.161 -10.992  -4.028 1.00 . B B . 61 LYS HG2  1 1 
       20 43465 2 1 61 LYS HG3  H  12.855 -12.176  -2.915 1.00 . B B . 61 LYS HG3  1 1 
       20 43466 2 1 61 LYS HZ1  H  10.020 -14.560  -2.136 1.00 . B B . 61 LYS HZ1  1 1 
       20 43467 2 1 61 LYS HZ2  H   8.755 -13.428  -2.080 1.00 . B B . 61 LYS HZ2  1 1 
       20 43468 2 1 61 LYS HZ3  H   9.345 -14.117  -0.644 1.00 . B B . 61 LYS HZ3  1 1 
       20 43469 2 1 61 LYS N    N  13.328  -8.199  -1.774 1.00 . B B . 61 LYS N    1 1 
       20 43470 2 1 61 LYS NZ   N   9.604 -13.778  -1.592 1.00 . B B . 61 LYS NZ   1 1 
       20 43471 2 1 61 LYS O    O  14.773 -10.575  -4.014 1.00 . B B . 61 LYS O    1 1 
       20 43472 2 1 62 LEU C    C  15.602  -8.041  -5.864 1.00 . B B . 62 LEU C    1 1 
       20 43473 2 1 62 LEU CA   C  14.186  -8.625  -5.782 1.00 . B B . 62 LEU CA   1 1 
       20 43474 2 1 62 LEU CB   C  13.157  -7.719  -6.465 1.00 . B B . 62 LEU CB   1 1 
       20 43475 2 1 62 LEU CD1  C  13.885  -8.167  -8.814 1.00 . B B . 62 LEU CD1  1 1 
       20 43476 2 1 62 LEU CD2  C  12.807  -5.993  -8.220 1.00 . B B . 62 LEU CD2  1 1 
       20 43477 2 1 62 LEU CG   C  13.746  -7.096  -7.730 1.00 . B B . 62 LEU CG   1 1 
       20 43478 2 1 62 LEU H    H  13.199  -7.936  -4.001 1.00 . B B . 62 LEU H    1 1 
       20 43479 2 1 62 LEU HA   H  14.157  -9.613  -6.214 1.00 . B B . 62 LEU HA   1 1 
       20 43480 2 1 62 LEU HB2  H  12.288  -8.304  -6.728 1.00 . B B . 62 LEU HB2  1 1 
       20 43481 2 1 62 LEU HB3  H  12.866  -6.933  -5.784 1.00 . B B . 62 LEU HB3  1 1 
       20 43482 2 1 62 LEU HD11 H  12.916  -8.597  -9.020 1.00 . B B . 62 LEU HD11 1 1 
       20 43483 2 1 62 LEU HD12 H  14.556  -8.940  -8.472 1.00 . B B . 62 LEU HD12 1 1 
       20 43484 2 1 62 LEU HD13 H  14.279  -7.719  -9.714 1.00 . B B . 62 LEU HD13 1 1 
       20 43485 2 1 62 LEU HD21 H  11.805  -6.195  -7.871 1.00 . B B . 62 LEU HD21 1 1 
       20 43486 2 1 62 LEU HD22 H  12.813  -5.965  -9.301 1.00 . B B . 62 LEU HD22 1 1 
       20 43487 2 1 62 LEU HD23 H  13.137  -5.041  -7.832 1.00 . B B . 62 LEU HD23 1 1 
       20 43488 2 1 62 LEU HG   H  14.715  -6.676  -7.511 1.00 . B B . 62 LEU HG   1 1 
       20 43489 2 1 62 LEU N    N  13.746  -8.665  -4.364 1.00 . B B . 62 LEU N    1 1 
       20 43490 2 1 62 LEU O    O  16.219  -8.023  -6.910 1.00 . B B . 62 LEU O    1 1 
       20 43491 2 1 63 ARG C    C  18.464  -7.926  -5.495 1.00 . B B . 63 ARG C    1 1 
       20 43492 2 1 63 ARG CA   C  17.496  -6.988  -4.765 1.00 . B B . 63 ARG CA   1 1 
       20 43493 2 1 63 ARG CB   C  17.884  -6.858  -3.288 1.00 . B B . 63 ARG CB   1 1 
       20 43494 2 1 63 ARG CD   C  19.319  -5.085  -2.258 1.00 . B B . 63 ARG CD   1 1 
       20 43495 2 1 63 ARG CG   C  17.961  -5.377  -2.907 1.00 . B B . 63 ARG CG   1 1 
       20 43496 2 1 63 ARG CZ   C  20.541  -6.611  -0.824 1.00 . B B . 63 ARG CZ   1 1 
       20 43497 2 1 63 ARG H    H  15.605  -7.592  -3.927 1.00 . B B . 63 ARG H    1 1 
       20 43498 2 1 63 ARG HA   H  17.492  -6.018  -5.229 1.00 . B B . 63 ARG HA   1 1 
       20 43499 2 1 63 ARG HB2  H  17.140  -7.349  -2.676 1.00 . B B . 63 ARG HB2  1 1 
       20 43500 2 1 63 ARG HB3  H  18.846  -7.317  -3.125 1.00 . B B . 63 ARG HB3  1 1 
       20 43501 2 1 63 ARG HD2  H  20.118  -5.274  -2.961 1.00 . B B . 63 ARG HD2  1 1 
       20 43502 2 1 63 ARG HD3  H  19.357  -4.064  -1.911 1.00 . B B . 63 ARG HD3  1 1 
       20 43503 2 1 63 ARG HE   H  18.618  -6.193  -0.547 1.00 . B B . 63 ARG HE   1 1 
       20 43504 2 1 63 ARG HG2  H  17.849  -4.772  -3.795 1.00 . B B . 63 ARG HG2  1 1 
       20 43505 2 1 63 ARG HG3  H  17.172  -5.142  -2.209 1.00 . B B . 63 ARG HG3  1 1 
       20 43506 2 1 63 ARG HH11 H  21.665  -5.035  -1.330 1.00 . B B . 63 ARG HH11 1 1 
       20 43507 2 1 63 ARG HH12 H  22.534  -6.427  -0.778 1.00 . B B . 63 ARG HH12 1 1 
       20 43508 2 1 63 ARG HH21 H  19.684  -8.326  -0.247 1.00 . B B . 63 ARG HH21 1 1 
       20 43509 2 1 63 ARG HH22 H  21.414  -8.287  -0.164 1.00 . B B . 63 ARG HH22 1 1 
       20 43510 2 1 63 ARG N    N  16.120  -7.566  -4.760 1.00 . B B . 63 ARG N    1 1 
       20 43511 2 1 63 ARG NE   N  19.408  -6.021  -1.102 1.00 . B B . 63 ARG NE   1 1 
       20 43512 2 1 63 ARG NH1  N  21.667  -5.974  -0.990 1.00 . B B . 63 ARG NH1  1 1 
       20 43513 2 1 63 ARG NH2  N  20.547  -7.837  -0.377 1.00 . B B . 63 ARG NH2  1 1 
       20 43514 2 1 63 ARG O    O  18.712  -7.780  -6.675 1.00 . B B . 63 ARG O    1 1 
       20 43515 2 1 64 ARG C    C  19.267 -11.172  -5.727 1.00 . B B . 64 ARG C    1 1 
       20 43516 2 1 64 ARG CA   C  19.959  -9.835  -5.458 1.00 . B B . 64 ARG CA   1 1 
       20 43517 2 1 64 ARG CB   C  21.099 -10.015  -4.453 1.00 . B B . 64 ARG CB   1 1 
       20 43518 2 1 64 ARG CD   C  22.795 -10.843  -6.093 1.00 . B B . 64 ARG CD   1 1 
       20 43519 2 1 64 ARG CG   C  21.962 -11.209  -4.864 1.00 . B B . 64 ARG CG   1 1 
       20 43520 2 1 64 ARG CZ   C  22.801 -11.854  -8.295 1.00 . B B . 64 ARG CZ   1 1 
       20 43521 2 1 64 ARG H    H  18.796  -8.993  -3.853 1.00 . B B . 64 ARG H    1 1 
       20 43522 2 1 64 ARG HA   H  20.339  -9.414  -6.375 1.00 . B B . 64 ARG HA   1 1 
       20 43523 2 1 64 ARG HB2  H  21.706  -9.121  -4.433 1.00 . B B . 64 ARG HB2  1 1 
       20 43524 2 1 64 ARG HB3  H  20.687 -10.193  -3.470 1.00 . B B . 64 ARG HB3  1 1 
       20 43525 2 1 64 ARG HD2  H  22.797  -9.770  -6.238 1.00 . B B . 64 ARG HD2  1 1 
       20 43526 2 1 64 ARG HD3  H  23.803 -11.211  -5.989 1.00 . B B . 64 ARG HD3  1 1 
       20 43527 2 1 64 ARG HE   H  21.160 -11.718  -7.187 1.00 . B B . 64 ARG HE   1 1 
       20 43528 2 1 64 ARG HG2  H  22.620 -11.474  -4.048 1.00 . B B . 64 ARG HG2  1 1 
       20 43529 2 1 64 ARG HG3  H  21.327 -12.050  -5.099 1.00 . B B . 64 ARG HG3  1 1 
       20 43530 2 1 64 ARG HH11 H  23.587 -13.499  -7.468 1.00 . B B . 64 ARG HH11 1 1 
       20 43531 2 1 64 ARG HH12 H  24.065 -13.182  -9.101 1.00 . B B . 64 ARG HH12 1 1 
       20 43532 2 1 64 ARG HH21 H  22.174 -10.289  -9.376 1.00 . B B . 64 ARG HH21 1 1 
       20 43533 2 1 64 ARG HH22 H  23.265 -11.367 -10.182 1.00 . B B . 64 ARG HH22 1 1 
       20 43534 2 1 64 ARG N    N  19.010  -8.889  -4.803 1.00 . B B . 64 ARG N    1 1 
       20 43535 2 1 64 ARG NE   N  22.119 -11.522  -7.234 1.00 . B B . 64 ARG NE   1 1 
       20 43536 2 1 64 ARG NH1  N  23.543 -12.928  -8.288 1.00 . B B . 64 ARG NH1  1 1 
       20 43537 2 1 64 ARG NH2  N  22.743 -11.112  -9.368 1.00 . B B . 64 ARG NH2  1 1 
       20 43538 2 1 64 ARG O    O  19.633 -11.901  -6.628 1.00 . B B . 64 ARG O    1 1 
       20 43539 2 1 65 GLU C    C  16.572 -12.675  -6.335 1.00 . B B . 65 GLU C    1 1 
       20 43540 2 1 65 GLU CA   C  17.556 -12.793  -5.166 1.00 . B B . 65 GLU CA   1 1 
       20 43541 2 1 65 GLU CB   C  16.805 -13.051  -3.859 1.00 . B B . 65 GLU CB   1 1 
       20 43542 2 1 65 GLU CD   C  17.027 -15.152  -2.526 1.00 . B B . 65 GLU CD   1 1 
       20 43543 2 1 65 GLU CG   C  17.704 -13.831  -2.897 1.00 . B B . 65 GLU CG   1 1 
       20 43544 2 1 65 GLU H    H  17.992 -10.900  -4.232 1.00 . B B . 65 GLU H    1 1 
       20 43545 2 1 65 GLU HA   H  18.262 -13.589  -5.347 1.00 . B B . 65 GLU HA   1 1 
       20 43546 2 1 65 GLU HB2  H  16.529 -12.107  -3.411 1.00 . B B . 65 GLU HB2  1 1 
       20 43547 2 1 65 GLU HB3  H  15.915 -13.626  -4.063 1.00 . B B . 65 GLU HB3  1 1 
       20 43548 2 1 65 GLU HG2  H  18.651 -14.033  -3.374 1.00 . B B . 65 GLU HG2  1 1 
       20 43549 2 1 65 GLU HG3  H  17.866 -13.249  -2.003 1.00 . B B . 65 GLU HG3  1 1 
       20 43550 2 1 65 GLU N    N  18.270 -11.501  -4.954 1.00 . B B . 65 GLU N    1 1 
       20 43551 2 1 65 GLU O    O  15.432 -13.083  -6.239 1.00 . B B . 65 GLU O    1 1 
       20 43552 2 1 65 GLU OE1  O  16.598 -15.851  -3.429 1.00 . B B . 65 GLU OE1  1 1 
       20 43553 2 1 65 GLU OE2  O  16.948 -15.442  -1.343 1.00 . B B . 65 GLU OE2  1 1 
       20 43554 2 1 66 VAL C    C  15.741 -13.369  -9.166 1.00 . B B . 66 VAL C    1 1 
       20 43555 2 1 66 VAL CA   C  16.088 -11.988  -8.606 1.00 . B B . 66 VAL CA   1 1 
       20 43556 2 1 66 VAL CB   C  16.868 -11.175  -9.624 1.00 . B B . 66 VAL CB   1 1 
       20 43557 2 1 66 VAL CG1  C  16.097 -11.118 -10.945 1.00 . B B . 66 VAL CG1  1 1 
       20 43558 2 1 66 VAL CG2  C  17.077  -9.756  -9.092 1.00 . B B . 66 VAL CG2  1 1 
       20 43559 2 1 66 VAL H    H  17.926 -11.805  -7.501 1.00 . B B . 66 VAL H    1 1 
       20 43560 2 1 66 VAL HA   H  15.203 -11.460  -8.329 1.00 . B B . 66 VAL HA   1 1 
       20 43561 2 1 66 VAL HB   H  17.815 -11.643  -9.782 1.00 . B B . 66 VAL HB   1 1 
       20 43562 2 1 66 VAL HG11 H  15.494 -10.222 -10.971 1.00 . B B . 66 VAL HG11 1 1 
       20 43563 2 1 66 VAL HG12 H  15.458 -11.984 -11.028 1.00 . B B . 66 VAL HG12 1 1 
       20 43564 2 1 66 VAL HG13 H  16.795 -11.106 -11.768 1.00 . B B . 66 VAL HG13 1 1 
       20 43565 2 1 66 VAL HG21 H  16.301  -9.110  -9.474 1.00 . B B . 66 VAL HG21 1 1 
       20 43566 2 1 66 VAL HG22 H  18.041  -9.389  -9.414 1.00 . B B . 66 VAL HG22 1 1 
       20 43567 2 1 66 VAL HG23 H  17.040  -9.766  -8.013 1.00 . B B . 66 VAL HG23 1 1 
       20 43568 2 1 66 VAL N    N  17.002 -12.124  -7.438 1.00 . B B . 66 VAL N    1 1 
       20 43569 2 1 66 VAL O    O  14.719 -13.941  -8.840 1.00 . B B . 66 VAL O    1 1 
       20 43570 2 1 67 GLU C    C  15.105 -15.160 -11.527 1.00 . B B . 67 GLU C    1 1 
       20 43571 2 1 67 GLU CA   C  16.313 -15.232 -10.613 1.00 . B B . 67 GLU CA   1 1 
       20 43572 2 1 67 GLU CB   C  16.051 -16.191  -9.461 1.00 . B B . 67 GLU CB   1 1 
       20 43573 2 1 67 GLU CD   C  18.477 -16.559  -8.991 1.00 . B B . 67 GLU CD   1 1 
       20 43574 2 1 67 GLU CG   C  17.154 -16.056  -8.411 1.00 . B B . 67 GLU CG   1 1 
       20 43575 2 1 67 GLU H    H  17.385 -13.417 -10.275 1.00 . B B . 67 GLU H    1 1 
       20 43576 2 1 67 GLU HA   H  17.176 -15.564 -11.170 1.00 . B B . 67 GLU HA   1 1 
       20 43577 2 1 67 GLU HB2  H  15.093 -15.971  -9.019 1.00 . B B . 67 GLU HB2  1 1 
       20 43578 2 1 67 GLU HB3  H  16.045 -17.198  -9.850 1.00 . B B . 67 GLU HB3  1 1 
       20 43579 2 1 67 GLU HG2  H  17.256 -15.019  -8.126 1.00 . B B . 67 GLU HG2  1 1 
       20 43580 2 1 67 GLU HG3  H  16.899 -16.645  -7.543 1.00 . B B . 67 GLU HG3  1 1 
       20 43581 2 1 67 GLU N    N  16.579 -13.901 -10.016 1.00 . B B . 67 GLU N    1 1 
       20 43582 2 1 67 GLU O    O  14.001 -14.859 -11.120 1.00 . B B . 67 GLU O    1 1 
       20 43583 2 1 67 GLU OE1  O  18.922 -15.991  -9.976 1.00 . B B . 67 GLU OE1  1 1 
       20 43584 2 1 67 GLU OE2  O  19.022 -17.503  -8.444 1.00 . B B . 67 GLU OE2  1 1 
       20 43585 2 1 68 GLU C    C  14.212 -16.686 -14.587 1.00 . B B . 68 GLU C    1 1 
       20 43586 2 1 68 GLU CA   C  14.231 -15.393 -13.765 1.00 . B B . 68 GLU CA   1 1 
       20 43587 2 1 68 GLU CB   C  14.562 -14.197 -14.657 1.00 . B B . 68 GLU CB   1 1 
       20 43588 2 1 68 GLU CD   C  12.204 -13.736 -15.336 1.00 . B B . 68 GLU CD   1 1 
       20 43589 2 1 68 GLU CG   C  13.420 -13.183 -14.593 1.00 . B B . 68 GLU CG   1 1 
       20 43590 2 1 68 GLU H    H  16.240 -15.667 -13.029 1.00 . B B . 68 GLU H    1 1 
       20 43591 2 1 68 GLU HA   H  13.280 -15.239 -13.280 1.00 . B B . 68 GLU HA   1 1 
       20 43592 2 1 68 GLU HB2  H  15.477 -13.736 -14.314 1.00 . B B . 68 GLU HB2  1 1 
       20 43593 2 1 68 GLU HB3  H  14.688 -14.531 -15.676 1.00 . B B . 68 GLU HB3  1 1 
       20 43594 2 1 68 GLU HG2  H  13.160 -12.998 -13.559 1.00 . B B . 68 GLU HG2  1 1 
       20 43595 2 1 68 GLU HG3  H  13.733 -12.259 -15.056 1.00 . B B . 68 GLU HG3  1 1 
       20 43596 2 1 68 GLU N    N  15.332 -15.435 -12.762 1.00 . B B . 68 GLU N    1 1 
       20 43597 2 1 68 GLU O    O  13.168 -17.005 -15.130 1.00 . B B . 68 GLU O    1 1 
       20 43598 2 1 68 GLU OXT  O  15.243 -17.335 -14.657 1.00 . B B . 68 GLU OXT  1 1 
       20 43599 2 1 68 GLU OE1  O  12.173 -13.619 -16.550 1.00 . B B . 68 GLU OE1  1 1 
       20 43600 2 1 68 GLU OE2  O  11.324 -14.268 -14.678 1.00 . B B . 68 GLU OE2  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Saturday, May 18, 2024 4:05:57 AM GMT (wattos1)