NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
624811 6evi 34191 cing 4-filtered-FRED STAR entry full 2020


data_FRED_restraints_with_modified_coordinates_PDB_code_6evi

# This FRED archive file contains, for PDB entry <6evi>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6evi
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6evi
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16063.67

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

       1 . 1 $Microtubule_associated_protein_RP_EB_family_member_1 A . 1 1 
       2 . 1 $Microtubule_associated_protein_RP_EB_family_member_1 B . 1 1 
    stop_

save_


save_Microtubule_associated_protein_RP_EB_family_member_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Microtubule associated protein RP EB family member 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DEAAELMQQVKVLKLTVEDLEKERDFYFGKLRNIELICQENEGENDPVLQRIVDILYATDEGFVIPDEGG
    _Entity.Number_of_monomers           70

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
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       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
          1 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
          2 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
          2 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
          3 1 1 1 1  8 GLN HB3  A 198 . HB2  1 1 
          3 1 2 1 1  9 GLN H    A 199 . HN   1 1 
          4 1 1 1 1  8 GLN QG   A 198 . HG2  1 1 
          4 1 2 1 1  9 GLN H    A 199 . HN   1 1 
          5 1 1 1 1  8 GLN HE22 A 198 . HE22 1 1 
          5 1 2 1 1  8 GLN QG   A 198 . HG2  1 1 
          6 1 1 1 1  8 GLN HB3  A 198 . HB2  1 1 
          6 1 2 1 1  8 GLN QG   A 198 . HG2  1 1 
          7 1 1 1 1  8 GLN QG   A 198 . HG2  1 1 
          7 1 2 1 1 11 LYS QB   A 201 . HB2  1 1 
          8 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
          8 1 2 1 1 11 LYS HE2  A 201 . HE2  1 1 
          9 1 1 1 1 11 LYS QB   A 201 . HB2  1 1 
          9 1 2 1 1 11 LYS HE2  A 201 . HE2  1 1 
         10 1 1 1 1 22 LYS QE   A 212 . HE2  1 1 
         10 1 2 1 1 22 LYS QG   A 212 . HG1  1 1 
         11 1 1 1 1 11 LYS HE2  A 201 . HE2  1 1 
         11 1 2 1 1 11 LYS QG   A 201 . HG1  1 1 
         12 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
         12 1 2 1 1 22 LYS QE   A 212 . HE2  1 1 
         13 1 1 1 1 13 LEU HB2  A 203 . HB2  1 1 
         13 1 2 2 1 13 LEU MD1  B 203 . HD11 1 1 
         14 1 1 1 1 14 LYS QE   A 204 . HE1  1 1 
         14 1 2 1 1 14 LYS QG   A 204 . HG2  1 1 
         15 1 1 1 1 14 LYS HB3  A 204 . HB2  1 1 
         15 1 2 1 1 14 LYS QG   A 204 . HG2  1 1 
         16 1 1 1 1 14 LYS QG   A 204 . HG2  1 1 
         16 1 2 2 1 13 LEU HG   B 203 . HG   1 1 
         17 1 1 1 1 14 LYS QG   A 204 . HG2  1 1 
         17 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
         18 1 1 1 1 15 LEU HB2  A 205 . HB1  1 1 
         18 1 2 1 1 15 LEU QD   A 205 . HD21 1 1 
         19 1 1 1 1  6 LEU QD   A 196 . HD21 1 1 
         19 1 2 1 1  6 LEU HG   A 196 . HG   1 1 
         20 1 1 1 1  8 GLN HB3  A 198 . HB2  1 1 
         20 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
         21 1 1 1 1 36 LEU HB2  A 226 . HB2  1 1 
         21 1 2 1 1 36 LEU QD   A 226 . HD21 1 1 
         22 1 1 1 1  1 ASP HA   A 191 . HA   1 1 
         22 1 2 1 1  1 ASP QB   A 191 . HB2  1 1 
         23 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
         23 1 2 1 1  2 GLU HB3  A 192 . HB2  1 1 
         24 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
         24 1 2 1 1  2 GLU QG   A 192 . HG2  1 1 
         25 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
         25 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
         26 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
         26 1 2 1 1  6 LEU HB2  A 196 . HB2  1 1 
         27 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
         27 1 2 1 1  6 LEU HG   A 196 . HG   1 1 
         28 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
         28 1 2 1 1  4 ALA H    A 194 . HN   1 1 
         29 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
         29 1 2 1 1  6 LEU H    A 196 . HN   1 1 
         30 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
         30 1 2 1 1  6 LEU H    A 196 . HN   1 1 
         31 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         31 1 2 1 1  7 MET H    A 197 . HN   1 1 
         32 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         32 1 2 1 1  6 LEU H    A 196 . HN   1 1 
         33 1 1 1 1  4 ALA H    A 194 . HN   1 1 
         33 1 2 1 1  4 ALA HA   A 194 . HA   1 1 
         34 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         34 1 2 1 1  5 GLU H    A 195 . HN   1 1 
         35 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
         35 1 2 1 1  6 LEU H    A 196 . HN   1 1 
         36 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
         36 1 2 1 1  7 MET H    A 197 . HN   1 1 
         37 1 1 1 1  3 ALA H    A 193 . HN   1 1 
         37 1 2 1 1  4 ALA MB   A 194 . HB1  1 1 
         38 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         38 1 2 1 1  8 GLN H    A 198 . HN   1 1 
         39 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
         39 1 2 1 1  8 GLN H    A 198 . HN   1 1 
         40 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         40 1 2 1 1  4 ALA MB   A 194 . HB1  1 1 
         41 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         41 1 2 1 1  7 MET HB2  A 197 . HB1  1 1 
         42 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         42 1 2 1 1  7 MET HB3  A 197 . HB2  1 1 
         43 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
         43 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
         44 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
         44 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
         45 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
         45 1 2 1 1  5 GLU QB   A 195 . HB1  1 1 
         46 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
         46 1 2 1 1  5 GLU QG   A 195 . HG2  1 1 
         47 1 1 1 1  5 GLU H    A 195 . HN   1 1 
         47 1 2 1 1  5 GLU QG   A 195 . HG2  1 1 
         48 1 1 1 1  5 GLU H    A 195 . HN   1 1 
         48 1 2 1 1  5 GLU HA   A 195 . HA   1 1 
         49 1 1 1 1  5 GLU H    A 195 . HN   1 1 
         49 1 2 1 1  5 GLU QB   A 195 . HB1  1 1 
         50 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
         50 1 2 1 1  6 LEU H    A 196 . HN   1 1 
         51 1 1 1 1  5 GLU QG   A 195 . HG2  1 1 
         51 1 2 1 1  6 LEU H    A 196 . HN   1 1 
         52 1 1 1 1  5 GLU QB   A 195 . HB1  1 1 
         52 1 2 1 1  6 LEU H    A 196 . HN   1 1 
         53 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
         53 1 2 1 1  8 GLN QG   A 198 . HG2  1 1 
         54 1 1 1 1  6 LEU H    A 196 . HN   1 1 
         54 1 2 1 1  6 LEU HA   A 196 . HA   1 1 
         55 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
         55 1 2 1 1  7 MET H    A 197 . HN   1 1 
         56 1 1 1 1  6 LEU QD   A 196 . HD21 1 1 
         56 1 2 2 1  7 MET H    B 197 . HN   1 1 
         57 1 1 1 1  6 LEU HB3  A 196 . HB1  1 1 
         57 1 2 1 1  7 MET H    A 197 . HN   1 1 
         58 1 1 1 1  6 LEU H    A 196 . HN   1 1 
         58 1 2 1 1  6 LEU HB3  A 196 . HB1  1 1 
         59 1 1 1 1  6 LEU H    A 196 . HN   1 1 
         59 1 2 1 1  6 LEU QD   A 196 . HD11 1 1 
         60 1 1 1 1  3 ALA H    A 193 . HN   1 1 
         60 1 2 1 1  6 LEU QD   A 196 . HD11 1 1 
         61 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
         61 1 2 1 1  9 GLN H    A 199 . HN   1 1 
         62 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
         62 1 2 1 1  6 LEU QD   A 196 . HD11 1 1 
         63 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
         63 1 2 1 1  6 LEU HB3  A 196 . HB1  1 1 
         64 1 1 1 1  6 LEU QD   A 196 . HD21 1 1 
         64 1 2 2 1  7 MET HG2  B 197 . HG2  1 1 
         65 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
         65 1 2 1 1  9 GLN QG   A 199 . HG1  1 1 
         66 1 1 1 1 40 GLU HA   A 230 . HA   1 1 
         66 1 2 1 1 40 GLU QB   A 230 . HB1  1 1 
         67 1 1 1 1  6 LEU HB2  A 196 . HB2  1 1 
         67 1 2 1 1  6 LEU QD   A 196 . HD11 1 1 
         68 1 1 1 1  2 GLU QG   A 192 . HG2  1 1 
         68 1 2 1 1  6 LEU QD   A 196 . HD11 1 1 
         69 1 1 1 1 15 LEU QD   A 205 . HD21 1 1 
         69 1 2 1 1 18 GLU QB   A 208 . HB1  1 1 
         70 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
         70 1 2 1 1  6 LEU HG   A 196 . HG   1 1 
         71 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
         71 1 2 1 1  6 LEU HB3  A 196 . HB1  1 1 
         72 1 1 1 1  6 LEU HB3  A 196 . HB1  1 1 
         72 1 2 1 1  6 LEU QD   A 196 . HD21 1 1 
         73 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
         73 1 2 1 1  6 LEU QD   A 196 . HD21 1 1 
         74 1 1 1 1  7 MET HG2  A 197 . HG2  1 1 
         74 1 2 2 1  6 LEU MD1  B 196 . HD11 1 1 
         75 1 1 1 1  7 MET HG2  A 197 . HG2  1 1 
         75 1 2 2 1  6 LEU MD2  B 196 . HD21 1 1 
         76 1 1 1 1  7 MET HG3  A 197 . HG1  1 1 
         76 1 2 2 1  6 LEU MD2  B 196 . HD21 1 1 
         77 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
         77 1 2 1 1  7 MET ME   A 197 . HE1  1 1 
         78 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
         78 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
         79 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
         79 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
         80 1 1 1 1  7 MET HA   A 197 . HA   1 1 
         80 1 2 1 1  7 MET HB2  A 197 . HB1  1 1 
         81 1 1 1 1  7 MET HB2  A 197 . HB1  1 1 
         81 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
         82 1 1 1 1  7 MET HB2  A 197 . HB1  1 1 
         82 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
         83 1 1 1 1  7 MET HB3  A 197 . HB2  1 1 
         83 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
         84 1 1 1 1  7 MET HB3  A 197 . HB2  1 1 
         84 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
         85 1 1 1 1  7 MET HA   A 197 . HA   1 1 
         85 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
         86 1 1 1 1  7 MET HA   A 197 . HA   1 1 
         86 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
         87 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
         87 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
         88 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
         88 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
         89 1 1 1 1  7 MET HA   A 197 . HA   1 1 
         89 1 2 1 1  7 MET HB3  A 197 . HB2  1 1 
         90 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         90 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
         91 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
         91 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
         92 1 1 1 1  7 MET HA   A 197 . HA   1 1 
         92 1 2 1 1  8 GLN H    A 198 . HN   1 1 
         93 1 1 1 1  7 MET HB2  A 197 . HB1  1 1 
         93 1 2 1 1  8 GLN H    A 198 . HN   1 1 
         94 1 1 1 1  7 MET HB3  A 197 . HB2  1 1 
         94 1 2 1 1  8 GLN H    A 198 . HN   1 1 
         95 1 1 1 1  7 MET HG2  A 197 . HG2  1 1 
         95 1 2 1 1  8 GLN H    A 198 . HN   1 1 
         96 1 1 1 1  7 MET HG3  A 197 . HG1  1 1 
         96 1 2 1 1  8 GLN H    A 198 . HN   1 1 
         97 1 1 1 1  7 MET H    A 197 . HN   1 1 
         97 1 2 1 1  7 MET HA   A 197 . HA   1 1 
         98 1 1 1 1  7 MET H    A 197 . HN   1 1 
         98 1 2 1 1  7 MET ME   A 197 . HE1  1 1 
         99 1 1 1 1  7 MET H    A 197 . HN   1 1 
         99 1 2 1 1  7 MET HB3  A 197 . HB2  1 1 
        100 1 1 1 1  7 MET H    A 197 . HN   1 1 
        100 1 2 1 1  7 MET HG3  A 197 . HG1  1 1 
        101 1 1 1 1  8 GLN H    A 198 . HN   1 1 
        101 1 2 1 1  8 GLN HA   A 198 . HA   1 1 
        102 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
        102 1 2 1 1  9 GLN H    A 199 . HN   1 1 
        103 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
        103 1 2 1 1  8 GLN QG   A 198 . HG2  1 1 
        104 1 1 1 1  9 GLN HB3  A 199 . HB1  1 1 
        104 1 2 1 1  9 GLN QG   A 199 . HG2  1 1 
        105 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        105 1 2 1 1  9 GLN HB2  A 199 . HB2  1 1 
        106 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        106 1 2 1 1  9 GLN HB3  A 199 . HB1  1 1 
        107 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        107 1 2 1 1  9 GLN QG   A 199 . HG2  1 1 
        108 1 1 1 1  9 GLN QE   A 199 . HE22 1 1 
        108 1 2 1 1  9 GLN QG   A 199 . HG2  1 1 
        109 1 1 1 1  9 GLN H    A 199 . HN   1 1 
        109 1 2 1 1  9 GLN HA   A 199 . HA   1 1 
        110 1 1 1 1  9 GLN H    A 199 . HN   1 1 
        110 1 2 1 1  9 GLN QG   A 199 . HG2  1 1 
        111 1 1 1 1  9 GLN H    A 199 . HN   1 1 
        111 1 2 1 1  9 GLN HB2  A 199 . HB2  1 1 
        112 1 1 1 1  9 GLN H    A 199 . HN   1 1 
        112 1 2 1 1  9 GLN HB3  A 199 . HB1  1 1 
        113 1 1 1 1 17 VAL H    A 207 . HN   1 1 
        113 1 2 1 1 17 VAL HA   A 207 . HA   1 1 
        114 1 1 1 1 10 VAL H    A 200 . HN   1 1 
        114 1 2 1 1 10 VAL HB   A 200 . HB   1 1 
        115 1 1 1 1 10 VAL HB   A 200 . HB   1 1 
        115 1 2 1 1 11 LYS H    A 201 . HN   1 1 
        116 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
        116 1 2 1 1 11 LYS H    A 201 . HN   1 1 
        117 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        117 1 2 1 1 10 VAL MG2  A 200 . HG21 1 1 
        118 1 1 1 1 10 VAL HB   A 200 . HB   1 1 
        118 1 2 1 1 11 LYS HA   A 201 . HA   1 1 
        119 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
        119 1 2 1 1 10 VAL MG1  A 200 . HG11 1 1 
        120 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
        120 1 2 1 1 10 VAL MG2  A 200 . HG21 1 1 
        121 1 1 1 1 10 VAL HB   A 200 . HB   1 1 
        121 1 2 1 1 10 VAL MG1  A 200 . HG11 1 1 
        122 1 1 1 1 10 VAL HB   A 200 . HB   1 1 
        122 1 2 1 1 10 VAL MG2  A 200 . HG21 1 1 
        123 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
        123 1 2 1 1 10 VAL HB   A 200 . HB   1 1 
        124 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        124 1 2 1 1 11 LYS QB   A 201 . HB2  1 1 
        125 1 1 1 1 11 LYS QB   A 201 . HB2  1 1 
        125 1 2 1 1 11 LYS QD   A 201 . HD2  1 1 
        126 1 1 1 1 11 LYS QD   A 201 . HD2  1 1 
        126 1 2 1 1 11 LYS HE2  A 201 . HE2  1 1 
        127 1 1 1 1 47 PRO QB   A 237 . HB1  1 1 
        127 1 2 1 1 47 PRO QD   A 237 . HD1  1 1 
        128 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        128 1 2 1 1 11 LYS QD   A 201 . HD2  1 1 
        129 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        129 1 2 1 1 11 LYS QG   A 201 . HG2  1 1 
        130 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
        130 1 2 1 1 11 LYS QB   A 201 . HB2  1 1 
        131 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
        131 1 2 1 1 11 LYS QD   A 201 . HD2  1 1 
        132 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
        132 1 2 1 1 11 LYS QG   A 201 . HG2  1 1 
        133 1 1 1 1 11 LYS H    A 201 . HN   1 1 
        133 1 2 1 1 11 LYS HA   A 201 . HA   1 1 
        134 1 1 1 1 11 LYS H    A 201 . HN   1 1 
        134 1 2 1 1 11 LYS QD   A 201 . HD2  1 1 
        135 1 1 1 1 11 LYS H    A 201 . HN   1 1 
        135 1 2 1 1 11 LYS QG   A 201 . HG2  1 1 
        136 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        136 1 2 1 1 12 VAL H    A 202 . HN   1 1 
        137 1 1 1 1 11 LYS QB   A 201 . HB2  1 1 
        137 1 2 1 1 12 VAL H    A 202 . HN   1 1 
        138 1 1 1 1 10 VAL H    A 200 . HN   1 1 
        138 1 2 1 1 11 LYS QB   A 201 . HB2  1 1 
        139 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        139 1 2 1 1 14 LYS H    A 204 . HN   1 1 
        140 1 1 1 1 12 VAL MG1  A 202 . HG11 1 1 
        140 1 2 1 1 12 VAL MG2  A 202 . HG21 1 1 
        141 1 1 1 1 12 VAL HB   A 202 . HB   1 1 
        141 1 2 1 1 12 VAL MG2  A 202 . HG21 1 1 
        142 1 1 1 1 12 VAL HB   A 202 . HB   1 1 
        142 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        143 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        143 1 2 1 1 12 VAL HB   A 202 . HB   1 1 
        144 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        144 1 2 1 1 15 LEU HB2  A 205 . HB1  1 1 
        145 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        145 1 2 1 1 15 LEU HB3  A 205 . HB2  1 1 
        146 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        146 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        147 1 1 1 1 12 VAL MG2  A 202 . HG21 1 1 
        147 1 2 1 1 15 LEU HB2  A 205 . HB1  1 1 
        148 1 1 1 1  8 GLN QG   A 198 . HG2  1 1 
        148 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        149 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        149 1 2 1 1 12 VAL MG2  A 202 . HG21 1 1 
        150 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        150 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        151 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        151 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        152 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
        152 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        153 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        153 1 2 1 1 12 VAL HA   A 202 . HA   1 1 
        154 1 1 1 1  8 GLN HE22 A 198 . HE22 1 1 
        154 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        155 1 1 1 1 12 VAL MG1  A 202 . HG11 1 1 
        155 1 2 1 1 15 LEU H    A 205 . HN   1 1 
        156 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        156 1 2 1 1 15 LEU H    A 205 . HN   1 1 
        157 1 1 1 1 12 VAL H    A 202 . HN   1 1 
        157 1 2 1 1 12 VAL MG2  A 202 . HG21 1 1 
        158 1 1 1 1 12 VAL H    A 202 . HN   1 1 
        158 1 2 1 1 12 VAL HA   A 202 . HA   1 1 
        159 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        159 1 2 1 1 16 THR H    A 206 . HN   1 1 
        160 1 1 1 1 12 VAL MG2  A 202 . HG21 1 1 
        160 1 2 1 1 13 LEU H    A 203 . HN   1 1 
        161 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        161 1 2 1 1 13 LEU H    A 203 . HN   1 1 
        162 1 1 1 1 13 LEU H    A 203 . HN   1 1 
        162 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        163 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        163 1 2 2 1 14 LYS H    B 204 . HN   1 1 
        164 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        164 1 2 1 1 14 LYS H    A 204 . HN   1 1 
        165 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
        165 1 2 1 1 13 LEU HG   A 203 . HG   1 1 
        166 1 1 1 1 36 LEU HA   A 226 . HA   1 1 
        166 1 2 1 1 36 LEU QD   A 226 . HD21 1 1 
        167 1 1 1 1 13 LEU HB3  A 203 . HB1  1 1 
        167 1 2 1 1 13 LEU QD   A 203 . HD11 1 1 
        168 1 1 1 1 13 LEU MD1  A 203 . HD11 1 1 
        168 1 2 1 1 13 LEU MD2  A 203 . HD21 1 1 
        169 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        169 1 2 1 1 13 LEU HB2  A 203 . HB2  1 1 
        170 1 1 1 1 36 LEU HA   A 226 . HA   1 1 
        170 1 2 1 1 36 LEU HB2  A 226 . HB2  1 1 
        171 1 1 1 1 36 LEU HA   A 226 . HA   1 1 
        171 1 2 1 1 36 LEU HB3  A 226 . HB1  1 1 
        172 1 1 1 1 36 LEU HB3  A 226 . HB1  1 1 
        172 1 2 1 1 36 LEU QD   A 226 . HD21 1 1 
        173 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        173 1 2 2 1 14 LYS HD2  B 204 . HD2  1 1 
        174 1 1 1 1 36 LEU HA   A 226 . HA   1 1 
        174 1 2 1 1 36 LEU HG   A 226 . HG   1 1 
        175 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        175 1 2 1 1 13 LEU HB3  A 203 . HB1  1 1 
        176 1 1 1 1  9 GLN QG   A 199 . HG1  1 1 
        176 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        177 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        177 1 2 2 1 14 LYS HE3  B 204 . HE1  1 1 
        178 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
        178 1 2 1 1 13 LEU HB3  A 203 . HB1  1 1 
        179 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        179 1 2 2 1 10 VAL HA   B 200 . HA   1 1 
        180 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        180 1 2 1 1 13 LEU HG   A 203 . HG   1 1 
        181 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        181 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        182 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        182 1 2 2 1 14 LYS HA   B 204 . HA   1 1 
        183 1 1 1 1 14 LYS H    A 204 . HN   1 1 
        183 1 2 1 1 14 LYS QD   A 204 . HD1  1 1 
        184 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        184 1 2 1 1 18 GLU H    A 208 . HN   1 1 
        185 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        185 1 2 1 1 15 LEU H    A 205 . HN   1 1 
        186 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        186 1 2 1 1 14 LYS QE   A 204 . HE1  1 1 
        187 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        187 1 2 1 1 14 LYS QD   A 204 . HD2  1 1 
        188 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        188 1 2 1 1 17 VAL HB   A 207 . HB   1 1 
        189 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        189 1 2 1 1 14 LYS HB3  A 204 . HB2  1 1 
        190 1 1 1 1 14 LYS HB3  A 204 . HB2  1 1 
        190 1 2 1 1 14 LYS QD   A 204 . HD2  1 1 
        191 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        191 1 2 2 1 13 LEU HG   B 203 . HG   1 1 
        192 1 1 1 1 14 LYS QD   A 204 . HD2  1 1 
        192 1 2 2 1 13 LEU HG   B 203 . HG   1 1 
        193 1 1 1 1 14 LYS QD   A 204 . HD2  1 1 
        193 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        194 1 1 1 1 14 LYS QE   A 204 . HE1  1 1 
        194 1 2 2 1 13 LEU HG   B 203 . HG   1 1 
        195 1 1 1 1 14 LYS QE   A 204 . HE2  1 1 
        195 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        196 1 1 1 1 14 LYS QD   A 204 . HD1  1 1 
        196 1 2 1 1 14 LYS QE   A 204 . HE2  1 1 
        197 1 1 1 1 14 LYS QD   A 204 . HD1  1 1 
        197 1 2 1 1 14 LYS QG   A 204 . HG2  1 1 
        198 1 1 1 1 14 LYS HB3  A 204 . HB2  1 1 
        198 1 2 1 1 14 LYS QE   A 204 . HE1  1 1 
        199 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        199 1 2 1 1 14 LYS QG   A 204 . HG2  1 1 
        200 1 1 1 1 10 VAL MG2  A 200 . HG21 1 1 
        200 1 2 1 1 11 LYS QB   A 201 . HB2  1 1 
        201 1 1 1 1 14 LYS QD   A 204 . HD2  1 1 
        201 1 2 1 1 15 LEU QD   A 205 . HD21 1 1 
        202 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        202 1 2 2 1 13 LEU MD1  B 203 . HD11 1 1 
        203 1 1 1 1 15 LEU HB2  A 205 . HB1  1 1 
        203 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        204 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        204 1 2 1 1 15 LEU HB2  A 205 . HB1  1 1 
        205 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
        205 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        206 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
        206 1 2 1 1 15 LEU QD   A 205 . HD11 1 1 
        207 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
        207 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
        208 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        208 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        209 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        209 1 2 1 1 18 GLU QB   A 208 . HB2  1 1 
        210 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        210 1 2 1 1 17 VAL HB   A 207 . HB   1 1 
        211 1 1 1 1 12 VAL HA   A 202 . HA   1 1 
        211 1 2 1 1 15 LEU QD   A 205 . HD11 1 1 
        212 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        212 1 2 1 1 15 LEU QD   A 205 . HD11 1 1 
        213 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        213 1 2 1 1 15 LEU HB3  A 205 . HB2  1 1 
        214 1 1 1 1 15 LEU H    A 205 . HN   1 1 
        214 1 2 1 1 15 LEU QD   A 205 . HD11 1 1 
        215 1 1 1 1 15 LEU H    A 205 . HN   1 1 
        215 1 2 1 1 15 LEU HB3  A 205 . HB2  1 1 
        216 1 1 1 1 15 LEU HG   A 205 . HG   1 1 
        216 1 2 1 1 16 THR H    A 206 . HN   1 1 
        217 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
        217 1 2 1 1 16 THR H    A 206 . HN   1 1 
        218 1 1 1 1 15 LEU QD   A 205 . HD11 1 1 
        218 1 2 1 1 16 THR H    A 206 . HN   1 1 
        219 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        219 1 2 1 1 17 VAL H    A 207 . HN   1 1 
        220 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        220 1 2 1 1 17 VAL H    A 207 . HN   1 1 
        221 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        221 1 2 1 1 20 LEU H    A 210 . HN   1 1 
        222 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        222 1 2 1 1 20 LEU H    A 210 . HN   1 1 
        223 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        223 1 2 1 1 16 THR HB   A 206 . HB   1 1 
        224 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        224 1 2 1 1 16 THR MG   A 206 . HG21 1 1 
        225 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        225 1 2 1 1 19 ASP HB2  A 209 . HB2  1 1 
        226 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        226 1 2 1 1 19 ASP HB3  A 209 . HB1  1 1 
        227 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        227 1 2 1 1 19 ASP HB2  A 209 . HB2  1 1 
        228 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        228 1 2 1 1 19 ASP HB3  A 209 . HB1  1 1 
        229 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
        229 1 2 1 1 16 THR HA   A 206 . HA   1 1 
        230 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        230 1 2 1 1 20 LEU HB2  A 210 . HB2  1 1 
        231 1 1 1 1 16 THR HB   A 206 . HB   1 1 
        231 1 2 2 1 17 VAL MG1  B 207 . HG11 1 1 
        232 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        232 1 2 1 1 20 LEU QD   A 210 . HD11 1 1 
        233 1 1 1 1 17 VAL HB   A 207 . HB   1 1 
        233 1 2 1 1 17 VAL QG   A 207 . HG21 1 1 
        234 1 1 1 1 14 LYS QG   A 204 . HG2  1 1 
        234 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
        235 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
        235 1 2 2 1 13 LEU HG   B 203 . HG   1 1 
        236 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
        236 1 2 1 1 17 VAL HB   A 207 . HB   1 1 
        237 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
        237 1 2 1 1 21 GLU HG2  A 211 . HG2  1 1 
        238 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
        238 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
        239 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        239 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
        240 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        240 1 2 1 1 17 VAL HA   A 207 . HA   1 1 
        241 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
        241 1 2 2 1 16 THR HB   B 206 . HB   1 1 
        242 1 1 1 1 17 VAL H    A 207 . HN   1 1 
        242 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
        243 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
        243 1 2 1 1 21 GLU H    A 211 . HN   1 1 
        244 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
        244 1 2 1 1 21 GLU H    A 211 . HN   1 1 
        245 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
        245 1 2 1 1 20 LEU H    A 210 . HN   1 1 
        246 1 1 1 1 18 GLU QB   A 208 . HB2  1 1 
        246 1 2 1 1 19 ASP H    A 209 . HN   1 1 
        247 1 1 1 1 18 GLU QG   A 208 . HG2  1 1 
        247 1 2 1 1 19 ASP H    A 209 . HN   1 1 
        248 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
        248 1 2 1 1 19 ASP H    A 209 . HN   1 1 
        249 1 1 1 1 18 GLU H    A 208 . HN   1 1 
        249 1 2 1 1 18 GLU QB   A 208 . HB2  1 1 
        250 1 1 1 1 18 GLU H    A 208 . HN   1 1 
        250 1 2 1 1 18 GLU QG   A 208 . HG2  1 1 
        251 1 1 1 1 18 GLU H    A 208 . HN   1 1 
        251 1 2 1 1 18 GLU HA   A 208 . HA   1 1 
        252 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
        252 1 2 1 1 18 GLU QG   A 208 . HG2  1 1 
        253 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        253 1 2 1 1 18 GLU QG   A 208 . HG2  1 1 
        254 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
        254 1 2 1 1 21 GLU HG2  A 211 . HG2  1 1 
        255 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
        255 1 2 1 1 21 GLU QB   A 211 . HB1  1 1 
        256 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
        256 1 2 1 1 18 GLU QB   A 208 . HB2  1 1 
        257 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
        257 1 2 1 1 19 ASP HB3  A 209 . HB1  1 1 
        258 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
        258 1 2 1 1 19 ASP HB2  A 209 . HB2  1 1 
        259 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
        259 1 2 1 1 22 LYS H    A 212 . HN   1 1 
        260 1 1 1 1 19 ASP H    A 209 . HN   1 1 
        260 1 2 1 1 19 ASP HA   A 209 . HA   1 1 
        261 1 1 1 1 19 ASP H    A 209 . HN   1 1 
        261 1 2 1 1 19 ASP HB3  A 209 . HB1  1 1 
        262 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
        262 1 2 1 1 20 LEU H    A 210 . HN   1 1 
        263 1 1 1 1 19 ASP HB3  A 209 . HB1  1 1 
        263 1 2 1 1 20 LEU H    A 210 . HN   1 1 
        264 1 1 1 1 20 LEU H    A 210 . HN   1 1 
        264 1 2 1 1 20 LEU HA   A 210 . HA   1 1 
        265 1 1 1 1 20 LEU H    A 210 . HN   1 1 
        265 1 2 1 1 20 LEU HB3  A 210 . HB1  1 1 
        266 1 1 1 1 20 LEU H    A 210 . HN   1 1 
        266 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
        267 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
        267 1 2 1 1 21 GLU H    A 211 . HN   1 1 
        268 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
        268 1 2 2 1 21 GLU H    B 211 . HN   1 1 
        269 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
        269 1 2 1 1 23 GLU H    A 213 . HN   1 1 
        270 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
        270 1 2 1 1 20 LEU QD   A 210 . HD11 1 1 
        271 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
        271 1 2 2 1 21 GLU HA   B 211 . HA   1 1 
        272 1 1 1 1 20 LEU HB2  A 210 . HB2  1 1 
        272 1 2 1 1 20 LEU QD   A 210 . HD21 1 1 
        273 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
        273 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
        274 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
        274 1 2 2 1 21 GLU HG2  B 211 . HG2  1 1 
        275 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
        275 1 2 1 1 20 LEU HB3  A 210 . HB1  1 1 
        276 1 1 1 1 20 LEU HB3  A 210 . HB1  1 1 
        276 1 2 1 1 20 LEU QD   A 210 . HD11 1 1 
        277 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        277 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
        278 1 1 1 1 20 LEU MD1  A 210 . HD11 1 1 
        278 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
        279 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        279 1 2 1 1 21 GLU HG2  A 211 . HG2  1 1 
        280 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        280 1 2 1 1 24 ARG HB2  A 214 . HB2  1 1 
        281 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        281 1 2 1 1 21 GLU HG3  A 211 . HG1  1 1 
        282 1 1 1 1 21 GLU HG2  A 211 . HG2  1 1 
        282 1 2 1 1 22 LYS H    A 212 . HN   1 1 
        283 1 1 1 1 21 GLU HG3  A 211 . HG1  1 1 
        283 1 2 1 1 22 LYS H    A 212 . HN   1 1 
        284 1 1 1 1 21 GLU QB   A 211 . HB2  1 1 
        284 1 2 1 1 22 LYS H    A 212 . HN   1 1 
        285 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        285 1 2 1 1 22 LYS H    A 212 . HN   1 1 
        286 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        286 1 2 1 1 23 GLU H    A 213 . HN   1 1 
        287 1 1 1 1 21 GLU H    A 211 . HN   1 1 
        287 1 2 1 1 21 GLU HG2  A 211 . HG2  1 1 
        288 1 1 1 1 21 GLU H    A 211 . HN   1 1 
        288 1 2 1 1 21 GLU HG3  A 211 . HG1  1 1 
        289 1 1 1 1 21 GLU H    A 211 . HN   1 1 
        289 1 2 1 1 21 GLU QB   A 211 . HB1  1 1 
        290 1 1 1 1 21 GLU H    A 211 . HN   1 1 
        290 1 2 1 1 21 GLU HA   A 211 . HA   1 1 
        291 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        291 1 2 1 1 25 ASP H    A 215 . HN   1 1 
        292 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        292 1 2 1 1 24 ARG H    A 214 . HN   1 1 
        293 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        293 1 2 1 1 25 ASP H    A 215 . HN   1 1 
        294 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        294 1 2 1 1 26 PHE H    A 216 . HN   1 1 
        295 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        295 1 2 1 1 23 GLU H    A 213 . HN   1 1 
        296 1 1 1 1 22 LYS QG   A 212 . HG2  1 1 
        296 1 2 1 1 23 GLU H    A 213 . HN   1 1 
        297 1 1 1 1 22 LYS H    A 212 . HN   1 1 
        297 1 2 1 1 22 LYS QG   A 212 . HG2  1 1 
        298 1 1 1 1 22 LYS H    A 212 . HN   1 1 
        298 1 2 1 1 22 LYS HB3  A 212 . HB1  1 1 
        299 1 1 1 1 22 LYS H    A 212 . HN   1 1 
        299 1 2 1 1 22 LYS HA   A 212 . HA   1 1 
        300 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
        300 1 2 1 1 22 LYS HB3  A 212 . HB1  1 1 
        301 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
        301 1 2 1 1 22 LYS QG   A 212 . HG2  1 1 
        302 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        302 1 2 1 1 22 LYS HB3  A 212 . HB1  1 1 
        303 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        303 1 2 1 1 22 LYS QG   A 212 . HG2  1 1 
        304 1 1 1 1 22 LYS HB3  A 212 . HB1  1 1 
        304 1 2 1 1 22 LYS QE   A 212 . HE2  1 1 
        305 1 1 1 1 22 LYS HB2  A 212 . HB2  1 1 
        305 1 2 1 1 22 LYS QE   A 212 . HE2  1 1 
        306 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        306 1 2 1 1 25 ASP HB2  A 215 . HB2  1 1 
        307 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        307 1 2 1 1 22 LYS HB2  A 212 . HB2  1 1 
        308 1 1 1 1 22 LYS QE   A 212 . HE2  1 1 
        308 1 2 1 1 23 GLU QG   A 213 . HG1  1 1 
        309 1 1 1 1 22 LYS H    A 212 . HN   1 1 
        309 1 2 1 1 22 LYS QE   A 212 . HE2  1 1 
        310 1 1 1 1 22 LYS QE   A 212 . HE2  1 1 
        310 1 2 1 1 23 GLU H    A 213 . HN   1 1 
        311 1 1 1 1 24 ARG HB2  A 214 . HB2  1 1 
        311 1 2 1 1 24 ARG QD   A 214 . HD1  1 1 
        312 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
        312 1 2 1 1 24 ARG HB3  A 214 . HB1  1 1 
        313 1 1 1 1 24 ARG HB3  A 214 . HB1  1 1 
        313 1 2 1 1 24 ARG QD   A 214 . HD1  1 1 
        314 1 1 1 1 24 ARG QD   A 214 . HD1  1 1 
        314 1 2 2 1 22 LYS QG   B 212 . HG1  1 1 
        315 1 1 1 1 24 ARG QD   A 214 . HD1  1 1 
        315 1 2 2 1 20 LEU MD1  B 210 . HD11 1 1 
        316 1 1 1 1 24 ARG HG2  A 214 . HG2  1 1 
        316 1 2 2 1 20 LEU MD1  B 210 . HD11 1 1 
        317 1 1 1 1 24 ARG QD   A 214 . HD2  1 1 
        317 1 2 1 1 24 ARG HG2  A 214 . HG2  1 1 
        318 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
        318 1 2 1 1 24 ARG QD   A 214 . HD2  1 1 
        319 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
        319 1 2 1 1 24 ARG HG2  A 214 . HG2  1 1 
        320 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        320 1 2 1 1 24 ARG QD   A 214 . HD2  1 1 
        321 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        321 1 2 1 1 24 ARG HB3  A 214 . HB1  1 1 
        322 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
        322 1 2 1 1 24 ARG HA   A 214 . HA   1 1 
        323 1 1 1 1 24 ARG QD   A 214 . HD1  1 1 
        323 1 2 1 1 28 PHE QD   A 218 . HD1  1 1 
        324 1 1 1 1 24 ARG QD   A 214 . HD2  1 1 
        324 1 2 2 1 27 TYR QE   B 217 . HE1  1 1 
        325 1 1 1 1 24 ARG HG2  A 214 . HG2  1 1 
        325 1 2 2 1 27 TYR QD   B 217 . HD1  1 1 
        326 1 1 1 1 24 ARG HG2  A 214 . HG2  1 1 
        326 1 2 2 1 27 TYR QE   B 217 . HE1  1 1 
        327 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
        327 1 2 2 1 27 TYR QE   B 217 . HE1  1 1 
        328 1 1 1 1 24 ARG H    A 214 . HN   1 1 
        328 1 2 1 1 24 ARG HA   A 214 . HA   1 1 
        329 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
        329 1 2 1 1 25 ASP H    A 215 . HN   1 1 
        330 1 1 1 1 24 ARG HB3  A 214 . HB1  1 1 
        330 1 2 1 1 25 ASP H    A 215 . HN   1 1 
        331 1 1 1 1 63 PHE H    A 253 . HN   1 1 
        331 1 2 1 1 63 PHE HB2  A 253 . HB2  1 1 
        332 1 1 1 1 63 PHE H    A 253 . HN   1 1 
        332 1 2 1 1 63 PHE HB3  A 253 . HB1  1 1 
        333 1 1 1 1 63 PHE HB2  A 253 . HB2  1 1 
        333 1 2 1 1 64 VAL H    A 254 . HN   1 1 
        334 1 1 1 1 63 PHE HB3  A 253 . HB1  1 1 
        334 1 2 1 1 64 VAL H    A 254 . HN   1 1 
        335 1 1 1 1 63 PHE HA   A 253 . HA   1 1 
        335 1 2 1 1 64 VAL H    A 254 . HN   1 1 
        336 1 1 1 1 63 PHE HB2  A 253 . HB2  1 1 
        336 1 2 1 1 63 PHE QD   A 253 . HD1  1 1 
        337 1 1 1 1 63 PHE HB3  A 253 . HB1  1 1 
        337 1 2 1 1 63 PHE QD   A 253 . HD1  1 1 
        338 1 1 1 1 63 PHE HA   A 253 . HA   1 1 
        338 1 2 1 1 63 PHE QD   A 253 . HD1  1 1 
        339 1 1 1 1 63 PHE HA   A 253 . HA   1 1 
        339 1 2 1 1 63 PHE HB2  A 253 . HB2  1 1 
        340 1 1 1 1 63 PHE HA   A 253 . HA   1 1 
        340 1 2 1 1 63 PHE HB3  A 253 . HB1  1 1 
        341 1 1 1 1 26 PHE H    A 216 . HN   1 1 
        341 1 2 1 1 26 PHE HA   A 216 . HA   1 1 
        342 1 1 1 1 26 PHE HA   A 216 . HA   1 1 
        342 1 2 1 1 26 PHE QE   A 216 . HE1  1 1 
        343 1 1 1 1 26 PHE HA   A 216 . HA   1 1 
        343 1 2 1 1 26 PHE QD   A 216 . HD1  1 1 
        344 1 1 1 1 26 PHE HA   A 216 . HA   1 1 
        344 1 2 1 1 26 PHE HB2  A 216 . HB2  1 1 
        345 1 1 1 1 26 PHE HA   A 216 . HA   1 1 
        345 1 2 1 1 26 PHE HB3  A 216 . HB1  1 1 
        346 1 1 1 1 26 PHE HB3  A 216 . HB1  1 1 
        346 1 2 1 1 26 PHE QD   A 216 . HD1  1 1 
        347 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        347 1 2 1 1 28 PHE QB   A 218 . HB2  1 1 
        348 1 1 1 1 28 PHE H    A 218 . HN   1 1 
        348 1 2 1 1 28 PHE QB   A 218 . HB1  1 1 
        349 1 1 1 1 25 ASP HB3  A 215 . HB1  1 1 
        349 1 2 1 1 28 PHE QB   A 218 . HB1  1 1 
        350 1 1 1 1 29 GLY H    A 219 . HN   1 1 
        350 1 2 1 1 29 GLY HA2  A 219 . HA2  1 1 
        351 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
        351 1 2 1 1 30 LYS H    A 220 . HN   1 1 
        352 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
        352 1 2 1 1 32 ARG HB3  A 222 . HB1  1 1 
        353 1 1 1 1 29 GLY H    A 219 . HN   1 1 
        353 1 2 1 1 29 GLY HA3  A 219 . HA1  1 1 
        354 1 1 1 1 29 GLY HA3  A 219 . HA1  1 1 
        354 1 2 1 1 30 LYS H    A 220 . HN   1 1 
        355 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        355 1 2 1 1 34 ILE HB   A 224 . HB   1 1 
        356 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        356 1 2 1 1 31 LEU HB3  A 221 . HB1  1 1 
        357 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        357 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
        358 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
        358 1 2 1 1 56 LEU HA   A 246 . HA   1 1 
        359 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
        359 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
        360 1 1 1 1 31 LEU H    A 221 . HN   1 1 
        360 1 2 1 1 31 LEU QD   A 221 . HD11 1 1 
        361 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
        361 1 2 2 1 27 TYR QD   B 217 . HD1  1 1 
        362 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
        362 1 2 1 1 34 ILE HB   A 224 . HB   1 1 
        363 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
        363 1 2 2 1 30 LYS QD   B 220 . HD2  1 1 
        364 1 1 1 1 31 LEU HB2  A 221 . HB2  1 1 
        364 1 2 1 1 31 LEU QD   A 221 . HD11 1 1 
        365 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
        365 1 2 2 1 30 LYS HG2  B 220 . HG2  1 1 
        366 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
        366 1 2 1 1 31 LEU MD2  A 221 . HD21 1 1 
        367 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
        367 1 2 1 1 34 ILE MG   A 224 . HG22 1 1 
        368 1 1 1 1 35 GLU H    A 225 . HN   1 1 
        368 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        369 1 1 1 1 56 LEU H    A 246 . HN   1 1 
        369 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        370 1 1 1 1 56 LEU QD   A 246 . HD21 1 1 
        370 1 2 1 1 57 TYR H    A 247 . HN   1 1 
        371 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
        371 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        372 1 1 1 1 35 GLU HB2  A 225 . HB2  1 1 
        372 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        373 1 1 1 1 55 ILE HB   A 245 . HB   1 1 
        373 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        374 1 1 1 1 34 ILE HB   A 224 . HB   1 1 
        374 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        375 1 1 1 1 56 LEU HB2  A 246 . HB2  1 1 
        375 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        376 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
        376 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        377 1 1 1 1 31 LEU HB2  A 221 . HB2  1 1 
        377 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        378 1 1 1 1 56 LEU HB3  A 246 . HB1  1 1 
        378 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        379 1 1 1 1 34 ILE MG   A 224 . HG22 1 1 
        379 1 2 1 1 56 LEU QD   A 246 . HD21 1 1 
        380 1 1 1 1 56 LEU MD1  A 246 . HD11 1 1 
        380 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
        381 1 1 1 1 28 PHE QD   A 218 . HD1  1 1 
        381 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
        382 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        382 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
        383 1 1 1 1 31 LEU QD   A 221 . HD21 1 1 
        383 1 2 2 1 27 TYR HB3  B 217 . HB1  1 1 
        384 1 1 1 1 30 LYS HB2  A 220 . HB1  1 1 
        384 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
        385 1 1 1 1 31 LEU QD   A 221 . HD21 1 1 
        385 1 2 1 1 31 LEU HG   A 221 . HG   1 1 
        386 1 1 1 1 31 LEU QD   A 221 . HD21 1 1 
        386 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
        387 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
        387 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
        388 1 1 1 1 31 LEU QD   A 221 . HD21 1 1 
        388 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
        389 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
        389 1 2 1 1 31 LEU HG   A 221 . HG   1 1 
        390 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        390 1 2 1 1 35 GLU H    A 225 . HN   1 1 
        391 1 1 1 1 32 ARG H    A 222 . HN   1 1 
        391 1 2 1 1 32 ARG HA   A 222 . HA   1 1 
        392 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        392 1 2 1 1 33 ASN H    A 223 . HN   1 1 
        393 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        393 1 2 1 1 36 LEU H    A 226 . HN   1 1 
        394 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        394 1 2 1 1 35 GLU HA   A 225 . HA   1 1 
        395 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        395 1 2 1 1 35 GLU QG   A 225 . HG2  1 1 
        396 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        396 1 2 1 1 32 ARG HB3  A 222 . HB1  1 1 
        397 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        397 1 2 1 1 32 ARG HB2  A 222 . HB2  1 1 
        398 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        398 1 2 1 1 53 VAL H    A 243 . HN   1 1 
        399 1 1 1 1 50 GLN H    A 240 . HN   1 1 
        399 1 2 1 1 50 GLN HA   A 240 . HA   1 1 
        400 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        400 1 2 1 1 54 ASP H    A 244 . HN   1 1 
        401 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        401 1 2 1 1 51 ARG H    A 241 . HN   1 1 
        402 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        402 1 2 1 1 53 VAL HA   A 243 . HA   1 1 
        403 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        403 1 2 1 1 50 GLN QG   A 240 . HG1  1 1 
        404 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        404 1 2 1 1 50 GLN HB3  A 240 . HB2  1 1 
        405 1 1 1 1 32 ARG H    A 222 . HN   1 1 
        405 1 2 1 1 32 ARG HB2  A 222 . HB2  1 1 
        406 1 1 1 1 32 ARG HB2  A 222 . HB2  1 1 
        406 1 2 1 1 33 ASN H    A 223 . HN   1 1 
        407 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
        407 1 2 1 1 32 ARG HB2  A 222 . HB2  1 1 
        408 1 1 1 1 55 ILE H    A 245 . HN   1 1 
        408 1 2 1 1 55 ILE QG   A 245 . HG11 1 1 
        409 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
        409 1 2 1 1 55 ILE QG   A 245 . HG11 1 1 
        410 1 1 1 1 55 ILE HB   A 245 . HB   1 1 
        410 1 2 1 1 55 ILE QG   A 245 . HG11 1 1 
        411 1 1 1 1 55 ILE QG   A 245 . HG11 1 1 
        411 1 2 2 1 37 ILE MG   B 227 . HG22 1 1 
        412 1 1 1 1 32 ARG H    A 222 . HN   1 1 
        412 1 2 1 1 32 ARG HD2  A 222 . HD2  1 1 
        413 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        413 1 2 1 1 32 ARG HD2  A 222 . HD2  1 1 
        414 1 1 1 1 32 ARG HD2  A 222 . HD2  1 1 
        414 1 2 1 1 35 GLU QG   A 225 . HG2  1 1 
        415 1 1 1 1 32 ARG HB3  A 222 . HB1  1 1 
        415 1 2 1 1 32 ARG HD2  A 222 . HD2  1 1 
        416 1 1 1 1 32 ARG HB2  A 222 . HB2  1 1 
        416 1 2 1 1 32 ARG HD2  A 222 . HD2  1 1 
        417 1 1 1 1 32 ARG HD2  A 222 . HD2  1 1 
        417 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
        418 1 1 1 1 32 ARG H    A 222 . HN   1 1 
        418 1 2 1 1 32 ARG HD3  A 222 . HD1  1 1 
        419 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        419 1 2 1 1 32 ARG HD3  A 222 . HD1  1 1 
        420 1 1 1 1 32 ARG HD3  A 222 . HD1  1 1 
        420 1 2 1 1 35 GLU QG   A 225 . HG2  1 1 
        421 1 1 1 1 32 ARG HB3  A 222 . HB1  1 1 
        421 1 2 1 1 32 ARG HD3  A 222 . HD1  1 1 
        422 1 1 1 1 32 ARG HB2  A 222 . HB2  1 1 
        422 1 2 1 1 32 ARG HD3  A 222 . HD1  1 1 
        423 1 1 1 1 32 ARG HD3  A 222 . HD1  1 1 
        423 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
        424 1 1 1 1 32 ARG H    A 222 . HN   1 1 
        424 1 2 1 1 32 ARG QG   A 222 . HG1  1 1 
        425 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
        425 1 2 1 1 32 ARG QG   A 222 . HG1  1 1 
        426 1 1 1 1 32 ARG HB3  A 222 . HB1  1 1 
        426 1 2 1 1 32 ARG QG   A 222 . HG1  1 1 
        427 1 1 1 1 32 ARG HB2  A 222 . HB2  1 1 
        427 1 2 1 1 32 ARG QG   A 222 . HG1  1 1 
        428 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        428 1 2 1 1 34 ILE H    A 224 . HN   1 1 
        429 1 1 1 1 33 ASN H    A 223 . HN   1 1 
        429 1 2 1 1 33 ASN HA   A 223 . HA   1 1 
        430 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        430 1 2 1 1 36 LEU H    A 226 . HN   1 1 
        431 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        431 1 2 1 1 33 ASN HD21 A 223 . HD21 1 1 
        432 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        432 1 2 1 1 33 ASN HB2  A 223 . HB2  1 1 
        433 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        433 1 2 1 1 33 ASN HB3  A 223 . HB1  1 1 
        434 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        434 1 2 1 1 36 LEU HB2  A 226 . HB2  1 1 
        435 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        435 1 2 1 1 36 LEU HG   A 226 . HG   1 1 
        436 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        436 1 2 1 1 36 LEU HB3  A 226 . HB1  1 1 
        437 1 1 1 1 33 ASN HB2  A 223 . HB2  1 1 
        437 1 2 1 1 33 ASN HD21 A 223 . HD21 1 1 
        438 1 1 1 1 33 ASN HB2  A 223 . HB2  1 1 
        438 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
        439 1 1 1 1 33 ASN HB2  A 223 . HB2  1 1 
        439 1 2 2 1 55 ILE MD   B 245 . HD11 1 1 
        440 1 1 1 1 33 ASN HB3  A 223 . HB1  1 1 
        440 1 2 1 1 34 ILE H    A 224 . HN   1 1 
        441 1 1 1 1 33 ASN H    A 223 . HN   1 1 
        441 1 2 1 1 33 ASN HB3  A 223 . HB1  1 1 
        442 1 1 1 1 33 ASN HB3  A 223 . HB1  1 1 
        442 1 2 2 1 55 ILE MD   B 245 . HD11 1 1 
        443 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
        443 1 2 1 1 37 ILE H    A 227 . HN   1 1 
        444 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
        444 1 2 1 1 37 ILE HB   A 227 . HB   1 1 
        445 1 1 1 1 52 ILE H    A 242 . HN   1 1 
        445 1 2 1 1 52 ILE HA   A 242 . HA   1 1 
        446 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        446 1 2 1 1 55 ILE H    A 245 . HN   1 1 
        447 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        447 1 2 1 1 55 ILE HB   A 245 . HB   1 1 
        448 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        448 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
        449 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
        449 1 2 1 1 35 GLU H    A 225 . HN   1 1 
        450 1 1 1 1 31 LEU H    A 221 . HN   1 1 
        450 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
        451 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        451 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
        452 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
        452 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
        453 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
        453 1 2 2 1 55 ILE HB   B 245 . HB   1 1 
        454 1 1 1 1 34 ILE HB   A 224 . HB   1 1 
        454 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
        455 1 1 1 1 30 LYS QG   A 220 . HG2  1 1 
        455 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
        456 1 1 1 1 34 ILE H    A 224 . HN   1 1 
        456 1 2 1 1 34 ILE MG   A 224 . HG22 1 1 
        457 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        457 1 2 1 1 34 ILE MG   A 224 . HG22 1 1 
        458 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
        458 1 2 1 1 34 ILE MG   A 224 . HG22 1 1 
        459 1 1 1 1 34 ILE MG   A 224 . HG22 1 1 
        459 1 2 1 1 37 ILE MG   A 227 . HG22 1 1 
        460 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
        460 1 2 2 1 52 ILE H    B 242 . HN   1 1 
        461 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        461 1 2 1 1 37 ILE MG   A 227 . HG22 1 1 
        462 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
        462 1 2 1 1 37 ILE MG   A 227 . HG22 1 1 
        463 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
        463 1 2 2 1 51 ARG QD   B 241 . HD1  1 1 
        464 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
        464 1 2 2 1 48 VAL HB   B 238 . HB   1 1 
        465 1 1 1 1 37 ILE QG   A 227 . HG12 1 1 
        465 1 2 1 1 37 ILE MG   A 227 . HG22 1 1 
        466 1 1 1 1 35 GLU QG   A 225 . HG2  1 1 
        466 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        467 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
        467 1 2 1 1 35 GLU QG   A 225 . HG1  1 1 
        468 1 1 1 1 35 GLU QG   A 225 . HG1  1 1 
        468 1 2 1 1 39 GLN QG   A 229 . HG2  1 1 
        469 1 1 1 1 35 GLU H    A 225 . HN   1 1 
        469 1 2 1 1 35 GLU QG   A 225 . HG1  1 1 
        470 1 1 1 1 34 ILE MG   A 224 . HG22 1 1 
        470 1 2 1 1 35 GLU HA   A 225 . HA   1 1 
        471 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
        471 1 2 1 1 35 GLU HB2  A 225 . HB2  1 1 
        472 1 1 1 1 35 GLU H    A 225 . HN   1 1 
        472 1 2 1 1 35 GLU HA   A 225 . HA   1 1 
        473 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
        473 1 2 1 1 38 CYS H    A 228 . HN   1 1 
        474 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
        474 1 2 1 1 36 LEU H    A 226 . HN   1 1 
        475 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
        475 1 2 1 1 38 CYS HB3  A 228 . HB1  1 1 
        476 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        476 1 2 1 1 16 THR HB   A 206 . HB   1 1 
        477 1 1 1 1 36 LEU HB2  A 226 . HB2  1 1 
        477 1 2 1 1 37 ILE H    A 227 . HN   1 1 
        478 1 1 1 1 36 LEU H    A 226 . HN   1 1 
        478 1 2 1 1 36 LEU HB3  A 226 . HB1  1 1 
        479 1 1 1 1 36 LEU HB3  A 226 . HB1  1 1 
        479 1 2 1 1 37 ILE H    A 227 . HN   1 1 
        480 1 1 1 1 36 LEU H    A 226 . HN   1 1 
        480 1 2 1 1 36 LEU HG   A 226 . HG   1 1 
        481 1 1 1 1 36 LEU HB2  A 226 . HB2  1 1 
        481 1 2 1 1 36 LEU HG   A 226 . HG   1 1 
        482 1 1 1 1 36 LEU HB3  A 226 . HB1  1 1 
        482 1 2 1 1 36 LEU HG   A 226 . HG   1 1 
        483 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        483 1 2 1 1 38 CYS H    A 228 . HN   1 1 
        484 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        484 1 2 1 1 40 GLU H    A 230 . HN   1 1 
        485 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        485 1 2 1 1 41 ASN QD   A 231 . HD21 1 1 
        486 1 1 1 1 37 ILE H    A 227 . HN   1 1 
        486 1 2 1 1 37 ILE HA   A 227 . HA   1 1 
        487 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        487 1 2 1 1 40 GLU QG   A 230 . HG2  1 1 
        488 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        488 1 2 1 1 37 ILE HB   A 227 . HB   1 1 
        489 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        489 1 2 1 1 37 ILE QG   A 227 . HG12 1 1 
        490 1 1 1 1 34 ILE H    A 224 . HN   1 1 
        490 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
        491 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        491 1 2 2 1 52 ILE H    B 242 . HN   1 1 
        492 1 1 1 1 37 ILE H    A 227 . HN   1 1 
        492 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
        493 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        493 1 2 2 1 51 ARG H    B 241 . HN   1 1 
        494 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        494 1 2 2 1 55 ILE H    B 245 . HN   1 1 
        495 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        495 1 2 1 1 41 ASN QD   A 231 . HD22 1 1 
        496 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        496 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
        497 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        497 1 2 2 1 51 ARG HA   B 241 . HA   1 1 
        498 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        498 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
        499 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
        499 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
        500 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        500 1 2 2 1 51 ARG QD   B 241 . HD2  1 1 
        501 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
        501 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
        502 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        502 1 2 2 1 51 ARG QG   B 241 . HG2  1 1 
        503 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        503 1 2 2 1 55 ILE HG13 B 245 . HG11 1 1 
        504 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
        504 1 2 2 1 55 ILE HG12 B 245 . HG12 1 1 
        505 1 1 1 1 37 ILE H    A 227 . HN   1 1 
        505 1 2 1 1 37 ILE QG   A 227 . HG12 1 1 
        506 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
        506 1 2 1 1 37 ILE QG   A 227 . HG12 1 1 
        507 1 1 1 1 37 ILE QG   A 227 . HG12 1 1 
        507 1 2 2 1 51 ARG QG   B 241 . HG2  1 1 
        508 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        508 1 2 1 1 39 GLN H    A 229 . HN   1 1 
        509 1 1 1 1 38 CYS H    A 228 . HN   1 1 
        509 1 2 1 1 38 CYS HA   A 228 . HA   1 1 
        510 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        510 1 2 1 1 41 ASN H    A 231 . HN   1 1 
        511 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        511 1 2 1 1 38 CYS HB2  A 228 . HB2  1 1 
        512 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        512 1 2 1 1 38 CYS HG   A 228 . HG   1 1 
        513 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        513 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        514 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        514 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
        515 1 1 1 1 38 CYS H    A 228 . HN   1 1 
        515 1 2 1 1 38 CYS HB2  A 228 . HB2  1 1 
        516 1 1 1 1 39 GLN HA   A 229 . HA   1 1 
        516 1 2 1 1 39 GLN QB   A 229 . HB2  1 1 
        517 1 1 1 1 39 GLN QB   A 229 . HB2  1 1 
        517 1 2 1 1 40 GLU QB   A 230 . HB2  1 1 
        518 1 1 1 1 39 GLN H    A 229 . HN   1 1 
        518 1 2 1 1 39 GLN QB   A 229 . HB1  1 1 
        519 1 1 1 1 39 GLN QB   A 229 . HB1  1 1 
        519 1 2 1 1 40 GLU H    A 230 . HN   1 1 
        520 1 1 1 1 39 GLN H    A 229 . HN   1 1 
        520 1 2 1 1 39 GLN QG   A 229 . HG2  1 1 
        521 1 1 1 1 39 GLN QG   A 229 . HG2  1 1 
        521 1 2 1 1 40 GLU H    A 230 . HN   1 1 
        522 1 1 1 1 39 GLN HE21 A 229 . HE21 1 1 
        522 1 2 1 1 39 GLN QG   A 229 . HG2  1 1 
        523 1 1 1 1 39 GLN HE22 A 229 . HE22 1 1 
        523 1 2 1 1 39 GLN QG   A 229 . HG2  1 1 
        524 1 1 1 1 39 GLN HA   A 229 . HA   1 1 
        524 1 2 1 1 39 GLN QG   A 229 . HG2  1 1 
        525 1 1 1 1 40 GLU H    A 230 . HN   1 1 
        525 1 2 1 1 40 GLU HA   A 230 . HA   1 1 
        526 1 1 1 1 40 GLU HA   A 230 . HA   1 1 
        526 1 2 1 1 41 ASN H    A 231 . HN   1 1 
        527 1 1 1 1 40 GLU H    A 230 . HN   1 1 
        527 1 2 1 1 40 GLU QB   A 230 . HB1  1 1 
        528 1 1 1 1 40 GLU QB   A 230 . HB1  1 1 
        528 1 2 1 1 41 ASN H    A 231 . HN   1 1 
        529 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
        529 1 2 1 1 40 GLU QB   A 230 . HB1  1 1 
        530 1 1 1 1 41 ASN H    A 231 . HN   1 1 
        530 1 2 1 1 41 ASN HB3  A 231 . HB1  1 1 
        531 1 1 1 1 44 GLU H    A 234 . HN   1 1 
        531 1 2 1 1 44 GLU HA   A 234 . HA   1 1 
        532 1 1 1 1 44 GLU HA   A 234 . HA   1 1 
        532 1 2 1 1 45 ASN HA   A 235 . HA   1 1 
        533 1 1 1 1 44 GLU HA   A 234 . HA   1 1 
        533 1 2 1 1 45 ASN QB   A 235 . HB2  1 1 
        534 1 1 1 1 44 GLU HA   A 234 . HA   1 1 
        534 1 2 1 1 44 GLU HB3  A 234 . HB1  1 1 
        535 1 1 1 1 44 GLU HA   A 234 . HA   1 1 
        535 1 2 1 1 44 GLU HB2  A 234 . HB2  1 1 
        536 1 1 1 1 44 GLU HA   A 234 . HA   1 1 
        536 1 2 1 1 44 GLU QG   A 234 . HG2  1 1 
        537 1 1 1 1 44 GLU QG   A 234 . HG2  1 1 
        537 1 2 1 1 45 ASN QB   A 235 . HB1  1 1 
        538 1 1 1 1 44 GLU HB3  A 234 . HB1  1 1 
        538 1 2 1 1 44 GLU QG   A 234 . HG2  1 1 
        539 1 1 1 1 44 GLU HB2  A 234 . HB2  1 1 
        539 1 2 1 1 44 GLU QG   A 234 . HG2  1 1 
        540 1 1 1 1 45 ASN HA   A 235 . HA   1 1 
        540 1 2 1 1 46 ASP H    A 236 . HN   1 1 
        541 1 1 1 1 45 ASN H    A 235 . HN   1 1 
        541 1 2 1 1 45 ASN QB   A 235 . HB2  1 1 
        542 1 1 1 1 45 ASN QB   A 235 . HB2  1 1 
        542 1 2 1 1 45 ASN HD21 A 235 . HD21 1 1 
        543 1 1 1 1 45 ASN QB   A 235 . HB2  1 1 
        543 1 2 1 1 45 ASN HD22 A 235 . HD22 1 1 
        544 1 1 1 1 45 ASN HA   A 235 . HA   1 1 
        544 1 2 1 1 45 ASN QB   A 235 . HB2  1 1 
        545 1 1 1 1 45 ASN QB   A 235 . HB1  1 1 
        545 1 2 1 1 46 ASP H    A 236 . HN   1 1 
        546 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
        546 1 2 1 1 47 PRO QD   A 237 . HD2  1 1 
        547 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
        547 1 2 1 1 46 ASP QB   A 236 . HB2  1 1 
        548 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
        548 1 2 1 1 47 PRO HG2  A 237 . HG2  1 1 
        549 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
        549 1 2 1 1 47 PRO QB   A 237 . HB1  1 1 
        550 1 1 1 1 46 ASP H    A 236 . HN   1 1 
        550 1 2 1 1 46 ASP QB   A 236 . HB2  1 1 
        551 1 1 1 1 46 ASP QB   A 236 . HB1  1 1 
        551 1 2 1 1 49 LEU H    A 239 . HN   1 1 
        552 1 1 1 1 46 ASP QB   A 236 . HB1  1 1 
        552 1 2 1 1 49 LEU QB   A 239 . HB2  1 1 
        553 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        553 1 2 1 1 50 GLN H    A 240 . HN   1 1 
        554 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        554 1 2 1 1 48 VAL H    A 238 . HN   1 1 
        555 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        555 1 2 1 1 51 ARG H    A 241 . HN   1 1 
        556 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
        556 1 2 1 1 47 PRO HA   A 237 . HA   1 1 
        557 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        557 1 2 1 1 47 PRO QD   A 237 . HD2  1 1 
        558 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        558 1 2 1 1 50 GLN HA   A 240 . HA   1 1 
        559 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        559 1 2 1 1 48 VAL HA   A 238 . HA   1 1 
        560 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        560 1 2 1 1 47 PRO QB   A 237 . HB2  1 1 
        561 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        561 1 2 1 1 50 GLN HB2  A 240 . HB1  1 1 
        562 1 1 1 1 47 PRO QB   A 237 . HB2  1 1 
        562 1 2 1 1 48 VAL H    A 238 . HN   1 1 
        563 1 1 1 1 47 PRO QB   A 237 . HB2  1 1 
        563 1 2 1 1 48 VAL QG   A 238 . HG11 1 1 
        564 1 1 1 1 11 LYS QB   A 201 . HB2  1 1 
        564 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        565 1 1 1 1 46 ASP H    A 236 . HN   1 1 
        565 1 2 1 1 47 PRO QD   A 237 . HD2  1 1 
        566 1 1 1 1 47 PRO QD   A 237 . HD2  1 1 
        566 1 2 1 1 48 VAL H    A 238 . HN   1 1 
        567 1 1 1 1 46 ASP QB   A 236 . HB2  1 1 
        567 1 2 1 1 47 PRO QD   A 237 . HD2  1 1 
        568 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
        568 1 2 1 1 51 ARG H    A 241 . HN   1 1 
        569 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
        569 1 2 1 1 48 VAL HB   A 238 . HB   1 1 
        570 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
        570 1 2 1 1 51 ARG QG   A 241 . HG2  1 1 
        571 1 1 1 1 48 VAL HB   A 238 . HB   1 1 
        571 1 2 2 1 49 LEU QD   B 239 . HD21 1 1 
        572 1 1 1 1 48 VAL QG   A 238 . HG11 1 1 
        572 1 2 1 1 49 LEU H    A 239 . HN   1 1 
        573 1 1 1 1 48 VAL QG   A 238 . HG11 1 1 
        573 1 2 2 1 41 ASN QD   B 231 . HD22 1 1 
        574 1 1 1 1 47 PRO QD   A 237 . HD2  1 1 
        574 1 2 1 1 48 VAL QG   A 238 . HG11 1 1 
        575 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
        575 1 2 1 1 48 VAL QG   A 238 . HG11 1 1 
        576 1 1 1 1 47 PRO HG2  A 237 . HG2  1 1 
        576 1 2 1 1 48 VAL QG   A 238 . HG11 1 1 
        577 1 1 1 1 48 VAL MG1  A 238 . HG11 1 1 
        577 1 2 1 1 48 VAL MG2  A 238 . HG21 1 1 
        578 1 1 1 1 48 VAL QG   A 238 . HG21 1 1 
        578 1 2 1 1 49 LEU HA   A 239 . HA   1 1 
        579 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        579 1 2 1 1 53 VAL H    A 243 . HN   1 1 
        580 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        580 1 2 1 1 50 GLN H    A 240 . HN   1 1 
        581 1 1 1 1 48 VAL H    A 238 . HN   1 1 
        581 1 2 1 1 49 LEU HA   A 239 . HA   1 1 
        582 1 1 1 1 49 LEU H    A 239 . HN   1 1 
        582 1 2 1 1 49 LEU HA   A 239 . HA   1 1 
        583 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        583 1 2 1 1 52 ILE H    A 242 . HN   1 1 
        584 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        584 1 2 1 1 52 ILE HA   A 242 . HA   1 1 
        585 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        585 1 2 1 1 52 ILE HB   A 242 . HB   1 1 
        586 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        586 1 2 1 1 49 LEU QB   A 239 . HB2  1 1 
        587 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        587 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
        588 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        588 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        589 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        589 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
        590 1 1 1 1 46 ASP H    A 236 . HN   1 1 
        590 1 2 1 1 49 LEU QB   A 239 . HB2  1 1 
        591 1 1 1 1 49 LEU QB   A 239 . HB2  1 1 
        591 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        592 1 1 1 1 49 LEU QB   A 239 . HB1  1 1 
        592 1 2 1 1 50 GLN H    A 240 . HN   1 1 
        593 1 1 1 1 49 LEU H    A 239 . HN   1 1 
        593 1 2 1 1 49 LEU QB   A 239 . HB1  1 1 
        594 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
        594 1 2 1 1 52 ILE H    A 242 . HN   1 1 
        595 1 1 1 1 41 ASN HB2  A 231 . HB2  1 1 
        595 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
        596 1 1 1 1 46 ASP QB   A 236 . HB2  1 1 
        596 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
        597 1 1 1 1 41 ASN HB3  A 231 . HB1  1 1 
        597 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
        598 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
        598 1 2 2 1 48 VAL HB   B 238 . HB   1 1 
        599 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
        599 1 2 1 1 52 ILE HB   A 242 . HB   1 1 
        600 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
        600 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
        601 1 1 1 1 49 LEU QB   A 239 . HB2  1 1 
        601 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
        602 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
        602 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        603 1 1 1 1 49 LEU MD1  A 239 . HD11 1 1 
        603 1 2 1 1 49 LEU MD2  A 239 . HD21 1 1 
        604 1 1 1 1 46 ASP H    A 236 . HN   1 1 
        604 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
        605 1 1 1 1 49 LEU H    A 239 . HN   1 1 
        605 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
        606 1 1 1 1 46 ASP QB   A 236 . HB2  1 1 
        606 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
        607 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        607 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
        608 1 1 1 1 41 ASN H    A 231 . HN   1 1 
        608 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
        609 1 1 1 1 51 ARG QG   A 241 . HG2  1 1 
        609 1 2 2 1 41 ASN QD   B 231 . HD22 1 1 
        610 1 1 1 1 51 ARG QB   A 241 . HB2  1 1 
        610 1 2 1 1 51 ARG QG   A 241 . HG2  1 1 
        611 1 1 1 1 50 GLN H    A 240 . HN   1 1 
        611 1 2 1 1 50 GLN HB3  A 240 . HB2  1 1 
        612 1 1 1 1 50 GLN HB3  A 240 . HB2  1 1 
        612 1 2 1 1 51 ARG H    A 241 . HN   1 1 
        613 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        613 1 2 1 1 50 GLN HB3  A 240 . HB2  1 1 
        614 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        614 1 2 1 1 50 GLN HB2  A 240 . HB1  1 1 
        615 1 1 1 1 50 GLN QG   A 240 . HG1  1 1 
        615 1 2 1 1 51 ARG H    A 241 . HN   1 1 
        616 1 1 1 1 50 GLN QE   A 240 . HE22 1 1 
        616 1 2 1 1 50 GLN QG   A 240 . HG1  1 1 
        617 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        617 1 2 1 1 50 GLN QG   A 240 . HG1  1 1 
        618 1 1 1 1 50 GLN HB2  A 240 . HB1  1 1 
        618 1 2 1 1 50 GLN QG   A 240 . HG1  1 1 
        619 1 1 1 1 50 GLN HB3  A 240 . HB2  1 1 
        619 1 2 1 1 50 GLN QG   A 240 . HG1  1 1 
        620 1 1 1 1 50 GLN H    A 240 . HN   1 1 
        620 1 2 1 1 50 GLN QG   A 240 . HG1  1 1 
        621 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
        621 1 2 1 1 51 ARG QG   A 241 . HG2  1 1 
        622 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
        622 1 2 1 1 51 ARG QB   A 241 . HB1  1 1 
        623 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
        623 1 2 1 1 54 ASP HB2  A 244 . HB2  1 1 
        624 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
        624 1 2 1 1 54 ASP HB3  A 244 . HB1  1 1 
        625 1 1 1 1 51 ARG H    A 241 . HN   1 1 
        625 1 2 1 1 51 ARG HA   A 241 . HA   1 1 
        626 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
        626 1 2 1 1 52 ILE H    A 242 . HN   1 1 
        627 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
        627 1 2 1 1 54 ASP H    A 244 . HN   1 1 
        628 1 1 1 1 51 ARG QB   A 241 . HB1  1 1 
        628 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
        629 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
        629 1 2 1 1 51 ARG QB   A 241 . HB2  1 1 
        630 1 1 1 1 51 ARG H    A 241 . HN   1 1 
        630 1 2 1 1 51 ARG QB   A 241 . HB2  1 1 
        631 1 1 1 1 51 ARG QD   A 241 . HD2  1 1 
        631 1 2 2 1 41 ASN QD   B 231 . HD22 1 1 
        632 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
        632 1 2 1 1 51 ARG QD   A 241 . HD2  1 1 
        633 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
        633 1 2 1 1 51 ARG QD   A 241 . HD2  1 1 
        634 1 1 1 1 51 ARG QB   A 241 . HB2  1 1 
        634 1 2 1 1 51 ARG QD   A 241 . HD2  1 1 
        635 1 1 1 1 51 ARG QD   A 241 . HD2  1 1 
        635 1 2 2 1 37 ILE MG   B 227 . HG22 1 1 
        636 1 1 1 1 51 ARG QB   A 241 . HB1  1 1 
        636 1 2 2 1 37 ILE MG   B 227 . HG22 1 1 
        637 1 1 1 1 51 ARG QD   A 241 . HD1  1 1 
        637 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
        638 1 1 1 1 51 ARG H    A 241 . HN   1 1 
        638 1 2 1 1 51 ARG QD   A 241 . HD2  1 1 
        639 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        639 1 2 1 1 55 ILE QG   A 245 . HG11 1 1 
        640 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
        640 1 2 1 1 53 VAL H    A 243 . HN   1 1 
        641 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
        641 1 2 1 1 56 LEU H    A 246 . HN   1 1 
        642 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
        642 1 2 1 1 54 ASP H    A 244 . HN   1 1 
        643 1 1 1 1 52 ILE H    A 242 . HN   1 1 
        643 1 2 1 1 52 ILE MG   A 242 . HG22 1 1 
        644 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        644 1 2 1 1 52 ILE MG   A 242 . HG22 1 1 
        645 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
        645 1 2 1 1 53 VAL HA   A 243 . HA   1 1 
        646 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
        646 1 2 1 1 55 ILE HB   A 245 . HB   1 1 
        647 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
        647 1 2 1 1 56 LEU H    A 246 . HN   1 1 
        648 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
        648 1 2 1 1 54 ASP H    A 244 . HN   1 1 
        649 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
        649 1 2 1 1 56 LEU HB2  A 246 . HB2  1 1 
        650 1 1 1 1 53 VAL H    A 243 . HN   1 1 
        650 1 2 1 1 53 VAL HB   A 243 . HB   1 1 
        651 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        651 1 2 1 1 53 VAL HB   A 243 . HB   1 1 
        652 1 1 1 1 53 VAL H    A 243 . HN   1 1 
        652 1 2 1 1 53 VAL QG   A 243 . HG11 1 1 
        653 1 1 1 1 53 VAL QG   A 243 . HG11 1 1 
        653 1 2 1 1 56 LEU H    A 246 . HN   1 1 
        654 1 1 1 1 53 VAL QG   A 243 . HG11 1 1 
        654 1 2 1 1 54 ASP H    A 244 . HN   1 1 
        655 1 1 1 1 53 VAL QG   A 243 . HG11 1 1 
        655 1 2 1 1 57 TYR H    A 247 . HN   1 1 
        656 1 1 1 1 53 VAL QG   A 243 . HG11 1 1 
        656 1 2 1 1 57 TYR QD   A 247 . HD1  1 1 
        657 1 1 1 1 50 GLN QE   A 240 . HE22 1 1 
        657 1 2 1 1 53 VAL QG   A 243 . HG11 1 1 
        658 1 1 1 1 53 VAL QG   A 243 . HG11 1 1 
        658 1 2 1 1 57 TYR QE   A 247 . HE1  1 1 
        659 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
        659 1 2 1 1 53 VAL QG   A 243 . HG11 1 1 
        660 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
        660 1 2 1 1 53 VAL QG   A 243 . HG11 1 1 
        661 1 1 1 1 42 GLU QG   A 232 . HG2  1 1 
        661 1 2 1 1 53 VAL QG   A 243 . HG11 1 1 
        662 1 1 1 1 53 VAL QG   A 243 . HG11 1 1 
        662 1 2 1 1 56 LEU HB2  A 246 . HB2  1 1 
        663 1 1 1 1 53 VAL MG1  A 243 . HG11 1 1 
        663 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
        664 1 1 1 1 53 VAL QG   A 243 . HG11 1 1 
        664 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        665 1 1 1 1 50 GLN H    A 240 . HN   1 1 
        665 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        666 1 1 1 1 53 VAL QG   A 243 . HG21 1 1 
        666 1 2 1 1 54 ASP HA   A 244 . HA   1 1 
        667 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        667 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        668 1 1 1 1 38 CYS HB3  A 228 . HB1  1 1 
        668 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        669 1 1 1 1 38 CYS HB2  A 228 . HB2  1 1 
        669 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        670 1 1 1 1 49 LEU QB   A 239 . HB2  1 1 
        670 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        671 1 1 1 1 54 ASP H    A 244 . HN   1 1 
        671 1 2 1 1 54 ASP HA   A 244 . HA   1 1 
        672 1 1 1 1 54 ASP HA   A 244 . HA   1 1 
        672 1 2 1 1 57 TYR H    A 247 . HN   1 1 
        673 1 1 1 1 54 ASP HA   A 244 . HA   1 1 
        673 1 2 1 1 55 ILE H    A 245 . HN   1 1 
        674 1 1 1 1 54 ASP HA   A 244 . HA   1 1 
        674 1 2 1 1 54 ASP HB3  A 244 . HB1  1 1 
        675 1 1 1 1 54 ASP HA   A 244 . HA   1 1 
        675 1 2 1 1 54 ASP HB2  A 244 . HB2  1 1 
        676 1 1 1 1 53 VAL HB   A 243 . HB   1 1 
        676 1 2 1 1 54 ASP HA   A 244 . HA   1 1 
        677 1 1 1 1 54 ASP H    A 244 . HN   1 1 
        677 1 2 1 1 54 ASP HB2  A 244 . HB2  1 1 
        678 1 1 1 1 54 ASP HB2  A 244 . HB2  1 1 
        678 1 2 1 1 55 ILE H    A 245 . HN   1 1 
        679 1 1 1 1 54 ASP H    A 244 . HN   1 1 
        679 1 2 1 1 54 ASP HB3  A 244 . HB1  1 1 
        680 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
        680 1 2 1 1 56 LEU H    A 246 . HN   1 1 
        681 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
        681 1 2 1 1 55 ILE HB   A 245 . HB   1 1 
        682 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
        682 1 2 2 1 33 ASN HD22 B 223 . HD22 1 1 
        683 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
        683 1 2 2 1 33 ASN HA   B 223 . HA   1 1 
        684 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
        684 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
        685 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
        685 1 2 2 1 34 ILE HA   B 224 . HA   1 1 
        686 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        686 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
        687 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
        687 1 2 2 1 33 ASN HB3  B 223 . HB2  1 1 
        688 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
        688 1 2 2 1 33 ASN HB2  B 223 . HB1  1 1 
        689 1 1 1 1 55 ILE HB   A 245 . HB   1 1 
        689 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
        690 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
        690 1 2 1 1 55 ILE MG   A 245 . HG22 1 1 
        691 1 1 1 1 55 ILE QG   A 245 . HG12 1 1 
        691 1 2 1 1 55 ILE MG   A 245 . HG22 1 1 
        692 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        692 1 2 2 1 33 ASN H    B 223 . HN   1 1 
        693 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        693 1 2 2 1 30 LYS H    B 220 . HN   1 1 
        694 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        694 1 2 2 1 30 LYS HA   B 220 . HA   1 1 
        695 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
        695 1 2 1 1 55 ILE MG   A 245 . HG22 1 1 
        696 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        696 1 2 2 1 34 ILE HA   B 224 . HA   1 1 
        697 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        697 1 2 1 1 55 ILE MG   A 245 . HG22 1 1 
        698 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        698 1 2 2 1 33 ASN HB3  B 223 . HB2  1 1 
        699 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        699 1 2 2 1 33 ASN HB2  B 223 . HB1  1 1 
        700 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        700 1 2 2 1 34 ILE HB   B 224 . HB   1 1 
        701 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        701 1 2 2 1 30 LYS HG2  B 220 . HG2  1 1 
        702 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
        702 1 2 1 1 57 TYR H    A 247 . HN   1 1 
        703 1 1 1 1 53 VAL H    A 243 . HN   1 1 
        703 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        704 1 1 1 1 36 LEU H    A 226 . HN   1 1 
        704 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        705 1 1 1 1 56 LEU QD   A 246 . HD11 1 1 
        705 1 2 1 1 57 TYR QD   A 247 . HD1  1 1 
        706 1 1 1 1 56 LEU QD   A 246 . HD11 1 1 
        706 1 2 1 1 57 TYR QE   A 247 . HE1  1 1 
        707 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
        707 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        708 1 1 1 1 38 CYS HB3  A 228 . HB1  1 1 
        708 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        709 1 1 1 1 38 CYS HB2  A 228 . HB2  1 1 
        709 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        710 1 1 1 1 57 TYR HA   A 247 . HA   1 1 
        710 1 2 1 1 57 TYR HB2  A 247 . HB2  1 1 
        711 1 1 1 1 57 TYR HA   A 247 . HA   1 1 
        711 1 2 1 1 57 TYR HB3  A 247 . HB1  1 1 
        712 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
        712 1 2 1 1 57 TYR HA   A 247 . HA   1 1 
        713 1 1 1 1 57 TYR HA   A 247 . HA   1 1 
        713 1 2 1 1 57 TYR QE   A 247 . HE1  1 1 
        714 1 1 1 1 57 TYR HA   A 247 . HA   1 1 
        714 1 2 1 1 57 TYR QD   A 247 . HD1  1 1 
        715 1 1 1 1 57 TYR HA   A 247 . HA   1 1 
        715 1 2 1 1 58 ALA H    A 248 . HN   1 1 
        716 1 1 1 1 57 TYR H    A 247 . HN   1 1 
        716 1 2 1 1 57 TYR HA   A 247 . HA   1 1 
        717 1 1 1 1 56 LEU H    A 246 . HN   1 1 
        717 1 2 1 1 57 TYR HA   A 247 . HA   1 1 
        718 1 1 1 1 57 TYR H    A 247 . HN   1 1 
        718 1 2 1 1 57 TYR HB2  A 247 . HB2  1 1 
        719 1 1 1 1 57 TYR HB2  A 247 . HB2  1 1 
        719 1 2 1 1 57 TYR QD   A 247 . HD1  1 1 
        720 1 1 1 1 57 TYR HB3  A 247 . HB1  1 1 
        720 1 2 1 1 58 ALA H    A 248 . HN   1 1 
        721 1 1 1 1 58 ALA HA   A 248 . HA   1 1 
        721 1 2 1 1 59 THR H    A 249 . HN   1 1 
        722 1 1 1 1 58 ALA H    A 248 . HN   1 1 
        722 1 2 1 1 58 ALA HA   A 248 . HA   1 1 
        723 1 1 1 1 58 ALA HA   A 248 . HA   1 1 
        723 1 2 1 1 59 THR MG   A 249 . HG21 1 1 
        724 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
        724 1 2 1 1 59 THR H    A 249 . HN   1 1 
        725 1 1 1 1 57 TYR H    A 247 . HN   1 1 
        725 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
        726 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
        726 1 2 1 1 60 ASP HA   A 250 . HA   1 1 
        727 1 1 1 1 58 ALA HA   A 248 . HA   1 1 
        727 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
        728 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
        728 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
        729 1 1 1 1 55 ILE HB   A 245 . HB   1 1 
        729 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
        730 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
        730 1 2 2 1 30 LYS HG2  B 220 . HG2  1 1 
        731 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        731 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
        732 1 1 1 1 59 THR H    A 249 . HN   1 1 
        732 1 2 1 1 59 THR HB   A 249 . HB   1 1 
        733 1 1 1 1 59 THR H    A 249 . HN   1 1 
        733 1 2 1 1 59 THR MG   A 249 . HG21 1 1 
        734 1 1 1 1 59 THR MG   A 249 . HG21 1 1 
        734 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
        735 1 1 1 1 59 THR HB   A 249 . HB   1 1 
        735 1 2 1 1 59 THR MG   A 249 . HG21 1 1 
        736 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
        736 1 2 1 1 61 GLU H    A 251 . HN   1 1 
        737 1 1 1 1 60 ASP H    A 250 . HN   1 1 
        737 1 2 1 1 60 ASP HA   A 250 . HA   1 1 
        738 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
        738 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
        739 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
        739 1 2 1 1 60 ASP QB   A 250 . HB2  1 1 
        740 1 1 1 1 60 ASP QB   A 250 . HB2  1 1 
        740 1 2 1 1 61 GLU H    A 251 . HN   1 1 
        741 1 1 1 1 60 ASP H    A 250 . HN   1 1 
        741 1 2 1 1 60 ASP QB   A 250 . HB1  1 1 
        742 1 1 1 1 61 GLU H    A 251 . HN   1 1 
        742 1 2 1 1 61 GLU HA   A 251 . HA   1 1 
        743 1 1 1 1 61 GLU HA   A 251 . HA   1 1 
        743 1 2 1 1 62 GLY H    A 252 . HN   1 1 
        744 1 1 1 1 61 GLU HA   A 251 . HA   1 1 
        744 1 2 1 1 61 GLU QB   A 251 . HB1  1 1 
        745 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
        745 1 2 1 1 29 GLY H    A 219 . HN   1 1 
        746 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
        746 1 2 1 1 26 PHE H    A 216 . HN   1 1 
        747 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
        747 1 2 1 1 25 ASP HB2  A 215 . HB2  1 1 
        748 1 1 1 1 25 ASP H    A 215 . HN   1 1 
        748 1 2 1 1 25 ASP HA   A 215 . HA   1 1 
        749 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
        749 1 2 1 1 28 PHE H    A 218 . HN   1 1 
        750 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
        750 1 2 1 1 25 ASP HB3  A 215 . HB1  1 1 
        751 1 1 1 1 64 VAL HA   A 254 . HA   1 1 
        751 1 2 1 1 65 ILE H    A 255 . HN   1 1 
        752 1 1 1 1 64 VAL H    A 254 . HN   1 1 
        752 1 2 1 1 64 VAL HA   A 254 . HA   1 1 
        753 1 1 1 1 64 VAL HA   A 254 . HA   1 1 
        753 1 2 1 1 64 VAL HB   A 254 . HB   1 1 
        754 1 1 1 1 64 VAL HB   A 254 . HB   1 1 
        754 1 2 1 1 65 ILE H    A 255 . HN   1 1 
        755 1 1 1 1 64 VAL HA   A 254 . HA   1 1 
        755 1 2 1 1 64 VAL MG2  A 254 . HG21 1 1 
        756 1 1 1 1 65 ILE H    A 255 . HN   1 1 
        756 1 2 1 1 65 ILE HA   A 255 . HA   1 1 
        757 1 1 1 1 65 ILE HA   A 255 . HA   1 1 
        757 1 2 1 1 65 ILE HB   A 255 . HB   1 1 
        758 1 1 1 1 65 ILE HA   A 255 . HA   1 1 
        758 1 2 1 1 65 ILE QG   A 255 . HG12 1 1 
        759 1 1 1 1 65 ILE HB   A 255 . HB   1 1 
        759 1 2 1 1 65 ILE QG   A 255 . HG12 1 1 
        760 1 1 1 1 65 ILE HA   A 255 . HA   1 1 
        760 1 2 1 1 65 ILE MD   A 255 . HD11 1 1 
        761 1 1 1 1 65 ILE HB   A 255 . HB   1 1 
        761 1 2 1 1 65 ILE MD   A 255 . HD11 1 1 
        762 1 1 1 1 65 ILE MD   A 255 . HD11 1 1 
        762 1 2 1 1 65 ILE QG   A 255 . HG12 1 1 
        763 1 1 1 1 65 ILE H    A 255 . HN   1 1 
        763 1 2 1 1 65 ILE QG   A 255 . HG11 1 1 
        764 1 1 1 1 65 ILE H    A 255 . HN   1 1 
        764 1 2 1 1 65 ILE MG   A 255 . HG21 1 1 
        765 1 1 1 1 65 ILE HA   A 255 . HA   1 1 
        765 1 2 1 1 65 ILE MG   A 255 . HG21 1 1 
        766 1 1 1 1 65 ILE MG   A 255 . HG21 1 1 
        766 1 2 1 1 66 PRO QD   A 256 . HD1  1 1 
        767 1 1 1 1 65 ILE HB   A 255 . HB   1 1 
        767 1 2 1 1 65 ILE MG   A 255 . HG21 1 1 
        768 1 1 1 1 65 ILE QG   A 255 . HG12 1 1 
        768 1 2 1 1 65 ILE MG   A 255 . HG21 1 1 
        769 1 1 1 1 66 PRO HA   A 256 . HA   1 1 
        769 1 2 1 1 66 PRO QG   A 256 . HG1  1 1 
        770 1 1 1 1 66 PRO HA   A 256 . HA   1 1 
        770 1 2 1 1 66 PRO HB3  A 256 . HB1  1 1 
        771 1 1 1 1 66 PRO HA   A 256 . HA   1 1 
        771 1 2 1 1 67 ASP H    A 257 . HN   1 1 
        772 1 1 1 1 66 PRO HB2  A 256 . HB2  1 1 
        772 1 2 1 1 67 ASP H    A 257 . HN   1 1 
        773 1 1 1 1 66 PRO HB2  A 256 . HB2  1 1 
        773 1 2 1 1 66 PRO QD   A 256 . HD2  1 1 
        774 1 1 1 1 66 PRO HB3  A 256 . HB1  1 1 
        774 1 2 1 1 66 PRO QD   A 256 . HD1  1 1 
        775 1 1 1 1 66 PRO HB3  A 256 . HB1  1 1 
        775 1 2 1 1 67 ASP H    A 257 . HN   1 1 
        776 1 1 1 1 65 ILE HA   A 255 . HA   1 1 
        776 1 2 1 1 66 PRO QD   A 256 . HD2  1 1 
        777 1 1 1 1 66 PRO QD   A 256 . HD2  1 1 
        777 1 2 1 1 66 PRO QG   A 256 . HG2  1 1 
        778 1 1 1 1 65 ILE HB   A 255 . HB   1 1 
        778 1 2 1 1 66 PRO QD   A 256 . HD1  1 1 
        779 1 1 1 1 67 ASP HA   A 257 . HA   1 1 
        779 1 2 1 1 68 GLU H    A 258 . HN   1 1 
        780 1 1 1 1 67 ASP H    A 257 . HN   1 1 
        780 1 2 1 1 67 ASP HA   A 257 . HA   1 1 
        781 1 1 1 1 67 ASP HA   A 257 . HA   1 1 
        781 1 2 1 1 67 ASP HB3  A 257 . HB1  1 1 
        782 1 1 1 1 67 ASP HA   A 257 . HA   1 1 
        782 1 2 1 1 67 ASP HB2  A 257 . HB2  1 1 
        783 1 1 1 1 67 ASP H    A 257 . HN   1 1 
        783 1 2 1 1 67 ASP HB3  A 257 . HB1  1 1 
        784 1 1 1 1 67 ASP H    A 257 . HN   1 1 
        784 1 2 1 1 67 ASP HB2  A 257 . HB2  1 1 
        785 1 1 1 1 68 GLU HB3  A 258 . HB2  1 1 
        785 1 2 1 1 68 GLU HG2  A 258 . HG2  1 1 
        786 1 1 1 1 61 GLU H    A 251 . HN   1 1 
        786 1 2 1 1 61 GLU QG   A 251 . HG1  1 1 
        787 1 1 1 1 61 GLU QB   A 251 . HB1  1 1 
        787 1 2 1 1 61 GLU QG   A 251 . HG1  1 1 
        788 1 1 1 1 61 GLU HA   A 251 . HA   1 1 
        788 1 2 1 1 61 GLU QG   A 251 . HG2  1 1 
        789 1 1 1 1 61 GLU H    A 251 . HN   1 1 
        789 1 2 1 1 61 GLU QB   A 251 . HB1  1 1 
        790 1 1 1 1 68 GLU HA   A 258 . HA   1 1 
        790 1 2 1 1 69 GLY H    A 259 . HN   1 1 
        791 1 1 1 1 68 GLU H    A 258 . HN   1 1 
        791 1 2 1 1 68 GLU HB3  A 258 . HB2  1 1 
        792 1 1 1 1 68 GLU H    A 258 . HN   1 1 
        792 1 2 1 1 68 GLU HB2  A 258 . HB1  1 1 
        793 1 1 1 1 27 TYR HB3  A 217 . HB1  1 1 
        793 1 2 2 1 31 LEU QD   B 221 . HD21 1 1 
        794 1 1 1 1 27 TYR HB2  A 217 . HB2  1 1 
        794 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
        795 1 1 1 1 27 TYR HB3  A 217 . HB1  1 1 
        795 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
        796 1 1 1 1 27 TYR H    A 217 . HN   1 1 
        796 1 2 1 1 27 TYR HB3  A 217 . HB1  1 1 
        797 1 1 1 1 27 TYR H    A 217 . HN   1 1 
        797 1 2 1 1 27 TYR HB2  A 217 . HB2  1 1 
        798 1 1 1 1 28 PHE H    A 218 . HN   1 1 
        798 1 2 1 1 28 PHE HA   A 218 . HA   1 1 
        799 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        799 1 2 1 1 29 GLY H    A 219 . HN   1 1 
        800 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        800 1 2 1 1 31 LEU H    A 221 . HN   1 1 
        801 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        801 1 2 2 1 27 TYR QD   B 217 . HD1  1 1 
        802 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        802 1 2 2 1 27 TYR QE   B 217 . HE1  1 1 
        803 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        803 1 2 1 1 28 PHE QD   A 218 . HD1  1 1 
        804 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
        804 1 2 1 1 31 LEU HB2  A 221 . HB2  1 1 
        805 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
        805 1 2 1 1 28 PHE QB   A 218 . HB2  1 1 
        806 1 1 1 1 28 PHE QB   A 218 . HB2  1 1 
        806 1 2 1 1 28 PHE QD   A 218 . HD1  1 1 
        807 1 1 1 1 28 PHE QB   A 218 . HB2  1 1 
        807 1 2 1 1 29 GLY H    A 219 . HN   1 1 
        808 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
        808 1 2 1 1 32 ARG H    A 222 . HN   1 1 
        809 1 1 1 1 31 LEU H    A 221 . HN   1 1 
        809 1 2 1 1 31 LEU HB3  A 221 . HB1  1 1 
        810 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
        810 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
        811 1 1 1 1 36 LEU QD   A 226 . HD11 1 1 
        811 1 2 1 1 39 GLN QB   A 229 . HB2  1 1 
        812 1 1 1 1 36 LEU QD   A 226 . HD11 1 1 
        812 1 2 2 1 51 ARG QD   B 241 . HD1  1 1 
        813 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
        813 1 2 1 1 36 LEU QD   A 226 . HD21 1 1 
        814 1 1 1 1 36 LEU QD   A 226 . HD11 1 1 
        814 1 2 1 1 37 ILE H    A 227 . HN   1 1 
        815 1 1 1 1 36 LEU H    A 226 . HN   1 1 
        815 1 2 1 1 36 LEU QD   A 226 . HD11 1 1 
        816 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
        816 1 2 1 1 42 GLU H    A 232 . HN   1 1 
        817 1 1 1 1 41 ASN H    A 231 . HN   1 1 
        817 1 2 1 1 41 ASN HA   A 231 . HA   1 1 
        818 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
        818 1 2 1 1 41 ASN HB2  A 231 . HB2  1 1 
        819 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
        819 1 2 1 1 41 ASN HB3  A 231 . HB1  1 1 
        820 1 1 1 1 43 GLY H    A 233 . HN   1 1 
        820 1 2 1 1 43 GLY HA2  A 233 . HA2  1 1 
        821 1 1 1 1 47 PRO HA   A 237 . HA   1 1 
        821 1 2 1 1 47 PRO HG2  A 237 . HG2  1 1 
        822 1 1 1 1 47 PRO QD   A 237 . HD2  1 1 
        822 1 2 1 1 47 PRO HG2  A 237 . HG2  1 1 
        823 1 1 1 1 47 PRO HG2  A 237 . HG2  1 1 
        823 1 2 1 1 48 VAL HA   A 238 . HA   1 1 
        824 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
        824 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        825 1 1 1 1 52 ILE HB   A 242 . HB   1 1 
        825 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        826 1 1 1 1 38 CYS HG   A 228 . HG   1 1 
        826 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        827 1 1 1 1 38 CYS HB3  A 228 . HB1  1 1 
        827 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        828 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
        828 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        829 1 1 1 1 52 ILE H    A 242 . HN   1 1 
        829 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        830 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
        830 1 2 1 1 53 VAL H    A 243 . HN   1 1 
        831 1 1 1 1 56 LEU H    A 246 . HN   1 1 
        831 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
        832 1 1 1 1 56 LEU HB3  A 246 . HB1  1 1 
        832 1 2 1 1 57 TYR H    A 247 . HN   1 1 
        833 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
        833 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
        834 1 1 1 1 59 THR HA   A 249 . HA   1 1 
        834 1 2 1 1 59 THR MG   A 249 . HG21 1 1 
        835 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
        835 1 2 1 1 59 THR HA   A 249 . HA   1 1 
        836 1 1 1 1 59 THR HA   A 249 . HA   1 1 
        836 1 2 1 1 60 ASP QB   A 250 . HB2  1 1 
        837 1 1 1 1 59 THR HA   A 249 . HA   1 1 
        837 1 2 1 1 59 THR HB   A 249 . HB   1 1 
        838 1 1 1 1 59 THR HA   A 249 . HA   1 1 
        838 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
        839 1 1 1 1 59 THR H    A 249 . HN   1 1 
        839 1 2 1 1 59 THR HA   A 249 . HA   1 1 
        840 1 1 1 1 59 THR HA   A 249 . HA   1 1 
        840 1 2 1 1 60 ASP H    A 250 . HN   1 1 
        841 1 1 1 1 64 VAL HB   A 254 . HB   1 1 
        841 1 2 1 1 64 VAL MG1  A 254 . HG11 1 1 
        842 1 1 1 1 64 VAL HA   A 254 . HA   1 1 
        842 1 2 1 1 64 VAL MG1  A 254 . HG11 1 1 
        843 1 1 1 1 64 VAL H    A 254 . HN   1 1 
        843 1 2 1 1 64 VAL MG1  A 254 . HG11 1 1 
        844 1 1 1 1 69 GLY H    A 259 . HN   1 1 
        844 1 2 1 1 69 GLY HA2  A 259 . HA2  1 1 
        845 1 1 1 1  1 ASP HA   A 191 . HA   1 1 
        845 1 2 1 1  4 ALA MB   A 194 . HB1  1 1 
        846 1 1 1 1  1 ASP HA   A 191 . HA   1 1 
        846 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
        847 1 1 1 1  1 ASP HA   A 191 . HA   1 1 
        847 1 2 1 1  3 ALA H    A 193 . HN   1 1 
        848 1 1 1 1  1 ASP QB   A 191 . HB2  1 1 
        848 1 2 1 1  3 ALA H    A 193 . HN   1 1 
        849 1 1 1 1  1 ASP QB   A 191 . HB2  1 1 
        849 1 2 1 1  4 ALA MB   A 194 . HB1  1 1 
        850 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
        850 1 2 1 1  5 GLU QB   A 195 . HB2  1 1 
        851 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
        851 1 2 1 1  5 GLU H    A 195 . HN   1 1 
        852 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
        852 1 2 1 1  6 LEU H    A 196 . HN   1 1 
        853 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
        853 1 2 1 1  3 ALA H    A 193 . HN   1 1 
        854 1 1 1 1  2 GLU HB3  A 192 . HB2  1 1 
        854 1 2 1 1  3 ALA H    A 193 . HN   1 1 
        855 1 1 1 1  2 GLU HB3  A 192 . HB2  1 1 
        855 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
        856 1 1 1 1 42 GLU HB2  A 232 . HB1  1 1 
        856 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
        857 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        857 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
        858 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
        858 1 2 1 1  7 MET H    A 197 . HN   1 1 
        859 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
        859 1 2 1 1  4 ALA MB   A 194 . HB1  1 1 
        860 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
        860 1 2 1 1  4 ALA HA   A 194 . HA   1 1 
        861 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
        861 1 2 1 1  5 GLU QG   A 195 . HG2  1 1 
        862 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
        862 1 2 1 1  5 GLU HA   A 195 . HA   1 1 
        863 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
        863 1 2 1 1  8 GLN H    A 198 . HN   1 1 
        864 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
        864 1 2 1 1  9 GLN H    A 199 . HN   1 1 
        865 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
        865 1 2 1 1  7 MET H    A 197 . HN   1 1 
        866 1 1 1 1  4 ALA H    A 194 . HN   1 1 
        866 1 2 1 1  5 GLU QG   A 195 . HG2  1 1 
        867 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
        867 1 2 1 1  5 GLU QG   A 195 . HG1  1 1 
        868 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        868 1 2 1 1 10 VAL H    A 200 . HN   1 1 
        869 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        869 1 2 1 1 12 VAL H    A 202 . HN   1 1 
        870 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        870 1 2 1 1 11 LYS H    A 201 . HN   1 1 
        871 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        871 1 2 1 1 10 VAL MG1  A 200 . HG11 1 1 
        872 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        872 1 2 2 1  6 LEU MD2  B 196 . HD21 1 1 
        873 1 1 1 1 39 GLN H    A 229 . HN   1 1 
        873 1 2 1 1 39 GLN HA   A 229 . HA   1 1 
        874 1 1 1 1 54 ASP HA   A 244 . HA   1 1 
        874 1 2 1 1 57 TYR QD   A 247 . HD1  1 1 
        875 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        875 1 2 2 1 10 VAL MG2  B 200 . HG21 1 1 
        876 1 1 1 1 13 LEU HB2  A 203 . HB2  1 1 
        876 1 2 1 1 13 LEU QD   A 203 . HD11 1 1 
        877 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        877 1 2 2 1 14 LYS HG3  B 204 . HG2  1 1 
        878 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        878 1 2 2 1 14 LYS HD3  B 204 . HD1  1 1 
        879 1 1 1 1 17 VAL H    A 207 . HN   1 1 
        879 1 2 1 1 20 LEU QD   A 210 . HD11 1 1 
        880 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
        880 1 2 1 1 59 THR HB   A 249 . HB   1 1 
        881 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
        881 1 2 1 1 59 THR MG   A 249 . HG21 1 1 
        882 1 1 1 1 60 ASP QB   A 250 . HB2  1 1 
        882 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
        883 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
        883 1 2 2 1 26 PHE QD   B 216 . HD1  1 1 
        884 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        884 1 2 2 1 33 ASN HD22 B 223 . HD22 1 1 
        885 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
        885 1 2 2 1 33 ASN HA   B 223 . HA   1 1 
        886 1 1 1 1 39 GLN QB   A 229 . HB1  1 1 
        886 1 2 1 1 39 GLN HE21 A 229 . HE21 1 1 
        887 1 1 1 1 49 LEU HG   A 239 . HG   1 1 
        887 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
        888 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        888 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        889 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
        889 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
        890 1 1 1 1 31 LEU HG   A 221 . HG   1 1 
        890 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
        891 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
        891 1 2 2 1 27 TYR HB2  B 217 . HB2  1 1 
        892 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        892 1 2 1 1 31 LEU HG   A 221 . HG   1 1 
        893 1 1 1 1 31 LEU H    A 221 . HN   1 1 
        893 1 2 1 1 31 LEU HG   A 221 . HG   1 1 
        894 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        894 1 2 1 1 32 ARG H    A 222 . HN   1 1 
        895 1 1 1 1 31 LEU QD   A 221 . HD21 1 1 
        895 1 2 1 1 32 ARG H    A 222 . HN   1 1 
        896 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
        896 1 2 1 1 34 ILE H    A 224 . HN   1 1 
        897 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
        897 1 2 2 1 30 LYS HE3  B 220 . HE1  1 1 
        898 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
        898 1 2 1 1  7 MET H    A 197 . HN   1 1 
        899 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
        899 1 2 1 1  5 GLU H    A 195 . HN   1 1 
        900 1 1 1 1  9 GLN QG   A 199 . HG2  1 1 
        900 1 2 1 1 10 VAL H    A 200 . HN   1 1 
        901 1 1 1 1  9 GLN HB2  A 199 . HB2  1 1 
        901 1 2 1 1 10 VAL H    A 200 . HN   1 1 
        902 1 1 1 1 17 VAL H    A 207 . HN   1 1 
        902 1 2 1 1 18 GLU QG   A 208 . HG2  1 1 
        903 1 1 1 1 39 GLN H    A 229 . HN   1 1 
        903 1 2 1 1 40 GLU QG   A 230 . HG2  1 1 
        904 1 1 1 1 40 GLU QG   A 230 . HG2  1 1 
        904 1 2 1 1 41 ASN QD   A 231 . HD21 1 1 
        905 1 1 1 1 40 GLU HA   A 230 . HA   1 1 
        905 1 2 1 1 40 GLU QG   A 230 . HG2  1 1 
        906 1 1 1 1 36 LEU HA   A 226 . HA   1 1 
        906 1 2 1 1 37 ILE H    A 227 . HN   1 1 
        907 1 1 1 1 36 LEU H    A 226 . HN   1 1 
        907 1 2 1 1 36 LEU HA   A 226 . HA   1 1 
        908 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        908 1 2 1 1 16 THR H    A 206 . HN   1 1 
        909 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        909 1 2 1 1 17 VAL H    A 207 . HN   1 1 
        910 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        910 1 2 1 1 31 LEU H    A 221 . HN   1 1 
        911 1 1 1 1 30 LYS H    A 220 . HN   1 1 
        911 1 2 1 1 30 LYS HA   A 220 . HA   1 1 
        912 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        912 1 2 1 1 33 ASN HB2  A 223 . HB2  1 1 
        913 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        913 1 2 1 1 33 ASN HB3  A 223 . HB1  1 1 
        914 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
        914 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
        915 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
        915 1 2 1 1  5 GLU QB   A 195 . HB2  1 1 
        916 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
        916 1 2 2 1 30 LYS HA   B 220 . HA   1 1 
        917 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
        917 1 2 1 1 38 CYS HG   A 228 . HG   1 1 
        918 1 1 1 1 10 VAL MG1  A 200 . HG11 1 1 
        918 1 2 2 1  9 GLN HG3  B 199 . HG1  1 1 
        919 1 1 1 1 26 PHE QE   A 216 . HE1  1 1 
        919 1 2 1 1 30 LYS QE   A 220 . HE2  1 1 
        920 1 1 1 1 30 LYS QE   A 220 . HE2  1 1 
        920 1 2 1 1 30 LYS QG   A 220 . HG2  1 1 
        921 1 1 1 1 30 LYS HD2  A 220 . HD2  1 1 
        921 1 2 1 1 30 LYS QE   A 220 . HE2  1 1 
        922 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        922 1 2 1 1 30 LYS QG   A 220 . HG2  1 1 
        923 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        923 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
        924 1 1 1 1 30 LYS QE   A 220 . HE1  1 1 
        924 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
        925 1 1 1 1 30 LYS QE   A 220 . HE2  1 1 
        925 1 2 2 1 56 LEU HA   B 246 . HA   1 1 
        926 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        926 1 2 1 1 30 LYS QE   A 220 . HE1  1 1 
        927 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        927 1 2 1 1 30 LYS HD2  A 220 . HD2  1 1 
        928 1 1 1 1 30 LYS QE   A 220 . HE1  1 1 
        928 1 2 2 1 58 ALA MB   B 248 . HB1  1 1 
        929 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
        929 1 2 1 1 30 LYS QE   A 220 . HE1  1 1 
        930 1 1 1 1 30 LYS HD2  A 220 . HD2  1 1 
        930 1 2 2 1 56 LEU HA   B 246 . HA   1 1 
        931 1 1 1 1 30 LYS HD3  A 220 . HD1  1 1 
        931 1 2 1 1 30 LYS QE   A 220 . HE2  1 1 
        932 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
        932 1 2 1 1 30 LYS QG   A 220 . HG2  1 1 
        933 1 1 1 1 30 LYS QG   A 220 . HG2  1 1 
        933 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
        934 1 1 1 1 48 VAL QG   A 238 . HG11 1 1 
        934 1 2 2 1 41 ASN HB2  B 231 . HB2  1 1 
        935 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
        935 1 2 1 1 32 ARG H    A 222 . HN   1 1 
        936 1 1 1 1 48 VAL QG   A 238 . HG21 1 1 
        936 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
        937 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
        937 1 2 2 1 37 ILE QG   B 227 . HG12 1 1 
        938 1 1 1 1 51 ARG QG   A 241 . HG2  1 1 
        938 1 2 1 1 52 ILE H    A 242 . HN   1 1 
        939 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
        939 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
        940 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
        940 1 2 1 1 41 ASN QD   A 231 . HD22 1 1 
        941 1 1 1 1 42 GLU HB3  A 232 . HB2  1 1 
        941 1 2 1 1 43 GLY H    A 233 . HN   1 1 
        942 1 1 1 1 42 GLU HB2  A 232 . HB1  1 1 
        942 1 2 1 1 43 GLY H    A 233 . HN   1 1 
        943 1 1 1 1 42 GLU H    A 232 . HN   1 1 
        943 1 2 1 1 42 GLU HB3  A 232 . HB2  1 1 
        944 1 1 1 1 42 GLU H    A 232 . HN   1 1 
        944 1 2 1 1 42 GLU HA   A 232 . HA   1 1 
        945 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
        945 1 2 1 1 42 GLU HB3  A 232 . HB2  1 1 
        946 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
        946 1 2 1 1 42 GLU HB2  A 232 . HB1  1 1 
        947 1 1 1 1 42 GLU HB3  A 232 . HB2  1 1 
        947 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
        948 1 1 1 1  2 GLU HB3  A 192 . HB2  1 1 
        948 1 2 1 1  2 GLU QG   A 192 . HG2  1 1 
        949 1 1 1 1 23 GLU QB   A 213 . HB1  1 1 
        949 1 2 2 1 24 ARG H    B 214 . HN   1 1 
        950 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
        950 1 2 1 1 24 ARG H    A 214 . HN   1 1 
        951 1 1 1 1 23 GLU QB   A 213 . HB2  1 1 
        951 1 2 1 1 24 ARG H    A 214 . HN   1 1 
        952 1 1 1 1 23 GLU H    A 213 . HN   1 1 
        952 1 2 1 1 23 GLU QB   A 213 . HB2  1 1 
        953 1 1 1 1 23 GLU H    A 213 . HN   1 1 
        953 1 2 1 1 23 GLU HA   A 213 . HA   1 1 
        954 1 1 1 1 23 GLU H    A 213 . HN   1 1 
        954 1 2 1 1 23 GLU QG   A 213 . HG2  1 1 
        955 1 1 1 1 23 GLU QG   A 213 . HG2  1 1 
        955 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
        956 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
        956 1 2 1 1 23 GLU HA   A 213 . HA   1 1 
        957 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
        957 1 2 1 1 23 GLU QG   A 213 . HG2  1 1 
        958 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
        958 1 2 1 1 23 GLU QB   A 213 . HB1  1 1 
        959 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
        959 1 2 1 1 26 PHE HB2  A 216 . HB2  1 1 
        960 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
        960 1 2 1 1 26 PHE HB3  A 216 . HB1  1 1 
        961 1 1 1 1 23 GLU QB   A 213 . HB1  1 1 
        961 1 2 1 1 23 GLU QG   A 213 . HG2  1 1 
        962 1 1 1 1 22 LYS QG   A 212 . HG2  1 1 
        962 1 2 1 1 23 GLU QG   A 213 . HG2  1 1 
        963 1 1 1 1 20 LEU QD   A 210 . HD11 1 1 
        963 1 2 1 1 23 GLU QG   A 213 . HG1  1 1 
        964 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
        964 1 2 1 1 41 ASN HB2  A 231 . HB2  1 1 
        965 1 1 1 1 44 GLU HB2  A 234 . HB2  1 1 
        965 1 2 1 1 46 ASP H    A 236 . HN   1 1 
        966 1 1 1 1 44 GLU HA   A 234 . HA   1 1 
        966 1 2 1 1 46 ASP H    A 236 . HN   1 1 
        967 1 1 1 1 44 GLU HB2  A 234 . HB2  1 1 
        967 1 2 1 1 45 ASN H    A 235 . HN   1 1 
        968 1 1 1 1 44 GLU HB3  A 234 . HB1  1 1 
        968 1 2 1 1 45 ASN H    A 235 . HN   1 1 
        969 1 1 1 1 44 GLU H    A 234 . HN   1 1 
        969 1 2 1 1 44 GLU HB3  A 234 . HB1  1 1 
        970 1 1 1 1 44 GLU QG   A 234 . HG2  1 1 
        970 1 2 1 1 46 ASP HA   A 236 . HA   1 1 
        971 1 1 1 1 44 GLU HB3  A 234 . HB1  1 1 
        971 1 2 1 1 45 ASN QB   A 235 . HB1  1 1 
        972 1 1 1 1 44 GLU HB2  A 234 . HB2  1 1 
        972 1 2 1 1 45 ASN QB   A 235 . HB1  1 1 
        973 1 1 1 1 17 VAL H    A 207 . HN   1 1 
        973 1 2 1 1 18 GLU QB   A 208 . HB1  1 1 
        974 1 1 1 1 40 GLU QB   A 230 . HB1  1 1 
        974 1 2 1 1 41 ASN QD   A 231 . HD21 1 1 
        975 1 1 1 1 44 GLU H    A 234 . HN   1 1 
        975 1 2 1 1 45 ASN HA   A 235 . HA   1 1 
        976 1 1 1 1 61 GLU QG   A 251 . HG2  1 1 
        976 1 2 1 1 62 GLY H    A 252 . HN   1 1 
        977 1 1 1 1 20 LEU QD   A 210 . HD11 1 1 
        977 1 2 1 1 23 GLU QB   A 213 . HB1  1 1 
        978 1 1 1 1 36 LEU QD   A 226 . HD21 1 1 
        978 1 2 1 1 40 GLU QG   A 230 . HG2  1 1 
        979 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
        979 1 2 1 1 43 GLY HA2  A 233 . HA2  1 1 
        980 1 1 1 1  2 GLU QG   A 192 . HG2  1 1 
        980 1 2 1 1  3 ALA H    A 193 . HN   1 1 
        981 1 1 1 1  2 GLU QG   A 192 . HG2  1 1 
        981 1 2 1 1  6 LEU H    A 196 . HN   1 1 
        982 1 1 1 1 42 GLU H    A 232 . HN   1 1 
        982 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
        983 1 1 1 1 41 ASN H    A 231 . HN   1 1 
        983 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
        984 1 1 1 1 41 ASN H    A 231 . HN   1 1 
        984 1 2 1 1 42 GLU HB2  A 232 . HB1  1 1 
        985 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
        985 1 2 1 1 28 PHE HA   A 218 . HA   1 1 
        986 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
        986 1 2 1 1 28 PHE QD   A 218 . HD1  1 1 
        987 1 1 1 1 63 PHE HA   A 253 . HA   1 1 
        987 1 2 1 1 64 VAL MG2  A 254 . HG21 1 1 
        988 1 1 1 1 25 ASP H    A 215 . HN   1 1 
        988 1 2 1 1 25 ASP HB3  A 215 . HB1  1 1 
        989 1 1 1 1 62 GLY HA3  A 252 . HA1  1 1 
        989 1 2 1 1 63 PHE HA   A 253 . HA   1 1 
        990 1 1 1 1 65 ILE H    A 255 . HN   1 1 
        990 1 2 1 1 65 ILE MD   A 255 . HD11 1 1 
        991 1 1 1 1 66 PRO HB2  A 256 . HB2  1 1 
        991 1 2 1 1 66 PRO QG   A 256 . HG1  1 1 
        992 1 1 1 1 66 PRO HA   A 256 . HA   1 1 
        992 1 2 1 1 66 PRO QD   A 256 . HD1  1 1 
        993 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
        993 1 2 1 1 61 GLU QG   A 251 . HG2  1 1 
        994 1 1 1 1 61 GLU HA   A 251 . HA   1 1 
        994 1 2 1 1 63 PHE H    A 253 . HN   1 1 
        995 1 1 1 1 61 GLU QB   A 251 . HB2  1 1 
        995 1 2 1 1 62 GLY HA3  A 252 . HA1  1 1 
        996 1 1 1 1 68 GLU HB2  A 258 . HB1  1 1 
        996 1 2 1 1 68 GLU HG2  A 258 . HG2  1 1 
        997 1 1 1 1 23 GLU QB   A 213 . HB2  1 1 
        997 1 2 2 1 24 ARG HB2  B 214 . HB2  1 1 
        998 1 1 1 1 27 TYR HA   A 217 . HA   1 1 
        998 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
        999 1 1 1 1 27 TYR QE   A 217 . HE1  1 1 
        999 1 2 2 1 28 PHE H    B 218 . HN   1 1 
       1000 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       1000 1 2 2 1 28 PHE H    B 218 . HN   1 1 
       1001 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1001 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       1002 1 1 1 1 26 PHE QE   A 216 . HE1  1 1 
       1002 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
       1003 1 1 1 1 27 TYR QE   A 217 . HE1  1 1 
       1003 1 2 2 1 28 PHE HZ   B 218 . HZ   1 1 
       1004 1 1 1 1 27 TYR HA   A 217 . HA   1 1 
       1004 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
       1005 1 1 1 1 27 TYR QE   A 217 . HE1  1 1 
       1005 1 2 2 1 24 ARG HA   B 214 . HA   1 1 
       1006 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       1006 1 2 2 1 28 PHE HA   B 218 . HA   1 1 
       1007 1 1 1 1 27 TYR QE   A 217 . HE1  1 1 
       1007 1 2 2 1 28 PHE HA   B 218 . HA   1 1 
       1008 1 1 1 1 27 TYR HB2  A 217 . HB2  1 1 
       1008 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
       1009 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       1009 1 2 2 1 31 LEU QB   B 221 . HB1  1 1 
       1010 1 1 1 1 27 TYR QE   A 217 . HE1  1 1 
       1010 1 2 2 1 31 LEU QB   B 221 . HB1  1 1 
       1011 1 1 1 1 35 GLU H    A 225 . HN   1 1 
       1011 1 2 1 1 36 LEU H    A 226 . HN   1 1 
       1012 1 1 1 1 35 GLU QG   A 225 . HG2  1 1 
       1012 1 2 1 1 36 LEU H    A 226 . HN   1 1 
       1013 1 1 1 1 36 LEU H    A 226 . HN   1 1 
       1013 1 2 1 1 36 LEU HB2  A 226 . HB2  1 1 
       1014 1 1 1 1 18 GLU H    A 208 . HN   1 1 
       1014 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       1015 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
       1015 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       1016 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
       1016 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       1017 1 1 1 1 18 GLU H    A 208 . HN   1 1 
       1017 1 2 1 1 19 ASP HB2  A 209 . HB2  1 1 
       1018 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
       1018 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       1019 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
       1019 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       1020 1 1 1 1 11 LYS H    A 201 . HN   1 1 
       1020 1 2 1 1 13 LEU H    A 203 . HN   1 1 
       1021 1 1 1 1 10 VAL H    A 200 . HN   1 1 
       1021 1 2 1 1 11 LYS H    A 201 . HN   1 1 
       1022 1 1 1 1 11 LYS H    A 201 . HN   1 1 
       1022 1 2 1 1 12 VAL H    A 202 . HN   1 1 
       1023 1 1 1 1  9 GLN H    A 199 . HN   1 1 
       1023 1 2 1 1 11 LYS H    A 201 . HN   1 1 
       1024 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
       1024 1 2 1 1 11 LYS H    A 201 . HN   1 1 
       1025 1 1 1 1 11 LYS H    A 201 . HN   1 1 
       1025 1 2 1 1 12 VAL HA   A 202 . HA   1 1 
       1026 1 1 1 1 11 LYS H    A 201 . HN   1 1 
       1026 1 2 1 1 11 LYS QB   A 201 . HB2  1 1 
       1027 1 1 1 1 11 LYS H    A 201 . HN   1 1 
       1027 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
       1028 1 1 1 1 10 VAL MG2  A 200 . HG21 1 1 
       1028 1 2 1 1 11 LYS H    A 201 . HN   1 1 
       1029 1 1 1 1 46 ASP H    A 236 . HN   1 1 
       1029 1 2 1 1 46 ASP HA   A 236 . HA   1 1 
       1030 1 1 1 1 53 VAL H    A 243 . HN   1 1 
       1030 1 2 1 1 53 VAL HA   A 243 . HA   1 1 
       1031 1 1 1 1 52 ILE HB   A 242 . HB   1 1 
       1031 1 2 1 1 53 VAL H    A 243 . HN   1 1 
       1032 1 1 1 1  8 GLN HE21 A 198 . HE21 1 1 
       1032 1 2 1 1  8 GLN QG   A 198 . HG2  1 1 
       1033 1 1 1 1  8 GLN HE21 A 198 . HE21 1 1 
       1033 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
       1034 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       1034 1 2 1 1 57 TYR H    A 247 . HN   1 1 
       1035 1 1 1 1 57 TYR H    A 247 . HN   1 1 
       1035 1 2 1 1 57 TYR QD   A 247 . HD1  1 1 
       1036 1 1 1 1 57 TYR H    A 247 . HN   1 1 
       1036 1 2 1 1 57 TYR HB3  A 247 . HB1  1 1 
       1037 1 1 1 1 56 LEU HB2  A 246 . HB2  1 1 
       1037 1 2 1 1 57 TYR H    A 247 . HN   1 1 
       1038 1 1 1 1 59 THR H    A 249 . HN   1 1 
       1038 1 2 1 1 60 ASP H    A 250 . HN   1 1 
       1039 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
       1039 1 2 1 1 60 ASP H    A 250 . HN   1 1 
       1040 1 1 1 1 59 THR MG   A 249 . HG21 1 1 
       1040 1 2 1 1 60 ASP H    A 250 . HN   1 1 
       1041 1 1 1 1 59 THR HB   A 249 . HB   1 1 
       1041 1 2 1 1 61 GLU H    A 251 . HN   1 1 
       1042 1 1 1 1 63 PHE QD   A 253 . HD1  1 1 
       1042 1 2 1 1 64 VAL H    A 254 . HN   1 1 
       1043 1 1 1 1 64 VAL H    A 254 . HN   1 1 
       1043 1 2 1 1 64 VAL HB   A 254 . HB   1 1 
       1044 1 1 1 1 64 VAL H    A 254 . HN   1 1 
       1044 1 2 1 1 64 VAL MG2  A 254 . HG21 1 1 
       1045 1 1 1 1 64 VAL H    A 254 . HN   1 1 
       1045 1 2 1 1 65 ILE H    A 255 . HN   1 1 
       1046 1 1 1 1 65 ILE H    A 255 . HN   1 1 
       1046 1 2 1 1 65 ILE HB   A 255 . HB   1 1 
       1047 1 1 1 1 64 VAL MG1  A 254 . HG11 1 1 
       1047 1 2 1 1 65 ILE H    A 255 . HN   1 1 
       1048 1 1 1 1 34 ILE H    A 224 . HN   1 1 
       1048 1 2 1 1 36 LEU H    A 226 . HN   1 1 
       1049 1 1 1 1 36 LEU H    A 226 . HN   1 1 
       1049 1 2 1 1 38 CYS H    A 228 . HN   1 1 
       1050 1 1 1 1 36 LEU H    A 226 . HN   1 1 
       1050 1 2 1 1 37 ILE HA   A 227 . HA   1 1 
       1051 1 1 1 1 34 ILE MG   A 224 . HG22 1 1 
       1051 1 2 1 1 36 LEU H    A 226 . HN   1 1 
       1052 1 1 1 1 36 LEU H    A 226 . HN   1 1 
       1052 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       1053 1 1 1 1 51 ARG QB   A 241 . HB1  1 1 
       1053 1 2 1 1 53 VAL H    A 243 . HN   1 1 
       1054 1 1 1 1  3 ALA H    A 193 . HN   1 1 
       1054 1 2 1 1  4 ALA H    A 194 . HN   1 1 
       1055 1 1 1 1  3 ALA H    A 193 . HN   1 1 
       1055 1 2 1 1  5 GLU H    A 195 . HN   1 1 
       1056 1 1 1 1  3 ALA H    A 193 . HN   1 1 
       1056 1 2 1 1  3 ALA HA   A 193 . HA   1 1 
       1057 1 1 1 1  3 ALA H    A 193 . HN   1 1 
       1057 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
       1058 1 1 1 1  4 ALA H    A 194 . HN   1 1 
       1058 1 2 1 1  6 LEU H    A 196 . HN   1 1 
       1059 1 1 1 1  4 ALA H    A 194 . HN   1 1 
       1059 1 2 1 1  5 GLU H    A 195 . HN   1 1 
       1060 1 1 1 1  4 ALA H    A 194 . HN   1 1 
       1060 1 2 1 1  7 MET ME   A 197 . HE1  1 1 
       1061 1 1 1 1  4 ALA H    A 194 . HN   1 1 
       1061 1 2 1 1  4 ALA MB   A 194 . HB1  1 1 
       1062 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
       1062 1 2 1 1  4 ALA H    A 194 . HN   1 1 
       1063 1 1 1 1  5 GLU H    A 195 . HN   1 1 
       1063 1 2 1 1  6 LEU H    A 196 . HN   1 1 
       1064 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
       1064 1 2 1 1  5 GLU H    A 195 . HN   1 1 
       1065 1 1 1 1  5 GLU H    A 195 . HN   1 1 
       1065 1 2 1 1  6 LEU HG   A 196 . HG   1 1 
       1066 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
       1066 1 2 1 1  5 GLU H    A 195 . HN   1 1 
       1067 1 1 1 1  6 LEU H    A 196 . HN   1 1 
       1067 1 2 1 1  6 LEU HB2  A 196 . HB2  1 1 
       1068 1 1 1 1  6 LEU H    A 196 . HN   1 1 
       1068 1 2 1 1  6 LEU HG   A 196 . HG   1 1 
       1069 1 1 1 1  6 LEU H    A 196 . HN   1 1 
       1069 1 2 1 1 10 VAL MG1  A 200 . HG11 1 1 
       1070 1 1 1 1  6 LEU H    A 196 . HN   1 1 
       1070 1 2 1 1  7 MET H    A 197 . HN   1 1 
       1071 1 1 1 1  5 GLU H    A 195 . HN   1 1 
       1071 1 2 1 1  7 MET H    A 197 . HN   1 1 
       1072 1 1 1 1  7 MET H    A 197 . HN   1 1 
       1072 1 2 1 1  7 MET HG2  A 197 . HG2  1 1 
       1073 1 1 1 1  7 MET H    A 197 . HN   1 1 
       1073 1 2 1 1  7 MET HB2  A 197 . HB1  1 1 
       1074 1 1 1 1  6 LEU HB2  A 196 . HB2  1 1 
       1074 1 2 1 1  7 MET H    A 197 . HN   1 1 
       1075 1 1 1 1  6 LEU HG   A 196 . HG   1 1 
       1075 1 2 1 1  7 MET H    A 197 . HN   1 1 
       1076 1 1 1 1  7 MET H    A 197 . HN   1 1 
       1076 1 2 1 1 10 VAL MG1  A 200 . HG11 1 1 
       1077 1 1 1 1  6 LEU QD   A 196 . HD11 1 1 
       1077 1 2 1 1  7 MET H    A 197 . HN   1 1 
       1078 1 1 1 1  7 MET H    A 197 . HN   1 1 
       1078 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       1079 1 1 1 1  8 GLN H    A 198 . HN   1 1 
       1079 1 2 1 1 10 VAL H    A 200 . HN   1 1 
       1080 1 1 1 1  6 LEU H    A 196 . HN   1 1 
       1080 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       1081 1 1 1 1  5 GLU H    A 195 . HN   1 1 
       1081 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       1082 1 1 1 1  8 GLN H    A 198 . HN   1 1 
       1082 1 2 1 1  9 GLN H    A 199 . HN   1 1 
       1083 1 1 1 1  8 GLN H    A 198 . HN   1 1 
       1083 1 2 1 1  8 GLN QG   A 198 . HG2  1 1 
       1084 1 1 1 1  8 GLN H    A 198 . HN   1 1 
       1084 1 2 1 1  8 GLN HB3  A 198 . HB2  1 1 
       1085 1 1 1 1  8 GLN H    A 198 . HN   1 1 
       1085 1 2 1 1 10 VAL MG2  A 200 . HG21 1 1 
       1086 1 1 1 1  7 MET H    A 197 . HN   1 1 
       1086 1 2 1 1  9 GLN H    A 199 . HN   1 1 
       1087 1 1 1 1  9 GLN H    A 199 . HN   1 1 
       1087 1 2 1 1 10 VAL H    A 200 . HN   1 1 
       1088 1 1 1 1  9 GLN H    A 199 . HN   1 1 
       1088 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
       1089 1 1 1 1  9 GLN H    A 199 . HN   1 1 
       1089 1 2 1 1 10 VAL MG2  A 200 . HG21 1 1 
       1090 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
       1090 1 2 1 1  9 GLN QE   A 199 . HE21 1 1 
       1091 1 1 1 1  9 GLN HB2  A 199 . HB2  1 1 
       1091 1 2 1 1  9 GLN QE   A 199 . HE21 1 1 
       1092 1 1 1 1  5 GLU QB   A 195 . HB1  1 1 
       1092 1 2 1 1  9 GLN QE   A 199 . HE21 1 1 
       1093 1 1 1 1  6 LEU QD   A 196 . HD21 1 1 
       1093 1 2 1 1  9 GLN QE   A 199 . HE22 1 1 
       1094 1 1 1 1 10 VAL H    A 200 . HN   1 1 
       1094 1 2 1 1 11 LYS HA   A 201 . HA   1 1 
       1095 1 1 1 1 10 VAL H    A 200 . HN   1 1 
       1095 1 2 1 1 10 VAL HA   A 200 . HA   1 1 
       1096 1 1 1 1  9 GLN HB3  A 199 . HB1  1 1 
       1096 1 2 1 1 10 VAL H    A 200 . HN   1 1 
       1097 1 1 1 1 10 VAL H    A 200 . HN   1 1 
       1097 1 2 1 1 10 VAL MG1  A 200 . HG11 1 1 
       1098 1 1 1 1 10 VAL H    A 200 . HN   1 1 
       1098 1 2 1 1 10 VAL MG2  A 200 . HG21 1 1 
       1099 1 1 1 1 12 VAL H    A 202 . HN   1 1 
       1099 1 2 1 1 13 LEU H    A 203 . HN   1 1 
       1100 1 1 1 1 12 VAL H    A 202 . HN   1 1 
       1100 1 2 1 1 13 LEU HG   A 203 . HG   1 1 
       1101 1 1 1 1 11 LYS QG   A 201 . HG2  1 1 
       1101 1 2 1 1 12 VAL H    A 202 . HN   1 1 
       1102 1 1 1 1 12 VAL H    A 202 . HN   1 1 
       1102 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
       1103 1 1 1 1 12 VAL H    A 202 . HN   1 1 
       1103 1 2 1 1 12 VAL HB   A 202 . HB   1 1 
       1104 1 1 1 1 13 LEU H    A 203 . HN   1 1 
       1104 1 2 1 1 13 LEU HA   A 203 . HA   1 1 
       1105 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
       1105 1 2 1 1 13 LEU H    A 203 . HN   1 1 
       1106 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
       1106 1 2 1 1 13 LEU H    A 203 . HN   1 1 
       1107 1 1 1 1 13 LEU H    A 203 . HN   1 1 
       1107 1 2 1 1 13 LEU HB3  A 203 . HB1  1 1 
       1108 1 1 1 1 13 LEU H    A 203 . HN   1 1 
       1108 1 2 1 1 13 LEU HG   A 203 . HG   1 1 
       1109 1 1 1 1 13 LEU H    A 203 . HN   1 1 
       1109 1 2 1 1 13 LEU HB2  A 203 . HB2  1 1 
       1110 1 1 1 1 12 VAL MG1  A 202 . HG11 1 1 
       1110 1 2 1 1 13 LEU H    A 203 . HN   1 1 
       1111 1 1 1 1 13 LEU H    A 203 . HN   1 1 
       1111 1 2 1 1 14 LYS H    A 204 . HN   1 1 
       1112 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       1112 1 2 1 1 16 THR H    A 206 . HN   1 1 
       1113 1 1 1 1 12 VAL H    A 202 . HN   1 1 
       1113 1 2 1 1 14 LYS H    A 204 . HN   1 1 
       1114 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       1114 1 2 1 1 14 LYS HA   A 204 . HA   1 1 
       1115 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
       1115 1 2 1 1 14 LYS H    A 204 . HN   1 1 
       1116 1 1 1 1 13 LEU HB3  A 203 . HB1  1 1 
       1116 1 2 1 1 14 LYS H    A 204 . HN   1 1 
       1117 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       1117 1 2 1 1 14 LYS HB3  A 204 . HB2  1 1 
       1118 1 1 1 1 13 LEU HG   A 203 . HG   1 1 
       1118 1 2 1 1 14 LYS H    A 204 . HN   1 1 
       1119 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       1119 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
       1120 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       1120 1 2 1 1 14 LYS QG   A 204 . HG2  1 1 
       1121 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       1121 1 2 1 1 15 LEU H    A 205 . HN   1 1 
       1122 1 1 1 1 13 LEU H    A 203 . HN   1 1 
       1122 1 2 1 1 15 LEU H    A 205 . HN   1 1 
       1123 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       1123 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       1124 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       1124 1 2 1 1 16 THR HB   A 206 . HB   1 1 
       1125 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       1125 1 2 1 1 15 LEU HA   A 205 . HA   1 1 
       1126 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
       1126 1 2 1 1 15 LEU H    A 205 . HN   1 1 
       1127 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       1127 1 2 1 1 16 THR HA   A 206 . HA   1 1 
       1128 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       1128 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
       1129 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       1129 1 2 1 1 15 LEU HB2  A 205 . HB1  1 1 
       1130 1 1 1 1 14 LYS QG   A 204 . HG2  1 1 
       1130 1 2 1 1 15 LEU H    A 205 . HN   1 1 
       1131 1 1 1 1 52 ILE H    A 242 . HN   1 1 
       1131 1 2 1 1 53 VAL QG   A 243 . HG21 1 1 
       1132 1 1 1 1 52 ILE H    A 242 . HN   1 1 
       1132 1 2 1 1 53 VAL H    A 243 . HN   1 1 
       1133 1 1 1 1 52 ILE H    A 242 . HN   1 1 
       1133 1 2 1 1 52 ILE HB   A 242 . HB   1 1 
       1134 1 1 1 1 51 ARG QB   A 241 . HB2  1 1 
       1134 1 2 1 1 52 ILE H    A 242 . HN   1 1 
       1135 1 1 1 1 16 THR H    A 206 . HN   1 1 
       1135 1 2 1 1 17 VAL H    A 207 . HN   1 1 
       1136 1 1 1 1 16 THR H    A 206 . HN   1 1 
       1136 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       1137 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       1137 1 2 1 1 16 THR H    A 206 . HN   1 1 
       1138 1 1 1 1 16 THR H    A 206 . HN   1 1 
       1138 1 2 1 1 16 THR HB   A 206 . HB   1 1 
       1139 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
       1139 1 2 1 1 16 THR H    A 206 . HN   1 1 
       1140 1 1 1 1 16 THR H    A 206 . HN   1 1 
       1140 1 2 1 1 16 THR HA   A 206 . HA   1 1 
       1141 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
       1141 1 2 1 1 16 THR H    A 206 . HN   1 1 
       1142 1 1 1 1 16 THR H    A 206 . HN   1 1 
       1142 1 2 1 1 17 VAL HB   A 207 . HB   1 1 
       1143 1 1 1 1 15 LEU HB2  A 205 . HB1  1 1 
       1143 1 2 1 1 16 THR H    A 206 . HN   1 1 
       1144 1 1 1 1 16 THR H    A 206 . HN   1 1 
       1144 1 2 1 1 16 THR MG   A 206 . HG21 1 1 
       1145 1 1 1 1 16 THR HB   A 206 . HB   1 1 
       1145 1 2 1 1 17 VAL H    A 207 . HN   1 1 
       1146 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
       1146 1 2 1 1 17 VAL H    A 207 . HN   1 1 
       1147 1 1 1 1 17 VAL H    A 207 . HN   1 1 
       1147 1 2 1 1 17 VAL HB   A 207 . HB   1 1 
       1148 1 1 1 1 19 ASP H    A 209 . HN   1 1 
       1148 1 2 1 1 21 GLU H    A 211 . HN   1 1 
       1149 1 1 1 1 19 ASP H    A 209 . HN   1 1 
       1149 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       1150 1 1 1 1 17 VAL H    A 207 . HN   1 1 
       1150 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       1151 1 1 1 1 19 ASP H    A 209 . HN   1 1 
       1151 1 2 1 1 23 GLU H    A 213 . HN   1 1 
       1152 1 1 1 1 18 GLU H    A 208 . HN   1 1 
       1152 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       1153 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
       1153 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       1154 1 1 1 1 16 THR HA   A 206 . HA   1 1 
       1154 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       1155 1 1 1 1 19 ASP H    A 209 . HN   1 1 
       1155 1 2 1 1 19 ASP HB2  A 209 . HB2  1 1 
       1156 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
       1156 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       1157 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
       1157 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       1158 1 1 1 1 19 ASP HB2  A 209 . HB2  1 1 
       1158 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       1159 1 1 1 1 20 LEU H    A 210 . HN   1 1 
       1159 1 2 1 1 20 LEU HB2  A 210 . HB2  1 1 
       1160 1 1 1 1 20 LEU H    A 210 . HN   1 1 
       1160 1 2 1 1 20 LEU QD   A 210 . HD21 1 1 
       1161 1 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       1161 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       1162 1 1 1 1 20 LEU H    A 210 . HN   1 1 
       1162 1 2 1 1 21 GLU H    A 211 . HN   1 1 
       1163 1 1 1 1 20 LEU HB3  A 210 . HB1  1 1 
       1163 1 2 1 1 21 GLU H    A 211 . HN   1 1 
       1164 1 1 1 1 20 LEU QD   A 210 . HD11 1 1 
       1164 1 2 1 1 21 GLU H    A 211 . HN   1 1 
       1165 1 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       1165 1 2 1 1 21 GLU H    A 211 . HN   1 1 
       1166 1 1 1 1 21 GLU H    A 211 . HN   1 1 
       1166 1 2 1 1 22 LYS H    A 212 . HN   1 1 
       1167 1 1 1 1 20 LEU H    A 210 . HN   1 1 
       1167 1 2 1 1 22 LYS H    A 212 . HN   1 1 
       1168 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
       1168 1 2 1 1 22 LYS H    A 212 . HN   1 1 
       1169 1 1 1 1 18 GLU QB   A 208 . HB2  1 1 
       1169 1 2 1 1 22 LYS H    A 212 . HN   1 1 
       1170 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
       1170 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       1171 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
       1171 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       1172 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       1172 1 2 1 1 24 ARG QD   A 214 . HD2  1 1 
       1173 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       1173 1 2 1 1 24 ARG HB2  A 214 . HB2  1 1 
       1174 1 1 1 1 23 GLU QG   A 213 . HG2  1 1 
       1174 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       1175 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       1175 1 2 1 1 24 ARG HB3  A 214 . HB1  1 1 
       1176 1 1 1 1 22 LYS QG   A 212 . HG1  1 1 
       1176 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       1177 1 1 1 1 20 LEU QD   A 210 . HD11 1 1 
       1177 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       1178 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       1178 1 2 1 1 25 ASP H    A 215 . HN   1 1 
       1179 1 1 1 1 25 ASP H    A 215 . HN   1 1 
       1179 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       1180 1 1 1 1 25 ASP H    A 215 . HN   1 1 
       1180 1 2 1 1 25 ASP HB2  A 215 . HB2  1 1 
       1181 1 1 1 1 24 ARG HB2  A 214 . HB2  1 1 
       1181 1 2 1 1 25 ASP H    A 215 . HN   1 1 
       1182 1 1 1 1 22 LYS QG   A 212 . HG1  1 1 
       1182 1 2 1 1 25 ASP H    A 215 . HN   1 1 
       1183 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
       1183 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       1184 1 1 1 1 26 PHE H    A 216 . HN   1 1 
       1184 1 2 1 1 26 PHE HB2  A 216 . HB2  1 1 
       1185 1 1 1 1 26 PHE H    A 216 . HN   1 1 
       1185 1 2 1 1 26 PHE HB3  A 216 . HB1  1 1 
       1186 1 1 1 1 25 ASP HB3  A 215 . HB1  1 1 
       1186 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       1187 1 1 1 1 25 ASP HB2  A 215 . HB2  1 1 
       1187 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       1188 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1188 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       1189 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1189 1 2 1 1 29 GLY H    A 219 . HN   1 1 
       1190 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1190 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
       1191 1 1 1 1 26 PHE HA   A 216 . HA   1 1 
       1191 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       1192 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1192 1 2 1 1 27 TYR HA   A 217 . HA   1 1 
       1193 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       1193 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       1194 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
       1194 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       1195 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1195 1 2 1 1 28 PHE HA   A 218 . HA   1 1 
       1196 1 1 1 1 26 PHE HB3  A 216 . HB1  1 1 
       1196 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       1197 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1197 1 2 1 1 28 PHE QB   A 218 . HB2  1 1 
       1198 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       1198 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
       1199 1 1 1 1 28 PHE QD   A 218 . HD1  1 1 
       1199 1 2 1 1 29 GLY H    A 219 . HN   1 1 
       1200 1 1 1 1 29 GLY H    A 219 . HN   1 1 
       1200 1 2 1 1 32 ARG HB3  A 222 . HB1  1 1 
       1201 1 1 1 1 29 GLY H    A 219 . HN   1 1 
       1201 1 2 1 1 30 LYS H    A 220 . HN   1 1 
       1202 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       1202 1 2 1 1 31 LEU H    A 221 . HN   1 1 
       1203 1 1 1 1 27 TYR HA   A 217 . HA   1 1 
       1203 1 2 1 1 30 LYS H    A 220 . HN   1 1 
       1204 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       1204 1 2 1 1 30 LYS HB2  A 220 . HB1  1 1 
       1205 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       1205 1 2 1 1 30 LYS HB3  A 220 . HB2  1 1 
       1206 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       1206 1 2 1 1 30 LYS QG   A 220 . HG2  1 1 
       1207 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       1207 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
       1208 1 1 1 1 30 LYS HB2  A 220 . HB1  1 1 
       1208 1 2 1 1 31 LEU H    A 221 . HN   1 1 
       1209 1 1 1 1 31 LEU H    A 221 . HN   1 1 
       1209 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
       1210 1 1 1 1 31 LEU H    A 221 . HN   1 1 
       1210 1 2 1 1 31 LEU HB2  A 221 . HB2  1 1 
       1211 1 1 1 1 32 ARG H    A 222 . HN   1 1 
       1211 1 2 1 1 34 ILE H    A 224 . HN   1 1 
       1212 1 1 1 1 31 LEU H    A 221 . HN   1 1 
       1212 1 2 1 1 32 ARG H    A 222 . HN   1 1 
       1213 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       1213 1 2 1 1 32 ARG H    A 222 . HN   1 1 
       1214 1 1 1 1 32 ARG H    A 222 . HN   1 1 
       1214 1 2 1 1 35 GLU QG   A 225 . HG2  1 1 
       1215 1 1 1 1 32 ARG H    A 222 . HN   1 1 
       1215 1 2 1 1 32 ARG HB3  A 222 . HB1  1 1 
       1216 1 1 1 1 31 LEU HB2  A 221 . HB2  1 1 
       1216 1 2 1 1 32 ARG H    A 222 . HN   1 1 
       1217 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1217 1 2 1 1 35 GLU H    A 225 . HN   1 1 
       1218 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1218 1 2 1 1 34 ILE H    A 224 . HN   1 1 
       1219 1 1 1 1 32 ARG H    A 222 . HN   1 1 
       1219 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       1220 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1220 1 2 1 1 33 ASN HD21 A 223 . HD21 1 1 
       1221 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1221 1 2 1 1 33 ASN HB2  A 223 . HB2  1 1 
       1222 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1222 1 2 1 1 35 GLU QG   A 225 . HG2  1 1 
       1223 1 1 1 1 32 ARG HB3  A 222 . HB1  1 1 
       1223 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       1224 1 1 1 1 32 ARG QG   A 222 . HG2  1 1 
       1224 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       1225 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1225 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       1226 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
       1226 1 2 1 1 33 ASN HD21 A 223 . HD21 1 1 
       1227 1 1 1 1 33 ASN HD21 A 223 . HD21 1 1 
       1227 1 2 1 1 36 LEU QD   A 226 . HD21 1 1 
       1228 1 1 1 1 33 ASN HD21 A 223 . HD21 1 1 
       1228 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       1229 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1229 1 2 1 1 33 ASN HD22 A 223 . HD22 1 1 
       1230 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
       1230 1 2 1 1 33 ASN HD22 A 223 . HD22 1 1 
       1231 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
       1231 1 2 1 1 33 ASN HD22 A 223 . HD22 1 1 
       1232 1 1 1 1 33 ASN HB3  A 223 . HB1  1 1 
       1232 1 2 1 1 33 ASN HD22 A 223 . HD22 1 1 
       1233 1 1 1 1 33 ASN HD22 A 223 . HD22 1 1 
       1233 1 2 1 1 36 LEU QD   A 226 . HD21 1 1 
       1234 1 1 1 1 33 ASN HD22 A 223 . HD22 1 1 
       1234 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       1235 1 1 1 1 34 ILE H    A 224 . HN   1 1 
       1235 1 2 1 1 35 GLU QG   A 225 . HG2  1 1 
       1236 1 1 1 1 34 ILE H    A 224 . HN   1 1 
       1236 1 2 1 1 34 ILE HB   A 224 . HB   1 1 
       1237 1 1 1 1 34 ILE H    A 224 . HN   1 1 
       1237 1 2 1 1 35 GLU H    A 225 . HN   1 1 
       1238 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
       1238 1 2 1 1 35 GLU H    A 225 . HN   1 1 
       1239 1 1 1 1 34 ILE HB   A 224 . HB   1 1 
       1239 1 2 1 1 35 GLU H    A 225 . HN   1 1 
       1240 1 1 1 1 34 ILE MG   A 224 . HG22 1 1 
       1240 1 2 1 1 35 GLU H    A 225 . HN   1 1 
       1241 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       1241 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       1242 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       1242 1 2 1 1 38 CYS H    A 228 . HN   1 1 
       1243 1 1 1 1 36 LEU H    A 226 . HN   1 1 
       1243 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       1244 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
       1244 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       1245 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       1245 1 2 1 1 37 ILE HB   A 227 . HB   1 1 
       1246 1 1 1 1 36 LEU HG   A 226 . HG   1 1 
       1246 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       1247 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       1247 1 2 1 1 37 ILE MG   A 227 . HG22 1 1 
       1248 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       1248 1 2 1 1 38 CYS HB3  A 228 . HB1  1 1 
       1249 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       1249 1 2 1 1 38 CYS HG   A 228 . HG   1 1 
       1250 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
       1250 1 2 1 1 38 CYS H    A 228 . HN   1 1 
       1251 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       1251 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       1252 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
       1252 1 2 1 1 38 CYS H    A 228 . HN   1 1 
       1253 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       1253 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       1254 1 1 1 1 36 LEU HA   A 226 . HA   1 1 
       1254 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       1255 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
       1255 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       1256 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
       1256 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       1257 1 1 1 1 38 CYS HB3  A 228 . HB1  1 1 
       1257 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       1258 1 1 1 1 39 GLN H    A 229 . HN   1 1 
       1258 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
       1259 1 1 1 1 39 GLN HA   A 229 . HA   1 1 
       1259 1 2 1 1 39 GLN HE21 A 229 . HE21 1 1 
       1260 1 1 1 1 39 GLN H    A 229 . HN   1 1 
       1260 1 2 1 1 40 GLU H    A 230 . HN   1 1 
       1261 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       1261 1 2 1 1 40 GLU H    A 230 . HN   1 1 
       1262 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       1262 1 2 1 1 40 GLU H    A 230 . HN   1 1 
       1263 1 1 1 1 40 GLU H    A 230 . HN   1 1 
       1263 1 2 1 1 40 GLU QG   A 230 . HG2  1 1 
       1264 1 1 1 1 40 GLU H    A 230 . HN   1 1 
       1264 1 2 1 1 42 GLU QG   A 232 . HG2  1 1 
       1265 1 1 1 1 39 GLN H    A 229 . HN   1 1 
       1265 1 2 1 1 41 ASN H    A 231 . HN   1 1 
       1266 1 1 1 1 40 GLU H    A 230 . HN   1 1 
       1266 1 2 1 1 41 ASN H    A 231 . HN   1 1 
       1267 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       1267 1 2 1 1 41 ASN QD   A 231 . HD22 1 1 
       1268 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       1268 1 2 1 1 41 ASN HB2  A 231 . HB2  1 1 
       1269 1 1 1 1 40 GLU QG   A 230 . HG2  1 1 
       1269 1 2 1 1 41 ASN H    A 231 . HN   1 1 
       1270 1 1 1 1 40 GLU H    A 230 . HN   1 1 
       1270 1 2 1 1 41 ASN QD   A 231 . HD21 1 1 
       1271 1 1 1 1 41 ASN QD   A 231 . HD21 1 1 
       1271 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       1272 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
       1272 1 2 1 1 41 ASN QD   A 231 . HD21 1 1 
       1273 1 1 1 1 42 GLU H    A 232 . HN   1 1 
       1273 1 2 1 1 43 GLY H    A 233 . HN   1 1 
       1274 1 1 1 1 40 GLU H    A 230 . HN   1 1 
       1274 1 2 1 1 42 GLU H    A 232 . HN   1 1 
       1275 1 1 1 1 42 GLU H    A 232 . HN   1 1 
       1275 1 2 1 1 44 GLU H    A 234 . HN   1 1 
       1276 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       1276 1 2 1 1 42 GLU H    A 232 . HN   1 1 
       1277 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       1277 1 2 1 1 42 GLU H    A 232 . HN   1 1 
       1278 1 1 1 1 41 ASN HB2  A 231 . HB2  1 1 
       1278 1 2 1 1 42 GLU H    A 232 . HN   1 1 
       1279 1 1 1 1 41 ASN HB3  A 231 . HB1  1 1 
       1279 1 2 1 1 42 GLU H    A 232 . HN   1 1 
       1280 1 1 1 1 42 GLU H    A 232 . HN   1 1 
       1280 1 2 1 1 42 GLU HB2  A 232 . HB1  1 1 
       1281 1 1 1 1 43 GLY H    A 233 . HN   1 1 
       1281 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       1282 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
       1282 1 2 1 1 43 GLY H    A 233 . HN   1 1 
       1283 1 1 1 1 42 GLU QG   A 232 . HG2  1 1 
       1283 1 2 1 1 43 GLY H    A 233 . HN   1 1 
       1284 1 1 1 1 43 GLY H    A 233 . HN   1 1 
       1284 1 2 1 1 44 GLU H    A 234 . HN   1 1 
       1285 1 1 1 1 44 GLU H    A 234 . HN   1 1 
       1285 1 2 1 1 46 ASP H    A 236 . HN   1 1 
       1286 1 1 1 1 44 GLU H    A 234 . HN   1 1 
       1286 1 2 1 1 46 ASP HA   A 236 . HA   1 1 
       1287 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
       1287 1 2 1 1 44 GLU H    A 234 . HN   1 1 
       1288 1 1 1 1 43 GLY HA2  A 233 . HA2  1 1 
       1288 1 2 1 1 44 GLU H    A 234 . HN   1 1 
       1289 1 1 1 1 44 GLU H    A 234 . HN   1 1 
       1289 1 2 1 1 45 ASN QB   A 235 . HB1  1 1 
       1290 1 1 1 1 44 GLU H    A 234 . HN   1 1 
       1290 1 2 1 1 44 GLU QG   A 234 . HG2  1 1 
       1291 1 1 1 1 44 GLU H    A 234 . HN   1 1 
       1291 1 2 1 1 44 GLU HB2  A 234 . HB2  1 1 
       1292 1 1 1 1 45 ASN H    A 235 . HN   1 1 
       1292 1 2 1 1 46 ASP H    A 236 . HN   1 1 
       1293 1 1 1 1 44 GLU H    A 234 . HN   1 1 
       1293 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       1294 1 1 1 1 45 ASN H    A 235 . HN   1 1 
       1294 1 2 1 1 45 ASN HD21 A 235 . HD21 1 1 
       1295 1 1 1 1 45 ASN H    A 235 . HN   1 1 
       1295 1 2 1 1 45 ASN HA   A 235 . HA   1 1 
       1296 1 1 1 1 44 GLU HA   A 234 . HA   1 1 
       1296 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       1297 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
       1297 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       1298 1 1 1 1 43 GLY HA2  A 233 . HA2  1 1 
       1298 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       1299 1 1 1 1 44 GLU QG   A 234 . HG2  1 1 
       1299 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       1300 1 1 1 1 45 ASN HA   A 235 . HA   1 1 
       1300 1 2 1 1 45 ASN HD21 A 235 . HD21 1 1 
       1301 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       1301 1 2 1 1 49 LEU H    A 239 . HN   1 1 
       1302 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
       1302 1 2 1 1 48 VAL H    A 238 . HN   1 1 
       1303 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       1303 1 2 1 1 48 VAL HA   A 238 . HA   1 1 
       1304 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       1304 1 2 1 1 48 VAL HB   A 238 . HB   1 1 
       1305 1 1 1 1 47 PRO HG2  A 237 . HG2  1 1 
       1305 1 2 1 1 48 VAL H    A 238 . HN   1 1 
       1306 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       1306 1 2 1 1 49 LEU QB   A 239 . HB2  1 1 
       1307 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       1307 1 2 1 1 48 VAL QG   A 238 . HG11 1 1 
       1308 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       1308 1 2 1 1 49 LEU H    A 239 . HN   1 1 
       1309 1 1 1 1 49 LEU H    A 239 . HN   1 1 
       1309 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       1310 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       1310 1 2 1 1 50 GLN H    A 240 . HN   1 1 
       1311 1 1 1 1 49 LEU H    A 239 . HN   1 1 
       1311 1 2 1 1 50 GLN H    A 240 . HN   1 1 
       1312 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       1312 1 2 1 1 50 GLN H    A 240 . HN   1 1 
       1313 1 1 1 1 46 ASP QB   A 236 . HB2  1 1 
       1313 1 2 1 1 50 GLN H    A 240 . HN   1 1 
       1314 1 1 1 1 50 GLN H    A 240 . HN   1 1 
       1314 1 2 1 1 50 GLN HB2  A 240 . HB1  1 1 
       1315 1 1 1 1 45 ASN HA   A 235 . HA   1 1 
       1315 1 2 1 1 50 GLN QE   A 240 . HE21 1 1 
       1316 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
       1316 1 2 1 1 50 GLN QE   A 240 . HE21 1 1 
       1317 1 1 1 1 50 GLN HB3  A 240 . HB2  1 1 
       1317 1 2 1 1 50 GLN QE   A 240 . HE21 1 1 
       1318 1 1 1 1 51 ARG H    A 241 . HN   1 1 
       1318 1 2 1 1 53 VAL H    A 243 . HN   1 1 
       1319 1 1 1 1 50 GLN H    A 240 . HN   1 1 
       1319 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       1320 1 1 1 1 49 LEU H    A 239 . HN   1 1 
       1320 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       1321 1 1 1 1 51 ARG H    A 241 . HN   1 1 
       1321 1 2 1 1 52 ILE H    A 242 . HN   1 1 
       1322 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       1322 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       1323 1 1 1 1 51 ARG H    A 241 . HN   1 1 
       1323 1 2 1 1 52 ILE HA   A 242 . HA   1 1 
       1324 1 1 1 1 50 GLN HB2  A 240 . HB1  1 1 
       1324 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       1325 1 1 1 1 51 ARG H    A 241 . HN   1 1 
       1325 1 2 1 1 51 ARG QG   A 241 . HG2  1 1 
       1326 1 1 1 1 48 VAL QG   A 238 . HG11 1 1 
       1326 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       1327 1 1 1 1 53 VAL H    A 243 . HN   1 1 
       1327 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       1328 1 1 1 1 54 ASP H    A 244 . HN   1 1 
       1328 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       1329 1 1 1 1 52 ILE H    A 242 . HN   1 1 
       1329 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       1330 1 1 1 1 54 ASP H    A 244 . HN   1 1 
       1330 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       1331 1 1 1 1 54 ASP H    A 244 . HN   1 1 
       1331 1 2 1 1 55 ILE HA   A 245 . HA   1 1 
       1332 1 1 1 1 50 GLN QG   A 240 . HG1  1 1 
       1332 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       1333 1 1 1 1 53 VAL HB   A 243 . HB   1 1 
       1333 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       1334 1 1 1 1 54 ASP H    A 244 . HN   1 1 
       1334 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
       1335 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       1335 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       1336 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
       1336 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       1337 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       1337 1 2 1 1 55 ILE HA   A 245 . HA   1 1 
       1338 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       1338 1 2 1 1 56 LEU HA   A 246 . HA   1 1 
       1339 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
       1339 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       1340 1 1 1 1 54 ASP HB3  A 244 . HB1  1 1 
       1340 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       1341 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       1341 1 2 1 1 55 ILE HB   A 245 . HB   1 1 
       1342 1 1 1 1 51 ARG QG   A 241 . HG2  1 1 
       1342 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       1343 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       1343 1 2 1 1 55 ILE MG   A 245 . HG22 1 1 
       1344 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       1344 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
       1345 1 1 1 1 54 ASP HA   A 244 . HA   1 1 
       1345 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       1346 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       1346 1 2 1 1 56 LEU HA   A 246 . HA   1 1 
       1347 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
       1347 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       1348 1 1 1 1 55 ILE HB   A 245 . HB   1 1 
       1348 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       1349 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       1349 1 2 1 1 56 LEU HB2  A 246 . HB2  1 1 
       1350 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
       1350 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       1351 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       1351 1 2 1 1 58 ALA H    A 248 . HN   1 1 
       1352 1 1 1 1 57 TYR H    A 247 . HN   1 1 
       1352 1 2 1 1 58 ALA H    A 248 . HN   1 1 
       1353 1 1 1 1 57 TYR QD   A 247 . HD1  1 1 
       1353 1 2 1 1 58 ALA H    A 248 . HN   1 1 
       1354 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
       1354 1 2 1 1 58 ALA H    A 248 . HN   1 1 
       1355 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
       1355 1 2 1 1 58 ALA H    A 248 . HN   1 1 
       1356 1 1 1 1 57 TYR HB2  A 247 . HB2  1 1 
       1356 1 2 1 1 58 ALA H    A 248 . HN   1 1 
       1357 1 1 1 1 58 ALA H    A 248 . HN   1 1 
       1357 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
       1358 1 1 1 1 58 ALA H    A 248 . HN   1 1 
       1358 1 2 1 1 59 THR H    A 249 . HN   1 1 
       1359 1 1 1 1 62 GLY H    A 252 . HN   1 1 
       1359 1 2 1 1 62 GLY HA3  A 252 . HA1  1 1 
       1360 1 1 1 1 61 GLU QB   A 251 . HB1  1 1 
       1360 1 2 1 1 62 GLY H    A 252 . HN   1 1 
       1361 1 1 1 1 62 GLY H    A 252 . HN   1 1 
       1361 1 2 1 1 63 PHE H    A 253 . HN   1 1 
       1362 1 1 1 1 63 PHE H    A 253 . HN   1 1 
       1362 1 2 1 1 63 PHE QD   A 253 . HD1  1 1 
       1363 1 1 1 1 63 PHE H    A 253 . HN   1 1 
       1363 1 2 1 1 63 PHE HA   A 253 . HA   1 1 
       1364 1 1 1 1 62 GLY HA3  A 252 . HA1  1 1 
       1364 1 2 1 1 63 PHE H    A 253 . HN   1 1 
       1365 1 1 1 1 17 VAL H    A 207 . HN   1 1 
       1365 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       1366 1 1 1 1 22 LYS H    A 212 . HN   1 1 
       1366 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       1367 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       1367 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       1368 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       1368 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
       1369 1 1 1 1 25 ASP H    A 215 . HN   1 1 
       1369 1 2 1 1 26 PHE HB3  A 216 . HB1  1 1 
       1370 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
       1370 1 2 1 1 25 ASP H    A 215 . HN   1 1 
       1371 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       1371 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       1372 1 1 1 1 23 GLU H    A 213 . HN   1 1 
       1372 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       1373 1 1 1 1 29 GLY H    A 219 . HN   1 1 
       1373 1 2 1 1 31 LEU H    A 221 . HN   1 1 
       1374 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       1374 1 2 1 1 30 LYS QE   A 220 . HE1  1 1 
       1375 1 1 1 1 31 LEU H    A 221 . HN   1 1 
       1375 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       1376 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       1376 1 2 1 1 34 ILE HA   A 224 . HA   1 1 
       1377 1 1 1 1 46 ASP QB   A 236 . HB2  1 1 
       1377 1 2 1 1 48 VAL H    A 238 . HN   1 1 
       1378 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       1378 1 2 1 1 52 ILE H    A 242 . HN   1 1 
       1379 1 1 1 1 55 ILE QG   A 245 . HG12 1 1 
       1379 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       1380 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
       1380 1 2 1 1  8 GLN HE21 A 198 . HE21 1 1 
       1381 1 1 1 1 28 PHE H    A 218 . HN   1 1 
       1381 1 2 1 1 29 GLY H    A 219 . HN   1 1 
       1382 1 1 1 1 28 PHE H    A 218 . HN   1 1 
       1382 1 2 1 1 30 LYS H    A 220 . HN   1 1 
       1383 1 1 1 1 27 TYR QE   A 217 . HE1  1 1 
       1383 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       1384 1 1 1 1 28 PHE H    A 218 . HN   1 1 
       1384 1 2 1 1 28 PHE QD   A 218 . HD1  1 1 
       1385 1 1 1 1 27 TYR HA   A 217 . HA   1 1 
       1385 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       1386 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       1386 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       1387 1 1 1 1 27 TYR HB2  A 217 . HB2  1 1 
       1387 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       1388 1 1 1 1 27 TYR HB3  A 217 . HB1  1 1 
       1388 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       1389 1 1 1 1 26 PHE HB3  A 216 . HB1  1 1 
       1389 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       1390 1 1 1 1 28 PHE H    A 218 . HN   1 1 
       1390 1 2 1 1 31 LEU QD   A 221 . HD21 1 1 
       1391 1 1 1 1 46 ASP H    A 236 . HN   1 1 
       1391 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       1392 1 1 1 1 53 VAL H    A 243 . HN   1 1 
       1392 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       1393 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
       1393 1 2 1 1 57 TYR H    A 247 . HN   1 1 
       1394 1 1 1 1 57 TYR H    A 247 . HN   1 1 
       1394 1 2 1 1 57 TYR QE   A 247 . HE1  1 1 
       1395 1 1 1 1 22 LYS H    A 212 . HN   1 1 
       1395 1 2 1 1 23 GLU H    A 213 . HN   1 1 
       1396 1 1 1 1 23 GLU H    A 213 . HN   1 1 
       1396 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       1397 1 1 1 1 21 GLU H    A 211 . HN   1 1 
       1397 1 2 1 1 23 GLU H    A 213 . HN   1 1 
       1398 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
       1398 1 2 1 1 23 GLU H    A 213 . HN   1 1 
       1399 1 1 1 1 23 GLU H    A 213 . HN   1 1 
       1399 1 2 1 1 24 ARG HA   A 214 . HA   1 1 
       1400 1 1 1 1 20 LEU QD   A 210 . HD11 1 1 
       1400 1 2 1 1 23 GLU H    A 213 . HN   1 1 
       1401 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       1401 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       1402 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
       1402 1 2 1 1 41 ASN H    A 231 . HN   1 1 
       1403 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
       1403 1 2 2 1  3 ALA MB   B 193 . HB1  1 1 
       1404 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
       1404 1 2 2 1  6 LEU MD1  B 196 . HD11 1 1 
       1405 1 1 1 1  6 LEU QD   A 196 . HD11 1 1 
       1405 1 2 2 1  3 ALA HA   B 193 . HA   1 1 
       1406 1 1 1 1  6 LEU QD   A 196 . HD11 1 1 
       1406 1 2 2 1  7 MET HG3  B 197 . HG1  1 1 
       1407 1 1 1 1  6 LEU QD   A 196 . HD11 1 1 
       1407 1 2 2 1  3 ALA MB   B 193 . HB1  1 1 
       1408 1 1 1 1  6 LEU QD   A 196 . HD11 1 1 
       1408 1 2 2 1  6 LEU MD1  B 196 . HD11 1 1 
       1409 1 1 1 1  6 LEU QD   A 196 . HD21 1 1 
       1409 1 2 2 1 10 VAL MG2  B 200 . HG21 1 1 
       1410 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
       1410 1 2 2 1 17 VAL MG1  B 207 . HG11 1 1 
       1411 1 1 1 1  6 LEU QD   A 196 . HD21 1 1 
       1411 1 2 2 1 10 VAL HA   B 200 . HA   1 1 
       1412 1 1 1 1  6 LEU QD   A 196 . HD21 1 1 
       1412 1 2 2 1  7 MET HA   B 197 . HA   1 1 
       1413 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
       1413 1 2 2 1  6 LEU HG   B 196 . HG   1 1 
       1414 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
       1414 1 2 2 1  6 LEU MD1  B 196 . HD11 1 1 
       1415 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
       1415 1 2 2 1  6 LEU MD2  B 196 . HD21 1 1 
       1416 1 1 1 1  7 MET HG3  A 197 . HG1  1 1 
       1416 1 2 2 1  6 LEU MD1  B 196 . HD11 1 1 
       1417 1 1 1 1  9 GLN QG   A 199 . HG1  1 1 
       1417 1 2 2 1 10 VAL MG1  B 200 . HG11 1 1 
       1418 1 1 1 1 10 VAL MG1  A 200 . HG11 1 1 
       1418 1 2 2 1 10 VAL MG1  B 200 . HG11 1 1 
       1419 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
       1419 1 2 2 1 16 THR MG   B 206 . HG21 1 1 
       1420 1 1 1 1 10 VAL MG1  A 200 . HG11 1 1 
       1420 1 2 2 1  6 LEU HG   B 196 . HG   1 1 
       1421 1 1 1 1 10 VAL MG1  A 200 . HG11 1 1 
       1421 1 2 2 1  9 GLN HG2  B 199 . HG2  1 1 
       1422 1 1 1 1 10 VAL MG1  A 200 . HG11 1 1 
       1422 1 2 2 1 10 VAL HA   B 200 . HA   1 1 
       1423 1 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       1423 1 2 2 1 17 VAL MG2  B 207 . HG21 1 1 
       1424 1 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       1424 1 2 2 1 17 VAL HA   B 207 . HA   1 1 
       1425 1 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       1425 1 2 2 1 13 LEU HA   B 203 . HA   1 1 
       1426 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       1426 1 2 2 1 10 VAL MG1  B 200 . HG11 1 1 
       1427 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       1427 1 2 2 1 13 LEU HA   B 203 . HA   1 1 
       1428 1 1 1 1 14 LYS QE   A 204 . HE2  1 1 
       1428 1 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
       1429 1 1 1 1 14 LYS QE   A 204 . HE2  1 1 
       1429 1 2 2 1 13 LEU MD1  B 203 . HD11 1 1 
       1430 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
       1430 1 2 2 1 17 VAL MG2  B 207 . HG21 1 1 
       1431 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
       1431 1 2 2 1 17 VAL MG1  B 207 . HG11 1 1 
       1432 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
       1432 1 2 2 1 17 VAL HA   B 207 . HA   1 1 
       1433 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
       1433 1 2 2 1 17 VAL MG2  B 207 . HG21 1 1 
       1434 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
       1434 1 2 2 1 20 LEU HB3  B 210 . HB1  1 1 
       1435 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
       1435 1 2 2 1 20 LEU HG   B 210 . HG   1 1 
       1436 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
       1436 1 2 2 1 17 VAL HA   B 207 . HA   1 1 
       1437 1 1 1 1 21 GLU HA   A 211 . HA   1 1 
       1437 1 2 2 1 20 LEU MD1  B 210 . HD11 1 1 
       1438 1 1 1 1 21 GLU HG2  A 211 . HG2  1 1 
       1438 1 2 2 1 20 LEU MD1  B 210 . HD11 1 1 
       1439 1 1 1 1 21 GLU HG3  A 211 . HG1  1 1 
       1439 1 2 2 1 20 LEU MD1  B 210 . HD11 1 1 
       1440 1 1 1 1 21 GLU HG3  A 211 . HG1  1 1 
       1440 1 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
       1441 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
       1441 1 2 2 1 31 LEU QD   B 221 . HD21 1 1 
       1442 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
       1442 1 2 2 1 31 LEU HG   B 221 . HG   1 1 
       1443 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
       1443 1 2 2 1 31 LEU HA   B 221 . HA   1 1 
       1444 1 1 1 1 31 LEU QD   A 221 . HD21 1 1 
       1444 1 2 2 1 27 TYR QE   B 217 . HE1  1 1 
       1445 1 1 1 1 31 LEU QD   A 221 . HD11 1 1 
       1445 1 2 2 1 31 LEU H    B 221 . HN   1 1 
       1446 1 1 1 1 34 ILE MG   A 224 . HG22 1 1 
       1446 1 2 2 1 56 LEU MD2  B 246 . HD21 1 1 
       1447 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       1447 1 2 2 1 34 ILE MG   B 224 . HG22 1 1 
       1448 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       1448 1 2 2 1 31 LEU QD   B 221 . HD21 1 1 
       1449 1 1 1 1 34 ILE MG   A 224 . HG22 1 1 
       1449 1 2 2 1 31 LEU QD   B 221 . HD21 1 1 
       1450 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       1450 1 2 2 1 31 LEU QB   B 221 . HB1  1 1 
       1451 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       1451 1 2 2 1 55 ILE MD   B 245 . HD11 1 1 
       1452 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       1452 1 2 2 1 48 VAL MG2  B 238 . HG21 1 1 
       1453 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       1453 1 2 2 1 52 ILE MD   B 242 . HD11 1 1 
       1454 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       1454 1 2 2 1 49 LEU HG   B 239 . HG   1 1 
       1455 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       1455 1 2 2 1 51 ARG QB   B 241 . HB1  1 1 
       1456 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       1456 1 2 2 1 52 ILE HA   B 242 . HA   1 1 
       1457 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       1457 1 2 2 1 48 VAL HA   B 238 . HA   1 1 
       1458 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
       1458 1 2 2 1 52 ILE MD   B 242 . HD11 1 1 
       1459 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
       1459 1 2 2 1 48 VAL MG1  B 238 . HG11 1 1 
       1460 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
       1460 1 2 2 1 51 ARG QB   B 241 . HB1  1 1 
       1461 1 1 1 1 37 ILE MG   A 227 . HG22 1 1 
       1461 1 2 2 1 48 VAL HA   B 238 . HA   1 1 
       1462 1 1 1 1 48 VAL QG   A 238 . HG11 1 1 
       1462 1 2 2 1 37 ILE MG   B 227 . HG22 1 1 
       1463 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       1463 1 2 2 1 49 LEU HG   B 239 . HG   1 1 
       1464 1 1 1 1 51 ARG QG   A 241 . HG2  1 1 
       1464 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       1465 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
       1465 1 2 2 1 34 ILE MG   B 224 . HG22 1 1 
       1466 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
       1466 1 2 2 1 52 ILE MD   B 242 . HD11 1 1 
       1467 1 1 1 1 52 ILE MG   A 242 . HG22 1 1 
       1467 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       1468 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       1468 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       1469 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       1469 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       1470 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
       1470 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       1471 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
       1471 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       1472 1 1 1 1 56 LEU QD   A 246 . HD11 1 1 
       1472 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       1473 1 1 1 1 56 LEU QD   A 246 . HD21 1 1 
       1473 1 2 2 1 34 ILE MG   B 224 . HG22 1 1 
       1474 1 1 1 1 14 LYS QD   A 204 . HD2  1 1 
       1474 1 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
       1475 1 1 1 1 14 LYS QD   A 204 . HD2  1 1 
       1475 1 2 2 1 13 LEU MD1  B 203 . HD11 1 1 
       1476 1 1 1 1 20 LEU QD   A 210 . HD11 1 1 
       1476 1 2 2 1 24 ARG HB3  B 214 . HB1  1 1 
       1477 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       1477 1 2 2 1 52 ILE MG   B 242 . HG22 1 1 
       1478 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       1478 1 2 2 1 49 LEU QD   B 239 . HD21 1 1 
       1479 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       1479 1 2 2 1 34 ILE HA   B 224 . HA   1 1 
       1480 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       1480 1 2 2 1 13 LEU HB2  B 203 . HB2  1 1 
       1481 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       1481 1 2 2 1 14 LYS HE2  B 204 . HE2  1 1 
       1482 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       1482 1 2 2 1 15 LEU HG   B 205 . HG   1 1 
       1483 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
       1483 1 2 2 1 20 LEU H    B 210 . HN   1 1 
       1484 1 1 1 1 20 LEU QD   A 210 . HD21 1 1 
       1484 1 2 2 1 21 GLU HG3  B 211 . HG1  1 1 
       1485 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
       1485 1 2 2 1 34 ILE H    B 224 . HN   1 1 
       1486 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       1486 1 2 2 1 34 ILE H    B 224 . HN   1 1 
       1487 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       1487 1 2 2 1 33 ASN H    B 223 . HN   1 1 
       1488 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       1488 1 2 2 1 33 ASN HD21 B 223 . HD21 1 1 
       1489 1 1 1 1 55 ILE MG   A 245 . HG22 1 1 
       1489 1 2 2 1 33 ASN HD21 B 223 . HD21 1 1 
       1490 1 1 1 1 55 ILE QG   A 245 . HG11 1 1 
       1490 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       1491 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
       1491 1 2 2 1  3 ALA MB   B 193 . HB1  1 1 
       1492 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
       1492 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
    stop_

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

          1 1 . . . . . 3.379 1.952  4.806 1 1 
          2 1 . . . . .  2.19  1.59   2.79 1 1 
          3 1 . . . . . 2.643  1.77  3.516 1 1 
          4 1 . . . . . 2.969 1.867  4.071 1 1 
          5 1 . . . . . 3.338 1.945  4.731 1 1 
          6 1 . . . . . 1.994 1.497  2.491 1 1 
          7 1 . . . . . 3.323 1.942  4.704 1 1 
          8 1 . . . . .  2.68 1.782  3.578 1 1 
          9 1 . . . . . 2.464 1.705  3.223 1 1 
         10 1 . . . . . 1.779 1.694  2.175 1 1 
         11 1 . . . . . 2.626 1.764   3.19 1 1 
         12 1 . . . . . 2.604 1.757  3.451 1 1 
         13 1 . . . . . 3.997   2.0  5.994 1 1 
         14 1 . . . . . 3.249 1.929  3.692 1 1 
         15 1 . . . . . 2.977 1.869  4.085 1 1 
         16 1 . . . . .   3.1 1.899  4.301 1 1 
         17 1 . . . . . 2.402 1.681  3.123 1 1 
         18 1 . . . . . 2.611 1.759  3.186 1 1 
         19 1 . . . . .  2.09 1.896  2.636 1 1 
         20 1 . . . . . 3.983   2.0  5.966 1 1 
         21 1 . . . . . 2.376 1.805  3.082 1 1 
         22 1 . . . . .  2.29 1.634  2.772 1 1 
         23 1 . . . . . 2.305 1.641  2.969 1 1 
         24 1 . . . . . 2.602 1.755  3.207 1 1 
         25 1 . . . . . 2.102 1.549  2.655 1 1 
         26 1 . . . . . 2.793 1.818  3.768 1 1 
         27 1 . . . . . 3.356 1.948  4.764 1 1 
         28 1 . . . . . 3.154 1.911  4.397 1 1 
         29 1 . . . . . 3.009 1.877  4.141 1 1 
         30 1 . . . . . 3.465 1.964  4.966 1 1 
         31 1 . . . . . 3.181 1.916  4.446 1 1 
         32 1 . . . . . 3.557 1.975  5.139 1 1 
         33 1 . . . . . 2.372 1.669  3.075 1 1 
         34 1 . . . . . 2.897 1.848  3.946 1 1 
         35 1 . . . . .  3.72 1.991  5.449 1 1 
         36 1 . . . . . 3.712  1.99  5.434 1 1 
         37 1 . . . . . 3.611 1.981  5.241 1 1 
         38 1 . . . . .  3.32 1.942  4.698 1 1 
         39 1 . . . . . 3.947 1.999  5.895 1 1 
         40 1 . . . . . 2.142 1.569  2.715 1 1 
         41 1 . . . . . 2.676 1.781  3.571 1 1 
         42 1 . . . . . 3.059 1.889  4.229 1 1 
         43 1 . . . . . 4.218 1.994  6.442 1 1 
         44 1 . . . . . 4.267 1.991  6.543 1 1 
         45 1 . . . . . 2.462 1.704   3.22 1 1 
         46 1 . . . . . 2.489 1.812  3.264 1 1 
         47 1 . . . . . 2.738 1.801  3.238 1 1 
         48 1 . . . . .  2.53  1.73   3.33 1 1 
         49 1 . . . . . 3.086 1.895  3.468 1 1 
         50 1 . . . . . 3.034 1.883  4.185 1 1 
         51 1 . . . . . 3.545 1.974  4.797 1 1 
         52 1 . . . . . 3.572 1.977  3.609 1 1 
         53 1 . . . . . 3.263 1.932  4.594 1 1 
         54 1 . . . . . 2.845 1.833  3.857 1 1 
         55 1 . . . . .  3.19 1.918  4.462 1 1 
         56 1 . . . . . 2.738 1.801  3.675 1 1 
         57 1 . . . . .   3.4 1.955  4.845 1 1 
         58 1 . . . . . 3.842 1.997  5.687 1 1 
         59 1 . . . . .  3.05 1.887  4.213 1 1 
         60 1 . . . . . 3.769 1.994  5.544 1 1 
         61 1 . . . . . 3.079 1.894  4.264 1 1 
         62 1 . . . . . 2.725 1.797  3.653 1 1 
         63 1 . . . . .  3.98   2.0   5.96 1 1 
         64 1 . . . . .     . 3.382  4.209 1 1 
         65 1 . . . . .     . 1.991  3.348 1 1 
         66 1 . . . . . 2.401 1.717  3.122 1 1 
         67 1 . . . . . 2.724  1.97  3.651 1 1 
         68 1 . . . . . 3.383 1.965  4.814 1 1 
         69 1 . . . . . 2.576 1.999  3.405 1 1 
         70 1 . . . . . 2.931 1.857  4.005 1 1 
         71 1 . . . . . 2.863 1.838  3.888 1 1 
         72 1 . . . . .  2.65 1.772  3.528 1 1 
         73 1 . . . . . 2.859 1.837  3.881 1 1 
         74 1 . . . . .     . 3.431  4.493 1 1 
         75 1 . . . . . 3.253  1.93  4.576 1 1 
         76 1 . . . . .     . 3.359  4.476 1 1 
         77 1 . . . . . 2.904  1.85  3.958 1 1 
         78 1 . . . . .  3.87 1.998  5.742 1 1 
         79 1 . . . . . 4.004   2.0  6.008 1 1 
         80 1 . . . . . 2.441 1.696  3.186 1 1 
         81 1 . . . . . 2.524 1.728   3.32 1 1 
         82 1 . . . . . 2.447 1.698  3.196 1 1 
         83 1 . . . . . 2.766  1.81  3.722 1 1 
         84 1 . . . . . 2.435 1.694  3.176 1 1 
         85 1 . . . . . 3.132 1.906  4.358 1 1 
         86 1 . . . . . 2.955 1.864  4.046 1 1 
         87 1 . . . . . 3.268 1.933  4.603 1 1 
         88 1 . . . . . 2.575 1.746  3.404 1 1 
         89 1 . . . . . 2.806 1.822   3.79 1 1 
         90 1 . . . . . 2.673  1.78  3.566 1 1 
         91 1 . . . . . 2.655 1.774  3.536 1 1 
         92 1 . . . . . 3.086 1.896  4.276 1 1 
         93 1 . . . . .  3.11 1.901  4.319 1 1 
         94 1 . . . . . 3.507  1.97  5.044 1 1 
         95 1 . . . . . 3.647 1.984   5.31 1 1 
         96 1 . . . . . 3.632 1.983  5.281 1 1 
         97 1 . . . . . 2.575 1.746  3.404 1 1 
         98 1 . . . . . 3.106   1.9  4.312 1 1 
         99 1 . . . . . 3.051 1.887  4.215 1 1 
        100 1 . . . . .  3.41 1.956  4.864 1 1 
        101 1 . . . . . 2.551 1.738  3.364 1 1 
        102 1 . . . . . 3.094 1.897  4.291 1 1 
        103 1 . . . . . 2.721 1.795  3.647 1 1 
        104 1 . . . . . 2.453 1.729  3.205 1 1 
        105 1 . . . . . 2.667 1.778  3.556 1 1 
        106 1 . . . . . 2.521 1.727  3.315 1 1 
        107 1 . . . . . 3.145 1.909  3.273 1 1 
        108 1 . . . . .     . 1.975   2.88 1 1 
        109 1 . . . . . 2.619 1.761  3.477 1 1 
        110 1 . . . . . 2.471 1.862  3.234 1 1 
        111 1 . . . . . 3.122 1.903  4.341 1 1 
        112 1 . . . . . 2.789 1.817  3.761 1 1 
        113 1 . . . . . 2.871 1.841  3.901 1 1 
        114 1 . . . . . 2.867  1.84  3.894 1 1 
        115 1 . . . . . 2.754 1.806  3.702 1 1 
        116 1 . . . . .  3.05 1.887  4.213 1 1 
        117 1 . . . . . 2.705  1.79   3.62 1 1 
        118 1 . . . . . 3.209 1.922  4.496 1 1 
        119 1 . . . . . 2.366 1.666  3.066 1 1 
        120 1 . . . . . 2.485 1.713  3.257 1 1 
        121 1 . . . . . 2.369 1.667  3.071 1 1 
        122 1 . . . . . 2.233  1.61  2.856 1 1 
        123 1 . . . . .  2.67 1.779  3.561 1 1 
        124 1 . . . . . 2.374 1.669  3.079 1 1 
        125 1 . . . . . 2.242 1.614   2.87 1 1 
        126 1 . . . . . 2.133 1.564  2.702 1 1 
        127 1 . . . . . 2.292 1.957  2.948 1 1 
        128 1 . . . . . 3.174 1.914  4.434 1 1 
        129 1 . . . . . 2.993 1.873  3.778 1 1 
        130 1 . . . . . 2.448 1.699  3.197 1 1 
        131 1 . . . . . 2.755 1.807  3.703 1 1 
        132 1 . . . . . 3.532 1.996  5.092 1 1 
        133 1 . . . . . 2.539 1.733  3.345 1 1 
        134 1 . . . . .  3.26 1.932  4.588 1 1 
        135 1 . . . . . 2.836 1.975  3.842 1 1 
        136 1 . . . . . 3.094 1.897  4.291 1 1 
        137 1 . . . . . 2.554 1.738   3.37 1 1 
        138 1 . . . . . 3.519 1.971  5.067 1 1 
        139 1 . . . . . 3.226 1.925  4.527 1 1 
        140 1 . . . . . 2.502 1.719  3.285 1 1 
        141 1 . . . . . 2.366 1.666  3.066 1 1 
        142 1 . . . . . 2.332 1.652  3.012 1 1 
        143 1 . . . . . 2.685 1.784  3.586 1 1 
        144 1 . . . . . 2.938 1.859  4.017 1 1 
        145 1 . . . . . 3.145 1.908  4.382 1 1 
        146 1 . . . . . 3.296 1.938  4.654 1 1 
        147 1 . . . . . 3.583 1.979  5.187 1 1 
        148 1 . . . . . 2.933 1.858  4.008 1 1 
        149 1 . . . . . 2.571 1.744  3.398 1 1 
        150 1 . . . . . 2.373 1.669  3.077 1 1 
        151 1 . . . . . 2.673  1.78  3.566 1 1 
        152 1 . . . . . 3.397 1.955  4.839 1 1 
        153 1 . . . . . 3.689 1.988   5.39 1 1 
        154 1 . . . . . 3.404 1.955  4.853 1 1 
        155 1 . . . . .  3.62 1.982  5.258 1 1 
        156 1 . . . . . 3.064 1.891  4.237 1 1 
        157 1 . . . . . 2.919 1.854  3.984 1 1 
        158 1 . . . . . 2.525 1.728  3.322 1 1 
        159 1 . . . . . 3.456 1.963  4.949 1 1 
        160 1 . . . . . 3.008 1.877  4.139 1 1 
        161 1 . . . . . 3.108 1.901  4.315 1 1 
        162 1 . . . . . 3.208 1.922  3.982 1 1 
        163 1 . . . . . 3.508  1.97  4.888 1 1 
        164 1 . . . . . 3.576 1.977  5.175 1 1 
        165 1 . . . . . 3.267 1.933  3.599 1 1 
        166 1 . . . . . 2.899 1.849  2.914 1 1 
        167 1 . . . . . 3.702 1.989  3.915 1 1 
        168 1 . . . . . 2.717 1.794   3.64 1 1 
        169 1 . . . . . 2.771 1.811  3.731 1 1 
        170 1 . . . . .  2.67 1.779  3.561 1 1 
        171 1 . . . . . 2.604 1.756  3.452 1 1 
        172 1 . . . . . 2.456  1.91   3.13 1 1 
        173 1 . . . . . 4.048 3.981  4.862 1 1 
        174 1 . . . . .  2.89 1.846  3.934 1 1 
        175 1 . . . . . 2.889 1.845  3.933 1 1 
        176 1 . . . . . 3.674 1.991  5.361 1 1 
        177 1 . . . . . 3.699 1.988  5.205 1 1 
        178 1 . . . . . 3.483 1.967  4.999 1 1 
        179 1 . . . . . 2.903  1.85  3.956 1 1 
        180 1 . . . . . 3.396 1.954  4.838 1 1 
        181 1 . . . . . 3.346 1.946  4.746 1 1 
        182 1 . . . . . 3.867 3.107  4.092 1 1 
        183 1 . . . . . 3.182   2.0  4.264 1 1 
        184 1 . . . . . 3.539 1.973  5.105 1 1 
        185 1 . . . . . 3.273 1.934  4.612 1 1 
        186 1 . . . . . 3.248 1.929  4.365 1 1 
        187 1 . . . . . 3.046 1.886  4.206 1 1 
        188 1 . . . . . 2.662 1.776  3.548 1 1 
        189 1 . . . . . 2.764 1.809  3.719 1 1 
        190 1 . . . . . 3.212 1.922  3.749 1 1 
        191 1 . . . . . 2.684 1.784  3.584 1 1 
        192 1 . . . . . 3.327 1.943  4.238 1 1 
        193 1 . . . . . 2.498 1.927  3.278 1 1 
        194 1 . . . . . 3.423 1.959  4.827 1 1 
        195 1 . . . . . 2.793 1.902  3.768 1 1 
        196 1 . . . . . 2.582 1.803  3.194 1 1 
        197 1 . . . . . 2.798 1.819  3.435 1 1 
        198 1 . . . . . 3.207 1.922  4.492 1 1 
        199 1 . . . . . 2.782 1.814   3.75 1 1 
        200 1 . . . . .  3.89 1.999  5.781 1 1 
        201 1 . . . . . 3.285 1.936  4.634 1 1 
        202 1 . . . . . 3.311 1.941  4.681 1 1 
        203 1 . . . . .  2.46 1.704  3.216 1 1 
        204 1 . . . . . 2.682 1.783  3.581 1 1 
        205 1 . . . . . 2.511 1.723  3.299 1 1 
        206 1 . . . . . 2.464 1.851  3.159 1 1 
        207 1 . . . . . 2.497 1.718  3.276 1 1 
        208 1 . . . . . 2.805 1.822  3.788 1 1 
        209 1 . . . . . 3.238 1.927  4.549 1 1 
        210 1 . . . . .  3.22 1.924  4.516 1 1 
        211 1 . . . . . 2.753 1.805  3.701 1 1 
        212 1 . . . . .     . 1.878  2.925 1 1 
        213 1 . . . . . 2.774 1.812  3.736 1 1 
        214 1 . . . . .  3.09 1.896  4.197 1 1 
        215 1 . . . . . 2.948 1.861  4.035 1 1 
        216 1 . . . . . 3.811 1.995  5.627 1 1 
        217 1 . . . . . 3.187 1.918  4.456 1 1 
        218 1 . . . . .  3.66 1.985  5.335 1 1 
        219 1 . . . . . 3.086 1.895  4.277 1 1 
        220 1 . . . . . 3.186 1.918  4.454 1 1 
        221 1 . . . . . 3.439 1.961  4.917 1 1 
        222 1 . . . . .   3.4 1.955  4.845 1 1 
        223 1 . . . . .  2.93 1.857  4.003 1 1 
        224 1 . . . . .  2.57 1.745  3.395 1 1 
        225 1 . . . . . 3.602  1.98  5.224 1 1 
        226 1 . . . . .  4.03   2.0   6.06 1 1 
        227 1 . . . . . 2.737 1.801  3.673 1 1 
        228 1 . . . . .  3.11 1.901  4.319 1 1 
        229 1 . . . . . 3.309 1.941  4.677 1 1 
        230 1 . . . . . 3.429 1.959  4.899 1 1 
        231 1 . . . . .  3.54 1.973  5.107 1 1 
        232 1 . . . . . 3.185 1.917  4.046 1 1 
        233 1 . . . . . 3.346  1.96  4.746 1 1 
        234 1 . . . . . 3.387 1.953  4.821 1 1 
        235 1 . . . . . 3.662 1.985  5.339 1 1 
        236 1 . . . . . 2.948 1.862  4.034 1 1 
        237 1 . . . . . 3.998   2.0  5.996 1 1 
        238 1 . . . . . 2.805 1.822  3.788 1 1 
        239 1 . . . . . 3.112 1.902  4.322 1 1 
        240 1 . . . . . 3.922   2.0  5.844 1 1 
        241 1 . . . . . 3.089 1.976  4.282 1 1 
        242 1 . . . . . 2.704 1.948  3.618 1 1 
        243 1 . . . . . 3.504  1.97  5.038 1 1 
        244 1 . . . . . 3.177 1.915  4.439 1 1 
        245 1 . . . . . 3.597 1.979  5.215 1 1 
        246 1 . . . . . 3.224 1.925  3.879 1 1 
        247 1 . . . . . 3.143 1.908  4.378 1 1 
        248 1 . . . . . 3.119 1.903  4.335 1 1 
        249 1 . . . . . 3.146 1.909  3.192 1 1 
        250 1 . . . . . 2.512 1.723  3.301 1 1 
        251 1 . . . . .  2.65 1.772  3.528 1 1 
        252 1 . . . . . 2.659 1.775  3.543 1 1 
        253 1 . . . . . 2.925 1.856  3.994 1 1 
        254 1 . . . . . 3.443 1.961  4.925 1 1 
        255 1 . . . . . 2.734 1.913  3.668 1 1 
        256 1 . . . . . 2.544  1.78  3.353 1 1 
        257 1 . . . . . 2.543 1.735  3.351 1 1 
        258 1 . . . . . 2.765 1.809  3.721 1 1 
        259 1 . . . . . 3.232 1.926  4.538 1 1 
        260 1 . . . . . 2.569 1.744  3.394 1 1 
        261 1 . . . . .  2.79 1.817  3.763 1 1 
        262 1 . . . . . 3.146 1.908  4.384 1 1 
        263 1 . . . . . 3.328 1.943  4.713 1 1 
        264 1 . . . . . 2.794 1.818   3.77 1 1 
        265 1 . . . . . 3.945 1.999  5.891 1 1 
        266 1 . . . . . 3.157 1.911  4.403 1 1 
        267 1 . . . . . 3.448 1.962  4.934 1 1 
        268 1 . . . . . 3.271 1.977  4.608 1 1 
        269 1 . . . . . 3.208 1.922  4.494 1 1 
        270 1 . . . . . 2.559 1.741  3.377 1 1 
        271 1 . . . . . 3.661 1.986  4.123 1 1 
        272 1 . . . . . 2.844 1.995  3.855 1 1 
        273 1 . . . . . 2.758 1.937  3.709 1 1 
        274 1 . . . . . 3.149 1.909  4.387 1 1 
        275 1 . . . . .  2.88 1.843  3.917 1 1 
        276 1 . . . . . 3.968   2.0  5.936 1 1 
        277 1 . . . . . 3.625 1.983  5.267 1 1 
        278 1 . . . . . 2.545 1.735  3.355 1 1 
        279 1 . . . . . 3.003 1.875  4.131 1 1 
        280 1 . . . . . 3.087 1.896  4.278 1 1 
        281 1 . . . . . 2.671 1.779  3.563 1 1 
        282 1 . . . . . 3.664 1.986  5.342 1 1 
        283 1 . . . . . 3.719  1.99  5.448 1 1 
        284 1 . . . . . 3.216 1.923  4.202 1 1 
        285 1 . . . . . 3.263 1.932  4.594 1 1 
        286 1 . . . . . 3.556 1.976  5.136 1 1 
        287 1 . . . . . 2.942  1.86  4.024 1 1 
        288 1 . . . . .  3.28 1.935  4.625 1 1 
        289 1 . . . . . 3.181 1.916  3.406 1 1 
        290 1 . . . . . 2.823 1.827  3.819 1 1 
        291 1 . . . . . 3.311 1.941  4.681 1 1 
        292 1 . . . . . 3.176 1.915  4.437 1 1 
        293 1 . . . . . 3.112 1.902  4.322 1 1 
        294 1 . . . . . 3.328 1.944  4.712 1 1 
        295 1 . . . . . 3.091 1.896  4.286 1 1 
        296 1 . . . . . 3.555 1.975  3.775 1 1 
        297 1 . . . . .   3.1 1.899  3.552 1 1 
        298 1 . . . . . 2.609 1.758   3.46 1 1 
        299 1 . . . . . 2.591 1.752   3.43 1 1 
        300 1 . . . . .  3.12 1.903  4.337 1 1 
        301 1 . . . . . 3.559 1.976  5.122 1 1 
        302 1 . . . . . 2.681 1.783  3.579 1 1 
        303 1 . . . . . 2.839 1.896  3.847 1 1 
        304 1 . . . . . 3.111 1.901  4.321 1 1 
        305 1 . . . . . 4.028   2.0  6.056 1 1 
        306 1 . . . . . 3.051 1.888  4.214 1 1 
        307 1 . . . . . 2.522 1.727  3.317 1 1 
        308 1 . . . . . 2.635 1.767  3.503 1 1 
        309 1 . . . . . 3.537 1.973  5.101 1 1 
        310 1 . . . . . 3.456 1.963  4.949 1 1 
        311 1 . . . . . 3.743 1.992  5.494 1 1 
        312 1 . . . . . 2.961 1.865  4.057 1 1 
        313 1 . . . . . 3.517 1.971  5.063 1 1 
        314 1 . . . . .  4.62 1.958  7.202 1 1 
        315 1 . . . . .  3.92   2.0  5.841 1 1 
        316 1 . . . . . 4.257 1.991  6.523 1 1 
        317 1 . . . . . 3.455 1.975  4.947 1 1 
        318 1 . . . . .  3.74 1.992  4.773 1 1 
        319 1 . . . . . 3.445 1.962  4.928 1 1 
        320 1 . . . . . 3.894 1.999  5.789 1 1 
        321 1 . . . . . 3.672 1.987  5.357 1 1 
        322 1 . . . . . 3.844 1.997  5.691 1 1 
        323 1 . . . . . 3.949 1.999  5.899 1 1 
        324 1 . . . . . 3.632 1.983  5.153 1 1 
        325 1 . . . . . 4.009   2.0  6.018 1 1 
        326 1 . . . . . 3.946   2.0  5.892 1 1 
        327 1 . . . . .  3.84 1.997  5.683 1 1 
        328 1 . . . . . 2.895 1.847  3.943 1 1 
        329 1 . . . . . 3.463 1.964  4.962 1 1 
        330 1 . . . . . 3.886 1.998  5.774 1 1 
        331 1 . . . . . 2.426  1.69  3.162 1 1 
        332 1 . . . . . 2.522 1.727  3.317 1 1 
        333 1 . . . . . 3.366 1.949  4.783 1 1 
        334 1 . . . . . 3.362 1.949  4.775 1 1 
        335 1 . . . . . 1.968 1.484  2.452 1 1 
        336 1 . . . . .  2.79 1.817  3.763 1 1 
        337 1 . . . . . 2.783 1.815  3.751 1 1 
        338 1 . . . . . 2.886 1.845  3.927 1 1 
        339 1 . . . . . 2.391 1.676  3.106 1 1 
        340 1 . . . . . 2.435 1.694  3.176 1 1 
        341 1 . . . . . 2.679 1.782  3.576 1 1 
        342 1 . . . . . 3.588 1.979  5.197 1 1 
        343 1 . . . . . 2.824 1.827  3.821 1 1 
        344 1 . . . . . 2.651 1.773  3.529 1 1 
        345 1 . . . . . 2.867  1.84  3.894 1 1 
        346 1 . . . . . 3.385 1.952  4.818 1 1 
        347 1 . . . . . 3.258 1.931   3.86 1 1 
        348 1 . . . . . 2.979  1.87  3.853 1 1 
        349 1 . . . . . 3.372 1.951  4.793 1 1 
        350 1 . . . . .   2.7 1.789  3.611 1 1 
        351 1 . . . . . 3.209 1.921  4.497 1 1 
        352 1 . . . . . 3.413 1.957  4.869 1 1 
        353 1 . . . . . 2.682 1.783  3.581 1 1 
        354 1 . . . . . 3.274 1.935  4.613 1 1 
        355 1 . . . . . 3.051 1.887  4.215 1 1 
        356 1 . . . . . 2.999 1.875  4.123 1 1 
        357 1 . . . . .     . 1.982  3.538 1 1 
        358 1 . . . . . 3.296 1.938  4.654 1 1 
        359 1 . . . . . 2.869  1.84  3.898 1 1 
        360 1 . . . . . 3.067 1.891   3.26 1 1 
        361 1 . . . . . 3.777 3.724  4.966 1 1 
        362 1 . . . . . 3.669 1.986  5.352 1 1 
        363 1 . . . . . 3.499 1.968   5.03 1 1 
        364 1 . . . . . 3.191 1.975  4.464 1 1 
        365 1 . . . . . 3.644 1.985  5.303 1 1 
        366 1 . . . . . 2.829 1.828   3.83 1 1 
        367 1 . . . . . 3.766 1.993  5.539 1 1 
        368 1 . . . . . 3.413 1.957  4.779 1 1 
        369 1 . . . . . 3.118 1.955  4.333 1 1 
        370 1 . . . . .  3.85 1.997  5.703 1 1 
        371 1 . . . . . 3.451 1.962  3.845 1 1 
        372 1 . . . . . 3.541 1.973  4.756 1 1 
        373 1 . . . . . 3.028 1.882  4.174 1 1 
        374 1 . . . . . 3.233 1.974   4.54 1 1 
        375 1 . . . . . 3.038 1.885  3.852 1 1 
        376 1 . . . . . 2.556 1.769  3.373 1 1 
        377 1 . . . . . 3.518 1.971  5.065 1 1 
        378 1 . . . . . 2.665 1.952  3.552 1 1 
        379 1 . . . . . 3.099 1.899  3.902 1 1 
        380 1 . . . . . 2.488 1.714  3.262 1 1 
        381 1 . . . . . 4.144 1.997  6.291 1 1 
        382 1 . . . . . 3.188 1.918  4.458 1 1 
        383 1 . . . . . 3.425 1.998  4.891 1 1 
        384 1 . . . . . 3.737 1.991  5.483 1 1 
        385 1 . . . . . 2.861 1.971  3.884 1 1 
        386 1 . . . . . 3.938   2.0  5.876 1 1 
        387 1 . . . . . 3.817 1.996  5.638 1 1 
        388 1 . . . . . 3.359 1.949  4.769 1 1 
        389 1 . . . . . 2.572 1.745  3.399 1 1 
        390 1 . . . . . 3.206 1.921  4.491 1 1 
        391 1 . . . . . 2.611 1.759  3.463 1 1 
        392 1 . . . . . 3.205 1.921  4.489 1 1 
        393 1 . . . . . 3.742 1.991  5.493 1 1 
        394 1 . . . . . 3.728 1.991  5.465 1 1 
        395 1 . . . . .  2.74 1.802  3.678 1 1 
        396 1 . . . . . 2.757 1.807  3.707 1 1 
        397 1 . . . . . 2.568 1.743  3.393 1 1 
        398 1 . . . . .  2.94 1.859  4.021 1 1 
        399 1 . . . . . 2.572 1.745  3.399 1 1 
        400 1 . . . . . 3.266 1.932    4.6 1 1 
        401 1 . . . . . 3.261 1.932   4.59 1 1 
        402 1 . . . . . 3.781 1.994  5.568 1 1 
        403 1 . . . . . 2.728 1.797  3.659 1 1 
        404 1 . . . . . 2.647 1.771  3.523 1 1 
        405 1 . . . . . 3.125 1.904  4.346 1 1 
        406 1 . . . . . 3.519 1.971  5.067 1 1 
        407 1 . . . . . 3.796 1.995  5.597 1 1 
        408 1 . . . . .     .   2.0  2.928 1 1 
        409 1 . . . . . 3.271 1.933   3.92 1 1 
        410 1 . . . . . 3.209 1.921  4.341 1 1 
        411 1 . . . . . 4.018   2.0  5.837 1 1 
        412 1 . . . . . 3.511  1.97  5.052 1 1 
        413 1 . . . . . 2.612 1.759  3.465 1 1 
        414 1 . . . . . 3.629 1.983  5.275 1 1 
        415 1 . . . . . 3.383 1.953  4.813 1 1 
        416 1 . . . . . 2.974 1.868   4.08 1 1 
        417 1 . . . . . 2.461  1.79  3.218 1 1 
        418 1 . . . . . 3.698 1.989  5.407 1 1 
        419 1 . . . . . 2.988 1.872  4.104 1 1 
        420 1 . . . . . 3.654 1.985  5.323 1 1 
        421 1 . . . . . 3.344 1.946  4.742 1 1 
        422 1 . . . . . 2.989 1.872  4.106 1 1 
        423 1 . . . . . 2.529 1.812  3.328 1 1 
        424 1 . . . . . 2.906 1.851   3.45 1 1 
        425 1 . . . . . 2.998 1.874  3.984 1 1 
        426 1 . . . . . 2.617 1.778  3.473 1 1 
        427 1 . . . . .  2.56 1.838  3.379 1 1 
        428 1 . . . . .  3.24 1.928  4.552 1 1 
        429 1 . . . . . 2.669 1.779  3.559 1 1 
        430 1 . . . . . 3.177 1.916  4.438 1 1 
        431 1 . . . . . 3.541 1.973  5.109 1 1 
        432 1 . . . . . 2.831 1.829  3.833 1 1 
        433 1 . . . . . 2.657 1.774   3.54 1 1 
        434 1 . . . . . 2.744 1.803  3.685 1 1 
        435 1 . . . . . 3.285 1.936  4.634 1 1 
        436 1 . . . . . 3.342 1.946  4.738 1 1 
        437 1 . . . . . 3.395 1.954  4.836 1 1 
        438 1 . . . . . 3.648 1.985  5.311 1 1 
        439 1 . . . . . 3.775 1.993  5.557 1 1 
        440 1 . . . . . 3.406 1.956  4.856 1 1 
        441 1 . . . . . 2.905  1.85   3.96 1 1 
        442 1 . . . . . 3.334 1.945  4.723 1 1 
        443 1 . . . . . 3.347 1.947  4.747 1 1 
        444 1 . . . . . 2.922 1.855  3.989 1 1 
        445 1 . . . . . 2.962 1.866  4.058 1 1 
        446 1 . . . . . 3.552 1.975  5.129 1 1 
        447 1 . . . . . 2.928 1.857  3.999 1 1 
        448 1 . . . . . 2.989 1.872  4.106 1 1 
        449 1 . . . . . 3.922 1.999  5.845 1 1 
        450 1 . . . . . 3.924   2.0  5.848 1 1 
        451 1 . . . . .  3.03 1.883  4.177 1 1 
        452 1 . . . . . 3.433  1.96  4.906 1 1 
        453 1 . . . . . 2.786 1.816  3.756 1 1 
        454 1 . . . . . 2.957 1.864   4.05 1 1 
        455 1 . . . . . 3.838 1.997  5.679 1 1 
        456 1 . . . . . 3.298 1.938  4.658 1 1 
        457 1 . . . . . 3.553 1.975  5.131 1 1 
        458 1 . . . . . 2.871 1.841  3.901 1 1 
        459 1 . . . . . 2.751 1.805  3.697 1 1 
        460 1 . . . . . 3.958   2.0  5.916 1 1 
        461 1 . . . . . 2.806 1.822   3.79 1 1 
        462 1 . . . . . 3.703 1.989  5.417 1 1 
        463 1 . . . . . 3.828 1.996   5.66 1 1 
        464 1 . . . . . 3.438  1.96  4.916 1 1 
        465 1 . . . . . 2.975 1.869  4.081 1 1 
        466 1 . . . . . 3.823 1.996  5.605 1 1 
        467 1 . . . . . 3.058 1.889  3.715 1 1 
        468 1 . . . . . 3.195 1.919  4.471 1 1 
        469 1 . . . . .     . 1.966  3.131 1 1 
        470 1 . . . . . 3.724 1.991  5.457 1 1 
        471 1 . . . . . 2.851 1.835  3.867 1 1 
        472 1 . . . . . 2.824 1.827  3.821 1 1 
        473 1 . . . . . 3.256 1.931  4.581 1 1 
        474 1 . . . . . 3.359 1.949  4.769 1 1 
        475 1 . . . . . 3.243 1.928  4.558 1 1 
        476 1 . . . . . 2.824 1.827  3.821 1 1 
        477 1 . . . . . 3.111 1.902   4.32 1 1 
        478 1 . . . . .  3.22 1.924  4.516 1 1 
        479 1 . . . . . 3.456 1.963  4.949 1 1 
        480 1 . . . . .  2.85 1.834  3.866 1 1 
        481 1 . . . . .   2.3 1.639  2.961 1 1 
        482 1 . . . . . 2.425  1.69   3.16 1 1 
        483 1 . . . . . 3.307  1.94  4.674 1 1 
        484 1 . . . . . 3.233 1.927  4.539 1 1 
        485 1 . . . . . 3.247 1.998  4.565 1 1 
        486 1 . . . . . 2.677 1.781  3.573 1 1 
        487 1 . . . . . 3.204 1.921  4.487 1 1 
        488 1 . . . . . 2.927 1.856  3.998 1 1 
        489 1 . . . . . 2.798  1.82  3.776 1 1 
        490 1 . . . . . 3.803 1.996   5.61 1 1 
        491 1 . . . . . 3.572 1.977  5.167 1 1 
        492 1 . . . . . 3.119 1.903  4.335 1 1 
        493 1 . . . . . 3.719  1.99  5.448 1 1 
        494 1 . . . . . 3.999   2.0  5.998 1 1 
        495 1 . . . . . 3.633 1.983  5.283 1 1 
        496 1 . . . . . 3.827 1.996  5.658 1 1 
        497 1 . . . . . 3.681 3.583  5.375 1 1 
        498 1 . . . . . 3.265 1.932  4.598 1 1 
        499 1 . . . . . 2.962 1.865  4.059 1 1 
        500 1 . . . . .  4.11  3.85  5.657 1 1 
        501 1 . . . . .  2.62 1.762  3.478 1 1 
        502 1 . . . . . 2.637 1.768  3.506 1 1 
        503 1 . . . . . 3.366  1.95  4.782 1 1 
        504 1 . . . . . 3.455 1.963  4.947 1 1 
        505 1 . . . . . 3.294 1.938   4.65 1 1 
        506 1 . . . . . 3.175 1.915  4.435 1 1 
        507 1 . . . . . 2.587 1.751  3.423 1 1 
        508 1 . . . . . 3.306  1.94  4.672 1 1 
        509 1 . . . . . 2.822 1.826  3.818 1 1 
        510 1 . . . . . 3.339 1.945  4.733 1 1 
        511 1 . . . . . 2.813 1.824  3.802 1 1 
        512 1 . . . . . 2.957 1.864   4.05 1 1 
        513 1 . . . . . 3.846 1.997  5.695 1 1 
        514 1 . . . . . 3.665 1.986  5.171 1 1 
        515 1 . . . . . 3.523 1.971  5.075 1 1 
        516 1 . . . . .     . 1.843  2.731 1 1 
        517 1 . . . . . 3.378 1.952  4.804 1 1 
        518 1 . . . . . 3.225 1.925  3.241 1 1 
        519 1 . . . . . 3.308  1.94  3.778 1 1 
        520 1 . . . . . 2.498 1.874  3.278 1 1 
        521 1 . . . . . 3.576 1.978   5.05 1 1 
        522 1 . . . . . 2.735   1.8  3.334 1 1 
        523 1 . . . . . 3.266 1.932  4.406 1 1 
        524 1 . . . . . 2.686 1.784  3.053 1 1 
        525 1 . . . . . 2.403 1.681  3.125 1 1 
        526 1 . . . . . 2.683 1.783  3.583 1 1 
        527 1 . . . . . 3.011 1.878  3.391 1 1 
        528 1 . . . . . 3.358 1.949  4.401 1 1 
        529 1 . . . . . 3.693 1.988    4.5 1 1 
        530 1 . . . . . 3.227 1.926  4.528 1 1 
        531 1 . . . . . 2.384 1.674  3.094 1 1 
        532 1 . . . . .  3.34 1.945  4.735 1 1 
        533 1 . . . . . 3.436 1.988  4.912 1 1 
        534 1 . . . . .  2.37 1.668  3.072 1 1 
        535 1 . . . . . 2.522 1.727  3.317 1 1 
        536 1 . . . . .  2.84 1.832  3.848 1 1 
        537 1 . . . . . 3.296 1.938  4.654 1 1 
        538 1 . . . . . 2.414 1.685  3.143 1 1 
        539 1 . . . . .  2.43 1.692  3.168 1 1 
        540 1 . . . . . 2.407 1.683  3.131 1 1 
        541 1 . . . . . 2.645 1.787   3.52 1 1 
        542 1 . . . . . 2.551 1.794  3.364 1 1 
        543 1 . . . . . 3.135 1.962  4.364 1 1 
        544 1 . . . . . 2.426 1.696  3.162 1 1 
        545 1 . . . . . 3.241 1.947  4.554 1 1 
        546 1 . . . . . 2.478 1.769  3.246 1 1 
        547 1 . . . . . 2.962 1.865   4.02 1 1 
        548 1 . . . . . 3.593 1.979  5.207 1 1 
        549 1 . . . . . 3.753 1.992  5.514 1 1 
        550 1 . . . . . 3.253  1.93  3.329 1 1 
        551 1 . . . . . 3.805 1.995  4.687 1 1 
        552 1 . . . . . 3.254 1.998  4.516 1 1 
        553 1 . . . . . 2.995 1.874  4.116 1 1 
        554 1 . . . . . 3.189 1.918   4.46 1 1 
        555 1 . . . . . 3.445 1.962  4.928 1 1 
        556 1 . . . . . 3.521 1.971  5.071 1 1 
        557 1 . . . . . 3.175 1.915  4.424 1 1 
        558 1 . . . . . 3.914 1.999  5.829 1 1 
        559 1 . . . . . 3.725  1.99   5.46 1 1 
        560 1 . . . . . 2.263 1.715  2.903 1 1 
        561 1 . . . . .  2.66 1.776  3.544 1 1 
        562 1 . . . . . 3.555 1.975  4.005 1 1 
        563 1 . . . . . 4.423 1.977  4.672 1 1 
        564 1 . . . . .  3.64 1.984  5.296 1 1 
        565 1 . . . . . 3.906 1.998  5.402 1 1 
        566 1 . . . . . 3.341 1.945  3.768 1 1 
        567 1 . . . . . 3.796 1.999  5.417 1 1 
        568 1 . . . . .  3.26 1.931  4.589 1 1 
        569 1 . . . . . 2.748 1.804  3.692 1 1 
        570 1 . . . . .  3.33 1.944  4.716 1 1 
        571 1 . . . . . 3.917 1.999  5.835 1 1 
        572 1 . . . . . 2.875 1.842  3.616 1 1 
        573 1 . . . . .     . 3.676  4.554 1 1 
        574 1 . . . . . 3.813 1.996   4.86 1 1 
        575 1 . . . . . 2.526 1.771  3.324 1 1 
        576 1 . . . . . 2.961 1.865  4.057 1 1 
        577 1 . . . . . 2.531  1.73  3.332 1 1 
        578 1 . . . . . 3.203 1.921  4.485 1 1 
        579 1 . . . . . 3.639 1.984  5.294 1 1 
        580 1 . . . . . 3.323 1.943  4.703 1 1 
        581 1 . . . . . 3.827 1.996  5.658 1 1 
        582 1 . . . . . 2.964 1.866  4.062 1 1 
        583 1 . . . . . 3.216 1.923  4.509 1 1 
        584 1 . . . . . 4.023   2.0  6.046 1 1 
        585 1 . . . . . 2.829 1.828   3.83 1 1 
        586 1 . . . . . 3.029 1.882  3.901 1 1 
        587 1 . . . . . 3.275 1.935  4.615 1 1 
        588 1 . . . . . 4.077 1.999  6.155 1 1 
        589 1 . . . . .     . 1.974  3.337 1 1 
        590 1 . . . . . 3.682 1.987  5.377 1 1 
        591 1 . . . . . 4.576   2.0  5.922 1 1 
        592 1 . . . . . 3.456 1.963  4.109 1 1 
        593 1 . . . . .     . 1.966  3.476 1 1 
        594 1 . . . . . 3.913 1.999  5.827 1 1 
        595 1 . . . . . 3.483 1.966  3.833 1 1 
        596 1 . . . . . 3.676 1.987  3.879 1 1 
        597 1 . . . . . 3.649 1.985  3.765 1 1 
        598 1 . . . . .     . 3.598  4.298 1 1 
        599 1 . . . . . 3.206 1.921  4.491 1 1 
        600 1 . . . . . 3.319 1.942  4.696 1 1 
        601 1 . . . . . 3.013 1.878  3.493 1 1 
        602 1 . . . . . 3.526 1.972   5.08 1 1 
        603 1 . . . . . 2.645 1.771  3.519 1 1 
        604 1 . . . . . 3.447 1.961  4.933 1 1 
        605 1 . . . . . 2.905  1.85   3.96 1 1 
        606 1 . . . . . 3.451 1.966   4.94 1 1 
        607 1 . . . . . 3.113 1.902  4.324 1 1 
        608 1 . . . . . 3.202 1.921  4.483 1 1 
        609 1 . . . . . 3.631 1.983  5.279 1 1 
        610 1 . . . . .     . 1.858   2.91 1 1 
        611 1 . . . . . 3.143 1.908  4.378 1 1 
        612 1 . . . . . 3.312 1.941  4.683 1 1 
        613 1 . . . . . 3.497 1.969  5.025 1 1 
        614 1 . . . . . 2.836 1.831  3.841 1 1 
        615 1 . . . . . 3.579 1.978   5.18 1 1 
        616 1 . . . . .     . 1.923   2.83 1 1 
        617 1 . . . . . 3.384 1.953  4.815 1 1 
        618 1 . . . . . 2.488 1.715  3.261 1 1 
        619 1 . . . . . 2.577 1.747  3.407 1 1 
        620 1 . . . . . 2.754 1.806  3.702 1 1 
        621 1 . . . . . 2.845 1.834  3.856 1 1 
        622 1 . . . . . 2.565 1.896  3.388 1 1 
        623 1 . . . . . 2.908 1.851  3.965 1 1 
        624 1 . . . . . 2.804 1.821  3.787 1 1 
        625 1 . . . . . 2.666 1.778  3.554 1 1 
        626 1 . . . . . 3.305  1.94   4.67 1 1 
        627 1 . . . . . 3.019  1.88  4.158 1 1 
        628 1 . . . . . 3.521 1.972   5.07 1 1 
        629 1 . . . . . 3.688 1.988  5.227 1 1 
        630 1 . . . . .     . 1.927  3.047 1 1 
        631 1 . . . . . 3.006 1.877  3.715 1 1 
        632 1 . . . . . 3.313 1.974  4.685 1 1 
        633 1 . . . . . 3.553 1.975  3.802 1 1 
        634 1 . . . . . 2.669  1.88  3.194 1 1 
        635 1 . . . . . 3.833 1.996   4.86 1 1 
        636 1 . . . . . 3.905 1.999  5.811 1 1 
        637 1 . . . . .     . 3.948  5.742 1 1 
        638 1 . . . . . 3.592 1.984  5.205 1 1 
        639 1 . . . . . 3.536 1.973  5.099 1 1 
        640 1 . . . . . 3.401 1.955  4.847 1 1 
        641 1 . . . . . 3.621 1.982   5.26 1 1 
        642 1 . . . . . 4.172 1.997  6.347 1 1 
        643 1 . . . . . 3.295 1.938  4.652 1 1 
        644 1 . . . . . 2.817 1.825  3.809 1 1 
        645 1 . . . . . 3.562 1.976  5.148 1 1 
        646 1 . . . . . 2.997 1.874   4.12 1 1 
        647 1 . . . . . 3.291 1.937  4.645 1 1 
        648 1 . . . . .  3.41 1.956  4.864 1 1 
        649 1 . . . . . 3.045 1.886  4.204 1 1 
        650 1 . . . . . 2.865 1.839  3.891 1 1 
        651 1 . . . . . 2.832  1.83  3.834 1 1 
        652 1 . . . . .     . 1.871  2.664 1 1 
        653 1 . . . . . 3.448  1.99  4.934 1 1 
        654 1 . . . . . 3.206 1.921  4.471 1 1 
        655 1 . . . . . 3.598   2.0  5.216 1 1 
        656 1 . . . . . 2.731 1.993  3.663 1 1 
        657 1 . . . . . 2.996 1.999  4.118 1 1 
        658 1 . . . . . 2.811 1.962  3.799 1 1 
        659 1 . . . . . 3.081 1.894  3.543 1 1 
        660 1 . . . . . 2.557  1.74   3.34 1 1 
        661 1 . . . . . 3.684 1.988  4.401 1 1 
        662 1 . . . . .  3.44 1.961  4.919 1 1 
        663 1 . . . . . 2.204 1.597  2.811 1 1 
        664 1 . . . . . 3.648 1.985  5.311 1 1 
        665 1 . . . . . 3.413 1.957  4.869 1 1 
        666 1 . . . . . 3.716  1.99  5.073 1 1 
        667 1 . . . . . 3.894 1.999  5.789 1 1 
        668 1 . . . . . 3.134 1.906  4.362 1 1 
        669 1 . . . . . 2.823 1.827  3.819 1 1 
        670 1 . . . . . 3.922 1.999  4.698 1 1 
        671 1 . . . . . 2.536 1.732   3.34 1 1 
        672 1 . . . . . 3.133 1.906   4.36 1 1 
        673 1 . . . . . 3.119 1.903  4.335 1 1 
        674 1 . . . . . 2.672  1.78  3.564 1 1 
        675 1 . . . . . 2.433 1.693  3.173 1 1 
        676 1 . . . . . 3.487 1.968  5.006 1 1 
        677 1 . . . . . 2.884 1.844  3.924 1 1 
        678 1 . . . . . 3.505 1.969  5.041 1 1 
        679 1 . . . . . 2.735   1.8   3.67 1 1 
        680 1 . . . . . 3.226 1.925  4.527 1 1 
        681 1 . . . . . 2.959 1.865  4.053 1 1 
        682 1 . . . . . 3.761 1.993  5.529 1 1 
        683 1 . . . . .   3.7 1.988  5.412 1 1 
        684 1 . . . . . 2.953 1.863  4.043 1 1 
        685 1 . . . . . 3.273 1.934  4.612 1 1 
        686 1 . . . . .  3.24 1.928  4.552 1 1 
        687 1 . . . . . 3.076 1.893  4.259 1 1 
        688 1 . . . . .     . 3.181  4.189 1 1 
        689 1 . . . . .  2.76 1.808  3.712 1 1 
        690 1 . . . . .  2.89 1.846  3.934 1 1 
        691 1 . . . . . 3.703 1.989  3.945 1 1 
        692 1 . . . . . 3.729 1.991  5.467 1 1 
        693 1 . . . . . 3.701 1.989  5.413 1 1 
        694 1 . . . . .     . 3.188  3.953 1 1 
        695 1 . . . . . 2.768  1.81  3.726 1 1 
        696 1 . . . . . 3.814 1.996  5.632 1 1 
        697 1 . . . . . 3.746 1.992    5.5 1 1 
        698 1 . . . . . 3.237 1.927  4.547 1 1 
        699 1 . . . . .  3.24 1.928  4.552 1 1 
        700 1 . . . . . 3.834 1.996  5.672 1 1 
        701 1 . . . . .  3.13 1.905  4.355 1 1 
        702 1 . . . . . 3.412 1.957  4.867 1 1 
        703 1 . . . . . 3.883 1.999  5.767 1 1 
        704 1 . . . . . 3.915 1.999  5.831 1 1 
        705 1 . . . . .  4.23 1.993  6.467 1 1 
        706 1 . . . . . 3.991   2.0  5.982 1 1 
        707 1 . . . . . 2.902 1.849  3.955 1 1 
        708 1 . . . . . 4.026   2.0  6.052 1 1 
        709 1 . . . . . 3.954   2.0  5.908 1 1 
        710 1 . . . . . 2.675  1.78   3.57 1 1 
        711 1 . . . . . 2.638 1.768  3.508 1 1 
        712 1 . . . . . 3.388 1.953  4.823 1 1 
        713 1 . . . . . 3.625 1.982  5.268 1 1 
        714 1 . . . . . 2.833 1.829  3.837 1 1 
        715 1 . . . . . 3.053 1.888  4.218 1 1 
        716 1 . . . . .  2.78 1.814  3.746 1 1 
        717 1 . . . . . 3.546 1.974  5.118 1 1 
        718 1 . . . . . 2.964 1.866  4.062 1 1 
        719 1 . . . . . 3.474 1.966  4.982 1 1 
        720 1 . . . . . 3.615 1.981  5.249 1 1 
        721 1 . . . . . 2.183 1.588  2.778 1 1 
        722 1 . . . . .  2.61 1.758  3.462 1 1 
        723 1 . . . . . 3.682 1.987  5.377 1 1 
        724 1 . . . . . 2.629 1.765  3.493 1 1 
        725 1 . . . . . 3.503 1.969  5.037 1 1 
        726 1 . . . . . 3.586 1.979  5.193 1 1 
        727 1 . . . . . 2.288 1.634  2.942 1 1 
        728 1 . . . . . 2.668 1.778  3.558 1 1 
        729 1 . . . . . 3.532 1.973  5.091 1 1 
        730 1 . . . . . 3.803 1.995  5.611 1 1 
        731 1 . . . . . 3.723  1.99  5.456 1 1 
        732 1 . . . . . 3.027 1.882  4.172 1 1 
        733 1 . . . . . 2.683 1.783  3.583 1 1 
        734 1 . . . . . 3.264 1.932  4.596 1 1 
        735 1 . . . . . 2.197 1.593  2.801 1 1 
        736 1 . . . . . 2.116 1.556  2.676 1 1 
        737 1 . . . . . 2.424 1.689  3.159 1 1 
        738 1 . . . . . 3.084 1.895  4.273 1 1 
        739 1 . . . . . 2.304  1.64  2.838 1 1 
        740 1 . . . . .  3.17 1.914  3.733 1 1 
        741 1 . . . . . 2.631 1.766  3.162 1 1 
        742 1 . . . . . 2.373 1.669  3.077 1 1 
        743 1 . . . . . 2.372 1.669  3.075 1 1 
        744 1 . . . . .  2.32 1.716  2.993 1 1 
        745 1 . . . . .  3.46 1.963  4.957 1 1 
        746 1 . . . . . 3.391 1.954  4.828 1 1 
        747 1 . . . . . 2.914 1.852  3.976 1 1 
        748 1 . . . . .  2.95 1.862  4.038 1 1 
        749 1 . . . . . 3.253  1.93  4.576 1 1 
        750 1 . . . . . 3.476 1.966  4.986 1 1 
        751 1 . . . . . 1.812 1.402  2.222 1 1 
        752 1 . . . . . 2.423 1.689  3.157 1 1 
        753 1 . . . . . 2.565 1.742  3.388 1 1 
        754 1 . . . . . 3.287 1.936  4.638 1 1 
        755 1 . . . . . 2.771 1.811  3.731 1 1 
        756 1 . . . . . 2.505  1.72   3.29 1 1 
        757 1 . . . . . 2.646 1.771  3.521 1 1 
        758 1 . . . . . 3.032 1.883  3.498 1 1 
        759 1 . . . . . 2.717 1.873  3.639 1 1 
        760 1 . . . . . 3.391 1.953  4.829 1 1 
        761 1 . . . . . 2.855 1.836  3.874 1 1 
        762 1 . . . . . 2.775 1.814  3.737 1 1 
        763 1 . . . . .     . 1.977  2.961 1 1 
        764 1 . . . . . 3.396 1.955  4.837 1 1 
        765 1 . . . . . 2.588 1.751  3.425 1 1 
        766 1 . . . . . 2.794 1.981   3.77 1 1 
        767 1 . . . . . 2.315 1.645  2.985 1 1 
        768 1 . . . . . 3.338 1.945  3.526 1 1 
        769 1 . . . . . 3.184 1.917  4.451 1 1 
        770 1 . . . . .  2.22 1.604  2.836 1 1 
        771 1 . . . . . 1.948 1.474  2.422 1 1 
        772 1 . . . . . 3.533 1.973  5.093 1 1 
        773 1 . . . . . 2.823 1.827  3.811 1 1 
        774 1 . . . . . 3.631 1.983  4.731 1 1 
        775 1 . . . . .  3.33 1.944  4.716 1 1 
        776 1 . . . . . 1.988 1.526  2.482 1 1 
        777 1 . . . . . 2.525 1.817  3.145 1 1 
        778 1 . . . . .  3.12 1.904  4.336 1 1 
        779 1 . . . . . 2.175 1.583  2.767 1 1 
        780 1 . . . . . 2.549 1.737  3.361 1 1 
        781 1 . . . . .  2.54 1.734  3.346 1 1 
        782 1 . . . . . 2.483 1.712  3.254 1 1 
        783 1 . . . . . 2.924 1.855  3.993 1 1 
        784 1 . . . . . 2.831 1.829  3.833 1 1 
        785 1 . . . . . 1.962 1.481  2.443 1 1 
        786 1 . . . . . 2.971 1.868  3.891 1 1 
        787 1 . . . . . 2.341 1.801  2.859 1 1 
        788 1 . . . . . 2.609 1.819   3.46 1 1 
        789 1 . . . . . 2.769 1.811  3.233 1 1 
        790 1 . . . . . 2.833 1.829  3.837 1 1 
        791 1 . . . . . 3.383 1.952  4.814 1 1 
        792 1 . . . . . 3.082 1.895  4.269 1 1 
        793 1 . . . . . 4.268 1.991  6.545 1 1 
        794 1 . . . . . 3.959   2.0  5.918 1 1 
        795 1 . . . . . 3.824 1.996  5.652 1 1 
        796 1 . . . . . 3.583 1.978  5.188 1 1 
        797 1 . . . . . 3.846 1.997  5.695 1 1 
        798 1 . . . . . 2.875 1.842  3.908 1 1 
        799 1 . . . . . 3.609 1.981  5.237 1 1 
        800 1 . . . . .  3.24 1.928  4.552 1 1 
        801 1 . . . . . 3.925 1.999  5.851 1 1 
        802 1 . . . . . 4.125 1.998  6.252 1 1 
        803 1 . . . . .  3.26 1.932  4.588 1 1 
        804 1 . . . . . 3.309  1.94  4.678 1 1 
        805 1 . . . . . 3.288 1.936  4.387 1 1 
        806 1 . . . . . 3.626 1.985   5.27 1 1 
        807 1 . . . . . 3.409 1.957  4.467 1 1 
        808 1 . . . . . 3.811 1.995  5.627 1 1 
        809 1 . . . . . 3.811 1.995  5.627 1 1 
        810 1 . . . . . 4.042 1.999  6.085 1 1 
        811 1 . . . . .  3.06  1.89   4.23 1 1 
        812 1 . . . . . 3.348 1.947  4.489 1 1 
        813 1 . . . . . 2.644 1.967  3.518 1 1 
        814 1 . . . . . 3.306 1.952  4.673 1 1 
        815 1 . . . . . 3.119   2.0  4.335 1 1 
        816 1 . . . . . 2.638 1.768  3.508 1 1 
        817 1 . . . . . 2.522 1.727  3.317 1 1 
        818 1 . . . . . 2.641 1.769  3.513 1 1 
        819 1 . . . . . 2.666 1.778  3.554 1 1 
        820 1 . . . . . 2.231 1.609  2.853 1 1 
        821 1 . . . . . 3.052 1.888  4.216 1 1 
        822 1 . . . . . 2.562 1.741  3.351 1 1 
        823 1 . . . . . 3.663 1.986   5.34 1 1 
        824 1 . . . . . 2.295 1.636  2.954 1 1 
        825 1 . . . . .  2.78 1.814  3.746 1 1 
        826 1 . . . . . 3.171 1.914  4.428 1 1 
        827 1 . . . . .  3.98   2.0   5.96 1 1 
        828 1 . . . . . 3.299 1.939  4.659 1 1 
        829 1 . . . . . 3.394 1.954  4.834 1 1 
        830 1 . . . . . 3.938   2.0  5.876 1 1 
        831 1 . . . . . 3.378 1.952  4.804 1 1 
        832 1 . . . . . 3.695 1.988  5.402 1 1 
        833 1 . . . . . 3.617 1.981  5.253 1 1 
        834 1 . . . . . 2.674  1.78  3.568 1 1 
        835 1 . . . . . 3.744 1.992  5.496 1 1 
        836 1 . . . . .  3.96   2.0   5.92 1 1 
        837 1 . . . . . 2.259 1.621  2.897 1 1 
        838 1 . . . . . 2.588 1.751  3.425 1 1 
        839 1 . . . . . 2.611 1.759  3.463 1 1 
        840 1 . . . . . 2.196 1.593  2.799 1 1 
        841 1 . . . . . 2.486 1.713  3.259 1 1 
        842 1 . . . . . 2.749 1.804  3.694 1 1 
        843 1 . . . . . 3.499 1.969  5.029 1 1 
        844 1 . . . . . 2.874 1.841  3.907 1 1 
        845 1 . . . . . 3.953   2.0  5.906 1 1 
        846 1 . . . . . 4.353 1.984  6.722 1 1 
        847 1 . . . . . 3.282 1.936  4.628 1 1 
        848 1 . . . . . 3.391 1.966  4.828 1 1 
        849 1 . . . . . 3.809 1.996  5.622 1 1 
        850 1 . . . . . 2.678 1.782  3.574 1 1 
        851 1 . . . . . 3.013 1.878  4.148 1 1 
        852 1 . . . . . 3.221 1.924  4.518 1 1 
        853 1 . . . . . 2.591 1.752   3.43 1 1 
        854 1 . . . . .  2.54 1.734  3.346 1 1 
        855 1 . . . . . 3.223 1.925  4.521 1 1 
        856 1 . . . . . 1.994 1.497  2.491 1 1 
        857 1 . . . . . 2.883 1.844  3.922 1 1 
        858 1 . . . . . 3.416 1.958  4.874 1 1 
        859 1 . . . . . 3.546 1.974  5.118 1 1 
        860 1 . . . . . 3.109 1.901  4.317 1 1 
        861 1 . . . . . 3.466 1.971  4.967 1 1 
        862 1 . . . . . 3.724 1.991  5.457 1 1 
        863 1 . . . . . 3.075 1.893  4.257 1 1 
        864 1 . . . . . 3.285 1.936  4.634 1 1 
        865 1 . . . . . 3.307  1.94  4.674 1 1 
        866 1 . . . . .  3.71  1.99  5.119 1 1 
        867 1 . . . . . 2.448 1.699  3.197 1 1 
        868 1 . . . . . 2.805 1.821  3.789 1 1 
        869 1 . . . . . 3.042 1.885  4.199 1 1 
        870 1 . . . . . 3.296 1.938  4.654 1 1 
        871 1 . . . . .   3.2  1.92   4.48 1 1 
        872 1 . . . . . 3.064 1.891  4.237 1 1 
        873 1 . . . . .  2.62 1.762  3.478 1 1 
        874 1 . . . . . 3.887 1.998  5.776 1 1 
        875 1 . . . . . 3.477 1.966  4.988 1 1 
        876 1 . . . . . 2.599 1.754  3.444 1 1 
        877 1 . . . . .     . 4.139  5.252 1 1 
        878 1 . . . . . 3.919   2.0  5.838 1 1 
        879 1 . . . . .  3.65 1.985  5.315 1 1 
        880 1 . . . . . 4.088 1.999  6.177 1 1 
        881 1 . . . . . 3.925 1.999  5.851 1 1 
        882 1 . . . . . 3.652 1.985  5.319 1 1 
        883 1 . . . . . 3.709  1.99  5.428 1 1 
        884 1 . . . . . 4.277 1.991  6.563 1 1 
        885 1 . . . . . 4.164 1.997  6.331 1 1 
        886 1 . . . . . 3.618 1.982  5.254 1 1 
        887 1 . . . . . 4.187 1.996  6.378 1 1 
        888 1 . . . . . 3.694 1.988    5.4 1 1 
        889 1 . . . . . 2.924 1.996  3.993 1 1 
        890 1 . . . . . 3.704 1.989  5.419 1 1 
        891 1 . . . . . 4.201 1.994  5.558 1 1 
        892 1 . . . . . 3.786 1.995  5.577 1 1 
        893 1 . . . . . 3.693 1.988  5.398 1 1 
        894 1 . . . . . 3.589 1.979  5.199 1 1 
        895 1 . . . . . 4.153 1.997  6.309 1 1 
        896 1 . . . . . 3.482 1.966  4.998 1 1 
        897 1 . . . . . 3.076 1.893  4.259 1 1 
        898 1 . . . . . 3.812 1.996  5.628 1 1 
        899 1 . . . . . 3.595 1.979  5.211 1 1 
        900 1 . . . . .  3.72  1.99  5.233 1 1 
        901 1 . . . . .  3.52 1.971  5.069 1 1 
        902 1 . . . . .  3.79 1.995  5.585 1 1 
        903 1 . . . . . 3.661 1.986  5.336 1 1 
        904 1 . . . . . 3.587 1.979  5.195 1 1 
        905 1 . . . . . 2.691 1.786  3.596 1 1 
        906 1 . . . . .  3.18 1.916  4.444 1 1 
        907 1 . . . . . 2.726 1.797  3.655 1 1 
        908 1 . . . . . 3.289 1.937  4.641 1 1 
        909 1 . . . . . 3.551 1.974  5.128 1 1 
        910 1 . . . . . 3.182 1.917  4.447 1 1 
        911 1 . . . . . 2.899 1.849  3.949 1 1 
        912 1 . . . . . 3.078 1.894  4.262 1 1 
        913 1 . . . . . 3.371  1.95  4.792 1 1 
        914 1 . . . . . 2.867 1.839  3.895 1 1 
        915 1 . . . . . 3.599  1.98  5.218 1 1 
        916 1 . . . . . 3.817 1.996  5.638 1 1 
        917 1 . . . . . 3.605 1.981  5.229 1 1 
        918 1 . . . . . 3.398 1.954  4.842 1 1 
        919 1 . . . . . 2.841 1.832   3.85 1 1 
        920 1 . . . . . 3.437 1.961  4.389 1 1 
        921 1 . . . . . 2.667 1.847  3.556 1 1 
        922 1 . . . . . 3.131 1.906  4.356 1 1 
        923 1 . . . . . 3.185 1.917  4.453 1 1 
        924 1 . . . . . 3.713  1.99  5.436 1 1 
        925 1 . . . . . 3.705 1.989  5.338 1 1 
        926 1 . . . . . 4.101   2.0   5.94 1 1 
        927 1 . . . . . 3.211 1.923  4.499 1 1 
        928 1 . . . . . 3.386 1.997  4.819 1 1 
        929 1 . . . . . 3.871 1.998  4.674 1 1 
        930 1 . . . . . 4.459 1.973  6.945 1 1 
        931 1 . . . . . 3.425 1.978  4.892 1 1 
        932 1 . . . . . 3.622 1.982  5.262 1 1 
        933 1 . . . . . 3.828 1.997  5.659 1 1 
        934 1 . . . . .     . 3.833   4.88 1 1 
        935 1 . . . . . 3.721  1.99  5.452 1 1 
        936 1 . . . . . 2.473 1.708  3.238 1 1 
        937 1 . . . . . 3.965   2.0   5.93 1 1 
        938 1 . . . . . 3.553 1.975  5.131 1 1 
        939 1 . . . . .  2.45   1.7    3.2 1 1 
        940 1 . . . . .   3.6  1.98   5.22 1 1 
        941 1 . . . . . 3.252  1.93  4.574 1 1 
        942 1 . . . . . 3.616 1.981  5.251 1 1 
        943 1 . . . . . 2.967 1.866  4.068 1 1 
        944 1 . . . . . 2.235 1.611  2.859 1 1 
        945 1 . . . . . 2.377 1.671  3.083 1 1 
        946 1 . . . . .  2.47 1.708  3.232 1 1 
        947 1 . . . . . 2.319 1.647  2.991 1 1 
        948 1 . . . . . 1.967 1.484   2.45 1 1 
        949 1 . . . . . 3.238 1.927  4.549 1 1 
        950 1 . . . . . 3.435  1.96   4.91 1 1 
        951 1 . . . . . 3.631 1.983  3.767 1 1 
        952 1 . . . . .   3.0 1.875  3.032 1 1 
        953 1 . . . . . 2.741 1.802   3.68 1 1 
        954 1 . . . . .     . 1.996  2.673 1 1 
        955 1 . . . . . 3.615 1.982  5.248 1 1 
        956 1 . . . . . 3.816 1.996  5.636 1 1 
        957 1 . . . . . 3.074 1.913  4.255 1 1 
        958 1 . . . . . 2.957 1.864  3.427 1 1 
        959 1 . . . . . 3.106   1.9  4.312 1 1 
        960 1 . . . . . 3.048 1.886   4.21 1 1 
        961 1 . . . . . 2.807 1.846  3.792 1 1 
        962 1 . . . . . 3.527 1.972  5.082 1 1 
        963 1 . . . . .     . 1.976  4.158 1 1 
        964 1 . . . . . 3.522 1.972  5.072 1 1 
        965 1 . . . . . 3.797 1.995  5.599 1 1 
        966 1 . . . . . 3.714  1.99  5.438 1 1 
        967 1 . . . . . 3.412 1.957  4.867 1 1 
        968 1 . . . . . 3.634 1.983  5.285 1 1 
        969 1 . . . . . 2.882 1.844   3.92 1 1 
        970 1 . . . . . 3.562 1.976  5.148 1 1 
        971 1 . . . . . 3.664 1.986  5.342 1 1 
        972 1 . . . . . 3.785 1.995  5.575 1 1 
        973 1 . . . . . 3.954 1.999  5.909 1 1 
        974 1 . . . . . 4.043   2.0  5.386 1 1 
        975 1 . . . . . 3.704 1.989  5.419 1 1 
        976 1 . . . . . 3.752 1.992  5.512 1 1 
        977 1 . . . . . 3.831 1.996  5.666 1 1 
        978 1 . . . . . 3.955   2.0   5.91 1 1 
        979 1 . . . . . 3.456 1.963  4.949 1 1 
        980 1 . . . . . 3.136 1.907  4.365 1 1 
        981 1 . . . . . 3.146 1.909  4.383 1 1 
        982 1 . . . . . 2.329 1.651  3.007 1 1 
        983 1 . . . . . 3.154  1.91  4.398 1 1 
        984 1 . . . . .  3.58 1.978  5.182 1 1 
        985 1 . . . . . 3.783 1.994  5.572 1 1 
        986 1 . . . . .  3.91 1.999  5.821 1 1 
        987 1 . . . . . 3.886 1.998  5.774 1 1 
        988 1 . . . . . 3.264 1.932  4.596 1 1 
        989 1 . . . . . 3.106   1.9  4.312 1 1 
        990 1 . . . . . 3.906 1.998  5.814 1 1 
        991 1 . . . . . 2.163 1.771  2.748 1 1 
        992 1 . . . . .  3.63 1.983  5.277 1 1 
        993 1 . . . . . 3.929 1.999  5.859 1 1 
        994 1 . . . . . 3.413 1.957  4.869 1 1 
        995 1 . . . . .  3.68 1.987  5.373 1 1 
        996 1 . . . . . 2.595 1.753  3.437 1 1 
        997 1 . . . . . 3.606 1.981  5.231 1 1 
        998 1 . . . . . 2.989 1.872  4.106 1 1 
        999 1 . . . . . 5.889 1.554 10.224 1 1 
       1000 1 . . . . . 5.372 1.765  8.979 1 1 
       1001 1 . . . . . 4.563  1.96  7.166 1 1 
       1002 1 . . . . . 3.642 1.984    5.3 1 1 
       1003 1 . . . . .     . 3.085  4.627 1 1 
       1004 1 . . . . . 5.137 1.838  8.436 1 1 
       1005 1 . . . . .     .  3.63  5.444 1 1 
       1006 1 . . . . . 5.443  1.74  9.146 1 1 
       1007 1 . . . . . 5.401 1.755  9.047 1 1 
       1008 1 . . . . . 4.725 1.934  7.516 1 1 
       1009 1 . . . . .     . 3.298  4.946 1 1 
       1010 1 . . . . . 4.622 3.419  5.129 1 1 
       1011 1 . . . . .  2.79 1.817  3.763 1 1 
       1012 1 . . . . . 2.973 1.967  4.078 1 1 
       1013 1 . . . . . 2.258 1.621  2.895 1 1 
       1014 1 . . . . . 4.112 1.998  6.226 1 1 
       1015 1 . . . . . 3.085 1.896  4.274 1 1 
       1016 1 . . . . . 3.548 1.975  5.121 1 1 
       1017 1 . . . . . 5.472 1.729  9.215 1 1 
       1018 1 . . . . . 4.774 1.925  7.623 1 1 
       1019 1 . . . . . 2.881  1.97  3.919 1 1 
       1020 1 . . . . . 3.887 1.999  5.775 1 1 
       1021 1 . . . . . 2.661 1.776  3.546 1 1 
       1022 1 . . . . .  2.84 1.832  3.848 1 1 
       1023 1 . . . . . 3.656 1.985  5.327 1 1 
       1024 1 . . . . .  3.33 1.944  4.716 1 1 
       1025 1 . . . . . 5.297  1.79  8.804 1 1 
       1026 1 . . . . . 2.115 1.556  2.674 1 1 
       1027 1 . . . . . 4.036   2.0  6.072 1 1 
       1028 1 . . . . . 2.644  1.77  3.518 1 1 
       1029 1 . . . . . 2.877 1.842  3.912 1 1 
       1030 1 . . . . . 2.902  1.85  3.954 1 1 
       1031 1 . . . . . 2.299 1.638   2.96 1 1 
       1032 1 . . . . . 2.499 1.719  3.279 1 1 
       1033 1 . . . . . 2.837 1.831  3.843 1 1 
       1034 1 . . . . . 2.864 1.839  3.889 1 1 
       1035 1 . . . . . 4.056   2.0  6.112 1 1 
       1036 1 . . . . . 2.845 1.833  3.857 1 1 
       1037 1 . . . . . 2.905  1.85   3.96 1 1 
       1038 1 . . . . . 3.536 1.973  5.099 1 1 
       1039 1 . . . . . 3.708  1.99  5.426 1 1 
       1040 1 . . . . . 2.808 1.823  3.793 1 1 
       1041 1 . . . . . 4.046 1.999  6.093 1 1 
       1042 1 . . . . . 4.519 1.967  7.071 1 1 
       1043 1 . . . . . 2.406 1.682   3.13 1 1 
       1044 1 . . . . . 2.438 1.695  3.181 1 1 
       1045 1 . . . . . 3.605  1.98   5.23 1 1 
       1046 1 . . . . . 2.319 1.647  2.991 1 1 
       1047 1 . . . . . 2.699 1.788   3.61 1 1 
       1048 1 . . . . . 4.222 1.994   6.45 1 1 
       1049 1 . . . . . 4.266 1.991  6.541 1 1 
       1050 1 . . . . . 4.972 1.882  8.062 1 1 
       1051 1 . . . . . 4.986 1.878  8.094 1 1 
       1052 1 . . . . . 4.811 1.917  7.705 1 1 
       1053 1 . . . . . 4.486 1.971  7.001 1 1 
       1054 1 . . . . . 2.659 1.775  3.543 1 1 
       1055 1 . . . . . 4.039   2.0  6.078 1 1 
       1056 1 . . . . . 2.572 1.745  3.399 1 1 
       1057 1 . . . . . 2.023 1.512  2.534 1 1 
       1058 1 . . . . . 3.921 1.999  5.843 1 1 
       1059 1 . . . . . 2.456 1.702   3.21 1 1 
       1060 1 . . . . . 3.485 1.967  5.003 1 1 
       1061 1 . . . . . 2.004 1.502  2.506 1 1 
       1062 1 . . . . . 2.291 1.635  2.947 1 1 
       1063 1 . . . . .  2.56 1.741  3.379 1 1 
       1064 1 . . . . . 3.849 1.997  5.701 1 1 
       1065 1 . . . . . 4.738 1.931  7.545 1 1 
       1066 1 . . . . . 2.388 1.675  3.101 1 1 
       1067 1 . . . . . 2.539 1.733  3.345 1 1 
       1068 1 . . . . . 2.649 1.772  3.526 1 1 
       1069 1 . . . . . 4.626 1.951  7.301 1 1 
       1070 1 . . . . . 2.564 1.742  3.386 1 1 
       1071 1 . . . . . 3.961   2.0  5.922 1 1 
       1072 1 . . . . . 2.284 1.632  2.936 1 1 
       1073 1 . . . . . 2.813 1.824  3.802 1 1 
       1074 1 . . . . . 2.795 1.818  3.772 1 1 
       1075 1 . . . . . 4.259 1.992  6.526 1 1 
       1076 1 . . . . . 3.887 1.999  5.775 1 1 
       1077 1 . . . . . 3.555 1.976  5.134 1 1 
       1078 1 . . . . . 2.431 1.692   3.17 1 1 
       1079 1 . . . . . 4.181 1.996  6.366 1 1 
       1080 1 . . . . . 3.916 1.999  5.833 1 1 
       1081 1 . . . . . 4.239 1.993  6.485 1 1 
       1082 1 . . . . . 2.381 1.672   3.09 1 1 
       1083 1 . . . . . 3.658 1.986   5.33 1 1 
       1084 1 . . . . . 2.006 1.503  2.509 1 1 
       1085 1 . . . . . 4.291  1.99  6.592 1 1 
       1086 1 . . . . . 3.956   2.0  5.912 1 1 
       1087 1 . . . . . 2.649 1.772  3.526 1 1 
       1088 1 . . . . . 4.792 1.922  7.662 1 1 
       1089 1 . . . . . 3.875 1.998  5.752 1 1 
       1090 1 . . . . . 3.066 1.891  4.241 1 1 
       1091 1 . . . . . 4.948 1.887  8.009 1 1 
       1092 1 . . . . . 3.409 1.956  4.862 1 1 
       1093 1 . . . . . 3.544 1.974  5.114 1 1 
       1094 1 . . . . . 4.903 1.898  7.908 1 1 
       1095 1 . . . . . 2.702  1.79  3.614 1 1 
       1096 1 . . . . . 2.345 1.658  3.032 1 1 
       1097 1 . . . . . 2.304  1.64  2.968 1 1 
       1098 1 . . . . . 2.453 1.701  3.205 1 1 
       1099 1 . . . . . 2.653 1.773  3.533 1 1 
       1100 1 . . . . . 4.729 1.934  7.524 1 1 
       1101 1 . . . . .   4.3 1.989  6.611 1 1 
       1102 1 . . . . . 2.256  1.62  2.892 1 1 
       1103 1 . . . . . 2.388 1.675  3.101 1 1 
       1104 1 . . . . . 2.926 1.856  3.996 1 1 
       1105 1 . . . . . 4.173 1.996   6.35 1 1 
       1106 1 . . . . . 3.791 1.994  5.588 1 1 
       1107 1 . . . . . 2.347 1.659  3.035 1 1 
       1108 1 . . . . . 3.429 1.959  4.899 1 1 
       1109 1 . . . . . 3.593  1.98  5.206 1 1 
       1110 1 . . . . . 2.795 1.818  3.772 1 1 
       1111 1 . . . . . 2.864 1.839  3.889 1 1 
       1112 1 . . . . . 4.328 1.986   6.67 1 1 
       1113 1 . . . . . 4.427 1.977  6.877 1 1 
       1114 1 . . . . . 2.699 1.788   3.61 1 1 
       1115 1 . . . . . 3.752 1.992  5.512 1 1 
       1116 1 . . . . . 2.696 1.787  3.605 1 1 
       1117 1 . . . . . 2.383 1.673  3.093 1 1 
       1118 1 . . . . . 3.416 1.957  4.875 1 1 
       1119 1 . . . . . 3.983   2.0  5.966 1 1 
       1120 1 . . . . .  2.81 1.823  3.797 1 1 
       1121 1 . . . . . 2.567 1.743  3.391 1 1 
       1122 1 . . . . . 3.851 1.997  5.705 1 1 
       1123 1 . . . . . 4.464 1.973  6.955 1 1 
       1124 1 . . . . . 4.703 1.938  7.468 1 1 
       1125 1 . . . . . 2.606 1.757  3.455 1 1 
       1126 1 . . . . . 3.848 1.997  5.699 1 1 
       1127 1 . . . . .  4.88 1.903  7.857 1 1 
       1128 1 . . . . . 2.386 1.674  3.098 1 1 
       1129 1 . . . . . 2.357 1.662  3.052 1 1 
       1130 1 . . . . . 3.155 1.911  4.399 1 1 
       1131 1 . . . . . 4.143 1.997  6.289 1 1 
       1132 1 . . . . . 2.762 1.809  3.715 1 1 
       1133 1 . . . . . 2.761 1.808  3.714 1 1 
       1134 1 . . . . . 4.034   2.0  6.068 1 1 
       1135 1 . . . . . 2.729 1.798   3.66 1 1 
       1136 1 . . . . . 4.598 1.955  7.241 1 1 
       1137 1 . . . . . 2.545 1.736  3.354 1 1 
       1138 1 . . . . . 2.682 1.783  3.581 1 1 
       1139 1 . . . . . 3.497 1.968  5.026 1 1 
       1140 1 . . . . . 2.916 1.853  3.979 1 1 
       1141 1 . . . . . 4.806 1.919  7.693 1 1 
       1142 1 . . . . . 4.824 1.916  7.732 1 1 
       1143 1 . . . . . 3.103   1.9  4.306 1 1 
       1144 1 . . . . . 3.649 1.984  5.314 1 1 
       1145 1 . . . . . 2.972 1.868  4.076 1 1 
       1146 1 . . . . . 3.759 1.993  5.525 1 1 
       1147 1 . . . . . 2.351  1.66  3.042 1 1 
       1148 1 . . . . . 4.304 1.989  6.619 1 1 
       1149 1 . . . . . 2.658 1.775  3.541 1 1 
       1150 1 . . . . .  4.35 1.985  6.715 1 1 
       1151 1 . . . . . 4.699 1.939  7.459 1 1 
       1152 1 . . . . .   2.6 1.755  3.445 1 1 
       1153 1 . . . . . 4.166 1.996  6.336 1 1 
       1154 1 . . . . . 3.291 1.937  4.645 1 1 
       1155 1 . . . . . 2.577 1.747  3.407 1 1 
       1156 1 . . . . . 4.308 1.988  6.628 1 1 
       1157 1 . . . . . 3.536 1.973  5.099 1 1 
       1158 1 . . . . . 2.953 1.863  4.043 1 1 
       1159 1 . . . . .  2.48 1.711  3.249 1 1 
       1160 1 . . . . . 3.614 1.982  4.059 1 1 
       1161 1 . . . . . 4.631  1.95  7.312 1 1 
       1162 1 . . . . . 2.705 1.791  3.619 1 1 
       1163 1 . . . . . 3.444 1.962  4.926 1 1 
       1164 1 . . . . . 3.245 1.928  4.562 1 1 
       1165 1 . . . . . 3.843 1.997  5.689 1 1 
       1166 1 . . . . . 2.698 1.788  3.608 1 1 
       1167 1 . . . . . 4.404 1.979  6.829 1 1 
       1168 1 . . . . . 4.076   2.0  6.152 1 1 
       1169 1 . . . . . 4.674 1.943  7.405 1 1 
       1170 1 . . . . . 4.176 1.996  6.356 1 1 
       1171 1 . . . . . 4.515 1.967  7.063 1 1 
       1172 1 . . . . . 5.728 1.626   9.83 1 1 
       1173 1 . . . . . 2.954 1.863  4.045 1 1 
       1174 1 . . . . . 4.908 1.897  7.919 1 1 
       1175 1 . . . . . 2.726 1.797  3.655 1 1 
       1176 1 . . . . . 4.907 1.897  7.917 1 1 
       1177 1 . . . . . 4.457 1.974   6.94 1 1 
       1178 1 . . . . . 3.073 1.892  4.254 1 1 
       1179 1 . . . . . 3.033 1.883  4.183 1 1 
       1180 1 . . . . . 3.032 1.883  4.181 1 1 
       1181 1 . . . . .  2.97 1.867  4.073 1 1 
       1182 1 . . . . . 4.797 1.921  7.673 1 1 
       1183 1 . . . . . 3.678 1.987  5.369 1 1 
       1184 1 . . . . . 2.881 1.843  3.919 1 1 
       1185 1 . . . . . 2.963 1.865  4.061 1 1 
       1186 1 . . . . . 4.283  1.99  6.576 1 1 
       1187 1 . . . . . 3.472 1.965  4.979 1 1 
       1188 1 . . . . . 2.948 1.862  4.034 1 1 
       1189 1 . . . . . 4.671 1.943  7.399 1 1 
       1190 1 . . . . . 4.882 1.903  7.861 1 1 
       1191 1 . . . . . 4.095 1.999  6.191 1 1 
       1192 1 . . . . . 2.897 1.848  3.946 1 1 
       1193 1 . . . . . 3.824 1.997  5.651 1 1 
       1194 1 . . . . . 4.184 1.996  6.372 1 1 
       1195 1 . . . . .  5.11 1.846  8.374 1 1 
       1196 1 . . . . . 2.707 1.791  3.623 1 1 
       1197 1 . . . . .  5.24 1.872  8.156 1 1 
       1198 1 . . . . . 4.264 1.992  6.536 1 1 
       1199 1 . . . . . 5.666 1.653  9.679 1 1 
       1200 1 . . . . . 5.842 1.575 10.109 1 1 
       1201 1 . . . . . 2.944  1.86  4.028 1 1 
       1202 1 . . . . . 2.792 1.818  3.766 1 1 
       1203 1 . . . . . 4.016   2.0  6.032 1 1 
       1204 1 . . . . .  3.03 1.882  4.178 1 1 
       1205 1 . . . . . 3.101 1.899  4.303 1 1 
       1206 1 . . . . . 4.486 1.971  7.001 1 1 
       1207 1 . . . . . 3.479 1.966  4.992 1 1 
       1208 1 . . . . . 3.292 1.938  4.646 1 1 
       1209 1 . . . . . 4.348 1.984  6.712 1 1 
       1210 1 . . . . . 2.871  1.84  3.902 1 1 
       1211 1 . . . . . 3.988   2.0  5.976 1 1 
       1212 1 . . . . . 2.609 1.758   3.46 1 1 
       1213 1 . . . . . 4.226 1.994  6.458 1 1 
       1214 1 . . . . . 4.826 1.915  7.737 1 1 
       1215 1 . . . . . 2.614  1.76  3.468 1 1 
       1216 1 . . . . . 3.158 1.911  4.405 1 1 
       1217 1 . . . . . 4.513 1.967  7.059 1 1 
       1218 1 . . . . . 2.639 1.768   3.51 1 1 
       1219 1 . . . . . 2.629 1.765  3.493 1 1 
       1220 1 . . . . . 5.208 1.818  8.598 1 1 
       1221 1 . . . . . 2.502  1.72  3.284 1 1 
       1222 1 . . . . . 4.339 1.985  6.693 1 1 
       1223 1 . . . . . 2.708 1.791  3.625 1 1 
       1224 1 . . . . . 3.196  1.92  4.472 1 1 
       1225 1 . . . . .  4.42 1.978  6.862 1 1 
       1226 1 . . . . . 4.837 1.913  7.761 1 1 
       1227 1 . . . . . 3.761 1.993  5.529 1 1 
       1228 1 . . . . .  4.05   2.0    6.1 1 1 
       1229 1 . . . . . 5.138 1.838  8.438 1 1 
       1230 1 . . . . .  4.09 1.999  6.181 1 1 
       1231 1 . . . . . 4.678 1.943  7.413 1 1 
       1232 1 . . . . .  2.95 1.862  4.038 1 1 
       1233 1 . . . . . 3.456 1.963  4.949 1 1 
       1234 1 . . . . . 3.573 1.978  5.168 1 1 
       1235 1 . . . . . 3.642 1.984    5.3 1 1 
       1236 1 . . . . . 2.615  1.76   3.47 1 1 
       1237 1 . . . . . 2.831 1.829  3.833 1 1 
       1238 1 . . . . . 3.723  1.99  5.456 1 1 
       1239 1 . . . . . 3.056 1.888  4.224 1 1 
       1240 1 . . . . . 3.256 1.931  4.581 1 1 
       1241 1 . . . . . 4.463 1.974  6.952 1 1 
       1242 1 . . . . . 2.707 1.791  3.623 1 1 
       1243 1 . . . . .  2.69 1.786  3.594 1 1 
       1244 1 . . . . . 4.919 1.894  7.944 1 1 
       1245 1 . . . . . 2.488 1.714  3.262 1 1 
       1246 1 . . . . . 3.201  1.92  4.482 1 1 
       1247 1 . . . . . 3.598  1.98  5.216 1 1 
       1248 1 . . . . . 2.908 1.851  3.965 1 1 
       1249 1 . . . . . 2.648 1.771  3.525 1 1 
       1250 1 . . . . . 3.015 1.879  4.151 1 1 
       1251 1 . . . . . 4.875 1.905  7.845 1 1 
       1252 1 . . . . . 3.332 1.945  4.719 1 1 
       1253 1 . . . . . 2.669 1.778   3.56 1 1 
       1254 1 . . . . . 3.207 1.922  4.492 1 1 
       1255 1 . . . . . 4.245 1.993  6.497 1 1 
       1256 1 . . . . . 4.655 1.946  7.364 1 1 
       1257 1 . . . . . 3.374 1.951  4.797 1 1 
       1258 1 . . . . .  3.82 1.996  5.644 1 1 
       1259 1 . . . . . 5.438 1.742  9.134 1 1 
       1260 1 . . . . . 2.412 1.685  3.139 1 1 
       1261 1 . . . . . 4.572 1.959  7.185 1 1 
       1262 1 . . . . . 4.299 1.989  6.609 1 1 
       1263 1 . . . . . 2.455 1.701  3.209 1 1 
       1264 1 . . . . . 4.832 1.913  7.751 1 1 
       1265 1 . . . . . 4.265 1.991  6.539 1 1 
       1266 1 . . . . . 2.389 1.676  3.102 1 1 
       1267 1 . . . . . 3.898 1.999  4.487 1 1 
       1268 1 . . . . . 2.557  1.74  3.374 1 1 
       1269 1 . . . . .   3.9 1.999  5.801 1 1 
       1270 1 . . . . . 4.303 1.988  6.618 1 1 
       1271 1 . . . . . 4.714 1.936  7.492 1 1 
       1272 1 . . . . . 2.848 1.886  3.862 1 1 
       1273 1 . . . . . 3.568 1.977  5.159 1 1 
       1274 1 . . . . . 4.211 1.995  6.427 1 1 
       1275 1 . . . . . 4.848  1.91  7.786 1 1 
       1276 1 . . . . . 2.243 1.614  2.872 1 1 
       1277 1 . . . . . 3.624 1.983  5.265 1 1 
       1278 1 . . . . . 3.413 1.957  4.869 1 1 
       1279 1 . . . . . 3.944   2.0  5.888 1 1 
       1280 1 . . . . . 2.362 1.665  3.059 1 1 
       1281 1 . . . . . 5.226 1.812   8.64 1 1 
       1282 1 . . . . . 2.325 1.649  3.001 1 1 
       1283 1 . . . . . 4.263 1.991  6.535 1 1 
       1284 1 . . . . . 2.799 1.819  3.779 1 1 
       1285 1 . . . . . 4.106 1.998  6.214 1 1 
       1286 1 . . . . . 4.607 1.954   7.26 1 1 
       1287 1 . . . . . 4.313 1.988  6.638 1 1 
       1288 1 . . . . . 2.441 1.696  3.186 1 1 
       1289 1 . . . . . 5.607 1.677  9.537 1 1 
       1290 1 . . . . . 2.557  1.74  3.374 1 1 
       1291 1 . . . . . 3.252  1.93  4.574 1 1 
       1292 1 . . . . . 2.511 1.723  3.299 1 1 
       1293 1 . . . . . 2.337 1.654   3.02 1 1 
       1294 1 . . . . . 5.381 1.762    9.0 1 1 
       1295 1 . . . . . 2.251 1.618  2.884 1 1 
       1296 1 . . . . . 3.002 1.876  4.128 1 1 
       1297 1 . . . . . 5.104 1.847  8.361 1 1 
       1298 1 . . . . . 4.911 1.896  7.926 1 1 
       1299 1 . . . . . 2.972 1.868  4.076 1 1 
       1300 1 . . . . .  3.53 1.972  5.088 1 1 
       1301 1 . . . . . 2.391 1.676  3.106 1 1 
       1302 1 . . . . . 4.703 1.938  7.468 1 1 
       1303 1 . . . . . 2.561 1.741  3.381 1 1 
       1304 1 . . . . . 2.619 1.761  3.477 1 1 
       1305 1 . . . . . 2.783 1.815  3.751 1 1 
       1306 1 . . . . . 4.501 1.968  7.034 1 1 
       1307 1 . . . . . 2.037 1.862  2.556 1 1 
       1308 1 . . . . . 3.324 1.943  4.705 1 1 
       1309 1 . . . . . 3.413 1.957  4.869 1 1 
       1310 1 . . . . . 3.486 1.967  5.005 1 1 
       1311 1 . . . . . 2.732 1.799  3.665 1 1 
       1312 1 . . . . . 4.503 1.968  7.038 1 1 
       1313 1 . . . . . 4.389 1.992   6.53 1 1 
       1314 1 . . . . . 2.471 1.708  3.234 1 1 
       1315 1 . . . . . 4.145 1.997  6.293 1 1 
       1316 1 . . . . . 3.371 1.951  4.791 1 1 
       1317 1 . . . . . 4.418 1.978  6.858 1 1 
       1318 1 . . . . . 4.159 1.997  6.321 1 1 
       1319 1 . . . . . 2.721 1.796  3.646 1 1 
       1320 1 . . . . . 4.108 1.998  6.218 1 1 
       1321 1 . . . . . 2.546 1.736  3.356 1 1 
       1322 1 . . . . . 3.844 1.997  5.691 1 1 
       1323 1 . . . . . 5.288 1.792  8.784 1 1 
       1324 1 . . . . . 3.011 1.877  4.145 1 1 
       1325 1 . . . . . 2.623 1.763  3.483 1 1 
       1326 1 . . . . . 4.857 1.999  5.811 1 1 
       1327 1 . . . . . 2.728 1.798  3.658 1 1 
       1328 1 . . . . . 4.097 1.999  6.195 1 1 
       1329 1 . . . . . 3.777 1.994   5.56 1 1 
       1330 1 . . . . .   2.7 1.789  3.611 1 1 
       1331 1 . . . . . 5.173 1.828  8.518 1 1 
       1332 1 . . . . . 5.206 1.818  8.594 1 1 
       1333 1 . . . . . 2.819 1.825  3.813 1 1 
       1334 1 . . . . . 5.037 1.866  8.208 1 1 
       1335 1 . . . . . 2.512 1.723  3.301 1 1 
       1336 1 . . . . . 4.473 1.972  6.974 1 1 
       1337 1 . . . . . 2.839 1.832  3.846 1 1 
       1338 1 . . . . . 4.834 1.913  7.755 1 1 
       1339 1 . . . . .  4.17 1.996  6.344 1 1 
       1340 1 . . . . .  2.95 1.862  4.038 1 1 
       1341 1 . . . . . 2.806 1.822   3.79 1 1 
       1342 1 . . . . . 4.531 1.964  7.098 1 1 
       1343 1 . . . . . 3.645 1.984  5.306 1 1 
       1344 1 . . . . .  3.32 1.943  4.697 1 1 
       1345 1 . . . . . 4.211 1.994  6.428 1 1 
       1346 1 . . . . . 2.842 1.832  3.852 1 1 
       1347 1 . . . . . 4.439 1.976  6.902 1 1 
       1348 1 . . . . .  2.74 1.802  3.678 1 1 
       1349 1 . . . . . 3.033 1.883  4.183 1 1 
       1350 1 . . . . . 3.612 1.982  5.242 1 1 
       1351 1 . . . . . 3.963   2.0  5.926 1 1 
       1352 1 . . . . . 2.546 1.736  3.356 1 1 
       1353 1 . . . . . 4.973 1.882  8.064 1 1 
       1354 1 . . . . .  3.34 1.945  4.735 1 1 
       1355 1 . . . . . 3.901 1.999  5.803 1 1 
       1356 1 . . . . . 4.244 1.993  6.495 1 1 
       1357 1 . . . . . 2.088 1.543  2.633 1 1 
       1358 1 . . . . . 4.281  1.99  6.572 1 1 
       1359 1 . . . . .  2.14 1.567  2.713 1 1 
       1360 1 . . . . . 3.003 1.918   4.13 1 1 
       1361 1 . . . . . 2.552 1.738  3.366 1 1 
       1362 1 . . . . . 4.342 1.986  6.698 1 1 
       1363 1 . . . . . 2.589 1.751  3.427 1 1 
       1364 1 . . . . . 2.331 1.652   3.01 1 1 
       1365 1 . . . . . 2.627 1.764   3.49 1 1 
       1366 1 . . . . . 4.472 1.972  6.972 1 1 
       1367 1 . . . . . 5.505 1.716  9.294 1 1 
       1368 1 . . . . . 5.837 1.578 10.096 1 1 
       1369 1 . . . . . 5.526 1.708  9.344 1 1 
       1370 1 . . . . . 4.887 1.902  7.872 1 1 
       1371 1 . . . . . 4.576 1.959  7.193 1 1 
       1372 1 . . . . . 4.546 1.963  7.129 1 1 
       1373 1 . . . . . 4.885 1.902  7.868 1 1 
       1374 1 . . . . .  6.41 1.274 11.546 1 1 
       1375 1 . . . . . 4.737 1.932  7.542 1 1 
       1376 1 . . . . . 5.192 1.822  8.562 1 1 
       1377 1 . . . . . 4.084 1.999  6.169 1 1 
       1378 1 . . . . . 5.119 1.843  8.395 1 1 
       1379 1 . . . . . 4.642 1.948  7.336 1 1 
       1380 1 . . . . . 5.122 1.843  8.401 1 1 
       1381 1 . . . . . 3.282 1.936  4.628 1 1 
       1382 1 . . . . . 4.199 1.995  6.403 1 1 
       1383 1 . . . . . 4.859 1.908   7.81 1 1 
       1384 1 . . . . . 5.382 1.762  9.002 1 1 
       1385 1 . . . . . 3.838 1.996   5.68 1 1 
       1386 1 . . . . . 3.945   2.0   5.89 1 1 
       1387 1 . . . . .  3.88 1.998  5.762 1 1 
       1388 1 . . . . . 3.445 1.961  4.929 1 1 
       1389 1 . . . . . 5.061 1.859  8.263 1 1 
       1390 1 . . . . . 4.093 1.999  6.187 1 1 
       1391 1 . . . . . 4.988 1.878  8.098 1 1 
       1392 1 . . . . .   4.4 1.979  6.821 1 1 
       1393 1 . . . . .   4.4  1.98   6.82 1 1 
       1394 1 . . . . . 5.067 1.858  8.276 1 1 
       1395 1 . . . . . 2.588 1.751  3.425 1 1 
       1396 1 . . . . . 2.751 1.805  3.697 1 1 
       1397 1 . . . . . 4.178 1.996   6.36 1 1 
       1398 1 . . . . . 5.261 1.801  8.721 1 1 
       1399 1 . . . . . 4.976 1.881  8.071 1 1 
       1400 1 . . . . . 4.794 1.921  7.667 1 1 
       1401 1 . . . . . 4.763 1.927  7.599 1 1 
       1402 1 . . . . . 4.604 1.954  7.254 1 1 
       1403 1 . . . . . 3.471 1.965  4.977 1 1 
       1404 1 . . . . . 3.858 1.997  5.719 1 1 
       1405 1 . . . . . 3.639 3.233  4.849 1 1 
       1406 1 . . . . .  4.67 3.127  4.691 1 1 
       1407 1 . . . . . 2.655   2.0  3.536 1 1 
       1408 1 . . . . . 3.527  3.36  4.363 1 1 
       1409 1 . . . . . 2.718 1.794  3.642 1 1 
       1410 1 . . . . . 3.235 2.539  3.809 1 1 
       1411 1 . . . . . 3.765  3.15  4.724 1 1 
       1412 1 . . . . .  2.99 1.872  4.108 1 1 
       1413 1 . . . . . 3.878 1.998  5.758 1 1 
       1414 1 . . . . . 1.592 1.275  1.909 1 1 
       1415 1 . . . . . 2.321 1.648  2.994 1 1 
       1416 1 . . . . . 4.305 3.328  4.992 1 1 
       1417 1 . . . . .  6.34 1.316 11.364 1 1 
       1418 1 . . . . .     . 2.498   2.58 1 1 
       1419 1 . . . . .     . 2.799  2.908 1 1 
       1420 1 . . . . . 4.876 3.692  5.538 1 1 
       1421 1 . . . . . 6.398 1.281 11.515 1 1 
       1422 1 . . . . . 3.186 1.917  4.455 1 1 
       1423 1 . . . . . 2.506 1.721  3.291 1 1 
       1424 1 . . . . .  3.21 1.922  4.498 1 1 
       1425 1 . . . . . 4.012   2.0  6.024 1 1 
       1426 1 . . . . . 2.934 1.858   4.01 1 1 
       1427 1 . . . . . 6.593  1.16 12.026 1 1 
       1428 1 . . . . . 5.177  3.53  5.296 1 1 
       1429 1 . . . . .     . 3.786  5.678 1 1 
       1430 1 . . . . . 2.407 1.683  3.131 1 1 
       1431 1 . . . . . 2.172 1.582  2.762 1 1 
       1432 1 . . . . . 4.179 1.995  6.363 1 1 
       1433 1 . . . . .     . 2.896  3.846 1 1 
       1434 1 . . . . . 4.057   2.0  6.114 1 1 
       1435 1 . . . . .     . 3.773  5.659 1 1 
       1436 1 . . . . . 3.547 3.491  5.119 1 1 
       1437 1 . . . . . 4.754 1.929  7.579 1 1 
       1438 1 . . . . . 4.539 3.575  5.363 1 1 
       1439 1 . . . . . 5.221 3.736  5.604 1 1 
       1440 1 . . . . . 4.494 1.969  7.019 1 1 
       1441 1 . . . . .     . 3.844  4.847 1 1 
       1442 1 . . . . . 4.349 1.985  6.713 1 1 
       1443 1 . . . . .  4.33 1.986  6.674 1 1 
       1444 1 . . . . . 4.727 3.672  5.508 1 1 
       1445 1 . . . . . 4.958 1.885  8.031 1 1 
       1446 1 . . . . .     . 2.891   3.76 1 1 
       1447 1 . . . . .  3.08 1.894  4.266 1 1 
       1448 1 . . . . .  3.04 3.036  4.195 1 1 
       1449 1 . . . . . 4.032 3.509  5.263 1 1 
       1450 1 . . . . .  5.54  3.71  5.566 1 1 
       1451 1 . . . . . 3.128 2.634   3.95 1 1 
       1452 1 . . . . . 4.788 3.345  5.017 1 1 
       1453 1 . . . . . 4.045 3.313  4.969 1 1 
       1454 1 . . . . .  4.17 3.551  5.327 1 1 
       1455 1 . . . . . 4.418 3.082  4.622 1 1 
       1456 1 . . . . . 2.996 1.874  4.118 1 1 
       1457 1 . . . . .     . 3.879  5.819 1 1 
       1458 1 . . . . .     . 3.158  3.618 1 1 
       1459 1 . . . . . 4.033 3.187  4.781 1 1 
       1460 1 . . . . .     . 3.462  5.194 1 1 
       1461 1 . . . . . 4.412 1.978  6.846 1 1 
       1462 1 . . . . . 3.927 3.222  4.135 1 1 
       1463 1 . . . . . 4.292 3.753  5.629 1 1 
       1464 1 . . . . . 4.539 1.964  7.114 1 1 
       1465 1 . . . . .     .  3.13  3.679 1 1 
       1466 1 . . . . .     . 3.134  3.528 1 1 
       1467 1 . . . . .     . 2.994  3.763 1 1 
       1468 1 . . . . . 5.106 3.442  5.164 1 1 
       1469 1 . . . . . 3.104 2.641  3.961 1 1 
       1470 1 . . . . . 4.574 3.581  5.371 1 1 
       1471 1 . . . . .  3.65  3.19  4.784 1 1 
       1472 1 . . . . . 3.904 1.999  5.809 1 1 
       1473 1 . . . . .     . 3.685  5.097 1 1 
       1474 1 . . . . .  6.29 1.344 11.236 1 1 
       1475 1 . . . . . 7.222 0.703 13.741 1 1 
       1476 1 . . . . . 5.474 3.834  5.752 1 1 
       1477 1 . . . . .     .  2.98   3.33 1 1 
       1478 1 . . . . . 3.414 3.293  4.871 1 1 
       1479 1 . . . . . 4.755 1.929  7.581 1 1 
       1480 1 . . . . . 4.355 1.984  6.726 1 1 
       1481 1 . . . . .     . 3.838  5.756 1 1 
       1482 1 . . . . . 7.365 0.584 14.146 1 1 
       1483 1 . . . . . 5.892 1.553 10.231 1 1 
       1484 1 . . . . . 4.234 1.993  6.475 1 1 
       1485 1 . . . . .  5.35 1.772  8.928 1 1 
       1486 1 . . . . .  6.21  1.39  11.03 1 1 
       1487 1 . . . . .  6.97 0.897 13.043 1 1 
       1488 1 . . . . . 4.091 1.999  6.183 1 1 
       1489 1 . . . . . 4.832 1.913  7.751 1 1 
       1490 1 . . . . .  3.27 1.933  4.607 1 1 
       1491 1 . . . . . 3.601  1.98  5.222 1 1 
       1492 1 . . . . . 4.178 1.996   6.36 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 13 LEU QD  A 203 . HD1# 1 2 
       1 1 2 2 1 13 LEU HG  B 203 . HG   1 2 
       2 1 1 1 1 49 LEU QD  A 239 . HD1# 1 2 
       2 1 2 2 1 49 LEU QD  B 239 . HD2# 1 2 
       3 1 1 1 1 56 LEU QD  A 246 . HD2# 1 2 
       3 1 2 2 1 52 ILE MG  B 242 . HG2# 1 2 
       4 1 1 1 1 20 LEU QD  A 210 . HD1# 1 2 
       4 1 2 2 1 24 ARG HG3 B 214 . HG1  1 2 
    stop_

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

       1 1 . . . . . 4.235 3.388 5.082 1 2 
       2 1 . . . . . 3.838 3.095 4.606 1 2 
       3 1 . . . . . 3.824 3.059 4.589 1 2 
       4 1 . . . . . 3.916 3.133 4.699 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 28 PHE QD  A 218 . HD#  1 3 
        1 1 2 2 1 27 TYR QE  B 217 . HE#  1 3 
        2 1 1 1 1 27 TYR QE  A 217 . HE#  1 3 
        2 1 2 2 1 28 PHE QD  B 218 . HD#  1 3 
        3 1 1 1 1 28 PHE HZ  A 218 . HZ   1 3 
        3 1 2 2 1 27 TYR QE  B 217 . HE#  1 3 
        4 1 1 1 1 27 TYR QD  A 217 . HD#  1 3 
        4 1 2 2 1 31 LEU QD  B 221 . HD1# 1 3 
        5 1 1 1 1 27 TYR QE  A 217 . HE#  1 3 
        5 1 2 2 1 31 LEU QD  B 221 . HD2# 1 3 
        6 1 1 1 1 27 TYR QD  A 217 . HD#  1 3 
        6 1 2 2 1 24 ARG HA  B 214 . HA   1 3 
        7 1 1 1 1 27 TYR QE  A 217 . HE#  1 3 
        7 1 2 2 1 24 ARG HG2 B 214 . HG2  1 3 
        8 1 1 1 1 27 TYR QE  A 217 . HE#  1 3 
        8 1 2 2 1 24 ARG HD2 B 214 . HD2  1 3 
        9 1 1 1 1 27 TYR QE  A 217 . HE#  1 3 
        9 1 2 2 1 24 ARG HD3 B 214 . HD1  1 3 
       10 1 1 1 1 26 PHE QE  A 216 . HE#  1 3 
       10 1 2 2 1 59 THR MG  B 249 . HG2# 1 3 
    stop_

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

        1 1 . . . . . 3.961 3.169 4.753 1 3 
        2 1 . . . . . 3.861 3.089 4.633 1 3 
        3 1 . . . . . 3.708 2.966  4.45 1 3 
        4 1 . . . . . 4.033 3.226  4.35 1 3 
        5 1 . . . . . 3.952  3.61 4.742 1 3 
        6 1 . . . . . 4.219 3.375 5.063 1 3 
        7 1 . . . . . 4.253 3.402 5.104 1 3 
        8 1 . . . . .  4.04 3.232 4.848 1 3 
        9 1 . . . . . 3.877 3.102 4.652 1 3 
       10 1 . . . . . 4.043 3.234 4.852 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . .  . 1 4 
         2 1 . .  . 1 4 
         3 1 . .  . 1 4 
         4 1 . .  . 1 4 
         5 1 . .  . 1 4 
         6 1 . .  . 1 4 
         7 1 . .  . 1 4 
         8 1 . .  . 1 4 
         9 1 . .  . 1 4 
        10 1 . .  . 1 4 
        11 1 . .  . 1 4 
        12 1 . .  . 1 4 
        13 1 . .  . 1 4 
        14 1 . .  . 1 4 
        15 1 . .  . 1 4 
        16 1 . .  . 1 4 
        17 1 . .  . 1 4 
        18 1 . .  . 1 4 
        19 1 . .  . 1 4 
        20 1 . .  . 1 4 
        21 1 . .  . 1 4 
        22 1 . .  . 1 4 
        23 1 . .  . 1 4 
        24 1 . .  . 1 4 
        25 1 . .  . 1 4 
        26 1 2 . OR 1 4 
        26 2 . 3  . 1 4 
        26 3 . .  . 1 4 
        27 1 . .  . 1 4 
        28 1 . .  . 1 4 
        29 1 . .  . 1 4 
        30 1 . .  . 1 4 
        31 1 . .  . 1 4 
        32 1 . .  . 1 4 
        33 1 . .  . 1 4 
        34 1 . .  . 1 4 
        35 1 2 . OR 1 4 
        35 2 . 3  . 1 4 
        35 3 . .  . 1 4 
        36 1 . .  . 1 4 
        37 1 2 . OR 1 4 
        37 2 . 3  . 1 4 
        37 3 . .  . 1 4 
        38 1 2 . OR 1 4 
        38 2 . 3  . 1 4 
        38 3 . .  . 1 4 
        39 1 . .  . 1 4 
        40 1 . .  . 1 4 
        41 1 . .  . 1 4 
        42 1 . .  . 1 4 
        43 1 2 . OR 1 4 
        43 2 . 3  . 1 4 
        43 3 . .  . 1 4 
        44 1 . .  . 1 4 
        45 1 . .  . 1 4 
        46 1 . .  . 1 4 
        47 1 2 . OR 1 4 
        47 2 . 3  . 1 4 
        47 3 . .  . 1 4 
        48 1 2 . OR 1 4 
        48 2 . 3  . 1 4 
        48 3 . .  . 1 4 
        49 1 . .  . 1 4 
        50 1 . .  . 1 4 
        51 1 . .  . 1 4 
        52 1 . .  . 1 4 
        53 1 . .  . 1 4 
        54 1 . .  . 1 4 
        55 1 . .  . 1 4 
        56 1 . .  . 1 4 
        57 1 . .  . 1 4 
        58 1 . .  . 1 4 
        59 1 . .  . 1 4 
        60 1 . .  . 1 4 
        61 1 . .  . 1 4 
        62 1 . .  . 1 4 
        63 1 . .  . 1 4 
        64 1 . .  . 1 4 
        65 1 . .  . 1 4 
        66 1 . .  . 1 4 
        67 1 . .  . 1 4 
        68 1 . .  . 1 4 
        69 1 . .  . 1 4 
        70 1 . .  . 1 4 
        71 1 . .  . 1 4 
        72 1 . .  . 1 4 
        73 1 . .  . 1 4 
        74 1 . .  . 1 4 
        75 1 . .  . 1 4 
        76 1 . .  . 1 4 
        77 1 2 . OR 1 4 
        77 2 . 3  . 1 4 
        77 3 . .  . 1 4 
        78 1 . .  . 1 4 
        79 1 . .  . 1 4 
        80 1 . .  . 1 4 
        81 1 . .  . 1 4 
        82 1 . .  . 1 4 
        83 1 . .  . 1 4 
        84 1 . .  . 1 4 
        85 1 . .  . 1 4 
        86 1 . .  . 1 4 
        87 1 . .  . 1 4 
        88 1 . .  . 1 4 
        89 1 . .  . 1 4 
        90 1 . .  . 1 4 
        91 1 . .  . 1 4 
        92 1 . .  . 1 4 
        93 1 . .  . 1 4 
        94 1 . .  . 1 4 
        95 1 . .  . 1 4 
        96 1 . .  . 1 4 
        97 1 . .  . 1 4 
        98 1 . .  . 1 4 
        99 1 . .  . 1 4 
       100 1 . .  . 1 4 
       101 1 . .  . 1 4 
       102 1 . .  . 1 4 
       103 1 . .  . 1 4 
       104 1 . .  . 1 4 
       105 1 . .  . 1 4 
       106 1 . .  . 1 4 
       107 1 . .  . 1 4 
       108 1 . .  . 1 4 
       109 1 . .  . 1 4 
       110 1 . .  . 1 4 
       111 1 . .  . 1 4 
       112 1 . .  . 1 4 
       113 1 . .  . 1 4 
       114 1 . .  . 1 4 
       115 1 . .  . 1 4 
       116 1 . .  . 1 4 
       117 1 . .  . 1 4 
       118 1 . .  . 1 4 
       119 1 . .  . 1 4 
       120 1 . .  . 1 4 
       121 1 . .  . 1 4 
       122 1 . .  . 1 4 
       123 1 . .  . 1 4 
       124 1 . .  . 1 4 
       125 1 . .  . 1 4 
       126 1 . .  . 1 4 
       127 1 . .  . 1 4 
       128 1 . .  . 1 4 
       129 1 . .  . 1 4 
       130 1 . .  . 1 4 
       131 1 . .  . 1 4 
       132 1 . .  . 1 4 
       133 1 . .  . 1 4 
       134 1 . .  . 1 4 
       135 1 . .  . 1 4 
       136 1 . .  . 1 4 
       137 1 . .  . 1 4 
       138 1 . .  . 1 4 
       139 1 . .  . 1 4 
       140 1 . .  . 1 4 
       141 1 . .  . 1 4 
       142 1 . .  . 1 4 
       143 1 . .  . 1 4 
       144 1 . .  . 1 4 
       145 1 . .  . 1 4 
       146 1 . .  . 1 4 
       147 1 . .  . 1 4 
       148 1 . .  . 1 4 
       149 1 . .  . 1 4 
       150 1 . .  . 1 4 
       151 1 . .  . 1 4 
       152 1 . .  . 1 4 
       153 1 . .  . 1 4 
       154 1 . .  . 1 4 
       155 1 . .  . 1 4 
       156 1 . .  . 1 4 
       157 1 . .  . 1 4 
       158 1 . .  . 1 4 
       159 1 . .  . 1 4 
       160 1 . .  . 1 4 
       161 1 . .  . 1 4 
       162 1 . .  . 1 4 
       163 1 . .  . 1 4 
       164 1 . .  . 1 4 
       165 1 . .  . 1 4 
       166 1 . .  . 1 4 
       167 1 . .  . 1 4 
       168 1 . .  . 1 4 
       169 1 . .  . 1 4 
       170 1 . .  . 1 4 
       171 1 . .  . 1 4 
       172 1 . .  . 1 4 
       173 1 . .  . 1 4 
       174 1 . .  . 1 4 
       175 1 . .  . 1 4 
       176 1 . .  . 1 4 
       177 1 . .  . 1 4 
       178 1 . .  . 1 4 
       179 1 . .  . 1 4 
       180 1 . .  . 1 4 
       181 1 . .  . 1 4 
       182 1 . .  . 1 4 
       183 1 . .  . 1 4 
       184 1 . .  . 1 4 
       185 1 . .  . 1 4 
       186 1 . .  . 1 4 
       187 1 . .  . 1 4 
       188 1 . .  . 1 4 
       189 1 . .  . 1 4 
       190 1 . .  . 1 4 
       191 1 . .  . 1 4 
       192 1 . .  . 1 4 
       193 1 . .  . 1 4 
       194 1 . .  . 1 4 
       195 1 . .  . 1 4 
       196 1 . .  . 1 4 
       197 1 . .  . 1 4 
       198 1 . .  . 1 4 
       199 1 . .  . 1 4 
       200 1 . .  . 1 4 
       201 1 . .  . 1 4 
       202 1 . .  . 1 4 
       203 1 . .  . 1 4 
       204 1 . .  . 1 4 
       205 1 . .  . 1 4 
       206 1 . .  . 1 4 
       207 1 . .  . 1 4 
       208 1 . .  . 1 4 
       209 1 . .  . 1 4 
       210 1 . .  . 1 4 
       211 1 . .  . 1 4 
       212 1 . .  . 1 4 
       213 1 . .  . 1 4 
       214 1 . .  . 1 4 
       215 1 . .  . 1 4 
       216 1 . .  . 1 4 
       217 1 . .  . 1 4 
       218 1 . .  . 1 4 
       219 1 . .  . 1 4 
       220 1 . .  . 1 4 
       221 1 . .  . 1 4 
       222 1 . .  . 1 4 
       223 1 . .  . 1 4 
       224 1 . .  . 1 4 
       225 1 . .  . 1 4 
       226 1 . .  . 1 4 
       227 1 . .  . 1 4 
       228 1 . .  . 1 4 
       229 1 . .  . 1 4 
       230 1 . .  . 1 4 
       231 1 . .  . 1 4 
       232 1 . .  . 1 4 
       233 1 . .  . 1 4 
       234 1 . .  . 1 4 
       235 1 . .  . 1 4 
       236 1 . .  . 1 4 
       237 1 . .  . 1 4 
       238 1 . .  . 1 4 
       239 1 . .  . 1 4 
       240 1 . .  . 1 4 
       241 1 . .  . 1 4 
       242 1 . .  . 1 4 
       243 1 . .  . 1 4 
       244 1 . .  . 1 4 
       245 1 . .  . 1 4 
       246 1 . .  . 1 4 
       247 1 . .  . 1 4 
       248 1 . .  . 1 4 
       249 1 . .  . 1 4 
       250 1 . .  . 1 4 
       251 1 . .  . 1 4 
       252 1 . .  . 1 4 
       253 1 . .  . 1 4 
       254 1 . .  . 1 4 
       255 1 . .  . 1 4 
       256 1 . .  . 1 4 
       257 1 . .  . 1 4 
       258 1 . .  . 1 4 
       259 1 . .  . 1 4 
       260 1 . .  . 1 4 
       261 1 . .  . 1 4 
       262 1 . .  . 1 4 
       263 1 . .  . 1 4 
       264 1 . .  . 1 4 
       265 1 . .  . 1 4 
       266 1 . .  . 1 4 
       267 1 . .  . 1 4 
       268 1 . .  . 1 4 
       269 1 . .  . 1 4 
       270 1 . .  . 1 4 
       271 1 . .  . 1 4 
       272 1 . .  . 1 4 
       273 1 . .  . 1 4 
       274 1 . .  . 1 4 
       275 1 . .  . 1 4 
       276 1 . .  . 1 4 
       277 1 . .  . 1 4 
       278 1 . .  . 1 4 
       279 1 . .  . 1 4 
       280 1 . .  . 1 4 
       281 1 . .  . 1 4 
       282 1 . .  . 1 4 
       283 1 . .  . 1 4 
       284 1 . .  . 1 4 
       285 1 . .  . 1 4 
       286 1 . .  . 1 4 
       287 1 . .  . 1 4 
       288 1 . .  . 1 4 
       289 1 . .  . 1 4 
       290 1 . .  . 1 4 
       291 1 . .  . 1 4 
       292 1 . .  . 1 4 
       293 1 . .  . 1 4 
       294 1 . .  . 1 4 
       295 1 . .  . 1 4 
       296 1 . .  . 1 4 
       297 1 . .  . 1 4 
       298 1 . .  . 1 4 
       299 1 . .  . 1 4 
       300 1 . .  . 1 4 
       301 1 . .  . 1 4 
       302 1 . .  . 1 4 
       303 1 . .  . 1 4 
       304 1 . .  . 1 4 
       305 1 . .  . 1 4 
       306 1 . .  . 1 4 
       307 1 . .  . 1 4 
       308 1 . .  . 1 4 
       309 1 . .  . 1 4 
       310 1 . .  . 1 4 
       311 1 . .  . 1 4 
       312 1 . .  . 1 4 
       313 1 . .  . 1 4 
       314 1 . .  . 1 4 
       315 1 . .  . 1 4 
       316 1 . .  . 1 4 
       317 1 . .  . 1 4 
       318 1 . .  . 1 4 
       319 1 . .  . 1 4 
       320 1 . .  . 1 4 
       321 1 . .  . 1 4 
       322 1 . .  . 1 4 
       323 1 . .  . 1 4 
       324 1 . .  . 1 4 
       325 1 . .  . 1 4 
       326 1 . .  . 1 4 
       327 1 . .  . 1 4 
       328 1 . .  . 1 4 
       329 1 . .  . 1 4 
       330 1 . .  . 1 4 
       331 1 . .  . 1 4 
       332 1 . .  . 1 4 
       333 1 . .  . 1 4 
       334 1 . .  . 1 4 
       335 1 . .  . 1 4 
       336 1 . .  . 1 4 
       337 1 . .  . 1 4 
       338 1 . .  . 1 4 
       339 1 . .  . 1 4 
       340 1 . .  . 1 4 
       341 1 . .  . 1 4 
       342 1 . .  . 1 4 
       343 1 . .  . 1 4 
       344 1 . .  . 1 4 
       345 1 . .  . 1 4 
       346 1 . .  . 1 4 
       347 1 . .  . 1 4 
       348 1 . .  . 1 4 
       349 1 . .  . 1 4 
       350 1 . .  . 1 4 
       351 1 . .  . 1 4 
       352 1 . .  . 1 4 
       353 1 . .  . 1 4 
       354 1 . .  . 1 4 
       355 1 . .  . 1 4 
       356 1 . .  . 1 4 
       357 1 . .  . 1 4 
       358 1 . .  . 1 4 
       359 1 . .  . 1 4 
       360 1 . .  . 1 4 
       361 1 . .  . 1 4 
       362 1 . .  . 1 4 
       363 1 . .  . 1 4 
       364 1 . .  . 1 4 
       365 1 . .  . 1 4 
       366 1 . .  . 1 4 
       367 1 . .  . 1 4 
       368 1 . .  . 1 4 
       369 1 . .  . 1 4 
       370 1 . .  . 1 4 
       371 1 . .  . 1 4 
       372 1 . .  . 1 4 
       373 1 . .  . 1 4 
       374 1 . .  . 1 4 
       375 1 . .  . 1 4 
       376 1 . .  . 1 4 
       377 1 . .  . 1 4 
       378 1 . .  . 1 4 
       379 1 . .  . 1 4 
       380 1 . .  . 1 4 
       381 1 . .  . 1 4 
       382 1 . .  . 1 4 
       383 1 . .  . 1 4 
       384 1 . .  . 1 4 
       385 1 . .  . 1 4 
       386 1 . .  . 1 4 
       387 1 . .  . 1 4 
       388 1 . .  . 1 4 
       389 1 . .  . 1 4 
       390 1 . .  . 1 4 
       391 1 . .  . 1 4 
       392 1 . .  . 1 4 
       393 1 . .  . 1 4 
       394 1 . .  . 1 4 
       395 1 . .  . 1 4 
       396 1 . .  . 1 4 
       397 1 . .  . 1 4 
       398 1 . .  . 1 4 
       399 1 . .  . 1 4 
       400 1 . .  . 1 4 
       401 1 . .  . 1 4 
       402 1 . .  . 1 4 
       403 1 . .  . 1 4 
       404 1 . .  . 1 4 
       405 1 . .  . 1 4 
       406 1 . .  . 1 4 
       407 1 . .  . 1 4 
       408 1 . .  . 1 4 
       409 1 . .  . 1 4 
       410 1 . .  . 1 4 
       411 1 . .  . 1 4 
       412 1 . .  . 1 4 
       413 1 . .  . 1 4 
       414 1 . .  . 1 4 
       415 1 . .  . 1 4 
       416 1 . .  . 1 4 
       417 1 . .  . 1 4 
       418 1 . .  . 1 4 
       419 1 . .  . 1 4 
       420 1 . .  . 1 4 
       421 1 . .  . 1 4 
       422 1 . .  . 1 4 
       423 1 . .  . 1 4 
       424 1 . .  . 1 4 
       425 1 . .  . 1 4 
       426 1 . .  . 1 4 
       427 1 . .  . 1 4 
       428 1 . .  . 1 4 
       429 1 . .  . 1 4 
       430 1 . .  . 1 4 
       431 1 . .  . 1 4 
       432 1 . .  . 1 4 
       433 1 . .  . 1 4 
       434 1 . .  . 1 4 
       435 1 . .  . 1 4 
       436 1 . .  . 1 4 
       437 1 . .  . 1 4 
       438 1 . .  . 1 4 
       439 1 . .  . 1 4 
       440 1 . .  . 1 4 
       441 1 . .  . 1 4 
       442 1 . .  . 1 4 
       443 1 . .  . 1 4 
       444 1 . .  . 1 4 
       445 1 . .  . 1 4 
       446 1 . .  . 1 4 
       447 1 . .  . 1 4 
       448 1 . .  . 1 4 
       449 1 . .  . 1 4 
       450 1 . .  . 1 4 
       451 1 . .  . 1 4 
       452 1 . .  . 1 4 
       453 1 . .  . 1 4 
       454 1 . .  . 1 4 
       455 1 . .  . 1 4 
       456 1 . .  . 1 4 
       457 1 . .  . 1 4 
       458 1 . .  . 1 4 
       459 1 . .  . 1 4 
       460 1 . .  . 1 4 
       461 1 . .  . 1 4 
       462 1 . .  . 1 4 
       463 1 . .  . 1 4 
       464 1 . .  . 1 4 
       465 1 . .  . 1 4 
       466 1 . .  . 1 4 
       467 1 . .  . 1 4 
       468 1 . .  . 1 4 
       469 1 . .  . 1 4 
       470 1 . .  . 1 4 
       471 1 . .  . 1 4 
       472 1 . .  . 1 4 
       473 1 . .  . 1 4 
       474 1 . .  . 1 4 
       475 1 . .  . 1 4 
       476 1 . .  . 1 4 
       477 1 . .  . 1 4 
       478 1 . .  . 1 4 
       479 1 . .  . 1 4 
       480 1 . .  . 1 4 
       481 1 . .  . 1 4 
       482 1 . .  . 1 4 
       483 1 . .  . 1 4 
       484 1 . .  . 1 4 
       485 1 . .  . 1 4 
       486 1 . .  . 1 4 
       487 1 . .  . 1 4 
       488 1 . .  . 1 4 
       489 1 . .  . 1 4 
       490 1 . .  . 1 4 
       491 1 . .  . 1 4 
       492 1 . .  . 1 4 
       493 1 . .  . 1 4 
       494 1 . .  . 1 4 
       495 1 . .  . 1 4 
       496 1 . .  . 1 4 
       497 1 . .  . 1 4 
       498 1 . .  . 1 4 
       499 1 2 . OR 1 4 
       499 2 . 3  . 1 4 
       499 3 . .  . 1 4 
       500 1 2 . OR 1 4 
       500 2 . 3  . 1 4 
       500 3 . .  . 1 4 
       501 1 . .  . 1 4 
       502 1 . .  . 1 4 
       503 1 2 . OR 1 4 
       503 2 . 3  . 1 4 
       503 3 . .  . 1 4 
       504 1 2 . OR 1 4 
       504 2 . 3  . 1 4 
       504 3 . .  . 1 4 
       505 1 . .  . 1 4 
       506 1 2 . OR 1 4 
       506 2 . 3  . 1 4 
       506 3 . .  . 1 4 
       507 1 . .  . 1 4 
       508 1 . .  . 1 4 
       509 1 . .  . 1 4 
       510 1 . .  . 1 4 
       511 1 . .  . 1 4 
       512 1 . .  . 1 4 
       513 1 . .  . 1 4 
       514 1 . .  . 1 4 
    stop_

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

         1 1 1 1 1  3 ALA MB   A 193 . HB1  1 4 
         1 1 2 1 1  6 LEU QD   A 196 . HD11 1 4 
         1 1 2 2 1  6 LEU MD1  B 196 . HD11 1 4 
         2 1 1 1 1  5 GLU HA   A 195 . HA   1 4 
         2 1 1 1 1  8 GLN HA   A 198 . HA   1 4 
         2 1 2 1 1  8 GLN HB3  A 198 . HB2  1 4 
         3 1 1 1 1  5 GLU HA   A 195 . HA   1 4 
         3 1 1 1 1  8 GLN HA   A 198 . HA   1 4 
         3 1 2 1 1  8 GLN QG   A 198 . HG2  1 4 
         4 1 1 1 1 13 LEU HB2  A 203 . HB2  1 4 
         4 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
         4 1 2 2 1 13 LEU MD2  B 203 . HD21 1 4 
         5 1 1 1 1 11 LYS HA   A 201 . HA   1 4 
         5 1 1 1 1 14 LYS HA   A 204 . HA   1 4 
         5 1 2 1 1 14 LYS QG   A 204 . HG2  1 4 
         6 1 1 1 1 14 LYS QG   A 204 . HG2  1 4 
         6 1 2 1 1 17 VAL QG   A 207 . HG11 1 4 
         6 1 2 2 1 13 LEU MD2  B 203 . HD21 1 4 
         7 1 1 1 1 14 LYS QG   A 204 . HG2  1 4 
         7 1 2 1 1 15 LEU QD   A 205 . HD11 1 4 
         7 1 2 2 1 13 LEU MD1  B 203 . HD11 1 4 
         8 1 1 1 1  3 ALA HA   A 193 . HA   1 4 
         8 1 2 1 1  4 ALA HA   A 194 . HA   1 4 
         8 1 2 1 1  5 GLU HA   A 195 . HA   1 4 
         8 1 2 1 1  6 LEU HA   A 196 . HA   1 4 
         9 1 1 1 1  4 ALA MB   A 194 . HB1  1 4 
         9 1 2 1 1  5 GLU QB   A 195 . HB2  1 4 
         9 1 2 1 1  7 MET HB2  A 197 . HB1  1 4 
        10 1 1 1 1  4 ALA MB   A 194 . HB1  1 4 
        10 1 2 1 1  5 GLU QB   A 195 . HB1  1 4 
        10 1 2 1 1  7 MET ME   A 197 . HE1  1 4 
        11 1 1 1 1  5 GLU HA   A 195 . HA   1 4 
        11 1 2 1 1  5 GLU QB   A 195 . HB2  1 4 
        11 1 2 1 1  8 GLN HB3  A 198 . HB2  1 4 
        12 1 1 1 1  2 GLU HA   A 192 . HA   1 4 
        12 1 1 1 1  5 GLU HA   A 195 . HA   1 4 
        12 1 2 1 1  5 GLU QB   A 195 . HB2  1 4 
        13 1 1 1 1  6 LEU QD   A 196 . HD11 1 4 
        13 1 2 1 1  7 MET H    A 197 . HN   1 4 
        13 1 2 2 1  7 MET H    B 197 . HN   1 4 
        14 1 1 1 1  6 LEU H    A 196 . HN   1 4 
        14 1 1 2 1  6 LEU H    B 196 . HN   1 4 
        14 1 2 1 1  6 LEU QD   A 196 . HD21 1 4 
        15 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
        15 1 1 2 1  7 MET HA   B 197 . HA   1 4 
        15 1 2 1 1  6 LEU QD   A 196 . HD21 1 4 
        16 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
        16 1 1 2 1  6 LEU HA   B 196 . HA   1 4 
        16 1 1 2 1  7 MET HA   B 197 . HA   1 4 
        16 1 2 1 1  6 LEU QD   A 196 . HD11 1 4 
        17 1 1 1 1  6 LEU QD   A 196 . HD11 1 4 
        17 1 2 1 1  7 MET HG2  A 197 . HG2  1 4 
        17 1 2 2 1  7 MET HG2  B 197 . HG2  1 4 
        18 1 1 1 1  6 LEU QD   A 196 . HD11 1 4 
        18 1 2 1 1  9 GLN QG   A 199 . HG2  1 4 
        18 1 2 2 1  7 MET HG3  B 197 . HG1  1 4 
        19 1 1 1 1  6 LEU HB2  A 196 . HB2  1 4 
        19 1 1 2 1  6 LEU HB2  B 196 . HB2  1 4 
        19 1 2 1 1  6 LEU QD   A 196 . HD21 1 4 
        20 1 1 1 1  5 GLU QB   A 195 . HB2  1 4 
        20 1 1 1 1  9 GLN HB3  A 199 . HB1  1 4 
        20 1 1 2 1  7 MET HB3  B 197 . HB1  1 4 
        20 1 2 1 1  6 LEU QD   A 196 . HD11 1 4 
        21 1 1 1 1  2 GLU QG   A 192 . HG2  1 4 
        21 1 1 1 1  9 GLN QG   A 199 . HG1  1 4 
        21 1 2 1 1  6 LEU QD   A 196 . HD21 1 4 
        22 1 1 1 1  6 LEU HB3  A 196 . HB1  1 4 
        22 1 1 2 1  6 LEU HB3  B 196 . HB1  1 4 
        22 1 2 1 1  6 LEU QD   A 196 . HD11 1 4 
        23 1 1 1 1  6 LEU HB3  A 196 . HB1  1 4 
        23 1 2 1 1  6 LEU QD   A 196 . HD21 1 4 
        23 1 2 2 1  6 LEU MD2  B 196 . HD21 1 4 
        24 1 1 1 1  4 ALA HA   A 194 . HA   1 4 
        24 1 1 1 1  7 MET HA   A 197 . HA   1 4 
        24 1 2 1 1  7 MET ME   A 197 . HE1  1 4 
        25 1 1 1 1  4 ALA HA   A 194 . HA   1 4 
        25 1 1 1 1  7 MET HA   A 197 . HA   1 4 
        25 1 2 1 1  7 MET HB2  A 197 . HB1  1 4 
        26 2 1 1 1  8 GLN HA   A 198 . HA   1 4 
        26 2 2 1 1  8 GLN HB3  A 198 . HB2  1 4 
        26 3 1 1 1 39 GLN HA   A 229 . HA   1 4 
        26 3 2 1 1 39 GLN QB   A 229 . HB2  1 4 
        27 1 1 1 1  6 LEU HB2  A 196 . HB2  1 4 
        27 1 1 1 1 11 LYS QB   A 201 . HB2  1 4 
        27 1 2 1 1  8 GLN HB3  A 198 . HB2  1 4 
        28 1 1 1 1  9 GLN QG   A 199 . HG2  1 4 
        28 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        28 1 2 2 1 10 VAL MG1  B 200 . HG11 1 4 
        29 1 1 1 1  6 LEU QD   A 196 . HD11 1 4 
        29 1 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
        29 1 1 1 1 13 LEU QD   A 203 . HD11 1 4 
        29 1 2 1 1  9 GLN QG   A 199 . HG2  1 4 
        30 1 1 1 1  9 GLN HB2  A 199 . HB2  1 4 
        30 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        30 1 2 2 1 10 VAL MG1  B 200 . HG11 1 4 
        31 1 1 1 1  9 GLN HB3  A 199 . HB1  1 4 
        31 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        31 1 2 2 1 10 VAL MG1  B 200 . HG11 1 4 
        32 1 1 1 1  6 LEU QD   A 196 . HD21 1 4 
        32 1 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
        32 1 1 1 1 13 LEU QD   A 203 . HD11 1 4 
        32 1 2 1 1  9 GLN HB2  A 199 . HB2  1 4 
        33 1 1 1 1  6 LEU QD   A 196 . HD21 1 4 
        33 1 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
        33 1 1 2 1 10 VAL MG2  B 200 . HG21 1 4 
        33 1 2 1 1  9 GLN HB3  A 199 . HB1  1 4 
        34 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
        34 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
        34 1 2 1 1  9 GLN HB3  A 199 . HB1  1 4 
        35 2 1 1 1  7 MET H    A 197 . HN   1 4 
        35 2 1 1 1 13 LEU H    A 203 . HN   1 4 
        35 2 1 2 1  7 MET H    B 197 . HN   1 4 
        35 2 1 2 1 13 LEU H    B 203 . HN   1 4 
        35 2 2 1 1 10 VAL MG1  A 200 . HG11 1 4 
        35 3 1 1 1 17 VAL QG   A 207 . HG11 1 4 
        35 3 2 1 1 20 LEU H    A 210 . HN   1 4 
        36 1 1 1 1 10 VAL H    A 200 . HN   1 4 
        36 1 1 2 1 10 VAL H    B 200 . HN   1 4 
        36 1 2 1 1 10 VAL MG1  A 200 . HG11 1 4 
        37 2 1 1 1 10 VAL HA   A 200 . HA   1 4 
        37 2 2 1 1 13 LEU H    A 203 . HN   1 4 
        37 3 1 1 1 17 VAL HA   A 207 . HA   1 4 
        37 3 2 1 1 20 LEU H    A 210 . HN   1 4 
        38 2 1 1 1  7 MET H    A 197 . HN   1 4 
        38 2 1 1 1 13 LEU H    A 203 . HN   1 4 
        38 2 2 1 1 10 VAL MG2  A 200 . HG21 1 4 
        38 3 1 1 1 17 VAL QG   A 207 . HG21 1 4 
        38 3 2 2 1 20 LEU H    B 210 . HN   1 4 
        39 1 1 1 1 17 VAL H    A 207 . HN   1 4 
        39 1 1 2 1 17 VAL H    B 207 . HN   1 4 
        39 1 2 1 1 17 VAL QG   A 207 . HG21 1 4 
        40 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
        40 1 2 1 1 11 LYS H    A 201 . HN   1 4 
        40 1 2 2 1 11 LYS H    B 201 . HN   1 4 
        41 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
        41 1 1 1 1  7 MET HA   A 197 . HA   1 4 
        41 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
        41 1 1 1 1 13 LEU HA   A 203 . HA   1 4 
        41 1 1 2 1 13 LEU HA   B 203 . HA   1 4 
        41 1 2 1 1 10 VAL HA   A 200 . HA   1 4 
        42 1 1 1 1  7 MET HA   A 197 . HA   1 4 
        42 1 1 2 1  6 LEU HA   B 196 . HA   1 4 
        42 1 1 2 1  9 GLN HA   B 199 . HA   1 4 
        42 1 2 1 1 10 VAL MG1  A 200 . HG11 1 4 
        43 2 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
        43 2 2 1 1 11 LYS HA   A 201 . HA   1 4 
        43 3 1 1 1 14 LYS HA   A 204 . HA   1 4 
        43 3 2 1 1 17 VAL QG   A 207 . HG21 1 4 
        44 1 1 1 1  7 MET HA   A 197 . HA   1 4 
        44 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
        44 1 1 2 1  6 LEU HA   B 196 . HA   1 4 
        44 1 1 2 1  9 GLN HA   B 199 . HA   1 4 
        44 1 2 1 1 10 VAL HB   A 200 . HB   1 4 
        45 1 1 1 1 10 VAL HA   A 200 . HA   1 4 
        45 1 2 1 1 10 VAL MG1  A 200 . HG11 1 4 
        45 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        45 1 2 2 1 13 LEU MD2  B 203 . HD21 1 4 
        46 1 1 1 1 17 VAL HA   A 207 . HA   1 4 
        46 1 2 1 1 17 VAL QG   A 207 . HG21 1 4 
        46 1 2 2 1 17 VAL MG2  B 207 . HG21 1 4 
        47 2 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
        47 2 2 1 1 10 VAL MG2  A 200 . HG21 1 4 
        47 3 1 1 1 17 VAL MG1  A 207 . HG11 1 4 
        47 3 2 1 1 17 VAL MG2  A 207 . HG21 1 4 
        48 2 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
        48 2 2 1 1 10 VAL MG2  A 200 . HG21 1 4 
        48 2 2 2 1  6 LEU MD2  B 196 . HD21 1 4 
        48 3 1 1 1 17 VAL MG1  A 207 . HG11 1 4 
        48 3 2 1 1 17 VAL MG2  A 207 . HG21 1 4 
        49 1 1 1 1 11 LYS HA   A 201 . HA   1 4 
        49 1 2 1 1 11 LYS QD   A 201 . HD2  1 4 
        49 1 2 1 1 15 LEU HB2  A 205 . HB1  1 4 
        50 1 1 1 1 11 LYS HA   A 201 . HA   1 4 
        50 1 2 1 1 11 LYS QG   A 201 . HG2  1 4 
        50 1 2 1 1 14 LYS QD   A 204 . HD2  1 4 
        51 1 1 1 1 12 VAL MG2  A 202 . HG21 1 4 
        51 1 2 1 1 13 LEU HG   A 203 . HG   1 4 
        51 1 2 1 1 15 LEU HG   A 205 . HG   1 4 
        52 1 1 1 1 11 LYS QD   A 201 . HD2  1 4 
        52 1 1 1 1 15 LEU HB2  A 205 . HB1  1 4 
        52 1 2 1 1 12 VAL MG1  A 202 . HG11 1 4 
        53 1 1 1 1 12 VAL MG1  A 202 . HG11 1 4 
        53 1 2 1 1 13 LEU HG   A 203 . HG   1 4 
        53 1 2 1 1 15 LEU HG   A 205 . HG   1 4 
        54 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
        54 1 1 1 1 13 LEU HA   A 203 . HA   1 4 
        54 1 2 1 1 12 VAL MG2  A 202 . HG21 1 4 
        55 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
        55 1 1 1 1 13 LEU HA   A 203 . HA   1 4 
        55 1 2 1 1 12 VAL HA   A 202 . HA   1 4 
        56 1 1 1 1  8 GLN HA   A 198 . HA   1 4 
        56 1 1 1 1 15 LEU HA   A 205 . HA   1 4 
        56 1 2 1 1 12 VAL HA   A 202 . HA   1 4 
        57 1 1 1 1 11 LYS HA   A 201 . HA   1 4 
        57 1 1 2 1 14 LYS HA   B 204 . HA   1 4 
        57 1 2 1 1 12 VAL MG1  A 202 . HG11 1 4 
        58 1 1 1 1 10 VAL H    A 200 . HN   1 4 
        58 1 1 2 1 10 VAL H    B 200 . HN   1 4 
        58 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        59 1 1 1 1 13 LEU H    A 203 . HN   1 4 
        59 1 1 2 1 13 LEU H    B 203 . HN   1 4 
        59 1 2 1 1 13 LEU HG   A 203 . HG   1 4 
        60 1 1 1 1 11 LYS H    A 201 . HN   1 4 
        60 1 1 2 1 11 LYS H    B 201 . HN   1 4 
        60 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        61 1 1 1 1 12 VAL MG2  A 202 . HG21 1 4 
        61 1 1 1 1 13 LEU QD   A 203 . HD21 1 4 
        61 1 1 2 1 17 VAL MG1  B 207 . HG11 1 4 
        61 1 2 1 1 13 LEU HA   A 203 . HA   1 4 
        62 1 1 1 1 13 LEU HB3  A 203 . HB1  1 4 
        62 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        62 1 2 2 1 13 LEU MD2  B 203 . HD21 1 4 
        63 1 1 1 1 13 LEU HB2  A 203 . HB2  1 4 
        63 1 1 2 1 13 LEU HB2  B 203 . HB2  1 4 
        63 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
        64 1 1 1 1 13 LEU HB2  A 203 . HB2  1 4 
        64 1 2 1 1 13 LEU HG   A 203 . HG   1 4 
        64 1 2 2 1 13 LEU HG   B 203 . HG   1 4 
        65 1 1 1 1 13 LEU HB3  A 203 . HB1  1 4 
        65 1 2 1 1 13 LEU HG   A 203 . HG   1 4 
        65 1 2 2 1 13 LEU HG   B 203 . HG   1 4 
        66 1 1 1 1 13 LEU HB3  A 203 . HB1  1 4 
        66 1 1 2 1 13 LEU HB3  B 203 . HB1  1 4 
        66 1 2 1 1 13 LEU HG   A 203 . HG   1 4 
        67 1 1 1 1 10 VAL HA   A 200 . HA   1 4 
        67 1 1 1 1 17 VAL HA   A 207 . HA   1 4 
        67 1 1 2 1 10 VAL HA   B 200 . HA   1 4 
        67 1 2 1 1 13 LEU HA   A 203 . HA   1 4 
        68 1 1 1 1 11 LYS HA   A 201 . HA   1 4 
        68 1 1 1 1 14 LYS HA   A 204 . HA   1 4 
        68 1 2 1 1 14 LYS QD   A 204 . HD1  1 4 
        69 1 1 1 1 11 LYS QB   A 201 . HB2  1 4 
        69 1 1 1 1 14 LYS HB3  A 204 . HB2  1 4 
        69 1 2 1 1 14 LYS QE   A 204 . HE2  1 4 
        70 1 1 1 1 14 LYS HA   A 204 . HA   1 4 
        70 1 2 1 1 14 LYS QD   A 204 . HD2  1 4 
        71 1 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
        71 1 1 1 1 15 LEU QD   A 205 . HD21 1 4 
        71 1 1 2 1 13 LEU MD1  B 203 . HD11 1 4 
        71 1 2 1 1 14 LYS QE   A 204 . HE2  1 4 
        72 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
        72 1 1 2 1 13 LEU MD2  B 203 . HD21 1 4 
        72 1 2 1 1 14 LYS QE   A 204 . HE1  1 4 
        73 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
        73 1 1 2 1 10 VAL MG1  B 200 . HG11 1 4 
        73 1 2 1 1 11 LYS QB   A 201 . HB2  1 4 
        74 1 1 1 1 14 LYS QD   A 204 . HD1  1 4 
        74 1 2 1 1 15 LEU QD   A 205 . HD21 1 4 
        74 1 2 2 1 13 LEU MD1  B 203 . HD11 1 4 
        75 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
        75 1 1 2 1 13 LEU MD2  B 203 . HD21 1 4 
        75 1 2 1 1 14 LYS QD   A 204 . HD1  1 4 
        76 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
        76 1 1 1 1 17 VAL QG   A 207 . HG11 1 4 
        76 1 1 2 1 13 LEU MD2  B 203 . HD21 1 4 
        76 1 2 1 1 14 LYS QD   A 204 . HD2  1 4 
        77 2 1 1 1 15 LEU HA   A 205 . HA   1 4 
        77 2 2 1 1 18 GLU QB   A 208 . HB1  1 4 
        77 3 1 1 1 20 LEU HA   A 210 . HA   1 4 
        77 3 2 1 1 20 LEU HB2  A 210 . HB2  1 4 
        78 1 1 1 1 15 LEU QD   A 205 . HD21 1 4 
        78 1 2 1 1 16 THR H    A 206 . HN   1 4 
        78 1 2 1 1 19 ASP H    A 209 . HN   1 4 
        79 1 1 1 1 15 LEU HA   A 205 . HA   1 4 
        79 1 2 1 1 16 THR H    A 206 . HN   1 4 
        79 1 2 1 1 19 ASP H    A 209 . HN   1 4 
        80 1 1 1 1 16 THR H    A 206 . HN   1 4 
        80 1 1 1 1 19 ASP H    A 209 . HN   1 4 
        80 1 2 1 1 16 THR MG   A 206 . HG21 1 4 
        81 1 1 1 1 16 THR H    A 206 . HN   1 4 
        81 1 1 1 1 19 ASP H    A 209 . HN   1 4 
        81 1 2 1 1 16 THR HA   A 206 . HA   1 4 
        82 1 1 1 1 16 THR MG   A 206 . HG21 1 4 
        82 1 2 1 1 17 VAL HA   A 207 . HA   1 4 
        82 1 2 2 1 17 VAL HA   B 207 . HA   1 4 
        83 1 1 1 1 15 LEU HB3  A 205 . HB2  1 4 
        83 1 1 1 1 20 LEU HG   A 210 . HG   1 4 
        83 1 1 2 1 14 LYS HB2  B 204 . HB2  1 4 
        83 1 1 2 1 21 GLU HB2  B 211 . HB2  1 4 
        83 1 2 1 1 16 THR MG   A 206 . HG21 1 4 
        84 1 1 1 1 16 THR HA   A 206 . HA   1 4 
        84 1 2 1 1 18 GLU QB   A 208 . HB1  1 4 
        84 1 2 1 1 20 LEU HB2  A 210 . HB2  1 4 
        85 1 1 1 1 13 LEU QD   A 203 . HD11 1 4 
        85 1 1 1 1 20 LEU QD   A 210 . HD11 1 4 
        85 1 2 1 1 16 THR HB   A 206 . HB   1 4 
        86 1 1 1 1 16 THR MG   A 206 . HG21 1 4 
        86 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
        86 1 2 2 1 17 VAL MG1  B 207 . HG11 1 4 
        87 1 1 1 1 16 THR HA   A 206 . HA   1 4 
        87 1 2 1 1 17 VAL QG   A 207 . HG11 1 4 
        87 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
        87 1 2 2 1 17 VAL MG1  B 207 . HG11 1 4 
        88 1 1 1 1 15 LEU QD   A 205 . HD21 1 4 
        88 1 1 1 1 20 LEU QD   A 210 . HD11 1 4 
        88 1 2 1 1 16 THR HA   A 206 . HA   1 4 
        89 1 1 1 1 13 LEU HB2  A 203 . HB2  1 4 
        89 1 1 1 1 16 THR MG   A 206 . HG21 1 4 
        89 1 1 2 1 16 THR MG   B 206 . HG21 1 4 
        89 1 2 1 1 17 VAL HB   A 207 . HB   1 4 
        90 1 1 1 1 16 THR MG   A 206 . HG21 1 4 
        90 1 1 2 1 16 THR MG   B 206 . HG21 1 4 
        90 1 2 1 1 17 VAL HA   A 207 . HA   1 4 
        91 1 1 1 1 14 LYS HB3  A 204 . HB2  1 4 
        91 1 1 1 1 20 LEU HG   A 210 . HG   1 4 
        91 1 1 1 1 21 GLU QB   A 211 . HB2  1 4 
        91 1 1 2 1 14 LYS HB2  B 204 . HB2  1 4 
        91 1 1 2 1 20 LEU HG   B 210 . HG   1 4 
        91 1 2 1 1 17 VAL QG   A 207 . HG21 1 4 
        92 1 1 1 1 13 LEU HG   A 203 . HG   1 4 
        92 1 1 2 1 13 LEU HG   B 203 . HG   1 4 
        92 1 2 1 1 17 VAL QG   A 207 . HG21 1 4 
        93 1 1 1 1 14 LYS HB3  A 204 . HB2  1 4 
        93 1 1 1 1 20 LEU HG   A 210 . HG   1 4 
        93 1 1 1 1 21 GLU QB   A 211 . HB2  1 4 
        93 1 1 2 1 20 LEU HG   B 210 . HG   1 4 
        93 1 2 1 1 17 VAL HA   A 207 . HA   1 4 
        94 1 1 1 1 14 LYS HB3  A 204 . HB2  1 4 
        94 1 1 1 1 21 GLU QB   A 211 . HB2  1 4 
        94 1 2 1 1 17 VAL QG   A 207 . HG11 1 4 
        95 1 1 1 1 17 VAL QG   A 207 . HG21 1 4 
        95 1 2 1 1 21 GLU HG2  A 211 . HG2  1 4 
        95 1 2 2 1 19 ASP HB3  B 209 . HB1  1 4 
        96 1 1 1 1 17 VAL HA   A 207 . HA   1 4 
        96 1 1 2 1 17 VAL HA   B 207 . HA   1 4 
        96 1 2 1 1 17 VAL QG   A 207 . HG21 1 4 
        97 1 1 1 1 16 THR H    A 206 . HN   1 4 
        97 1 1 1 1 19 ASP H    A 209 . HN   1 4 
        97 1 1 2 1 19 ASP H    B 209 . HN   1 4 
        97 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
        98 1 1 1 1 16 THR H    A 206 . HN   1 4 
        98 1 1 1 1 19 ASP H    A 209 . HN   1 4 
        98 1 2 1 1 17 VAL HA   A 207 . HA   1 4 
        99 1 1 1 1 17 VAL QG   A 207 . HG21 1 4 
        99 1 1 2 1 17 VAL MG2  B 207 . HG21 1 4 
        99 1 2 1 1 18 GLU HA   A 208 . HA   1 4 
       100 1 1 1 1 19 ASP HA   A 209 . HA   1 4 
       100 1 2 1 1 21 GLU QB   A 211 . HB2  1 4 
       100 1 2 1 1 22 LYS HB3  A 212 . HB1  1 4 
       101 1 1 1 1 20 LEU H    A 210 . HN   1 4 
       101 1 1 2 1 20 LEU H    B 210 . HN   1 4 
       101 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
       102 1 1 1 1 20 LEU HA   A 210 . HA   1 4 
       102 1 1 2 1 20 LEU HA   B 210 . HA   1 4 
       102 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
       103 1 1 1 1 17 VAL HA   A 207 . HA   1 4 
       103 1 1 2 1 17 VAL HA   B 207 . HA   1 4 
       103 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
       104 1 1 1 1 17 VAL HA   A 207 . HA   1 4 
       104 1 1 2 1 24 ARG HD2  B 214 . HD2  1 4 
       104 1 2 1 1 20 LEU QD   A 210 . HD11 1 4 
       105 1 1 1 1 20 LEU QD   A 210 . HD11 1 4 
       105 1 2 2 1 21 GLU HG3  B 211 . HG1  1 4 
       105 1 2 2 1 24 ARG QG   B 214 . HG2  1 4 
       106 1 1 1 1 20 LEU HA   A 210 . HA   1 4 
       106 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
       106 1 2 2 1 20 LEU MD2  B 210 . HD21 1 4 
       107 1 1 1 1 20 LEU HB3  A 210 . HB1  1 4 
       107 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
       107 1 2 2 1 20 LEU MD2  B 210 . HD21 1 4 
       108 1 1 1 1 16 THR MG   A 206 . HG21 1 4 
       108 1 1 1 1 20 LEU HB3  A 210 . HB1  1 4 
       108 1 2 1 1 20 LEU QD   A 210 . HD11 1 4 
       109 1 1 1 1 18 GLU HA   A 208 . HA   1 4 
       109 1 1 1 1 22 LYS HA   A 212 . HA   1 4 
       109 1 2 1 1 21 GLU HG3  A 211 . HG1  1 4 
       110 1 1 1 1 18 GLU HA   A 208 . HA   1 4 
       110 1 1 1 1 22 LYS HA   A 212 . HA   1 4 
       110 1 2 1 1 21 GLU QB   A 211 . HB1  1 4 
       111 1 1 1 1 18 GLU HA   A 208 . HA   1 4 
       111 1 1 1 1 22 LYS HA   A 212 . HA   1 4 
       111 1 2 1 1 21 GLU HA   A 211 . HA   1 4 
       112 1 1 1 1 19 ASP HA   A 209 . HA   1 4 
       112 1 1 1 1 25 ASP HA   A 215 . HA   1 4 
       112 1 2 1 1 22 LYS HA   A 212 . HA   1 4 
       113 1 1 1 1 22 LYS HA   A 212 . HA   1 4 
       113 1 2 1 1 22 LYS QE   A 212 . HE2  1 4 
       113 1 2 1 1 25 ASP HB3  A 215 . HB1  1 4 
       114 1 1 1 1 22 LYS HB2  A 212 . HB2  1 4 
       114 1 1 1 1 23 GLU QG   A 213 . HG1  1 4 
       114 1 2 1 1 22 LYS QG   A 212 . HG1  1 4 
       115 1 1 1 1 24 ARG HB3  A 214 . HB1  1 4 
       115 1 2 1 1 24 ARG QG   A 214 . HG2  1 4 
       115 1 2 2 1 23 GLU HB2  B 213 . HB2  1 4 
       116 1 1 1 1 24 ARG QD   A 214 . HD2  1 4 
       116 1 2 1 1 24 ARG QG   A 214 . HG2  1 4 
       117 1 1 1 1 24 ARG HB2  A 214 . HB2  1 4 
       117 1 2 1 1 24 ARG QG   A 214 . HG2  1 4 
       118 1 1 1 1 24 ARG HA   A 214 . HA   1 4 
       118 1 2 1 1 24 ARG QG   A 214 . HG2  1 4 
       118 1 2 2 1 23 GLU HB3  B 213 . HB1  1 4 
       119 1 1 1 1 24 ARG HB3  A 214 . HB1  1 4 
       119 1 1 2 1 20 LEU HG   B 210 . HG   1 4 
       119 1 2 1 1 24 ARG QD   A 214 . HD2  1 4 
       120 1 1 1 1 24 ARG QD   A 214 . HD2  1 4 
       120 1 2 1 1 27 TYR QD   A 217 . HD1  1 4 
       120 1 2 2 1 27 TYR QD   B 217 . HD1  1 4 
       121 1 1 1 1 24 ARG HA   A 214 . HA   1 4 
       121 1 2 1 1 27 TYR QD   A 217 . HD1  1 4 
       121 1 2 2 1 27 TYR QD   B 217 . HD1  1 4 
       122 1 1 1 1 24 ARG HA   A 214 . HA   1 4 
       122 1 2 1 1 26 PHE H    A 216 . HN   1 4 
       122 1 2 1 1 27 TYR H    A 217 . HN   1 4 
       123 1 1 1 1 63 PHE HA   A 253 . HA   1 4 
       123 1 2 1 1 63 PHE QB   A 253 . HB2  1 4 
       124 1 1 1 1 26 PHE H    A 216 . HN   1 4 
       124 1 1 1 1 27 TYR H    A 217 . HN   1 4 
       124 1 2 1 1 26 PHE HB3  A 216 . HB1  1 4 
       125 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       125 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       125 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       126 1 1 1 1 56 LEU HA   A 246 . HA   1 4 
       126 1 2 2 1 30 LYS QD   B 220 . HD2  1 4 
       127 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       127 1 1 1 1 56 LEU QD   A 246 . HD21 1 4 
       127 1 2 1 1 56 LEU HA   A 246 . HA   1 4 
       128 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       128 1 2 1 1 34 ILE H    A 224 . HN   1 4 
       128 1 2 1 1 56 LEU H    A 246 . HN   1 4 
       129 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       129 1 2 1 1 32 ARG H    A 222 . HN   1 4 
       129 1 2 2 1 32 ARG H    B 222 . HN   1 4 
       130 1 1 1 1 30 LYS H    A 220 . HN   1 4 
       130 1 1 2 1 30 LYS H    B 220 . HN   1 4 
       130 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       131 1 1 1 1 30 LYS HA   A 220 . HA   1 4 
       131 1 1 2 1 30 LYS HA   B 220 . HA   1 4 
       131 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       132 1 1 1 1 30 LYS HB2  A 220 . HB1  1 4 
       132 1 1 2 1 30 LYS HB3  B 220 . HB1  1 4 
       132 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       133 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       133 1 2 1 1 32 ARG QG   A 222 . HG2  1 4 
       133 1 2 1 1 59 THR MG   A 249 . HG21 1 4 
       134 1 1 1 1 30 LYS HB3  A 220 . HB2  1 4 
       134 1 1 2 1 30 LYS HB2  B 220 . HB2  1 4 
       134 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       135 1 1 1 1 31 LEU H    A 221 . HN   1 4 
       135 1 1 1 1 52 ILE H    A 242 . HN   1 4 
       135 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       136 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       136 1 1 1 1 56 LEU HA   A 246 . HA   1 4 
       136 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       137 1 1 1 1 37 ILE HB   A 227 . HB   1 4 
       137 1 1 2 1 37 ILE HB   B 227 . HB   1 4 
       137 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       138 1 1 1 1 56 LEU QD   A 246 . HD21 1 4 
       138 1 2 2 1 30 LYS QD   B 220 . HD2  1 4 
       139 1 1 1 1 55 ILE QG   A 245 . HG12 1 4 
       139 1 1 2 1 30 LYS HB2  B 220 . HB2  1 4 
       139 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       140 1 1 1 1 27 TYR HA   A 217 . HA   1 4 
       140 1 1 2 1 27 TYR HA   B 217 . HA   1 4 
       140 1 2 1 1 31 LEU QD   A 221 . HD21 1 4 
       141 1 1 1 1 30 LYS HD2  A 220 . HD2  1 4 
       141 1 1 2 1 30 LYS QD   B 220 . HD2  1 4 
       141 1 2 1 1 31 LEU QD   A 221 . HD21 1 4 
       142 1 1 1 1 32 ARG HA   A 222 . HA   1 4 
       142 1 2 1 1 35 GLU HB2  A 225 . HB2  1 4 
       142 1 2 1 1 35 GLU QG   A 225 . HG1  1 4 
       143 1 1 1 1 50 GLN HA   A 240 . HA   1 4 
       143 1 2 1 1 50 GLN HB2  A 240 . HB1  1 4 
       143 1 2 1 1 53 VAL HB   A 243 . HB   1 4 
       144 1 1 1 1 55 ILE MD   A 245 . HD11 1 4 
       144 1 1 2 1 37 ILE MD   B 227 . HD11 1 4 
       144 1 2 1 1 55 ILE QG   A 245 . HG11 1 4 
       145 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       145 1 1 1 1 56 LEU QD   A 246 . HD21 1 4 
       145 1 1 2 1 34 ILE MD   B 224 . HD11 1 4 
       145 1 2 1 1 55 ILE QG   A 245 . HG11 1 4 
       146 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       146 1 1 1 1 36 LEU QD   A 226 . HD21 1 4 
       146 1 1 2 1 55 ILE MG   B 245 . HG21 1 4 
       146 1 2 1 1 32 ARG HD2  A 222 . HD2  1 4 
       147 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       147 1 1 1 1 36 LEU QD   A 226 . HD21 1 4 
       147 1 1 2 1 55 ILE MG   B 245 . HG21 1 4 
       147 1 2 1 1 32 ARG HD3  A 222 . HD1  1 4 
       148 1 1 1 1 28 PHE QE   A 218 . HE1  1 4 
       148 1 1 1 1 30 LYS H    A 220 . HN   1 4 
       148 1 2 1 1 32 ARG QG   A 222 . HG1  1 4 
       149 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       149 1 1 2 1 55 ILE MG   B 245 . HG21 1 4 
       149 1 2 1 1 32 ARG QG   A 222 . HG1  1 4 
       150 1 1 1 1 33 ASN HA   A 223 . HA   1 4 
       150 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       150 1 2 2 1 55 ILE MD   B 245 . HD11 1 4 
       151 1 1 1 1 33 ASN HB3  A 223 . HB1  1 4 
       151 1 2 1 1 36 LEU QD   A 226 . HD21 1 4 
       151 1 2 2 1 55 ILE MG   B 245 . HG21 1 4 
       152 1 1 1 1 34 ILE HA   A 224 . HA   1 4 
       152 1 2 1 1 35 GLU QG   A 225 . HG2  1 4 
       152 1 2 2 1 55 ILE HB   B 245 . HB   1 4 
       153 1 1 1 1 34 ILE HA   A 224 . HA   1 4 
       153 1 2 1 1 36 LEU QD   A 226 . HD21 1 4 
       153 1 2 2 1 55 ILE MG   B 245 . HG21 1 4 
       154 1 1 1 1 34 ILE HA   A 224 . HA   1 4 
       154 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       154 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       154 1 2 1 1 56 LEU QD   A 246 . HD11 1 4 
       154 1 2 2 1 52 ILE MD   B 242 . HD11 1 4 
       154 1 2 2 1 52 ILE MG   B 242 . HG22 1 4 
       155 1 1 1 1 51 ARG QB   A 241 . HB1  1 4 
       155 1 1 2 1 37 ILE HB   B 227 . HB   1 4 
       155 1 2 1 1 52 ILE HA   A 242 . HA   1 4 
       156 1 1 1 1 52 ILE HA   A 242 . HA   1 4 
       156 1 2 1 1 53 VAL QG   A 243 . HG11 1 4 
       156 1 2 1 1 55 ILE MG   A 245 . HG22 1 4 
       157 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       157 1 1 2 1 34 ILE MG   B 224 . HG22 1 4 
       157 1 1 2 1 37 ILE MG   B 227 . HG22 1 4 
       157 1 2 1 1 52 ILE HA   A 242 . HA   1 4 
       158 1 1 1 1 34 ILE HB   A 224 . HB   1 4 
       158 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       158 1 2 1 1 56 LEU QD   A 246 . HD11 1 4 
       159 1 1 1 1 34 ILE HB   A 224 . HB   1 4 
       159 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       159 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       160 1 1 1 1 34 ILE H    A 224 . HN   1 4 
       160 1 1 2 1 56 LEU H    B 246 . HN   1 4 
       160 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       161 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       161 1 2 1 1 37 ILE HB   A 227 . HB   1 4 
       161 1 2 2 1 37 ILE HB   B 227 . HB   1 4 
       162 1 1 1 1 32 ARG HB3  A 222 . HB1  1 4 
       162 1 1 1 1 56 LEU HB2  A 246 . HB2  1 4 
       162 1 1 2 1 56 LEU HB2  B 246 . HB2  1 4 
       162 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       163 1 1 1 1 31 LEU HB3  A 221 . HB1  1 4 
       163 1 1 2 1 31 LEU QB   B 221 . HB1  1 4 
       163 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       164 1 1 1 1 31 LEU HG   A 221 . HG   1 4 
       164 1 1 2 1 31 LEU HG   B 221 . HG   1 4 
       164 1 1 2 1 55 ILE HG13 B 245 . HG11 1 4 
       164 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       165 1 1 1 1 30 LYS HB3  A 220 . HB2  1 4 
       165 1 1 2 1 55 ILE HG12 B 245 . HG12 1 4 
       165 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       166 1 1 1 1 31 LEU HB2  A 221 . HB2  1 4 
       166 1 1 2 1 31 LEU QB   B 221 . HB2  1 4 
       166 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       167 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       167 1 2 1 1 56 LEU HB3  A 246 . HB1  1 4 
       167 1 2 2 1 56 LEU HB3  B 246 . HB1  1 4 
       168 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       168 1 1 2 1 55 ILE MG   B 245 . HG21 1 4 
       168 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       169 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       169 1 2 1 1 34 ILE MG   A 224 . HG22 1 4 
       169 1 2 2 1 34 ILE MG   B 224 . HG22 1 4 
       170 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       170 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       170 1 2 1 1 56 LEU QD   A 246 . HD11 1 4 
       170 1 2 2 1 52 ILE MD   B 242 . HD11 1 4 
       170 1 2 2 1 56 LEU MD1  B 246 . HD11 1 4 
       171 1 1 1 1 32 ARG H    A 222 . HN   1 4 
       171 1 1 1 1 38 CYS H    A 228 . HN   1 4 
       171 1 2 1 1 34 ILE MG   A 224 . HG22 1 4 
       172 1 1 1 1 31 LEU H    A 221 . HN   1 4 
       172 1 1 1 1 52 ILE H    A 242 . HN   1 4 
       172 1 1 2 1 52 ILE H    B 242 . HN   1 4 
       172 1 2 1 1 34 ILE MG   A 224 . HG22 1 4 
       173 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       173 1 2 1 1 35 GLU QG   A 225 . HG2  1 4 
       173 1 2 1 1 55 ILE HB   A 245 . HB   1 4 
       173 1 2 2 1 55 ILE HB   B 245 . HB   1 4 
       174 1 1 1 1 31 LEU HB3  A 221 . HB1  1 4 
       174 1 1 1 1 49 LEU HG   A 239 . HG   1 4 
       174 1 2 1 1 34 ILE MG   A 224 . HG22 1 4 
       175 1 1 1 1 30 LYS QG   A 220 . HG2  1 4 
       175 1 1 2 1 30 LYS HG2  B 220 . HG2  1 4 
       175 1 2 1 1 34 ILE MG   A 224 . HG22 1 4 
       176 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       176 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       176 1 2 1 1 56 LEU HB3  A 246 . HB1  1 4 
       177 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       177 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       177 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       177 1 2 1 1 56 LEU QD   A 246 . HD11 1 4 
       178 1 1 1 1 37 ILE H    A 227 . HN   1 4 
       178 1 1 1 1 41 ASN H    A 231 . HN   1 4 
       178 1 2 1 1 37 ILE MG   A 227 . HG22 1 4 
       179 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       179 1 2 1 1 38 CYS HA   A 228 . HA   1 4 
       179 1 2 2 1 49 LEU HA   B 239 . HA   1 4 
       180 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       180 1 2 1 1 40 GLU QB   A 230 . HB2  1 4 
       180 1 2 2 1 51 ARG QB   B 241 . HB2  1 4 
       181 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       181 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       181 1 2 2 1 51 ARG QG   B 241 . HG2  1 4 
       182 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       182 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       182 1 2 2 1 48 VAL MG1  B 238 . HG11 1 4 
       182 1 2 2 1 53 VAL MG2  B 243 . HG21 1 4 
       183 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       183 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       183 1 2 2 1 49 LEU QD   B 239 . HD21 1 4 
       184 1 1 1 1 37 ILE MD   A 227 . HD11 1 4 
       184 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       184 1 2 1 1 37 ILE MG   A 227 . HG22 1 4 
       185 1 1 1 1 35 GLU QG   A 225 . HG2  1 4 
       185 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       185 1 2 1 1 56 LEU QD   A 246 . HD11 1 4 
       186 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       186 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       186 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       186 1 2 1 1 35 GLU QG   A 225 . HG1  1 4 
       187 1 1 1 1 35 GLU HA   A 225 . HA   1 4 
       187 1 2 1 1 38 CYS HB2  A 228 . HB2  1 4 
       187 1 2 1 1 39 GLN QG   A 229 . HG2  1 4 
       188 1 1 1 1 37 ILE HA   A 227 . HA   1 4 
       188 1 2 1 1 40 GLU QB   A 230 . HB1  1 4 
       188 1 2 2 1 48 VAL HB   B 238 . HB   1 4 
       189 1 1 1 1 37 ILE HA   A 227 . HA   1 4 
       189 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       189 1 2 2 1 51 ARG QG   B 241 . HG2  1 4 
       190 1 1 1 1 36 LEU QD   A 226 . HD11 1 4 
       190 1 2 1 1 37 ILE HA   A 227 . HA   1 4 
       191 1 1 1 1 37 ILE HA   A 227 . HA   1 4 
       191 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       191 1 2 1 1 49 LEU QD   A 239 . HD11 1 4 
       192 1 1 1 1 37 ILE HB   A 227 . HB   1 4 
       192 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       192 1 2 2 1 51 ARG QG   B 241 . HG2  1 4 
       193 1 1 1 1 37 ILE MD   A 227 . HD11 1 4 
       193 1 2 1 1 38 CYS H    A 228 . HN   1 4 
       193 1 2 2 1 50 GLN H    B 240 . HN   1 4 
       194 1 1 1 1 33 ASN H    A 223 . HN   1 4 
       194 1 1 1 1 41 ASN QD   A 231 . HD21 1 4 
       194 1 1 2 1 49 LEU H    B 239 . HN   1 4 
       194 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       195 1 1 1 1 37 ILE MD   A 227 . HD11 1 4 
       195 1 2 2 1 51 ARG QB   B 241 . HB2  1 4 
       195 1 2 2 1 55 ILE HB   B 245 . HB   1 4 
       196 1 1 1 1 37 ILE MD   A 227 . HD11 1 4 
       196 1 2 2 1 48 VAL MG1  B 238 . HG11 1 4 
       196 1 2 2 1 53 VAL MG2  B 243 . HG21 1 4 
       196 1 2 2 1 56 LEU HB3  B 246 . HB1  1 4 
       197 1 1 1 1 36 LEU QD   A 226 . HD21 1 4 
       197 1 1 2 1 55 ILE MG   B 245 . HG21 1 4 
       197 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       198 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       198 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       198 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       199 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       199 1 1 2 1 52 ILE MD   B 242 . HD11 1 4 
       199 1 1 2 1 52 ILE MG   B 242 . HG22 1 4 
       199 1 2 1 1 37 ILE MD   A 227 . HD11 1 4 
       200 1 1 1 1 38 CYS HA   A 228 . HA   1 4 
       200 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       200 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       200 1 2 1 1 56 LEU QD   A 246 . HD11 1 4 
       201 1 1 1 1 46 ASP QB   A 236 . HB2  1 4 
       201 1 2 1 1 47 PRO QD   A 237 . HD1  1 4 
       201 1 2 1 1 49 LEU HA   A 239 . HA   1 4 
       202 1 1 1 1 46 ASP QB   A 236 . HB2  1 4 
       202 1 2 1 1 48 VAL QG   A 238 . HG11 1 4 
       202 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       203 1 1 1 1 43 GLY HA2  A 233 . HA2  1 4 
       203 1 1 1 1 47 PRO QD   A 237 . HD1  1 4 
       203 1 1 1 1 49 LEU HA   A 239 . HA   1 4 
       203 1 2 1 1 46 ASP QB   A 236 . HB1  1 4 
       204 1 1 1 1 48 VAL HA   A 238 . HA   1 4 
       204 1 2 1 1 49 LEU H    A 239 . HN   1 4 
       204 1 2 2 1 41 ASN QD   B 231 . HD21 1 4 
       205 1 1 1 1 47 PRO HG2  A 237 . HG2  1 4 
       205 1 1 1 1 51 ARG QB   A 241 . HB2  1 4 
       205 1 2 1 1 48 VAL HA   A 238 . HA   1 4 
       206 1 1 1 1 47 PRO QB   A 237 . HB1  1 4 
       206 1 1 1 1 51 ARG QB   A 241 . HB1  1 4 
       206 1 2 1 1 48 VAL HA   A 238 . HA   1 4 
       207 1 1 1 1 48 VAL HA   A 238 . HA   1 4 
       207 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       207 1 2 2 1 49 LEU QD   B 239 . HD21 1 4 
       208 1 1 1 1 48 VAL HA   A 238 . HA   1 4 
       208 1 2 1 1 48 VAL QG   A 238 . HG21 1 4 
       208 1 2 2 1 37 ILE MG   B 227 . HG22 1 4 
       209 1 1 1 1 48 VAL HA   A 238 . HA   1 4 
       209 1 2 1 1 49 LEU QD   A 239 . HD11 1 4 
       209 1 2 2 1 37 ILE MD   B 227 . HD11 1 4 
       209 1 2 2 1 49 LEU QD   B 239 . HD11 1 4 
       210 1 1 1 1 48 VAL HB   A 238 . HB   1 4 
       210 1 2 1 1 49 LEU H    A 239 . HN   1 4 
       210 1 2 2 1 41 ASN QD   B 231 . HD21 1 4 
       211 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       211 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       211 1 2 2 1 49 LEU QD   B 239 . HD11 1 4 
       212 1 1 1 1 47 PRO HG2  A 237 . HG2  1 4 
       212 1 1 1 1 52 ILE HB   A 242 . HB   1 4 
       212 1 1 2 1 52 ILE HB   B 242 . HB   1 4 
       212 1 2 1 1 48 VAL QG   A 238 . HG21 1 4 
       213 1 1 1 1 47 PRO QB   A 237 . HB1  1 4 
       213 1 1 1 1 51 ARG QB   A 241 . HB1  1 4 
       213 1 2 1 1 48 VAL QG   A 238 . HG21 1 4 
       214 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       214 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       214 1 2 2 1 49 LEU HG   B 239 . HG   1 4 
       215 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       215 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       215 1 2 2 1 37 ILE QG   B 227 . HG12 1 4 
       216 1 1 1 1 49 LEU HA   A 239 . HA   1 4 
       216 1 2 1 1 51 ARG QB   A 241 . HB1  1 4 
       216 1 2 2 1 37 ILE HB   B 227 . HB   1 4 
       217 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       217 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       217 1 2 1 1 49 LEU QB   A 239 . HB2  1 4 
       218 1 1 1 1 38 CYS HA   A 228 . HA   1 4 
       218 1 1 1 1 49 LEU HA   A 239 . HA   1 4 
       218 1 2 1 1 49 LEU QB   A 239 . HB1  1 4 
       219 1 1 1 1 38 CYS H    A 228 . HN   1 4 
       219 1 1 1 1 50 GLN H    A 240 . HN   1 4 
       219 1 2 1 1 49 LEU QD   A 239 . HD11 1 4 
       220 1 1 1 1 48 VAL H    A 238 . HN   1 4 
       220 1 1 2 1 48 VAL H    B 238 . HN   1 4 
       220 1 2 1 1 49 LEU QD   A 239 . HD11 1 4 
       221 1 1 1 1 41 ASN QD   A 231 . HD21 1 4 
       221 1 1 1 1 49 LEU H    A 239 . HN   1 4 
       221 1 2 1 1 49 LEU QD   A 239 . HD11 1 4 
       222 1 1 1 1 37 ILE H    A 227 . HN   1 4 
       222 1 1 1 1 41 ASN H    A 231 . HN   1 4 
       222 1 1 1 1 51 ARG H    A 241 . HN   1 4 
       222 1 2 1 1 49 LEU QD   A 239 . HD11 1 4 
       223 1 1 1 1 37 ILE QG   A 227 . HG12 1 4 
       223 1 1 2 1 37 ILE QG   B 227 . HG12 1 4 
       223 1 2 1 1 49 LEU QD   A 239 . HD11 1 4 
       224 1 1 1 1 41 ASN H    A 231 . HN   1 4 
       224 1 1 1 1 51 ARG H    A 241 . HN   1 4 
       224 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       225 1 1 1 1 38 CYS HA   A 228 . HA   1 4 
       225 1 1 1 1 49 LEU HA   A 239 . HA   1 4 
       225 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       226 1 1 1 1 40 GLU QB   A 230 . HB2  1 4 
       226 1 1 1 1 42 GLU HB2  A 232 . HB1  1 4 
       226 1 1 1 1 47 PRO HG2  A 237 . HG2  1 4 
       226 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       227 1 1 1 1 49 LEU QD   A 239 . HD21 1 4 
       227 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       227 1 2 2 1 52 ILE MD   B 242 . HD11 1 4 
       228 1 1 1 1 42 GLU H    A 232 . HN   1 4 
       228 1 1 1 1 49 LEU H    A 239 . HN   1 4 
       228 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       229 1 1 1 1 51 ARG HA   A 241 . HA   1 4 
       229 1 2 1 1 55 ILE MD   A 245 . HD11 1 4 
       229 1 2 2 1 37 ILE MD   B 227 . HD11 1 4 
       230 1 1 1 1 51 ARG QB   A 241 . HB2  1 4 
       230 1 2 1 1 55 ILE MD   A 245 . HD11 1 4 
       230 1 2 2 1 37 ILE MD   B 227 . HD11 1 4 
       231 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       231 1 1 2 1 37 ILE MG   B 227 . HG22 1 4 
       231 1 2 1 1 51 ARG QB   A 241 . HB2  1 4 
       232 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       232 1 1 1 1 53 VAL QG   A 243 . HG21 1 4 
       232 1 2 1 1 51 ARG QD   A 241 . HD2  1 4 
       233 1 1 1 1 51 ARG QD   A 241 . HD2  1 4 
       233 1 2 1 1 55 ILE MD   A 245 . HD11 1 4 
       233 1 2 2 1 37 ILE MD   B 227 . HD11 1 4 
       234 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       234 1 1 2 1 36 LEU MD2  B 226 . HD21 1 4 
       234 1 2 1 1 51 ARG QD   A 241 . HD1  1 4 
       235 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       235 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       235 1 2 1 1 52 ILE HB   A 242 . HB   1 4 
       236 1 1 1 1 52 ILE HB   A 242 . HB   1 4 
       236 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       236 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       237 1 1 1 1 38 CYS H    A 228 . HN   1 4 
       237 1 1 1 1 50 GLN H    A 240 . HN   1 4 
       237 1 1 2 1 38 CYS H    B 228 . HN   1 4 
       237 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       238 1 1 1 1 38 CYS HA   A 228 . HA   1 4 
       238 1 1 1 1 49 LEU HA   A 239 . HA   1 4 
       238 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       239 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       239 1 1 1 1 56 LEU HA   A 246 . HA   1 4 
       239 1 1 2 1 31 LEU HA   B 221 . HA   1 4 
       239 1 1 2 1 37 ILE HA   B 227 . HA   1 4 
       239 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       240 1 1 1 1 37 ILE HB   A 227 . HB   1 4 
       240 1 1 2 1 37 ILE HB   B 227 . HB   1 4 
       240 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       241 1 1 1 1 31 LEU HB3  A 221 . HB1  1 4 
       241 1 1 1 1 49 LEU HG   A 239 . HG   1 4 
       241 1 1 1 1 51 ARG QG   A 241 . HG2  1 4 
       241 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       242 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       242 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       242 1 2 1 1 56 LEU HB3  A 246 . HB1  1 4 
       243 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       243 1 1 1 1 49 LEU QD   A 239 . HD21 1 4 
       243 1 1 1 1 53 VAL QG   A 243 . HG11 1 4 
       243 1 1 1 1 55 ILE MG   A 245 . HG22 1 4 
       243 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       244 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       244 1 1 2 1 37 ILE MD   B 227 . HD11 1 4 
       244 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       245 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       245 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       245 1 1 1 1 55 ILE MD   A 245 . HD11 1 4 
       245 1 2 1 1 53 VAL HA   A 243 . HA   1 4 
       246 1 1 1 1 50 GLN QE   A 240 . HE21 1 4 
       246 1 1 1 1 52 ILE H    A 242 . HN   1 4 
       246 1 2 1 1 53 VAL QG   A 243 . HG11 1 4 
       247 1 1 1 1 42 GLU QG   A 232 . HG2  1 4 
       247 1 1 1 1 50 GLN QG   A 240 . HG1  1 4 
       247 1 2 1 1 53 VAL QG   A 243 . HG11 1 4 
       248 1 1 1 1 38 CYS HA   A 228 . HA   1 4 
       248 1 1 1 1 49 LEU HA   A 239 . HA   1 4 
       248 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       249 1 1 1 1 51 ARG QG   A 241 . HG2  1 4 
       249 1 1 1 1 56 LEU HB2  A 246 . HB2  1 4 
       249 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       250 1 1 1 1 49 LEU HG   A 239 . HG   1 4 
       250 1 1 1 1 51 ARG QG   A 241 . HG2  1 4 
       250 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       251 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       251 1 1 2 1 37 ILE MG   B 227 . HG22 1 4 
       251 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       252 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       252 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       252 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       252 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       253 1 1 1 1 52 ILE MD   A 242 . HD11 1 4 
       253 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       253 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       253 1 2 1 1 53 VAL QG   A 243 . HG21 1 4 
       254 1 1 1 1 53 VAL HA   A 243 . HA   1 4 
       254 1 1 1 1 57 TYR HB3  A 247 . HB1  1 4 
       254 1 2 1 1 54 ASP HA   A 244 . HA   1 4 
       255 1 1 1 1 55 ILE H    A 245 . HN   1 4 
       255 1 1 1 1 58 ALA H    A 248 . HN   1 4 
       255 1 2 1 1 55 ILE HA   A 245 . HA   1 4 
       256 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       256 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       256 1 1 2 1 34 ILE MD   B 224 . HD11 1 4 
       256 1 2 1 1 55 ILE HA   A 245 . HA   1 4 
       257 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       257 1 1 2 1 34 ILE MG   B 224 . HG22 1 4 
       257 1 2 1 1 55 ILE HB   A 245 . HB   1 4 
       258 1 1 1 1 55 ILE HB   A 245 . HB   1 4 
       258 1 2 1 1 55 ILE MD   A 245 . HD11 1 4 
       258 1 2 2 1 37 ILE MD   B 227 . HD11 1 4 
       259 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       259 1 1 1 1 56 LEU QD   A 246 . HD21 1 4 
       259 1 1 2 1 34 ILE MD   B 224 . HD11 1 4 
       259 1 2 1 1 55 ILE HB   A 245 . HB   1 4 
       260 1 1 1 1 55 ILE MD   A 245 . HD11 1 4 
       260 1 2 1 1 56 LEU H    A 246 . HN   1 4 
       260 1 2 2 1 34 ILE H    B 224 . HN   1 4 
       261 1 1 1 1 55 ILE MD   A 245 . HD11 1 4 
       261 1 2 1 1 57 TYR H    A 247 . HN   1 4 
       261 1 2 2 1 33 ASN H    B 223 . HN   1 4 
       262 1 1 1 1 55 ILE H    A 245 . HN   1 4 
       262 1 1 2 1 33 ASN HD21 B 223 . HD21 1 4 
       262 1 2 1 1 55 ILE MD   A 245 . HD11 1 4 
       263 1 1 1 1 55 ILE MD   A 245 . HD11 1 4 
       263 1 2 1 1 56 LEU HA   A 246 . HA   1 4 
       263 1 2 2 1 31 LEU HA   B 221 . HA   1 4 
       263 1 2 2 1 37 ILE HA   B 227 . HA   1 4 
       264 1 1 1 1 55 ILE MG   A 245 . HG22 1 4 
       264 1 2 1 1 56 LEU H    A 246 . HN   1 4 
       264 1 2 2 1 34 ILE H    B 224 . HN   1 4 
       265 1 1 1 1 55 ILE H    A 245 . HN   1 4 
       265 1 1 2 1 33 ASN HD21 B 223 . HD21 1 4 
       265 1 2 1 1 55 ILE MG   A 245 . HG22 1 4 
       266 1 1 1 1 55 ILE MG   A 245 . HG22 1 4 
       266 1 2 1 1 56 LEU HA   A 246 . HA   1 4 
       266 1 2 2 1 31 LEU HA   B 221 . HA   1 4 
       267 1 1 1 1 55 ILE MG   A 245 . HG22 1 4 
       267 1 2 1 1 56 LEU HB2  A 246 . HB2  1 4 
       267 1 2 2 1 32 ARG HB3  B 222 . HB1  1 4 
       267 1 2 2 1 36 LEU HG   B 226 . HG   1 4 
       268 1 1 1 1 55 ILE QG   A 245 . HG12 1 4 
       268 1 1 2 1 30 LYS HB2  B 220 . HB2  1 4 
       268 1 2 1 1 55 ILE MG   A 245 . HG22 1 4 
       269 1 1 1 1 55 ILE MG   A 245 . HG22 1 4 
       269 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       269 1 2 2 1 34 ILE MD   B 224 . HD11 1 4 
       270 1 1 1 1 52 ILE H    A 242 . HN   1 4 
       270 1 1 2 1 31 LEU H    B 221 . HN   1 4 
       270 1 2 1 1 55 ILE MG   A 245 . HG22 1 4 
       271 1 1 1 1 53 VAL HA   A 243 . HA   1 4 
       271 1 1 1 1 57 TYR HB3  A 247 . HB1  1 4 
       271 1 2 1 1 56 LEU HA   A 246 . HA   1 4 
       272 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       272 1 1 2 1 37 ILE MG   B 227 . HG22 1 4 
       272 1 2 1 1 56 LEU QD   A 246 . HD11 1 4 
       273 1 1 1 1 54 ASP HA   A 244 . HA   1 4 
       273 1 1 1 1 58 ALA HA   A 248 . HA   1 4 
       273 1 2 1 1 57 TYR HB2  A 247 . HB2  1 4 
       274 1 1 1 1 54 ASP HA   A 244 . HA   1 4 
       274 1 1 1 1 58 ALA HA   A 248 . HA   1 4 
       274 1 2 1 1 57 TYR HB3  A 247 . HB1  1 4 
       275 1 1 1 1 56 LEU H    A 246 . HN   1 4 
       275 1 1 1 1 60 ASP H    A 250 . HN   1 4 
       275 1 2 1 1 58 ALA MB   A 248 . HB1  1 4 
       276 1 1 1 1 57 TYR QD   A 247 . HD1  1 4 
       276 1 1 2 1 26 PHE QD   B 216 . HD1  1 4 
       276 1 2 1 1 58 ALA MB   A 248 . HB1  1 4 
       277 1 1 1 1 57 TYR HA   A 247 . HA   1 4 
       277 1 1 1 1 59 THR HA   A 249 . HA   1 4 
       277 1 2 1 1 58 ALA MB   A 248 . HB1  1 4 
       278 1 1 1 1 55 ILE QG   A 245 . HG12 1 4 
       278 1 1 2 1 30 LYS HB2  B 220 . HB2  1 4 
       278 1 2 1 1 58 ALA MB   A 248 . HB1  1 4 
       279 1 1 1 1 57 TYR QD   A 247 . HD1  1 4 
       279 1 1 1 1 63 PHE QD   A 253 . HD1  1 4 
       279 1 1 2 1 26 PHE QD   B 216 . HD1  1 4 
       279 1 2 1 1 59 THR MG   A 249 . HG21 1 4 
       280 1 1 1 1 59 THR MG   A 249 . HG21 1 4 
       280 1 2 1 1 64 VAL HB   A 254 . HB   1 4 
       280 1 2 1 1 65 ILE HB   A 255 . HB   1 4 
       281 1 1 1 1 25 ASP HA   A 215 . HA   1 4 
       281 1 2 1 1 25 ASP HB3  A 215 . HB1  1 4 
       281 1 2 1 1 28 PHE QB   A 218 . HB1  1 4 
       282 1 1 1 1 65 ILE HA   A 255 . HA   1 4 
       282 1 1 1 1 66 PRO HA   A 256 . HA   1 4 
       282 1 2 1 1 66 PRO QG   A 256 . HG2  1 4 
       283 1 1 1 1 27 TYR H    A 217 . HN   1 4 
       283 1 1 1 1 32 ARG H    A 222 . HN   1 4 
       283 1 2 1 1 28 PHE HA   A 218 . HA   1 4 
       284 1 1 1 1 28 PHE HA   A 218 . HA   1 4 
       284 1 2 1 1 28 PHE QE   A 218 . HE1  1 4 
       284 1 2 1 1 30 LYS H    A 220 . HN   1 4 
       285 1 1 1 1 28 PHE HA   A 218 . HA   1 4 
       285 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       285 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       285 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       286 1 1 1 1 27 TYR QD   A 217 . HD1  1 4 
       286 1 1 2 1 27 TYR QD   B 217 . HD1  1 4 
       286 1 2 1 1 28 PHE QB   A 218 . HB1  1 4 
       287 1 1 1 1 31 LEU HB2  A 221 . HB2  1 4 
       287 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       287 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       288 1 1 1 1 31 LEU HB3  A 221 . HB1  1 4 
       288 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       288 1 2 1 1 56 LEU QD   A 246 . HD21 1 4 
       289 1 1 1 1 36 LEU QD   A 226 . HD11 1 4 
       289 1 2 1 1 39 GLN QB   A 229 . HB1  1 4 
       289 1 2 1 1 40 GLU QB   A 230 . HB1  1 4 
       290 1 1 1 1 11 LYS QG   A 201 . HG1  1 4 
       290 1 1 1 1 14 LYS QG   A 204 . HG2  1 4 
       290 1 2 1 1 15 LEU QD   A 205 . HD11 1 4 
       291 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       291 1 1 1 1 49 LEU QD   A 239 . HD21 1 4 
       291 1 1 2 1 49 LEU QD   B 239 . HD21 1 4 
       291 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       292 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       292 1 1 1 1 53 VAL QG   A 243 . HG21 1 4 
       292 1 1 2 1 48 VAL MG1  B 238 . HG11 1 4 
       292 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       293 1 1 1 1 49 LEU HG   A 239 . HG   1 4 
       293 1 1 1 1 51 ARG QG   A 241 . HG2  1 4 
       293 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       294 1 1 1 1 37 ILE HB   A 227 . HB   1 4 
       294 1 1 2 1 37 ILE HB   B 227 . HB   1 4 
       294 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       295 1 1 1 1 37 ILE HA   A 227 . HA   1 4 
       295 1 1 2 1 37 ILE HA   B 227 . HA   1 4 
       295 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       296 1 1 1 1 35 GLU HA   A 225 . HA   1 4 
       296 1 1 1 1 48 VAL HA   A 238 . HA   1 4 
       296 1 1 2 1 48 VAL HA   B 238 . HA   1 4 
       296 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       297 1 1 1 1 37 ILE H    A 227 . HN   1 4 
       297 1 1 1 1 41 ASN H    A 231 . HN   1 4 
       297 1 1 2 1 37 ILE H    B 227 . HN   1 4 
       297 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       298 1 1 1 1 41 ASN H    A 231 . HN   1 4 
       298 1 1 1 1 51 ARG H    A 241 . HN   1 4 
       298 1 1 2 1 51 ARG H    B 241 . HN   1 4 
       298 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       299 1 1 1 1 41 ASN QD   A 231 . HD21 1 4 
       299 1 1 1 1 49 LEU H    A 239 . HN   1 4 
       299 1 1 2 1 41 ASN QD   B 231 . HD21 1 4 
       299 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       300 1 1 1 1 38 CYS H    A 228 . HN   1 4 
       300 1 1 1 1 50 GLN H    A 240 . HN   1 4 
       300 1 1 2 1 38 CYS H    B 228 . HN   1 4 
       300 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       301 1 1 1 1 59 THR HA   A 249 . HA   1 4 
       301 1 2 1 1 60 ASP QB   A 250 . HB1  1 4 
       301 1 2 2 1 30 LYS HE3  B 220 . HE1  1 4 
       302 1 1 1 1  3 ALA MB   A 193 . HB1  1 4 
       302 1 1 2 1  3 ALA MB   B 193 . HB1  1 4 
       302 1 2 1 1  6 LEU QD   A 196 . HD21 1 4 
       303 1 1 1 1  6 LEU QD   A 196 . HD21 1 4 
       303 1 2 1 1 10 VAL HA   A 200 . HA   1 4 
       303 1 2 2 1 10 VAL HA   B 200 . HA   1 4 
       304 1 1 1 1 17 VAL H    A 207 . HN   1 4 
       304 1 1 2 1 17 VAL H    B 207 . HN   1 4 
       304 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
       305 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       305 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       305 1 2 1 1 51 ARG QG   A 241 . HG2  1 4 
       305 1 2 2 1 49 LEU HG   B 239 . HG   1 4 
       306 1 1 1 1 60 ASP QB   A 250 . HB2  1 4 
       306 1 2 1 1 63 PHE QB   A 253 . HB2  1 4 
       307 1 1 1 1 56 LEU QD   A 246 . HD21 1 4 
       307 1 2 1 1 57 TYR QD   A 247 . HD1  1 4 
       307 1 2 2 1 27 TYR QD   B 217 . HD1  1 4 
       308 1 1 1 1 38 CYS H    A 228 . HN   1 4 
       308 1 1 1 1 50 GLN H    A 240 . HN   1 4 
       308 1 2 1 1 53 VAL QG   A 243 . HG11 1 4 
       309 1 1 1 1 39 GLN HA   A 229 . HA   1 4 
       309 1 2 1 1 39 GLN HE21 A 229 . HE21 1 4 
       309 1 2 1 1 41 ASN H    A 231 . HN   1 4 
       310 1 1 1 1 39 GLN QB   A 229 . HB2  1 4 
       310 1 2 1 1 39 GLN HE21 A 229 . HE21 1 4 
       310 1 2 1 1 41 ASN H    A 231 . HN   1 4 
       311 1 1 1 1 30 LYS QG   A 220 . HG2  1 4 
       311 1 1 2 1 30 LYS HG2  B 220 . HG2  1 4 
       311 1 2 1 1 31 LEU QD   A 221 . HD21 1 4 
       312 1 1 1 1 37 ILE H    A 227 . HN   1 4 
       312 1 1 1 1 41 ASN H    A 231 . HN   1 4 
       312 1 2 1 1 40 GLU QG   A 230 . HG2  1 4 
       313 1 1 1 1 29 GLY HA2  A 219 . HA2  1 4 
       313 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       313 1 2 1 1 30 LYS HA   A 220 . HA   1 4 
       314 1 1 1 1  2 GLU QG   A 192 . HG2  1 4 
       314 1 1 1 1  5 GLU QG   A 195 . HG1  1 4 
       314 1 2 1 1  3 ALA MB   A 193 . HB1  1 4 
       315 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       315 1 2 1 1 38 CYS HG   A 228 . HG   1 4 
       315 1 2 2 1 38 CYS HG   B 228 . HG   1 4 
       316 1 1 1 1 26 PHE QD   A 216 . HD1  1 4 
       316 1 1 1 1 27 TYR QD   A 217 . HD1  1 4 
       316 1 2 1 1 30 LYS QE   A 220 . HE2  1 4 
       317 1 1 1 1 30 LYS QE   A 220 . HE2  1 4 
       317 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       317 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       317 1 2 2 1 56 LEU MD2  B 246 . HD21 1 4 
       318 1 1 1 1 30 LYS QE   A 220 . HE2  1 4 
       318 1 2 2 1 31 LEU QD   B 221 . HD21 1 4 
       318 1 2 2 1 55 ILE MG   B 245 . HG21 1 4 
       319 1 1 1 1 30 LYS HA   A 220 . HA   1 4 
       319 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       319 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       319 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       320 1 1 1 1 30 LYS HB3  A 220 . HB2  1 4 
       320 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       320 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       320 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       321 1 1 1 1 30 LYS HB3  A 220 . HB2  1 4 
       321 1 2 1 1 31 LEU QD   A 221 . HD21 1 4 
       321 1 2 2 1 55 ILE MG   B 245 . HG21 1 4 
       322 1 1 1 1 30 LYS HB3  A 220 . HB2  1 4 
       322 1 2 1 1 30 LYS QD   A 220 . HD2  1 4 
       323 1 1 1 1 30 LYS HB2  A 220 . HB1  1 4 
       323 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       323 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       323 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       324 1 1 1 1 30 LYS QD   A 220 . HD2  1 4 
       324 1 2 1 1 30 LYS QG   A 220 . HG2  1 4 
       325 1 1 1 1 30 LYS HD2  A 220 . HD2  1 4 
       325 1 2 2 1 31 LEU QD   B 221 . HD21 1 4 
       325 1 2 2 1 55 ILE MG   B 245 . HG21 1 4 
       326 1 1 1 1 30 LYS HD3  A 220 . HD1  1 4 
       326 1 2 2 1 31 LEU QD   B 221 . HD21 1 4 
       326 1 2 2 1 55 ILE MG   B 245 . HG21 1 4 
       327 1 1 1 1 30 LYS HD2  A 220 . HD2  1 4 
       327 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       327 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       328 1 1 1 1 30 LYS HD3  A 220 . HD1  1 4 
       328 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       328 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       328 1 2 2 1 56 LEU MD2  B 246 . HD21 1 4 
       329 1 1 1 1 41 ASN HB2  A 231 . HB2  1 4 
       329 1 1 2 1 41 ASN HB2  B 231 . HB2  1 4 
       329 1 2 1 1 48 VAL QG   A 238 . HG21 1 4 
       330 1 1 1 1 26 PHE QE   A 216 . HE1  1 4 
       330 1 1 2 1 58 ALA H    B 248 . HN   1 4 
       330 1 2 1 1 30 LYS QE   A 220 . HE1  1 4 
       331 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       331 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       331 1 2 2 1 49 LEU QD   B 239 . HD21 1 4 
       332 1 1 1 1 38 CYS H    A 228 . HN   1 4 
       332 1 1 1 1 50 GLN H    A 240 . HN   1 4 
       332 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       333 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       333 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       333 1 2 1 1 49 LEU QB   A 239 . HB1  1 4 
       334 1 1 1 1 40 GLU QB   A 230 . HB1  1 4 
       334 1 1 2 1 48 VAL HB   B 238 . HB   1 4 
       334 1 2 1 1 41 ASN HA   A 231 . HA   1 4 
       335 1 1 1 1 40 GLU QB   A 230 . HB2  1 4 
       335 1 1 1 1 42 GLU HB2  A 232 . HB1  1 4 
       335 1 2 1 1 41 ASN HA   A 231 . HA   1 4 
       336 1 1 1 1 23 GLU HA   A 213 . HA   1 4 
       336 1 2 1 1 26 PHE H    A 216 . HN   1 4 
       336 1 2 1 1 27 TYR H    A 217 . HN   1 4 
       337 1 1 1 1 23 GLU HA   A 213 . HA   1 4 
       337 1 2 1 1 26 PHE QD   A 216 . HD1  1 4 
       337 1 2 1 1 27 TYR QD   A 217 . HD1  1 4 
       338 1 1 1 1 23 GLU HA   A 213 . HA   1 4 
       338 1 2 1 1 25 ASP HA   A 215 . HA   1 4 
       338 1 2 1 1 26 PHE HA   A 216 . HA   1 4 
       339 1 1 1 1 23 GLU QG   A 213 . HG1  1 4 
       339 1 2 1 1 26 PHE HB2  A 216 . HB2  1 4 
       339 1 2 2 1 24 ARG HD3  B 214 . HD1  1 4 
       340 1 1 1 1 40 GLU HA   A 230 . HA   1 4 
       340 1 1 1 1 42 GLU HA   A 232 . HA   1 4 
       340 1 2 1 1 41 ASN HA   A 231 . HA   1 4 
       341 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       341 1 1 2 1 48 VAL MG2  B 238 . HG21 1 4 
       341 1 2 1 1 41 ASN HB3  A 231 . HB1  1 4 
       342 1 1 1 1 41 ASN HA   A 231 . HA   1 4 
       342 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       342 1 2 2 1 48 VAL MG1  B 238 . HG11 1 4 
       343 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       343 1 1 2 1 48 VAL MG2  B 238 . HG21 1 4 
       343 1 2 1 1 41 ASN HA   A 231 . HA   1 4 
       344 1 1 1 1 37 ILE MG   A 227 . HG22 1 4 
       344 1 1 2 1 48 VAL MG2  B 238 . HG21 1 4 
       344 1 2 1 1 41 ASN HB2  A 231 . HB2  1 4 
       345 1 1 1 1 55 ILE HB   A 245 . HB   1 4 
       345 1 1 1 1 61 GLU QB   A 251 . HB1  1 4 
       345 1 1 1 1 66 PRO QG   A 256 . HG2  1 4 
       345 1 1 2 1 22 LYS QB   B 212 . HB2  1 4 
       345 1 2 1 1 59 THR MG   A 249 . HG21 1 4 
       346 1 1 1 1 38 CYS HA   A 228 . HA   1 4 
       346 1 1 1 1 43 GLY HA2  A 233 . HA2  1 4 
       346 1 2 1 1 42 GLU HB3  A 232 . HB2  1 4 
       347 1 1 1 1 24 ARG QD   A 214 . HD1  1 4 
       347 1 1 1 1 26 PHE HB2  A 216 . HB2  1 4 
       347 1 2 1 1 25 ASP HA   A 215 . HA   1 4 
       348 1 1 1 1 59 THR HB   A 249 . HB   1 4 
       348 1 2 2 1 26 PHE QE   B 216 . HE1  1 4 
       348 1 2 2 1 26 PHE HZ   B 216 . HZ   1 4 
       349 1 1 1 1 60 ASP QB   A 250 . HB2  1 4 
       349 1 2 1 1 61 GLU QG   A 251 . HG2  1 4 
       350 1 1 1 1 24 ARG H    A 214 . HN   1 4 
       350 1 1 2 1 24 ARG H    B 214 . HN   1 4 
       350 1 2 1 1 27 TYR QE   A 217 . HE1  1 4 
       351 1 1 1 1 24 ARG HA   A 214 . HA   1 4 
       351 1 1 2 1 24 ARG HA   B 214 . HA   1 4 
       351 1 2 1 1 27 TYR QD   A 217 . HD1  1 4 
       352 1 1 1 1 16 THR HB   A 206 . HB   1 4 
       352 1 1 1 1 19 ASP HA   A 209 . HA   1 4 
       352 1 2 1 1 18 GLU H    A 208 . HN   1 4 
       353 1 1 1 1 17 VAL HB   A 207 . HB   1 4 
       353 1 1 1 1 18 GLU QB   A 208 . HB2  1 4 
       353 1 2 1 1 18 GLU H    A 208 . HN   1 4 
       354 1 1 1 1  7 MET HA   A 197 . HA   1 4 
       354 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
       354 1 2 1 1 11 LYS H    A 201 . HN   1 4 
       355 1 1 1 1  9 GLN HB3  A 199 . HB1  1 4 
       355 1 1 1 1 10 VAL HB   A 200 . HB   1 4 
       355 1 2 1 1 11 LYS H    A 201 . HN   1 4 
       356 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
       356 1 1 1 1 13 LEU QD   A 203 . HD21 1 4 
       356 1 2 1 1 11 LYS H    A 201 . HN   1 4 
       357 1 1 1 1 43 GLY HA2  A 233 . HA2  1 4 
       357 1 1 1 1 47 PRO QD   A 237 . HD1  1 4 
       357 1 2 1 1 46 ASP H    A 236 . HN   1 4 
       358 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       358 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       358 1 2 1 1 53 VAL H    A 243 . HN   1 4 
       359 1 1 1 1 54 ASP HA   A 244 . HA   1 4 
       359 1 1 1 1 58 ALA HA   A 248 . HA   1 4 
       359 1 2 1 1 57 TYR H    A 247 . HN   1 4 
       360 1 1 1 1 53 VAL QG   A 243 . HG11 1 4 
       360 1 1 1 1 55 ILE MG   A 245 . HG22 1 4 
       360 1 2 1 1 57 TYR H    A 247 . HN   1 4 
       361 1 1 1 1 63 PHE QB   A 253 . HB2  1 4 
       361 1 2 1 1 64 VAL H    A 254 . HN   1 4 
       362 1 1 1 1 44 GLU QG   A 234 . HG2  1 4 
       362 1 1 1 1 50 GLN QG   A 240 . HG1  1 4 
       362 1 2 1 1 46 ASP H    A 236 . HN   1 4 
       363 1 1 1 1 34 ILE MG   A 224 . HG22 1 4 
       363 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       363 1 2 1 1 53 VAL H    A 243 . HN   1 4 
       364 1 1 1 1  2 GLU QG   A 192 . HG2  1 4 
       364 1 1 1 1  5 GLU QG   A 195 . HG1  1 4 
       364 1 2 1 1  3 ALA H    A 193 . HN   1 4 
       365 1 1 1 1  4 ALA H    A 194 . HN   1 4 
       365 1 2 1 1  5 GLU QB   A 195 . HB2  1 4 
       365 1 2 1 1  7 MET HB2  A 197 . HB1  1 4 
       366 1 1 1 1  4 ALA HA   A 194 . HA   1 4 
       366 1 1 1 1  5 GLU HA   A 195 . HA   1 4 
       366 1 2 1 1  5 GLU H    A 195 . HN   1 4 
       367 1 1 1 1  5 GLU H    A 195 . HN   1 4 
       367 1 2 1 1  5 GLU QB   A 195 . HB1  1 4 
       367 1 2 1 1  7 MET ME   A 197 . HE1  1 4 
       368 1 1 1 1  5 GLU HA   A 195 . HA   1 4 
       368 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
       368 1 2 1 1  6 LEU H    A 196 . HN   1 4 
       369 1 1 1 1  2 GLU QG   A 192 . HG2  1 4 
       369 1 1 1 1  5 GLU QG   A 195 . HG1  1 4 
       369 1 2 1 1  6 LEU H    A 196 . HN   1 4 
       370 1 1 1 1  5 GLU QB   A 195 . HB1  1 4 
       370 1 1 1 1  7 MET ME   A 197 . HE1  1 4 
       370 1 2 1 1  6 LEU H    A 196 . HN   1 4 
       371 1 1 1 1  4 ALA HA   A 194 . HA   1 4 
       371 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
       371 1 1 1 1  7 MET HA   A 197 . HA   1 4 
       371 1 2 1 1  7 MET H    A 197 . HN   1 4 
       372 1 1 1 1  5 GLU HA   A 195 . HA   1 4 
       372 1 1 1 1  8 GLN HA   A 198 . HA   1 4 
       372 1 2 1 1  8 GLN H    A 198 . HN   1 4 
       373 1 1 1 1  7 MET HG3  A 197 . HG1  1 4 
       373 1 1 1 1  9 GLN QG   A 199 . HG2  1 4 
       373 1 2 1 1  8 GLN H    A 198 . HN   1 4 
       374 1 1 1 1  5 GLU QG   A 195 . HG1  1 4 
       374 1 1 1 1  9 GLN QG   A 199 . HG1  1 4 
       374 1 2 1 1  8 GLN H    A 198 . HN   1 4 
       375 1 1 1 1  7 MET HB3  A 197 . HB2  1 4 
       375 1 1 1 1  9 GLN HB3  A 199 . HB1  1 4 
       375 1 2 1 1  8 GLN H    A 198 . HN   1 4 
       376 1 1 1 1  6 LEU HB2  A 196 . HB2  1 4 
       376 1 1 1 1 11 LYS QB   A 201 . HB2  1 4 
       376 1 2 1 1  8 GLN H    A 198 . HN   1 4 
       377 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
       377 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
       377 1 2 1 1  9 GLN H    A 199 . HN   1 4 
       378 1 1 1 1  6 LEU HB2  A 196 . HB2  1 4 
       378 1 1 1 1 11 LYS QB   A 201 . HB2  1 4 
       378 1 2 1 1  9 GLN H    A 199 . HN   1 4 
       379 1 1 1 1  9 GLN H    A 199 . HN   1 4 
       379 1 2 1 1 10 VAL MG1  A 200 . HG11 1 4 
       379 1 2 1 1 13 LEU QD   A 203 . HD21 1 4 
       380 1 1 1 1  6 LEU QD   A 196 . HD11 1 4 
       380 1 1 1 1 12 VAL MG2  A 202 . HG21 1 4 
       380 1 1 1 1 13 LEU QD   A 203 . HD11 1 4 
       380 1 2 1 1  9 GLN H    A 199 . HN   1 4 
       381 1 1 1 1  5 GLU QB   A 195 . HB2  1 4 
       381 1 1 1 1  9 GLN HB3  A 199 . HB1  1 4 
       381 1 2 1 1  9 GLN QE   A 199 . HE21 1 4 
       382 1 1 1 1  7 MET H    A 197 . HN   1 4 
       382 1 1 1 1 13 LEU H    A 203 . HN   1 4 
       382 1 2 1 1 10 VAL H    A 200 . HN   1 4 
       383 1 1 1 1  6 LEU HA   A 196 . HA   1 4 
       383 1 1 1 1  7 MET HA   A 197 . HA   1 4 
       383 1 1 1 1  9 GLN HA   A 199 . HA   1 4 
       383 1 2 1 1 10 VAL H    A 200 . HN   1 4 
       384 1 1 1 1  6 LEU HB2  A 196 . HB2  1 4 
       384 1 1 1 1 11 LYS QB   A 201 . HB2  1 4 
       384 1 2 1 1 10 VAL H    A 200 . HN   1 4 
       385 1 1 1 1 11 LYS QD   A 201 . HD2  1 4 
       385 1 1 1 1 15 LEU HB2  A 205 . HB1  1 4 
       385 1 2 1 1 12 VAL H    A 202 . HN   1 4 
       386 1 1 1 1 11 LYS QG   A 201 . HG1  1 4 
       386 1 1 1 1 13 LEU HB2  A 203 . HB2  1 4 
       386 1 2 1 1 12 VAL H    A 202 . HN   1 4 
       387 1 1 1 1 12 VAL MG2  A 202 . HG21 1 4 
       387 1 1 1 1 13 LEU QD   A 203 . HD21 1 4 
       387 1 2 1 1 13 LEU H    A 203 . HN   1 4 
       388 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
       388 1 1 1 1 13 LEU QD   A 203 . HD21 1 4 
       388 1 2 1 1 14 LYS H    A 204 . HN   1 4 
       389 1 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
       389 1 1 1 1 13 LEU QD   A 203 . HD11 1 4 
       389 1 1 1 1 15 LEU QD   A 205 . HD11 1 4 
       389 1 2 1 1 14 LYS H    A 204 . HN   1 4 
       390 1 1 1 1 11 LYS HA   A 201 . HA   1 4 
       390 1 1 1 1 14 LYS HA   A 204 . HA   1 4 
       390 1 2 1 1 15 LEU H    A 205 . HN   1 4 
       391 1 1 1 1 14 LYS HB3  A 204 . HB2  1 4 
       391 1 1 1 1 15 LEU HB3  A 205 . HB2  1 4 
       391 1 2 1 1 15 LEU H    A 205 . HN   1 4 
       392 1 1 1 1 13 LEU QD   A 203 . HD21 1 4 
       392 1 1 1 1 17 VAL QG   A 207 . HG11 1 4 
       392 1 2 1 1 15 LEU H    A 205 . HN   1 4 
       393 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       393 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       393 1 2 1 1 52 ILE H    A 242 . HN   1 4 
       394 1 1 1 1 52 ILE H    A 242 . HN   1 4 
       394 1 2 1 1 52 ILE MD   A 242 . HD11 1 4 
       394 1 2 1 1 52 ILE MG   A 242 . HG22 1 4 
       395 1 1 1 1 16 THR H    A 206 . HN   1 4 
       395 1 2 1 1 17 VAL QG   A 207 . HG11 1 4 
       395 1 2 1 1 20 LEU QD   A 210 . HD21 1 4 
       396 1 1 1 1 13 LEU QD   A 203 . HD11 1 4 
       396 1 1 1 1 15 LEU QD   A 205 . HD11 1 4 
       396 1 2 1 1 16 THR H    A 206 . HN   1 4 
       397 1 1 1 1 14 LYS HB3  A 204 . HB2  1 4 
       397 1 1 1 1 15 LEU HB3  A 205 . HB2  1 4 
       397 1 2 1 1 17 VAL H    A 207 . HN   1 4 
       398 1 1 1 1 17 VAL HB   A 207 . HB   1 4 
       398 1 1 1 1 21 GLU QB   A 211 . HB1  1 4 
       398 1 2 1 1 19 ASP H    A 209 . HN   1 4 
       399 1 1 1 1 15 LEU HB3  A 205 . HB2  1 4 
       399 1 1 1 1 21 GLU QB   A 211 . HB2  1 4 
       399 1 2 1 1 19 ASP H    A 209 . HN   1 4 
       400 1 1 1 1 15 LEU HB2  A 205 . HB1  1 4 
       400 1 1 1 1 22 LYS QG   A 212 . HG1  1 4 
       400 1 2 1 1 19 ASP H    A 209 . HN   1 4 
       401 1 1 1 1 17 VAL QG   A 207 . HG11 1 4 
       401 1 1 1 1 20 LEU QD   A 210 . HD21 1 4 
       401 1 2 1 1 19 ASP H    A 209 . HN   1 4 
       402 1 1 1 1 15 LEU QD   A 205 . HD21 1 4 
       402 1 1 1 1 20 LEU QD   A 210 . HD11 1 4 
       402 1 2 1 1 19 ASP H    A 209 . HN   1 4 
       403 1 1 1 1 17 VAL HB   A 207 . HB   1 4 
       403 1 1 1 1 21 GLU QB   A 211 . HB1  1 4 
       403 1 2 1 1 20 LEU H    A 210 . HN   1 4 
       404 1 1 1 1 20 LEU H    A 210 . HN   1 4 
       404 1 2 1 1 20 LEU HG   A 210 . HG   1 4 
       404 1 2 1 1 21 GLU QB   A 211 . HB2  1 4 
       405 1 1 1 1 16 THR MG   A 206 . HG21 1 4 
       405 1 1 1 1 20 LEU HB3  A 210 . HB1  1 4 
       405 1 2 1 1 20 LEU H    A 210 . HN   1 4 
       406 1 1 1 1 18 GLU QB   A 208 . HB1  1 4 
       406 1 1 1 1 21 GLU HG3  A 211 . HG1  1 4 
       406 1 2 1 1 21 GLU H    A 211 . HN   1 4 
       407 1 1 1 1 17 VAL QG   A 207 . HG11 1 4 
       407 1 1 1 1 20 LEU QD   A 210 . HD21 1 4 
       407 1 2 1 1 21 GLU H    A 211 . HN   1 4 
       408 1 1 1 1 19 ASP HB3  A 209 . HB1  1 4 
       408 1 1 1 1 21 GLU HG2  A 211 . HG2  1 4 
       408 1 2 1 1 22 LYS H    A 212 . HN   1 4 
       409 1 1 1 1 21 GLU HG3  A 211 . HG1  1 4 
       409 1 1 1 1 23 GLU QB   A 213 . HB2  1 4 
       409 1 2 1 1 22 LYS H    A 212 . HN   1 4 
       410 1 1 1 1 21 GLU QB   A 211 . HB2  1 4 
       410 1 1 1 1 22 LYS HB2  A 212 . HB2  1 4 
       410 1 2 1 1 22 LYS H    A 212 . HN   1 4 
       411 1 1 1 1 24 ARG H    A 214 . HN   1 4 
       411 1 2 1 1 24 ARG QD   A 214 . HD1  1 4 
       411 1 2 1 1 26 PHE HB2  A 216 . HB2  1 4 
       412 1 1 1 1 24 ARG QD   A 214 . HD1  1 4 
       412 1 1 1 1 26 PHE HB2  A 216 . HB2  1 4 
       412 1 2 1 1 25 ASP H    A 215 . HN   1 4 
       413 1 1 1 1 23 GLU QB   A 213 . HB1  1 4 
       413 1 1 1 1 24 ARG QG   A 214 . HG2  1 4 
       413 1 2 1 1 25 ASP H    A 215 . HN   1 4 
       414 1 1 1 1 26 PHE H    A 216 . HN   1 4 
       414 1 2 1 1 26 PHE QD   A 216 . HD1  1 4 
       414 1 2 1 1 27 TYR QD   A 217 . HD1  1 4 
       415 1 1 1 1 26 PHE H    A 216 . HN   1 4 
       415 1 2 1 1 28 PHE QB   A 218 . HB2  1 4 
       416 1 1 1 1 23 GLU QB   A 213 . HB2  1 4 
       416 1 1 1 1 24 ARG HG2  A 214 . HG2  1 4 
       416 1 2 1 1 26 PHE H    A 216 . HN   1 4 
       417 1 1 1 1 26 PHE QD   A 216 . HD1  1 4 
       417 1 1 1 1 27 TYR QD   A 217 . HD1  1 4 
       417 1 2 1 1 27 TYR H    A 217 . HN   1 4 
       418 1 1 1 1 26 PHE HB2  A 216 . HB2  1 4 
       418 1 1 1 1 27 TYR HB2  A 217 . HB2  1 4 
       418 1 2 1 1 27 TYR H    A 217 . HN   1 4 
       419 1 1 1 1 23 GLU QB   A 213 . HB2  1 4 
       419 1 2 1 1 27 TYR H    A 217 . HN   1 4 
       420 1 1 1 1 26 PHE H    A 216 . HN   1 4 
       420 1 1 1 1 27 TYR H    A 217 . HN   1 4 
       420 1 2 1 1 29 GLY H    A 219 . HN   1 4 
       421 1 1 1 1 25 ASP HA   A 215 . HA   1 4 
       421 1 1 1 1 26 PHE HA   A 216 . HA   1 4 
       421 1 2 1 1 29 GLY H    A 219 . HN   1 4 
       422 1 1 1 1 29 GLY HA3  A 219 . HA1  1 4 
       422 1 1 1 1 30 LYS HA   A 220 . HA   1 4 
       422 1 2 1 1 30 LYS H    A 220 . HN   1 4 
       423 1 1 1 1 28 PHE HA   A 218 . HA   1 4 
       423 1 1 1 1 29 GLY HA2  A 219 . HA2  1 4 
       423 1 2 1 1 30 LYS H    A 220 . HN   1 4 
       424 1 1 1 1 30 LYS H    A 220 . HN   1 4 
       424 1 2 1 1 31 LEU HB3  A 221 . HB1  1 4 
       424 1 2 1 1 32 ARG HB3  A 222 . HB1  1 4 
       425 1 1 1 1 30 LYS H    A 220 . HN   1 4 
       425 1 2 1 1 32 ARG QG   A 222 . HG2  1 4 
       426 1 1 1 1 30 LYS H    A 220 . HN   1 4 
       426 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       426 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       427 1 1 1 1 28 PHE HA   A 218 . HA   1 4 
       427 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       427 1 2 1 1 31 LEU H    A 221 . HN   1 4 
       428 1 1 1 1 31 LEU H    A 221 . HN   1 4 
       428 1 2 1 1 31 LEU HB3  A 221 . HB1  1 4 
       428 1 2 1 1 31 LEU HG   A 221 . HG   1 4 
       429 1 1 1 1 30 LYS HB3  A 220 . HB2  1 4 
       429 1 1 1 1 32 ARG QG   A 222 . HG1  1 4 
       429 1 2 1 1 31 LEU H    A 221 . HN   1 4 
       430 1 1 1 1 31 LEU H    A 221 . HN   1 4 
       430 1 2 1 1 31 LEU QD   A 221 . HD11 1 4 
       430 1 2 1 1 34 ILE MD   A 224 . HD11 1 4 
       431 1 1 1 1 29 GLY HA2  A 219 . HA2  1 4 
       431 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       431 1 2 1 1 32 ARG H    A 222 . HN   1 4 
       432 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       432 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       432 1 2 1 1 32 ARG H    A 222 . HN   1 4 
       433 1 1 1 1 30 LYS HA   A 220 . HA   1 4 
       433 1 1 1 1 32 ARG HA   A 222 . HA   1 4 
       433 1 2 1 1 33 ASN H    A 223 . HN   1 4 
       434 1 1 1 1 29 GLY HA2  A 219 . HA2  1 4 
       434 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       434 1 2 1 1 33 ASN H    A 223 . HN   1 4 
       435 1 1 1 1 33 ASN H    A 223 . HN   1 4 
       435 1 2 1 1 34 ILE HB   A 224 . HB   1 4 
       435 1 2 1 1 36 LEU HB2  A 226 . HB2  1 4 
       436 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       436 1 1 1 1 36 LEU QD   A 226 . HD21 1 4 
       436 1 2 1 1 33 ASN H    A 223 . HN   1 4 
       437 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       437 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       437 1 2 1 1 33 ASN H    A 223 . HN   1 4 
       438 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       438 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       438 1 2 1 1 34 ILE H    A 224 . HN   1 4 
       439 1 1 1 1 31 LEU HA   A 221 . HA   1 4 
       439 1 1 1 1 35 GLU HA   A 225 . HA   1 4 
       439 1 2 1 1 35 GLU H    A 225 . HN   1 4 
       440 1 1 1 1 35 GLU H    A 225 . HN   1 4 
       440 1 2 1 1 35 GLU HB2  A 225 . HB2  1 4 
       440 1 2 1 1 35 GLU QG   A 225 . HG1  1 4 
       441 1 1 1 1 35 GLU H    A 225 . HN   1 4 
       441 1 2 1 1 36 LEU HG   A 226 . HG   1 4 
       441 1 2 1 1 56 LEU HB2  A 246 . HB2  1 4 
       442 1 1 1 1 31 LEU HB3  A 221 . HB1  1 4 
       442 1 1 1 1 32 ARG HB3  A 222 . HB1  1 4 
       442 1 2 1 1 35 GLU H    A 225 . HN   1 4 
       443 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       443 1 1 1 1 36 LEU QD   A 226 . HD11 1 4 
       443 1 2 1 1 35 GLU H    A 225 . HN   1 4 
       444 1 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       444 1 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       444 1 1 1 1 56 LEU QD   A 246 . HD21 1 4 
       444 1 2 1 1 35 GLU H    A 225 . HN   1 4 
       445 1 1 1 1 35 GLU QG   A 225 . HG2  1 4 
       445 1 1 1 1 40 GLU QB   A 230 . HB2  1 4 
       445 1 2 1 1 37 ILE H    A 227 . HN   1 4 
       446 1 1 1 1 38 CYS H    A 228 . HN   1 4 
       446 1 2 1 1 38 CYS HB2  A 228 . HB2  1 4 
       446 1 2 1 1 39 GLN QG   A 229 . HG2  1 4 
       447 1 1 1 1 36 LEU QD   A 226 . HD21 1 4 
       447 1 1 1 1 49 LEU QD   A 239 . HD21 1 4 
       447 1 1 1 1 53 VAL QG   A 243 . HG11 1 4 
       447 1 2 1 1 38 CYS H    A 228 . HN   1 4 
       448 1 1 1 1 37 ILE MD   A 227 . HD11 1 4 
       448 1 1 1 1 52 ILE MD   A 242 . HD11 1 4 
       448 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       448 1 2 1 1 38 CYS H    A 228 . HN   1 4 
       449 1 1 1 1 37 ILE H    A 227 . HN   1 4 
       449 1 1 1 1 41 ASN H    A 231 . HN   1 4 
       449 1 2 1 1 39 GLN H    A 229 . HN   1 4 
       450 1 1 1 1 37 ILE QG   A 227 . HG12 1 4 
       450 1 1 1 1 53 VAL QG   A 243 . HG21 1 4 
       450 1 2 1 1 39 GLN H    A 229 . HN   1 4 
       451 1 1 1 1 36 LEU QD   A 226 . HD11 1 4 
       451 1 2 1 1 39 GLN H    A 229 . HN   1 4 
       452 1 1 1 1 35 GLU QG   A 225 . HG1  1 4 
       452 1 1 1 1 39 GLN QB   A 229 . HB2  1 4 
       452 1 2 1 1 39 GLN HE21 A 229 . HE21 1 4 
       453 1 1 1 1 35 GLU QG   A 225 . HG1  1 4 
       453 1 1 1 1 39 GLN QB   A 229 . HB2  1 4 
       453 1 2 1 1 39 GLN HE22 A 229 . HE22 1 4 
       454 1 1 1 1 40 GLU H    A 230 . HN   1 4 
       454 1 2 1 1 41 ASN QD   A 231 . HD21 1 4 
       454 1 2 1 1 42 GLU H    A 232 . HN   1 4 
       455 1 1 1 1 39 GLN HA   A 229 . HA   1 4 
       455 1 1 1 1 40 GLU HA   A 230 . HA   1 4 
       455 1 2 1 1 40 GLU H    A 230 . HN   1 4 
       456 1 1 1 1 39 GLN QG   A 229 . HG1  1 4 
       456 1 1 1 1 41 ASN HB3  A 231 . HB1  1 4 
       456 1 2 1 1 40 GLU H    A 230 . HN   1 4 
       457 1 1 1 1 39 GLN QB   A 229 . HB1  1 4 
       457 1 1 1 1 40 GLU QB   A 230 . HB1  1 4 
       457 1 2 1 1 40 GLU H    A 230 . HN   1 4 
       458 1 1 1 1 39 GLN QB   A 229 . HB1  1 4 
       458 1 1 1 1 40 GLU QB   A 230 . HB1  1 4 
       458 1 2 1 1 41 ASN H    A 231 . HN   1 4 
       459 1 1 1 1 40 GLU QB   A 230 . HB2  1 4 
       459 1 1 1 1 42 GLU HB2  A 232 . HB1  1 4 
       459 1 2 1 1 41 ASN H    A 231 . HN   1 4 
       460 1 1 1 1 36 LEU QD   A 226 . HD21 1 4 
       460 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       460 1 2 1 1 41 ASN QD   A 231 . HD22 1 4 
       461 1 1 1 1 41 ASN HA   A 231 . HA   1 4 
       461 1 1 1 1 46 ASP HA   A 236 . HA   1 4 
       461 1 2 1 1 43 GLY H    A 233 . HN   1 4 
       462 1 1 1 1 42 GLU H    A 232 . HN   1 4 
       462 1 1 1 1 49 LEU H    A 239 . HN   1 4 
       462 1 2 1 1 44 GLU H    A 234 . HN   1 4 
       463 1 1 1 1 48 VAL H    A 238 . HN   1 4 
       463 1 2 1 1 49 LEU HG   A 239 . HG   1 4 
       463 1 2 1 1 51 ARG QG   A 241 . HG2  1 4 
       464 1 1 1 1 48 VAL HB   A 238 . HB   1 4 
       464 1 1 1 1 50 GLN HB2  A 240 . HB1  1 4 
       464 1 2 1 1 49 LEU H    A 239 . HN   1 4 
       465 1 1 1 1 47 PRO QB   A 237 . HB1  1 4 
       465 1 1 1 1 50 GLN HB3  A 240 . HB2  1 4 
       465 1 1 1 1 51 ARG QB   A 241 . HB1  1 4 
       465 1 2 1 1 49 LEU H    A 239 . HN   1 4 
       466 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       466 1 1 1 1 49 LEU QD   A 239 . HD21 1 4 
       466 1 2 1 1 49 LEU H    A 239 . HN   1 4 
       467 1 1 1 1 50 GLN H    A 240 . HN   1 4 
       467 1 2 1 1 50 GLN QE   A 240 . HE21 1 4 
       467 1 2 1 1 52 ILE H    A 242 . HN   1 4 
       468 1 1 1 1 49 LEU HG   A 239 . HG   1 4 
       468 1 1 1 1 51 ARG QG   A 241 . HG2  1 4 
       468 1 2 1 1 50 GLN H    A 240 . HN   1 4 
       469 1 1 1 1 48 VAL QG   A 238 . HG11 1 4 
       469 1 1 1 1 49 LEU QD   A 239 . HD21 1 4 
       469 1 2 1 1 50 GLN H    A 240 . HN   1 4 
       470 1 1 1 1 50 GLN HB2  A 240 . HB1  1 4 
       470 1 1 1 1 53 VAL HB   A 243 . HB   1 4 
       470 1 2 1 1 50 GLN QE   A 240 . HE21 1 4 
       471 1 1 1 1 47 PRO QB   A 237 . HB2  1 4 
       471 1 1 1 1 50 GLN QG   A 240 . HG1  1 4 
       471 1 2 1 1 51 ARG H    A 241 . HN   1 4 
       472 1 1 1 1 50 GLN HB3  A 240 . HB2  1 4 
       472 1 1 1 1 51 ARG QB   A 241 . HB2  1 4 
       472 1 2 1 1 51 ARG H    A 241 . HN   1 4 
       473 1 1 1 1 49 LEU QD   A 239 . HD11 1 4 
       473 1 1 1 1 55 ILE MD   A 245 . HD11 1 4 
       473 1 2 1 1 51 ARG H    A 241 . HN   1 4 
       474 1 1 1 1 50 GLN HB3  A 240 . HB2  1 4 
       474 1 1 1 1 51 ARG QB   A 241 . HB2  1 4 
       474 1 1 1 1 55 ILE HB   A 245 . HB   1 4 
       474 1 2 1 1 54 ASP H    A 244 . HN   1 4 
       475 1 1 1 1 50 GLN HB3  A 240 . HB2  1 4 
       475 1 1 1 1 51 ARG QB   A 241 . HB1  1 4 
       475 1 2 1 1 54 ASP H    A 244 . HN   1 4 
       476 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       476 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       476 1 2 1 1 54 ASP H    A 244 . HN   1 4 
       477 1 1 1 1 55 ILE H    A 245 . HN   1 4 
       477 1 2 1 1 55 ILE QG   A 245 . HG11 1 4 
       477 1 2 1 1 58 ALA MB   A 248 . HB1  1 4 
       478 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       478 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       478 1 2 1 1 55 ILE H    A 245 . HN   1 4 
       479 1 1 1 1 55 ILE QG   A 245 . HG11 1 4 
       479 1 1 1 1 58 ALA MB   A 248 . HB1  1 4 
       479 1 2 1 1 56 LEU H    A 246 . HN   1 4 
       480 1 1 1 1 52 ILE MG   A 242 . HG22 1 4 
       480 1 1 1 1 56 LEU QD   A 246 . HD11 1 4 
       480 1 2 1 1 56 LEU H    A 246 . HN   1 4 
       481 1 1 1 1 60 ASP HA   A 250 . HA   1 4 
       481 1 1 1 1 63 PHE HA   A 253 . HA   1 4 
       481 1 2 1 1 62 GLY H    A 252 . HN   1 4 
       482 1 1 1 1 63 PHE H    A 253 . HN   1 4 
       482 1 2 1 1 63 PHE QB   A 253 . HB2  1 4 
       483 1 1 1 1 15 LEU H    A 205 . HN   1 4 
       483 1 1 1 1 22 LYS H    A 212 . HN   1 4 
       483 1 2 1 1 19 ASP H    A 209 . HN   1 4 
       484 1 1 1 1 24 ARG H    A 214 . HN   1 4 
       484 1 2 1 1 26 PHE H    A 216 . HN   1 4 
       484 1 2 1 1 27 TYR H    A 217 . HN   1 4 
       485 1 1 1 1 29 GLY H    A 219 . HN   1 4 
       485 1 2 1 1 32 ARG QG   A 222 . HG2  1 4 
       486 1 1 1 1 46 ASP H    A 236 . HN   1 4 
       486 1 2 1 1 48 VAL QG   A 238 . HG11 1 4 
       486 1 2 1 1 49 LEU QD   A 239 . HD21 1 4 
       487 1 1 1 1 26 PHE QD   A 216 . HD1  1 4 
       487 1 1 1 1 27 TYR QD   A 217 . HD1  1 4 
       487 1 2 1 1 28 PHE H    A 218 . HN   1 4 
       488 1 1 1 1 25 ASP HA   A 215 . HA   1 4 
       488 1 1 1 1 26 PHE HA   A 216 . HA   1 4 
       488 1 2 1 1 28 PHE H    A 218 . HN   1 4 
       489 1 1 1 1 28 PHE H    A 218 . HN   1 4 
       489 1 2 1 1 29 GLY HA3  A 219 . HA1  1 4 
       489 1 2 1 1 30 LYS HA   A 220 . HA   1 4 
       490 1 1 1 1 28 PHE H    A 218 . HN   1 4 
       490 1 2 1 1 31 LEU HB3  A 221 . HB1  1 4 
       490 1 2 1 1 32 ARG HB3  A 222 . HB1  1 4 
       491 1 1 1 1 42 GLU HB3  A 232 . HB2  1 4 
       491 1 1 1 1 44 GLU HB3  A 234 . HB1  1 4 
       491 1 1 1 1 50 GLN HB2  A 240 . HB1  1 4 
       491 1 2 1 1 46 ASP H    A 236 . HN   1 4 
       492 1 1 1 1 44 GLU HB2  A 234 . HB2  1 4 
       492 1 1 1 1 47 PRO QB   A 237 . HB1  1 4 
       492 1 2 1 1 46 ASP H    A 236 . HN   1 4 
       493 1 1 1 1 49 LEU HG   A 239 . HG   1 4 
       493 1 1 1 1 51 ARG QG   A 241 . HG2  1 4 
       493 1 1 1 1 56 LEU HB2  A 246 . HB2  1 4 
       493 1 2 1 1 53 VAL H    A 243 . HN   1 4 
       494 1 1 1 1  6 LEU QD   A 196 . HD11 1 4 
       494 1 2 2 1  6 LEU HA   B 196 . HA   1 4 
       494 1 2 2 1  7 MET HA   B 197 . HA   1 4 
       495 1 1 1 1 13 LEU QD   A 203 . HD11 1 4 
       495 1 2 2 1 13 LEU HG   B 203 . HG   1 4 
       495 1 2 2 1 15 LEU HG   B 205 . HG   1 4 
       496 1 1 1 1  6 LEU QD   A 196 . HD21 1 4 
       496 1 2 2 1  7 MET HB3  B 197 . HB1  1 4 
       496 1 2 2 1 10 VAL HB   B 200 . HB   1 4 
       497 1 1 1 1  7 MET ME   A 197 . HE1  1 4 
       497 1 2 2 1  4 ALA HA   B 194 . HA   1 4 
       497 1 2 2 1  6 LEU HA   B 196 . HA   1 4 
       497 1 2 2 1  7 MET HA   B 197 . HA   1 4 
       498 1 1 1 1 10 VAL MG1  A 200 . HG11 1 4 
       498 1 2 2 1  6 LEU HA   B 196 . HA   1 4 
       498 1 2 2 1  9 GLN HA   B 199 . HA   1 4 
       499 2 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
       499 2 2 2 1 13 LEU MD2  B 203 . HD21 1 4 
       499 3 1 1 1 17 VAL QG   A 207 . HG21 1 4 
       499 3 2 2 1 17 VAL MG1  B 207 . HG11 1 4 
       499 3 2 2 1 20 LEU MD2  B 210 . HD21 1 4 
       500 2 1 1 1 10 VAL MG2  A 200 . HG21 1 4 
       500 2 2 2 1  6 LEU HG   B 196 . HG   1 4 
       500 3 1 1 1 17 VAL QG   A 207 . HG21 1 4 
       500 3 2 2 1 13 LEU HG   B 203 . HG   1 4 
       501 1 1 1 1 13 LEU QD   A 203 . HD21 1 4 
       501 1 2 2 1 10 VAL MG2  B 200 . HG21 1 4 
       501 1 2 2 1 13 LEU MD1  B 203 . HD11 1 4 
       502 1 1 1 1 14 LYS HA   A 204 . HA   1 4 
       502 1 2 2 1 13 LEU MD1  B 203 . HD11 1 4 
       502 1 2 2 1 17 VAL MG2  B 207 . HG21 1 4 
       503 2 1 1 1 17 VAL QG   A 207 . HG11 1 4 
       503 2 2 2 1 20 LEU MD2  B 210 . HD21 1 4 
       503 3 1 1 1 20 LEU QD   A 210 . HD21 1 4 
       503 3 2 2 1 17 VAL MG1  B 207 . HG11 1 4 
       504 2 1 1 1 31 LEU QD   A 221 . HD11 1 4 
       504 2 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       504 2 2 2 1 34 ILE MD   B 224 . HD11 1 4 
       504 3 1 1 1 34 ILE MD   A 224 . HD11 1 4 
       504 3 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       505 1 1 1 1 31 LEU QD   A 221 . HD21 1 4 
       505 1 2 2 1 31 LEU QD   B 221 . HD11 1 4 
       505 1 2 2 1 34 ILE MD   B 224 . HD11 1 4 
       506 2 1 1 1 37 ILE MD   A 227 . HD11 1 4 
       506 2 2 2 1 55 ILE MG   B 245 . HG21 1 4 
       506 3 1 1 1 52 ILE MD   A 242 . HD11 1 4 
       506 3 2 2 1 49 LEU QD   B 239 . HD21 1 4 
       507 1 1 1 1 48 VAL QG   A 238 . HG21 1 4 
       507 1 2 2 1 37 ILE MG   B 227 . HG22 1 4 
       507 1 2 2 1 48 VAL MG2  B 238 . HG21 1 4 
       508 1 1 1 1 58 ALA MB   A 248 . HB1  1 4 
       508 1 2 2 1 26 PHE QE   B 216 . HE1  1 4 
       508 1 2 2 1 26 PHE HZ   B 216 . HZ   1 4 
       509 1 1 1 1 59 THR MG   A 249 . HG21 1 4 
       509 1 2 2 1 26 PHE QE   B 216 . HE1  1 4 
       509 1 2 2 1 26 PHE HZ   B 216 . HZ   1 4 
       510 1 1 1 1 20 LEU QD   A 210 . HD11 1 4 
       510 1 2 2 1 17 VAL MG1  B 207 . HG11 1 4 
       510 1 2 2 1 20 LEU MD2  B 210 . HD21 1 4 
       511 1 1 1 1 52 ILE MD   A 242 . HD11 1 4 
       511 1 2 2 1 34 ILE MG   B 224 . HG22 1 4 
       511 1 2 2 1 49 LEU QD   B 239 . HD11 1 4 
       512 1 1 1 1 59 THR HA   A 249 . HA   1 4 
       512 1 2 2 1 26 PHE QE   B 216 . HE1  1 4 
       512 1 2 2 1 26 PHE HZ   B 216 . HZ   1 4 
       513 1 1 1 1 13 LEU HA   A 203 . HA   1 4 
       513 1 2 2 1 10 VAL HA   B 200 . HA   1 4 
       513 1 2 2 1 17 VAL HA   B 207 . HA   1 4 
       514 1 1 1 1 56 LEU QD   A 246 . HD21 1 4 
       514 1 2 2 1 31 LEU HA   B 221 . HA   1 4 
       514 1 2 2 1 56 LEU HA   B 246 . HA   1 4 
    stop_

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

         1 1 . . . . . 2.886 1.845  3.927 1 4 
         2 1 . . . . . 2.291 1.635  2.947 1 4 
         3 1 . . . . . 2.499 1.718   3.28 1 4 
         4 1 . . . . . 3.643 1.984  5.302 1 4 
         5 1 . . . . . 2.833  1.83  3.836 1 4 
         6 1 . . . . . 3.659 1.985  5.333 1 4 
         7 1 . . . . .  3.47 1.965  4.975 1 4 
         8 1 . . . . . 3.323 1.943  4.703 1 4 
         9 1 . . . . . 3.179 1.916  4.442 1 4 
        10 1 . . . . . 3.687 1.987  5.387 1 4 
        11 1 . . . . . 2.419 1.688   3.15 1 4 
        12 1 . . . . . 2.818 1.825  3.811 1 4 
        13 1 . . . . . 3.271 1.933  4.609 1 4 
        14 1 . . . . . 3.381 1.952   4.81 1 4 
        15 1 . . . . . 2.328 1.651  3.005 1 4 
        16 1 . . . . . 3.094 1.898   4.29 1 4 
        17 1 . . . . . 3.242 1.928  4.556 1 4 
        18 1 . . . . . 3.397 1.954  4.554 1 4 
        19 1 . . . . . 2.648 1.771  3.525 1 4 
        20 1 . . . . . 3.278 1.935  4.621 1 4 
        21 1 . . . . .  3.19 1.918  4.462 1 4 
        22 1 . . . . . 2.895 1.848  3.942 1 4 
        23 1 . . . . . 3.313 1.941  4.685 1 4 
        24 1 . . . . . 2.623 1.763  3.483 1 4 
        25 1 . . . . . 2.905  1.85   3.96 1 4 
        26 2 . . . . .  2.26 1.622  2.898 1 4 
        26 3 . . . . .  2.26 1.622  2.898 1 4 
        27 1 . . . . . 3.535 1.973  5.097 1 4 
        28 1 . . . . . 3.546 1.974  4.852 1 4 
        29 1 . . . . . 3.481 1.969  4.995 1 4 
        30 1 . . . . . 3.492 1.968  5.016 1 4 
        31 1 . . . . . 3.367  1.95  4.784 1 4 
        32 1 . . . . . 3.777 1.994   5.56 1 4 
        33 1 . . . . . 3.787 1.994   5.58 1 4 
        34 1 . . . . . 2.614  1.76  3.468 1 4 
        35 2 . . . . . 3.189 1.918   4.46 1 4 
        35 3 . . . . . 3.189 1.918   4.46 1 4 
        36 1 . . . . . 2.484 1.713  3.255 1 4 
        37 2 . . . . . 2.992 1.873  4.111 1 4 
        37 3 . . . . . 2.992 1.873  4.111 1 4 
        38 2 . . . . . 3.337 1.945  4.729 1 4 
        38 3 . . . . . 3.337 1.945  4.729 1 4 
        39 1 . . . . . 2.932 1.857  4.007 1 4 
        40 1 . . . . . 3.055 1.888  4.222 1 4 
        41 1 . . . . .  3.24 1.928  4.552 1 4 
        42 1 . . . . . 2.728 1.798  3.658 1 4 
        43 2 . . . . . 3.027 1.882  4.172 1 4 
        43 3 . . . . . 3.027 1.882  4.172 1 4 
        44 1 . . . . . 3.093 1.897  4.289 1 4 
        45 1 . . . . . 2.396 1.679  3.113 1 4 
        46 1 . . . . . 2.734 1.799  3.669 1 4 
        47 2 . . . . . 2.254 1.619  2.889 1 4 
        47 3 . . . . . 2.254 1.619  2.889 1 4 
        48 2 . . . . . 2.465 1.706  3.224 1 4 
        48 3 . . . . . 2.465 1.706  3.224 1 4 
        49 1 . . . . . 3.125 1.904  4.346 1 4 
        50 1 . . . . . 2.806 1.822   3.79 1 4 
        51 1 . . . . . 3.599  1.98  5.218 1 4 
        52 1 . . . . . 3.648 1.985  5.311 1 4 
        53 1 . . . . .  3.43  1.96    4.9 1 4 
        54 1 . . . . . 2.985 1.871  4.099 1 4 
        55 1 . . . . . 3.536 1.973  5.099 1 4 
        56 1 . . . . . 3.711  1.99  5.432 1 4 
        57 1 . . . . . 3.668 1.986   5.35 1 4 
        58 1 . . . . . 3.854 1.997  5.711 1 4 
        59 1 . . . . . 3.624 1.983  5.265 1 4 
        60 1 . . . . . 4.124 1.998   6.25 1 4 
        61 1 . . . . . 3.431  1.96  4.902 1 4 
        62 1 . . . . . 3.514 1.971  5.057 1 4 
        63 1 . . . . . 2.964 1.865  4.063 1 4 
        64 1 . . . . . 3.483 1.967  4.999 1 4 
        65 1 . . . . . 3.718  1.99  5.446 1 4 
        66 1 . . . . . 3.695 1.989  5.401 1 4 
        67 1 . . . . . 3.857 1.998  5.716 1 4 
        68 1 . . . . . 3.126 1.904  4.348 1 4 
        69 1 . . . . . 3.458 1.963  4.953 1 4 
        70 1 . . . . . 3.534 1.973  5.095 1 4 
        71 1 . . . . . 3.013 1.878  3.931 1 4 
        72 1 . . . . . 3.401 1.967  4.847 1 4 
        73 1 . . . . . 4.092 1.999  6.185 1 4 
        74 1 . . . . . 3.309  1.94  4.678 1 4 
        75 1 . . . . . 3.885 1.998  5.772 1 4 
        76 1 . . . . .  3.95   2.0    5.9 1 4 
        77 2 . . . . . 2.628 1.764  3.492 1 4 
        77 3 . . . . . 2.628 1.764  3.492 1 4 
        78 1 . . . . . 3.197  1.92  4.474 1 4 
        79 1 . . . . .  3.15  1.91   4.39 1 4 
        80 1 . . . . . 3.188 1.918  4.458 1 4 
        81 1 . . . . . 2.642 1.769  3.515 1 4 
        82 1 . . . . . 3.231 1.926  4.536 1 4 
        83 1 . . . . . 3.038 1.884  4.192 1 4 
        84 1 . . . . . 3.658 1.986   5.33 1 4 
        85 1 . . . . . 3.708  1.99  5.426 1 4 
        86 1 . . . . . 2.563 1.742  3.384 1 4 
        87 1 . . . . . 3.652 1.985  5.319 1 4 
        88 1 . . . . .  3.86 1.997  5.723 1 4 
        89 1 . . . . . 3.884 1.999  5.769 1 4 
        90 1 . . . . . 3.197  1.92  4.474 1 4 
        91 1 . . . . . 3.041 1.885  4.197 1 4 
        92 1 . . . . . 3.294 1.938   4.65 1 4 
        93 1 . . . . . 3.292 1.937  4.647 1 4 
        94 1 . . . . . 3.376 1.951  4.801 1 4 
        95 1 . . . . . 2.862 1.838  3.886 1 4 
        96 1 . . . . . 2.427 1.691  3.163 1 4 
        97 1 . . . . .  3.52 1.971  5.069 1 4 
        98 1 . . . . . 3.696 1.989  5.403 1 4 
        99 1 . . . . . 3.603  1.98  5.226 1 4 
       100 1 . . . . . 2.989 1.872  4.106 1 4 
       101 1 . . . . . 3.343 1.946   4.74 1 4 
       102 1 . . . . . 3.474 1.965  4.983 1 4 
       103 1 . . . . . 2.912 1.852  3.972 1 4 
       104 1 . . . . . 2.925 1.856  3.994 1 4 
       105 1 . . . . . 2.705  1.79   3.62 1 4 
       106 1 . . . . . 3.484 1.967  5.001 1 4 
       107 1 . . . . . 3.527 1.972  5.082 1 4 
       108 1 . . . . . 2.856 1.836  3.876 1 4 
       109 1 . . . . . 3.741 1.991  5.491 1 4 
       110 1 . . . . . 3.337 1.945  4.729 1 4 
       111 1 . . . . . 3.765 1.993  5.537 1 4 
       112 1 . . . . . 3.586 1.979  5.193 1 4 
       113 1 . . . . .  3.12 1.904  4.336 1 4 
       114 1 . . . . . 2.751 1.824  3.697 1 4 
       115 1 . . . . . 3.142 1.908  4.376 1 4 
       116 1 . . . . . 3.145 1.908  4.374 1 4 
       117 1 . . . . . 3.568 1.976   5.16 1 4 
       118 1 . . . . . 2.991 1.873  4.109 1 4 
       119 1 . . . . . 3.563 1.976   5.15 1 4 
       120 1 . . . . . 3.982   2.0  5.668 1 4 
       121 1 . . . . . 3.356 1.948  4.764 1 4 
       122 1 . . . . . 3.456 1.963  4.949 1 4 
       123 1 . . . . . 2.332 1.652  3.012 1 4 
       124 1 . . . . .  2.92 1.854  3.986 1 4 
       125 1 . . . . . 2.804 1.821  3.787 1 4 
       126 1 . . . . . 3.174 1.915  4.433 1 4 
       127 1 . . . . .  2.91 1.852  3.968 1 4 
       128 1 . . . . . 3.814 1.996  5.633 1 4 
       129 1 . . . . . 3.814 1.995  5.633 1 4 
       130 1 . . . . . 3.619 1.982  5.256 1 4 
       131 1 . . . . . 3.923 1.999  5.847 1 4 
       132 1 . . . . . 3.276 1.934  4.618 1 4 
       133 1 . . . . . 3.564 1.976  5.152 1 4 
       134 1 . . . . . 3.312 1.941  4.683 1 4 
       135 1 . . . . . 3.464 1.964  4.964 1 4 
       136 1 . . . . . 2.498 1.952  3.278 1 4 
       137 1 . . . . . 3.595  1.98   5.21 1 4 
       138 1 . . . . . 3.692 1.988  5.396 1 4 
       139 1 . . . . . 3.733 1.992  5.474 1 4 
       140 1 . . . . . 3.479 1.998  4.992 1 4 
       141 1 . . . . . 3.779 1.994  5.564 1 4 
       142 1 . . . . . 3.776 1.994  5.558 1 4 
       143 1 . . . . . 2.363 1.665  3.061 1 4 
       144 1 . . . . . 3.143 1.908  4.378 1 4 
       145 1 . . . . . 3.965 1.999  5.931 1 4 
       146 1 . . . . . 3.681 1.988  5.374 1 4 
       147 1 . . . . . 3.949   2.0  5.898 1 4 
       148 1 . . . . . 3.484 1.967  4.749 1 4 
       149 1 . . . . . 3.541 1.992  5.109 1 4 
       150 1 . . . . . 3.956   2.0  5.912 1 4 
       151 1 . . . . . 3.647 1.985  5.309 1 4 
       152 1 . . . . . 3.208 1.921  4.495 1 4 
       153 1 . . . . . 3.784 1.994  5.574 1 4 
       154 1 . . . . . 3.393 1.954  4.832 1 4 
       155 1 . . . . . 3.073 1.893  4.253 1 4 
       156 1 . . . . . 3.842 1.997  5.687 1 4 
       157 1 . . . . . 3.221 1.924  4.518 1 4 
       158 1 . . . . . 3.752 1.992  5.512 1 4 
       159 1 . . . . . 3.444 1.962  4.926 1 4 
       160 1 . . . . . 3.154  1.91  4.398 1 4 
       161 1 . . . . . 3.552 1.974   5.13 1 4 
       162 1 . . . . . 3.831 1.996  5.666 1 4 
       163 1 . . . . . 3.394 1.954  4.834 1 4 
       164 1 . . . . . 3.977   2.0  5.954 1 4 
       165 1 . . . . . 3.582 1.978  5.186 1 4 
       166 1 . . . . . 4.073 1.999  6.147 1 4 
       167 1 . . . . . 3.459 1.963  4.955 1 4 
       168 1 . . . . . 3.223 1.924  4.522 1 4 
       169 1 . . . . . 2.717 1.794   3.64 1 4 
       170 1 . . . . . 2.705 1.791  3.619 1 4 
       171 1 . . . . . 3.759 1.992  5.526 1 4 
       172 1 . . . . . 3.917 1.999  5.835 1 4 
       173 1 . . . . . 3.117 1.903  4.331 1 4 
       174 1 . . . . . 3.523 1.972  5.074 1 4 
       175 1 . . . . . 4.037   2.0  6.074 1 4 
       176 1 . . . . . 3.593 1.979  5.207 1 4 
       177 1 . . . . . 2.485 1.713  3.257 1 4 
       178 1 . . . . . 3.262 1.932  4.592 1 4 
       179 1 . . . . . 3.569 1.977  5.161 1 4 
       180 1 . . . . . 3.295 1.937  4.653 1 4 
       181 1 . . . . . 3.097 1.898  4.296 1 4 
       182 1 . . . . . 3.618 1.982  5.254 1 4 
       183 1 . . . . . 2.752 1.806  3.698 1 4 
       184 1 . . . . . 2.566 1.743  3.389 1 4 
       185 1 . . . . . 3.707 1.992  5.424 1 4 
       186 1 . . . . . 3.696 1.989  5.403 1 4 
       187 1 . . . . .  3.42 1.958  4.882 1 4 
       188 1 . . . . . 3.336 1.945  4.727 1 4 
       189 1 . . . . .   3.2  1.92   4.48 1 4 
       190 1 . . . . . 3.902 1.999  5.805 1 4 
       191 1 . . . . . 3.514  1.97  5.058 1 4 
       192 1 . . . . . 3.686 1.988  5.384 1 4 
       193 1 . . . . . 3.571 1.977  5.165 1 4 
       194 1 . . . . . 3.847 1.997  5.697 1 4 
       195 1 . . . . . 2.858 1.837  3.879 1 4 
       196 1 . . . . . 3.633 1.983  5.283 1 4 
       197 1 . . . . . 3.416 1.957  4.875 1 4 
       198 1 . . . . . 2.357 1.663  3.051 1 4 
       199 1 . . . . . 2.462 1.704   3.22 1 4 
       200 1 . . . . . 4.004   2.0  6.008 1 4 
       201 1 . . . . . 3.692 1.989  5.395 1 4 
       202 1 . . . . . 3.666 1.986  5.346 1 4 
       203 1 . . . . . 3.577 1.978  5.176 1 4 
       204 1 . . . . . 3.222 1.924   4.52 1 4 
       205 1 . . . . . 3.193 1.919  4.467 1 4 
       206 1 . . . . . 2.859 1.838   3.88 1 4 
       207 1 . . . . . 3.743 1.991  5.495 1 4 
       208 1 . . . . . 2.883 1.844  3.922 1 4 
       209 1 . . . . .  3.78 1.994  5.566 1 4 
       210 1 . . . . . 3.013 1.878  4.148 1 4 
       211 1 . . . . .     .  1.97  3.307 1 4 
       212 1 . . . . . 3.366  1.95  4.782 1 4 
       213 1 . . . . .  3.17 1.914  4.426 1 4 
       214 1 . . . . . 3.314 1.941  4.687 1 4 
       215 1 . . . . . 3.213 1.923  4.503 1 4 
       216 1 . . . . . 3.679 1.987  5.371 1 4 
       217 1 . . . . . 3.612 1.982  5.242 1 4 
       218 1 . . . . . 2.941  1.86  4.022 1 4 
       219 1 . . . . . 3.532 1.972  5.092 1 4 
       220 1 . . . . . 3.724 1.991  5.457 1 4 
       221 1 . . . . . 3.065 1.891  4.239 1 4 
       222 1 . . . . . 3.926 1.999  5.853 1 4 
       223 1 . . . . . 4.072 1.999  6.145 1 4 
       224 1 . . . . . 3.289 1.937  4.641 1 4 
       225 1 . . . . . 2.796 1.819  3.773 1 4 
       226 1 . . . . . 3.424 1.958   4.89 1 4 
       227 1 . . . . . 3.207 1.921  4.493 1 4 
       228 1 . . . . . 2.924 1.855  3.993 1 4 
       229 1 . . . . . 3.774 1.994  5.554 1 4 
       230 1 . . . . . 3.617 1.982  5.252 1 4 
       231 1 . . . . . 3.716  1.99  5.442 1 4 
       232 1 . . . . . 4.077 1.999  6.155 1 4 
       233 1 . . . . .  3.81 1.996  5.624 1 4 
       234 1 . . . . . 3.917 1.999  5.835 1 4 
       235 1 . . . . . 3.728 1.991  5.465 1 4 
       236 1 . . . . .  3.35 1.947  4.753 1 4 
       237 1 . . . . .   3.8 1.995  5.605 1 4 
       238 1 . . . . . 3.371  1.95  4.792 1 4 
       239 1 . . . . . 3.823 1.996   5.65 1 4 
       240 1 . . . . . 3.093 1.897  4.289 1 4 
       241 1 . . . . . 3.254 1.931  4.577 1 4 
       242 1 . . . . . 3.505 1.969  5.041 1 4 
       243 1 . . . . . 3.324 1.943  4.705 1 4 
       244 1 . . . . . 2.541 1.734  3.348 1 4 
       245 1 . . . . . 4.085 1.999  6.171 1 4 
       246 1 . . . . . 3.283 1.943   4.63 1 4 
       247 1 . . . . . 3.509  1.97  5.048 1 4 
       248 1 . . . . . 3.223 1.924  4.522 1 4 
       249 1 . . . . . 3.613 1.982  5.244 1 4 
       250 1 . . . . .  3.43  1.96    4.9 1 4 
       251 1 . . . . . 3.858 1.997  5.719 1 4 
       252 1 . . . . . 3.716  1.99  5.442 1 4 
       253 1 . . . . . 3.155  1.91    4.4 1 4 
       254 1 . . . . . 3.275 1.935  4.615 1 4 
       255 1 . . . . . 2.741 1.802   3.68 1 4 
       256 1 . . . . . 3.985   2.0   5.97 1 4 
       257 1 . . . . . 4.047   2.0  6.094 1 4 
       258 1 . . . . .  3.66 1.986  5.334 1 4 
       259 1 . . . . . 3.741 1.991  5.491 1 4 
       260 1 . . . . . 3.271 1.934  4.608 1 4 
       261 1 . . . . . 3.604  1.98  5.228 1 4 
       262 1 . . . . . 2.992 1.873  4.111 1 4 
       263 1 . . . . . 3.585 1.978  5.192 1 4 
       264 1 . . . . . 3.072 1.893  4.251 1 4 
       265 1 . . . . . 3.033 1.883  4.183 1 4 
       266 1 . . . . .  3.42 1.958  4.882 1 4 
       267 1 . . . . .  3.92 1.999  5.841 1 4 
       268 1 . . . . . 2.919 1.854  3.984 1 4 
       269 1 . . . . . 3.133 1.906   4.36 1 4 
       270 1 . . . . . 3.851 1.997  5.705 1 4 
       271 1 . . . . . 3.774 1.994  5.554 1 4 
       272 1 . . . . . 3.815 1.996  5.634 1 4 
       273 1 . . . . . 3.673 1.987  5.359 1 4 
       274 1 . . . . .  3.55 1.974  5.126 1 4 
       275 1 . . . . . 3.214 1.923  4.505 1 4 
       276 1 . . . . . 3.536 1.973  5.099 1 4 
       277 1 . . . . . 3.171 1.914  4.428 1 4 
       278 1 . . . . . 3.781 1.994  5.568 1 4 
       279 1 . . . . . 3.677 1.987  5.367 1 4 
       280 1 . . . . . 3.463 1.964  4.962 1 4 
       281 1 . . . . . 2.747 1.804   3.69 1 4 
       282 1 . . . . . 3.399 1.967  4.843 1 4 
       283 1 . . . . . 3.604  1.98  5.228 1 4 
       284 1 . . . . . 3.646 1.984  5.308 1 4 
       285 1 . . . . . 3.998   2.0  5.996 1 4 
       286 1 . . . . . 4.184 1.996  6.372 1 4 
       287 1 . . . . . 3.772 1.993  5.551 1 4 
       288 1 . . . . . 3.722  1.99  5.454 1 4 
       289 1 . . . . . 3.402 1.956  4.848 1 4 
       290 1 . . . . . 3.013 1.878  4.148 1 4 
       291 1 . . . . . 3.201  1.92  4.482 1 4 
       292 1 . . . . .  3.75 1.992  5.508 1 4 
       293 1 . . . . .  3.51  1.97   5.05 1 4 
       294 1 . . . . . 2.714 1.793  3.635 1 4 
       295 1 . . . . . 3.958   2.0  5.916 1 4 
       296 1 . . . . . 3.953 1.999  5.907 1 4 
       297 1 . . . . . 3.781 1.994  5.568 1 4 
       298 1 . . . . . 3.736 1.991  5.481 1 4 
       299 1 . . . . .  3.81 1.996  5.624 1 4 
       300 1 . . . . . 3.714  1.99  5.438 1 4 
       301 1 . . . . . 3.664 1.986  5.342 1 4 
       302 1 . . . . . 3.248 1.929  4.567 1 4 
       303 1 . . . . . 3.244 1.928   4.56 1 4 
       304 1 . . . . . 3.782 1.994   5.57 1 4 
       305 1 . . . . . 3.672 1.987  5.357 1 4 
       306 1 . . . . . 4.244 1.993  6.495 1 4 
       307 1 . . . . .  4.37 1.983  6.757 1 4 
       308 1 . . . . . 3.874 1.998   5.75 1 4 
       309 1 . . . . . 3.024 1.881  4.167 1 4 
       310 1 . . . . . 3.811 1.995  5.627 1 4 
       311 1 . . . . . 4.252 1.992  6.512 1 4 
       312 1 . . . . . 3.481 1.967  4.995 1 4 
       313 1 . . . . . 3.671 1.987  5.355 1 4 
       314 1 . . . . . 3.477 1.966  4.988 1 4 
       315 1 . . . . . 3.793 1.995  5.591 1 4 
       316 1 . . . . . 3.627 1.997  5.271 1 4 
       317 1 . . . . . 4.041   2.0  6.082 1 4 
       318 1 . . . . . 3.878 1.998  5.758 1 4 
       319 1 . . . . . 3.866 1.997  5.735 1 4 
       320 1 . . . . . 4.066 1.999  6.133 1 4 
       321 1 . . . . .  4.07 1.999  6.141 1 4 
       322 1 . . . . . 3.709  1.99  5.428 1 4 
       323 1 . . . . . 4.206 1.994  6.418 1 4 
       324 1 . . . . .  3.57 1.977  5.163 1 4 
       325 1 . . . . . 3.952   2.0  5.904 1 4 
       326 1 . . . . . 4.037   2.0  6.074 1 4 
       327 1 . . . . . 4.135 1.998  6.272 1 4 
       328 1 . . . . . 4.177 1.996  6.358 1 4 
       329 1 . . . . . 3.755 1.992  5.518 1 4 
       330 1 . . . . . 2.981  1.87  4.092 1 4 
       331 1 . . . . . 2.462 1.705  3.219 1 4 
       332 1 . . . . . 3.902 1.999  5.805 1 4 
       333 1 . . . . .  4.41 1.979  6.841 1 4 
       334 1 . . . . . 3.328 1.944  4.712 1 4 
       335 1 . . . . . 3.473 1.966   4.98 1 4 
       336 1 . . . . . 3.065 1.891  4.239 1 4 
       337 1 . . . . . 3.614 1.981  5.247 1 4 
       338 1 . . . . . 3.883 1.999  5.767 1 4 
       339 1 . . . . . 4.355 1.984  6.726 1 4 
       340 1 . . . . . 3.471 1.965  4.977 1 4 
       341 1 . . . . . 4.279  1.99  6.568 1 4 
       342 1 . . . . . 4.262 1.992  6.532 1 4 
       343 1 . . . . . 4.307 1.988  6.626 1 4 
       344 1 . . . . . 3.916 1.999  5.833 1 4 
       345 1 . . . . . 3.555 1.975  5.135 1 4 
       346 1 . . . . . 3.898 1.999  5.797 1 4 
       347 1 . . . . . 3.479 1.966  4.992 1 4 
       348 1 . . . . . 3.777 1.994   5.56 1 4 
       349 1 . . . . . 3.988   2.0  5.976 1 4 
       350 1 . . . . . 6.627 1.138 12.116 1 4 
       351 1 . . . . .  4.88 1.903  7.857 1 4 
       352 1 . . . . . 5.054 1.862  8.246 1 4 
       353 1 . . . . . 3.039 1.884  4.194 1 4 
       354 1 . . . . . 3.391 1.954  4.828 1 4 
       355 1 . . . . . 2.894 1.847  3.941 1 4 
       356 1 . . . . .  3.32 1.942  4.698 1 4 
       357 1 . . . . . 4.266 1.991  6.541 1 4 
       358 1 . . . . .   3.4 1.955  4.845 1 4 
       359 1 . . . . .   3.7 1.989  5.411 1 4 
       360 1 . . . . . 3.758 1.993  5.523 1 4 
       361 1 . . . . . 3.368  1.95  4.786 1 4 
       362 1 . . . . . 4.608 1.953  7.263 1 4 
       363 1 . . . . . 4.204 1.995  6.413 1 4 
       364 1 . . . . . 4.319 1.987  6.651 1 4 
       365 1 . . . . . 4.735 1.933  7.537 1 4 
       366 1 . . . . . 2.582 1.749  3.415 1 4 
       367 1 . . . . . 3.565 1.976  5.154 1 4 
       368 1 . . . . . 2.734   1.8  3.668 1 4 
       369 1 . . . . .  4.35 1.985  6.715 1 4 
       370 1 . . . . . 4.016   2.0  6.032 1 4 
       371 1 . . . . . 2.923 1.855  3.991 1 4 
       372 1 . . . . . 2.666 1.778  3.554 1 4 
       373 1 . . . . . 4.558 1.961  7.155 1 4 
       374 1 . . . . . 5.197 1.821  8.573 1 4 
       375 1 . . . . .  3.68 1.988  5.372 1 4 
       376 1 . . . . .  4.33 1.987  6.673 1 4 
       377 1 . . . . . 2.636 1.768  3.504 1 4 
       378 1 . . . . . 4.343 1.985  6.701 1 4 
       379 1 . . . . . 3.864 1.998   5.73 1 4 
       380 1 . . . . .  4.89 1.901  7.879 1 4 
       381 1 . . . . .  3.59 1.979  5.201 1 4 
       382 1 . . . . . 4.194 1.995  6.393 1 4 
       383 1 . . . . . 3.047 1.886  4.208 1 4 
       384 1 . . . . . 4.324 1.987  6.661 1 4 
       385 1 . . . . . 4.714 1.936  7.492 1 4 
       386 1 . . . . . 4.827 1.914   7.74 1 4 
       387 1 . . . . . 2.784 1.815  3.753 1 4 
       388 1 . . . . . 3.728 1.991  5.465 1 4 
       389 1 . . . . . 3.929 1.999  5.859 1 4 
       390 1 . . . . . 3.447 1.962  4.932 1 4 
       391 1 . . . . .  3.11 1.901  4.319 1 4 
       392 1 . . . . . 4.639 1.948   7.33 1 4 
       393 1 . . . . . 3.679 1.987  5.371 1 4 
       394 1 . . . . .  3.56 1.976  5.144 1 4 
       395 1 . . . . . 4.388 1.981  6.795 1 4 
       396 1 . . . . . 4.031   2.0  6.062 1 4 
       397 1 . . . . . 4.994 1.877  8.111 1 4 
       398 1 . . . . .   4.4  1.98   6.82 1 4 
       399 1 . . . . . 4.389 1.981  6.797 1 4 
       400 1 . . . . . 4.902 1.898  7.906 1 4 
       401 1 . . . . . 4.535 1.964  7.106 1 4 
       402 1 . . . . . 4.552 1.962  7.142 1 4 
       403 1 . . . . .  5.48 1.726  9.234 1 4 
       404 1 . . . . . 2.755 1.806  3.704 1 4 
       405 1 . . . . . 3.615 1.982  5.248 1 4 
       406 1 . . . . . 4.009   2.0  6.018 1 4 
       407 1 . . . . .  3.52 1.971  5.069 1 4 
       408 1 . . . . . 4.881 1.903  7.859 1 4 
       409 1 . . . . . 4.313 1.988  6.638 1 4 
       410 1 . . . . . 2.915 1.853  3.977 1 4 
       411 1 . . . . . 5.331 1.779  8.883 1 4 
       412 1 . . . . .  4.39 1.981  6.799 1 4 
       413 1 . . . . . 4.026   2.0  6.052 1 4 
       414 1 . . . . . 4.713 1.936   7.49 1 4 
       415 1 . . . . .   4.6 1.955  7.245 1 4 
       416 1 . . . . . 4.952 1.887  8.017 1 4 
       417 1 . . . . . 3.657 1.985  5.329 1 4 
       418 1 . . . . . 3.162 1.913  4.411 1 4 
       419 1 . . . . . 4.673 1.943  7.403 1 4 
       420 1 . . . . . 4.508 1.968  7.048 1 4 
       421 1 . . . . . 4.051   2.0  6.102 1 4 
       422 1 . . . . . 3.003 1.876   4.13 1 4 
       423 1 . . . . . 3.399 1.955  4.843 1 4 
       424 1 . . . . .  5.04 1.864  8.216 1 4 
       425 1 . . . . . 3.919 1.999  5.839 1 4 
       426 1 . . . . . 4.384 1.982  6.786 1 4 
       427 1 . . . . . 2.993 1.873  4.113 1 4 
       428 1 . . . . . 3.438 1.961  4.915 1 4 
       429 1 . . . . .  3.93 1.999  5.861 1 4 
       430 1 . . . . . 3.046 1.886  4.206 1 4 
       431 1 . . . . . 3.638 1.983  5.293 1 4 
       432 1 . . . . . 3.953 1.999  5.907 1 4 
       433 1 . . . . . 3.368  1.95  4.786 1 4 
       434 1 . . . . . 4.629  1.95  7.308 1 4 
       435 1 . . . . . 4.549 1.963  7.135 1 4 
       436 1 . . . . . 4.275 1.991  6.559 1 4 
       437 1 . . . . .  4.56  1.96   7.16 1 4 
       438 1 . . . . . 3.514 1.971  5.057 1 4 
       439 1 . . . . .  3.03 1.882  4.178 1 4 
       440 1 . . . . . 3.438  1.96  4.916 1 4 
       441 1 . . . . . 5.016  1.87  8.162 1 4 
       442 1 . . . . .  4.41 1.979  6.841 1 4 
       443 1 . . . . . 5.106 1.847  8.365 1 4 
       444 1 . . . . . 3.574 1.977  5.171 1 4 
       445 1 . . . . .  4.83 1.913  7.747 1 4 
       446 1 . . . . . 3.536 1.973  5.099 1 4 
       447 1 . . . . .   4.7 1.939  7.461 1 4 
       448 1 . . . . .  4.11 1.999  6.221 1 4 
       449 1 . . . . . 3.919   2.0  5.838 1 4 
       450 1 . . . . .  5.05 1.862  8.238 1 4 
       451 1 . . . . . 4.707 1.937  7.477 1 4 
       452 1 . . . . . 3.921   2.0  5.842 1 4 
       453 1 . . . . . 4.883 1.903  7.863 1 4 
       454 1 . . . . . 4.061   2.0  6.122 1 4 
       455 1 . . . . . 2.683 1.783  3.583 1 4 
       456 1 . . . . . 5.085 1.853  8.317 1 4 
       457 1 . . . . . 3.182 1.916  4.448 1 4 
       458 1 . . . . . 4.127 1.998  6.256 1 4 
       459 1 . . . . . 3.614 1.982  5.246 1 4 
       460 1 . . . . . 4.596 1.956  7.236 1 4 
       461 1 . . . . . 4.605 1.954  7.256 1 4 
       462 1 . . . . . 4.834 1.913  7.755 1 4 
       463 1 . . . . . 4.274 1.991  6.557 1 4 
       464 1 . . . . . 3.361 1.949  4.773 1 4 
       465 1 . . . . . 4.834 1.913  7.755 1 4 
       466 1 . . . . . 2.891 1.846  3.936 1 4 
       467 1 . . . . . 4.229 1.993  6.465 1 4 
       468 1 . . . . . 4.482 1.972  6.992 1 4 
       469 1 . . . . .  4.28  1.99   6.57 1 4 
       470 1 . . . . . 4.278  1.99  6.566 1 4 
       471 1 . . . . . 4.387 1.981  6.793 1 4 
       472 1 . . . . . 3.085 1.895  4.275 1 4 
       473 1 . . . . .  4.45 1.974  6.926 1 4 
       474 1 . . . . . 4.508 1.968  7.048 1 4 
       475 1 . . . . . 4.396  1.98  6.812 1 4 
       476 1 . . . . . 4.613 1.953  7.273 1 4 
       477 1 . . . . .  3.87 1.998  5.742 1 4 
       478 1 . . . . . 4.351 1.984  6.718 1 4 
       479 1 . . . . . 4.567 1.959  7.175 1 4 
       480 1 . . . . . 3.327 1.943  4.711 1 4 
       481 1 . . . . .  4.25 1.993  6.507 1 4 
       482 1 . . . . . 2.489 1.715  3.263 1 4 
       483 1 . . . . . 4.832 1.913  7.751 1 4 
       484 1 . . . . . 4.748  1.93  7.566 1 4 
       485 1 . . . . . 6.162 1.416 10.908 1 4 
       486 1 . . . . . 4.384 1.981  6.787 1 4 
       487 1 . . . . . 4.594 1.956  7.232 1 4 
       488 1 . . . . . 3.895 1.999  5.791 1 4 
       489 1 . . . . . 5.561 1.695  9.427 1 4 
       490 1 . . . . .  5.63 1.668  9.592 1 4 
       491 1 . . . . . 4.406 1.979  6.833 1 4 
       492 1 . . . . . 4.874 1.905  7.843 1 4 
       493 1 . . . . .  4.82 1.916  7.724 1 4 
       494 1 . . . . . 4.562  1.96  7.164 1 4 
       495 1 . . . . . 6.164 1.414 10.914 1 4 
       496 1 . . . . . 4.298 1.989  6.607 1 4 
       497 1 . . . . .  5.44 1.741  9.139 1 4 
       498 1 . . . . . 4.466 1.972   6.96 1 4 
       499 2 . . . . . 2.846 1.833  3.859 1 4 
       499 3 . . . . . 2.846 1.833  3.859 1 4 
       500 2 . . . . . 5.433 1.743  9.123 1 4 
       500 3 . . . . . 5.433 1.743  9.123 1 4 
       501 1 . . . . . 4.008   2.0  6.016 1 4 
       502 1 . . . . . 4.872 1.906  7.838 1 4 
       503 2 . . . . . 3.326 1.943  4.709 1 4 
       503 3 . . . . . 3.326 1.943  4.709 1 4 
       504 2 . . . . . 2.058 1.529  2.587 1 4 
       504 3 . . . . . 2.058 1.529  2.587 1 4 
       505 1 . . . . . 3.407 1.956  4.858 1 4 
       506 2 . . . . . 4.602 1.954   7.25 1 4 
       506 3 . . . . . 4.602 1.954   7.25 1 4 
       507 1 . . . . . 2.137 1.566  2.708 1 4 
       508 1 . . . . . 4.411 1.979  6.843 1 4 
       509 1 . . . . . 5.841 1.576 10.106 1 4 
       510 1 . . . . . 4.144 1.998   6.29 1 4 
       511 1 . . . . . 2.222 1.605  2.839 1 4 
       512 1 . . . . . 4.324 1.987  6.661 1 4 
       513 1 . . . . . 7.138 0.768 13.508 1 4 
       514 1 . . . . . 5.534 1.706  9.362 1 4 
    stop_

save_


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

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

        1     1 1 1  1 ASP C    C -36.277  -2.162  -4.700 1.00 . A A . 191 ASP C    1 1 
        1     2 1 1  1 ASP CA   C -37.361  -3.228  -4.742 1.00 . A A . 191 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C -38.240  -3.002  -5.975 1.00 . A A . 191 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C -39.308  -4.057  -6.130 1.00 . A A . 191 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H -38.670  -2.289  -3.416 1.00 . A A . 191 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H -37.573  -3.334  -2.671 1.00 . A A . 191 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H -38.887  -3.962  -3.524 1.00 . A A . 191 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H -36.893  -4.198  -4.817 1.00 . A A . 191 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H -38.721  -2.041  -5.894 1.00 . A A . 191 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H -37.617  -3.013  -6.858 1.00 . A A . 191 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N -38.179  -3.200  -3.504 1.00 . A A . 191 ASP N    1 1 
        1    12 1 1  1 ASP O    O -35.151  -2.394  -5.139 1.00 . A A . 191 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O -40.354  -3.947  -5.463 1.00 . A A . 191 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O -39.109  -4.997  -6.926 1.00 . A A . 191 ASP OD2  1 1 
        1    15 1 1  2 GLU C    C -34.404  -0.244  -3.399 1.00 . A A . 192 GLU C    1 1 
        1    16 1 1  2 GLU CA   C -35.713   0.138  -4.096 1.00 . A A . 192 GLU CA   1 1 
        1    17 1 1  2 GLU CB   C -36.400   1.292  -3.359 1.00 . A A . 192 GLU CB   1 1 
        1    18 1 1  2 GLU CD   C -36.318   3.684  -2.583 1.00 . A A . 192 GLU CD   1 1 
        1    19 1 1  2 GLU CG   C -35.565   2.554  -3.255 1.00 . A A . 192 GLU CG   1 1 
        1    20 1 1  2 GLU H    H -37.540  -0.884  -3.823 1.00 . A A . 192 GLU H    1 1 
        1    21 1 1  2 GLU HA   H -35.491   0.451  -5.104 1.00 . A A . 192 GLU HA   1 1 
        1    22 1 1  2 GLU HB2  H -37.314   1.537  -3.879 1.00 . A A . 192 GLU HB2  1 1 
        1    23 1 1  2 GLU HB3  H -36.645   0.966  -2.359 1.00 . A A . 192 GLU HB3  1 1 
        1    24 1 1  2 GLU HG2  H -34.677   2.339  -2.680 1.00 . A A . 192 GLU HG2  1 1 
        1    25 1 1  2 GLU HG3  H -35.283   2.869  -4.248 1.00 . A A . 192 GLU HG3  1 1 
        1    26 1 1  2 GLU N    N -36.627  -0.996  -4.169 1.00 . A A . 192 GLU N    1 1 
        1    27 1 1  2 GLU O    O -33.311  -0.050  -3.947 1.00 . A A . 192 GLU O    1 1 
        1    28 1 1  2 GLU OE1  O -36.708   4.636  -3.288 1.00 . A A . 192 GLU OE1  1 1 
        1    29 1 1  2 GLU OE2  O -36.538   3.617  -1.353 1.00 . A A . 192 GLU OE2  1 1 
        1    30 1 1  3 ALA C    C -32.642  -2.385  -2.077 1.00 . A A . 193 ALA C    1 1 
        1    31 1 1  3 ALA CA   C -33.353  -1.207  -1.437 1.00 . A A . 193 ALA CA   1 1 
        1    32 1 1  3 ALA CB   C -33.754  -1.555  -0.019 1.00 . A A . 193 ALA CB   1 1 
        1    33 1 1  3 ALA H    H -35.411  -0.973  -1.831 1.00 . A A . 193 ALA H    1 1 
        1    34 1 1  3 ALA HA   H -32.677  -0.365  -1.399 1.00 . A A . 193 ALA HA   1 1 
        1    35 1 1  3 ALA HB1  H -34.115  -0.667   0.479 1.00 . A A . 193 ALA HB1  1 1 
        1    36 1 1  3 ALA HB2  H -32.899  -1.954   0.515 1.00 . A A . 193 ALA HB2  1 1 
        1    37 1 1  3 ALA HB3  H -34.538  -2.294  -0.045 1.00 . A A . 193 ALA HB3  1 1 
        1    38 1 1  3 ALA N    N -34.519  -0.814  -2.207 1.00 . A A . 193 ALA N    1 1 
        1    39 1 1  3 ALA O    O -31.430  -2.520  -1.947 1.00 . A A . 193 ALA O    1 1 
        1    40 1 1  4 ALA C    C -31.714  -4.051  -4.362 1.00 . A A . 194 ALA C    1 1 
        1    41 1 1  4 ALA CA   C -32.848  -4.412  -3.409 1.00 . A A . 194 ALA CA   1 1 
        1    42 1 1  4 ALA CB   C -33.937  -5.156  -4.143 1.00 . A A . 194 ALA CB   1 1 
        1    43 1 1  4 ALA H    H -34.359  -3.050  -2.856 1.00 . A A . 194 ALA H    1 1 
        1    44 1 1  4 ALA HA   H -32.468  -5.058  -2.630 1.00 . A A . 194 ALA HA   1 1 
        1    45 1 1  4 ALA HB1  H -34.324  -4.532  -4.933 1.00 . A A . 194 ALA HB1  1 1 
        1    46 1 1  4 ALA HB2  H -34.728  -5.397  -3.452 1.00 . A A . 194 ALA HB2  1 1 
        1    47 1 1  4 ALA HB3  H -33.532  -6.063  -4.561 1.00 . A A . 194 ALA HB3  1 1 
        1    48 1 1  4 ALA N    N -33.398  -3.227  -2.774 1.00 . A A . 194 ALA N    1 1 
        1    49 1 1  4 ALA O    O -30.728  -4.783  -4.476 1.00 . A A . 194 ALA O    1 1 
        1    50 1 1  5 GLU C    C -29.579  -2.029  -5.118 1.00 . A A . 195 GLU C    1 1 
        1    51 1 1  5 GLU CA   C -30.812  -2.422  -5.923 1.00 . A A . 195 GLU CA   1 1 
        1    52 1 1  5 GLU CB   C -31.309  -1.229  -6.742 1.00 . A A . 195 GLU CB   1 1 
        1    53 1 1  5 GLU CD   C -32.821  -0.443  -8.608 1.00 . A A . 195 GLU CD   1 1 
        1    54 1 1  5 GLU CG   C -32.488  -1.560  -7.640 1.00 . A A . 195 GLU CG   1 1 
        1    55 1 1  5 GLU H    H -32.693  -2.407  -4.946 1.00 . A A . 195 GLU H    1 1 
        1    56 1 1  5 GLU HA   H -30.544  -3.223  -6.598 1.00 . A A . 195 GLU HA   1 1 
        1    57 1 1  5 GLU HB2  H -31.608  -0.444  -6.064 1.00 . A A . 195 GLU HB2  1 1 
        1    58 1 1  5 GLU HB3  H -30.500  -0.870  -7.361 1.00 . A A . 195 GLU HB3  1 1 
        1    59 1 1  5 GLU HG2  H -32.255  -2.447  -8.207 1.00 . A A . 195 GLU HG2  1 1 
        1    60 1 1  5 GLU HG3  H -33.351  -1.749  -7.022 1.00 . A A . 195 GLU HG3  1 1 
        1    61 1 1  5 GLU N    N -31.858  -2.918  -5.039 1.00 . A A . 195 GLU N    1 1 
        1    62 1 1  5 GLU O    O -28.448  -2.306  -5.518 1.00 . A A . 195 GLU O    1 1 
        1    63 1 1  5 GLU OE1  O -33.652   0.424  -8.266 1.00 . A A . 195 GLU OE1  1 1 
        1    64 1 1  5 GLU OE2  O -32.252  -0.424  -9.718 1.00 . A A . 195 GLU OE2  1 1 
        1    65 1 1  6 LEU C    C -28.053  -2.211  -2.425 1.00 . A A . 196 LEU C    1 1 
        1    66 1 1  6 LEU CA   C -28.695  -1.003  -3.101 1.00 . A A . 196 LEU CA   1 1 
        1    67 1 1  6 LEU CB   C -29.144   0.004  -2.045 1.00 . A A . 196 LEU CB   1 1 
        1    68 1 1  6 LEU CD1  C -30.780   1.779  -2.725 1.00 . A A . 196 LEU CD1  1 1 
        1    69 1 1  6 LEU CD2  C -28.633   2.403  -1.590 1.00 . A A . 196 LEU CD2  1 1 
        1    70 1 1  6 LEU CG   C -29.313   1.436  -2.546 1.00 . A A . 196 LEU CG   1 1 
        1    71 1 1  6 LEU H    H -30.727  -1.186  -3.705 1.00 . A A . 196 LEU H    1 1 
        1    72 1 1  6 LEU HA   H -27.951  -0.532  -3.725 1.00 . A A . 196 LEU HA   1 1 
        1    73 1 1  6 LEU HB2  H -30.090  -0.328  -1.640 1.00 . A A . 196 LEU HB2  1 1 
        1    74 1 1  6 LEU HB3  H -28.414   0.009  -1.251 1.00 . A A . 196 LEU HB3  1 1 
        1    75 1 1  6 LEU HD11 H -30.871   2.800  -3.063 1.00 . A A . 196 LEU HD11 1 1 
        1    76 1 1  6 LEU HD12 H -31.291   1.665  -1.786 1.00 . A A . 196 LEU HD12 1 1 
        1    77 1 1  6 LEU HD13 H -31.218   1.117  -3.456 1.00 . A A . 196 LEU HD13 1 1 
        1    78 1 1  6 LEU HD21 H -29.036   2.267  -0.597 1.00 . A A . 196 LEU HD21 1 1 
        1    79 1 1  6 LEU HD22 H -28.810   3.418  -1.917 1.00 . A A . 196 LEU HD22 1 1 
        1    80 1 1  6 LEU HD23 H -27.568   2.210  -1.573 1.00 . A A . 196 LEU HD23 1 1 
        1    81 1 1  6 LEU HG   H -28.838   1.531  -3.508 1.00 . A A . 196 LEU HG   1 1 
        1    82 1 1  6 LEU N    N -29.800  -1.396  -3.972 1.00 . A A . 196 LEU N    1 1 
        1    83 1 1  6 LEU O    O -26.885  -2.162  -2.043 1.00 . A A . 196 LEU O    1 1 
        1    84 1 1  7 MET C    C -27.139  -5.051  -2.578 1.00 . A A . 197 MET C    1 1 
        1    85 1 1  7 MET CA   C -28.277  -4.529  -1.708 1.00 . A A . 197 MET CA   1 1 
        1    86 1 1  7 MET CB   C -29.368  -5.601  -1.605 1.00 . A A . 197 MET CB   1 1 
        1    87 1 1  7 MET CE   C -31.930  -4.484   1.468 1.00 . A A . 197 MET CE   1 1 
        1    88 1 1  7 MET CG   C -30.594  -5.176  -0.812 1.00 . A A . 197 MET CG   1 1 
        1    89 1 1  7 MET H    H -29.756  -3.253  -2.545 1.00 . A A . 197 MET H    1 1 
        1    90 1 1  7 MET HA   H -27.896  -4.306  -0.720 1.00 . A A . 197 MET HA   1 1 
        1    91 1 1  7 MET HB2  H -29.688  -5.865  -2.603 1.00 . A A . 197 MET HB2  1 1 
        1    92 1 1  7 MET HB3  H -28.946  -6.476  -1.132 1.00 . A A . 197 MET HB3  1 1 
        1    93 1 1  7 MET HE1  H -32.590  -5.315   1.264 1.00 . A A . 197 MET HE1  1 1 
        1    94 1 1  7 MET HE2  H -32.277  -3.609   0.926 1.00 . A A . 197 MET HE2  1 1 
        1    95 1 1  7 MET HE3  H -31.926  -4.278   2.527 1.00 . A A . 197 MET HE3  1 1 
        1    96 1 1  7 MET HG2  H -30.977  -4.265  -1.232 1.00 . A A . 197 MET HG2  1 1 
        1    97 1 1  7 MET HG3  H -31.346  -5.932  -0.897 1.00 . A A . 197 MET HG3  1 1 
        1    98 1 1  7 MET N    N -28.810  -3.292  -2.278 1.00 . A A . 197 MET N    1 1 
        1    99 1 1  7 MET O    O -26.149  -5.590  -2.082 1.00 . A A . 197 MET O    1 1 
        1   100 1 1  7 MET SD   S -30.272  -4.899   0.934 1.00 . A A . 197 MET SD   1 1 
        1   101 1 1  8 GLN C    C -25.123  -4.239  -4.801 1.00 . A A . 198 GLN C    1 1 
        1   102 1 1  8 GLN CA   C -26.258  -5.258  -4.833 1.00 . A A . 198 GLN CA   1 1 
        1   103 1 1  8 GLN CB   C -26.853  -5.341  -6.242 1.00 . A A . 198 GLN CB   1 1 
        1   104 1 1  8 GLN CD   C -26.466  -5.783  -8.695 1.00 . A A . 198 GLN CD   1 1 
        1   105 1 1  8 GLN CG   C -25.865  -5.792  -7.305 1.00 . A A . 198 GLN CG   1 1 
        1   106 1 1  8 GLN H    H -28.125  -4.485  -4.216 1.00 . A A . 198 GLN H    1 1 
        1   107 1 1  8 GLN HA   H -25.873  -6.228  -4.548 1.00 . A A . 198 GLN HA   1 1 
        1   108 1 1  8 GLN HB2  H -27.676  -6.040  -6.230 1.00 . A A . 198 GLN HB2  1 1 
        1   109 1 1  8 GLN HB3  H -27.225  -4.366  -6.520 1.00 . A A . 198 GLN HB3  1 1 
        1   110 1 1  8 GLN HE21 H -24.688  -5.400  -9.492 1.00 . A A . 198 GLN HE21 1 1 
        1   111 1 1  8 GLN HE22 H -25.996  -5.545 -10.609 1.00 . A A . 198 GLN HE22 1 1 
        1   112 1 1  8 GLN HG2  H -25.013  -5.128  -7.293 1.00 . A A . 198 GLN HG2  1 1 
        1   113 1 1  8 GLN HG3  H -25.541  -6.796  -7.075 1.00 . A A . 198 GLN HG3  1 1 
        1   114 1 1  8 GLN N    N -27.290  -4.878  -3.883 1.00 . A A . 198 GLN N    1 1 
        1   115 1 1  8 GLN NE2  N -25.636  -5.552  -9.699 1.00 . A A . 198 GLN NE2  1 1 
        1   116 1 1  8 GLN O    O -23.953  -4.579  -4.989 1.00 . A A . 198 GLN O    1 1 
        1   117 1 1  8 GLN OE1  O -27.669  -5.978  -8.867 1.00 . A A . 198 GLN OE1  1 1 
        1   118 1 1  9 GLN C    C -23.582  -1.999  -3.321 1.00 . A A . 199 GLN C    1 1 
        1   119 1 1  9 GLN CA   C -24.517  -1.902  -4.526 1.00 . A A . 199 GLN CA   1 1 
        1   120 1 1  9 GLN CB   C -25.249  -0.561  -4.547 1.00 . A A . 199 GLN CB   1 1 
        1   121 1 1  9 GLN CD   C -25.115   1.901  -5.069 1.00 . A A . 199 GLN CD   1 1 
        1   122 1 1  9 GLN CG   C -24.341   0.627  -4.802 1.00 . A A . 199 GLN CG   1 1 
        1   123 1 1  9 GLN H    H -26.416  -2.798  -4.330 1.00 . A A . 199 GLN H    1 1 
        1   124 1 1  9 GLN HA   H -23.924  -1.990  -5.426 1.00 . A A . 199 GLN HA   1 1 
        1   125 1 1  9 GLN HB2  H -25.999  -0.586  -5.322 1.00 . A A . 199 GLN HB2  1 1 
        1   126 1 1  9 GLN HB3  H -25.735  -0.415  -3.592 1.00 . A A . 199 GLN HB3  1 1 
        1   127 1 1  9 GLN HE21 H -25.133   1.515  -7.016 1.00 . A A . 199 GLN HE21 1 1 
        1   128 1 1  9 GLN HE22 H -25.912   2.973  -6.532 1.00 . A A . 199 GLN HE22 1 1 
        1   129 1 1  9 GLN HG2  H -23.714   0.779  -3.935 1.00 . A A . 199 GLN HG2  1 1 
        1   130 1 1  9 GLN HG3  H -23.722   0.411  -5.660 1.00 . A A . 199 GLN HG3  1 1 
        1   131 1 1  9 GLN N    N -25.478  -2.992  -4.529 1.00 . A A . 199 GLN N    1 1 
        1   132 1 1  9 GLN NE2  N -25.419   2.155  -6.332 1.00 . A A . 199 GLN NE2  1 1 
        1   133 1 1  9 GLN O    O -22.374  -1.814  -3.458 1.00 . A A . 199 GLN O    1 1 
        1   134 1 1  9 GLN OE1  O -25.436   2.652  -4.149 1.00 . A A . 199 GLN OE1  1 1 
        1   135 1 1 10 VAL C    C -22.398  -3.724  -1.142 1.00 . A A . 200 VAL C    1 1 
        1   136 1 1 10 VAL CA   C -23.288  -2.510  -0.964 1.00 . A A . 200 VAL CA   1 1 
        1   137 1 1 10 VAL CB   C -24.086  -2.684   0.343 1.00 . A A . 200 VAL CB   1 1 
        1   138 1 1 10 VAL CG1  C -24.819  -1.416   0.690 1.00 . A A . 200 VAL CG1  1 1 
        1   139 1 1 10 VAL CG2  C -25.040  -3.854   0.265 1.00 . A A . 200 VAL CG2  1 1 
        1   140 1 1 10 VAL H    H -25.106  -2.385  -2.062 1.00 . A A . 200 VAL H    1 1 
        1   141 1 1 10 VAL HA   H -22.663  -1.635  -0.858 1.00 . A A . 200 VAL HA   1 1 
        1   142 1 1 10 VAL HB   H -23.387  -2.887   1.136 1.00 . A A . 200 VAL HB   1 1 
        1   143 1 1 10 VAL HG11 H -25.526  -1.193  -0.093 1.00 . A A . 200 VAL HG11 1 1 
        1   144 1 1 10 VAL HG12 H -24.108  -0.610   0.783 1.00 . A A . 200 VAL HG12 1 1 
        1   145 1 1 10 VAL HG13 H -25.334  -1.545   1.626 1.00 . A A . 200 VAL HG13 1 1 
        1   146 1 1 10 VAL HG21 H -24.475  -4.759   0.112 1.00 . A A . 200 VAL HG21 1 1 
        1   147 1 1 10 VAL HG22 H -25.724  -3.709  -0.557 1.00 . A A . 200 VAL HG22 1 1 
        1   148 1 1 10 VAL HG23 H -25.591  -3.925   1.189 1.00 . A A . 200 VAL HG23 1 1 
        1   149 1 1 10 VAL N    N -24.128  -2.309  -2.143 1.00 . A A . 200 VAL N    1 1 
        1   150 1 1 10 VAL O    O -21.354  -3.831  -0.507 1.00 . A A . 200 VAL O    1 1 
        1   151 1 1 11 LYS C    C -20.755  -5.463  -2.996 1.00 . A A . 201 LYS C    1 1 
        1   152 1 1 11 LYS CA   C -22.044  -5.833  -2.275 1.00 . A A . 201 LYS CA   1 1 
        1   153 1 1 11 LYS CB   C -22.859  -6.808  -3.107 1.00 . A A . 201 LYS CB   1 1 
        1   154 1 1 11 LYS CD   C -22.929  -8.995  -4.297 1.00 . A A . 201 LYS CD   1 1 
        1   155 1 1 11 LYS CE   C -24.338  -9.312  -3.823 1.00 . A A . 201 LYS CE   1 1 
        1   156 1 1 11 LYS CG   C -22.175  -8.147  -3.303 1.00 . A A . 201 LYS CG   1 1 
        1   157 1 1 11 LYS H    H -23.678  -4.512  -2.457 1.00 . A A . 201 LYS H    1 1 
        1   158 1 1 11 LYS HA   H -21.797  -6.305  -1.341 1.00 . A A . 201 LYS HA   1 1 
        1   159 1 1 11 LYS HB2  H -23.804  -6.977  -2.614 1.00 . A A . 201 LYS HB2  1 1 
        1   160 1 1 11 LYS HB3  H -23.042  -6.371  -4.075 1.00 . A A . 201 LYS HB3  1 1 
        1   161 1 1 11 LYS HD2  H -22.990  -8.443  -5.216 1.00 . A A . 201 LYS HD2  1 1 
        1   162 1 1 11 LYS HD3  H -22.390  -9.918  -4.458 1.00 . A A . 201 LYS HD3  1 1 
        1   163 1 1 11 LYS HE2  H -24.278  -9.831  -2.877 1.00 . A A . 201 LYS HE2  1 1 
        1   164 1 1 11 LYS HE3  H -24.875  -8.382  -3.692 1.00 . A A . 201 LYS HE3  1 1 
        1   165 1 1 11 LYS HG2  H -21.174  -7.980  -3.671 1.00 . A A . 201 LYS HG2  1 1 
        1   166 1 1 11 LYS HG3  H -22.134  -8.664  -2.355 1.00 . A A . 201 LYS HG3  1 1 
        1   167 1 1 11 LYS HZ1  H -26.018 -10.392  -4.429 1.00 . A A . 201 LYS HZ1  1 1 
        1   168 1 1 11 LYS HZ2  H -24.555 -11.049  -4.966 1.00 . A A . 201 LYS HZ2  1 1 
        1   169 1 1 11 LYS HZ3  H -25.179  -9.661  -5.701 1.00 . A A . 201 LYS HZ3  1 1 
        1   170 1 1 11 LYS N    N -22.821  -4.642  -1.997 1.00 . A A . 201 LYS N    1 1 
        1   171 1 1 11 LYS NZ   N -25.072 -10.163  -4.797 1.00 . A A . 201 LYS NZ   1 1 
        1   172 1 1 11 LYS O    O -19.662  -5.732  -2.504 1.00 . A A . 201 LYS O    1 1 
        1   173 1 1 12 VAL C    C -18.866  -3.402  -4.180 1.00 . A A . 202 VAL C    1 1 
        1   174 1 1 12 VAL CA   C -19.722  -4.424  -4.931 1.00 . A A . 202 VAL CA   1 1 
        1   175 1 1 12 VAL CB   C -20.130  -3.862  -6.313 1.00 . A A . 202 VAL CB   1 1 
        1   176 1 1 12 VAL CG1  C -21.006  -4.858  -7.047 1.00 . A A . 202 VAL CG1  1 1 
        1   177 1 1 12 VAL CG2  C -20.839  -2.523  -6.188 1.00 . A A . 202 VAL CG2  1 1 
        1   178 1 1 12 VAL H    H -21.785  -4.589  -4.476 1.00 . A A . 202 VAL H    1 1 
        1   179 1 1 12 VAL HA   H -19.129  -5.313  -5.092 1.00 . A A . 202 VAL HA   1 1 
        1   180 1 1 12 VAL HB   H -19.236  -3.716  -6.896 1.00 . A A . 202 VAL HB   1 1 
        1   181 1 1 12 VAL HG11 H -20.471  -5.789  -7.164 1.00 . A A . 202 VAL HG11 1 1 
        1   182 1 1 12 VAL HG12 H -21.260  -4.464  -8.018 1.00 . A A . 202 VAL HG12 1 1 
        1   183 1 1 12 VAL HG13 H -21.908  -5.028  -6.476 1.00 . A A . 202 VAL HG13 1 1 
        1   184 1 1 12 VAL HG21 H -21.740  -2.645  -5.605 1.00 . A A . 202 VAL HG21 1 1 
        1   185 1 1 12 VAL HG22 H -21.093  -2.159  -7.171 1.00 . A A . 202 VAL HG22 1 1 
        1   186 1 1 12 VAL HG23 H -20.185  -1.816  -5.700 1.00 . A A . 202 VAL HG23 1 1 
        1   187 1 1 12 VAL N    N -20.885  -4.810  -4.144 1.00 . A A . 202 VAL N    1 1 
        1   188 1 1 12 VAL O    O -17.640  -3.399  -4.295 1.00 . A A . 202 VAL O    1 1 
        1   189 1 1 13 LEU C    C -17.953  -2.181  -1.535 1.00 . A A . 203 LEU C    1 1 
        1   190 1 1 13 LEU CA   C -18.829  -1.539  -2.610 1.00 . A A . 203 LEU CA   1 1 
        1   191 1 1 13 LEU CB   C -19.850  -0.583  -1.975 1.00 . A A . 203 LEU CB   1 1 
        1   192 1 1 13 LEU CD1  C -19.521   1.052  -3.867 1.00 . A A . 203 LEU CD1  1 1 
        1   193 1 1 13 LEU CD2  C -20.972   1.663  -1.936 1.00 . A A . 203 LEU CD2  1 1 
        1   194 1 1 13 LEU CG   C -19.727   0.897  -2.368 1.00 . A A . 203 LEU CG   1 1 
        1   195 1 1 13 LEU H    H -20.501  -2.605  -3.347 1.00 . A A . 203 LEU H    1 1 
        1   196 1 1 13 LEU HA   H -18.196  -0.981  -3.281 1.00 . A A . 203 LEU HA   1 1 
        1   197 1 1 13 LEU HB2  H -20.839  -0.923  -2.245 1.00 . A A . 203 LEU HB2  1 1 
        1   198 1 1 13 LEU HB3  H -19.747  -0.654  -0.902 1.00 . A A . 203 LEU HB3  1 1 
        1   199 1 1 13 LEU HD11 H -20.294   0.513  -4.394 1.00 . A A . 203 LEU HD11 1 1 
        1   200 1 1 13 LEU HD12 H -18.553   0.662  -4.143 1.00 . A A . 203 LEU HD12 1 1 
        1   201 1 1 13 LEU HD13 H -19.572   2.098  -4.126 1.00 . A A . 203 LEU HD13 1 1 
        1   202 1 1 13 LEU HD21 H -20.876   2.702  -2.215 1.00 . A A . 203 LEU HD21 1 1 
        1   203 1 1 13 LEU HD22 H -21.089   1.590  -0.866 1.00 . A A . 203 LEU HD22 1 1 
        1   204 1 1 13 LEU HD23 H -21.842   1.242  -2.420 1.00 . A A . 203 LEU HD23 1 1 
        1   205 1 1 13 LEU HG   H -18.874   1.331  -1.867 1.00 . A A . 203 LEU HG   1 1 
        1   206 1 1 13 LEU N    N -19.520  -2.555  -3.390 1.00 . A A . 203 LEU N    1 1 
        1   207 1 1 13 LEU O    O -16.765  -1.875  -1.433 1.00 . A A . 203 LEU O    1 1 
        1   208 1 1 14 LYS C    C -16.706  -4.666  -0.248 1.00 . A A . 204 LYS C    1 1 
        1   209 1 1 14 LYS CA   C -17.783  -3.747   0.319 1.00 . A A . 204 LYS CA   1 1 
        1   210 1 1 14 LYS CB   C -18.701  -4.560   1.234 1.00 . A A . 204 LYS CB   1 1 
        1   211 1 1 14 LYS CD   C -19.929  -6.713   1.542 1.00 . A A . 204 LYS CD   1 1 
        1   212 1 1 14 LYS CE   C -20.927  -6.046   2.474 1.00 . A A . 204 LYS CE   1 1 
        1   213 1 1 14 LYS CG   C -19.325  -5.750   0.549 1.00 . A A . 204 LYS CG   1 1 
        1   214 1 1 14 LYS H    H -19.471  -3.329  -0.899 1.00 . A A . 204 LYS H    1 1 
        1   215 1 1 14 LYS HA   H -17.306  -2.974   0.903 1.00 . A A . 204 LYS HA   1 1 
        1   216 1 1 14 LYS HB2  H -18.131  -4.916   2.078 1.00 . A A . 204 LYS HB2  1 1 
        1   217 1 1 14 LYS HB3  H -19.499  -3.934   1.589 1.00 . A A . 204 LYS HB3  1 1 
        1   218 1 1 14 LYS HD2  H -20.439  -7.465   0.991 1.00 . A A . 204 LYS HD2  1 1 
        1   219 1 1 14 LYS HD3  H -19.137  -7.161   2.121 1.00 . A A . 204 LYS HD3  1 1 
        1   220 1 1 14 LYS HE2  H -21.228  -6.758   3.227 1.00 . A A . 204 LYS HE2  1 1 
        1   221 1 1 14 LYS HE3  H -20.452  -5.201   2.949 1.00 . A A . 204 LYS HE3  1 1 
        1   222 1 1 14 LYS HG2  H -20.101  -5.405  -0.117 1.00 . A A . 204 LYS HG2  1 1 
        1   223 1 1 14 LYS HG3  H -18.561  -6.261  -0.018 1.00 . A A . 204 LYS HG3  1 1 
        1   224 1 1 14 LYS HZ1  H -22.594  -6.381   1.265 1.00 . A A . 204 LYS HZ1  1 1 
        1   225 1 1 14 LYS HZ2  H -21.871  -4.868   1.035 1.00 . A A . 204 LYS HZ2  1 1 
        1   226 1 1 14 LYS HZ3  H -22.812  -5.156   2.410 1.00 . A A . 204 LYS HZ3  1 1 
        1   227 1 1 14 LYS N    N -18.528  -3.094  -0.754 1.00 . A A . 204 LYS N    1 1 
        1   228 1 1 14 LYS NZ   N -22.134  -5.580   1.743 1.00 . A A . 204 LYS NZ   1 1 
        1   229 1 1 14 LYS O    O -15.643  -4.820   0.343 1.00 . A A . 204 LYS O    1 1 
        1   230 1 1 15 LEU C    C -14.830  -5.411  -2.542 1.00 . A A . 205 LEU C    1 1 
        1   231 1 1 15 LEU CA   C -16.027  -6.184  -2.012 1.00 . A A . 205 LEU CA   1 1 
        1   232 1 1 15 LEU CB   C -16.694  -6.999  -3.116 1.00 . A A . 205 LEU CB   1 1 
        1   233 1 1 15 LEU CD1  C -18.442  -8.667  -3.786 1.00 . A A . 205 LEU CD1  1 1 
        1   234 1 1 15 LEU CD2  C -16.941  -9.155  -1.855 1.00 . A A . 205 LEU CD2  1 1 
        1   235 1 1 15 LEU CG   C -17.678  -8.064  -2.620 1.00 . A A . 205 LEU CG   1 1 
        1   236 1 1 15 LEU H    H -17.855  -5.134  -1.821 1.00 . A A . 205 LEU H    1 1 
        1   237 1 1 15 LEU HA   H -15.679  -6.860  -1.245 1.00 . A A . 205 LEU HA   1 1 
        1   238 1 1 15 LEU HB2  H -17.225  -6.319  -3.769 1.00 . A A . 205 LEU HB2  1 1 
        1   239 1 1 15 LEU HB3  H -15.922  -7.491  -3.688 1.00 . A A . 205 LEU HB3  1 1 
        1   240 1 1 15 LEU HD11 H -19.129  -9.416  -3.421 1.00 . A A . 205 LEU HD11 1 1 
        1   241 1 1 15 LEU HD12 H -17.746  -9.122  -4.475 1.00 . A A . 205 LEU HD12 1 1 
        1   242 1 1 15 LEU HD13 H -18.995  -7.889  -4.295 1.00 . A A . 205 LEU HD13 1 1 
        1   243 1 1 15 LEU HD21 H -16.457  -8.726  -0.991 1.00 . A A . 205 LEU HD21 1 1 
        1   244 1 1 15 LEU HD22 H -16.200  -9.607  -2.497 1.00 . A A . 205 LEU HD22 1 1 
        1   245 1 1 15 LEU HD23 H -17.646  -9.908  -1.534 1.00 . A A . 205 LEU HD23 1 1 
        1   246 1 1 15 LEU HG   H -18.392  -7.606  -1.943 1.00 . A A . 205 LEU HG   1 1 
        1   247 1 1 15 LEU N    N -16.983  -5.281  -1.391 1.00 . A A . 205 LEU N    1 1 
        1   248 1 1 15 LEU O    O -13.705  -5.909  -2.514 1.00 . A A . 205 LEU O    1 1 
        1   249 1 1 16 THR C    C -13.208  -2.907  -2.110 1.00 . A A . 206 THR C    1 1 
        1   250 1 1 16 THR CA   C -13.979  -3.298  -3.366 1.00 . A A . 206 THR CA   1 1 
        1   251 1 1 16 THR CB   C -14.477  -2.025  -4.079 1.00 . A A . 206 THR CB   1 1 
        1   252 1 1 16 THR CG2  C -13.301  -1.183  -4.565 1.00 . A A . 206 THR CG2  1 1 
        1   253 1 1 16 THR H    H -15.995  -3.879  -3.096 1.00 . A A . 206 THR H    1 1 
        1   254 1 1 16 THR HA   H -13.318  -3.833  -4.033 1.00 . A A . 206 THR HA   1 1 
        1   255 1 1 16 THR HB   H -15.055  -1.439  -3.378 1.00 . A A . 206 THR HB   1 1 
        1   256 1 1 16 THR HG1  H -16.103  -2.831  -4.873 1.00 . A A . 206 THR HG1  1 1 
        1   257 1 1 16 THR HG21 H -12.706  -0.862  -3.716 1.00 . A A . 206 THR HG21 1 1 
        1   258 1 1 16 THR HG22 H -13.672  -0.317  -5.091 1.00 . A A . 206 THR HG22 1 1 
        1   259 1 1 16 THR HG23 H -12.688  -1.773  -5.232 1.00 . A A . 206 THR HG23 1 1 
        1   260 1 1 16 THR N    N -15.070  -4.185  -2.999 1.00 . A A . 206 THR N    1 1 
        1   261 1 1 16 THR O    O -11.982  -2.820  -2.118 1.00 . A A . 206 THR O    1 1 
        1   262 1 1 16 THR OG1  O -15.310  -2.378  -5.193 1.00 . A A . 206 THR OG1  1 1 
        1   263 1 1 17 VAL C    C -12.415  -3.581   0.661 1.00 . A A . 207 VAL C    1 1 
        1   264 1 1 17 VAL CA   C -13.347  -2.440   0.278 1.00 . A A . 207 VAL CA   1 1 
        1   265 1 1 17 VAL CB   C -14.429  -2.266   1.369 1.00 . A A . 207 VAL CB   1 1 
        1   266 1 1 17 VAL CG1  C -13.837  -2.418   2.758 1.00 . A A . 207 VAL CG1  1 1 
        1   267 1 1 17 VAL CG2  C -15.112  -0.919   1.233 1.00 . A A . 207 VAL CG2  1 1 
        1   268 1 1 17 VAL H    H -14.923  -2.689  -1.101 1.00 . A A . 207 VAL H    1 1 
        1   269 1 1 17 VAL HA   H -12.776  -1.525   0.216 1.00 . A A . 207 VAL HA   1 1 
        1   270 1 1 17 VAL HB   H -15.173  -3.038   1.235 1.00 . A A . 207 VAL HB   1 1 
        1   271 1 1 17 VAL HG11 H -13.503  -3.436   2.895 1.00 . A A . 207 VAL HG11 1 1 
        1   272 1 1 17 VAL HG12 H -14.586  -2.182   3.498 1.00 . A A . 207 VAL HG12 1 1 
        1   273 1 1 17 VAL HG13 H -12.998  -1.751   2.864 1.00 . A A . 207 VAL HG13 1 1 
        1   274 1 1 17 VAL HG21 H -15.564  -0.842   0.255 1.00 . A A . 207 VAL HG21 1 1 
        1   275 1 1 17 VAL HG22 H -14.381  -0.134   1.358 1.00 . A A . 207 VAL HG22 1 1 
        1   276 1 1 17 VAL HG23 H -15.875  -0.825   1.991 1.00 . A A . 207 VAL HG23 1 1 
        1   277 1 1 17 VAL N    N -13.945  -2.687  -1.024 1.00 . A A . 207 VAL N    1 1 
        1   278 1 1 17 VAL O    O -11.237  -3.363   0.905 1.00 . A A . 207 VAL O    1 1 
        1   279 1 1 18 GLU C    C -10.979  -6.179   0.138 1.00 . A A . 208 GLU C    1 1 
        1   280 1 1 18 GLU CA   C -12.181  -5.975   1.059 1.00 . A A . 208 GLU CA   1 1 
        1   281 1 1 18 GLU CB   C -13.074  -7.213   1.038 1.00 . A A . 208 GLU CB   1 1 
        1   282 1 1 18 GLU CD   C -15.011  -8.439   2.087 1.00 . A A . 208 GLU CD   1 1 
        1   283 1 1 18 GLU CG   C -14.170  -7.182   2.087 1.00 . A A . 208 GLU CG   1 1 
        1   284 1 1 18 GLU H    H -13.898  -4.902   0.440 1.00 . A A . 208 GLU H    1 1 
        1   285 1 1 18 GLU HA   H -11.820  -5.824   2.065 1.00 . A A . 208 GLU HA   1 1 
        1   286 1 1 18 GLU HB2  H -13.536  -7.294   0.064 1.00 . A A . 208 GLU HB2  1 1 
        1   287 1 1 18 GLU HB3  H -12.464  -8.086   1.210 1.00 . A A . 208 GLU HB3  1 1 
        1   288 1 1 18 GLU HG2  H -13.716  -7.073   3.059 1.00 . A A . 208 GLU HG2  1 1 
        1   289 1 1 18 GLU HG3  H -14.813  -6.335   1.894 1.00 . A A . 208 GLU HG3  1 1 
        1   290 1 1 18 GLU N    N -12.950  -4.796   0.680 1.00 . A A . 208 GLU N    1 1 
        1   291 1 1 18 GLU O    O  -9.899  -6.566   0.589 1.00 . A A . 208 GLU O    1 1 
        1   292 1 1 18 GLU OE1  O -14.439  -9.538   2.245 1.00 . A A . 208 GLU OE1  1 1 
        1   293 1 1 18 GLU OE2  O -16.250  -8.339   1.956 1.00 . A A . 208 GLU OE2  1 1 
        1   294 1 1 19 ASP C    C  -9.011  -4.987  -1.813 1.00 . A A . 209 ASP C    1 1 
        1   295 1 1 19 ASP CA   C -10.100  -6.004  -2.129 1.00 . A A . 209 ASP CA   1 1 
        1   296 1 1 19 ASP CB   C -10.647  -5.767  -3.540 1.00 . A A . 209 ASP CB   1 1 
        1   297 1 1 19 ASP CG   C  -9.579  -5.861  -4.615 1.00 . A A . 209 ASP CG   1 1 
        1   298 1 1 19 ASP H    H -12.074  -5.646  -1.448 1.00 . A A . 209 ASP H    1 1 
        1   299 1 1 19 ASP HA   H  -9.681  -6.997  -2.072 1.00 . A A . 209 ASP HA   1 1 
        1   300 1 1 19 ASP HB2  H -11.406  -6.504  -3.752 1.00 . A A . 209 ASP HB2  1 1 
        1   301 1 1 19 ASP HB3  H -11.088  -4.782  -3.584 1.00 . A A . 209 ASP HB3  1 1 
        1   302 1 1 19 ASP N    N -11.177  -5.910  -1.146 1.00 . A A . 209 ASP N    1 1 
        1   303 1 1 19 ASP O    O  -7.824  -5.274  -1.925 1.00 . A A . 209 ASP O    1 1 
        1   304 1 1 19 ASP OD1  O  -9.108  -4.805  -5.086 1.00 . A A . 209 ASP OD1  1 1 
        1   305 1 1 19 ASP OD2  O  -9.223  -6.994  -5.006 1.00 . A A . 209 ASP OD2  1 1 
        1   306 1 1 20 LEU C    C  -7.876  -2.921   0.307 1.00 . A A . 210 LEU C    1 1 
        1   307 1 1 20 LEU CA   C  -8.517  -2.726  -1.066 1.00 . A A . 210 LEU CA   1 1 
        1   308 1 1 20 LEU CB   C  -9.262  -1.392  -1.115 1.00 . A A . 210 LEU CB   1 1 
        1   309 1 1 20 LEU CD1  C  -9.121  -1.523  -3.629 1.00 . A A . 210 LEU CD1  1 1 
        1   310 1 1 20 LEU CD2  C -10.314   0.364  -2.567 1.00 . A A . 210 LEU CD2  1 1 
        1   311 1 1 20 LEU CG   C  -9.150  -0.602  -2.428 1.00 . A A . 210 LEU CG   1 1 
        1   312 1 1 20 LEU H    H -10.399  -3.654  -1.306 1.00 . A A . 210 LEU H    1 1 
        1   313 1 1 20 LEU HA   H  -7.736  -2.718  -1.811 1.00 . A A . 210 LEU HA   1 1 
        1   314 1 1 20 LEU HB2  H -10.306  -1.585  -0.928 1.00 . A A . 210 LEU HB2  1 1 
        1   315 1 1 20 LEU HB3  H  -8.882  -0.775  -0.318 1.00 . A A . 210 LEU HB3  1 1 
        1   316 1 1 20 LEU HD11 H  -8.245  -2.149  -3.578 1.00 . A A . 210 LEU HD11 1 1 
        1   317 1 1 20 LEU HD12 H  -9.089  -0.929  -4.528 1.00 . A A . 210 LEU HD12 1 1 
        1   318 1 1 20 LEU HD13 H -10.008  -2.138  -3.631 1.00 . A A . 210 LEU HD13 1 1 
        1   319 1 1 20 LEU HD21 H -10.349   1.016  -1.706 1.00 . A A . 210 LEU HD21 1 1 
        1   320 1 1 20 LEU HD22 H -11.241  -0.196  -2.640 1.00 . A A . 210 LEU HD22 1 1 
        1   321 1 1 20 LEU HD23 H -10.181   0.952  -3.462 1.00 . A A . 210 LEU HD23 1 1 
        1   322 1 1 20 LEU HG   H  -8.236  -0.028  -2.422 1.00 . A A . 210 LEU HG   1 1 
        1   323 1 1 20 LEU N    N  -9.433  -3.808  -1.392 1.00 . A A . 210 LEU N    1 1 
        1   324 1 1 20 LEU O    O  -6.717  -2.561   0.509 1.00 . A A . 210 LEU O    1 1 
        1   325 1 1 21 GLU C    C  -6.904  -4.643   2.556 1.00 . A A . 211 GLU C    1 1 
        1   326 1 1 21 GLU CA   C  -8.124  -3.733   2.595 1.00 . A A . 211 GLU CA   1 1 
        1   327 1 1 21 GLU CB   C  -9.202  -4.356   3.490 1.00 . A A . 211 GLU CB   1 1 
        1   328 1 1 21 GLU CD   C -11.316  -4.001   4.833 1.00 . A A . 211 GLU CD   1 1 
        1   329 1 1 21 GLU CG   C -10.362  -3.425   3.806 1.00 . A A . 211 GLU CG   1 1 
        1   330 1 1 21 GLU H    H  -9.560  -3.727   1.033 1.00 . A A . 211 GLU H    1 1 
        1   331 1 1 21 GLU HA   H  -7.829  -2.782   3.014 1.00 . A A . 211 GLU HA   1 1 
        1   332 1 1 21 GLU HB2  H  -9.597  -5.232   2.998 1.00 . A A . 211 GLU HB2  1 1 
        1   333 1 1 21 GLU HB3  H  -8.747  -4.655   4.422 1.00 . A A . 211 GLU HB3  1 1 
        1   334 1 1 21 GLU HG2  H  -9.964  -2.502   4.191 1.00 . A A . 211 GLU HG2  1 1 
        1   335 1 1 21 GLU HG3  H -10.913  -3.226   2.895 1.00 . A A . 211 GLU HG3  1 1 
        1   336 1 1 21 GLU N    N  -8.629  -3.485   1.248 1.00 . A A . 211 GLU N    1 1 
        1   337 1 1 21 GLU O    O  -5.881  -4.351   3.179 1.00 . A A . 211 GLU O    1 1 
        1   338 1 1 21 GLU OE1  O -11.444  -3.413   5.932 1.00 . A A . 211 GLU OE1  1 1 
        1   339 1 1 21 GLU OE2  O -11.947  -5.042   4.552 1.00 . A A . 211 GLU OE2  1 1 
        1   340 1 1 22 LYS C    C  -4.709  -6.053   1.009 1.00 . A A . 212 LYS C    1 1 
        1   341 1 1 22 LYS CA   C  -5.910  -6.684   1.704 1.00 . A A . 212 LYS CA   1 1 
        1   342 1 1 22 LYS CB   C  -6.337  -7.964   0.974 1.00 . A A . 212 LYS CB   1 1 
        1   343 1 1 22 LYS CD   C  -7.006  -9.066  -1.180 1.00 . A A . 212 LYS CD   1 1 
        1   344 1 1 22 LYS CE   C  -7.402  -8.849  -2.631 1.00 . A A . 212 LYS CE   1 1 
        1   345 1 1 22 LYS CG   C  -6.763  -7.748  -0.468 1.00 . A A . 212 LYS CG   1 1 
        1   346 1 1 22 LYS H    H  -7.836  -5.897   1.302 1.00 . A A . 212 LYS H    1 1 
        1   347 1 1 22 LYS HA   H  -5.620  -6.943   2.710 1.00 . A A . 212 LYS HA   1 1 
        1   348 1 1 22 LYS HB2  H  -5.509  -8.657   0.979 1.00 . A A . 212 LYS HB2  1 1 
        1   349 1 1 22 LYS HB3  H  -7.166  -8.406   1.507 1.00 . A A . 212 LYS HB3  1 1 
        1   350 1 1 22 LYS HD2  H  -6.102  -9.654  -1.149 1.00 . A A . 212 LYS HD2  1 1 
        1   351 1 1 22 LYS HD3  H  -7.801  -9.596  -0.674 1.00 . A A . 212 LYS HD3  1 1 
        1   352 1 1 22 LYS HE2  H  -8.357  -8.347  -2.659 1.00 . A A . 212 LYS HE2  1 1 
        1   353 1 1 22 LYS HE3  H  -6.658  -8.227  -3.103 1.00 . A A . 212 LYS HE3  1 1 
        1   354 1 1 22 LYS HG2  H  -7.674  -7.168  -0.481 1.00 . A A . 212 LYS HG2  1 1 
        1   355 1 1 22 LYS HG3  H  -5.983  -7.207  -0.985 1.00 . A A . 212 LYS HG3  1 1 
        1   356 1 1 22 LYS HZ1  H  -6.601 -10.638  -3.346 1.00 . A A . 212 LYS HZ1  1 1 
        1   357 1 1 22 LYS HZ2  H  -7.758  -9.945  -4.367 1.00 . A A . 212 LYS HZ2  1 1 
        1   358 1 1 22 LYS HZ3  H  -8.243 -10.729  -2.952 1.00 . A A . 212 LYS HZ3  1 1 
        1   359 1 1 22 LYS N    N  -7.006  -5.733   1.801 1.00 . A A . 212 LYS N    1 1 
        1   360 1 1 22 LYS NZ   N  -7.508 -10.130  -3.375 1.00 . A A . 212 LYS NZ   1 1 
        1   361 1 1 22 LYS O    O  -3.571  -6.394   1.306 1.00 . A A . 212 LYS O    1 1 
        1   362 1 1 23 GLU C    C  -3.236  -3.415   0.331 1.00 . A A . 213 GLU C    1 1 
        1   363 1 1 23 GLU CA   C  -3.895  -4.422  -0.602 1.00 . A A . 213 GLU CA   1 1 
        1   364 1 1 23 GLU CB   C  -4.431  -3.704  -1.841 1.00 . A A . 213 GLU CB   1 1 
        1   365 1 1 23 GLU CD   C  -4.022  -5.608  -3.451 1.00 . A A . 213 GLU CD   1 1 
        1   366 1 1 23 GLU CG   C  -5.033  -4.639  -2.874 1.00 . A A . 213 GLU CG   1 1 
        1   367 1 1 23 GLU H    H  -5.900  -4.917  -0.127 1.00 . A A . 213 GLU H    1 1 
        1   368 1 1 23 GLU HA   H  -3.159  -5.151  -0.905 1.00 . A A . 213 GLU HA   1 1 
        1   369 1 1 23 GLU HB2  H  -5.192  -3.001  -1.536 1.00 . A A . 213 GLU HB2  1 1 
        1   370 1 1 23 GLU HB3  H  -3.620  -3.163  -2.307 1.00 . A A . 213 GLU HB3  1 1 
        1   371 1 1 23 GLU HG2  H  -5.823  -5.207  -2.406 1.00 . A A . 213 GLU HG2  1 1 
        1   372 1 1 23 GLU HG3  H  -5.445  -4.049  -3.679 1.00 . A A . 213 GLU HG3  1 1 
        1   373 1 1 23 GLU N    N  -4.967  -5.127   0.091 1.00 . A A . 213 GLU N    1 1 
        1   374 1 1 23 GLU O    O  -2.009  -3.318   0.390 1.00 . A A . 213 GLU O    1 1 
        1   375 1 1 23 GLU OE1  O  -3.535  -5.363  -4.572 1.00 . A A . 213 GLU OE1  1 1 
        1   376 1 1 23 GLU OE2  O  -3.713  -6.622  -2.792 1.00 . A A . 213 GLU OE2  1 1 
        1   377 1 1 24 ARG C    C  -2.671  -2.328   3.037 1.00 . A A . 214 ARG C    1 1 
        1   378 1 1 24 ARG CA   C  -3.587  -1.675   2.005 1.00 . A A . 214 ARG CA   1 1 
        1   379 1 1 24 ARG CB   C  -4.779  -0.977   2.691 1.00 . A A . 214 ARG CB   1 1 
        1   380 1 1 24 ARG CD   C  -3.732   0.063   4.757 1.00 . A A . 214 ARG CD   1 1 
        1   381 1 1 24 ARG CG   C  -4.433   0.318   3.430 1.00 . A A . 214 ARG CG   1 1 
        1   382 1 1 24 ARG CZ   C  -4.029  -1.390   6.736 1.00 . A A . 214 ARG CZ   1 1 
        1   383 1 1 24 ARG H    H  -5.036  -2.806   0.957 1.00 . A A . 214 ARG H    1 1 
        1   384 1 1 24 ARG HA   H  -3.019  -0.942   1.450 1.00 . A A . 214 ARG HA   1 1 
        1   385 1 1 24 ARG HB2  H  -5.520  -0.743   1.941 1.00 . A A . 214 ARG HB2  1 1 
        1   386 1 1 24 ARG HB3  H  -5.213  -1.663   3.404 1.00 . A A . 214 ARG HB3  1 1 
        1   387 1 1 24 ARG HD2  H  -2.767  -0.381   4.558 1.00 . A A . 214 ARG HD2  1 1 
        1   388 1 1 24 ARG HD3  H  -3.595   1.006   5.264 1.00 . A A . 214 ARG HD3  1 1 
        1   389 1 1 24 ARG HE   H  -5.425  -1.051   5.341 1.00 . A A . 214 ARG HE   1 1 
        1   390 1 1 24 ARG HG2  H  -3.783   0.912   2.806 1.00 . A A . 214 ARG HG2  1 1 
        1   391 1 1 24 ARG HG3  H  -5.346   0.865   3.617 1.00 . A A . 214 ARG HG3  1 1 
        1   392 1 1 24 ARG HH11 H  -2.238  -0.453   6.654 1.00 . A A . 214 ARG HH11 1 1 
        1   393 1 1 24 ARG HH12 H  -2.458  -1.512   8.009 1.00 . A A . 214 ARG HH12 1 1 
        1   394 1 1 24 ARG HH21 H  -5.714  -2.447   7.119 1.00 . A A . 214 ARG HH21 1 1 
        1   395 1 1 24 ARG HH22 H  -4.434  -2.645   8.274 1.00 . A A . 214 ARG HH22 1 1 
        1   396 1 1 24 ARG N    N  -4.066  -2.676   1.063 1.00 . A A . 214 ARG N    1 1 
        1   397 1 1 24 ARG NE   N  -4.502  -0.836   5.620 1.00 . A A . 214 ARG NE   1 1 
        1   398 1 1 24 ARG NH1  N  -2.809  -1.095   7.164 1.00 . A A . 214 ARG NH1  1 1 
        1   399 1 1 24 ARG NH2  N  -4.785  -2.228   7.431 1.00 . A A . 214 ARG NH2  1 1 
        1   400 1 1 24 ARG O    O  -1.545  -1.883   3.236 1.00 . A A . 214 ARG O    1 1 
        1   401 1 1 25 ASP C    C  -1.158  -4.787   4.151 1.00 . A A . 215 ASP C    1 1 
        1   402 1 1 25 ASP CA   C  -2.384  -4.076   4.715 1.00 . A A . 215 ASP CA   1 1 
        1   403 1 1 25 ASP CB   C  -3.268  -5.078   5.462 1.00 . A A . 215 ASP CB   1 1 
        1   404 1 1 25 ASP CG   C  -2.497  -5.863   6.505 1.00 . A A . 215 ASP CG   1 1 
        1   405 1 1 25 ASP H    H  -4.039  -3.740   3.422 1.00 . A A . 215 ASP H    1 1 
        1   406 1 1 25 ASP HA   H  -2.045  -3.325   5.415 1.00 . A A . 215 ASP HA   1 1 
        1   407 1 1 25 ASP HB2  H  -4.067  -4.546   5.955 1.00 . A A . 215 ASP HB2  1 1 
        1   408 1 1 25 ASP HB3  H  -3.689  -5.774   4.752 1.00 . A A . 215 ASP HB3  1 1 
        1   409 1 1 25 ASP N    N  -3.148  -3.397   3.666 1.00 . A A . 215 ASP N    1 1 
        1   410 1 1 25 ASP O    O  -0.066  -4.685   4.714 1.00 . A A . 215 ASP O    1 1 
        1   411 1 1 25 ASP OD1  O  -2.104  -5.270   7.534 1.00 . A A . 215 ASP OD1  1 1 
        1   412 1 1 25 ASP OD2  O  -2.297  -7.081   6.309 1.00 . A A . 215 ASP OD2  1 1 
        1   413 1 1 26 PHE C    C   0.931  -5.295   2.109 1.00 . A A . 216 PHE C    1 1 
        1   414 1 1 26 PHE CA   C  -0.242  -6.222   2.401 1.00 . A A . 216 PHE CA   1 1 
        1   415 1 1 26 PHE CB   C  -0.728  -6.891   1.110 1.00 . A A . 216 PHE CB   1 1 
        1   416 1 1 26 PHE CD1  C   0.422  -6.885  -1.116 1.00 . A A . 216 PHE CD1  1 1 
        1   417 1 1 26 PHE CD2  C   1.345  -8.229   0.623 1.00 . A A . 216 PHE CD2  1 1 
        1   418 1 1 26 PHE CE1  C   1.427  -7.294  -1.971 1.00 . A A . 216 PHE CE1  1 1 
        1   419 1 1 26 PHE CE2  C   2.352  -8.640  -0.228 1.00 . A A . 216 PHE CE2  1 1 
        1   420 1 1 26 PHE CG   C   0.370  -7.347   0.189 1.00 . A A . 216 PHE CG   1 1 
        1   421 1 1 26 PHE CZ   C   2.393  -8.172  -1.526 1.00 . A A . 216 PHE CZ   1 1 
        1   422 1 1 26 PHE H    H  -2.235  -5.542   2.641 1.00 . A A . 216 PHE H    1 1 
        1   423 1 1 26 PHE HA   H   0.087  -6.987   3.086 1.00 . A A . 216 PHE HA   1 1 
        1   424 1 1 26 PHE HB2  H  -1.319  -7.757   1.367 1.00 . A A . 216 PHE HB2  1 1 
        1   425 1 1 26 PHE HB3  H  -1.348  -6.192   0.567 1.00 . A A . 216 PHE HB3  1 1 
        1   426 1 1 26 PHE HD1  H  -0.334  -6.196  -1.465 1.00 . A A . 216 PHE HD1  1 1 
        1   427 1 1 26 PHE HD2  H   1.315  -8.595   1.637 1.00 . A A . 216 PHE HD2  1 1 
        1   428 1 1 26 PHE HE1  H   1.456  -6.926  -2.985 1.00 . A A . 216 PHE HE1  1 1 
        1   429 1 1 26 PHE HE2  H   3.108  -9.326   0.122 1.00 . A A . 216 PHE HE2  1 1 
        1   430 1 1 26 PHE HZ   H   3.179  -8.493  -2.192 1.00 . A A . 216 PHE HZ   1 1 
        1   431 1 1 26 PHE N    N  -1.339  -5.498   3.040 1.00 . A A . 216 PHE N    1 1 
        1   432 1 1 26 PHE O    O   2.053  -5.544   2.553 1.00 . A A . 216 PHE O    1 1 
        1   433 1 1 27 TYR C    C   2.212  -2.514   2.249 1.00 . A A . 217 TYR C    1 1 
        1   434 1 1 27 TYR CA   C   1.735  -3.296   1.031 1.00 . A A . 217 TYR CA   1 1 
        1   435 1 1 27 TYR CB   C   1.313  -2.341  -0.088 1.00 . A A . 217 TYR CB   1 1 
        1   436 1 1 27 TYR CD1  C   0.024  -3.041  -2.143 1.00 . A A . 217 TYR CD1  1 1 
        1   437 1 1 27 TYR CD2  C   2.356  -3.562  -2.060 1.00 . A A . 217 TYR CD2  1 1 
        1   438 1 1 27 TYR CE1  C  -0.067  -3.637  -3.386 1.00 . A A . 217 TYR CE1  1 1 
        1   439 1 1 27 TYR CE2  C   2.270  -4.156  -3.303 1.00 . A A . 217 TYR CE2  1 1 
        1   440 1 1 27 TYR CG   C   1.230  -2.993  -1.455 1.00 . A A . 217 TYR CG   1 1 
        1   441 1 1 27 TYR CZ   C   1.057  -4.194  -3.961 1.00 . A A . 217 TYR CZ   1 1 
        1   442 1 1 27 TYR H    H  -0.248  -4.036   1.087 1.00 . A A . 217 TYR H    1 1 
        1   443 1 1 27 TYR HA   H   2.561  -3.893   0.673 1.00 . A A . 217 TYR HA   1 1 
        1   444 1 1 27 TYR HB2  H   0.334  -1.938   0.145 1.00 . A A . 217 TYR HB2  1 1 
        1   445 1 1 27 TYR HB3  H   2.030  -1.531  -0.149 1.00 . A A . 217 TYR HB3  1 1 
        1   446 1 1 27 TYR HD1  H  -0.855  -2.605  -1.692 1.00 . A A . 217 TYR HD1  1 1 
        1   447 1 1 27 TYR HD2  H   3.314  -3.530  -1.551 1.00 . A A . 217 TYR HD2  1 1 
        1   448 1 1 27 TYR HE1  H  -1.016  -3.658  -3.902 1.00 . A A . 217 TYR HE1  1 1 
        1   449 1 1 27 TYR HE2  H   3.152  -4.590  -3.754 1.00 . A A . 217 TYR HE2  1 1 
        1   450 1 1 27 TYR HH   H   1.495  -5.604  -5.201 1.00 . A A . 217 TYR HH   1 1 
        1   451 1 1 27 TYR N    N   0.671  -4.216   1.384 1.00 . A A . 217 TYR N    1 1 
        1   452 1 1 27 TYR O    O   3.389  -2.206   2.347 1.00 . A A . 217 TYR O    1 1 
        1   453 1 1 27 TYR OH   O   0.969  -4.793  -5.200 1.00 . A A . 217 TYR OH   1 1 
        1   454 1 1 28 PHE C    C   2.775  -2.133   5.168 1.00 . A A . 218 PHE C    1 1 
        1   455 1 1 28 PHE CA   C   1.675  -1.437   4.371 1.00 . A A . 218 PHE CA   1 1 
        1   456 1 1 28 PHE CB   C   0.462  -1.208   5.274 1.00 . A A . 218 PHE CB   1 1 
        1   457 1 1 28 PHE CD1  C  -0.313   1.109   5.805 1.00 . A A . 218 PHE CD1  1 1 
        1   458 1 1 28 PHE CD2  C   1.496   0.213   7.072 1.00 . A A . 218 PHE CD2  1 1 
        1   459 1 1 28 PHE CE1  C  -0.235   2.288   6.519 1.00 . A A . 218 PHE CE1  1 1 
        1   460 1 1 28 PHE CE2  C   1.579   1.388   7.791 1.00 . A A . 218 PHE CE2  1 1 
        1   461 1 1 28 PHE CG   C   0.547   0.060   6.072 1.00 . A A . 218 PHE CG   1 1 
        1   462 1 1 28 PHE CZ   C   0.712   2.428   7.513 1.00 . A A . 218 PHE CZ   1 1 
        1   463 1 1 28 PHE H    H   0.388  -2.538   3.085 1.00 . A A . 218 PHE H    1 1 
        1   464 1 1 28 PHE HA   H   2.045  -0.481   4.030 1.00 . A A . 218 PHE HA   1 1 
        1   465 1 1 28 PHE HB2  H  -0.429  -1.156   4.664 1.00 . A A . 218 PHE HB2  1 1 
        1   466 1 1 28 PHE HB3  H   0.372  -2.032   5.966 1.00 . A A . 218 PHE HB3  1 1 
        1   467 1 1 28 PHE HD1  H  -1.057   0.998   5.030 1.00 . A A . 218 PHE HD1  1 1 
        1   468 1 1 28 PHE HD2  H   2.177  -0.602   7.290 1.00 . A A . 218 PHE HD2  1 1 
        1   469 1 1 28 PHE HE1  H  -0.912   3.099   6.300 1.00 . A A . 218 PHE HE1  1 1 
        1   470 1 1 28 PHE HE2  H   2.324   1.492   8.569 1.00 . A A . 218 PHE HE2  1 1 
        1   471 1 1 28 PHE HZ   H   0.776   3.350   8.067 1.00 . A A . 218 PHE HZ   1 1 
        1   472 1 1 28 PHE N    N   1.312  -2.224   3.189 1.00 . A A . 218 PHE N    1 1 
        1   473 1 1 28 PHE O    O   3.805  -1.533   5.483 1.00 . A A . 218 PHE O    1 1 
        1   474 1 1 29 GLY C    C   4.786  -4.426   5.371 1.00 . A A . 219 GLY C    1 1 
        1   475 1 1 29 GLY CA   C   3.549  -4.173   6.206 1.00 . A A . 219 GLY CA   1 1 
        1   476 1 1 29 GLY H    H   1.714  -3.831   5.201 1.00 . A A . 219 GLY H    1 1 
        1   477 1 1 29 GLY HA2  H   3.829  -3.629   7.096 1.00 . A A . 219 GLY HA2  1 1 
        1   478 1 1 29 GLY HA3  H   3.120  -5.120   6.492 1.00 . A A . 219 GLY HA3  1 1 
        1   479 1 1 29 GLY N    N   2.557  -3.406   5.475 1.00 . A A . 219 GLY N    1 1 
        1   480 1 1 29 GLY O    O   5.826  -4.849   5.881 1.00 . A A . 219 GLY O    1 1 
        1   481 1 1 30 LYS C    C   6.791  -3.216   3.309 1.00 . A A . 220 LYS C    1 1 
        1   482 1 1 30 LYS CA   C   5.763  -4.332   3.152 1.00 . A A . 220 LYS CA   1 1 
        1   483 1 1 30 LYS CB   C   5.233  -4.386   1.716 1.00 . A A . 220 LYS CB   1 1 
        1   484 1 1 30 LYS CD   C   5.537  -6.870   1.558 1.00 . A A . 220 LYS CD   1 1 
        1   485 1 1 30 LYS CE   C   6.086  -8.019   0.736 1.00 . A A . 220 LYS CE   1 1 
        1   486 1 1 30 LYS CG   C   5.795  -5.529   0.893 1.00 . A A . 220 LYS CG   1 1 
        1   487 1 1 30 LYS H    H   3.816  -3.807   3.753 1.00 . A A . 220 LYS H    1 1 
        1   488 1 1 30 LYS HA   H   6.239  -5.270   3.387 1.00 . A A . 220 LYS HA   1 1 
        1   489 1 1 30 LYS HB2  H   4.159  -4.490   1.748 1.00 . A A . 220 LYS HB2  1 1 
        1   490 1 1 30 LYS HB3  H   5.480  -3.459   1.220 1.00 . A A . 220 LYS HB3  1 1 
        1   491 1 1 30 LYS HD2  H   6.011  -6.882   2.525 1.00 . A A . 220 LYS HD2  1 1 
        1   492 1 1 30 LYS HD3  H   4.472  -7.002   1.676 1.00 . A A . 220 LYS HD3  1 1 
        1   493 1 1 30 LYS HE2  H   5.538  -8.079  -0.187 1.00 . A A . 220 LYS HE2  1 1 
        1   494 1 1 30 LYS HE3  H   7.120  -7.828   0.518 1.00 . A A . 220 LYS HE3  1 1 
        1   495 1 1 30 LYS HG2  H   5.329  -5.524  -0.081 1.00 . A A . 220 LYS HG2  1 1 
        1   496 1 1 30 LYS HG3  H   6.857  -5.390   0.784 1.00 . A A . 220 LYS HG3  1 1 
        1   497 1 1 30 LYS HZ1  H   6.229 -10.098   0.828 1.00 . A A . 220 LYS HZ1  1 1 
        1   498 1 1 30 LYS HZ2  H   4.992  -9.457   1.792 1.00 . A A . 220 LYS HZ2  1 1 
        1   499 1 1 30 LYS HZ3  H   6.608  -9.320   2.278 1.00 . A A . 220 LYS HZ3  1 1 
        1   500 1 1 30 LYS N    N   4.670  -4.147   4.084 1.00 . A A . 220 LYS N    1 1 
        1   501 1 1 30 LYS NZ   N   5.971  -9.313   1.455 1.00 . A A . 220 LYS NZ   1 1 
        1   502 1 1 30 LYS O    O   7.991  -3.476   3.258 1.00 . A A . 220 LYS O    1 1 
        1   503 1 1 31 LEU C    C   8.042  -1.124   5.030 1.00 . A A . 221 LEU C    1 1 
        1   504 1 1 31 LEU CA   C   7.246  -0.858   3.769 1.00 . A A . 221 LEU CA   1 1 
        1   505 1 1 31 LEU CB   C   6.535   0.498   3.913 1.00 . A A . 221 LEU CB   1 1 
        1   506 1 1 31 LEU CD1  C   6.465   0.606   1.410 1.00 . A A . 221 LEU CD1  1 1 
        1   507 1 1 31 LEU CD2  C   4.349   0.407   2.730 1.00 . A A . 221 LEU CD2  1 1 
        1   508 1 1 31 LEU CG   C   5.748   0.976   2.697 1.00 . A A . 221 LEU CG   1 1 
        1   509 1 1 31 LEU H    H   5.356  -1.817   3.529 1.00 . A A . 221 LEU H    1 1 
        1   510 1 1 31 LEU HA   H   7.925  -0.809   2.932 1.00 . A A . 221 LEU HA   1 1 
        1   511 1 1 31 LEU HB2  H   5.855   0.435   4.748 1.00 . A A . 221 LEU HB2  1 1 
        1   512 1 1 31 LEU HB3  H   7.286   1.245   4.139 1.00 . A A . 221 LEU HB3  1 1 
        1   513 1 1 31 LEU HD11 H   6.537  -0.469   1.337 1.00 . A A . 221 LEU HD11 1 1 
        1   514 1 1 31 LEU HD12 H   7.458   1.034   1.410 1.00 . A A . 221 LEU HD12 1 1 
        1   515 1 1 31 LEU HD13 H   5.909   0.985   0.569 1.00 . A A . 221 LEU HD13 1 1 
        1   516 1 1 31 LEU HD21 H   4.404  -0.667   2.807 1.00 . A A . 221 LEU HD21 1 1 
        1   517 1 1 31 LEU HD22 H   3.831   0.667   1.827 1.00 . A A . 221 LEU HD22 1 1 
        1   518 1 1 31 LEU HD23 H   3.818   0.799   3.584 1.00 . A A . 221 LEU HD23 1 1 
        1   519 1 1 31 LEU HG   H   5.668   2.054   2.731 1.00 . A A . 221 LEU HG   1 1 
        1   520 1 1 31 LEU N    N   6.326  -1.977   3.530 1.00 . A A . 221 LEU N    1 1 
        1   521 1 1 31 LEU O    O   9.206  -0.747   5.144 1.00 . A A . 221 LEU O    1 1 
        1   522 1 1 32 ARG C    C   9.210  -3.110   6.967 1.00 . A A . 222 ARG C    1 1 
        1   523 1 1 32 ARG CA   C   8.023  -2.170   7.213 1.00 . A A . 222 ARG CA   1 1 
        1   524 1 1 32 ARG CB   C   6.970  -2.813   8.119 1.00 . A A . 222 ARG CB   1 1 
        1   525 1 1 32 ARG CD   C   8.205  -2.460  10.278 1.00 . A A . 222 ARG CD   1 1 
        1   526 1 1 32 ARG CG   C   7.544  -3.471   9.348 1.00 . A A . 222 ARG CG   1 1 
        1   527 1 1 32 ARG CZ   C  10.130  -2.740  11.821 1.00 . A A . 222 ARG CZ   1 1 
        1   528 1 1 32 ARG H    H   6.469  -2.060   5.816 1.00 . A A . 222 ARG H    1 1 
        1   529 1 1 32 ARG HA   H   8.385  -1.268   7.683 1.00 . A A . 222 ARG HA   1 1 
        1   530 1 1 32 ARG HB2  H   6.277  -2.050   8.439 1.00 . A A . 222 ARG HB2  1 1 
        1   531 1 1 32 ARG HB3  H   6.428  -3.561   7.552 1.00 . A A . 222 ARG HB3  1 1 
        1   532 1 1 32 ARG HD2  H   8.880  -1.854   9.707 1.00 . A A . 222 ARG HD2  1 1 
        1   533 1 1 32 ARG HD3  H   7.445  -1.830  10.700 1.00 . A A . 222 ARG HD3  1 1 
        1   534 1 1 32 ARG HE   H   8.505  -3.905  11.774 1.00 . A A . 222 ARG HE   1 1 
        1   535 1 1 32 ARG HG2  H   6.750  -3.975   9.878 1.00 . A A . 222 ARG HG2  1 1 
        1   536 1 1 32 ARG HG3  H   8.277  -4.189   9.025 1.00 . A A . 222 ARG HG3  1 1 
        1   537 1 1 32 ARG HH11 H  10.283  -1.098  10.632 1.00 . A A . 222 ARG HH11 1 1 
        1   538 1 1 32 ARG HH12 H  11.631  -1.386  11.694 1.00 . A A . 222 ARG HH12 1 1 
        1   539 1 1 32 ARG HH21 H  10.263  -4.247  13.168 1.00 . A A . 222 ARG HH21 1 1 
        1   540 1 1 32 ARG HH22 H  11.614  -3.161  13.140 1.00 . A A . 222 ARG HH22 1 1 
        1   541 1 1 32 ARG N    N   7.401  -1.799   5.968 1.00 . A A . 222 ARG N    1 1 
        1   542 1 1 32 ARG NE   N   8.933  -3.120  11.365 1.00 . A A . 222 ARG NE   1 1 
        1   543 1 1 32 ARG NH1  N  10.729  -1.655  11.344 1.00 . A A . 222 ARG NH1  1 1 
        1   544 1 1 32 ARG NH2  N  10.716  -3.438  12.786 1.00 . A A . 222 ARG NH2  1 1 
        1   545 1 1 32 ARG O    O  10.206  -3.068   7.687 1.00 . A A . 222 ARG O    1 1 
        1   546 1 1 33 ASN C    C  11.362  -4.080   4.967 1.00 . A A . 223 ASN C    1 1 
        1   547 1 1 33 ASN CA   C  10.199  -4.853   5.585 1.00 . A A . 223 ASN CA   1 1 
        1   548 1 1 33 ASN CB   C   9.714  -5.925   4.601 1.00 . A A . 223 ASN CB   1 1 
        1   549 1 1 33 ASN CG   C  10.562  -7.194   4.612 1.00 . A A . 223 ASN CG   1 1 
        1   550 1 1 33 ASN H    H   8.307  -3.917   5.372 1.00 . A A . 223 ASN H    1 1 
        1   551 1 1 33 ASN HA   H  10.535  -5.330   6.495 1.00 . A A . 223 ASN HA   1 1 
        1   552 1 1 33 ASN HB2  H   8.698  -6.195   4.847 1.00 . A A . 223 ASN HB2  1 1 
        1   553 1 1 33 ASN HB3  H   9.740  -5.512   3.603 1.00 . A A . 223 ASN HB3  1 1 
        1   554 1 1 33 ASN HD21 H  12.195  -6.176   5.130 1.00 . A A . 223 ASN HD21 1 1 
        1   555 1 1 33 ASN HD22 H  12.398  -7.883   4.942 1.00 . A A . 223 ASN HD22 1 1 
        1   556 1 1 33 ASN N    N   9.116  -3.932   5.926 1.00 . A A . 223 ASN N    1 1 
        1   557 1 1 33 ASN ND2  N  11.845  -7.072   4.924 1.00 . A A . 223 ASN ND2  1 1 
        1   558 1 1 33 ASN O    O  12.525  -4.408   5.190 1.00 . A A . 223 ASN O    1 1 
        1   559 1 1 33 ASN OD1  O  10.060  -8.282   4.334 1.00 . A A . 223 ASN OD1  1 1 
        1   560 1 1 34 ILE C    C  12.763  -1.379   4.659 1.00 . A A . 224 ILE C    1 1 
        1   561 1 1 34 ILE CA   C  12.080  -2.218   3.579 1.00 . A A . 224 ILE CA   1 1 
        1   562 1 1 34 ILE CB   C  11.524  -1.322   2.419 1.00 . A A . 224 ILE CB   1 1 
        1   563 1 1 34 ILE CD1  C  11.115   1.055   1.601 1.00 . A A . 224 ILE CD1  1 1 
        1   564 1 1 34 ILE CG1  C  11.608   0.170   2.736 1.00 . A A . 224 ILE CG1  1 1 
        1   565 1 1 34 ILE CG2  C  10.091  -1.686   2.091 1.00 . A A . 224 ILE CG2  1 1 
        1   566 1 1 34 ILE H    H  10.100  -2.842   4.028 1.00 . A A . 224 ILE H    1 1 
        1   567 1 1 34 ILE HA   H  12.818  -2.888   3.158 1.00 . A A . 224 ILE HA   1 1 
        1   568 1 1 34 ILE HB   H  12.109  -1.516   1.539 1.00 . A A . 224 ILE HB   1 1 
        1   569 1 1 34 ILE HD11 H  11.038   2.077   1.951 1.00 . A A . 224 ILE HD11 1 1 
        1   570 1 1 34 ILE HD12 H  10.140   0.715   1.262 1.00 . A A . 224 ILE HD12 1 1 
        1   571 1 1 34 ILE HD13 H  11.811   1.012   0.780 1.00 . A A . 224 ILE HD13 1 1 
        1   572 1 1 34 ILE HG12 H  11.005   0.377   3.606 1.00 . A A . 224 ILE HG12 1 1 
        1   573 1 1 34 ILE HG13 H  12.635   0.432   2.944 1.00 . A A . 224 ILE HG13 1 1 
        1   574 1 1 34 ILE HG21 H  10.059  -2.684   1.673 1.00 . A A . 224 ILE HG21 1 1 
        1   575 1 1 34 ILE HG22 H   9.689  -0.973   1.382 1.00 . A A . 224 ILE HG22 1 1 
        1   576 1 1 34 ILE HG23 H   9.506  -1.656   2.995 1.00 . A A . 224 ILE HG23 1 1 
        1   577 1 1 34 ILE N    N  11.045  -3.048   4.191 1.00 . A A . 224 ILE N    1 1 
        1   578 1 1 34 ILE O    O  13.968  -1.132   4.602 1.00 . A A . 224 ILE O    1 1 
        1   579 1 1 35 GLU C    C  13.409  -1.206   7.650 1.00 . A A . 225 GLU C    1 1 
        1   580 1 1 35 GLU CA   C  12.522  -0.277   6.823 1.00 . A A . 225 GLU CA   1 1 
        1   581 1 1 35 GLU CB   C  11.385   0.265   7.690 1.00 . A A . 225 GLU CB   1 1 
        1   582 1 1 35 GLU CD   C  10.723   1.423   9.832 1.00 . A A . 225 GLU CD   1 1 
        1   583 1 1 35 GLU CG   C  11.862   0.995   8.935 1.00 . A A . 225 GLU CG   1 1 
        1   584 1 1 35 GLU H    H  11.020  -1.159   5.621 1.00 . A A . 225 GLU H    1 1 
        1   585 1 1 35 GLU HA   H  13.119   0.549   6.463 1.00 . A A . 225 GLU HA   1 1 
        1   586 1 1 35 GLU HB2  H  10.794   0.950   7.102 1.00 . A A . 225 GLU HB2  1 1 
        1   587 1 1 35 GLU HB3  H  10.761  -0.561   8.002 1.00 . A A . 225 GLU HB3  1 1 
        1   588 1 1 35 GLU HG2  H  12.513   0.339   9.494 1.00 . A A . 225 GLU HG2  1 1 
        1   589 1 1 35 GLU HG3  H  12.413   1.874   8.632 1.00 . A A . 225 GLU HG3  1 1 
        1   590 1 1 35 GLU N    N  11.987  -0.983   5.666 1.00 . A A . 225 GLU N    1 1 
        1   591 1 1 35 GLU O    O  14.382  -0.769   8.262 1.00 . A A . 225 GLU O    1 1 
        1   592 1 1 35 GLU OE1  O   9.847   0.578  10.125 1.00 . A A . 225 GLU OE1  1 1 
        1   593 1 1 35 GLU OE2  O  10.705   2.593  10.264 1.00 . A A . 225 GLU OE2  1 1 
        1   594 1 1 36 LEU C    C  15.294  -3.476   7.874 1.00 . A A . 226 LEU C    1 1 
        1   595 1 1 36 LEU CA   C  13.845  -3.499   8.355 1.00 . A A . 226 LEU CA   1 1 
        1   596 1 1 36 LEU CB   C  13.232  -4.876   8.106 1.00 . A A . 226 LEU CB   1 1 
        1   597 1 1 36 LEU CD1  C  12.562  -5.278  10.467 1.00 . A A . 226 LEU CD1  1 1 
        1   598 1 1 36 LEU CD2  C  12.743  -7.196   8.875 1.00 . A A . 226 LEU CD2  1 1 
        1   599 1 1 36 LEU CG   C  13.312  -5.846   9.275 1.00 . A A . 226 LEU CG   1 1 
        1   600 1 1 36 LEU H    H  12.219  -2.759   7.245 1.00 . A A . 226 LEU H    1 1 
        1   601 1 1 36 LEU HA   H  13.820  -3.286   9.412 1.00 . A A . 226 LEU HA   1 1 
        1   602 1 1 36 LEU HB2  H  12.190  -4.741   7.851 1.00 . A A . 226 LEU HB2  1 1 
        1   603 1 1 36 LEU HB3  H  13.735  -5.322   7.262 1.00 . A A . 226 LEU HB3  1 1 
        1   604 1 1 36 LEU HD11 H  11.564  -4.996  10.158 1.00 . A A . 226 LEU HD11 1 1 
        1   605 1 1 36 LEU HD12 H  13.080  -4.406  10.835 1.00 . A A . 226 LEU HD12 1 1 
        1   606 1 1 36 LEU HD13 H  12.504  -6.022  11.246 1.00 . A A . 226 LEU HD13 1 1 
        1   607 1 1 36 LEU HD21 H  11.730  -7.065   8.518 1.00 . A A . 226 LEU HD21 1 1 
        1   608 1 1 36 LEU HD22 H  12.742  -7.855   9.731 1.00 . A A . 226 LEU HD22 1 1 
        1   609 1 1 36 LEU HD23 H  13.348  -7.623   8.091 1.00 . A A . 226 LEU HD23 1 1 
        1   610 1 1 36 LEU HG   H  14.346  -5.982   9.558 1.00 . A A . 226 LEU HG   1 1 
        1   611 1 1 36 LEU N    N  13.056  -2.488   7.671 1.00 . A A . 226 LEU N    1 1 
        1   612 1 1 36 LEU O    O  16.221  -3.513   8.677 1.00 . A A . 226 LEU O    1 1 
        1   613 1 1 37 ILE C    C  17.486  -2.023   6.348 1.00 . A A . 227 ILE C    1 1 
        1   614 1 1 37 ILE CA   C  16.804  -3.330   5.963 1.00 . A A . 227 ILE CA   1 1 
        1   615 1 1 37 ILE CB   C  16.719  -3.439   4.423 1.00 . A A . 227 ILE CB   1 1 
        1   616 1 1 37 ILE CD1  C  15.676  -4.791   2.540 1.00 . A A . 227 ILE CD1  1 1 
        1   617 1 1 37 ILE CG1  C  15.945  -4.697   4.023 1.00 . A A . 227 ILE CG1  1 1 
        1   618 1 1 37 ILE CG2  C  18.107  -3.451   3.788 1.00 . A A . 227 ILE CG2  1 1 
        1   619 1 1 37 ILE H    H  14.696  -3.341   5.972 1.00 . A A . 227 ILE H    1 1 
        1   620 1 1 37 ILE HA   H  17.383  -4.162   6.340 1.00 . A A . 227 ILE HA   1 1 
        1   621 1 1 37 ILE HB   H  16.196  -2.573   4.054 1.00 . A A . 227 ILE HB   1 1 
        1   622 1 1 37 ILE HD11 H  15.000  -4.001   2.244 1.00 . A A . 227 ILE HD11 1 1 
        1   623 1 1 37 ILE HD12 H  15.237  -5.750   2.312 1.00 . A A . 227 ILE HD12 1 1 
        1   624 1 1 37 ILE HD13 H  16.608  -4.685   2.004 1.00 . A A . 227 ILE HD13 1 1 
        1   625 1 1 37 ILE HG12 H  16.514  -5.570   4.308 1.00 . A A . 227 ILE HG12 1 1 
        1   626 1 1 37 ILE HG13 H  14.994  -4.707   4.535 1.00 . A A . 227 ILE HG13 1 1 
        1   627 1 1 37 ILE HG21 H  18.589  -2.490   3.940 1.00 . A A . 227 ILE HG21 1 1 
        1   628 1 1 37 ILE HG22 H  18.010  -3.637   2.729 1.00 . A A . 227 ILE HG22 1 1 
        1   629 1 1 37 ILE HG23 H  18.702  -4.230   4.239 1.00 . A A . 227 ILE HG23 1 1 
        1   630 1 1 37 ILE N    N  15.476  -3.385   6.558 1.00 . A A . 227 ILE N    1 1 
        1   631 1 1 37 ILE O    O  18.700  -1.966   6.550 1.00 . A A . 227 ILE O    1 1 
        1   632 1 1 38 CYS C    C  17.724   0.274   8.289 1.00 . A A . 228 CYS C    1 1 
        1   633 1 1 38 CYS CA   C  17.169   0.330   6.874 1.00 . A A . 228 CYS CA   1 1 
        1   634 1 1 38 CYS CB   C  16.050   1.368   6.777 1.00 . A A . 228 CYS CB   1 1 
        1   635 1 1 38 CYS H    H  15.724  -1.090   6.284 1.00 . A A . 228 CYS H    1 1 
        1   636 1 1 38 CYS HA   H  17.963   0.605   6.205 1.00 . A A . 228 CYS HA   1 1 
        1   637 1 1 38 CYS HB2  H  15.276   1.120   7.488 1.00 . A A . 228 CYS HB2  1 1 
        1   638 1 1 38 CYS HB3  H  16.452   2.343   7.013 1.00 . A A . 228 CYS HB3  1 1 
        1   639 1 1 38 CYS HG   H  14.723   0.296   4.872 1.00 . A A . 228 CYS HG   1 1 
        1   640 1 1 38 CYS N    N  16.679  -0.976   6.470 1.00 . A A . 228 CYS N    1 1 
        1   641 1 1 38 CYS O    O  18.873   0.625   8.522 1.00 . A A . 228 CYS O    1 1 
        1   642 1 1 38 CYS SG   S  15.282   1.471   5.142 1.00 . A A . 228 CYS SG   1 1 
        1   643 1 1 39 GLN C    C  18.533  -1.195  10.831 1.00 . A A . 229 GLN C    1 1 
        1   644 1 1 39 GLN CA   C  17.310  -0.296  10.622 1.00 . A A . 229 GLN CA   1 1 
        1   645 1 1 39 GLN CB   C  16.129  -0.788  11.464 1.00 . A A . 229 GLN CB   1 1 
        1   646 1 1 39 GLN CD   C  13.733  -0.369  12.187 1.00 . A A . 229 GLN CD   1 1 
        1   647 1 1 39 GLN CG   C  14.945   0.168  11.448 1.00 . A A . 229 GLN CG   1 1 
        1   648 1 1 39 GLN H    H  16.033  -0.561   8.950 1.00 . A A . 229 GLN H    1 1 
        1   649 1 1 39 GLN HA   H  17.564   0.704  10.938 1.00 . A A . 229 GLN HA   1 1 
        1   650 1 1 39 GLN HB2  H  15.802  -1.745  11.083 1.00 . A A . 229 GLN HB2  1 1 
        1   651 1 1 39 GLN HB3  H  16.455  -0.908  12.487 1.00 . A A . 229 GLN HB3  1 1 
        1   652 1 1 39 GLN HE21 H  13.179   1.475  12.668 1.00 . A A . 229 GLN HE21 1 1 
        1   653 1 1 39 GLN HE22 H  12.161   0.209  13.251 1.00 . A A . 229 GLN HE22 1 1 
        1   654 1 1 39 GLN HG2  H  15.245   1.096  11.913 1.00 . A A . 229 GLN HG2  1 1 
        1   655 1 1 39 GLN HG3  H  14.668   0.357  10.422 1.00 . A A . 229 GLN HG3  1 1 
        1   656 1 1 39 GLN N    N  16.921  -0.227   9.217 1.00 . A A . 229 GLN N    1 1 
        1   657 1 1 39 GLN NE2  N  12.943   0.526  12.756 1.00 . A A . 229 GLN NE2  1 1 
        1   658 1 1 39 GLN O    O  19.134  -1.199  11.906 1.00 . A A . 229 GLN O    1 1 
        1   659 1 1 39 GLN OE1  O  13.501  -1.577  12.238 1.00 . A A . 229 GLN OE1  1 1 
        1   660 1 1 40 GLU C    C  21.332  -2.062   9.368 1.00 . A A . 230 GLU C    1 1 
        1   661 1 1 40 GLU CA   C  20.079  -2.798   9.845 1.00 . A A . 230 GLU CA   1 1 
        1   662 1 1 40 GLU CB   C  19.863  -4.041   8.982 1.00 . A A . 230 GLU CB   1 1 
        1   663 1 1 40 GLU CD   C  19.206  -5.587  10.856 1.00 . A A . 230 GLU CD   1 1 
        1   664 1 1 40 GLU CG   C  18.812  -4.991   9.523 1.00 . A A . 230 GLU CG   1 1 
        1   665 1 1 40 GLU H    H  18.362  -1.922   8.979 1.00 . A A . 230 GLU H    1 1 
        1   666 1 1 40 GLU HA   H  20.223  -3.104  10.869 1.00 . A A . 230 GLU HA   1 1 
        1   667 1 1 40 GLU HB2  H  19.561  -3.730   7.993 1.00 . A A . 230 GLU HB2  1 1 
        1   668 1 1 40 GLU HB3  H  20.798  -4.578   8.910 1.00 . A A . 230 GLU HB3  1 1 
        1   669 1 1 40 GLU HG2  H  17.885  -4.452   9.646 1.00 . A A . 230 GLU HG2  1 1 
        1   670 1 1 40 GLU HG3  H  18.670  -5.793   8.814 1.00 . A A . 230 GLU HG3  1 1 
        1   671 1 1 40 GLU N    N  18.901  -1.943   9.796 1.00 . A A . 230 GLU N    1 1 
        1   672 1 1 40 GLU O    O  22.370  -2.099  10.026 1.00 . A A . 230 GLU O    1 1 
        1   673 1 1 40 GLU OE1  O  20.025  -6.531  10.865 1.00 . A A . 230 GLU OE1  1 1 
        1   674 1 1 40 GLU OE2  O  18.695  -5.130  11.896 1.00 . A A . 230 GLU OE2  1 1 
        1   675 1 1 41 ASN C    C  22.575   0.680   7.903 1.00 . A A . 231 ASN C    1 1 
        1   676 1 1 41 ASN CA   C  22.416  -0.804   7.589 1.00 . A A . 231 ASN CA   1 1 
        1   677 1 1 41 ASN CB   C  22.371  -0.993   6.070 1.00 . A A . 231 ASN CB   1 1 
        1   678 1 1 41 ASN CG   C  22.395  -2.449   5.646 1.00 . A A . 231 ASN CG   1 1 
        1   679 1 1 41 ASN H    H  20.356  -1.290   7.798 1.00 . A A . 231 ASN H    1 1 
        1   680 1 1 41 ASN HA   H  23.280  -1.327   7.972 1.00 . A A . 231 ASN HA   1 1 
        1   681 1 1 41 ASN HB2  H  21.467  -0.547   5.688 1.00 . A A . 231 ASN HB2  1 1 
        1   682 1 1 41 ASN HB3  H  23.224  -0.496   5.628 1.00 . A A . 231 ASN HB3  1 1 
        1   683 1 1 41 ASN HD21 H  21.506  -1.987   3.922 1.00 . A A . 231 ASN HD21 1 1 
        1   684 1 1 41 ASN HD22 H  21.882  -3.661   4.158 1.00 . A A . 231 ASN HD22 1 1 
        1   685 1 1 41 ASN N    N  21.235  -1.390   8.225 1.00 . A A . 231 ASN N    1 1 
        1   686 1 1 41 ASN ND2  N  21.873  -2.727   4.458 1.00 . A A . 231 ASN ND2  1 1 
        1   687 1 1 41 ASN O    O  23.658   1.241   7.702 1.00 . A A . 231 ASN O    1 1 
        1   688 1 1 41 ASN OD1  O  22.897  -3.314   6.366 1.00 . A A . 231 ASN OD1  1 1 
        1   689 1 1 42 GLU C    C  22.550   3.100   9.732 1.00 . A A . 232 GLU C    1 1 
        1   690 1 1 42 GLU CA   C  21.531   2.746   8.664 1.00 . A A . 232 GLU CA   1 1 
        1   691 1 1 42 GLU CB   C  20.149   3.247   9.084 1.00 . A A . 232 GLU CB   1 1 
        1   692 1 1 42 GLU CD   C  19.924   4.814   7.139 1.00 . A A . 232 GLU CD   1 1 
        1   693 1 1 42 GLU CG   C  19.290   3.678   7.911 1.00 . A A . 232 GLU CG   1 1 
        1   694 1 1 42 GLU H    H  20.686   0.806   8.556 1.00 . A A . 232 GLU H    1 1 
        1   695 1 1 42 GLU HA   H  21.810   3.246   7.752 1.00 . A A . 232 GLU HA   1 1 
        1   696 1 1 42 GLU HB2  H  19.636   2.455   9.611 1.00 . A A . 232 GLU HB2  1 1 
        1   697 1 1 42 GLU HB3  H  20.270   4.090   9.747 1.00 . A A . 232 GLU HB3  1 1 
        1   698 1 1 42 GLU HG2  H  19.158   2.837   7.246 1.00 . A A . 232 GLU HG2  1 1 
        1   699 1 1 42 GLU HG3  H  18.329   4.003   8.281 1.00 . A A . 232 GLU HG3  1 1 
        1   700 1 1 42 GLU N    N  21.510   1.313   8.384 1.00 . A A . 232 GLU N    1 1 
        1   701 1 1 42 GLU O    O  22.592   2.488  10.801 1.00 . A A . 232 GLU O    1 1 
        1   702 1 1 42 GLU OE1  O  20.540   4.555   6.084 1.00 . A A . 232 GLU OE1  1 1 
        1   703 1 1 42 GLU OE2  O  19.828   5.969   7.596 1.00 . A A . 232 GLU OE2  1 1 
        1   704 1 1 43 GLY C    C  25.514   3.564  10.530 1.00 . A A . 233 GLY C    1 1 
        1   705 1 1 43 GLY CA   C  24.384   4.552  10.349 1.00 . A A . 233 GLY CA   1 1 
        1   706 1 1 43 GLY H    H  23.304   4.509   8.536 1.00 . A A . 233 GLY H    1 1 
        1   707 1 1 43 GLY HA2  H  24.791   5.484   9.983 1.00 . A A . 233 GLY HA2  1 1 
        1   708 1 1 43 GLY HA3  H  23.918   4.727  11.306 1.00 . A A . 233 GLY HA3  1 1 
        1   709 1 1 43 GLY N    N  23.380   4.086   9.418 1.00 . A A . 233 GLY N    1 1 
        1   710 1 1 43 GLY O    O  26.401   3.776  11.362 1.00 . A A . 233 GLY O    1 1 
        1   711 1 1 44 GLU C    C  27.276   1.247   8.609 1.00 . A A . 234 GLU C    1 1 
        1   712 1 1 44 GLU CA   C  26.495   1.456   9.904 1.00 . A A . 234 GLU CA   1 1 
        1   713 1 1 44 GLU CB   C  25.812   0.154  10.326 1.00 . A A . 234 GLU CB   1 1 
        1   714 1 1 44 GLU CD   C  27.844  -0.843  11.435 1.00 . A A . 234 GLU CD   1 1 
        1   715 1 1 44 GLU CG   C  26.754  -1.026  10.399 1.00 . A A . 234 GLU CG   1 1 
        1   716 1 1 44 GLU H    H  24.795   2.372   9.090 1.00 . A A . 234 GLU H    1 1 
        1   717 1 1 44 GLU HA   H  27.178   1.760  10.682 1.00 . A A . 234 GLU HA   1 1 
        1   718 1 1 44 GLU HB2  H  25.363   0.291  11.298 1.00 . A A . 234 GLU HB2  1 1 
        1   719 1 1 44 GLU HB3  H  25.036  -0.078   9.610 1.00 . A A . 234 GLU HB3  1 1 
        1   720 1 1 44 GLU HG2  H  26.188  -1.913  10.642 1.00 . A A . 234 GLU HG2  1 1 
        1   721 1 1 44 GLU HG3  H  27.210  -1.142   9.431 1.00 . A A . 234 GLU HG3  1 1 
        1   722 1 1 44 GLU N    N  25.496   2.482   9.762 1.00 . A A . 234 GLU N    1 1 
        1   723 1 1 44 GLU O    O  28.503   1.346   8.595 1.00 . A A . 234 GLU O    1 1 
        1   724 1 1 44 GLU OE1  O  27.575  -1.063  12.635 1.00 . A A . 234 GLU OE1  1 1 
        1   725 1 1 44 GLU OE2  O  28.980  -0.486  11.055 1.00 . A A . 234 GLU OE2  1 1 
        1   726 1 1 45 ASN C    C  26.692   1.363   5.062 1.00 . A A . 235 ASN C    1 1 
        1   727 1 1 45 ASN CA   C  27.262   0.635   6.275 1.00 . A A . 235 ASN CA   1 1 
        1   728 1 1 45 ASN CB   C  27.226  -0.881   6.059 1.00 . A A . 235 ASN CB   1 1 
        1   729 1 1 45 ASN CG   C  28.119  -1.328   4.916 1.00 . A A . 235 ASN CG   1 1 
        1   730 1 1 45 ASN H    H  25.595   1.024   7.539 1.00 . A A . 235 ASN H    1 1 
        1   731 1 1 45 ASN HA   H  28.293   0.935   6.389 1.00 . A A . 235 ASN HA   1 1 
        1   732 1 1 45 ASN HB2  H  27.557  -1.374   6.962 1.00 . A A . 235 ASN HB2  1 1 
        1   733 1 1 45 ASN HB3  H  26.213  -1.183   5.840 1.00 . A A . 235 ASN HB3  1 1 
        1   734 1 1 45 ASN HD21 H  26.561  -1.416   3.680 1.00 . A A . 235 ASN HD21 1 1 
        1   735 1 1 45 ASN HD22 H  28.096  -1.840   3.001 1.00 . A A . 235 ASN HD22 1 1 
        1   736 1 1 45 ASN N    N  26.576   0.980   7.515 1.00 . A A . 235 ASN N    1 1 
        1   737 1 1 45 ASN ND2  N  27.537  -1.548   3.750 1.00 . A A . 235 ASN ND2  1 1 
        1   738 1 1 45 ASN O    O  27.426   1.998   4.308 1.00 . A A . 235 ASN O    1 1 
        1   739 1 1 45 ASN OD1  O  29.324  -1.507   5.092 1.00 . A A . 235 ASN OD1  1 1 
        1   740 1 1 46 ASP C    C  23.880   2.939   3.852 1.00 . A A . 236 ASP C    1 1 
        1   741 1 1 46 ASP CA   C  24.769   1.726   3.629 1.00 . A A . 236 ASP CA   1 1 
        1   742 1 1 46 ASP CB   C  23.954   0.605   2.988 1.00 . A A . 236 ASP CB   1 1 
        1   743 1 1 46 ASP CG   C  24.811  -0.576   2.603 1.00 . A A . 236 ASP CG   1 1 
        1   744 1 1 46 ASP H    H  24.824   0.860   5.561 1.00 . A A . 236 ASP H    1 1 
        1   745 1 1 46 ASP HA   H  25.563   2.003   2.953 1.00 . A A . 236 ASP HA   1 1 
        1   746 1 1 46 ASP HB2  H  23.203   0.270   3.686 1.00 . A A . 236 ASP HB2  1 1 
        1   747 1 1 46 ASP HB3  H  23.474   0.981   2.101 1.00 . A A . 236 ASP HB3  1 1 
        1   748 1 1 46 ASP N    N  25.386   1.254   4.864 1.00 . A A . 236 ASP N    1 1 
        1   749 1 1 46 ASP O    O  22.913   2.874   4.608 1.00 . A A . 236 ASP O    1 1 
        1   750 1 1 46 ASP OD1  O  24.814  -1.577   3.342 1.00 . A A . 236 ASP OD1  1 1 
        1   751 1 1 46 ASP OD2  O  25.506  -0.497   1.572 1.00 . A A . 236 ASP OD2  1 1 
        1   752 1 1 47 PRO C    C  22.147   5.188   2.327 1.00 . A A . 237 PRO C    1 1 
        1   753 1 1 47 PRO CA   C  23.371   5.276   3.239 1.00 . A A . 237 PRO CA   1 1 
        1   754 1 1 47 PRO CB   C  24.329   6.363   2.755 1.00 . A A . 237 PRO CB   1 1 
        1   755 1 1 47 PRO CD   C  25.405   4.255   2.364 1.00 . A A . 237 PRO CD   1 1 
        1   756 1 1 47 PRO CG   C  25.261   5.657   1.832 1.00 . A A . 237 PRO CG   1 1 
        1   757 1 1 47 PRO HA   H  23.052   5.497   4.245 1.00 . A A . 237 PRO HA   1 1 
        1   758 1 1 47 PRO HB2  H  23.773   7.135   2.246 1.00 . A A . 237 PRO HB2  1 1 
        1   759 1 1 47 PRO HB3  H  24.855   6.784   3.598 1.00 . A A . 237 PRO HB3  1 1 
        1   760 1 1 47 PRO HD2  H  25.430   3.548   1.552 1.00 . A A . 237 PRO HD2  1 1 
        1   761 1 1 47 PRO HD3  H  26.298   4.170   2.966 1.00 . A A . 237 PRO HD3  1 1 
        1   762 1 1 47 PRO HG2  H  24.844   5.638   0.836 1.00 . A A . 237 PRO HG2  1 1 
        1   763 1 1 47 PRO HG3  H  26.219   6.156   1.828 1.00 . A A . 237 PRO HG3  1 1 
        1   764 1 1 47 PRO N    N  24.195   4.064   3.191 1.00 . A A . 237 PRO N    1 1 
        1   765 1 1 47 PRO O    O  21.213   5.994   2.436 1.00 . A A . 237 PRO O    1 1 
        1   766 1 1 48 VAL C    C  19.733   3.814   1.216 1.00 . A A . 238 VAL C    1 1 
        1   767 1 1 48 VAL CA   C  21.046   4.031   0.485 1.00 . A A . 238 VAL CA   1 1 
        1   768 1 1 48 VAL CB   C  21.264   2.852  -0.483 1.00 . A A . 238 VAL CB   1 1 
        1   769 1 1 48 VAL CG1  C  22.405   3.121  -1.430 1.00 . A A . 238 VAL CG1  1 1 
        1   770 1 1 48 VAL CG2  C  21.509   1.575   0.280 1.00 . A A . 238 VAL CG2  1 1 
        1   771 1 1 48 VAL H    H  22.922   3.603   1.378 1.00 . A A . 238 VAL H    1 1 
        1   772 1 1 48 VAL HA   H  20.969   4.929  -0.100 1.00 . A A . 238 VAL HA   1 1 
        1   773 1 1 48 VAL HB   H  20.367   2.726  -1.070 1.00 . A A . 238 VAL HB   1 1 
        1   774 1 1 48 VAL HG11 H  22.199   4.015  -1.995 1.00 . A A . 238 VAL HG11 1 1 
        1   775 1 1 48 VAL HG12 H  22.504   2.281  -2.103 1.00 . A A . 238 VAL HG12 1 1 
        1   776 1 1 48 VAL HG13 H  23.316   3.244  -0.867 1.00 . A A . 238 VAL HG13 1 1 
        1   777 1 1 48 VAL HG21 H  22.077   1.798   1.167 1.00 . A A . 238 VAL HG21 1 1 
        1   778 1 1 48 VAL HG22 H  22.066   0.889  -0.340 1.00 . A A . 238 VAL HG22 1 1 
        1   779 1 1 48 VAL HG23 H  20.565   1.134   0.555 1.00 . A A . 238 VAL HG23 1 1 
        1   780 1 1 48 VAL N    N  22.154   4.211   1.420 1.00 . A A . 238 VAL N    1 1 
        1   781 1 1 48 VAL O    O  18.687   4.222   0.736 1.00 . A A . 238 VAL O    1 1 
        1   782 1 1 49 LEU C    C  17.887   4.150   3.612 1.00 . A A . 239 LEU C    1 1 
        1   783 1 1 49 LEU CA   C  18.581   2.878   3.128 1.00 . A A . 239 LEU CA   1 1 
        1   784 1 1 49 LEU CB   C  18.872   1.933   4.303 1.00 . A A . 239 LEU CB   1 1 
        1   785 1 1 49 LEU CD1  C  17.781  -0.015   3.141 1.00 . A A . 239 LEU CD1  1 1 
        1   786 1 1 49 LEU CD2  C  20.230   0.099   3.202 1.00 . A A . 239 LEU CD2  1 1 
        1   787 1 1 49 LEU CG   C  18.965   0.431   3.957 1.00 . A A . 239 LEU CG   1 1 
        1   788 1 1 49 LEU H    H  20.663   2.943   2.756 1.00 . A A . 239 LEU H    1 1 
        1   789 1 1 49 LEU HA   H  17.913   2.377   2.445 1.00 . A A . 239 LEU HA   1 1 
        1   790 1 1 49 LEU HB2  H  19.808   2.234   4.751 1.00 . A A . 239 LEU HB2  1 1 
        1   791 1 1 49 LEU HB3  H  18.088   2.062   5.032 1.00 . A A . 239 LEU HB3  1 1 
        1   792 1 1 49 LEU HD11 H  17.823   0.452   2.167 1.00 . A A . 239 LEU HD11 1 1 
        1   793 1 1 49 LEU HD12 H  16.869   0.268   3.642 1.00 . A A . 239 LEU HD12 1 1 
        1   794 1 1 49 LEU HD13 H  17.820  -1.088   3.032 1.00 . A A . 239 LEU HD13 1 1 
        1   795 1 1 49 LEU HD21 H  21.089   0.316   3.817 1.00 . A A . 239 LEU HD21 1 1 
        1   796 1 1 49 LEU HD22 H  20.267   0.692   2.300 1.00 . A A . 239 LEU HD22 1 1 
        1   797 1 1 49 LEU HD23 H  20.218  -0.956   2.942 1.00 . A A . 239 LEU HD23 1 1 
        1   798 1 1 49 LEU HG   H  18.958  -0.150   4.867 1.00 . A A . 239 LEU HG   1 1 
        1   799 1 1 49 LEU N    N  19.791   3.190   2.385 1.00 . A A . 239 LEU N    1 1 
        1   800 1 1 49 LEU O    O  16.663   4.233   3.587 1.00 . A A . 239 LEU O    1 1 
        1   801 1 1 50 GLN C    C  17.203   7.054   3.453 1.00 . A A . 240 GLN C    1 1 
        1   802 1 1 50 GLN CA   C  18.126   6.418   4.491 1.00 . A A . 240 GLN CA   1 1 
        1   803 1 1 50 GLN CB   C  19.259   7.389   4.846 1.00 . A A . 240 GLN CB   1 1 
        1   804 1 1 50 GLN CD   C  17.816   8.787   6.423 1.00 . A A . 240 GLN CD   1 1 
        1   805 1 1 50 GLN CG   C  18.782   8.784   5.243 1.00 . A A . 240 GLN CG   1 1 
        1   806 1 1 50 GLN H    H  19.644   5.010   4.035 1.00 . A A . 240 GLN H    1 1 
        1   807 1 1 50 GLN HA   H  17.551   6.217   5.383 1.00 . A A . 240 GLN HA   1 1 
        1   808 1 1 50 GLN HB2  H  19.823   6.977   5.669 1.00 . A A . 240 GLN HB2  1 1 
        1   809 1 1 50 GLN HB3  H  19.911   7.486   3.991 1.00 . A A . 240 GLN HB3  1 1 
        1   810 1 1 50 GLN HE21 H  18.734   7.216   7.247 1.00 . A A . 240 GLN HE21 1 1 
        1   811 1 1 50 GLN HE22 H  17.373   7.851   8.116 1.00 . A A . 240 GLN HE22 1 1 
        1   812 1 1 50 GLN HG2  H  19.643   9.379   5.506 1.00 . A A . 240 GLN HG2  1 1 
        1   813 1 1 50 GLN HG3  H  18.287   9.232   4.393 1.00 . A A . 240 GLN HG3  1 1 
        1   814 1 1 50 GLN N    N  18.671   5.144   4.020 1.00 . A A . 240 GLN N    1 1 
        1   815 1 1 50 GLN NE2  N  17.989   7.863   7.354 1.00 . A A . 240 GLN NE2  1 1 
        1   816 1 1 50 GLN O    O  16.123   7.541   3.791 1.00 . A A . 240 GLN O    1 1 
        1   817 1 1 50 GLN OE1  O  16.924   9.637   6.502 1.00 . A A . 240 GLN OE1  1 1 
        1   818 1 1 51 ARG C    C  15.560   6.818   0.828 1.00 . A A . 241 ARG C    1 1 
        1   819 1 1 51 ARG CA   C  16.803   7.657   1.143 1.00 . A A . 241 ARG CA   1 1 
        1   820 1 1 51 ARG CB   C  17.634   7.938  -0.120 1.00 . A A . 241 ARG CB   1 1 
        1   821 1 1 51 ARG CD   C  19.331   7.149  -1.797 1.00 . A A . 241 ARG CD   1 1 
        1   822 1 1 51 ARG CG   C  18.407   6.746  -0.654 1.00 . A A . 241 ARG CG   1 1 
        1   823 1 1 51 ARG CZ   C  19.117   7.674  -4.199 1.00 . A A . 241 ARG CZ   1 1 
        1   824 1 1 51 ARG H    H  18.477   6.620   1.966 1.00 . A A . 241 ARG H    1 1 
        1   825 1 1 51 ARG HA   H  16.461   8.605   1.537 1.00 . A A . 241 ARG HA   1 1 
        1   826 1 1 51 ARG HB2  H  16.969   8.280  -0.898 1.00 . A A . 241 ARG HB2  1 1 
        1   827 1 1 51 ARG HB3  H  18.341   8.725   0.103 1.00 . A A . 241 ARG HB3  1 1 
        1   828 1 1 51 ARG HD2  H  19.932   7.984  -1.475 1.00 . A A . 241 ARG HD2  1 1 
        1   829 1 1 51 ARG HD3  H  19.981   6.322  -2.041 1.00 . A A . 241 ARG HD3  1 1 
        1   830 1 1 51 ARG HE   H  17.619   7.723  -2.875 1.00 . A A . 241 ARG HE   1 1 
        1   831 1 1 51 ARG HG2  H  19.000   6.325   0.143 1.00 . A A . 241 ARG HG2  1 1 
        1   832 1 1 51 ARG HG3  H  17.706   6.006  -1.014 1.00 . A A . 241 ARG HG3  1 1 
        1   833 1 1 51 ARG HH11 H  20.992   7.161  -3.627 1.00 . A A . 241 ARG HH11 1 1 
        1   834 1 1 51 ARG HH12 H  20.814   7.546  -5.308 1.00 . A A . 241 ARG HH12 1 1 
        1   835 1 1 51 ARG HH21 H  17.375   8.226  -5.074 1.00 . A A . 241 ARG HH21 1 1 
        1   836 1 1 51 ARG HH22 H  18.745   8.145  -6.133 1.00 . A A . 241 ARG HH22 1 1 
        1   837 1 1 51 ARG N    N  17.614   7.041   2.191 1.00 . A A . 241 ARG N    1 1 
        1   838 1 1 51 ARG NE   N  18.581   7.541  -2.988 1.00 . A A . 241 ARG NE   1 1 
        1   839 1 1 51 ARG NH1  N  20.410   7.440  -4.393 1.00 . A A . 241 ARG NH1  1 1 
        1   840 1 1 51 ARG NH2  N  18.352   8.045  -5.217 1.00 . A A . 241 ARG NH2  1 1 
        1   841 1 1 51 ARG O    O  14.606   7.310   0.218 1.00 . A A . 241 ARG O    1 1 
        1   842 1 1 52 ILE C    C  13.443   4.931   2.324 1.00 . A A . 242 ILE C    1 1 
        1   843 1 1 52 ILE CA   C  14.362   4.727   1.120 1.00 . A A . 242 ILE CA   1 1 
        1   844 1 1 52 ILE CB   C  14.700   3.224   0.987 1.00 . A A . 242 ILE CB   1 1 
        1   845 1 1 52 ILE CD1  C  16.602   1.599   0.479 1.00 . A A . 242 ILE CD1  1 1 
        1   846 1 1 52 ILE CG1  C  16.099   3.027   0.410 1.00 . A A . 242 ILE CG1  1 1 
        1   847 1 1 52 ILE CG2  C  13.679   2.556   0.082 1.00 . A A . 242 ILE CG2  1 1 
        1   848 1 1 52 ILE H    H  16.347   5.197   1.709 1.00 . A A . 242 ILE H    1 1 
        1   849 1 1 52 ILE HA   H  13.841   5.044   0.226 1.00 . A A . 242 ILE HA   1 1 
        1   850 1 1 52 ILE HB   H  14.642   2.768   1.964 1.00 . A A . 242 ILE HB   1 1 
        1   851 1 1 52 ILE HD11 H  16.035   0.984  -0.201 1.00 . A A . 242 ILE HD11 1 1 
        1   852 1 1 52 ILE HD12 H  16.485   1.224   1.488 1.00 . A A . 242 ILE HD12 1 1 
        1   853 1 1 52 ILE HD13 H  17.652   1.568   0.208 1.00 . A A . 242 ILE HD13 1 1 
        1   854 1 1 52 ILE HG12 H  16.095   3.323  -0.628 1.00 . A A . 242 ILE HG12 1 1 
        1   855 1 1 52 ILE HG13 H  16.794   3.650   0.952 1.00 . A A . 242 ILE HG13 1 1 
        1   856 1 1 52 ILE HG21 H  13.825   1.487   0.101 1.00 . A A . 242 ILE HG21 1 1 
        1   857 1 1 52 ILE HG22 H  13.804   2.917  -0.928 1.00 . A A . 242 ILE HG22 1 1 
        1   858 1 1 52 ILE HG23 H  12.685   2.791   0.428 1.00 . A A . 242 ILE HG23 1 1 
        1   859 1 1 52 ILE N    N  15.548   5.563   1.270 1.00 . A A . 242 ILE N    1 1 
        1   860 1 1 52 ILE O    O  12.227   4.765   2.230 1.00 . A A . 242 ILE O    1 1 
        1   861 1 1 53 VAL C    C  12.457   6.914   4.365 1.00 . A A . 243 VAL C    1 1 
        1   862 1 1 53 VAL CA   C  13.278   5.664   4.649 1.00 . A A . 243 VAL CA   1 1 
        1   863 1 1 53 VAL CB   C  14.196   5.930   5.867 1.00 . A A . 243 VAL CB   1 1 
        1   864 1 1 53 VAL CG1  C  13.391   6.367   7.075 1.00 . A A . 243 VAL CG1  1 1 
        1   865 1 1 53 VAL CG2  C  15.019   4.701   6.201 1.00 . A A . 243 VAL CG2  1 1 
        1   866 1 1 53 VAL H    H  15.022   5.301   3.500 1.00 . A A . 243 VAL H    1 1 
        1   867 1 1 53 VAL HA   H  12.611   4.849   4.890 1.00 . A A . 243 VAL HA   1 1 
        1   868 1 1 53 VAL HB   H  14.870   6.732   5.618 1.00 . A A . 243 VAL HB   1 1 
        1   869 1 1 53 VAL HG11 H  12.702   5.584   7.353 1.00 . A A . 243 VAL HG11 1 1 
        1   870 1 1 53 VAL HG12 H  12.843   7.264   6.832 1.00 . A A . 243 VAL HG12 1 1 
        1   871 1 1 53 VAL HG13 H  14.061   6.567   7.896 1.00 . A A . 243 VAL HG13 1 1 
        1   872 1 1 53 VAL HG21 H  15.630   4.437   5.351 1.00 . A A . 243 VAL HG21 1 1 
        1   873 1 1 53 VAL HG22 H  14.359   3.880   6.440 1.00 . A A . 243 VAL HG22 1 1 
        1   874 1 1 53 VAL HG23 H  15.653   4.912   7.049 1.00 . A A . 243 VAL HG23 1 1 
        1   875 1 1 53 VAL N    N  14.040   5.295   3.459 1.00 . A A . 243 VAL N    1 1 
        1   876 1 1 53 VAL O    O  11.297   7.016   4.768 1.00 . A A . 243 VAL O    1 1 
        1   877 1 1 54 ASP C    C  11.123   8.743   2.474 1.00 . A A . 244 ASP C    1 1 
        1   878 1 1 54 ASP CA   C  12.387   9.081   3.248 1.00 . A A . 244 ASP CA   1 1 
        1   879 1 1 54 ASP CB   C  13.301   9.958   2.389 1.00 . A A . 244 ASP CB   1 1 
        1   880 1 1 54 ASP CG   C  12.623  11.248   1.965 1.00 . A A . 244 ASP CG   1 1 
        1   881 1 1 54 ASP H    H  14.014   7.730   3.407 1.00 . A A . 244 ASP H    1 1 
        1   882 1 1 54 ASP HA   H  12.116   9.624   4.141 1.00 . A A . 244 ASP HA   1 1 
        1   883 1 1 54 ASP HB2  H  14.187  10.207   2.955 1.00 . A A . 244 ASP HB2  1 1 
        1   884 1 1 54 ASP HB3  H  13.586   9.412   1.503 1.00 . A A . 244 ASP HB3  1 1 
        1   885 1 1 54 ASP N    N  13.073   7.858   3.656 1.00 . A A . 244 ASP N    1 1 
        1   886 1 1 54 ASP O    O  10.084   9.365   2.668 1.00 . A A . 244 ASP O    1 1 
        1   887 1 1 54 ASP OD1  O  12.527  12.174   2.798 1.00 . A A . 244 ASP OD1  1 1 
        1   888 1 1 54 ASP OD2  O  12.193  11.347   0.796 1.00 . A A . 244 ASP OD2  1 1 
        1   889 1 1 55 ILE C    C   8.902   6.914   1.779 1.00 . A A . 245 ILE C    1 1 
        1   890 1 1 55 ILE CA   C  10.081   7.231   0.860 1.00 . A A . 245 ILE CA   1 1 
        1   891 1 1 55 ILE CB   C  10.466   5.947   0.086 1.00 . A A . 245 ILE CB   1 1 
        1   892 1 1 55 ILE CD1  C  11.737   5.067  -1.920 1.00 . A A . 245 ILE CD1  1 1 
        1   893 1 1 55 ILE CG1  C  11.421   6.269  -1.064 1.00 . A A . 245 ILE CG1  1 1 
        1   894 1 1 55 ILE CG2  C   9.237   5.221  -0.426 1.00 . A A . 245 ILE CG2  1 1 
        1   895 1 1 55 ILE H    H  12.108   7.326   1.470 1.00 . A A . 245 ILE H    1 1 
        1   896 1 1 55 ILE HA   H   9.780   7.989   0.148 1.00 . A A . 245 ILE HA   1 1 
        1   897 1 1 55 ILE HB   H  10.961   5.279   0.774 1.00 . A A . 245 ILE HB   1 1 
        1   898 1 1 55 ILE HD11 H  10.816   4.599  -2.232 1.00 . A A . 245 ILE HD11 1 1 
        1   899 1 1 55 ILE HD12 H  12.322   4.363  -1.348 1.00 . A A . 245 ILE HD12 1 1 
        1   900 1 1 55 ILE HD13 H  12.291   5.381  -2.790 1.00 . A A . 245 ILE HD13 1 1 
        1   901 1 1 55 ILE HG12 H  10.977   7.021  -1.698 1.00 . A A . 245 ILE HG12 1 1 
        1   902 1 1 55 ILE HG13 H  12.354   6.643  -0.663 1.00 . A A . 245 ILE HG13 1 1 
        1   903 1 1 55 ILE HG21 H   8.779   5.798  -1.214 1.00 . A A . 245 ILE HG21 1 1 
        1   904 1 1 55 ILE HG22 H   8.537   5.090   0.385 1.00 . A A . 245 ILE HG22 1 1 
        1   905 1 1 55 ILE HG23 H   9.529   4.252  -0.805 1.00 . A A . 245 ILE HG23 1 1 
        1   906 1 1 55 ILE N    N  11.226   7.738   1.613 1.00 . A A . 245 ILE N    1 1 
        1   907 1 1 55 ILE O    O   7.782   7.369   1.548 1.00 . A A . 245 ILE O    1 1 
        1   908 1 1 56 LEU C    C   7.434   6.764   4.478 1.00 . A A . 246 LEU C    1 1 
        1   909 1 1 56 LEU CA   C   8.131   5.642   3.711 1.00 . A A . 246 LEU CA   1 1 
        1   910 1 1 56 LEU CB   C   8.738   4.642   4.695 1.00 . A A . 246 LEU CB   1 1 
        1   911 1 1 56 LEU CD1  C  10.108   2.583   5.107 1.00 . A A . 246 LEU CD1  1 1 
        1   912 1 1 56 LEU CD2  C   8.893   2.834   2.948 1.00 . A A . 246 LEU CD2  1 1 
        1   913 1 1 56 LEU CG   C   9.626   3.565   4.062 1.00 . A A . 246 LEU CG   1 1 
        1   914 1 1 56 LEU H    H  10.104   5.907   3.010 1.00 . A A . 246 LEU H    1 1 
        1   915 1 1 56 LEU HA   H   7.401   5.132   3.102 1.00 . A A . 246 LEU HA   1 1 
        1   916 1 1 56 LEU HB2  H   9.331   5.193   5.412 1.00 . A A . 246 LEU HB2  1 1 
        1   917 1 1 56 LEU HB3  H   7.934   4.151   5.220 1.00 . A A . 246 LEU HB3  1 1 
        1   918 1 1 56 LEU HD11 H  10.583   3.117   5.916 1.00 . A A . 246 LEU HD11 1 1 
        1   919 1 1 56 LEU HD12 H  10.819   1.910   4.651 1.00 . A A . 246 LEU HD12 1 1 
        1   920 1 1 56 LEU HD13 H   9.267   2.020   5.485 1.00 . A A . 246 LEU HD13 1 1 
        1   921 1 1 56 LEU HD21 H   7.856   2.723   3.213 1.00 . A A . 246 LEU HD21 1 1 
        1   922 1 1 56 LEU HD22 H   9.339   1.841   2.800 1.00 . A A . 246 LEU HD22 1 1 
        1   923 1 1 56 LEU HD23 H   8.976   3.399   2.033 1.00 . A A . 246 LEU HD23 1 1 
        1   924 1 1 56 LEU HG   H  10.496   4.042   3.631 1.00 . A A . 246 LEU HG   1 1 
        1   925 1 1 56 LEU N    N   9.172   6.149   2.827 1.00 . A A . 246 LEU N    1 1 
        1   926 1 1 56 LEU O    O   6.323   6.583   4.978 1.00 . A A . 246 LEU O    1 1 
        1   927 1 1 57 TYR C    C   7.230  10.216   4.400 1.00 . A A . 247 TYR C    1 1 
        1   928 1 1 57 TYR CA   C   7.516   9.034   5.315 1.00 . A A . 247 TYR CA   1 1 
        1   929 1 1 57 TYR CB   C   8.451   9.447   6.453 1.00 . A A . 247 TYR CB   1 1 
        1   930 1 1 57 TYR CD1  C   9.675   7.512   7.524 1.00 . A A . 247 TYR CD1  1 1 
        1   931 1 1 57 TYR CD2  C   7.632   8.241   8.511 1.00 . A A . 247 TYR CD2  1 1 
        1   932 1 1 57 TYR CE1  C   9.795   6.531   8.488 1.00 . A A . 247 TYR CE1  1 1 
        1   933 1 1 57 TYR CE2  C   7.748   7.265   9.479 1.00 . A A . 247 TYR CE2  1 1 
        1   934 1 1 57 TYR CG   C   8.592   8.383   7.518 1.00 . A A . 247 TYR CG   1 1 
        1   935 1 1 57 TYR CZ   C   8.829   6.413   9.464 1.00 . A A . 247 TYR CZ   1 1 
        1   936 1 1 57 TYR H    H   8.956   8.016   4.142 1.00 . A A . 247 TYR H    1 1 
        1   937 1 1 57 TYR HA   H   6.582   8.700   5.742 1.00 . A A . 247 TYR HA   1 1 
        1   938 1 1 57 TYR HB2  H   9.433   9.651   6.051 1.00 . A A . 247 TYR HB2  1 1 
        1   939 1 1 57 TYR HB3  H   8.067  10.340   6.923 1.00 . A A . 247 TYR HB3  1 1 
        1   940 1 1 57 TYR HD1  H  10.431   7.609   6.759 1.00 . A A . 247 TYR HD1  1 1 
        1   941 1 1 57 TYR HD2  H   6.785   8.910   8.519 1.00 . A A . 247 TYR HD2  1 1 
        1   942 1 1 57 TYR HE1  H  10.644   5.863   8.476 1.00 . A A . 247 TYR HE1  1 1 
        1   943 1 1 57 TYR HE2  H   6.990   7.170  10.242 1.00 . A A . 247 TYR HE2  1 1 
        1   944 1 1 57 TYR HH   H   9.860   5.387  10.727 1.00 . A A . 247 TYR HH   1 1 
        1   945 1 1 57 TYR N    N   8.082   7.915   4.576 1.00 . A A . 247 TYR N    1 1 
        1   946 1 1 57 TYR O    O   6.882  11.303   4.862 1.00 . A A . 247 TYR O    1 1 
        1   947 1 1 57 TYR OH   O   8.942   5.436  10.428 1.00 . A A . 247 TYR OH   1 1 
        1   948 1 1 58 ALA C    C   5.601  10.900   1.704 1.00 . A A . 248 ALA C    1 1 
        1   949 1 1 58 ALA CA   C   7.055  11.037   2.130 1.00 . A A . 248 ALA CA   1 1 
        1   950 1 1 58 ALA CB   C   7.984  10.942   0.925 1.00 . A A . 248 ALA CB   1 1 
        1   951 1 1 58 ALA H    H   7.704   9.136   2.785 1.00 . A A . 248 ALA H    1 1 
        1   952 1 1 58 ALA HA   H   7.199  11.997   2.599 1.00 . A A . 248 ALA HA   1 1 
        1   953 1 1 58 ALA HB1  H   7.706  11.689   0.195 1.00 . A A . 248 ALA HB1  1 1 
        1   954 1 1 58 ALA HB2  H   7.907   9.958   0.482 1.00 . A A . 248 ALA HB2  1 1 
        1   955 1 1 58 ALA HB3  H   9.002  11.111   1.242 1.00 . A A . 248 ALA HB3  1 1 
        1   956 1 1 58 ALA N    N   7.377  10.006   3.099 1.00 . A A . 248 ALA N    1 1 
        1   957 1 1 58 ALA O    O   5.215   9.899   1.104 1.00 . A A . 248 ALA O    1 1 
        1   958 1 1 59 THR C    C   3.064  12.645   0.421 1.00 . A A . 249 THR C    1 1 
        1   959 1 1 59 THR CA   C   3.384  11.863   1.689 1.00 . A A . 249 THR CA   1 1 
        1   960 1 1 59 THR CB   C   2.539  12.395   2.863 1.00 . A A . 249 THR CB   1 1 
        1   961 1 1 59 THR CG2  C   2.370  11.329   3.935 1.00 . A A . 249 THR CG2  1 1 
        1   962 1 1 59 THR H    H   5.170  12.704   2.440 1.00 . A A . 249 THR H    1 1 
        1   963 1 1 59 THR HA   H   3.120  10.828   1.529 1.00 . A A . 249 THR HA   1 1 
        1   964 1 1 59 THR HB   H   1.561  12.665   2.488 1.00 . A A . 249 THR HB   1 1 
        1   965 1 1 59 THR HG1  H   3.544  13.329   4.287 1.00 . A A . 249 THR HG1  1 1 
        1   966 1 1 59 THR HG21 H   1.873  10.468   3.512 1.00 . A A . 249 THR HG21 1 1 
        1   967 1 1 59 THR HG22 H   1.777  11.725   4.746 1.00 . A A . 249 THR HG22 1 1 
        1   968 1 1 59 THR HG23 H   3.341  11.036   4.307 1.00 . A A . 249 THR HG23 1 1 
        1   969 1 1 59 THR N    N   4.801  11.910   1.998 1.00 . A A . 249 THR N    1 1 
        1   970 1 1 59 THR O    O   3.284  13.856   0.346 1.00 . A A . 249 THR O    1 1 
        1   971 1 1 59 THR OG1  O   3.161  13.557   3.430 1.00 . A A . 249 THR OG1  1 1 
        1   972 1 1 60 ASP C    C   0.786  13.201  -1.647 1.00 . A A . 250 ASP C    1 1 
        1   973 1 1 60 ASP CA   C   2.150  12.560  -1.829 1.00 . A A . 250 ASP CA   1 1 
        1   974 1 1 60 ASP CB   C   2.096  11.536  -2.966 1.00 . A A . 250 ASP CB   1 1 
        1   975 1 1 60 ASP CG   C   3.454  10.952  -3.294 1.00 . A A . 250 ASP CG   1 1 
        1   976 1 1 60 ASP H    H   2.469  10.968  -0.480 1.00 . A A . 250 ASP H    1 1 
        1   977 1 1 60 ASP HA   H   2.869  13.327  -2.074 1.00 . A A . 250 ASP HA   1 1 
        1   978 1 1 60 ASP HB2  H   1.439  10.728  -2.684 1.00 . A A . 250 ASP HB2  1 1 
        1   979 1 1 60 ASP HB3  H   1.708  12.015  -3.853 1.00 . A A . 250 ASP HB3  1 1 
        1   980 1 1 60 ASP N    N   2.566  11.937  -0.583 1.00 . A A . 250 ASP N    1 1 
        1   981 1 1 60 ASP O    O  -0.073  12.644  -0.960 1.00 . A A . 250 ASP O    1 1 
        1   982 1 1 60 ASP OD1  O   4.251  11.632  -3.972 1.00 . A A . 250 ASP OD1  1 1 
        1   983 1 1 60 ASP OD2  O   3.734   9.810  -2.875 1.00 . A A . 250 ASP OD2  1 1 
        1   984 1 1 61 GLU C    C  -0.866  15.532  -0.670 1.00 . A A . 251 GLU C    1 1 
        1   985 1 1 61 GLU CA   C  -0.638  15.132  -2.124 1.00 . A A . 251 GLU CA   1 1 
        1   986 1 1 61 GLU CB   C  -1.839  14.347  -2.660 1.00 . A A . 251 GLU CB   1 1 
        1   987 1 1 61 GLU CD   C  -2.946  13.264  -4.648 1.00 . A A . 251 GLU CD   1 1 
        1   988 1 1 61 GLU CG   C  -1.739  14.018  -4.138 1.00 . A A . 251 GLU CG   1 1 
        1   989 1 1 61 GLU H    H   1.314  14.717  -2.831 1.00 . A A . 251 GLU H    1 1 
        1   990 1 1 61 GLU HA   H  -0.524  16.032  -2.710 1.00 . A A . 251 GLU HA   1 1 
        1   991 1 1 61 GLU HB2  H  -1.923  13.420  -2.111 1.00 . A A . 251 GLU HB2  1 1 
        1   992 1 1 61 GLU HB3  H  -2.735  14.930  -2.502 1.00 . A A . 251 GLU HB3  1 1 
        1   993 1 1 61 GLU HG2  H  -1.649  14.939  -4.695 1.00 . A A . 251 GLU HG2  1 1 
        1   994 1 1 61 GLU HG3  H  -0.859  13.413  -4.300 1.00 . A A . 251 GLU HG3  1 1 
        1   995 1 1 61 GLU N    N   0.597  14.363  -2.262 1.00 . A A . 251 GLU N    1 1 
        1   996 1 1 61 GLU O    O  -1.865  15.158  -0.054 1.00 . A A . 251 GLU O    1 1 
        1   997 1 1 61 GLU OE1  O  -3.954  13.910  -5.004 1.00 . A A . 251 GLU OE1  1 1 
        1   998 1 1 61 GLU OE2  O  -2.893  12.021  -4.708 1.00 . A A . 251 GLU OE2  1 1 
        1   999 1 1 62 GLY C    C  -0.993  17.909   1.428 1.00 . A A . 252 GLY C    1 1 
        1  1000 1 1 62 GLY CA   C  -0.013  16.764   1.238 1.00 . A A . 252 GLY CA   1 1 
        1  1001 1 1 62 GLY H    H   0.829  16.577  -0.679 1.00 . A A . 252 GLY H    1 1 
        1  1002 1 1 62 GLY HA2  H  -0.321  15.936   1.848 1.00 . A A . 252 GLY HA2  1 1 
        1  1003 1 1 62 GLY HA3  H   0.966  17.086   1.555 1.00 . A A . 252 GLY HA3  1 1 
        1  1004 1 1 62 GLY N    N   0.066  16.312  -0.135 1.00 . A A . 252 GLY N    1 1 
        1  1005 1 1 62 GLY O    O  -0.747  18.821   2.217 1.00 . A A . 252 GLY O    1 1 
        1  1006 1 1 63 PHE C    C  -3.925  18.747   2.045 1.00 . A A . 253 PHE C    1 1 
        1  1007 1 1 63 PHE CA   C  -3.114  18.895   0.762 1.00 . A A . 253 PHE CA   1 1 
        1  1008 1 1 63 PHE CB   C  -4.028  18.802  -0.466 1.00 . A A . 253 PHE CB   1 1 
        1  1009 1 1 63 PHE CD1  C  -6.515  19.072  -0.300 1.00 . A A . 253 PHE CD1  1 1 
        1  1010 1 1 63 PHE CD2  C  -5.169  21.037  -0.387 1.00 . A A . 253 PHE CD2  1 1 
        1  1011 1 1 63 PHE CE1  C  -7.653  19.850  -0.221 1.00 . A A . 253 PHE CE1  1 1 
        1  1012 1 1 63 PHE CE2  C  -6.303  21.820  -0.309 1.00 . A A . 253 PHE CE2  1 1 
        1  1013 1 1 63 PHE CG   C  -5.262  19.656  -0.384 1.00 . A A . 253 PHE CG   1 1 
        1  1014 1 1 63 PHE CZ   C  -7.547  21.225  -0.226 1.00 . A A . 253 PHE CZ   1 1 
        1  1015 1 1 63 PHE H    H  -2.223  17.108   0.082 1.00 . A A . 253 PHE H    1 1 
        1  1016 1 1 63 PHE HA   H  -2.624  19.857   0.765 1.00 . A A . 253 PHE HA   1 1 
        1  1017 1 1 63 PHE HB2  H  -3.474  19.109  -1.339 1.00 . A A . 253 PHE HB2  1 1 
        1  1018 1 1 63 PHE HB3  H  -4.342  17.776  -0.591 1.00 . A A . 253 PHE HB3  1 1 
        1  1019 1 1 63 PHE HD1  H  -6.599  17.995  -0.296 1.00 . A A . 253 PHE HD1  1 1 
        1  1020 1 1 63 PHE HD2  H  -4.197  21.503  -0.452 1.00 . A A . 253 PHE HD2  1 1 
        1  1021 1 1 63 PHE HE1  H  -8.624  19.383  -0.158 1.00 . A A . 253 PHE HE1  1 1 
        1  1022 1 1 63 PHE HE2  H  -6.218  22.897  -0.313 1.00 . A A . 253 PHE HE2  1 1 
        1  1023 1 1 63 PHE HZ   H  -8.436  21.834  -0.164 1.00 . A A . 253 PHE HZ   1 1 
        1  1024 1 1 63 PHE N    N  -2.090  17.869   0.687 1.00 . A A . 253 PHE N    1 1 
        1  1025 1 1 63 PHE O    O  -4.325  17.640   2.410 1.00 . A A . 253 PHE O    1 1 
        1  1026 1 1 64 VAL C    C  -6.424  19.824   3.592 1.00 . A A . 254 VAL C    1 1 
        1  1027 1 1 64 VAL CA   C  -4.944  19.854   3.948 1.00 . A A . 254 VAL CA   1 1 
        1  1028 1 1 64 VAL CB   C  -4.648  21.084   4.833 1.00 . A A . 254 VAL CB   1 1 
        1  1029 1 1 64 VAL CG1  C  -5.471  21.038   6.113 1.00 . A A . 254 VAL CG1  1 1 
        1  1030 1 1 64 VAL CG2  C  -3.164  21.165   5.156 1.00 . A A . 254 VAL CG2  1 1 
        1  1031 1 1 64 VAL H    H  -3.754  20.703   2.419 1.00 . A A . 254 VAL H    1 1 
        1  1032 1 1 64 VAL HA   H  -4.699  18.963   4.508 1.00 . A A . 254 VAL HA   1 1 
        1  1033 1 1 64 VAL HB   H  -4.926  21.972   4.286 1.00 . A A . 254 VAL HB   1 1 
        1  1034 1 1 64 VAL HG11 H  -5.222  20.146   6.669 1.00 . A A . 254 VAL HG11 1 1 
        1  1035 1 1 64 VAL HG12 H  -6.521  21.026   5.865 1.00 . A A . 254 VAL HG12 1 1 
        1  1036 1 1 64 VAL HG13 H  -5.253  21.908   6.714 1.00 . A A . 254 VAL HG13 1 1 
        1  1037 1 1 64 VAL HG21 H  -2.600  21.243   4.238 1.00 . A A . 254 VAL HG21 1 1 
        1  1038 1 1 64 VAL HG22 H  -2.862  20.277   5.689 1.00 . A A . 254 VAL HG22 1 1 
        1  1039 1 1 64 VAL HG23 H  -2.976  22.035   5.769 1.00 . A A . 254 VAL HG23 1 1 
        1  1040 1 1 64 VAL N    N  -4.141  19.856   2.735 1.00 . A A . 254 VAL N    1 1 
        1  1041 1 1 64 VAL O    O  -7.006  20.840   3.211 1.00 . A A . 254 VAL O    1 1 
        1  1042 1 1 65 ILE C    C  -9.303  18.935   4.515 1.00 . A A . 255 ILE C    1 1 
        1  1043 1 1 65 ILE CA   C  -8.419  18.462   3.365 1.00 . A A . 255 ILE CA   1 1 
        1  1044 1 1 65 ILE CB   C  -8.718  16.982   3.049 1.00 . A A . 255 ILE CB   1 1 
        1  1045 1 1 65 ILE CD1  C  -8.095  15.093   1.458 1.00 . A A . 255 ILE CD1  1 1 
        1  1046 1 1 65 ILE CG1  C  -7.885  16.537   1.845 1.00 . A A . 255 ILE CG1  1 1 
        1  1047 1 1 65 ILE CG2  C -10.203  16.774   2.786 1.00 . A A . 255 ILE CG2  1 1 
        1  1048 1 1 65 ILE H    H  -6.497  17.880   4.016 1.00 . A A . 255 ILE H    1 1 
        1  1049 1 1 65 ILE HA   H  -8.636  19.046   2.485 1.00 . A A . 255 ILE HA   1 1 
        1  1050 1 1 65 ILE HB   H  -8.446  16.389   3.906 1.00 . A A . 255 ILE HB   1 1 
        1  1051 1 1 65 ILE HD11 H  -7.486  14.859   0.599 1.00 . A A . 255 ILE HD11 1 1 
        1  1052 1 1 65 ILE HD12 H  -9.135  14.935   1.218 1.00 . A A . 255 ILE HD12 1 1 
        1  1053 1 1 65 ILE HD13 H  -7.815  14.455   2.283 1.00 . A A . 255 ILE HD13 1 1 
        1  1054 1 1 65 ILE HG12 H  -8.144  17.145   0.993 1.00 . A A . 255 ILE HG12 1 1 
        1  1055 1 1 65 ILE HG13 H  -6.838  16.672   2.070 1.00 . A A . 255 ILE HG13 1 1 
        1  1056 1 1 65 ILE HG21 H -10.385  15.730   2.581 1.00 . A A . 255 ILE HG21 1 1 
        1  1057 1 1 65 ILE HG22 H -10.506  17.366   1.936 1.00 . A A . 255 ILE HG22 1 1 
        1  1058 1 1 65 ILE HG23 H -10.768  17.074   3.655 1.00 . A A . 255 ILE HG23 1 1 
        1  1059 1 1 65 ILE N    N  -7.016  18.648   3.696 1.00 . A A . 255 ILE N    1 1 
        1  1060 1 1 65 ILE O    O  -9.127  18.507   5.654 1.00 . A A . 255 ILE O    1 1 
        1  1061 1 1 66 PRO C    C -12.255  19.342   5.596 1.00 . A A . 256 PRO C    1 1 
        1  1062 1 1 66 PRO CA   C -11.167  20.355   5.255 1.00 . A A . 256 PRO CA   1 1 
        1  1063 1 1 66 PRO CB   C -11.772  21.595   4.597 1.00 . A A . 256 PRO CB   1 1 
        1  1064 1 1 66 PRO CD   C -10.473  20.473   2.922 1.00 . A A . 256 PRO CD   1 1 
        1  1065 1 1 66 PRO CG   C -11.699  21.321   3.134 1.00 . A A . 256 PRO CG   1 1 
        1  1066 1 1 66 PRO HA   H -10.647  20.639   6.157 1.00 . A A . 256 PRO HA   1 1 
        1  1067 1 1 66 PRO HB2  H -12.793  21.717   4.928 1.00 . A A . 256 PRO HB2  1 1 
        1  1068 1 1 66 PRO HB3  H -11.194  22.465   4.865 1.00 . A A . 256 PRO HB3  1 1 
        1  1069 1 1 66 PRO HD2  H -10.656  19.726   2.173 1.00 . A A . 256 PRO HD2  1 1 
        1  1070 1 1 66 PRO HD3  H  -9.636  21.084   2.637 1.00 . A A . 256 PRO HD3  1 1 
        1  1071 1 1 66 PRO HG2  H -12.581  20.788   2.817 1.00 . A A . 256 PRO HG2  1 1 
        1  1072 1 1 66 PRO HG3  H -11.611  22.249   2.593 1.00 . A A . 256 PRO HG3  1 1 
        1  1073 1 1 66 PRO N    N -10.242  19.851   4.240 1.00 . A A . 256 PRO N    1 1 
        1  1074 1 1 66 PRO O    O -12.709  18.593   4.727 1.00 . A A . 256 PRO O    1 1 
        1  1075 1 1 67 ASP C    C -13.350  16.972   7.136 1.00 . A A . 257 ASP C    1 1 
        1  1076 1 1 67 ASP CA   C -13.713  18.436   7.348 1.00 . A A . 257 ASP CA   1 1 
        1  1077 1 1 67 ASP CB   C -15.058  18.746   6.678 1.00 . A A . 257 ASP CB   1 1 
        1  1078 1 1 67 ASP CG   C -15.628  20.081   7.105 1.00 . A A . 257 ASP CG   1 1 
        1  1079 1 1 67 ASP H    H -12.227  19.935   7.502 1.00 . A A . 257 ASP H    1 1 
        1  1080 1 1 67 ASP HA   H -13.812  18.608   8.409 1.00 . A A . 257 ASP HA   1 1 
        1  1081 1 1 67 ASP HB2  H -14.924  18.758   5.612 1.00 . A A . 257 ASP HB2  1 1 
        1  1082 1 1 67 ASP HB3  H -15.763  17.976   6.932 1.00 . A A . 257 ASP HB3  1 1 
        1  1083 1 1 67 ASP N    N -12.659  19.326   6.863 1.00 . A A . 257 ASP N    1 1 
        1  1084 1 1 67 ASP O    O -13.926  16.287   6.285 1.00 . A A . 257 ASP O    1 1 
        1  1085 1 1 67 ASP OD1  O -15.616  21.029   6.290 1.00 . A A . 257 ASP OD1  1 1 
        1  1086 1 1 67 ASP OD2  O -16.087  20.194   8.261 1.00 . A A . 257 ASP OD2  1 1 
        1  1087 1 1 68 GLU C    C -12.708  14.341   8.984 1.00 . A A . 258 GLU C    1 1 
        1  1088 1 1 68 GLU CA   C -12.002  15.099   7.870 1.00 . A A . 258 GLU CA   1 1 
        1  1089 1 1 68 GLU CB   C -10.488  14.953   8.019 1.00 . A A . 258 GLU CB   1 1 
        1  1090 1 1 68 GLU CD   C  -8.207  15.430   7.058 1.00 . A A . 258 GLU CD   1 1 
        1  1091 1 1 68 GLU CG   C  -9.698  15.657   6.931 1.00 . A A . 258 GLU CG   1 1 
        1  1092 1 1 68 GLU H    H -11.924  17.107   8.523 1.00 . A A . 258 GLU H    1 1 
        1  1093 1 1 68 GLU HA   H -12.309  14.693   6.918 1.00 . A A . 258 GLU HA   1 1 
        1  1094 1 1 68 GLU HB2  H -10.191  15.364   8.973 1.00 . A A . 258 GLU HB2  1 1 
        1  1095 1 1 68 GLU HB3  H -10.236  13.904   7.995 1.00 . A A . 258 GLU HB3  1 1 
        1  1096 1 1 68 GLU HG2  H -10.022  15.286   5.971 1.00 . A A . 258 GLU HG2  1 1 
        1  1097 1 1 68 GLU HG3  H  -9.893  16.718   6.991 1.00 . A A . 258 GLU HG3  1 1 
        1  1098 1 1 68 GLU N    N -12.387  16.499   7.907 1.00 . A A . 258 GLU N    1 1 
        1  1099 1 1 68 GLU O    O -12.934  14.888  10.066 1.00 . A A . 258 GLU O    1 1 
        1  1100 1 1 68 GLU OE1  O  -7.533  16.211   7.761 1.00 . A A . 258 GLU OE1  1 1 
        1  1101 1 1 68 GLU OE2  O  -7.699  14.466   6.449 1.00 . A A . 258 GLU OE2  1 1 
        1  1102 1 1 69 GLY C    C -14.392  11.075   9.142 1.00 . A A . 259 GLY C    1 1 
        1  1103 1 1 69 GLY CA   C -13.726  12.297   9.727 1.00 . A A . 259 GLY CA   1 1 
        1  1104 1 1 69 GLY H    H -12.879  12.714   7.835 1.00 . A A . 259 GLY H    1 1 
        1  1105 1 1 69 GLY HA2  H -12.996  11.981  10.458 1.00 . A A . 259 GLY HA2  1 1 
        1  1106 1 1 69 GLY HA3  H -14.473  12.902  10.218 1.00 . A A . 259 GLY HA3  1 1 
        1  1107 1 1 69 GLY N    N -13.063  13.096   8.722 1.00 . A A . 259 GLY N    1 1 
        1  1108 1 1 69 GLY O    O -14.124  10.700   7.997 1.00 . A A . 259 GLY O    1 1 
        1  1109 1 1 70 GLY C    C -17.422   9.343   9.853 1.00 . A A . 260 GLY C    1 1 
        1  1110 1 1 70 GLY CA   C -15.964   9.279   9.471 1.00 . A A . 260 GLY CA   1 1 
        1  1111 1 1 70 GLY H    H -15.413  10.796  10.831 1.00 . A A . 260 GLY H    1 1 
        1  1112 1 1 70 GLY HA2  H -15.882   9.212   8.396 1.00 . A A . 260 GLY HA2  1 1 
        1  1113 1 1 70 GLY HA3  H -15.521   8.401   9.915 1.00 . A A . 260 GLY HA3  1 1 
        1  1114 1 1 70 GLY N    N -15.251  10.451   9.926 1.00 . A A . 260 GLY N    1 1 
        1  1115 1 1 70 GLY O    O -17.739   9.992  10.874 1.00 . A A . 260 GLY O    1 1 
        1  1116 1 1 70 GLY OXT  O -18.258   8.762   9.134 1.00 . A A . 260 GLY OXT  1 1 
        1  1117 2 1  1 ASP C    C -36.291   2.839   4.281 1.00 . B B . 191 ASP C    1 1 
        1  1118 2 1  1 ASP CA   C -37.358   3.920   4.310 1.00 . B B . 191 ASP CA   1 1 
        1  1119 2 1  1 ASP CB   C -38.246   3.714   5.540 1.00 . B B . 191 ASP CB   1 1 
        1  1120 2 1  1 ASP CG   C -39.299   4.787   5.688 1.00 . B B . 191 ASP CG   1 1 
        1  1121 2 1  1 ASP H1   H -38.661   2.984   2.977 1.00 . B B . 191 ASP H1   1 1 
        1  1122 2 1  1 ASP H2   H -37.557   4.024   2.237 1.00 . B B . 191 ASP H2   1 1 
        1  1123 2 1  1 ASP H3   H -38.875   4.656   3.083 1.00 . B B . 191 ASP H3   1 1 
        1  1124 2 1  1 ASP HA   H -36.876   4.884   4.380 1.00 . B B . 191 ASP HA   1 1 
        1  1125 2 1  1 ASP HB2  H -38.742   2.759   5.460 1.00 . B B . 191 ASP HB2  1 1 
        1  1126 2 1  1 ASP HB3  H -37.627   3.718   6.425 1.00 . B B . 191 ASP HB3  1 1 
        1  1127 2 1  1 ASP N    N -38.169   3.894   3.066 1.00 . B B . 191 ASP N    1 1 
        1  1128 2 1  1 ASP O    O -35.166   3.057   4.734 1.00 . B B . 191 ASP O    1 1 
        1  1129 2 1  1 ASP OD1  O -40.352   4.682   5.029 1.00 . B B . 191 ASP OD1  1 1 
        1  1130 2 1  1 ASP OD2  O -39.083   5.738   6.466 1.00 . B B . 191 ASP OD2  1 1 
        1  1131 2 1  2 GLU C    C -34.452   0.882   2.986 1.00 . B B . 192 GLU C    1 1 
        1  1132 2 1  2 GLU CA   C -35.762   0.527   3.683 1.00 . B B . 192 GLU CA   1 1 
        1  1133 2 1  2 GLU CB   C -36.465  -0.615   2.949 1.00 . B B . 192 GLU CB   1 1 
        1  1134 2 1  2 GLU CD   C -36.417  -3.005   2.173 1.00 . B B . 192 GLU CD   1 1 
        1  1135 2 1  2 GLU CG   C -35.648  -1.889   2.846 1.00 . B B . 192 GLU CG   1 1 
        1  1136 2 1  2 GLU H    H -37.565   1.581   3.392 1.00 . B B . 192 GLU H    1 1 
        1  1137 2 1  2 GLU HA   H -35.547   0.215   4.693 1.00 . B B . 192 GLU HA   1 1 
        1  1138 2 1  2 GLU HB2  H -37.381  -0.847   3.468 1.00 . B B . 192 GLU HB2  1 1 
        1  1139 2 1  2 GLU HB3  H -36.705  -0.287   1.950 1.00 . B B . 192 GLU HB3  1 1 
        1  1140 2 1  2 GLU HG2  H -34.756  -1.687   2.271 1.00 . B B . 192 GLU HG2  1 1 
        1  1141 2 1  2 GLU HG3  H -35.372  -2.207   3.839 1.00 . B B . 192 GLU HG3  1 1 
        1  1142 2 1  2 GLU N    N -36.656   1.677   3.747 1.00 . B B . 192 GLU N    1 1 
        1  1143 2 1  2 GLU O    O -33.367   0.655   3.526 1.00 . B B . 192 GLU O    1 1 
        1  1144 2 1  2 GLU OE1  O -36.851  -3.937   2.881 1.00 . B B . 192 GLU OE1  1 1 
        1  1145 2 1  2 GLU OE2  O -36.610  -2.947   0.939 1.00 . B B . 192 GLU OE2  1 1 
        1  1146 2 1  3 ALA C    C -32.654   2.998   1.654 1.00 . B B . 193 ALA C    1 1 
        1  1147 2 1  3 ALA CA   C -33.384   1.823   1.028 1.00 . B B . 193 ALA CA   1 1 
        1  1148 2 1  3 ALA CB   C -33.771   2.152  -0.399 1.00 . B B . 193 ALA CB   1 1 
        1  1149 2 1  3 ALA H    H -35.449   1.643   1.433 1.00 . B B . 193 ALA H    1 1 
        1  1150 2 1  3 ALA HA   H -32.723   0.968   1.012 1.00 . B B . 193 ALA HA   1 1 
        1  1151 2 1  3 ALA HB1  H -34.171   1.271  -0.877 1.00 . B B . 193 ALA HB1  1 1 
        1  1152 2 1  3 ALA HB2  H -32.903   2.494  -0.939 1.00 . B B . 193 ALA HB2  1 1 
        1  1153 2 1  3 ALA HB3  H -34.521   2.929  -0.396 1.00 . B B . 193 ALA HB3  1 1 
        1  1154 2 1  3 ALA N    N -34.558   1.461   1.800 1.00 . B B . 193 ALA N    1 1 
        1  1155 2 1  3 ALA O    O -31.442   3.116   1.521 1.00 . B B . 193 ALA O    1 1 
        1  1156 2 1  4 ALA C    C -31.698   4.654   3.936 1.00 . B B . 194 ALA C    1 1 
        1  1157 2 1  4 ALA CA   C -32.825   5.036   2.981 1.00 . B B . 194 ALA CA   1 1 
        1  1158 2 1  4 ALA CB   C -33.904   5.812   3.714 1.00 . B B . 194 ALA CB   1 1 
        1  1159 2 1  4 ALA H    H -34.359   3.691   2.424 1.00 . B B . 194 ALA H    1 1 
        1  1160 2 1  4 ALA HA   H -32.424   5.671   2.204 1.00 . B B . 194 ALA HA   1 1 
        1  1161 2 1  4 ALA HB1  H -34.310   5.201   4.505 1.00 . B B . 194 ALA HB1  1 1 
        1  1162 2 1  4 ALA HB2  H -34.691   6.073   3.022 1.00 . B B . 194 ALA HB2  1 1 
        1  1163 2 1  4 ALA HB3  H -33.480   6.712   4.133 1.00 . B B . 194 ALA HB3  1 1 
        1  1164 2 1  4 ALA N    N -33.397   3.855   2.345 1.00 . B B . 194 ALA N    1 1 
        1  1165 2 1  4 ALA O    O -30.699   5.365   4.047 1.00 . B B . 194 ALA O    1 1 
        1  1166 2 1  5 GLU C    C -29.584   2.602   4.698 1.00 . B B . 195 GLU C    1 1 
        1  1167 2 1  5 GLU CA   C -30.817   3.019   5.498 1.00 . B B . 195 GLU CA   1 1 
        1  1168 2 1  5 GLU CB   C -31.333   1.840   6.323 1.00 . B B . 195 GLU CB   1 1 
        1  1169 2 1  5 GLU CD   C -32.865   1.087   8.185 1.00 . B B . 195 GLU CD   1 1 
        1  1170 2 1  5 GLU CG   C -32.511   2.196   7.217 1.00 . B B . 195 GLU CG   1 1 
        1  1171 2 1  5 GLU H    H -32.691   3.014   4.511 1.00 . B B . 195 GLU H    1 1 
        1  1172 2 1  5 GLU HA   H -30.540   3.821   6.167 1.00 . B B . 195 GLU HA   1 1 
        1  1173 2 1  5 GLU HB2  H -31.645   1.054   5.651 1.00 . B B . 195 GLU HB2  1 1 
        1  1174 2 1  5 GLU HB3  H -30.533   1.473   6.947 1.00 . B B . 195 GLU HB3  1 1 
        1  1175 2 1  5 GLU HG2  H -32.263   3.081   7.783 1.00 . B B . 195 GLU HG2  1 1 
        1  1176 2 1  5 GLU HG3  H -33.371   2.398   6.594 1.00 . B B . 195 GLU HG3  1 1 
        1  1177 2 1  5 GLU N    N -31.855   3.521   4.609 1.00 . B B . 195 GLU N    1 1 
        1  1178 2 1  5 GLU O    O -28.450   2.857   5.104 1.00 . B B . 195 GLU O    1 1 
        1  1179 2 1  5 GLU OE1  O -33.720   0.244   7.847 1.00 . B B . 195 GLU OE1  1 1 
        1  1180 2 1  5 GLU OE2  O -32.293   1.061   9.297 1.00 . B B . 195 GLU OE2  1 1 
        1  1181 2 1  6 LEU C    C -28.061   2.755   1.997 1.00 . B B . 196 LEU C    1 1 
        1  1182 2 1  6 LEU CA   C -28.721   1.558   2.678 1.00 . B B . 196 LEU CA   1 1 
        1  1183 2 1  6 LEU CB   C -29.200   0.553   1.625 1.00 . B B . 196 LEU CB   1 1 
        1  1184 2 1  6 LEU CD1  C -30.885  -1.203   2.286 1.00 . B B . 196 LEU CD1  1 1 
        1  1185 2 1  6 LEU CD2  C -28.766  -1.870   1.183 1.00 . B B . 196 LEU CD2  1 1 
        1  1186 2 1  6 LEU CG   C -29.411  -0.880   2.128 1.00 . B B . 196 LEU CG   1 1 
        1  1187 2 1  6 LEU H    H -30.738   1.804   3.273 1.00 . B B . 196 LEU H    1 1 
        1  1188 2 1  6 LEU HA   H -27.983   1.076   3.304 1.00 . B B . 196 LEU HA   1 1 
        1  1189 2 1  6 LEU HB2  H -30.136   0.911   1.222 1.00 . B B . 196 LEU HB2  1 1 
        1  1190 2 1  6 LEU HB3  H -28.472   0.529   0.829 1.00 . B B . 196 LEU HB3  1 1 
        1  1191 2 1  6 LEU HD11 H -30.994  -2.228   2.617 1.00 . B B . 196 LEU HD11 1 1 
        1  1192 2 1  6 LEU HD12 H -31.383  -1.085   1.333 1.00 . B B . 196 LEU HD12 1 1 
        1  1193 2 1  6 LEU HD13 H -31.325  -0.538   3.013 1.00 . B B . 196 LEU HD13 1 1 
        1  1194 2 1  6 LEU HD21 H -29.171  -1.740   0.191 1.00 . B B . 196 LEU HD21 1 1 
        1  1195 2 1  6 LEU HD22 H -28.962  -2.876   1.524 1.00 . B B . 196 LEU HD22 1 1 
        1  1196 2 1  6 LEU HD23 H -27.712  -1.701   1.164 1.00 . B B . 196 LEU HD23 1 1 
        1  1197 2 1  6 LEU HG   H -28.942  -0.988   3.095 1.00 . B B . 196 LEU HG   1 1 
        1  1198 2 1  6 LEU N    N -29.814   1.980   3.547 1.00 . B B . 196 LEU N    1 1 
        1  1199 2 1  6 LEU O    O -26.894   2.686   1.616 1.00 . B B . 196 LEU O    1 1 
        1  1200 2 1  7 MET C    C -27.104   5.585   2.147 1.00 . B B . 197 MET C    1 1 
        1  1201 2 1  7 MET CA   C -28.254   5.084   1.281 1.00 . B B . 197 MET CA   1 1 
        1  1202 2 1  7 MET CB   C -29.324   6.181   1.186 1.00 . B B . 197 MET CB   1 1 
        1  1203 2 1  7 MET CE   C -31.894   5.096  -1.912 1.00 . B B . 197 MET CE   1 1 
        1  1204 2 1  7 MET CG   C -30.566   5.795   0.398 1.00 . B B . 197 MET CG   1 1 
        1  1205 2 1  7 MET H    H -29.749   3.827   2.119 1.00 . B B . 197 MET H    1 1 
        1  1206 2 1  7 MET HA   H -27.881   4.861   0.292 1.00 . B B . 197 MET HA   1 1 
        1  1207 2 1  7 MET HB2  H -29.633   6.448   2.185 1.00 . B B . 197 MET HB2  1 1 
        1  1208 2 1  7 MET HB3  H -28.885   7.048   0.714 1.00 . B B . 197 MET HB3  1 1 
        1  1209 2 1  7 MET HE1  H -32.536   5.945  -1.730 1.00 . B B . 197 MET HE1  1 1 
        1  1210 2 1  7 MET HE2  H -32.274   4.239  -1.376 1.00 . B B . 197 MET HE2  1 1 
        1  1211 2 1  7 MET HE3  H -31.873   4.877  -2.968 1.00 . B B . 197 MET HE3  1 1 
        1  1212 2 1  7 MET HG2  H -30.995   4.910   0.843 1.00 . B B . 197 MET HG2  1 1 
        1  1213 2 1  7 MET HG3  H -31.280   6.602   0.465 1.00 . B B . 197 MET HG3  1 1 
        1  1214 2 1  7 MET N    N -28.805   3.851   1.850 1.00 . B B . 197 MET N    1 1 
        1  1215 2 1  7 MET O    O -26.109   6.111   1.648 1.00 . B B . 197 MET O    1 1 
        1  1216 2 1  7 MET SD   S -30.237   5.466  -1.340 1.00 . B B . 197 MET SD   1 1 
        1  1217 2 1  8 GLN C    C -25.101   4.743   4.380 1.00 . B B . 198 GLN C    1 1 
        1  1218 2 1  8 GLN CA   C -26.219   5.780   4.404 1.00 . B B . 198 GLN CA   1 1 
        1  1219 2 1  8 GLN CB   C -26.817   5.880   5.809 1.00 . B B . 198 GLN CB   1 1 
        1  1220 2 1  8 GLN CD   C -26.438   6.325   8.263 1.00 . B B . 198 GLN CD   1 1 
        1  1221 2 1  8 GLN CG   C -25.829   6.325   6.875 1.00 . B B . 198 GLN CG   1 1 
        1  1222 2 1  8 GLN H    H -28.097   5.034   3.785 1.00 . B B . 198 GLN H    1 1 
        1  1223 2 1  8 GLN HA   H -25.819   6.741   4.117 1.00 . B B . 198 GLN HA   1 1 
        1  1224 2 1  8 GLN HB2  H -27.633   6.586   5.791 1.00 . B B . 198 GLN HB2  1 1 
        1  1225 2 1  8 GLN HB3  H -27.202   4.910   6.091 1.00 . B B . 198 GLN HB3  1 1 
        1  1226 2 1  8 GLN HE21 H -24.660   5.964   9.073 1.00 . B B . 198 GLN HE21 1 1 
        1  1227 2 1  8 GLN HE22 H -25.979   6.104  10.181 1.00 . B B . 198 GLN HE22 1 1 
        1  1228 2 1  8 GLN HG2  H -24.985   5.653   6.870 1.00 . B B . 198 GLN HG2  1 1 
        1  1229 2 1  8 GLN HG3  H -25.494   7.326   6.644 1.00 . B B . 198 GLN HG3  1 1 
        1  1230 2 1  8 GLN N    N -27.257   5.414   3.451 1.00 . B B . 198 GLN N    1 1 
        1  1231 2 1  8 GLN NE2  N -25.610   6.109   9.272 1.00 . B B . 198 GLN NE2  1 1 
        1  1232 2 1  8 GLN O    O -23.926   5.063   4.573 1.00 . B B . 198 GLN O    1 1 
        1  1233 2 1  8 GLN OE1  O -27.643   6.520   8.427 1.00 . B B . 198 GLN OE1  1 1 
        1  1234 2 1  9 GLN C    C -23.600   2.476   2.906 1.00 . B B . 199 GLN C    1 1 
        1  1235 2 1  9 GLN CA   C -24.535   2.398   4.113 1.00 . B B . 199 GLN CA   1 1 
        1  1236 2 1  9 GLN CB   C -25.287   1.069   4.136 1.00 . B B . 199 GLN CB   1 1 
        1  1237 2 1  9 GLN CD   C -25.190  -1.392   4.674 1.00 . B B . 199 GLN CD   1 1 
        1  1238 2 1  9 GLN CG   C -24.396  -0.132   4.400 1.00 . B B . 199 GLN CG   1 1 
        1  1239 2 1  9 GLN H    H -26.420   3.325   3.906 1.00 . B B . 199 GLN H    1 1 
        1  1240 2 1  9 GLN HA   H -23.941   2.478   5.012 1.00 . B B . 199 GLN HA   1 1 
        1  1241 2 1  9 GLN HB2  H -26.040   1.108   4.911 1.00 . B B . 199 GLN HB2  1 1 
        1  1242 2 1  9 GLN HB3  H -25.774   0.926   3.183 1.00 . B B . 199 GLN HB3  1 1 
        1  1243 2 1  9 GLN HE21 H -25.198  -0.996   6.620 1.00 . B B . 199 GLN HE21 1 1 
        1  1244 2 1  9 GLN HE22 H -26.011  -2.444   6.144 1.00 . B B . 199 GLN HE22 1 1 
        1  1245 2 1  9 GLN HG2  H -23.771  -0.297   3.535 1.00 . B B . 199 GLN HG2  1 1 
        1  1246 2 1  9 GLN HG3  H -23.775   0.080   5.258 1.00 . B B . 199 GLN HG3  1 1 
        1  1247 2 1  9 GLN N    N -25.478   3.503   4.110 1.00 . B B . 199 GLN N    1 1 
        1  1248 2 1  9 GLN NE2  N -25.497  -1.634   5.938 1.00 . B B . 199 GLN NE2  1 1 
        1  1249 2 1  9 GLN O    O -22.393   2.276   3.042 1.00 . B B . 199 GLN O    1 1 
        1  1250 2 1  9 GLN OE1  O -25.520  -2.145   3.760 1.00 . B B . 199 GLN OE1  1 1 
        1  1251 2 1 10 VAL C    C -22.385   4.166   0.716 1.00 . B B . 200 VAL C    1 1 
        1  1252 2 1 10 VAL CA   C -23.303   2.966   0.545 1.00 . B B . 200 VAL CA   1 1 
        1  1253 2 1 10 VAL CB   C -24.095   3.146  -0.767 1.00 . B B . 200 VAL CB   1 1 
        1  1254 2 1 10 VAL CG1  C -24.872   1.896  -1.111 1.00 . B B . 200 VAL CG1  1 1 
        1  1255 2 1 10 VAL CG2  C -25.014   4.345  -0.699 1.00 . B B . 200 VAL CG2  1 1 
        1  1256 2 1 10 VAL H    H -25.119   2.895   1.654 1.00 . B B . 200 VAL H    1 1 
        1  1257 2 1 10 VAL HA   H -22.700   2.078   0.446 1.00 . B B . 200 VAL HA   1 1 
        1  1258 2 1 10 VAL HB   H -23.383   3.320  -1.561 1.00 . B B . 200 VAL HB   1 1 
        1  1259 2 1 10 VAL HG11 H -25.573   1.681  -0.320 1.00 . B B . 200 VAL HG11 1 1 
        1  1260 2 1 10 VAL HG12 H -24.186   1.074  -1.230 1.00 . B B . 200 VAL HG12 1 1 
        1  1261 2 1 10 VAL HG13 H -25.408   2.051  -2.036 1.00 . B B . 200 VAL HG13 1 1 
        1  1262 2 1 10 VAL HG21 H -24.424   5.236  -0.550 1.00 . B B . 200 VAL HG21 1 1 
        1  1263 2 1 10 VAL HG22 H -25.702   4.223   0.124 1.00 . B B . 200 VAL HG22 1 1 
        1  1264 2 1 10 VAL HG23 H -25.564   4.425  -1.622 1.00 . B B . 200 VAL HG23 1 1 
        1  1265 2 1 10 VAL N    N -24.143   2.791   1.729 1.00 . B B . 200 VAL N    1 1 
        1  1266 2 1 10 VAL O    O -21.339   4.250   0.079 1.00 . B B . 200 VAL O    1 1 
        1  1267 2 1 11 LYS C    C -20.711   5.892   2.563 1.00 . B B . 201 LYS C    1 1 
        1  1268 2 1 11 LYS CA   C -21.994   6.279   1.838 1.00 . B B . 201 LYS CA   1 1 
        1  1269 2 1 11 LYS CB   C -22.795   7.275   2.675 1.00 . B B . 201 LYS CB   1 1 
        1  1270 2 1 11 LYS CD   C -22.839   9.483   3.868 1.00 . B B . 201 LYS CD   1 1 
        1  1271 2 1 11 LYS CE   C -24.236   9.828   3.371 1.00 . B B . 201 LYS CE   1 1 
        1  1272 2 1 11 LYS CG   C -22.091   8.605   2.880 1.00 . B B . 201 LYS CG   1 1 
        1  1273 2 1 11 LYS H    H -23.646   4.978   2.032 1.00 . B B . 201 LYS H    1 1 
        1  1274 2 1 11 LYS HA   H -21.740   6.733   0.893 1.00 . B B . 201 LYS HA   1 1 
        1  1275 2 1 11 LYS HB2  H -23.737   7.463   2.182 1.00 . B B . 201 LYS HB2  1 1 
        1  1276 2 1 11 LYS HB3  H -22.987   6.840   3.645 1.00 . B B . 201 LYS HB3  1 1 
        1  1277 2 1 11 LYS HD2  H -22.924   8.956   4.806 1.00 . B B . 201 LYS HD2  1 1 
        1  1278 2 1 11 LYS HD3  H -22.282  10.396   4.015 1.00 . B B . 201 LYS HD3  1 1 
        1  1279 2 1 11 LYS HE2  H -24.153  10.347   2.428 1.00 . B B . 201 LYS HE2  1 1 
        1  1280 2 1 11 LYS HE3  H -24.788   8.911   3.228 1.00 . B B . 201 LYS HE3  1 1 
        1  1281 2 1 11 LYS HG2  H -21.097   8.422   3.257 1.00 . B B . 201 LYS HG2  1 1 
        1  1282 2 1 11 LYS HG3  H -22.030   9.118   1.930 1.00 . B B . 201 LYS HG3  1 1 
        1  1283 2 1 11 LYS HZ1  H -25.907  10.930   3.952 1.00 . B B . 201 LYS HZ1  1 1 
        1  1284 2 1 11 LYS HZ2  H -24.442  11.565   4.512 1.00 . B B . 201 LYS HZ2  1 1 
        1  1285 2 1 11 LYS HZ3  H -25.098  10.185   5.234 1.00 . B B . 201 LYS HZ3  1 1 
        1  1286 2 1 11 LYS N    N -22.789   5.094   1.569 1.00 . B B . 201 LYS N    1 1 
        1  1287 2 1 11 LYS NZ   N -24.971  10.687   4.334 1.00 . B B . 201 LYS NZ   1 1 
        1  1288 2 1 11 LYS O    O -19.614   6.140   2.071 1.00 . B B . 201 LYS O    1 1 
        1  1289 2 1 12 VAL C    C -18.854   3.818   3.765 1.00 . B B . 202 VAL C    1 1 
        1  1290 2 1 12 VAL CA   C -19.698   4.855   4.507 1.00 . B B . 202 VAL CA   1 1 
        1  1291 2 1 12 VAL CB   C -20.115   4.305   5.892 1.00 . B B . 202 VAL CB   1 1 
        1  1292 2 1 12 VAL CG1  C -20.976   5.322   6.626 1.00 . B B . 202 VAL CG1  1 1 
        1  1293 2 1 12 VAL CG2  C -20.847   2.976   5.773 1.00 . B B . 202 VAL CG2  1 1 
        1  1294 2 1 12 VAL H    H -21.758   5.043   4.041 1.00 . B B . 202 VAL H    1 1 
        1  1295 2 1 12 VAL HA   H -19.096   5.737   4.666 1.00 . B B . 202 VAL HA   1 1 
        1  1296 2 1 12 VAL HB   H -19.219   4.147   6.473 1.00 . B B . 202 VAL HB   1 1 
        1  1297 2 1 12 VAL HG11 H -20.425   6.242   6.744 1.00 . B B . 202 VAL HG11 1 1 
        1  1298 2 1 12 VAL HG12 H -21.241   4.932   7.598 1.00 . B B . 202 VAL HG12 1 1 
        1  1299 2 1 12 VAL HG13 H -21.874   5.509   6.057 1.00 . B B . 202 VAL HG13 1 1 
        1  1300 2 1 12 VAL HG21 H -21.749   3.111   5.193 1.00 . B B . 202 VAL HG21 1 1 
        1  1301 2 1 12 VAL HG22 H -21.103   2.617   6.758 1.00 . B B . 202 VAL HG22 1 1 
        1  1302 2 1 12 VAL HG23 H -20.209   2.256   5.283 1.00 . B B . 202 VAL HG23 1 1 
        1  1303 2 1 12 VAL N    N -20.855   5.250   3.714 1.00 . B B . 202 VAL N    1 1 
        1  1304 2 1 12 VAL O    O -17.628   3.803   3.879 1.00 . B B . 202 VAL O    1 1 
        1  1305 2 1 13 LEU C    C -17.955   2.572   1.128 1.00 . B B . 203 LEU C    1 1 
        1  1306 2 1 13 LEU CA   C -18.839   1.945   2.205 1.00 . B B . 203 LEU CA   1 1 
        1  1307 2 1 13 LEU CB   C -19.870   0.999   1.573 1.00 . B B . 203 LEU CB   1 1 
        1  1308 2 1 13 LEU CD1  C -19.585  -0.625   3.487 1.00 . B B . 203 LEU CD1  1 1 
        1  1309 2 1 13 LEU CD2  C -21.028  -1.221   1.548 1.00 . B B . 203 LEU CD2  1 1 
        1  1310 2 1 13 LEU CG   C -19.774  -0.481   1.983 1.00 . B B . 203 LEU CG   1 1 
        1  1311 2 1 13 LEU H    H -20.497   3.035   2.936 1.00 . B B . 203 LEU H    1 1 
        1  1312 2 1 13 LEU HA   H -18.213   1.383   2.880 1.00 . B B . 203 LEU HA   1 1 
        1  1313 2 1 13 LEU HB2  H -20.855   1.355   1.836 1.00 . B B . 203 LEU HB2  1 1 
        1  1314 2 1 13 LEU HB3  H -19.763   1.057   0.501 1.00 . B B . 203 LEU HB3  1 1 
        1  1315 2 1 13 LEU HD11 H -20.356  -0.072   4.002 1.00 . B B . 203 LEU HD11 1 1 
        1  1316 2 1 13 LEU HD12 H -18.616  -0.244   3.768 1.00 . B B . 203 LEU HD12 1 1 
        1  1317 2 1 13 LEU HD13 H -19.652  -1.669   3.755 1.00 . B B . 203 LEU HD13 1 1 
        1  1318 2 1 13 LEU HD21 H -20.950  -2.261   1.828 1.00 . B B . 203 LEU HD21 1 1 
        1  1319 2 1 13 LEU HD22 H -21.138  -1.146   0.477 1.00 . B B . 203 LEU HD22 1 1 
        1  1320 2 1 13 LEU HD23 H -21.890  -0.782   2.029 1.00 . B B . 203 LEU HD23 1 1 
        1  1321 2 1 13 LEU HG   H -18.929  -0.942   1.488 1.00 . B B . 203 LEU HG   1 1 
        1  1322 2 1 13 LEU N    N -19.518   2.973   2.981 1.00 . B B . 203 LEU N    1 1 
        1  1323 2 1 13 LEU O    O -16.771   2.249   1.027 1.00 . B B . 203 LEU O    1 1 
        1  1324 2 1 14 LYS C    C -16.671   5.039  -0.168 1.00 . B B . 204 LYS C    1 1 
        1  1325 2 1 14 LYS CA   C -17.760   4.133  -0.730 1.00 . B B . 204 LYS CA   1 1 
        1  1326 2 1 14 LYS CB   C -18.669   4.951  -1.655 1.00 . B B . 204 LYS CB   1 1 
        1  1327 2 1 14 LYS CD   C -19.874   7.137  -1.994 1.00 . B B . 204 LYS CD   1 1 
        1  1328 2 1 14 LYS CE   C -20.892   6.473  -2.907 1.00 . B B . 204 LYS CE   1 1 
        1  1329 2 1 14 LYS CG   C -19.291   6.164  -0.984 1.00 . B B . 204 LYS CG   1 1 
        1  1330 2 1 14 LYS H    H -19.454   3.746   0.493 1.00 . B B . 204 LYS H    1 1 
        1  1331 2 1 14 LYS HA   H -17.292   3.349  -1.309 1.00 . B B . 204 LYS HA   1 1 
        1  1332 2 1 14 LYS HB2  H -18.089   5.292  -2.500 1.00 . B B . 204 LYS HB2  1 1 
        1  1333 2 1 14 LYS HB3  H -19.465   4.315  -2.011 1.00 . B B . 204 LYS HB3  1 1 
        1  1334 2 1 14 LYS HD2  H -20.361   7.936  -1.459 1.00 . B B . 204 LYS HD2  1 1 
        1  1335 2 1 14 LYS HD3  H -19.072   7.541  -2.593 1.00 . B B . 204 LYS HD3  1 1 
        1  1336 2 1 14 LYS HE2  H -21.196   7.183  -3.661 1.00 . B B . 204 LYS HE2  1 1 
        1  1337 2 1 14 LYS HE3  H -20.427   5.622  -3.383 1.00 . B B . 204 LYS HE3  1 1 
        1  1338 2 1 14 LYS HG2  H -20.079   5.831  -0.325 1.00 . B B . 204 LYS HG2  1 1 
        1  1339 2 1 14 LYS HG3  H -18.529   6.670  -0.408 1.00 . B B . 204 LYS HG3  1 1 
        1  1340 2 1 14 LYS HZ1  H -22.540   6.817  -1.681 1.00 . B B . 204 LYS HZ1  1 1 
        1  1341 2 1 14 LYS HZ2  H -21.827   5.302  -1.457 1.00 . B B . 204 LYS HZ2  1 1 
        1  1342 2 1 14 LYS HZ3  H -22.780   5.595  -2.824 1.00 . B B . 204 LYS HZ3  1 1 
        1  1343 2 1 14 LYS N    N -18.516   3.494   0.345 1.00 . B B . 204 LYS N    1 1 
        1  1344 2 1 14 LYS NZ   N -22.092   6.015  -2.164 1.00 . B B . 204 LYS NZ   1 1 
        1  1345 2 1 14 LYS O    O -15.605   5.173  -0.757 1.00 . B B . 204 LYS O    1 1 
        1  1346 2 1 15 LEU C    C -14.790   5.760   2.138 1.00 . B B . 205 LEU C    1 1 
        1  1347 2 1 15 LEU CA   C -15.971   6.551   1.597 1.00 . B B . 205 LEU CA   1 1 
        1  1348 2 1 15 LEU CB   C -16.628   7.378   2.701 1.00 . B B . 205 LEU CB   1 1 
        1  1349 2 1 15 LEU CD1  C -18.351   9.072   3.369 1.00 . B B . 205 LEU CD1  1 1 
        1  1350 2 1 15 LEU CD2  C -16.849   9.529   1.428 1.00 . B B . 205 LEU CD2  1 1 
        1  1351 2 1 15 LEU CG   C -17.597   8.455   2.204 1.00 . B B . 205 LEU CG   1 1 
        1  1352 2 1 15 LEU H    H -17.816   5.528   1.402 1.00 . B B . 205 LEU H    1 1 
        1  1353 2 1 15 LEU HA   H -15.610   7.220   0.830 1.00 . B B . 205 LEU HA   1 1 
        1  1354 2 1 15 LEU HB2  H -17.169   6.706   3.352 1.00 . B B . 205 LEU HB2  1 1 
        1  1355 2 1 15 LEU HB3  H -15.851   7.861   3.273 1.00 . B B . 205 LEU HB3  1 1 
        1  1356 2 1 15 LEU HD11 H -19.027   9.830   2.998 1.00 . B B . 205 LEU HD11 1 1 
        1  1357 2 1 15 LEU HD12 H -17.650   9.519   4.056 1.00 . B B . 205 LEU HD12 1 1 
        1  1358 2 1 15 LEU HD13 H -18.917   8.306   3.878 1.00 . B B . 205 LEU HD13 1 1 
        1  1359 2 1 15 LEU HD21 H -16.371   9.086   0.567 1.00 . B B . 205 LEU HD21 1 1 
        1  1360 2 1 15 LEU HD22 H -16.100   9.977   2.065 1.00 . B B . 205 LEU HD22 1 1 
        1  1361 2 1 15 LEU HD23 H -17.545  10.288   1.104 1.00 . B B . 205 LEU HD23 1 1 
        1  1362 2 1 15 LEU HG   H -18.319   8.002   1.539 1.00 . B B . 205 LEU HG   1 1 
        1  1363 2 1 15 LEU N    N -16.941   5.662   0.974 1.00 . B B . 205 LEU N    1 1 
        1  1364 2 1 15 LEU O    O -13.659   6.245   2.139 1.00 . B B . 205 LEU O    1 1 
        1  1365 2 1 16 THR C    C -13.205   3.228   1.709 1.00 . B B . 206 THR C    1 1 
        1  1366 2 1 16 THR CA   C -13.972   3.641   2.963 1.00 . B B . 206 THR CA   1 1 
        1  1367 2 1 16 THR CB   C -14.489   2.385   3.695 1.00 . B B . 206 THR CB   1 1 
        1  1368 2 1 16 THR CG2  C -13.326   1.554   4.207 1.00 . B B . 206 THR CG2  1 1 
        1  1369 2 1 16 THR H    H -15.981   4.241   2.676 1.00 . B B . 206 THR H    1 1 
        1  1370 2 1 16 THR HA   H -13.304   4.175   3.623 1.00 . B B . 206 THR HA   1 1 
        1  1371 2 1 16 THR HB   H -15.064   1.787   3.001 1.00 . B B . 206 THR HB   1 1 
        1  1372 2 1 16 THR HG1  H -16.113   3.214   4.470 1.00 . B B . 206 THR HG1  1 1 
        1  1373 2 1 16 THR HG21 H -12.726   1.226   3.372 1.00 . B B . 206 THR HG21 1 1 
        1  1374 2 1 16 THR HG22 H -13.704   0.699   4.743 1.00 . B B . 206 THR HG22 1 1 
        1  1375 2 1 16 THR HG23 H -12.721   2.153   4.870 1.00 . B B . 206 THR HG23 1 1 
        1  1376 2 1 16 THR N    N -15.050   4.539   2.589 1.00 . B B . 206 THR N    1 1 
        1  1377 2 1 16 THR O    O -11.981   3.124   1.722 1.00 . B B . 206 THR O    1 1 
        1  1378 2 1 16 THR OG1  O -15.322   2.764   4.800 1.00 . B B . 206 THR OG1  1 1 
        1  1379 2 1 17 VAL C    C -12.396   3.879  -1.069 1.00 . B B . 207 VAL C    1 1 
        1  1380 2 1 17 VAL CA   C -13.345   2.750  -0.681 1.00 . B B . 207 VAL CA   1 1 
        1  1381 2 1 17 VAL CB   C -14.426   2.579  -1.779 1.00 . B B . 207 VAL CB   1 1 
        1  1382 2 1 17 VAL CG1  C -13.828   2.700  -3.174 1.00 . B B . 207 VAL CG1  1 1 
        1  1383 2 1 17 VAL CG2  C -15.131   1.241  -1.634 1.00 . B B . 207 VAL CG2  1 1 
        1  1384 2 1 17 VAL H    H -14.923   3.034   0.698 1.00 . B B . 207 VAL H    1 1 
        1  1385 2 1 17 VAL HA   H -12.784   1.830  -0.609 1.00 . B B . 207 VAL HA   1 1 
        1  1386 2 1 17 VAL HB   H -15.160   3.361  -1.657 1.00 . B B . 207 VAL HB   1 1 
        1  1387 2 1 17 VAL HG11 H -13.462   3.706  -3.320 1.00 . B B . 207 VAL HG11 1 1 
        1  1388 2 1 17 VAL HG12 H -14.586   2.482  -3.911 1.00 . B B . 207 VAL HG12 1 1 
        1  1389 2 1 17 VAL HG13 H -13.011   2.002  -3.278 1.00 . B B . 207 VAL HG13 1 1 
        1  1390 2 1 17 VAL HG21 H -15.581   1.175  -0.654 1.00 . B B . 207 VAL HG21 1 1 
        1  1391 2 1 17 VAL HG22 H -14.414   0.441  -1.759 1.00 . B B . 207 VAL HG22 1 1 
        1  1392 2 1 17 VAL HG23 H -15.898   1.156  -2.389 1.00 . B B . 207 VAL HG23 1 1 
        1  1393 2 1 17 VAL N    N -13.945   3.014   0.621 1.00 . B B . 207 VAL N    1 1 
        1  1394 2 1 17 VAL O    O -11.221   3.644  -1.311 1.00 . B B . 207 VAL O    1 1 
        1  1395 2 1 18 GLU C    C -10.923   6.456  -0.549 1.00 . B B . 208 GLU C    1 1 
        1  1396 2 1 18 GLU CA   C -12.124   6.270  -1.472 1.00 . B B . 208 GLU CA   1 1 
        1  1397 2 1 18 GLU CB   C -13.000   7.522  -1.458 1.00 . B B . 208 GLU CB   1 1 
        1  1398 2 1 18 GLU CD   C -14.934   8.762  -2.512 1.00 . B B . 208 GLU CD   1 1 
        1  1399 2 1 18 GLU CG   C -14.097   7.501  -2.510 1.00 . B B . 208 GLU CG   1 1 
        1  1400 2 1 18 GLU H    H -13.860   5.224  -0.852 1.00 . B B . 208 GLU H    1 1 
        1  1401 2 1 18 GLU HA   H -11.765   6.108  -2.476 1.00 . B B . 208 GLU HA   1 1 
        1  1402 2 1 18 GLU HB2  H -13.463   7.616  -0.488 1.00 . B B . 208 GLU HB2  1 1 
        1  1403 2 1 18 GLU HB3  H -12.379   8.386  -1.636 1.00 . B B . 208 GLU HB3  1 1 
        1  1404 2 1 18 GLU HG2  H -13.642   7.387  -3.482 1.00 . B B . 208 GLU HG2  1 1 
        1  1405 2 1 18 GLU HG3  H -14.745   6.658  -2.317 1.00 . B B . 208 GLU HG3  1 1 
        1  1406 2 1 18 GLU N    N -12.912   5.102  -1.091 1.00 . B B . 208 GLU N    1 1 
        1  1407 2 1 18 GLU O    O  -9.834   6.824  -1.001 1.00 . B B . 208 GLU O    1 1 
        1  1408 2 1 18 GLU OE1  O -14.359   9.864  -2.659 1.00 . B B . 208 GLU OE1  1 1 
        1  1409 2 1 18 GLU OE2  O -16.172   8.657  -2.394 1.00 . B B . 208 GLU OE2  1 1 
        1  1410 2 1 19 ASP C    C  -8.972   5.244   1.408 1.00 . B B . 209 ASP C    1 1 
        1  1411 2 1 19 ASP CA   C -10.046   6.277   1.720 1.00 . B B . 209 ASP CA   1 1 
        1  1412 2 1 19 ASP CB   C -10.597   6.053   3.133 1.00 . B B . 209 ASP CB   1 1 
        1  1413 2 1 19 ASP CG   C  -9.529   6.140   4.210 1.00 . B B . 209 ASP CG   1 1 
        1  1414 2 1 19 ASP H    H -12.026   5.950   1.039 1.00 . B B . 209 ASP H    1 1 
        1  1415 2 1 19 ASP HA   H  -9.613   7.263   1.660 1.00 . B B . 209 ASP HA   1 1 
        1  1416 2 1 19 ASP HB2  H -11.346   6.801   3.338 1.00 . B B . 209 ASP HB2  1 1 
        1  1417 2 1 19 ASP HB3  H -11.052   5.074   3.181 1.00 . B B . 209 ASP HB3  1 1 
        1  1418 2 1 19 ASP N    N -11.124   6.196   0.738 1.00 . B B . 209 ASP N    1 1 
        1  1419 2 1 19 ASP O    O  -7.782   5.513   1.520 1.00 . B B . 209 ASP O    1 1 
        1  1420 2 1 19 ASP OD1  O  -9.056   5.081   4.679 1.00 . B B . 209 ASP OD1  1 1 
        1  1421 2 1 19 ASP OD2  O  -9.176   7.266   4.610 1.00 . B B . 209 ASP OD2  1 1 
        1  1422 2 1 20 LEU C    C  -7.868   3.153  -0.703 1.00 . B B . 210 LEU C    1 1 
        1  1423 2 1 20 LEU CA   C  -8.511   2.974   0.670 1.00 . B B . 210 LEU CA   1 1 
        1  1424 2 1 20 LEU CB   C  -9.276   1.653   0.729 1.00 . B B . 210 LEU CB   1 1 
        1  1425 2 1 20 LEU CD1  C  -9.159   1.817   3.247 1.00 . B B . 210 LEU CD1  1 1 
        1  1426 2 1 20 LEU CD2  C -10.345  -0.091   2.175 1.00 . B B . 210 LEU CD2  1 1 
        1  1427 2 1 20 LEU CG   C  -9.179   0.876   2.051 1.00 . B B . 210 LEU CG   1 1 
        1  1428 2 1 20 LEU H    H -10.379   3.931   0.901 1.00 . B B . 210 LEU H    1 1 
        1  1429 2 1 20 LEU HA   H  -7.732   2.959   1.415 1.00 . B B . 210 LEU HA   1 1 
        1  1430 2 1 20 LEU HB2  H -10.319   1.860   0.537 1.00 . B B . 210 LEU HB2  1 1 
        1  1431 2 1 20 LEU HB3  H  -8.906   1.022  -0.061 1.00 . B B . 210 LEU HB3  1 1 
        1  1432 2 1 20 LEU HD11 H  -8.282   2.443   3.198 1.00 . B B . 210 LEU HD11 1 1 
        1  1433 2 1 20 LEU HD12 H  -9.137   1.242   4.158 1.00 . B B . 210 LEU HD12 1 1 
        1  1434 2 1 20 LEU HD13 H -10.043   2.437   3.232 1.00 . B B . 210 LEU HD13 1 1 
        1  1435 2 1 20 LEU HD21 H -10.360  -0.752   1.321 1.00 . B B . 210 LEU HD21 1 1 
        1  1436 2 1 20 LEU HD22 H -11.270   0.466   2.215 1.00 . B B . 210 LEU HD22 1 1 
        1  1437 2 1 20 LEU HD23 H -10.235  -0.672   3.079 1.00 . B B . 210 LEU HD23 1 1 
        1  1438 2 1 20 LEU HG   H  -8.265   0.301   2.060 1.00 . B B . 210 LEU HG   1 1 
        1  1439 2 1 20 LEU N    N  -9.411   4.071   0.989 1.00 . B B . 210 LEU N    1 1 
        1  1440 2 1 20 LEU O    O  -6.714   2.775  -0.900 1.00 . B B . 210 LEU O    1 1 
        1  1441 2 1 21 GLU C    C  -6.866   4.852  -2.957 1.00 . B B . 211 GLU C    1 1 
        1  1442 2 1 21 GLU CA   C  -8.097   3.959  -2.994 1.00 . B B . 211 GLU CA   1 1 
        1  1443 2 1 21 GLU CB   C  -9.161   4.593  -3.897 1.00 . B B . 211 GLU CB   1 1 
        1  1444 2 1 21 GLU CD   C -11.267   4.259  -5.251 1.00 . B B . 211 GLU CD   1 1 
        1  1445 2 1 21 GLU CG   C -10.336   3.680  -4.206 1.00 . B B . 211 GLU CG   1 1 
        1  1446 2 1 21 GLU H    H  -9.539   3.981  -1.436 1.00 . B B . 211 GLU H    1 1 
        1  1447 2 1 21 GLU HA   H  -7.816   3.001  -3.408 1.00 . B B . 211 GLU HA   1 1 
        1  1448 2 1 21 GLU HB2  H  -9.544   5.478  -3.410 1.00 . B B . 211 GLU HB2  1 1 
        1  1449 2 1 21 GLU HB3  H  -8.699   4.879  -4.830 1.00 . B B . 211 GLU HB3  1 1 
        1  1450 2 1 21 GLU HG2  H  -9.955   2.738  -4.572 1.00 . B B . 211 GLU HG2  1 1 
        1  1451 2 1 21 GLU HG3  H -10.896   3.512  -3.299 1.00 . B B . 211 GLU HG3  1 1 
        1  1452 2 1 21 GLU N    N  -8.611   3.724  -1.647 1.00 . B B . 211 GLU N    1 1 
        1  1453 2 1 21 GLU O    O  -5.849   4.548  -3.585 1.00 . B B . 211 GLU O    1 1 
        1  1454 2 1 21 GLU OE1  O -11.355   3.678  -6.354 1.00 . B B . 211 GLU OE1  1 1 
        1  1455 2 1 21 GLU OE2  O -11.903   5.304  -4.987 1.00 . B B . 211 GLU OE2  1 1 
        1  1456 2 1 22 LYS C    C  -4.651   6.232  -1.410 1.00 . B B . 212 LYS C    1 1 
        1  1457 2 1 22 LYS CA   C  -5.841   6.879  -2.110 1.00 . B B . 212 LYS CA   1 1 
        1  1458 2 1 22 LYS CB   C  -6.252   8.168  -1.384 1.00 . B B . 212 LYS CB   1 1 
        1  1459 2 1 22 LYS CD   C  -6.908   9.294   0.763 1.00 . B B . 212 LYS CD   1 1 
        1  1460 2 1 22 LYS CE   C  -7.310   9.096   2.216 1.00 . B B . 212 LYS CE   1 1 
        1  1461 2 1 22 LYS CG   C  -6.683   7.965   0.059 1.00 . B B . 212 LYS CG   1 1 
        1  1462 2 1 22 LYS H    H  -7.780   6.124  -1.707 1.00 . B B . 212 LYS H    1 1 
        1  1463 2 1 22 LYS HA   H  -5.545   7.130  -3.118 1.00 . B B . 212 LYS HA   1 1 
        1  1464 2 1 22 LYS HB2  H  -5.415   8.850  -1.392 1.00 . B B . 212 LYS HB2  1 1 
        1  1465 2 1 22 LYS HB3  H  -7.074   8.618  -1.921 1.00 . B B . 212 LYS HB3  1 1 
        1  1466 2 1 22 LYS HD2  H  -5.995   9.869   0.727 1.00 . B B . 212 LYS HD2  1 1 
        1  1467 2 1 22 LYS HD3  H  -7.694   9.832   0.253 1.00 . B B . 212 LYS HD3  1 1 
        1  1468 2 1 22 LYS HE2  H  -8.266   8.598   2.247 1.00 . B B . 212 LYS HE2  1 1 
        1  1469 2 1 22 LYS HE3  H  -6.567   8.478   2.700 1.00 . B B . 212 LYS HE3  1 1 
        1  1470 2 1 22 LYS HG2  H  -7.604   7.400   0.074 1.00 . B B . 212 LYS HG2  1 1 
        1  1471 2 1 22 LYS HG3  H  -5.913   7.416   0.581 1.00 . B B . 212 LYS HG3  1 1 
        1  1472 2 1 22 LYS HZ1  H  -6.503  10.888   2.921 1.00 . B B . 212 LYS HZ1  1 1 
        1  1473 2 1 22 LYS HZ2  H  -7.678  10.221   3.934 1.00 . B B . 212 LYS HZ2  1 1 
        1  1474 2 1 22 LYS HZ3  H  -8.140  10.991   2.504 1.00 . B B . 212 LYS HZ3  1 1 
        1  1475 2 1 22 LYS N    N  -6.953   5.944  -2.204 1.00 . B B . 212 LYS N    1 1 
        1  1476 2 1 22 LYS NZ   N  -7.416  10.388   2.944 1.00 . B B . 212 LYS NZ   1 1 
        1  1477 2 1 22 LYS O    O  -3.508   6.550  -1.710 1.00 . B B . 212 LYS O    1 1 
        1  1478 2 1 23 GLU C    C  -3.227   3.569  -0.724 1.00 . B B . 213 GLU C    1 1 
        1  1479 2 1 23 GLU CA   C  -3.867   4.593   0.205 1.00 . B B . 213 GLU CA   1 1 
        1  1480 2 1 23 GLU CB   C  -4.419   3.893   1.448 1.00 . B B . 213 GLU CB   1 1 
        1  1481 2 1 23 GLU CD   C  -4.004   5.801   3.052 1.00 . B B . 213 GLU CD   1 1 
        1  1482 2 1 23 GLU CG   C  -5.019   4.842   2.469 1.00 . B B . 213 GLU CG   1 1 
        1  1483 2 1 23 GLU H    H  -5.862   5.118  -0.275 1.00 . B B . 213 GLU H    1 1 
        1  1484 2 1 23 GLU HA   H  -3.118   5.311   0.505 1.00 . B B . 213 GLU HA   1 1 
        1  1485 2 1 23 GLU HB2  H  -5.186   3.195   1.143 1.00 . B B . 213 GLU HB2  1 1 
        1  1486 2 1 23 GLU HB3  H  -3.617   3.347   1.923 1.00 . B B . 213 GLU HB3  1 1 
        1  1487 2 1 23 GLU HG2  H  -5.799   5.417   1.993 1.00 . B B . 213 GLU HG2  1 1 
        1  1488 2 1 23 GLU HG3  H  -5.443   4.260   3.274 1.00 . B B . 213 GLU HG3  1 1 
        1  1489 2 1 23 GLU N    N  -4.927   5.313  -0.491 1.00 . B B . 213 GLU N    1 1 
        1  1490 2 1 23 GLU O    O  -2.001   3.454  -0.786 1.00 . B B . 213 GLU O    1 1 
        1  1491 2 1 23 GLU OE1  O  -3.553   5.564   4.191 1.00 . B B . 213 GLU OE1  1 1 
        1  1492 2 1 23 GLU OE2  O  -3.664   6.798   2.383 1.00 . B B . 213 GLU OE2  1 1 
        1  1493 2 1 24 ARG C    C  -2.681   2.464  -3.421 1.00 . B B . 214 ARG C    1 1 
        1  1494 2 1 24 ARG CA   C  -3.607   1.824  -2.390 1.00 . B B . 214 ARG CA   1 1 
        1  1495 2 1 24 ARG CB   C  -4.808   1.140  -3.083 1.00 . B B . 214 ARG CB   1 1 
        1  1496 2 1 24 ARG CD   C  -3.758   0.090  -5.138 1.00 . B B . 214 ARG CD   1 1 
        1  1497 2 1 24 ARG CG   C  -4.466  -0.156  -3.815 1.00 . B B . 214 ARG CG   1 1 
        1  1498 2 1 24 ARG CZ   C  -4.040   1.536  -7.118 1.00 . B B . 214 ARG CZ   1 1 
        1  1499 2 1 24 ARG H    H  -5.039   2.977  -1.338 1.00 . B B . 214 ARG H    1 1 
        1  1500 2 1 24 ARG HA   H  -3.049   1.081  -1.837 1.00 . B B . 214 ARG HA   1 1 
        1  1501 2 1 24 ARG HB2  H  -5.567   0.908  -2.345 1.00 . B B . 214 ARG HB2  1 1 
        1  1502 2 1 24 ARG HB3  H  -5.225   1.830  -3.803 1.00 . B B . 214 ARG HB3  1 1 
        1  1503 2 1 24 ARG HD2  H  -2.791   0.527  -4.940 1.00 . B B . 214 ARG HD2  1 1 
        1  1504 2 1 24 ARG HD3  H  -3.629  -0.856  -5.644 1.00 . B B . 214 ARG HD3  1 1 
        1  1505 2 1 24 ARG HE   H  -5.439   1.212  -5.726 1.00 . B B . 214 ARG HE   1 1 
        1  1506 2 1 24 ARG HG2  H  -3.823  -0.751  -3.185 1.00 . B B . 214 ARG HG2  1 1 
        1  1507 2 1 24 ARG HG3  H  -5.378  -0.696  -4.005 1.00 . B B . 214 ARG HG3  1 1 
        1  1508 2 1 24 ARG HH11 H  -2.256   0.588  -7.030 1.00 . B B . 214 ARG HH11 1 1 
        1  1509 2 1 24 ARG HH12 H  -2.462   1.645  -8.386 1.00 . B B . 214 ARG HH12 1 1 
        1  1510 2 1 24 ARG HH21 H  -5.717   2.606  -7.501 1.00 . B B . 214 ARG HH21 1 1 
        1  1511 2 1 24 ARG HH22 H  -4.438   2.791  -8.657 1.00 . B B . 214 ARG HH22 1 1 
        1  1512 2 1 24 ARG N    N  -4.071   2.835  -1.447 1.00 . B B . 214 ARG N    1 1 
        1  1513 2 1 24 ARG NE   N  -4.518   0.992  -6.002 1.00 . B B . 214 ARG NE   1 1 
        1  1514 2 1 24 ARG NH1  N  -2.821   1.231  -7.543 1.00 . B B . 214 ARG NH1  1 1 
        1  1515 2 1 24 ARG NH2  N  -4.790   2.379  -7.813 1.00 . B B . 214 ARG NH2  1 1 
        1  1516 2 1 24 ARG O    O  -1.563   2.001  -3.622 1.00 . B B . 214 ARG O    1 1 
        1  1517 2 1 25 ASP C    C  -1.124   4.892  -4.538 1.00 . B B . 215 ASP C    1 1 
        1  1518 2 1 25 ASP CA   C  -2.364   4.202  -5.103 1.00 . B B . 215 ASP CA   1 1 
        1  1519 2 1 25 ASP CB   C  -3.222   5.216  -5.861 1.00 . B B . 215 ASP CB   1 1 
        1  1520 2 1 25 ASP CG   C  -2.427   5.962  -6.918 1.00 . B B . 215 ASP CG   1 1 
        1  1521 2 1 25 ASP H    H  -4.024   3.903  -3.808 1.00 . B B . 215 ASP H    1 1 
        1  1522 2 1 25 ASP HA   H  -2.041   3.438  -5.795 1.00 . B B . 215 ASP HA   1 1 
        1  1523 2 1 25 ASP HB2  H  -4.036   4.698  -6.348 1.00 . B B . 215 ASP HB2  1 1 
        1  1524 2 1 25 ASP HB3  H  -3.624   5.935  -5.162 1.00 . B B . 215 ASP HB3  1 1 
        1  1525 2 1 25 ASP N    N  -3.140   3.542  -4.052 1.00 . B B . 215 ASP N    1 1 
        1  1526 2 1 25 ASP O    O  -0.031   4.759  -5.093 1.00 . B B . 215 ASP O    1 1 
        1  1527 2 1 25 ASP OD1  O  -2.065   5.345  -7.942 1.00 . B B . 215 ASP OD1  1 1 
        1  1528 2 1 25 ASP OD2  O  -2.163   7.165  -6.729 1.00 . B B . 215 ASP OD2  1 1 
        1  1529 2 1 26 PHE C    C   0.974   5.398  -2.505 1.00 . B B . 216 PHE C    1 1 
        1  1530 2 1 26 PHE CA   C  -0.188   6.334  -2.802 1.00 . B B . 216 PHE CA   1 1 
        1  1531 2 1 26 PHE CB   C  -0.664   7.015  -1.513 1.00 . B B . 216 PHE CB   1 1 
        1  1532 2 1 26 PHE CD1  C   0.482   7.003   0.716 1.00 . B B . 216 PHE CD1  1 1 
        1  1533 2 1 26 PHE CD2  C   1.430   8.322  -1.028 1.00 . B B . 216 PHE CD2  1 1 
        1  1534 2 1 26 PHE CE1  C   1.491   7.400   1.570 1.00 . B B . 216 PHE CE1  1 1 
        1  1535 2 1 26 PHE CE2  C   2.441   8.721  -0.178 1.00 . B B . 216 PHE CE2  1 1 
        1  1536 2 1 26 PHE CG   C   0.439   7.459  -0.592 1.00 . B B . 216 PHE CG   1 1 
        1  1537 2 1 26 PHE CZ   C   2.472   8.259   1.123 1.00 . B B . 216 PHE CZ   1 1 
        1  1538 2 1 26 PHE H    H  -2.191   5.680  -3.038 1.00 . B B . 216 PHE H    1 1 
        1  1539 2 1 26 PHE HA   H   0.150   7.093  -3.491 1.00 . B B . 216 PHE HA   1 1 
        1  1540 2 1 26 PHE HB2  H  -1.242   7.889  -1.774 1.00 . B B . 216 PHE HB2  1 1 
        1  1541 2 1 26 PHE HB3  H  -1.295   6.328  -0.968 1.00 . B B . 216 PHE HB3  1 1 
        1  1542 2 1 26 PHE HD1  H  -0.286   6.331   1.067 1.00 . B B . 216 PHE HD1  1 1 
        1  1543 2 1 26 PHE HD2  H   1.407   8.683  -2.046 1.00 . B B . 216 PHE HD2  1 1 
        1  1544 2 1 26 PHE HE1  H   1.512   7.038   2.586 1.00 . B B . 216 PHE HE1  1 1 
        1  1545 2 1 26 PHE HE2  H   3.211   9.392  -0.530 1.00 . B B . 216 PHE HE2  1 1 
        1  1546 2 1 26 PHE HZ   H   3.263   8.572   1.789 1.00 . B B . 216 PHE HZ   1 1 
        1  1547 2 1 26 PHE N    N  -1.295   5.619  -3.436 1.00 . B B . 216 PHE N    1 1 
        1  1548 2 1 26 PHE O    O   2.102   5.639  -2.943 1.00 . B B . 216 PHE O    1 1 
        1  1549 2 1 27 TYR C    C   2.208   2.591  -2.626 1.00 . B B . 217 TYR C    1 1 
        1  1550 2 1 27 TYR CA   C   1.743   3.391  -1.418 1.00 . B B . 217 TYR CA   1 1 
        1  1551 2 1 27 TYR CB   C   1.290   2.459  -0.294 1.00 . B B . 217 TYR CB   1 1 
        1  1552 2 1 27 TYR CD1  C   0.011   3.156   1.776 1.00 . B B . 217 TYR CD1  1 1 
        1  1553 2 1 27 TYR CD2  C   2.324   3.729   1.641 1.00 . B B . 217 TYR CD2  1 1 
        1  1554 2 1 27 TYR CE1  C  -0.064   3.752   3.022 1.00 . B B . 217 TYR CE1  1 1 
        1  1555 2 1 27 TYR CE2  C   2.253   4.327   2.885 1.00 . B B . 217 TYR CE2  1 1 
        1  1556 2 1 27 TYR CG   C   1.204   3.131   1.063 1.00 . B B . 217 TYR CG   1 1 
        1  1557 2 1 27 TYR CZ   C   1.060   4.332   3.571 1.00 . B B . 217 TYR CZ   1 1 
        1  1558 2 1 27 TYR H    H  -0.227   4.159  -1.489 1.00 . B B . 217 TYR H    1 1 
        1  1559 2 1 27 TYR HA   H   2.579   3.974  -1.060 1.00 . B B . 217 TYR HA   1 1 
        1  1560 2 1 27 TYR HB2  H   0.313   2.068  -0.531 1.00 . B B . 217 TYR HB2  1 1 
        1  1561 2 1 27 TYR HB3  H   1.990   1.639  -0.215 1.00 . B B . 217 TYR HB3  1 1 
        1  1562 2 1 27 TYR HD1  H  -0.868   2.701   1.343 1.00 . B B . 217 TYR HD1  1 1 
        1  1563 2 1 27 TYR HD2  H   3.255   3.741   1.096 1.00 . B B . 217 TYR HD2  1 1 
        1  1564 2 1 27 TYR HE1  H  -1.001   3.762   3.561 1.00 . B B . 217 TYR HE1  1 1 
        1  1565 2 1 27 TYR HE2  H   3.132   4.780   3.320 1.00 . B B . 217 TYR HE2  1 1 
        1  1566 2 1 27 TYR HH   H   1.524   5.728   4.813 1.00 . B B . 217 TYR HH   1 1 
        1  1567 2 1 27 TYR N    N   0.698   4.325  -1.782 1.00 . B B . 217 TYR N    1 1 
        1  1568 2 1 27 TYR O    O   3.380   2.264  -2.722 1.00 . B B . 217 TYR O    1 1 
        1  1569 2 1 27 TYR OH   O   0.989   4.923   4.812 1.00 . B B . 217 TYR OH   1 1 
        1  1570 2 1 28 PHE C    C   2.764   2.179  -5.543 1.00 . B B . 218 PHE C    1 1 
        1  1571 2 1 28 PHE CA   C   1.656   1.506  -4.741 1.00 . B B . 218 PHE CA   1 1 
        1  1572 2 1 28 PHE CB   C   0.439   1.287  -5.644 1.00 . B B . 218 PHE CB   1 1 
        1  1573 2 1 28 PHE CD1  C  -0.370  -1.025  -6.168 1.00 . B B . 218 PHE CD1  1 1 
        1  1574 2 1 28 PHE CD2  C   1.445  -0.153  -7.441 1.00 . B B . 218 PHE CD2  1 1 
        1  1575 2 1 28 PHE CE1  C  -0.310  -2.204  -6.883 1.00 . B B . 218 PHE CE1  1 1 
        1  1576 2 1 28 PHE CE2  C   1.509  -1.329  -8.160 1.00 . B B . 218 PHE CE2  1 1 
        1  1577 2 1 28 PHE CG   C   0.505   0.013  -6.438 1.00 . B B . 218 PHE CG   1 1 
        1  1578 2 1 28 PHE CZ   C   0.631  -2.357  -7.882 1.00 . B B . 218 PHE CZ   1 1 
        1  1579 2 1 28 PHE H    H   0.385   2.638  -3.465 1.00 . B B . 218 PHE H    1 1 
        1  1580 2 1 28 PHE HA   H   2.012   0.548  -4.395 1.00 . B B . 218 PHE HA   1 1 
        1  1581 2 1 28 PHE HB2  H  -0.452   1.254  -5.034 1.00 . B B . 218 PHE HB2  1 1 
        1  1582 2 1 28 PHE HB3  H   0.363   2.110  -6.338 1.00 . B B . 218 PHE HB3  1 1 
        1  1583 2 1 28 PHE HD1  H  -1.107  -0.908  -5.388 1.00 . B B . 218 PHE HD1  1 1 
        1  1584 2 1 28 PHE HD2  H   2.131   0.651  -7.660 1.00 . B B . 218 PHE HD2  1 1 
        1  1585 2 1 28 PHE HE1  H  -0.997  -3.006  -6.662 1.00 . B B . 218 PHE HE1  1 1 
        1  1586 2 1 28 PHE HE2  H   2.247  -1.446  -8.940 1.00 . B B . 218 PHE HE2  1 1 
        1  1587 2 1 28 PHE HZ   H   0.681  -3.278  -8.441 1.00 . B B . 218 PHE HZ   1 1 
        1  1588 2 1 28 PHE N    N   1.305   2.307  -3.565 1.00 . B B . 218 PHE N    1 1 
        1  1589 2 1 28 PHE O    O   3.779   1.557  -5.868 1.00 . B B . 218 PHE O    1 1 
        1  1590 2 1 29 GLY C    C   4.815   4.444  -5.741 1.00 . B B . 219 GLY C    1 1 
        1  1591 2 1 29 GLY CA   C   3.579   4.206  -6.579 1.00 . B B . 219 GLY CA   1 1 
        1  1592 2 1 29 GLY H    H   1.736   3.897  -5.578 1.00 . B B . 219 GLY H    1 1 
        1  1593 2 1 29 GLY HA2  H   3.854   3.655  -7.466 1.00 . B B . 219 GLY HA2  1 1 
        1  1594 2 1 29 GLY HA3  H   3.164   5.160  -6.870 1.00 . B B . 219 GLY HA3  1 1 
        1  1595 2 1 29 GLY N    N   2.572   3.457  -5.850 1.00 . B B . 219 GLY N    1 1 
        1  1596 2 1 29 GLY O    O   5.861   4.854  -6.247 1.00 . B B . 219 GLY O    1 1 
        1  1597 2 1 30 LYS C    C   6.799   3.212  -3.676 1.00 . B B . 220 LYS C    1 1 
        1  1598 2 1 30 LYS CA   C   5.790   4.345  -3.525 1.00 . B B . 220 LYS CA   1 1 
        1  1599 2 1 30 LYS CB   C   5.263   4.415  -2.090 1.00 . B B . 220 LYS CB   1 1 
        1  1600 2 1 30 LYS CD   C   5.609   6.895  -1.940 1.00 . B B . 220 LYS CD   1 1 
        1  1601 2 1 30 LYS CE   C   6.178   8.037  -1.123 1.00 . B B . 220 LYS CE   1 1 
        1  1602 2 1 30 LYS CG   C   5.849   5.552  -1.272 1.00 . B B . 220 LYS CG   1 1 
        1  1603 2 1 30 LYS H    H   3.833   3.840  -4.117 1.00 . B B . 220 LYS H    1 1 
        1  1604 2 1 30 LYS HA   H   6.281   5.272  -3.768 1.00 . B B . 220 LYS HA   1 1 
        1  1605 2 1 30 LYS HB2  H   4.192   4.542  -2.122 1.00 . B B . 220 LYS HB2  1 1 
        1  1606 2 1 30 LYS HB3  H   5.491   3.486  -1.590 1.00 . B B . 220 LYS HB3  1 1 
        1  1607 2 1 30 LYS HD2  H   6.080   6.896  -2.910 1.00 . B B . 220 LYS HD2  1 1 
        1  1608 2 1 30 LYS HD3  H   4.545   7.042  -2.055 1.00 . B B . 220 LYS HD3  1 1 
        1  1609 2 1 30 LYS HE2  H   5.622   8.115  -0.201 1.00 . B B . 220 LYS HE2  1 1 
        1  1610 2 1 30 LYS HE3  H   7.213   7.827  -0.903 1.00 . B B . 220 LYS HE3  1 1 
        1  1611 2 1 30 LYS HG2  H   5.385   5.557  -0.297 1.00 . B B . 220 LYS HG2  1 1 
        1  1612 2 1 30 LYS HG3  H   6.910   5.396  -1.166 1.00 . B B . 220 LYS HG3  1 1 
        1  1613 2 1 30 LYS HZ1  H   6.364  10.112  -1.229 1.00 . B B . 220 LYS HZ1  1 1 
        1  1614 2 1 30 LYS HZ2  H   5.112   9.489  -2.185 1.00 . B B . 220 LYS HZ2  1 1 
        1  1615 2 1 30 LYS HZ3  H   6.723   9.316  -2.676 1.00 . B B . 220 LYS HZ3  1 1 
        1  1616 2 1 30 LYS N    N   4.693   4.170  -4.453 1.00 . B B . 220 LYS N    1 1 
        1  1617 2 1 30 LYS NZ   N   6.089   9.327  -1.851 1.00 . B B . 220 LYS NZ   1 1 
        1  1618 2 1 30 LYS O    O   8.003   3.453  -3.631 1.00 . B B . 220 LYS O    1 1 
        1  1619 2 1 31 LEU C    C   8.017   1.084  -5.384 1.00 . B B . 221 LEU C    1 1 
        1  1620 2 1 31 LEU CA   C   7.215   0.843  -4.112 1.00 . B B . 221 LEU CA   1 1 
        1  1621 2 1 31 LEU CB   C   6.483  -0.510  -4.225 1.00 . B B . 221 LEU CB   1 1 
        1  1622 2 1 31 LEU CD1  C   6.382  -0.597  -1.731 1.00 . B B . 221 LEU CD1  1 1 
        1  1623 2 1 31 LEU CD2  C   4.282  -0.383  -3.076 1.00 . B B . 221 LEU CD2  1 1 
        1  1624 2 1 31 LEU CG   C   5.671  -0.958  -3.021 1.00 . B B . 221 LEU CG   1 1 
        1  1625 2 1 31 LEU H    H   5.340   1.837  -3.897 1.00 . B B . 221 LEU H    1 1 
        1  1626 2 1 31 LEU HA   H   7.895   0.802  -3.277 1.00 . B B . 221 LEU HA   1 1 
        1  1627 2 1 31 LEU HB2  H   5.829  -0.475  -5.080 1.00 . B B . 221 LEU HB2  1 1 
        1  1628 2 1 31 LEU HB3  H   7.225  -1.268  -4.391 1.00 . B B . 221 LEU HB3  1 1 
        1  1629 2 1 31 LEU HD11 H   6.478   0.477  -1.661 1.00 . B B . 221 LEU HD11 1 1 
        1  1630 2 1 31 LEU HD12 H   7.366  -1.045  -1.727 1.00 . B B . 221 LEU HD12 1 1 
        1  1631 2 1 31 LEU HD13 H   5.815  -0.965  -0.891 1.00 . B B . 221 LEU HD13 1 1 
        1  1632 2 1 31 LEU HD21 H   4.345   0.693  -3.144 1.00 . B B . 221 LEU HD21 1 1 
        1  1633 2 1 31 LEU HD22 H   3.746  -0.654  -2.185 1.00 . B B . 221 LEU HD22 1 1 
        1  1634 2 1 31 LEU HD23 H   3.767  -0.767  -3.942 1.00 . B B . 221 LEU HD23 1 1 
        1  1635 2 1 31 LEU HG   H   5.582  -2.034  -3.050 1.00 . B B . 221 LEU HG   1 1 
        1  1636 2 1 31 LEU N    N   6.313   1.979  -3.888 1.00 . B B . 221 LEU N    1 1 
        1  1637 2 1 31 LEU O    O   9.177   0.688  -5.493 1.00 . B B . 221 LEU O    1 1 
        1  1638 2 1 32 ARG C    C   9.228   3.051  -7.331 1.00 . B B . 222 ARG C    1 1 
        1  1639 2 1 32 ARG CA   C   8.026   2.132  -7.580 1.00 . B B . 222 ARG CA   1 1 
        1  1640 2 1 32 ARG CB   C   6.998   2.806  -8.497 1.00 . B B . 222 ARG CB   1 1 
        1  1641 2 1 32 ARG CD   C   8.242   2.410 -10.651 1.00 . B B . 222 ARG CD   1 1 
        1  1642 2 1 32 ARG CG   C   7.591   3.440  -9.742 1.00 . B B . 222 ARG CG   1 1 
        1  1643 2 1 32 ARG CZ   C  10.147   2.650 -12.207 1.00 . B B . 222 ARG CZ   1 1 
        1  1644 2 1 32 ARG H    H   6.456   2.032  -6.176 1.00 . B B . 222 ARG H    1 1 
        1  1645 2 1 32 ARG HA   H   8.374   1.225  -8.049 1.00 . B B . 222 ARG HA   1 1 
        1  1646 2 1 32 ARG HB2  H   6.280   2.063  -8.812 1.00 . B B . 222 ARG HB2  1 1 
        1  1647 2 1 32 ARG HB3  H   6.483   3.573  -7.938 1.00 . B B . 222 ARG HB3  1 1 
        1  1648 2 1 32 ARG HD2  H   8.933   1.817 -10.071 1.00 . B B . 222 ARG HD2  1 1 
        1  1649 2 1 32 ARG HD3  H   7.473   1.771 -11.058 1.00 . B B . 222 ARG HD3  1 1 
        1  1650 2 1 32 ARG HE   H   8.535   3.834 -12.163 1.00 . B B . 222 ARG HE   1 1 
        1  1651 2 1 32 ARG HG2  H   6.804   3.939 -10.287 1.00 . B B . 222 ARG HG2  1 1 
        1  1652 2 1 32 ARG HG3  H   8.336   4.162  -9.440 1.00 . B B . 222 ARG HG3  1 1 
        1  1653 2 1 32 ARG HH11 H  10.275   1.013 -11.005 1.00 . B B . 222 ARG HH11 1 1 
        1  1654 2 1 32 ARG HH12 H  11.630   1.278 -12.063 1.00 . B B . 222 ARG HH12 1 1 
        1  1655 2 1 32 ARG HH21 H  10.292   4.148 -13.561 1.00 . B B . 222 ARG HH21 1 1 
        1  1656 2 1 32 ARG HH22 H  11.630   3.045 -13.529 1.00 . B B . 222 ARG HH22 1 1 
        1  1657 2 1 32 ARG N    N   7.387   1.768  -6.328 1.00 . B B . 222 ARG N    1 1 
        1  1658 2 1 32 ARG NE   N   8.961   3.047 -11.750 1.00 . B B . 222 ARG NE   1 1 
        1  1659 2 1 32 ARG NH1  N  10.730   1.562 -11.721 1.00 . B B . 222 ARG NH1  1 1 
        1  1660 2 1 32 ARG NH2  N  10.739   3.336 -13.174 1.00 . B B . 222 ARG NH2  1 1 
        1  1661 2 1 32 ARG O    O  10.225   2.990  -8.050 1.00 . B B . 222 ARG O    1 1 
        1  1662 2 1 33 ASN C    C  11.387   4.006  -5.335 1.00 . B B . 223 ASN C    1 1 
        1  1663 2 1 33 ASN CA   C  10.234   4.789  -5.957 1.00 . B B . 223 ASN CA   1 1 
        1  1664 2 1 33 ASN CB   C   9.756   5.875  -4.986 1.00 . B B . 223 ASN CB   1 1 
        1  1665 2 1 33 ASN CG   C  10.627   7.129  -4.996 1.00 . B B . 223 ASN CG   1 1 
        1  1666 2 1 33 ASN H    H   8.326   3.881  -5.750 1.00 . B B . 223 ASN H    1 1 
        1  1667 2 1 33 ASN HA   H  10.576   5.254  -6.869 1.00 . B B . 223 ASN HA   1 1 
        1  1668 2 1 33 ASN HB2  H   8.750   6.162  -5.246 1.00 . B B . 223 ASN HB2  1 1 
        1  1669 2 1 33 ASN HB3  H   9.758   5.471  -3.984 1.00 . B B . 223 ASN HB3  1 1 
        1  1670 2 1 33 ASN HD21 H  12.248   6.088  -5.509 1.00 . B B . 223 ASN HD21 1 1 
        1  1671 2 1 33 ASN HD22 H  12.473   7.794  -5.323 1.00 . B B . 223 ASN HD22 1 1 
        1  1672 2 1 33 ASN N    N   9.141   3.880  -6.297 1.00 . B B . 223 ASN N    1 1 
        1  1673 2 1 33 ASN ND2  N  11.910   6.988  -5.304 1.00 . B B . 223 ASN ND2  1 1 
        1  1674 2 1 33 ASN O    O  12.556   4.322  -5.558 1.00 . B B . 223 ASN O    1 1 
        1  1675 2 1 33 ASN OD1  O  10.141   8.226  -4.723 1.00 . B B . 223 ASN OD1  1 1 
        1  1676 2 1 34 ILE C    C  12.755   1.287  -5.022 1.00 . B B . 224 ILE C    1 1 
        1  1677 2 1 34 ILE CA   C  12.085   2.143  -3.945 1.00 . B B . 224 ILE CA   1 1 
        1  1678 2 1 34 ILE CB   C  11.518   1.261  -2.787 1.00 . B B . 224 ILE CB   1 1 
        1  1679 2 1 34 ILE CD1  C  11.099  -1.114  -1.988 1.00 . B B . 224 ILE CD1  1 1 
        1  1680 2 1 34 ILE CG1  C  11.591  -0.232  -3.110 1.00 . B B . 224 ILE CG1  1 1 
        1  1681 2 1 34 ILE CG2  C  10.083   1.643  -2.480 1.00 . B B . 224 ILE CG2  1 1 
        1  1682 2 1 34 ILE H    H  10.113   2.783  -4.403 1.00 . B B . 224 ILE H    1 1 
        1  1683 2 1 34 ILE HA   H  12.831   2.805  -3.528 1.00 . B B . 224 ILE HA   1 1 
        1  1684 2 1 34 ILE HB   H  12.102   1.456  -1.900 1.00 . B B . 224 ILE HB   1 1 
        1  1685 2 1 34 ILE HD11 H  11.029  -2.135  -2.335 1.00 . B B . 224 ILE HD11 1 1 
        1  1686 2 1 34 ILE HD12 H  10.124  -0.777  -1.664 1.00 . B B . 224 ILE HD12 1 1 
        1  1687 2 1 34 ILE HD13 H  11.789  -1.066  -1.163 1.00 . B B . 224 ILE HD13 1 1 
        1  1688 2 1 34 ILE HG12 H  10.983  -0.432  -3.977 1.00 . B B . 224 ILE HG12 1 1 
        1  1689 2 1 34 ILE HG13 H  12.615  -0.502  -3.321 1.00 . B B . 224 ILE HG13 1 1 
        1  1690 2 1 34 ILE HG21 H  10.051   2.643  -2.080 1.00 . B B . 224 ILE HG21 1 1 
        1  1691 2 1 34 ILE HG22 H   9.670   0.949  -1.764 1.00 . B B . 224 ILE HG22 1 1 
        1  1692 2 1 34 ILE HG23 H   9.506   1.604  -3.389 1.00 . B B . 224 ILE HG23 1 1 
        1  1693 2 1 34 ILE N    N  11.060   2.980  -4.562 1.00 . B B . 224 ILE N    1 1 
        1  1694 2 1 34 ILE O    O  13.957   1.024  -4.965 1.00 . B B . 224 ILE O    1 1 
        1  1695 2 1 35 GLU C    C  13.393   1.079  -8.009 1.00 . B B . 225 GLU C    1 1 
        1  1696 2 1 35 GLU CA   C  12.494   0.169  -7.176 1.00 . B B . 225 GLU CA   1 1 
        1  1697 2 1 35 GLU CB   C  11.349  -0.359  -8.042 1.00 . B B . 225 GLU CB   1 1 
        1  1698 2 1 35 GLU CD   C  10.687  -1.521 -10.183 1.00 . B B . 225 GLU CD   1 1 
        1  1699 2 1 35 GLU CG   C  11.823  -1.099  -9.281 1.00 . B B . 225 GLU CG   1 1 
        1  1700 2 1 35 GLU H    H  11.005   1.081  -5.978 1.00 . B B . 225 GLU H    1 1 
        1  1701 2 1 35 GLU HA   H  13.077  -0.663  -6.812 1.00 . B B . 225 GLU HA   1 1 
        1  1702 2 1 35 GLU HB2  H  10.748  -1.035  -7.453 1.00 . B B . 225 GLU HB2  1 1 
        1  1703 2 1 35 GLU HB3  H  10.737   0.473  -8.357 1.00 . B B . 225 GLU HB3  1 1 
        1  1704 2 1 35 GLU HG2  H  12.482  -0.452  -9.840 1.00 . B B . 225 GLU HG2  1 1 
        1  1705 2 1 35 GLU HG3  H  12.365  -1.981  -8.972 1.00 . B B . 225 GLU HG3  1 1 
        1  1706 2 1 35 GLU N    N  11.970   0.892  -6.024 1.00 . B B . 225 GLU N    1 1 
        1  1707 2 1 35 GLU O    O  14.356   0.626  -8.628 1.00 . B B . 225 GLU O    1 1 
        1  1708 2 1 35 GLU OE1  O   9.829  -0.669 -10.498 1.00 . B B . 225 GLU OE1  1 1 
        1  1709 2 1 35 GLU OE2  O  10.664  -2.695 -10.604 1.00 . B B . 225 GLU OE2  1 1 
        1  1710 2 1 36 LEU C    C  15.307   3.329  -8.251 1.00 . B B . 226 LEU C    1 1 
        1  1711 2 1 36 LEU CA   C  13.856   3.364  -8.725 1.00 . B B . 226 LEU CA   1 1 
        1  1712 2 1 36 LEU CB   C  13.261   4.751  -8.488 1.00 . B B . 226 LEU CB   1 1 
        1  1713 2 1 36 LEU CD1  C  12.620   5.175 -10.865 1.00 . B B . 226 LEU CD1  1 1 
        1  1714 2 1 36 LEU CD2  C  12.823   7.083  -9.263 1.00 . B B . 226 LEU CD2  1 1 
        1  1715 2 1 36 LEU CG   C  13.368   5.721  -9.659 1.00 . B B . 226 LEU CG   1 1 
        1  1716 2 1 36 LEU H    H  12.254   2.648  -7.547 1.00 . B B . 226 LEU H    1 1 
        1  1717 2 1 36 LEU HA   H  13.823   3.136  -9.778 1.00 . B B . 226 LEU HA   1 1 
        1  1718 2 1 36 LEU HB2  H  12.217   4.633  -8.240 1.00 . B B . 226 LEU HB2  1 1 
        1  1719 2 1 36 LEU HB3  H  13.764   5.192  -7.640 1.00 . B B . 226 LEU HB3  1 1 
        1  1720 2 1 36 LEU HD11 H  11.610   4.922 -10.574 1.00 . B B . 226 LEU HD11 1 1 
        1  1721 2 1 36 LEU HD12 H  13.121   4.293 -11.233 1.00 . B B . 226 LEU HD12 1 1 
        1  1722 2 1 36 LEU HD13 H  12.592   5.925 -11.641 1.00 . B B . 226 LEU HD13 1 1 
        1  1723 2 1 36 LEU HD21 H  11.807   6.976  -8.915 1.00 . B B . 226 LEU HD21 1 1 
        1  1724 2 1 36 LEU HD22 H  12.842   7.739 -10.118 1.00 . B B . 226 LEU HD22 1 1 
        1  1725 2 1 36 LEU HD23 H  13.433   7.501  -8.474 1.00 . B B . 226 LEU HD23 1 1 
        1  1726 2 1 36 LEU HG   H  14.407   5.837  -9.931 1.00 . B B . 226 LEU HG   1 1 
        1  1727 2 1 36 LEU N    N  13.067   2.364  -8.017 1.00 . B B . 226 LEU N    1 1 
        1  1728 2 1 36 LEU O    O  16.234   3.338  -9.059 1.00 . B B . 226 LEU O    1 1 
        1  1729 2 1 37 ILE C    C  17.474   1.857  -6.711 1.00 . B B . 227 ILE C    1 1 
        1  1730 2 1 37 ILE CA   C  16.812   3.179  -6.333 1.00 . B B . 227 ILE CA   1 1 
        1  1731 2 1 37 ILE CB   C  16.729   3.295  -4.794 1.00 . B B . 227 ILE CB   1 1 
        1  1732 2 1 37 ILE CD1  C  15.692   4.648  -2.912 1.00 . B B . 227 ILE CD1  1 1 
        1  1733 2 1 37 ILE CG1  C  15.965   4.557  -4.396 1.00 . B B . 227 ILE CG1  1 1 
        1  1734 2 1 37 ILE CG2  C  18.118   3.310  -4.168 1.00 . B B . 227 ILE CG2  1 1 
        1  1735 2 1 37 ILE H    H  14.696   3.261  -6.349 1.00 . B B . 227 ILE H    1 1 
        1  1736 2 1 37 ILE HA   H  17.407   3.997  -6.712 1.00 . B B . 227 ILE HA   1 1 
        1  1737 2 1 37 ILE HB   H  16.201   2.431  -4.419 1.00 . B B . 227 ILE HB   1 1 
        1  1738 2 1 37 ILE HD11 H  15.001   3.870  -2.628 1.00 . B B . 227 ILE HD11 1 1 
        1  1739 2 1 37 ILE HD12 H  15.270   5.614  -2.679 1.00 . B B . 227 ILE HD12 1 1 
        1  1740 2 1 37 ILE HD13 H  16.611   4.518  -2.369 1.00 . B B . 227 ILE HD13 1 1 
        1  1741 2 1 37 ILE HG12 H  16.543   5.423  -4.679 1.00 . B B . 227 ILE HG12 1 1 
        1  1742 2 1 37 ILE HG13 H  15.016   4.576  -4.912 1.00 . B B . 227 ILE HG13 1 1 
        1  1743 2 1 37 ILE HG21 H  18.607   2.364  -4.351 1.00 . B B . 227 ILE HG21 1 1 
        1  1744 2 1 37 ILE HG22 H  18.026   3.471  -3.102 1.00 . B B . 227 ILE HG22 1 1 
        1  1745 2 1 37 ILE HG23 H  18.700   4.106  -4.603 1.00 . B B . 227 ILE HG23 1 1 
        1  1746 2 1 37 ILE N    N  15.484   3.260  -6.934 1.00 . B B . 227 ILE N    1 1 
        1  1747 2 1 37 ILE O    O  18.690   1.783  -6.912 1.00 . B B . 227 ILE O    1 1 
        1  1748 2 1 38 CYS C    C  17.690  -0.457  -8.635 1.00 . B B . 228 CYS C    1 1 
        1  1749 2 1 38 CYS CA   C  17.131  -0.495  -7.221 1.00 . B B . 228 CYS CA   1 1 
        1  1750 2 1 38 CYS CB   C  15.999  -1.517  -7.119 1.00 . B B . 228 CYS CB   1 1 
        1  1751 2 1 38 CYS H    H  15.701   0.945  -6.642 1.00 . B B . 228 CYS H    1 1 
        1  1752 2 1 38 CYS HA   H  17.920  -0.777  -6.547 1.00 . B B . 228 CYS HA   1 1 
        1  1753 2 1 38 CYS HB2  H  15.228  -1.262  -7.831 1.00 . B B . 228 CYS HB2  1 1 
        1  1754 2 1 38 CYS HB3  H  16.387  -2.499  -7.351 1.00 . B B . 228 CYS HB3  1 1 
        1  1755 2 1 38 CYS HG   H  14.683  -0.420  -5.221 1.00 . B B . 228 CYS HG   1 1 
        1  1756 2 1 38 CYS N    N  16.656   0.820  -6.827 1.00 . B B . 228 CYS N    1 1 
        1  1757 2 1 38 CYS O    O  18.834  -0.828  -8.864 1.00 . B B . 228 CYS O    1 1 
        1  1758 2 1 38 CYS SG   S  15.229  -1.602  -5.484 1.00 . B B . 228 CYS SG   1 1 
        1  1759 2 1 39 GLN C    C  18.518   1.003 -11.185 1.00 . B B . 229 GLN C    1 1 
        1  1760 2 1 39 GLN CA   C  17.288   0.111 -10.974 1.00 . B B . 229 GLN CA   1 1 
        1  1761 2 1 39 GLN CB   C  16.114   0.611 -11.818 1.00 . B B . 229 GLN CB   1 1 
        1  1762 2 1 39 GLN CD   C  13.715   0.219 -12.549 1.00 . B B . 229 GLN CD   1 1 
        1  1763 2 1 39 GLN CG   C  14.916  -0.329 -11.801 1.00 . B B . 229 GLN CG   1 1 
        1  1764 2 1 39 GLN H    H  16.012   0.393  -9.306 1.00 . B B . 229 GLN H    1 1 
        1  1765 2 1 39 GLN HA   H  17.536  -0.893 -11.287 1.00 . B B . 229 GLN HA   1 1 
        1  1766 2 1 39 GLN HB2  H  15.797   1.572 -11.441 1.00 . B B . 229 GLN HB2  1 1 
        1  1767 2 1 39 GLN HB3  H  16.441   0.725 -12.841 1.00 . B B . 229 GLN HB3  1 1 
        1  1768 2 1 39 GLN HE21 H  13.138  -1.623 -13.014 1.00 . B B . 229 GLN HE21 1 1 
        1  1769 2 1 39 GLN HE22 H  12.134  -0.348 -13.611 1.00 . B B . 229 GLN HE22 1 1 
        1  1770 2 1 39 GLN HG2  H  15.204  -1.265 -12.256 1.00 . B B . 229 GLN HG2  1 1 
        1  1771 2 1 39 GLN HG3  H  14.632  -0.505 -10.773 1.00 . B B . 229 GLN HG3  1 1 
        1  1772 2 1 39 GLN N    N  16.896   0.051  -9.568 1.00 . B B . 229 GLN N    1 1 
        1  1773 2 1 39 GLN NE2  N  12.914  -0.671 -13.111 1.00 . B B . 229 GLN NE2  1 1 
        1  1774 2 1 39 GLN O    O  19.102   1.027 -12.269 1.00 . B B . 229 GLN O    1 1 
        1  1775 2 1 39 GLN OE1  O  13.500   1.432 -12.613 1.00 . B B . 229 GLN OE1  1 1 
        1  1776 2 1 40 GLU C    C  21.333   1.822  -9.720 1.00 . B B . 230 GLU C    1 1 
        1  1777 2 1 40 GLU CA   C  20.092   2.574 -10.198 1.00 . B B . 230 GLU CA   1 1 
        1  1778 2 1 40 GLU CB   C  19.897   3.826  -9.340 1.00 . B B . 230 GLU CB   1 1 
        1  1779 2 1 40 GLU CD   C  19.252   5.374 -11.226 1.00 . B B . 230 GLU CD   1 1 
        1  1780 2 1 40 GLU CG   C  18.860   4.791  -9.886 1.00 . B B . 230 GLU CG   1 1 
        1  1781 2 1 40 GLU H    H  18.371   1.712  -9.324 1.00 . B B . 230 GLU H    1 1 
        1  1782 2 1 40 GLU HA   H  20.241   2.874 -11.223 1.00 . B B . 230 GLU HA   1 1 
        1  1783 2 1 40 GLU HB2  H  19.589   3.523  -8.351 1.00 . B B . 230 GLU HB2  1 1 
        1  1784 2 1 40 GLU HB3  H  20.840   4.346  -9.268 1.00 . B B . 230 GLU HB3  1 1 
        1  1785 2 1 40 GLU HG2  H  17.924   4.266  -9.999 1.00 . B B . 230 GLU HG2  1 1 
        1  1786 2 1 40 GLU HG3  H  18.734   5.599  -9.181 1.00 . B B . 230 GLU HG3  1 1 
        1  1787 2 1 40 GLU N    N  18.904   1.734 -10.146 1.00 . B B . 230 GLU N    1 1 
        1  1788 2 1 40 GLU O    O  22.374   1.847 -10.376 1.00 . B B . 230 GLU O    1 1 
        1  1789 2 1 40 GLU OE1  O  20.086   6.304 -11.253 1.00 . B B . 230 GLU OE1  1 1 
        1  1790 2 1 40 GLU OE2  O  18.726   4.909 -12.259 1.00 . B B . 230 GLU OE2  1 1 
        1  1791 2 1 41 ASN C    C  22.533  -0.934  -8.239 1.00 . B B . 231 ASN C    1 1 
        1  1792 2 1 41 ASN CA   C  22.397   0.555  -7.938 1.00 . B B . 231 ASN CA   1 1 
        1  1793 2 1 41 ASN CB   C  22.354   0.759  -6.420 1.00 . B B . 231 ASN CB   1 1 
        1  1794 2 1 41 ASN CG   C  22.408   2.222  -6.017 1.00 . B B . 231 ASN CG   1 1 
        1  1795 2 1 41 ASN H    H  20.343   1.064  -8.151 1.00 . B B . 231 ASN H    1 1 
        1  1796 2 1 41 ASN HA   H  23.269   1.061  -8.325 1.00 . B B . 231 ASN HA   1 1 
        1  1797 2 1 41 ASN HB2  H  21.440   0.334  -6.035 1.00 . B B . 231 ASN HB2  1 1 
        1  1798 2 1 41 ASN HB3  H  23.197   0.252  -5.974 1.00 . B B . 231 ASN HB3  1 1 
        1  1799 2 1 41 ASN HD21 H  21.489   1.809  -4.304 1.00 . B B . 231 ASN HD21 1 1 
        1  1800 2 1 41 ASN HD22 H  21.913   3.467  -4.547 1.00 . B B . 231 ASN HD22 1 1 
        1  1801 2 1 41 ASN N    N  21.225   1.154  -8.576 1.00 . B B . 231 ASN N    1 1 
        1  1802 2 1 41 ASN ND2  N  21.879   2.530  -4.841 1.00 . B B . 231 ASN ND2  1 1 
        1  1803 2 1 41 ASN O    O  23.603  -1.514  -8.025 1.00 . B B . 231 ASN O    1 1 
        1  1804 2 1 41 ASN OD1  O  22.931   3.065  -6.748 1.00 . B B . 231 ASN OD1  1 1 
        1  1805 2 1 42 GLU C    C  22.479  -3.364 -10.060 1.00 . B B . 232 GLU C    1 1 
        1  1806 2 1 42 GLU CA   C  21.463  -2.987  -8.997 1.00 . B B . 232 GLU CA   1 1 
        1  1807 2 1 42 GLU CB   C  20.075  -3.467  -9.417 1.00 . B B . 232 GLU CB   1 1 
        1  1808 2 1 42 GLU CD   C  19.817  -5.026  -7.476 1.00 . B B . 232 GLU CD   1 1 
        1  1809 2 1 42 GLU CG   C  19.206  -3.878  -8.244 1.00 . B B . 232 GLU CG   1 1 
        1  1810 2 1 42 GLU H    H  20.645  -1.033  -8.900 1.00 . B B . 232 GLU H    1 1 
        1  1811 2 1 42 GLU HA   H  21.731  -3.485  -8.080 1.00 . B B . 232 GLU HA   1 1 
        1  1812 2 1 42 GLU HB2  H  19.575  -2.671  -9.949 1.00 . B B . 232 GLU HB2  1 1 
        1  1813 2 1 42 GLU HB3  H  20.184  -4.318 -10.074 1.00 . B B . 232 GLU HB3  1 1 
        1  1814 2 1 42 GLU HG2  H  19.092  -3.034  -7.578 1.00 . B B . 232 GLU HG2  1 1 
        1  1815 2 1 42 GLU HG3  H  18.238  -4.181  -8.612 1.00 . B B . 232 GLU HG3  1 1 
        1  1816 2 1 42 GLU N    N  21.461  -1.552  -8.724 1.00 . B B . 232 GLU N    1 1 
        1  1817 2 1 42 GLU O    O  22.528  -2.759 -11.132 1.00 . B B . 232 GLU O    1 1 
        1  1818 2 1 42 GLU OE1  O  20.430  -4.783  -6.416 1.00 . B B . 232 GLU OE1  1 1 
        1  1819 2 1 42 GLU OE2  O  19.708  -6.176  -7.946 1.00 . B B . 232 GLU OE2  1 1 
        1  1820 2 1 43 GLY C    C  25.435  -3.878 -10.861 1.00 . B B . 233 GLY C    1 1 
        1  1821 2 1 43 GLY CA   C  24.292  -4.849 -10.672 1.00 . B B . 233 GLY CA   1 1 
        1  1822 2 1 43 GLY H    H  23.208  -4.785  -8.861 1.00 . B B . 233 GLY H    1 1 
        1  1823 2 1 43 GLY HA2  H  24.687  -5.784 -10.302 1.00 . B B . 233 GLY HA2  1 1 
        1  1824 2 1 43 GLY HA3  H  23.822  -5.025 -11.628 1.00 . B B . 233 GLY HA3  1 1 
        1  1825 2 1 43 GLY N    N  23.292  -4.364  -9.743 1.00 . B B . 233 GLY N    1 1 
        1  1826 2 1 43 GLY O    O  26.313  -4.096 -11.697 1.00 . B B . 233 GLY O    1 1 
        1  1827 2 1 44 GLU C    C  27.226  -1.579  -8.938 1.00 . B B . 234 GLU C    1 1 
        1  1828 2 1 44 GLU CA   C  26.435  -1.772 -10.226 1.00 . B B . 234 GLU CA   1 1 
        1  1829 2 1 44 GLU CB   C  25.771  -0.457 -10.644 1.00 . B B . 234 GLU CB   1 1 
        1  1830 2 1 44 GLU CD   C  27.815   0.486 -11.781 1.00 . B B . 234 GLU CD   1 1 
        1  1831 2 1 44 GLU CG   C  26.736   0.710 -10.743 1.00 . B B . 234 GLU CG   1 1 
        1  1832 2 1 44 GLU H    H  24.740  -2.714  -9.396 1.00 . B B . 234 GLU H    1 1 
        1  1833 2 1 44 GLU HA   H  27.114  -2.079 -11.006 1.00 . B B . 234 GLU HA   1 1 
        1  1834 2 1 44 GLU HB2  H  25.306  -0.596 -11.609 1.00 . B B . 234 GLU HB2  1 1 
        1  1835 2 1 44 GLU HB3  H  25.009  -0.208  -9.920 1.00 . B B . 234 GLU HB3  1 1 
        1  1836 2 1 44 GLU HG2  H  26.183   1.600 -11.005 1.00 . B B . 234 GLU HG2  1 1 
        1  1837 2 1 44 GLU HG3  H  27.208   0.851  -9.781 1.00 . B B . 234 GLU HG3  1 1 
        1  1838 2 1 44 GLU N    N  25.435  -2.809 -10.083 1.00 . B B . 234 GLU N    1 1 
        1  1839 2 1 44 GLU O    O  28.454  -1.678  -8.939 1.00 . B B . 234 GLU O    1 1 
        1  1840 2 1 44 GLU OE1  O  27.534   0.657 -12.983 1.00 . B B . 234 GLU OE1  1 1 
        1  1841 2 1 44 GLU OE2  O  28.953   0.142 -11.400 1.00 . B B . 234 GLU OE2  1 1 
        1  1842 2 1 45 ASN C    C  26.641  -1.657  -5.381 1.00 . B B . 235 ASN C    1 1 
        1  1843 2 1 45 ASN CA   C  27.233  -0.965  -6.604 1.00 . B B . 235 ASN CA   1 1 
        1  1844 2 1 45 ASN CB   C  27.220   0.556  -6.401 1.00 . B B . 235 ASN CB   1 1 
        1  1845 2 1 45 ASN CG   C  28.114   0.997  -5.254 1.00 . B B . 235 ASN CG   1 1 
        1  1846 2 1 45 ASN H    H  25.556  -1.356  -7.852 1.00 . B B . 235 ASN H    1 1 
        1  1847 2 1 45 ASN HA   H  28.258  -1.284  -6.712 1.00 . B B . 235 ASN HA   1 1 
        1  1848 2 1 45 ASN HB2  H  27.561   1.038  -7.304 1.00 . B B . 235 ASN HB2  1 1 
        1  1849 2 1 45 ASN HB3  H  26.209   0.874  -6.187 1.00 . B B . 235 ASN HB3  1 1 
        1  1850 2 1 45 ASN HD21 H  26.549   1.107  -4.027 1.00 . B B . 235 ASN HD21 1 1 
        1  1851 2 1 45 ASN HD22 H  28.090   1.503  -3.336 1.00 . B B . 235 ASN HD22 1 1 
        1  1852 2 1 45 ASN N    N  26.537  -1.310  -7.837 1.00 . B B . 235 ASN N    1 1 
        1  1853 2 1 45 ASN ND2  N  27.529   1.226  -4.091 1.00 . B B . 235 ASN ND2  1 1 
        1  1854 2 1 45 ASN O    O  27.365  -2.280  -4.607 1.00 . B B . 235 ASN O    1 1 
        1  1855 2 1 45 ASN OD1  O  29.321   1.161  -5.427 1.00 . B B . 235 ASN OD1  1 1 
        1  1856 2 1 46 ASP C    C  23.800  -3.196  -4.174 1.00 . B B . 236 ASP C    1 1 
        1  1857 2 1 46 ASP CA   C  24.712  -2.001  -3.958 1.00 . B B . 236 ASP CA   1 1 
        1  1858 2 1 46 ASP CB   C  23.916  -0.865  -3.323 1.00 . B B . 236 ASP CB   1 1 
        1  1859 2 1 46 ASP CG   C  24.788   0.309  -2.961 1.00 . B B . 236 ASP CG   1 1 
        1  1860 2 1 46 ASP H    H  24.774  -1.168  -5.908 1.00 . B B . 236 ASP H    1 1 
        1  1861 2 1 46 ASP HA   H  25.502  -2.286  -3.283 1.00 . B B . 236 ASP HA   1 1 
        1  1862 2 1 46 ASP HB2  H  23.161  -0.529  -4.016 1.00 . B B . 236 ASP HB2  1 1 
        1  1863 2 1 46 ASP HB3  H  23.439  -1.226  -2.426 1.00 . B B . 236 ASP HB3  1 1 
        1  1864 2 1 46 ASP N    N  25.333  -1.549  -5.199 1.00 . B B . 236 ASP N    1 1 
        1  1865 2 1 46 ASP O    O  22.832  -3.117  -4.926 1.00 . B B . 236 ASP O    1 1 
        1  1866 2 1 46 ASP OD1  O  24.808   1.293  -3.721 1.00 . B B . 236 ASP OD1  1 1 
        1  1867 2 1 46 ASP OD2  O  25.475   0.247  -1.926 1.00 . B B . 236 ASP OD2  1 1 
        1  1868 2 1 47 PRO C    C  22.046  -5.423  -2.633 1.00 . B B . 237 PRO C    1 1 
        1  1869 2 1 47 PRO CA   C  23.262  -5.523  -3.554 1.00 . B B . 237 PRO CA   1 1 
        1  1870 2 1 47 PRO CB   C  24.205  -6.622  -3.069 1.00 . B B . 237 PRO CB   1 1 
        1  1871 2 1 47 PRO CD   C  25.305  -4.526  -2.677 1.00 . B B . 237 PRO CD   1 1 
        1  1872 2 1 47 PRO CG   C  25.144  -5.928  -2.145 1.00 . B B . 237 PRO CG   1 1 
        1  1873 2 1 47 PRO HA   H  22.934  -5.742  -4.558 1.00 . B B . 237 PRO HA   1 1 
        1  1874 2 1 47 PRO HB2  H  23.639  -7.386  -2.557 1.00 . B B . 237 PRO HB2  1 1 
        1  1875 2 1 47 PRO HB3  H  24.725  -7.053  -3.911 1.00 . B B . 237 PRO HB3  1 1 
        1  1876 2 1 47 PRO HD2  H  25.334  -3.818  -1.863 1.00 . B B . 237 PRO HD2  1 1 
        1  1877 2 1 47 PRO HD3  H  26.200  -4.452  -3.276 1.00 . B B . 237 PRO HD3  1 1 
        1  1878 2 1 47 PRO HG2  H  24.727  -5.903  -1.150 1.00 . B B . 237 PRO HG2  1 1 
        1  1879 2 1 47 PRO HG3  H  26.097  -6.437  -2.140 1.00 . B B . 237 PRO HG3  1 1 
        1  1880 2 1 47 PRO N    N  24.099  -4.322  -3.507 1.00 . B B . 237 PRO N    1 1 
        1  1881 2 1 47 PRO O    O  21.119  -6.230  -2.726 1.00 . B B . 237 PRO O    1 1 
        1  1882 2 1 48 VAL C    C  19.638  -3.992  -1.534 1.00 . B B . 238 VAL C    1 1 
        1  1883 2 1 48 VAL CA   C  20.951  -4.235  -0.803 1.00 . B B . 238 VAL CA   1 1 
        1  1884 2 1 48 VAL CB   C  21.202  -3.060   0.173 1.00 . B B . 238 VAL CB   1 1 
        1  1885 2 1 48 VAL CG1  C  22.355  -3.363   1.108 1.00 . B B . 238 VAL CG1  1 1 
        1  1886 2 1 48 VAL CG2  C  21.461  -1.777  -0.589 1.00 . B B . 238 VAL CG2  1 1 
        1  1887 2 1 48 VAL H    H  22.821  -3.821  -1.717 1.00 . B B . 238 VAL H    1 1 
        1  1888 2 1 48 VAL HA   H  20.856  -5.140  -0.219 1.00 . B B . 238 VAL HA   1 1 
        1  1889 2 1 48 VAL HB   H  20.312  -2.917   0.777 1.00 . B B . 238 VAL HB   1 1 
        1  1890 2 1 48 VAL HG11 H  22.134  -4.257   1.670 1.00 . B B . 238 VAL HG11 1 1 
        1  1891 2 1 48 VAL HG12 H  22.490  -2.534   1.789 1.00 . B B . 238 VAL HG12 1 1 
        1  1892 2 1 48 VAL HG13 H  23.257  -3.508   0.533 1.00 . B B . 238 VAL HG13 1 1 
        1  1893 2 1 48 VAL HG21 H  22.029  -1.998  -1.478 1.00 . B B . 238 VAL HG21 1 1 
        1  1894 2 1 48 VAL HG22 H  22.019  -1.097   0.034 1.00 . B B . 238 VAL HG22 1 1 
        1  1895 2 1 48 VAL HG23 H  20.520  -1.326  -0.863 1.00 . B B . 238 VAL HG23 1 1 
        1  1896 2 1 48 VAL N    N  22.053  -4.429  -1.743 1.00 . B B . 238 VAL N    1 1 
        1  1897 2 1 48 VAL O    O  18.586  -4.373  -1.049 1.00 . B B . 238 VAL O    1 1 
        1  1898 2 1 49 LEU C    C  17.787  -4.318  -3.936 1.00 . B B . 239 LEU C    1 1 
        1  1899 2 1 49 LEU CA   C  18.501  -3.055  -3.456 1.00 . B B . 239 LEU CA   1 1 
        1  1900 2 1 49 LEU CB   C  18.809  -2.120  -4.634 1.00 . B B . 239 LEU CB   1 1 
        1  1901 2 1 49 LEU CD1  C  17.779  -0.130  -3.471 1.00 . B B . 239 LEU CD1  1 1 
        1  1902 2 1 49 LEU CD2  C  20.240  -0.335  -3.554 1.00 . B B . 239 LEU CD2  1 1 
        1  1903 2 1 49 LEU CG   C  18.951  -0.621  -4.291 1.00 . B B . 239 LEU CG   1 1 
        1  1904 2 1 49 LEU H    H  20.582  -3.157  -3.086 1.00 . B B . 239 LEU H    1 1 
        1  1905 2 1 49 LEU HA   H  17.840  -2.539  -2.777 1.00 . B B . 239 LEU HA   1 1 
        1  1906 2 1 49 LEU HB2  H  19.732  -2.450  -5.091 1.00 . B B . 239 LEU HB2  1 1 
        1  1907 2 1 49 LEU HB3  H  18.016  -2.227  -5.358 1.00 . B B . 239 LEU HB3  1 1 
        1  1908 2 1 49 LEU HD11 H  17.820  -0.579  -2.493 1.00 . B B . 239 LEU HD11 1 1 
        1  1909 2 1 49 LEU HD12 H  16.853  -0.401  -3.958 1.00 . B B . 239 LEU HD12 1 1 
        1  1910 2 1 49 LEU HD13 H  17.836   0.944  -3.371 1.00 . B B . 239 LEU HD13 1 1 
        1  1911 2 1 49 LEU HD21 H  21.081  -0.575  -4.184 1.00 . B B . 239 LEU HD21 1 1 
        1  1912 2 1 49 LEU HD22 H  20.277  -0.935  -2.661 1.00 . B B . 239 LEU HD22 1 1 
        1  1913 2 1 49 LEU HD23 H  20.274   0.712  -3.288 1.00 . B B . 239 LEU HD23 1 1 
        1  1914 2 1 49 LEU HG   H  18.965  -0.049  -5.203 1.00 . B B . 239 LEU HG   1 1 
        1  1915 2 1 49 LEU N    N  19.707  -3.383  -2.710 1.00 . B B . 239 LEU N    1 1 
        1  1916 2 1 49 LEU O    O  16.562  -4.384  -3.912 1.00 . B B . 239 LEU O    1 1 
        1  1917 2 1 50 GLN C    C  17.055  -7.213  -3.770 1.00 . B B . 240 GLN C    1 1 
        1  1918 2 1 50 GLN CA   C  17.992  -6.593  -4.808 1.00 . B B . 240 GLN CA   1 1 
        1  1919 2 1 50 GLN CB   C  19.114  -7.578  -5.158 1.00 . B B . 240 GLN CB   1 1 
        1  1920 2 1 50 GLN CD   C  17.663  -8.976  -6.722 1.00 . B B . 240 GLN CD   1 1 
        1  1921 2 1 50 GLN CG   C  18.623  -8.970  -5.542 1.00 . B B . 240 GLN CG   1 1 
        1  1922 2 1 50 GLN H    H  19.530  -5.208  -4.352 1.00 . B B . 240 GLN H    1 1 
        1  1923 2 1 50 GLN HA   H  17.423  -6.386  -5.702 1.00 . B B . 240 GLN HA   1 1 
        1  1924 2 1 50 GLN HB2  H  19.678  -7.179  -5.987 1.00 . B B . 240 GLN HB2  1 1 
        1  1925 2 1 50 GLN HB3  H  19.767  -7.674  -4.306 1.00 . B B . 240 GLN HB3  1 1 
        1  1926 2 1 50 GLN HE21 H  18.587  -7.413  -7.550 1.00 . B B . 240 GLN HE21 1 1 
        1  1927 2 1 50 GLN HE22 H  17.231  -8.053  -8.425 1.00 . B B . 240 GLN HE22 1 1 
        1  1928 2 1 50 GLN HG2  H  19.477  -9.577  -5.797 1.00 . B B . 240 GLN HG2  1 1 
        1  1929 2 1 50 GLN HG3  H  18.120  -9.403  -4.689 1.00 . B B . 240 GLN HG3  1 1 
        1  1930 2 1 50 GLN N    N  18.556  -5.326  -4.341 1.00 . B B . 240 GLN N    1 1 
        1  1931 2 1 50 GLN NE2  N  17.843  -8.057  -7.658 1.00 . B B . 240 GLN NE2  1 1 
        1  1932 2 1 50 GLN O    O  15.970  -7.688  -4.109 1.00 . B B . 240 GLN O    1 1 
        1  1933 2 1 50 GLN OE1  O  16.770  -9.819  -6.794 1.00 . B B . 240 GLN OE1  1 1 
        1  1934 2 1 51 ARG C    C  15.415  -6.939  -1.136 1.00 . B B . 241 ARG C    1 1 
        1  1935 2 1 51 ARG CA   C  16.642  -7.798  -1.455 1.00 . B B . 241 ARG CA   1 1 
        1  1936 2 1 51 ARG CB   C  17.470  -8.086  -0.193 1.00 . B B . 241 ARG CB   1 1 
        1  1937 2 1 51 ARG CD   C  19.162  -7.296   1.487 1.00 . B B . 241 ARG CD   1 1 
        1  1938 2 1 51 ARG CG   C  18.247  -6.898   0.341 1.00 . B B . 241 ARG CG   1 1 
        1  1939 2 1 51 ARG CZ   C  18.951  -7.828   3.888 1.00 . B B . 241 ARG CZ   1 1 
        1  1940 2 1 51 ARG H    H  18.312  -6.770  -2.275 1.00 . B B . 241 ARG H    1 1 
        1  1941 2 1 51 ARG HA   H  16.287  -8.742  -1.846 1.00 . B B . 241 ARG HA   1 1 
        1  1942 2 1 51 ARG HB2  H  16.804  -8.424   0.586 1.00 . B B . 241 ARG HB2  1 1 
        1  1943 2 1 51 ARG HB3  H  18.172  -8.876  -0.415 1.00 . B B . 241 ARG HB3  1 1 
        1  1944 2 1 51 ARG HD2  H  19.770  -8.130   1.171 1.00 . B B . 241 ARG HD2  1 1 
        1  1945 2 1 51 ARG HD3  H  19.800  -6.460   1.732 1.00 . B B . 241 ARG HD3  1 1 
        1  1946 2 1 51 ARG HE   H  17.446  -7.851   2.566 1.00 . B B . 241 ARG HE   1 1 
        1  1947 2 1 51 ARG HG2  H  18.847  -6.483  -0.456 1.00 . B B . 241 ARG HG2  1 1 
        1  1948 2 1 51 ARG HG3  H  17.549  -6.152   0.694 1.00 . B B . 241 ARG HG3  1 1 
        1  1949 2 1 51 ARG HH11 H  20.832  -7.345   3.302 1.00 . B B . 241 ARG HH11 1 1 
        1  1950 2 1 51 ARG HH12 H  20.653  -7.724   4.986 1.00 . B B . 241 ARG HH12 1 1 
        1  1951 2 1 51 ARG HH21 H  17.209  -8.353   4.775 1.00 . B B . 241 ARG HH21 1 1 
        1  1952 2 1 51 ARG HH22 H  18.588  -8.298   5.824 1.00 . B B . 241 ARG HH22 1 1 
        1  1953 2 1 51 ARG N    N  17.458  -7.194  -2.504 1.00 . B B . 241 ARG N    1 1 
        1  1954 2 1 51 ARG NE   N  18.412  -7.687   2.677 1.00 . B B . 241 ARG NE   1 1 
        1  1955 2 1 51 ARG NH1  N  20.249  -7.615   4.073 1.00 . B B . 241 ARG NH1  1 1 
        1  1956 2 1 51 ARG NH2  N  18.190  -8.189   4.911 1.00 . B B . 241 ARG NH2  1 1 
        1  1957 2 1 51 ARG O    O  14.468  -7.412  -0.512 1.00 . B B . 241 ARG O    1 1 
        1  1958 2 1 52 ILE C    C  13.322  -5.029  -2.650 1.00 . B B . 242 ILE C    1 1 
        1  1959 2 1 52 ILE CA   C  14.237  -4.835  -1.440 1.00 . B B . 242 ILE CA   1 1 
        1  1960 2 1 52 ILE CB   C  14.585  -3.334  -1.306 1.00 . B B . 242 ILE CB   1 1 
        1  1961 2 1 52 ILE CD1  C  16.492  -1.738  -0.849 1.00 . B B . 242 ILE CD1  1 1 
        1  1962 2 1 52 ILE CG1  C  15.989  -3.155  -0.745 1.00 . B B . 242 ILE CG1  1 1 
        1  1963 2 1 52 ILE CG2  C  13.579  -2.638  -0.389 1.00 . B B . 242 ILE CG2  1 1 
        1  1964 2 1 52 ILE H    H  16.216  -5.333  -2.034 1.00 . B B . 242 ILE H    1 1 
        1  1965 2 1 52 ILE HA   H  13.710  -5.148  -0.550 1.00 . B B . 242 ILE HA   1 1 
        1  1966 2 1 52 ILE HB   H  14.529  -2.879  -2.284 1.00 . B B . 242 ILE HB   1 1 
        1  1967 2 1 52 ILE HD11 H  15.941  -1.109  -0.173 1.00 . B B . 242 ILE HD11 1 1 
        1  1968 2 1 52 ILE HD12 H  16.346  -1.385  -1.858 1.00 . B B . 242 ILE HD12 1 1 
        1  1969 2 1 52 ILE HD13 H  17.544  -1.706  -0.605 1.00 . B B . 242 ILE HD13 1 1 
        1  1970 2 1 52 ILE HG12 H  15.994  -3.433   0.297 1.00 . B B . 242 ILE HG12 1 1 
        1  1971 2 1 52 ILE HG13 H  16.674  -3.789  -1.287 1.00 . B B . 242 ILE HG13 1 1 
        1  1972 2 1 52 ILE HG21 H  13.742  -1.567  -0.410 1.00 . B B . 242 ILE HG21 1 1 
        1  1973 2 1 52 ILE HG22 H  13.705  -2.997   0.624 1.00 . B B . 242 ILE HG22 1 1 
        1  1974 2 1 52 ILE HG23 H  12.573  -2.853  -0.722 1.00 . B B . 242 ILE HG23 1 1 
        1  1975 2 1 52 ILE N    N  15.415  -5.686  -1.588 1.00 . B B . 242 ILE N    1 1 
        1  1976 2 1 52 ILE O    O  12.109  -4.844  -2.566 1.00 . B B . 242 ILE O    1 1 
        1  1977 2 1 53 VAL C    C  12.320  -7.002  -4.687 1.00 . B B . 243 VAL C    1 1 
        1  1978 2 1 53 VAL CA   C  13.160  -5.766  -4.974 1.00 . B B . 243 VAL CA   1 1 
        1  1979 2 1 53 VAL CB   C  14.077  -6.052  -6.188 1.00 . B B . 243 VAL CB   1 1 
        1  1980 2 1 53 VAL CG1  C  13.264  -6.481  -7.402 1.00 . B B . 243 VAL CG1  1 1 
        1  1981 2 1 53 VAL CG2  C  14.920  -4.838  -6.529 1.00 . B B . 243 VAL CG2  1 1 
        1  1982 2 1 53 VAL H    H  14.903  -5.424  -3.818 1.00 . B B . 243 VAL H    1 1 
        1  1983 2 1 53 VAL HA   H  12.505  -4.941  -5.220 1.00 . B B . 243 VAL HA   1 1 
        1  1984 2 1 53 VAL HB   H  14.741  -6.862  -5.926 1.00 . B B . 243 VAL HB   1 1 
        1  1985 2 1 53 VAL HG11 H  12.588  -5.686  -7.681 1.00 . B B . 243 VAL HG11 1 1 
        1  1986 2 1 53 VAL HG12 H  12.695  -7.367  -7.158 1.00 . B B . 243 VAL HG12 1 1 
        1  1987 2 1 53 VAL HG13 H  13.930  -6.694  -8.225 1.00 . B B . 243 VAL HG13 1 1 
        1  1988 2 1 53 VAL HG21 H  15.533  -4.578  -5.680 1.00 . B B . 243 VAL HG21 1 1 
        1  1989 2 1 53 VAL HG22 H  14.273  -4.009  -6.775 1.00 . B B . 243 VAL HG22 1 1 
        1  1990 2 1 53 VAL HG23 H  15.552  -5.066  -7.374 1.00 . B B . 243 VAL HG23 1 1 
        1  1991 2 1 53 VAL N    N  13.922  -5.403  -3.782 1.00 . B B . 243 VAL N    1 1 
        1  1992 2 1 53 VAL O    O  11.158  -7.089  -5.090 1.00 . B B . 243 VAL O    1 1 
        1  1993 2 1 54 ASP C    C  10.956  -8.809  -2.794 1.00 . B B . 244 ASP C    1 1 
        1  1994 2 1 54 ASP CA   C  12.220  -9.166  -3.562 1.00 . B B . 244 ASP CA   1 1 
        1  1995 2 1 54 ASP CB   C  13.118 -10.051  -2.696 1.00 . B B . 244 ASP CB   1 1 
        1  1996 2 1 54 ASP CG   C  12.417 -11.325  -2.264 1.00 . B B . 244 ASP CG   1 1 
        1  1997 2 1 54 ASP H    H  13.864  -7.836  -3.722 1.00 . B B . 244 ASP H    1 1 
        1  1998 2 1 54 ASP HA   H  11.944  -9.708  -4.454 1.00 . B B . 244 ASP HA   1 1 
        1  1999 2 1 54 ASP HB2  H  14.001 -10.318  -3.256 1.00 . B B . 244 ASP HB2  1 1 
        1  2000 2 1 54 ASP HB3  H  13.408  -9.503  -1.811 1.00 . B B . 244 ASP HB3  1 1 
        1  2001 2 1 54 ASP N    N  12.920  -7.953  -3.973 1.00 . B B . 244 ASP N    1 1 
        1  2002 2 1 54 ASP O    O   9.909  -9.420  -2.991 1.00 . B B . 244 ASP O    1 1 
        1  2003 2 1 54 ASP OD1  O  12.264 -12.234  -3.109 1.00 . B B . 244 ASP OD1  1 1 
        1  2004 2 1 54 ASP OD2  O  12.013 -11.424  -1.088 1.00 . B B . 244 ASP OD2  1 1 
        1  2005 2 1 55 ILE C    C   8.762  -6.947  -2.107 1.00 . B B . 245 ILE C    1 1 
        1  2006 2 1 55 ILE CA   C   9.934  -7.275  -1.184 1.00 . B B . 245 ILE CA   1 1 
        1  2007 2 1 55 ILE CB   C  10.331  -5.992  -0.416 1.00 . B B . 245 ILE CB   1 1 
        1  2008 2 1 55 ILE CD1  C  11.623  -5.112   1.577 1.00 . B B . 245 ILE CD1  1 1 
        1  2009 2 1 55 ILE CG1  C  11.277  -6.320   0.736 1.00 . B B . 245 ILE CG1  1 1 
        1  2010 2 1 55 ILE CG2  C   9.106  -5.256   0.103 1.00 . B B . 245 ILE CG2  1 1 
        1  2011 2 1 55 ILE H    H  11.953  -7.392  -1.801 1.00 . B B . 245 ILE H    1 1 
        1  2012 2 1 55 ILE HA   H   9.626  -8.022  -0.468 1.00 . B B . 245 ILE HA   1 1 
        1  2013 2 1 55 ILE HB   H  10.839  -5.336  -1.107 1.00 . B B . 245 ILE HB   1 1 
        1  2014 2 1 55 ILE HD11 H  10.712  -4.602   1.872 1.00 . B B . 245 ILE HD11 1 1 
        1  2015 2 1 55 ILE HD12 H  12.237  -4.437   1.003 1.00 . B B . 245 ILE HD12 1 1 
        1  2016 2 1 55 ILE HD13 H  12.156  -5.429   2.460 1.00 . B B . 245 ILE HD13 1 1 
        1  2017 2 1 55 ILE HG12 H  10.816  -7.054   1.380 1.00 . B B . 245 ILE HG12 1 1 
        1  2018 2 1 55 ILE HG13 H  12.196  -6.721   0.337 1.00 . B B . 245 ILE HG13 1 1 
        1  2019 2 1 55 ILE HG21 H   8.649  -5.837   0.888 1.00 . B B . 245 ILE HG21 1 1 
        1  2020 2 1 55 ILE HG22 H   8.402  -5.117  -0.704 1.00 . B B . 245 ILE HG22 1 1 
        1  2021 2 1 55 ILE HG23 H   9.403  -4.293   0.491 1.00 . B B . 245 ILE HG23 1 1 
        1  2022 2 1 55 ILE N    N  11.070  -7.798  -1.937 1.00 . B B . 245 ILE N    1 1 
        1  2023 2 1 55 ILE O    O   7.634  -7.383  -1.881 1.00 . B B . 245 ILE O    1 1 
        1  2024 2 1 56 LEU C    C   7.301  -6.788  -4.808 1.00 . B B . 246 LEU C    1 1 
        1  2025 2 1 56 LEU CA   C   8.021  -5.678  -4.050 1.00 . B B . 246 LEU CA   1 1 
        1  2026 2 1 56 LEU CB   C   8.642  -4.699  -5.044 1.00 . B B . 246 LEU CB   1 1 
        1  2027 2 1 56 LEU CD1  C  10.023  -2.655  -5.474 1.00 . B B . 246 LEU CD1  1 1 
        1  2028 2 1 56 LEU CD2  C   8.784  -2.909  -3.311 1.00 . B B . 246 LEU CD2  1 1 
        1  2029 2 1 56 LEU CG   C   9.532  -3.631  -4.418 1.00 . B B . 246 LEU CG   1 1 
        1  2030 2 1 56 LEU H    H   9.992  -5.992  -3.351 1.00 . B B . 246 LEU H    1 1 
        1  2031 2 1 56 LEU HA   H   7.302  -5.149  -3.444 1.00 . B B . 246 LEU HA   1 1 
        1  2032 2 1 56 LEU HB2  H   9.231  -5.261  -5.754 1.00 . B B . 246 LEU HB2  1 1 
        1  2033 2 1 56 LEU HB3  H   7.845  -4.203  -5.575 1.00 . B B . 246 LEU HB3  1 1 
        1  2034 2 1 56 LEU HD11 H  10.489  -3.199  -6.281 1.00 . B B . 246 LEU HD11 1 1 
        1  2035 2 1 56 LEU HD12 H  10.743  -1.983  -5.033 1.00 . B B . 246 LEU HD12 1 1 
        1  2036 2 1 56 LEU HD13 H   9.187  -2.087  -5.856 1.00 . B B . 246 LEU HD13 1 1 
        1  2037 2 1 56 LEU HD21 H   7.747  -2.809  -3.582 1.00 . B B . 246 LEU HD21 1 1 
        1  2038 2 1 56 LEU HD22 H   9.214  -1.928  -3.169 1.00 . B B . 246 LEU HD22 1 1 
        1  2039 2 1 56 LEU HD23 H   8.864  -3.473  -2.392 1.00 . B B . 246 LEU HD23 1 1 
        1  2040 2 1 56 LEU HG   H  10.399  -4.106  -3.980 1.00 . B B . 246 LEU HG   1 1 
        1  2041 2 1 56 LEU N    N   9.052  -6.202  -3.162 1.00 . B B . 246 LEU N    1 1 
        1  2042 2 1 56 LEU O    O   6.192  -6.589  -5.303 1.00 . B B . 246 LEU O    1 1 
        1  2043 2 1 57 TYR C    C   7.038 -10.236  -4.718 1.00 . B B . 247 TYR C    1 1 
        1  2044 2 1 57 TYR CA   C   7.347  -9.061  -5.636 1.00 . B B . 247 TYR CA   1 1 
        1  2045 2 1 57 TYR CB   C   8.277  -9.491  -6.773 1.00 . B B . 247 TYR CB   1 1 
        1  2046 2 1 57 TYR CD1  C   9.529  -7.575  -7.845 1.00 . B B . 247 TYR CD1  1 1 
        1  2047 2 1 57 TYR CD2  C   7.476  -8.274  -8.832 1.00 . B B . 247 TYR CD2  1 1 
        1  2048 2 1 57 TYR CE1  C   9.664  -6.595  -8.810 1.00 . B B . 247 TYR CE1  1 1 
        1  2049 2 1 57 TYR CE2  C   7.606  -7.299  -9.802 1.00 . B B . 247 TYR CE2  1 1 
        1  2050 2 1 57 TYR CG   C   8.434  -8.430  -7.839 1.00 . B B . 247 TYR CG   1 1 
        1  2051 2 1 57 TYR CZ   C   8.700  -6.462  -9.785 1.00 . B B . 247 TYR CZ   1 1 
        1  2052 2 1 57 TYR H    H   8.802  -8.062  -4.464 1.00 . B B . 247 TYR H    1 1 
        1  2053 2 1 57 TYR HA   H   6.420  -8.712  -6.064 1.00 . B B . 247 TYR HA   1 1 
        1  2054 2 1 57 TYR HB2  H   9.257  -9.705  -6.369 1.00 . B B . 247 TYR HB2  1 1 
        1  2055 2 1 57 TYR HB3  H   7.882 -10.380  -7.240 1.00 . B B . 247 TYR HB3  1 1 
        1  2056 2 1 57 TYR HD1  H  10.283  -7.682  -7.080 1.00 . B B . 247 TYR HD1  1 1 
        1  2057 2 1 57 TYR HD2  H   6.618  -8.931  -8.842 1.00 . B B . 247 TYR HD2  1 1 
        1  2058 2 1 57 TYR HE1  H  10.522  -5.941  -8.798 1.00 . B B . 247 TYR HE1  1 1 
        1  2059 2 1 57 TYR HE2  H   6.851  -7.194 -10.567 1.00 . B B . 247 TYR HE2  1 1 
        1  2060 2 1 57 TYR HH   H   9.741  -5.466 -11.060 1.00 . B B . 247 TYR HH   1 1 
        1  2061 2 1 57 TYR N    N   7.929  -7.950  -4.899 1.00 . B B . 247 TYR N    1 1 
        1  2062 2 1 57 TYR O    O   6.665 -11.315  -5.179 1.00 . B B . 247 TYR O    1 1 
        1  2063 2 1 57 TYR OH   O   8.829  -5.486 -10.746 1.00 . B B . 247 TYR OH   1 1 
        1  2064 2 1 58 ALA C    C   5.405 -10.896  -2.005 1.00 . B B . 248 ALA C    1 1 
        1  2065 2 1 58 ALA CA   C   6.854 -11.048  -2.440 1.00 . B B . 248 ALA CA   1 1 
        1  2066 2 1 58 ALA CB   C   7.783 -10.960  -1.237 1.00 . B B . 248 ALA CB   1 1 
        1  2067 2 1 58 ALA H    H   7.514  -9.153  -3.107 1.00 . B B . 248 ALA H    1 1 
        1  2068 2 1 58 ALA HA   H   6.986 -12.014  -2.906 1.00 . B B . 248 ALA HA   1 1 
        1  2069 2 1 58 ALA HB1  H   7.502 -11.706  -0.509 1.00 . B B . 248 ALA HB1  1 1 
        1  2070 2 1 58 ALA HB2  H   7.707  -9.978  -0.793 1.00 . B B . 248 ALA HB2  1 1 
        1  2071 2 1 58 ALA HB3  H   8.801 -11.134  -1.555 1.00 . B B . 248 ALA HB3  1 1 
        1  2072 2 1 58 ALA N    N   7.184 -10.024  -3.418 1.00 . B B . 248 ALA N    1 1 
        1  2073 2 1 58 ALA O    O   5.038  -9.896  -1.397 1.00 . B B . 248 ALA O    1 1 
        1  2074 2 1 59 THR C    C   2.836 -12.579  -0.737 1.00 . B B . 249 THR C    1 1 
        1  2075 2 1 59 THR CA   C   3.168 -11.806  -2.010 1.00 . B B . 249 THR CA   1 1 
        1  2076 2 1 59 THR CB   C   2.311 -12.325  -3.181 1.00 . B B . 249 THR CB   1 1 
        1  2077 2 1 59 THR CG2  C   2.159 -11.258  -4.256 1.00 . B B . 249 THR CG2  1 1 
        1  2078 2 1 59 THR H    H   4.932 -12.676  -2.773 1.00 . B B . 249 THR H    1 1 
        1  2079 2 1 59 THR HA   H   2.922 -10.766  -1.853 1.00 . B B . 249 THR HA   1 1 
        1  2080 2 1 59 THR HB   H   1.330 -12.577  -2.805 1.00 . B B . 249 THR HB   1 1 
        1  2081 2 1 59 THR HG1  H   3.314 -13.274  -4.596 1.00 . B B . 249 THR HG1  1 1 
        1  2082 2 1 59 THR HG21 H   1.676 -10.389  -3.834 1.00 . B B . 249 THR HG21 1 1 
        1  2083 2 1 59 THR HG22 H   1.561 -11.646  -5.066 1.00 . B B . 249 THR HG22 1 1 
        1  2084 2 1 59 THR HG23 H   3.135 -10.983  -4.628 1.00 . B B . 249 THR HG23 1 1 
        1  2085 2 1 59 THR N    N   4.583 -11.878  -2.324 1.00 . B B . 249 THR N    1 1 
        1  2086 2 1 59 THR O    O   3.034 -13.792  -0.658 1.00 . B B . 249 THR O    1 1 
        1  2087 2 1 59 THR OG1  O   2.905 -13.501  -3.749 1.00 . B B . 249 THR OG1  1 1 
        1  2088 2 1 60 ASP C    C   0.552 -13.089   1.341 1.00 . B B . 250 ASP C    1 1 
        1  2089 2 1 60 ASP CA   C   1.928 -12.467   1.518 1.00 . B B . 250 ASP CA   1 1 
        1  2090 2 1 60 ASP CB   C   1.892 -11.432   2.648 1.00 . B B . 250 ASP CB   1 1 
        1  2091 2 1 60 ASP CG   C   3.260 -10.865   2.970 1.00 . B B . 250 ASP CG   1 1 
        1  2092 2 1 60 ASP H    H   2.276 -10.887   0.161 1.00 . B B . 250 ASP H    1 1 
        1  2093 2 1 60 ASP HA   H   2.635 -13.245   1.768 1.00 . B B . 250 ASP HA   1 1 
        1  2094 2 1 60 ASP HB2  H   1.246 -10.617   2.359 1.00 . B B . 250 ASP HB2  1 1 
        1  2095 2 1 60 ASP HB3  H   1.495 -11.896   3.539 1.00 . B B . 250 ASP HB3  1 1 
        1  2096 2 1 60 ASP N    N   2.352 -11.858   0.266 1.00 . B B . 250 ASP N    1 1 
        1  2097 2 1 60 ASP O    O  -0.300 -12.522   0.653 1.00 . B B . 250 ASP O    1 1 
        1  2098 2 1 60 ASP OD1  O   4.043 -11.546   3.664 1.00 . B B . 250 ASP OD1  1 1 
        1  2099 2 1 60 ASP OD2  O   3.565  -9.737   2.530 1.00 . B B . 250 ASP OD2  1 1 
        1  2100 2 1 61 GLU C    C  -1.129 -15.398   0.370 1.00 . B B . 251 GLU C    1 1 
        1  2101 2 1 61 GLU CA   C  -0.898 -14.999   1.825 1.00 . B B . 251 GLU CA   1 1 
        1  2102 2 1 61 GLU CB   C  -2.092 -14.194   2.353 1.00 . B B . 251 GLU CB   1 1 
        1  2103 2 1 61 GLU CD   C  -3.188 -13.085   4.333 1.00 . B B . 251 GLU CD   1 1 
        1  2104 2 1 61 GLU CG   C  -1.990 -13.858   3.830 1.00 . B B . 251 GLU CG   1 1 
        1  2105 2 1 61 GLU H    H   1.056 -14.607   2.536 1.00 . B B . 251 GLU H    1 1 
        1  2106 2 1 61 GLU HA   H  -0.799 -15.900   2.413 1.00 . B B . 251 GLU HA   1 1 
        1  2107 2 1 61 GLU HB2  H  -2.162 -13.270   1.798 1.00 . B B . 251 GLU HB2  1 1 
        1  2108 2 1 61 GLU HB3  H  -2.995 -14.767   2.196 1.00 . B B . 251 GLU HB3  1 1 
        1  2109 2 1 61 GLU HG2  H  -1.912 -14.776   4.390 1.00 . B B . 251 GLU HG2  1 1 
        1  2110 2 1 61 GLU HG3  H  -1.102 -13.263   3.989 1.00 . B B . 251 GLU HG3  1 1 
        1  2111 2 1 61 GLU N    N   0.347 -14.246   1.961 1.00 . B B . 251 GLU N    1 1 
        1  2112 2 1 61 GLU O    O  -2.116 -14.999  -0.251 1.00 . B B . 251 GLU O    1 1 
        1  2113 2 1 61 GLU OE1  O  -4.196 -13.717   4.702 1.00 . B B . 251 GLU OE1  1 1 
        1  2114 2 1 61 GLU OE2  O  -3.123 -11.839   4.374 1.00 . B B . 251 GLU OE2  1 1 
        1  2115 2 1 62 GLY C    C  -1.283 -17.802  -1.706 1.00 . B B . 252 GLY C    1 1 
        1  2116 2 1 62 GLY CA   C  -0.307 -16.651  -1.541 1.00 . B B . 252 GLY CA   1 1 
        1  2117 2 1 62 GLY H    H   0.547 -16.491   0.390 1.00 . B B . 252 GLY H    1 1 
        1  2118 2 1 62 GLY HA2  H  -0.629 -15.826  -2.157 1.00 . B B . 252 GLY HA2  1 1 
        1  2119 2 1 62 GLY HA3  H   0.670 -16.973  -1.870 1.00 . B B . 252 GLY HA3  1 1 
        1  2120 2 1 62 GLY N    N  -0.211 -16.199  -0.163 1.00 . B B . 252 GLY N    1 1 
        1  2121 2 1 62 GLY O    O  -1.020 -18.751  -2.449 1.00 . B B . 252 GLY O    1 1 
        1  2122 2 1 63 PHE C    C  -4.247 -18.585  -2.345 1.00 . B B . 253 PHE C    1 1 
        1  2123 2 1 63 PHE CA   C  -3.437 -18.735  -1.063 1.00 . B B . 253 PHE CA   1 1 
        1  2124 2 1 63 PHE CB   C  -4.348 -18.619   0.165 1.00 . B B . 253 PHE CB   1 1 
        1  2125 2 1 63 PHE CD1  C  -6.840 -18.853   0.005 1.00 . B B . 253 PHE CD1  1 1 
        1  2126 2 1 63 PHE CD2  C  -5.526 -20.839   0.100 1.00 . B B . 253 PHE CD2  1 1 
        1  2127 2 1 63 PHE CE1  C  -7.991 -19.615  -0.069 1.00 . B B . 253 PHE CE1  1 1 
        1  2128 2 1 63 PHE CE2  C  -6.671 -21.604   0.027 1.00 . B B . 253 PHE CE2  1 1 
        1  2129 2 1 63 PHE CG   C  -5.596 -19.456   0.089 1.00 . B B . 253 PHE CG   1 1 
        1  2130 2 1 63 PHE CZ   C  -7.905 -20.992  -0.058 1.00 . B B . 253 PHE CZ   1 1 
        1  2131 2 1 63 PHE H    H  -2.538 -16.938  -0.423 1.00 . B B . 253 PHE H    1 1 
        1  2132 2 1 63 PHE HA   H  -2.960 -19.702  -1.061 1.00 . B B . 253 PHE HA   1 1 
        1  2133 2 1 63 PHE HB2  H  -3.798 -18.927   1.039 1.00 . B B . 253 PHE HB2  1 1 
        1  2134 2 1 63 PHE HB3  H  -4.647 -17.588   0.282 1.00 . B B . 253 PHE HB3  1 1 
        1  2135 2 1 63 PHE HD1  H  -6.908 -17.776  -0.004 1.00 . B B . 253 PHE HD1  1 1 
        1  2136 2 1 63 PHE HD2  H  -4.562 -21.319   0.167 1.00 . B B . 253 PHE HD2  1 1 
        1  2137 2 1 63 PHE HE1  H  -8.955 -19.134  -0.135 1.00 . B B . 253 PHE HE1  1 1 
        1  2138 2 1 63 PHE HE2  H  -6.603 -22.681   0.035 1.00 . B B . 253 PHE HE2  1 1 
        1  2139 2 1 63 PHE HZ   H  -8.802 -21.588  -0.114 1.00 . B B . 253 PHE HZ   1 1 
        1  2140 2 1 63 PHE N    N  -2.401 -17.720  -1.000 1.00 . B B . 253 PHE N    1 1 
        1  2141 2 1 63 PHE O    O  -4.637 -17.477  -2.717 1.00 . B B . 253 PHE O    1 1 
        1  2142 2 1 64 VAL C    C  -6.758 -19.633  -3.880 1.00 . B B . 254 VAL C    1 1 
        1  2143 2 1 64 VAL CA   C  -5.278 -19.687  -4.236 1.00 . B B . 254 VAL CA   1 1 
        1  2144 2 1 64 VAL CB   C  -5.000 -20.923  -5.118 1.00 . B B . 254 VAL CB   1 1 
        1  2145 2 1 64 VAL CG1  C  -5.820 -20.869  -6.400 1.00 . B B . 254 VAL CG1  1 1 
        1  2146 2 1 64 VAL CG2  C  -3.517 -21.024  -5.437 1.00 . B B . 254 VAL CG2  1 1 
        1  2147 2 1 64 VAL H    H  -4.111 -20.545  -2.698 1.00 . B B . 254 VAL H    1 1 
        1  2148 2 1 64 VAL HA   H  -5.019 -18.801  -4.798 1.00 . B B . 254 VAL HA   1 1 
        1  2149 2 1 64 VAL HB   H  -5.289 -21.806  -4.567 1.00 . B B . 254 VAL HB   1 1 
        1  2150 2 1 64 VAL HG11 H  -5.559 -19.983  -6.958 1.00 . B B . 254 VAL HG11 1 1 
        1  2151 2 1 64 VAL HG12 H  -6.872 -20.843  -6.154 1.00 . B B . 254 VAL HG12 1 1 
        1  2152 2 1 64 VAL HG13 H  -5.612 -21.745  -6.997 1.00 . B B . 254 VAL HG13 1 1 
        1  2153 2 1 64 VAL HG21 H  -2.956 -21.107  -4.518 1.00 . B B . 254 VAL HG21 1 1 
        1  2154 2 1 64 VAL HG22 H  -3.203 -20.140  -5.972 1.00 . B B . 254 VAL HG22 1 1 
        1  2155 2 1 64 VAL HG23 H  -3.340 -21.897  -6.046 1.00 . B B . 254 VAL HG23 1 1 
        1  2156 2 1 64 VAL N    N  -4.479 -19.696  -3.024 1.00 . B B . 254 VAL N    1 1 
        1  2157 2 1 64 VAL O    O  -7.356 -20.636  -3.490 1.00 . B B . 254 VAL O    1 1 
        1  2158 2 1 65 ILE C    C  -9.620 -18.699  -4.819 1.00 . B B . 255 ILE C    1 1 
        1  2159 2 1 65 ILE CA   C  -8.730 -18.238  -3.668 1.00 . B B . 255 ILE CA   1 1 
        1  2160 2 1 65 ILE CB   C  -9.004 -16.750  -3.356 1.00 . B B . 255 ILE CB   1 1 
        1  2161 2 1 65 ILE CD1  C  -8.356 -14.856  -1.771 1.00 . B B . 255 ILE CD1  1 1 
        1  2162 2 1 65 ILE CG1  C  -8.168 -16.309  -2.151 1.00 . B B . 255 ILE CG1  1 1 
        1  2163 2 1 65 ILE CG2  C -10.487 -16.513  -3.094 1.00 . B B . 255 ILE CG2  1 1 
        1  2164 2 1 65 ILE H    H  -6.799 -17.693  -4.321 1.00 . B B . 255 ILE H    1 1 
        1  2165 2 1 65 ILE HA   H  -8.959 -18.821  -2.787 1.00 . B B . 255 ILE HA   1 1 
        1  2166 2 1 65 ILE HB   H  -8.718 -16.165  -4.216 1.00 . B B . 255 ILE HB   1 1 
        1  2167 2 1 65 ILE HD11 H  -7.745 -14.626  -0.912 1.00 . B B . 255 ILE HD11 1 1 
        1  2168 2 1 65 ILE HD12 H  -9.395 -14.678  -1.533 1.00 . B B . 255 ILE HD12 1 1 
        1  2169 2 1 65 ILE HD13 H  -8.064 -14.227  -2.599 1.00 . B B . 255 ILE HD13 1 1 
        1  2170 2 1 65 ILE HG12 H  -8.438 -16.909  -1.295 1.00 . B B . 255 ILE HG12 1 1 
        1  2171 2 1 65 ILE HG13 H  -7.122 -16.461  -2.373 1.00 . B B . 255 ILE HG13 1 1 
        1  2172 2 1 65 ILE HG21 H -10.654 -15.466  -2.893 1.00 . B B . 255 ILE HG21 1 1 
        1  2173 2 1 65 ILE HG22 H -10.799 -17.098  -2.242 1.00 . B B . 255 ILE HG22 1 1 
        1  2174 2 1 65 ILE HG23 H -11.057 -16.809  -3.962 1.00 . B B . 255 ILE HG23 1 1 
        1  2175 2 1 65 ILE N    N  -7.332 -18.449  -3.994 1.00 . B B . 255 ILE N    1 1 
        1  2176 2 1 65 ILE O    O  -9.443 -18.270  -5.956 1.00 . B B . 255 ILE O    1 1 
        1  2177 2 1 66 PRO C    C -12.572 -19.065  -5.904 1.00 . B B . 256 PRO C    1 1 
        1  2178 2 1 66 PRO CA   C -11.501 -20.096  -5.559 1.00 . B B . 256 PRO CA   1 1 
        1  2179 2 1 66 PRO CB   C -12.127 -21.324  -4.897 1.00 . B B . 256 PRO CB   1 1 
        1  2180 2 1 66 PRO CD   C -10.813 -20.216  -3.226 1.00 . B B . 256 PRO CD   1 1 
        1  2181 2 1 66 PRO CG   C -12.054 -21.043  -3.436 1.00 . B B . 256 PRO CG   1 1 
        1  2182 2 1 66 PRO HA   H -10.983 -20.391  -6.459 1.00 . B B . 256 PRO HA   1 1 
        1  2183 2 1 66 PRO HB2  H -13.149 -21.433  -5.229 1.00 . B B . 256 PRO HB2  1 1 
        1  2184 2 1 66 PRO HB3  H -11.562 -22.206  -5.157 1.00 . B B . 256 PRO HB3  1 1 
        1  2185 2 1 66 PRO HD2  H -10.989 -19.460  -2.477 1.00 . B B . 256 PRO HD2  1 1 
        1  2186 2 1 66 PRO HD3  H  -9.985 -20.847  -2.939 1.00 . B B . 256 PRO HD3  1 1 
        1  2187 2 1 66 PRO HG2  H -12.929 -20.492  -3.125 1.00 . B B . 256 PRO HG2  1 1 
        1  2188 2 1 66 PRO HG3  H -11.982 -21.971  -2.888 1.00 . B B . 256 PRO HG3  1 1 
        1  2189 2 1 66 PRO N    N -10.572 -19.603  -4.544 1.00 . B B . 256 PRO N    1 1 
        1  2190 2 1 66 PRO O    O -13.010 -18.300  -5.038 1.00 . B B . 256 PRO O    1 1 
        1  2191 2 1 67 ASP C    C -13.625 -16.689  -7.457 1.00 . B B . 257 ASP C    1 1 
        1  2192 2 1 67 ASP CA   C -14.013 -18.146  -7.661 1.00 . B B . 257 ASP CA   1 1 
        1  2193 2 1 67 ASP CB   C -15.361 -18.430  -6.989 1.00 . B B . 257 ASP CB   1 1 
        1  2194 2 1 67 ASP CG   C -15.949 -19.763  -7.400 1.00 . B B . 257 ASP CG   1 1 
        1  2195 2 1 67 ASP H    H -12.555 -19.671  -7.806 1.00 . B B . 257 ASP H    1 1 
        1  2196 2 1 67 ASP HA   H -14.116 -18.321  -8.721 1.00 . B B . 257 ASP HA   1 1 
        1  2197 2 1 67 ASP HB2  H -15.227 -18.435  -5.918 1.00 . B B . 257 ASP HB2  1 1 
        1  2198 2 1 67 ASP HB3  H -16.061 -17.651  -7.255 1.00 . B B . 257 ASP HB3  1 1 
        1  2199 2 1 67 ASP N    N -12.975 -19.050  -7.172 1.00 . B B . 257 ASP N    1 1 
        1  2200 2 1 67 ASP O    O -14.182 -15.993  -6.606 1.00 . B B . 257 ASP O    1 1 
        1  2201 2 1 67 ASP OD1  O -15.965 -20.695  -6.570 1.00 . B B . 257 ASP OD1  1 1 
        1  2202 2 1 67 ASP OD2  O -16.400 -19.886  -8.557 1.00 . B B . 257 ASP OD2  1 1 
        1  2203 2 1 68 GLU C    C -12.948 -14.076  -9.320 1.00 . B B . 258 GLU C    1 1 
        1  2204 2 1 68 GLU CA   C -12.255 -14.838  -8.201 1.00 . B B . 258 GLU CA   1 1 
        1  2205 2 1 68 GLU CB   C -10.739 -14.710  -8.347 1.00 . B B . 258 GLU CB   1 1 
        1  2206 2 1 68 GLU CD   C  -8.466 -15.212  -7.386 1.00 . B B . 258 GLU CD   1 1 
        1  2207 2 1 68 GLU CG   C  -9.958 -15.418  -7.253 1.00 . B B . 258 GLU CG   1 1 
        1  2208 2 1 68 GLU H    H -12.203 -16.850  -8.845 1.00 . B B . 258 GLU H    1 1 
        1  2209 2 1 68 GLU HA   H -12.557 -14.423  -7.251 1.00 . B B . 258 GLU HA   1 1 
        1  2210 2 1 68 GLU HB2  H -10.446 -15.130  -9.297 1.00 . B B . 258 GLU HB2  1 1 
        1  2211 2 1 68 GLU HB3  H -10.475 -13.663  -8.327 1.00 . B B . 258 GLU HB3  1 1 
        1  2212 2 1 68 GLU HG2  H -10.277 -15.036  -6.295 1.00 . B B . 258 GLU HG2  1 1 
        1  2213 2 1 68 GLU HG3  H -10.168 -16.476  -7.306 1.00 . B B . 258 GLU HG3  1 1 
        1  2214 2 1 68 GLU N    N -12.657 -16.233  -8.232 1.00 . B B . 258 GLU N    1 1 
        1  2215 2 1 68 GLU O    O -13.180 -14.623 -10.401 1.00 . B B . 258 GLU O    1 1 
        1  2216 2 1 68 GLU OE1  O  -7.804 -16.009  -8.087 1.00 . B B . 258 GLU OE1  1 1 
        1  2217 2 1 68 GLU OE2  O  -7.944 -14.250  -6.789 1.00 . B B . 258 GLU OE2  1 1 
        1  2218 2 1 69 GLY C    C -14.590 -10.787  -9.477 1.00 . B B . 259 GLY C    1 1 
        1  2219 2 1 69 GLY CA   C -13.936 -12.015 -10.062 1.00 . B B . 259 GLY CA   1 1 
        1  2220 2 1 69 GLY H    H -13.110 -12.450  -8.170 1.00 . B B . 259 GLY H    1 1 
        1  2221 2 1 69 GLY HA2  H -13.200 -11.707 -10.788 1.00 . B B . 259 GLY HA2  1 1 
        1  2222 2 1 69 GLY HA3  H -14.689 -12.610 -10.559 1.00 . B B . 259 GLY HA3  1 1 
        1  2223 2 1 69 GLY N    N -13.290 -12.826  -9.057 1.00 . B B . 259 GLY N    1 1 
        1  2224 2 1 69 GLY O    O -14.333 -10.425  -8.325 1.00 . B B . 259 GLY O    1 1 
        1  2225 2 1 70 GLY C    C -17.588  -9.001 -10.221 1.00 . B B . 260 GLY C    1 1 
        1  2226 2 1 70 GLY CA   C -16.130  -8.964  -9.822 1.00 . B B . 260 GLY CA   1 1 
        1  2227 2 1 70 GLY H    H -15.598 -10.491 -11.172 1.00 . B B . 260 GLY H    1 1 
        1  2228 2 1 70 GLY HA2  H -16.058  -8.895  -8.746 1.00 . B B . 260 GLY HA2  1 1 
        1  2229 2 1 70 GLY HA3  H -15.667  -8.095 -10.264 1.00 . B B . 260 GLY HA3  1 1 
        1  2230 2 1 70 GLY N    N -15.434 -10.148 -10.268 1.00 . B B . 260 GLY N    1 1 
        1  2231 2 1 70 GLY O    O -17.905  -9.646 -11.240 1.00 . B B . 260 GLY O    1 1 
        1  2232 2 1 70 GLY OXT  O -18.422  -8.387  -9.524 1.00 . B B . 260 GLY OXT  1 1 
        2  2233 1 1  1 ASP C    C -35.628  -2.267  -5.545 1.00 . A A . 191 ASP C    1 1 
        2  2234 1 1  1 ASP CA   C -36.662  -3.330  -5.894 1.00 . A A . 191 ASP CA   1 1 
        2  2235 1 1  1 ASP CB   C -37.778  -2.708  -6.735 1.00 . A A . 191 ASP CB   1 1 
        2  2236 1 1  1 ASP CG   C -38.815  -3.725  -7.159 1.00 . A A . 191 ASP CG   1 1 
        2  2237 1 1  1 ASP H1   H -37.973  -4.624  -4.925 1.00 . A A . 191 ASP H1   1 1 
        2  2238 1 1  1 ASP H2   H -37.623  -3.219  -4.049 1.00 . A A . 191 ASP H2   1 1 
        2  2239 1 1  1 ASP H3   H -36.480  -4.457  -4.152 1.00 . A A . 191 ASP H3   1 1 
        2  2240 1 1  1 ASP HA   H -36.177  -4.102  -6.471 1.00 . A A . 191 ASP HA   1 1 
        2  2241 1 1  1 ASP HB2  H -38.269  -1.939  -6.161 1.00 . A A . 191 ASP HB2  1 1 
        2  2242 1 1  1 ASP HB3  H -37.348  -2.270  -7.623 1.00 . A A . 191 ASP HB3  1 1 
        2  2243 1 1  1 ASP N    N -37.223  -3.949  -4.671 1.00 . A A . 191 ASP N    1 1 
        2  2244 1 1  1 ASP O    O -34.436  -2.446  -5.799 1.00 . A A . 191 ASP O    1 1 
        2  2245 1 1  1 ASP OD1  O -38.905  -4.022  -8.369 1.00 . A A . 191 ASP OD1  1 1 
        2  2246 1 1  1 ASP OD2  O -39.539  -4.235  -6.281 1.00 . A A . 191 ASP OD2  1 1 
        2  2247 1 1  2 GLU C    C -34.023  -0.429  -3.793 1.00 . A A . 192 GLU C    1 1 
        2  2248 1 1  2 GLU CA   C -35.227  -0.027  -4.645 1.00 . A A . 192 GLU CA   1 1 
        2  2249 1 1  2 GLU CB   C -36.025   1.067  -3.934 1.00 . A A . 192 GLU CB   1 1 
        2  2250 1 1  2 GLU CD   C -34.915   3.052  -5.023 1.00 . A A . 192 GLU CD   1 1 
        2  2251 1 1  2 GLU CG   C -35.241   2.352  -3.722 1.00 . A A . 192 GLU CG   1 1 
        2  2252 1 1  2 GLU H    H -37.033  -1.131  -4.679 1.00 . A A . 192 GLU H    1 1 
        2  2253 1 1  2 GLU HA   H -34.869   0.362  -5.586 1.00 . A A . 192 GLU HA   1 1 
        2  2254 1 1  2 GLU HB2  H -36.901   1.298  -4.523 1.00 . A A . 192 GLU HB2  1 1 
        2  2255 1 1  2 GLU HB3  H -36.339   0.698  -2.970 1.00 . A A . 192 GLU HB3  1 1 
        2  2256 1 1  2 GLU HG2  H -35.825   3.020  -3.108 1.00 . A A . 192 GLU HG2  1 1 
        2  2257 1 1  2 GLU HG3  H -34.316   2.115  -3.216 1.00 . A A . 192 GLU HG3  1 1 
        2  2258 1 1  2 GLU N    N -36.087  -1.172  -4.937 1.00 . A A . 192 GLU N    1 1 
        2  2259 1 1  2 GLU O    O -32.874  -0.302  -4.227 1.00 . A A . 192 GLU O    1 1 
        2  2260 1 1  2 GLU OE1  O -33.912   2.688  -5.670 1.00 . A A . 192 GLU OE1  1 1 
        2  2261 1 1  2 GLU OE2  O -35.671   3.961  -5.415 1.00 . A A . 192 GLU OE2  1 1 
        2  2262 1 1  3 ALA C    C -32.476  -2.525  -2.192 1.00 . A A . 193 ALA C    1 1 
        2  2263 1 1  3 ALA CA   C -33.214  -1.302  -1.681 1.00 . A A . 193 ALA CA   1 1 
        2  2264 1 1  3 ALA CB   C -33.754  -1.565  -0.290 1.00 . A A . 193 ALA CB   1 1 
        2  2265 1 1  3 ALA H    H -35.216  -1.030  -2.297 1.00 . A A . 193 ALA H    1 1 
        2  2266 1 1  3 ALA HA   H -32.522  -0.476  -1.619 1.00 . A A . 193 ALA HA   1 1 
        2  2267 1 1  3 ALA HB1  H -34.195  -0.661   0.100 1.00 . A A . 193 ALA HB1  1 1 
        2  2268 1 1  3 ALA HB2  H -32.944  -1.887   0.357 1.00 . A A . 193 ALA HB2  1 1 
        2  2269 1 1  3 ALA HB3  H -34.504  -2.339  -0.339 1.00 . A A . 193 ALA HB3  1 1 
        2  2270 1 1  3 ALA N    N -34.284  -0.921  -2.586 1.00 . A A . 193 ALA N    1 1 
        2  2271 1 1  3 ALA O    O -31.300  -2.703  -1.900 1.00 . A A . 193 ALA O    1 1 
        2  2272 1 1  4 ALA C    C -31.334  -4.263  -4.323 1.00 . A A . 194 ALA C    1 1 
        2  2273 1 1  4 ALA CA   C -32.580  -4.573  -3.499 1.00 . A A . 194 ALA CA   1 1 
        2  2274 1 1  4 ALA CB   C -33.600  -5.313  -4.333 1.00 . A A . 194 ALA CB   1 1 
        2  2275 1 1  4 ALA H    H -34.106  -3.158  -3.163 1.00 . A A . 194 ALA H    1 1 
        2  2276 1 1  4 ALA HA   H -32.308  -5.207  -2.667 1.00 . A A . 194 ALA HA   1 1 
        2  2277 1 1  4 ALA HB1  H -33.187  -6.257  -4.651 1.00 . A A . 194 ALA HB1  1 1 
        2  2278 1 1  4 ALA HB2  H -33.857  -4.717  -5.195 1.00 . A A . 194 ALA HB2  1 1 
        2  2279 1 1  4 ALA HB3  H -34.483  -5.485  -3.739 1.00 . A A . 194 ALA HB3  1 1 
        2  2280 1 1  4 ALA N    N -33.168  -3.360  -2.959 1.00 . A A . 194 ALA N    1 1 
        2  2281 1 1  4 ALA O    O -30.314  -4.944  -4.207 1.00 . A A . 194 ALA O    1 1 
        2  2282 1 1  5 GLU C    C -29.152  -2.286  -5.029 1.00 . A A . 195 GLU C    1 1 
        2  2283 1 1  5 GLU CA   C -30.273  -2.786  -5.936 1.00 . A A . 195 GLU CA   1 1 
        2  2284 1 1  5 GLU CB   C -30.690  -1.688  -6.914 1.00 . A A . 195 GLU CB   1 1 
        2  2285 1 1  5 GLU CD   C -31.296  -3.338  -8.724 1.00 . A A . 195 GLU CD   1 1 
        2  2286 1 1  5 GLU CG   C -31.743  -2.138  -7.912 1.00 . A A . 195 GLU CG   1 1 
        2  2287 1 1  5 GLU H    H -32.265  -2.735  -5.219 1.00 . A A . 195 GLU H    1 1 
        2  2288 1 1  5 GLU HA   H -29.914  -3.638  -6.494 1.00 . A A . 195 GLU HA   1 1 
        2  2289 1 1  5 GLU HB2  H -31.087  -0.855  -6.354 1.00 . A A . 195 GLU HB2  1 1 
        2  2290 1 1  5 GLU HB3  H -29.819  -1.361  -7.463 1.00 . A A . 195 GLU HB3  1 1 
        2  2291 1 1  5 GLU HG2  H -32.641  -2.401  -7.375 1.00 . A A . 195 GLU HG2  1 1 
        2  2292 1 1  5 GLU HG3  H -31.954  -1.324  -8.586 1.00 . A A . 195 GLU HG3  1 1 
        2  2293 1 1  5 GLU N    N -31.415  -3.221  -5.142 1.00 . A A . 195 GLU N    1 1 
        2  2294 1 1  5 GLU O    O -27.971  -2.488  -5.307 1.00 . A A . 195 GLU O    1 1 
        2  2295 1 1  5 GLU OE1  O -31.742  -4.467  -8.428 1.00 . A A . 195 GLU OE1  1 1 
        2  2296 1 1  5 GLU OE2  O -30.489  -3.162  -9.661 1.00 . A A . 195 GLU OE2  1 1 
        2  2297 1 1  6 LEU C    C -27.927  -2.300  -2.176 1.00 . A A . 196 LEU C    1 1 
        2  2298 1 1  6 LEU CA   C -28.570  -1.154  -2.958 1.00 . A A . 196 LEU CA   1 1 
        2  2299 1 1  6 LEU CB   C -29.238  -0.159  -2.010 1.00 . A A . 196 LEU CB   1 1 
        2  2300 1 1  6 LEU CD1  C -30.828   1.747  -2.365 1.00 . A A . 196 LEU CD1  1 1 
        2  2301 1 1  6 LEU CD2  C -28.418   2.205  -1.952 1.00 . A A . 196 LEU CD2  1 1 
        2  2302 1 1  6 LEU CG   C -29.417   1.247  -2.587 1.00 . A A . 196 LEU CG   1 1 
        2  2303 1 1  6 LEU H    H -30.492  -1.517  -3.764 1.00 . A A . 196 LEU H    1 1 
        2  2304 1 1  6 LEU HA   H -27.795  -0.639  -3.506 1.00 . A A . 196 LEU HA   1 1 
        2  2305 1 1  6 LEU HB2  H -30.210  -0.545  -1.740 1.00 . A A . 196 LEU HB2  1 1 
        2  2306 1 1  6 LEU HB3  H -28.636  -0.084  -1.119 1.00 . A A . 196 LEU HB3  1 1 
        2  2307 1 1  6 LEU HD11 H -30.966   2.675  -2.897 1.00 . A A . 196 LEU HD11 1 1 
        2  2308 1 1  6 LEU HD12 H -30.985   1.914  -1.317 1.00 . A A . 196 LEU HD12 1 1 
        2  2309 1 1  6 LEU HD13 H -31.534   1.015  -2.729 1.00 . A A . 196 LEU HD13 1 1 
        2  2310 1 1  6 LEU HD21 H -27.408   1.854  -2.126 1.00 . A A . 196 LEU HD21 1 1 
        2  2311 1 1  6 LEU HD22 H -28.603   2.257  -0.888 1.00 . A A . 196 LEU HD22 1 1 
        2  2312 1 1  6 LEU HD23 H -28.539   3.187  -2.384 1.00 . A A . 196 LEU HD23 1 1 
        2  2313 1 1  6 LEU HG   H -29.237   1.226  -3.648 1.00 . A A . 196 LEU HG   1 1 
        2  2314 1 1  6 LEU N    N -29.535  -1.652  -3.928 1.00 . A A . 196 LEU N    1 1 
        2  2315 1 1  6 LEU O    O -26.794  -2.181  -1.710 1.00 . A A . 196 LEU O    1 1 
        2  2316 1 1  7 MET C    C -26.942  -5.133  -2.271 1.00 . A A . 197 MET C    1 1 
        2  2317 1 1  7 MET CA   C -28.098  -4.616  -1.425 1.00 . A A . 197 MET CA   1 1 
        2  2318 1 1  7 MET CB   C -29.157  -5.718  -1.305 1.00 . A A . 197 MET CB   1 1 
        2  2319 1 1  7 MET CE   C -32.023  -4.405   1.412 1.00 . A A . 197 MET CE   1 1 
        2  2320 1 1  7 MET CG   C -30.464  -5.274  -0.665 1.00 . A A . 197 MET CG   1 1 
        2  2321 1 1  7 MET H    H -29.578  -3.417  -2.366 1.00 . A A . 197 MET H    1 1 
        2  2322 1 1  7 MET HA   H -27.732  -4.353  -0.443 1.00 . A A . 197 MET HA   1 1 
        2  2323 1 1  7 MET HB2  H -29.380  -6.089  -2.294 1.00 . A A . 197 MET HB2  1 1 
        2  2324 1 1  7 MET HB3  H -28.750  -6.525  -0.714 1.00 . A A . 197 MET HB3  1 1 
        2  2325 1 1  7 MET HE1  H -32.307  -3.534   0.826 1.00 . A A . 197 MET HE1  1 1 
        2  2326 1 1  7 MET HE2  H -32.137  -4.188   2.464 1.00 . A A . 197 MET HE2  1 1 
        2  2327 1 1  7 MET HE3  H -32.656  -5.237   1.145 1.00 . A A . 197 MET HE3  1 1 
        2  2328 1 1  7 MET HG2  H -30.834  -4.421  -1.202 1.00 . A A . 197 MET HG2  1 1 
        2  2329 1 1  7 MET HG3  H -31.177  -6.068  -0.751 1.00 . A A . 197 MET HG3  1 1 
        2  2330 1 1  7 MET N    N -28.649  -3.412  -2.047 1.00 . A A . 197 MET N    1 1 
        2  2331 1 1  7 MET O    O -25.913  -5.570  -1.754 1.00 . A A . 197 MET O    1 1 
        2  2332 1 1  7 MET SD   S -30.315  -4.825   1.070 1.00 . A A . 197 MET SD   1 1 
        2  2333 1 1  8 GLN C    C -24.974  -4.417  -4.508 1.00 . A A . 198 GLN C    1 1 
        2  2334 1 1  8 GLN CA   C -26.088  -5.454  -4.527 1.00 . A A . 198 GLN CA   1 1 
        2  2335 1 1  8 GLN CB   C -26.665  -5.573  -5.940 1.00 . A A . 198 GLN CB   1 1 
        2  2336 1 1  8 GLN CD   C -26.215  -5.991  -8.393 1.00 . A A . 198 GLN CD   1 1 
        2  2337 1 1  8 GLN CG   C -25.635  -5.957  -6.992 1.00 . A A . 198 GLN CG   1 1 
        2  2338 1 1  8 GLN H    H -27.996  -4.771  -3.929 1.00 . A A . 198 GLN H    1 1 
        2  2339 1 1  8 GLN HA   H -25.689  -6.408  -4.222 1.00 . A A . 198 GLN HA   1 1 
        2  2340 1 1  8 GLN HB2  H -27.442  -6.323  -5.938 1.00 . A A . 198 GLN HB2  1 1 
        2  2341 1 1  8 GLN HB3  H -27.097  -4.623  -6.221 1.00 . A A . 198 GLN HB3  1 1 
        2  2342 1 1  8 GLN HE21 H -24.455  -5.483  -9.160 1.00 . A A . 198 GLN HE21 1 1 
        2  2343 1 1  8 GLN HE22 H -25.732  -5.718 -10.297 1.00 . A A . 198 GLN HE22 1 1 
        2  2344 1 1  8 GLN HG2  H -24.831  -5.237  -6.970 1.00 . A A . 198 GLN HG2  1 1 
        2  2345 1 1  8 GLN HG3  H -25.247  -6.937  -6.754 1.00 . A A . 198 GLN HG3  1 1 
        2  2346 1 1  8 GLN N    N -27.129  -5.076  -3.584 1.00 . A A . 198 GLN N    1 1 
        2  2347 1 1  8 GLN NE2  N -25.385  -5.702  -9.381 1.00 . A A . 198 GLN NE2  1 1 
        2  2348 1 1  8 GLN O    O -23.794  -4.754  -4.610 1.00 . A A . 198 GLN O    1 1 
        2  2349 1 1  8 GLN OE1  O -27.397  -6.279  -8.585 1.00 . A A . 198 GLN OE1  1 1 
        2  2350 1 1  9 GLN C    C -23.439  -2.185  -3.185 1.00 . A A . 199 GLN C    1 1 
        2  2351 1 1  9 GLN CA   C -24.417  -2.060  -4.349 1.00 . A A . 199 GLN CA   1 1 
        2  2352 1 1  9 GLN CB   C -25.155  -0.720  -4.291 1.00 . A A . 199 GLN CB   1 1 
        2  2353 1 1  9 GLN CD   C -23.356   0.526  -5.579 1.00 . A A . 199 GLN CD   1 1 
        2  2354 1 1  9 GLN CG   C -24.233   0.488  -4.340 1.00 . A A . 199 GLN CG   1 1 
        2  2355 1 1  9 GLN H    H -26.319  -2.958  -4.269 1.00 . A A . 199 GLN H    1 1 
        2  2356 1 1  9 GLN HA   H -23.855  -2.108  -5.271 1.00 . A A . 199 GLN HA   1 1 
        2  2357 1 1  9 GLN HB2  H -25.838  -0.661  -5.125 1.00 . A A . 199 GLN HB2  1 1 
        2  2358 1 1  9 GLN HB3  H -25.720  -0.675  -3.372 1.00 . A A . 199 GLN HB3  1 1 
        2  2359 1 1  9 GLN HE21 H -24.752  -0.397  -6.646 1.00 . A A . 199 GLN HE21 1 1 
        2  2360 1 1  9 GLN HE22 H -23.306   0.001  -7.488 1.00 . A A . 199 GLN HE22 1 1 
        2  2361 1 1  9 GLN HG2  H -24.836   1.384  -4.321 1.00 . A A . 199 GLN HG2  1 1 
        2  2362 1 1  9 GLN HG3  H -23.599   0.466  -3.468 1.00 . A A . 199 GLN HG3  1 1 
        2  2363 1 1  9 GLN N    N -25.362  -3.157  -4.359 1.00 . A A . 199 GLN N    1 1 
        2  2364 1 1  9 GLN NE2  N -23.854  -0.010  -6.681 1.00 . A A . 199 GLN NE2  1 1 
        2  2365 1 1  9 GLN O    O -22.234  -2.094  -3.386 1.00 . A A . 199 GLN O    1 1 
        2  2366 1 1  9 GLN OE1  O -22.239   1.040  -5.544 1.00 . A A . 199 GLN OE1  1 1 
        2  2367 1 1 10 VAL C    C -22.166  -3.799  -1.012 1.00 . A A . 200 VAL C    1 1 
        2  2368 1 1 10 VAL CA   C -23.052  -2.579  -0.823 1.00 . A A . 200 VAL CA   1 1 
        2  2369 1 1 10 VAL CB   C -23.788  -2.705   0.528 1.00 . A A . 200 VAL CB   1 1 
        2  2370 1 1 10 VAL CG1  C -24.599  -1.469   0.810 1.00 . A A . 200 VAL CG1  1 1 
        2  2371 1 1 10 VAL CG2  C -24.653  -3.945   0.590 1.00 . A A . 200 VAL CG2  1 1 
        2  2372 1 1 10 VAL H    H -24.918  -2.470  -1.847 1.00 . A A . 200 VAL H    1 1 
        2  2373 1 1 10 VAL HA   H -22.424  -1.700  -0.776 1.00 . A A . 200 VAL HA   1 1 
        2  2374 1 1 10 VAL HB   H -23.045  -2.793   1.303 1.00 . A A . 200 VAL HB   1 1 
        2  2375 1 1 10 VAL HG11 H -23.948  -0.610   0.810 1.00 . A A . 200 VAL HG11 1 1 
        2  2376 1 1 10 VAL HG12 H -25.065  -1.564   1.777 1.00 . A A . 200 VAL HG12 1 1 
        2  2377 1 1 10 VAL HG13 H -25.354  -1.353   0.047 1.00 . A A . 200 VAL HG13 1 1 
        2  2378 1 1 10 VAL HG21 H -25.173  -3.970   1.534 1.00 . A A . 200 VAL HG21 1 1 
        2  2379 1 1 10 VAL HG22 H -24.024  -4.818   0.505 1.00 . A A . 200 VAL HG22 1 1 
        2  2380 1 1 10 VAL HG23 H -25.366  -3.931  -0.220 1.00 . A A . 200 VAL HG23 1 1 
        2  2381 1 1 10 VAL N    N -23.943  -2.415  -1.970 1.00 . A A . 200 VAL N    1 1 
        2  2382 1 1 10 VAL O    O -21.034  -3.826  -0.544 1.00 . A A . 200 VAL O    1 1 
        2  2383 1 1 11 LYS C    C -20.752  -5.753  -2.877 1.00 . A A . 201 LYS C    1 1 
        2  2384 1 1 11 LYS CA   C -21.946  -6.018  -1.965 1.00 . A A . 201 LYS CA   1 1 
        2  2385 1 1 11 LYS CB   C -22.869  -7.076  -2.575 1.00 . A A . 201 LYS CB   1 1 
        2  2386 1 1 11 LYS CD   C -23.174  -9.435  -3.373 1.00 . A A . 201 LYS CD   1 1 
        2  2387 1 1 11 LYS CE   C -23.621  -9.078  -4.782 1.00 . A A . 201 LYS CE   1 1 
        2  2388 1 1 11 LYS CG   C -22.198  -8.417  -2.809 1.00 . A A . 201 LYS CG   1 1 
        2  2389 1 1 11 LYS H    H -23.586  -4.695  -2.092 1.00 . A A . 201 LYS H    1 1 
        2  2390 1 1 11 LYS HA   H -21.582  -6.378  -1.014 1.00 . A A . 201 LYS HA   1 1 
        2  2391 1 1 11 LYS HB2  H -23.707  -7.230  -1.911 1.00 . A A . 201 LYS HB2  1 1 
        2  2392 1 1 11 LYS HB3  H -23.238  -6.716  -3.522 1.00 . A A . 201 LYS HB3  1 1 
        2  2393 1 1 11 LYS HD2  H -22.700 -10.404  -3.393 1.00 . A A . 201 LYS HD2  1 1 
        2  2394 1 1 11 LYS HD3  H -24.041  -9.469  -2.733 1.00 . A A . 201 LYS HD3  1 1 
        2  2395 1 1 11 LYS HE2  H -24.129  -8.126  -4.755 1.00 . A A . 201 LYS HE2  1 1 
        2  2396 1 1 11 LYS HE3  H -22.751  -9.004  -5.416 1.00 . A A . 201 LYS HE3  1 1 
        2  2397 1 1 11 LYS HG2  H -21.386  -8.286  -3.508 1.00 . A A . 201 LYS HG2  1 1 
        2  2398 1 1 11 LYS HG3  H -21.812  -8.784  -1.870 1.00 . A A . 201 LYS HG3  1 1 
        2  2399 1 1 11 LYS HZ1  H -25.404 -10.167  -4.759 1.00 . A A . 201 LYS HZ1  1 1 
        2  2400 1 1 11 LYS HZ2  H -24.080 -11.032  -5.357 1.00 . A A . 201 LYS HZ2  1 1 
        2  2401 1 1 11 LYS HZ3  H -24.815  -9.850  -6.313 1.00 . A A . 201 LYS HZ3  1 1 
        2  2402 1 1 11 LYS N    N -22.682  -4.793  -1.723 1.00 . A A . 201 LYS N    1 1 
        2  2403 1 1 11 LYS NZ   N -24.544 -10.102  -5.342 1.00 . A A . 201 LYS NZ   1 1 
        2  2404 1 1 11 LYS O    O -19.622  -6.085  -2.537 1.00 . A A . 201 LYS O    1 1 
        2  2405 1 1 12 VAL C    C -18.982  -3.770  -4.407 1.00 . A A . 202 VAL C    1 1 
        2  2406 1 1 12 VAL CA   C -19.925  -4.836  -4.964 1.00 . A A . 202 VAL CA   1 1 
        2  2407 1 1 12 VAL CB   C -20.483  -4.382  -6.333 1.00 . A A . 202 VAL CB   1 1 
        2  2408 1 1 12 VAL CG1  C -21.463  -5.406  -6.864 1.00 . A A . 202 VAL CG1  1 1 
        2  2409 1 1 12 VAL CG2  C -21.140  -3.014  -6.243 1.00 . A A . 202 VAL CG2  1 1 
        2  2410 1 1 12 VAL H    H -21.921  -4.866  -4.241 1.00 . A A . 202 VAL H    1 1 
        2  2411 1 1 12 VAL HA   H -19.364  -5.747  -5.115 1.00 . A A . 202 VAL HA   1 1 
        2  2412 1 1 12 VAL HB   H -19.665  -4.315  -7.028 1.00 . A A . 202 VAL HB   1 1 
        2  2413 1 1 12 VAL HG11 H -22.270  -5.527  -6.155 1.00 . A A . 202 VAL HG11 1 1 
        2  2414 1 1 12 VAL HG12 H -20.956  -6.348  -7.004 1.00 . A A . 202 VAL HG12 1 1 
        2  2415 1 1 12 VAL HG13 H -21.860  -5.066  -7.808 1.00 . A A . 202 VAL HG13 1 1 
        2  2416 1 1 12 VAL HG21 H -21.516  -2.732  -7.214 1.00 . A A . 202 VAL HG21 1 1 
        2  2417 1 1 12 VAL HG22 H -20.412  -2.288  -5.915 1.00 . A A . 202 VAL HG22 1 1 
        2  2418 1 1 12 VAL HG23 H -21.956  -3.053  -5.537 1.00 . A A . 202 VAL HG23 1 1 
        2  2419 1 1 12 VAL N    N -20.998  -5.129  -4.021 1.00 . A A . 202 VAL N    1 1 
        2  2420 1 1 12 VAL O    O -17.803  -3.714  -4.761 1.00 . A A . 202 VAL O    1 1 
        2  2421 1 1 13 LEU C    C -17.840  -2.385  -1.806 1.00 . A A . 203 LEU C    1 1 
        2  2422 1 1 13 LEU CA   C -18.748  -1.857  -2.921 1.00 . A A . 203 LEU CA   1 1 
        2  2423 1 1 13 LEU CB   C -19.721  -0.799  -2.381 1.00 . A A . 203 LEU CB   1 1 
        2  2424 1 1 13 LEU CD1  C -18.649   1.094  -3.604 1.00 . A A . 203 LEU CD1  1 1 
        2  2425 1 1 13 LEU CD2  C -20.277   1.565  -1.765 1.00 . A A . 203 LEU CD2  1 1 
        2  2426 1 1 13 LEU CG   C -19.180   0.625  -2.261 1.00 . A A . 203 LEU CG   1 1 
        2  2427 1 1 13 LEU H    H -20.449  -3.061  -3.257 1.00 . A A . 203 LEU H    1 1 
        2  2428 1 1 13 LEU HA   H -18.137  -1.415  -3.692 1.00 . A A . 203 LEU HA   1 1 
        2  2429 1 1 13 LEU HB2  H -20.583  -0.776  -3.030 1.00 . A A . 203 LEU HB2  1 1 
        2  2430 1 1 13 LEU HB3  H -20.044  -1.113  -1.406 1.00 . A A . 203 LEU HB3  1 1 
        2  2431 1 1 13 LEU HD11 H -19.401   0.930  -4.360 1.00 . A A . 203 LEU HD11 1 1 
        2  2432 1 1 13 LEU HD12 H -17.758   0.539  -3.852 1.00 . A A . 203 LEU HD12 1 1 
        2  2433 1 1 13 LEU HD13 H -18.417   2.146  -3.553 1.00 . A A . 203 LEU HD13 1 1 
        2  2434 1 1 13 LEU HD21 H -20.692   1.184  -0.845 1.00 . A A . 203 LEU HD21 1 1 
        2  2435 1 1 13 LEU HD22 H -21.060   1.638  -2.507 1.00 . A A . 203 LEU HD22 1 1 
        2  2436 1 1 13 LEU HD23 H -19.860   2.545  -1.589 1.00 . A A . 203 LEU HD23 1 1 
        2  2437 1 1 13 LEU HG   H -18.368   0.644  -1.549 1.00 . A A . 203 LEU HG   1 1 
        2  2438 1 1 13 LEU N    N -19.509  -2.945  -3.514 1.00 . A A . 203 LEU N    1 1 
        2  2439 1 1 13 LEU O    O -16.682  -1.979  -1.689 1.00 . A A . 203 LEU O    1 1 
        2  2440 1 1 14 LYS C    C -16.491  -4.800  -0.451 1.00 . A A . 204 LYS C    1 1 
        2  2441 1 1 14 LYS CA   C -17.594  -3.903   0.092 1.00 . A A . 204 LYS CA   1 1 
        2  2442 1 1 14 LYS CB   C -18.493  -4.719   1.027 1.00 . A A . 204 LYS CB   1 1 
        2  2443 1 1 14 LYS CD   C -19.986  -6.732   1.322 1.00 . A A . 204 LYS CD   1 1 
        2  2444 1 1 14 LYS CE   C -19.304  -7.213   2.594 1.00 . A A . 204 LYS CE   1 1 
        2  2445 1 1 14 LYS CG   C -19.033  -5.996   0.395 1.00 . A A . 204 LYS CG   1 1 
        2  2446 1 1 14 LYS H    H -19.295  -3.596  -1.143 1.00 . A A . 204 LYS H    1 1 
        2  2447 1 1 14 LYS HA   H -17.143  -3.098   0.652 1.00 . A A . 204 LYS HA   1 1 
        2  2448 1 1 14 LYS HB2  H -17.925  -4.988   1.904 1.00 . A A . 204 LYS HB2  1 1 
        2  2449 1 1 14 LYS HB3  H -19.333  -4.109   1.326 1.00 . A A . 204 LYS HB3  1 1 
        2  2450 1 1 14 LYS HD2  H -20.787  -6.067   1.590 1.00 . A A . 204 LYS HD2  1 1 
        2  2451 1 1 14 LYS HD3  H -20.390  -7.586   0.798 1.00 . A A . 204 LYS HD3  1 1 
        2  2452 1 1 14 LYS HE2  H -18.757  -6.392   3.028 1.00 . A A . 204 LYS HE2  1 1 
        2  2453 1 1 14 LYS HE3  H -20.063  -7.541   3.287 1.00 . A A . 204 LYS HE3  1 1 
        2  2454 1 1 14 LYS HG2  H -19.566  -5.733  -0.508 1.00 . A A . 204 LYS HG2  1 1 
        2  2455 1 1 14 LYS HG3  H -18.202  -6.642   0.143 1.00 . A A . 204 LYS HG3  1 1 
        2  2456 1 1 14 LYS HZ1  H -17.585  -8.032   1.715 1.00 . A A . 204 LYS HZ1  1 1 
        2  2457 1 1 14 LYS HZ2  H -18.863  -9.128   1.889 1.00 . A A . 204 LYS HZ2  1 1 
        2  2458 1 1 14 LYS HZ3  H -17.957  -8.670   3.238 1.00 . A A . 204 LYS HZ3  1 1 
        2  2459 1 1 14 LYS N    N -18.364  -3.311  -1.003 1.00 . A A . 204 LYS N    1 1 
        2  2460 1 1 14 LYS NZ   N -18.364  -8.337   2.342 1.00 . A A . 204 LYS NZ   1 1 
        2  2461 1 1 14 LYS O    O -15.444  -4.951   0.171 1.00 . A A . 204 LYS O    1 1 
        2  2462 1 1 15 LEU C    C -14.557  -5.485  -2.710 1.00 . A A . 205 LEU C    1 1 
        2  2463 1 1 15 LEU CA   C -15.762  -6.279  -2.226 1.00 . A A . 205 LEU CA   1 1 
        2  2464 1 1 15 LEU CB   C -16.411  -7.060  -3.364 1.00 . A A . 205 LEU CB   1 1 
        2  2465 1 1 15 LEU CD1  C -18.229  -8.619  -4.107 1.00 . A A . 205 LEU CD1  1 1 
        2  2466 1 1 15 LEU CD2  C -16.817  -9.202  -2.140 1.00 . A A . 205 LEU CD2  1 1 
        2  2467 1 1 15 LEU CG   C -17.468  -8.068  -2.911 1.00 . A A . 205 LEU CG   1 1 
        2  2468 1 1 15 LEU H    H -17.597  -5.247  -2.053 1.00 . A A . 205 LEU H    1 1 
        2  2469 1 1 15 LEU HA   H -15.429  -6.976  -1.470 1.00 . A A . 205 LEU HA   1 1 
        2  2470 1 1 15 LEU HB2  H -16.874  -6.357  -4.041 1.00 . A A . 205 LEU HB2  1 1 
        2  2471 1 1 15 LEU HB3  H -15.638  -7.595  -3.897 1.00 . A A . 205 LEU HB3  1 1 
        2  2472 1 1 15 LEU HD11 H -18.700  -7.807  -4.640 1.00 . A A . 205 LEU HD11 1 1 
        2  2473 1 1 15 LEU HD12 H -18.985  -9.310  -3.765 1.00 . A A . 205 LEU HD12 1 1 
        2  2474 1 1 15 LEU HD13 H -17.543  -9.132  -4.764 1.00 . A A . 205 LEU HD13 1 1 
        2  2475 1 1 15 LEU HD21 H -17.566  -9.931  -1.871 1.00 . A A . 205 LEU HD21 1 1 
        2  2476 1 1 15 LEU HD22 H -16.357  -8.811  -1.244 1.00 . A A . 205 LEU HD22 1 1 
        2  2477 1 1 15 LEU HD23 H -16.063  -9.670  -2.756 1.00 . A A . 205 LEU HD23 1 1 
        2  2478 1 1 15 LEU HG   H -18.174  -7.572  -2.245 1.00 . A A . 205 LEU HG   1 1 
        2  2479 1 1 15 LEU N    N -16.735  -5.397  -1.608 1.00 . A A . 205 LEU N    1 1 
        2  2480 1 1 15 LEU O    O -13.430  -5.982  -2.696 1.00 . A A . 205 LEU O    1 1 
        2  2481 1 1 16 THR C    C -12.965  -2.985  -2.142 1.00 . A A . 206 THR C    1 1 
        2  2482 1 1 16 THR CA   C -13.709  -3.331  -3.425 1.00 . A A . 206 THR CA   1 1 
        2  2483 1 1 16 THR CB   C -14.220  -2.039  -4.090 1.00 . A A . 206 THR CB   1 1 
        2  2484 1 1 16 THR CG2  C -13.054  -1.146  -4.497 1.00 . A A . 206 THR CG2  1 1 
        2  2485 1 1 16 THR H    H -15.723  -3.939  -3.222 1.00 . A A . 206 THR H    1 1 
        2  2486 1 1 16 THR HA   H -13.032  -3.829  -4.104 1.00 . A A . 206 THR HA   1 1 
        2  2487 1 1 16 THR HB   H -14.834  -1.503  -3.380 1.00 . A A . 206 THR HB   1 1 
        2  2488 1 1 16 THR HG1  H -14.507  -2.164  -6.043 1.00 . A A . 206 THR HG1  1 1 
        2  2489 1 1 16 THR HG21 H -13.432  -0.268  -5.000 1.00 . A A . 206 THR HG21 1 1 
        2  2490 1 1 16 THR HG22 H -12.398  -1.689  -5.161 1.00 . A A . 206 THR HG22 1 1 
        2  2491 1 1 16 THR HG23 H -12.502  -0.842  -3.613 1.00 . A A . 206 THR HG23 1 1 
        2  2492 1 1 16 THR N    N -14.796  -4.244  -3.118 1.00 . A A . 206 THR N    1 1 
        2  2493 1 1 16 THR O    O -11.736  -2.929  -2.119 1.00 . A A . 206 THR O    1 1 
        2  2494 1 1 16 THR OG1  O -15.011  -2.365  -5.243 1.00 . A A . 206 THR OG1  1 1 
        2  2495 1 1 17 VAL C    C -12.242  -3.688   0.649 1.00 . A A . 207 VAL C    1 1 
        2  2496 1 1 17 VAL CA   C -13.161  -2.542   0.250 1.00 . A A . 207 VAL CA   1 1 
        2  2497 1 1 17 VAL CB   C -14.266  -2.382   1.317 1.00 . A A . 207 VAL CB   1 1 
        2  2498 1 1 17 VAL CG1  C -13.691  -2.487   2.718 1.00 . A A . 207 VAL CG1  1 1 
        2  2499 1 1 17 VAL CG2  C -14.989  -1.060   1.143 1.00 . A A . 207 VAL CG2  1 1 
        2  2500 1 1 17 VAL H    H -14.702  -2.773  -1.173 1.00 . A A . 207 VAL H    1 1 
        2  2501 1 1 17 VAL HA   H -12.587  -1.628   0.212 1.00 . A A . 207 VAL HA   1 1 
        2  2502 1 1 17 VAL HB   H -14.983  -3.178   1.186 1.00 . A A . 207 VAL HB   1 1 
        2  2503 1 1 17 VAL HG11 H -14.461  -2.265   3.442 1.00 . A A . 207 VAL HG11 1 1 
        2  2504 1 1 17 VAL HG12 H -12.878  -1.788   2.824 1.00 . A A . 207 VAL HG12 1 1 
        2  2505 1 1 17 VAL HG13 H -13.324  -3.488   2.879 1.00 . A A . 207 VAL HG13 1 1 
        2  2506 1 1 17 VAL HG21 H -15.791  -0.993   1.862 1.00 . A A . 207 VAL HG21 1 1 
        2  2507 1 1 17 VAL HG22 H -15.391  -1.000   0.143 1.00 . A A . 207 VAL HG22 1 1 
        2  2508 1 1 17 VAL HG23 H -14.291  -0.249   1.304 1.00 . A A . 207 VAL HG23 1 1 
        2  2509 1 1 17 VAL N    N -13.727  -2.774  -1.071 1.00 . A A . 207 VAL N    1 1 
        2  2510 1 1 17 VAL O    O -11.082  -3.468   0.963 1.00 . A A . 207 VAL O    1 1 
        2  2511 1 1 18 GLU C    C -10.745  -6.245   0.165 1.00 . A A . 208 GLU C    1 1 
        2  2512 1 1 18 GLU CA   C -12.008  -6.089   1.006 1.00 . A A . 208 GLU CA   1 1 
        2  2513 1 1 18 GLU CB   C -12.880  -7.337   0.888 1.00 . A A . 208 GLU CB   1 1 
        2  2514 1 1 18 GLU CD   C -14.946  -8.549   1.684 1.00 . A A . 208 GLU CD   1 1 
        2  2515 1 1 18 GLU CG   C -14.054  -7.339   1.851 1.00 . A A . 208 GLU CG   1 1 
        2  2516 1 1 18 GLU H    H -13.701  -5.015   0.319 1.00 . A A . 208 GLU H    1 1 
        2  2517 1 1 18 GLU HA   H -11.720  -5.963   2.039 1.00 . A A . 208 GLU HA   1 1 
        2  2518 1 1 18 GLU HB2  H -13.265  -7.400  -0.120 1.00 . A A . 208 GLU HB2  1 1 
        2  2519 1 1 18 GLU HB3  H -12.274  -8.207   1.089 1.00 . A A . 208 GLU HB3  1 1 
        2  2520 1 1 18 GLU HG2  H -13.676  -7.329   2.862 1.00 . A A . 208 GLU HG2  1 1 
        2  2521 1 1 18 GLU HG3  H -14.644  -6.450   1.681 1.00 . A A . 208 GLU HG3  1 1 
        2  2522 1 1 18 GLU N    N -12.767  -4.906   0.613 1.00 . A A . 208 GLU N    1 1 
        2  2523 1 1 18 GLU O    O  -9.680  -6.583   0.686 1.00 . A A . 208 GLU O    1 1 
        2  2524 1 1 18 GLU OE1  O -14.566  -9.642   2.158 1.00 . A A . 208 GLU OE1  1 1 
        2  2525 1 1 18 GLU OE2  O -16.040  -8.410   1.100 1.00 . A A . 208 GLU OE2  1 1 
        2  2526 1 1 19 ASP C    C  -8.688  -5.002  -1.652 1.00 . A A . 209 ASP C    1 1 
        2  2527 1 1 19 ASP CA   C  -9.723  -6.053  -2.037 1.00 . A A . 209 ASP CA   1 1 
        2  2528 1 1 19 ASP CB   C -10.173  -5.843  -3.486 1.00 . A A . 209 ASP CB   1 1 
        2  2529 1 1 19 ASP CG   C  -9.033  -5.968  -4.482 1.00 . A A . 209 ASP CG   1 1 
        2  2530 1 1 19 ASP H    H -11.748  -5.748  -1.492 1.00 . A A . 209 ASP H    1 1 
        2  2531 1 1 19 ASP HA   H  -9.278  -7.032  -1.942 1.00 . A A . 209 ASP HA   1 1 
        2  2532 1 1 19 ASP HB2  H -10.922  -6.580  -3.732 1.00 . A A . 209 ASP HB2  1 1 
        2  2533 1 1 19 ASP HB3  H -10.602  -4.857  -3.582 1.00 . A A . 209 ASP HB3  1 1 
        2  2534 1 1 19 ASP N    N -10.866  -5.988  -1.133 1.00 . A A . 209 ASP N    1 1 
        2  2535 1 1 19 ASP O    O  -7.508  -5.298  -1.501 1.00 . A A . 209 ASP O    1 1 
        2  2536 1 1 19 ASP OD1  O  -8.523  -7.095  -4.670 1.00 . A A . 209 ASP OD1  1 1 
        2  2537 1 1 19 ASP OD2  O  -8.662  -4.949  -5.100 1.00 . A A . 209 ASP OD2  1 1 
        2  2538 1 1 20 LEU C    C  -7.703  -2.875   0.316 1.00 . A A . 210 LEU C    1 1 
        2  2539 1 1 20 LEU CA   C  -8.296  -2.667  -1.075 1.00 . A A . 210 LEU CA   1 1 
        2  2540 1 1 20 LEU CB   C  -9.096  -1.366  -1.118 1.00 . A A . 210 LEU CB   1 1 
        2  2541 1 1 20 LEU CD1  C  -8.803  -1.379  -3.620 1.00 . A A . 210 LEU CD1  1 1 
        2  2542 1 1 20 LEU CD2  C -10.112   0.427  -2.546 1.00 . A A . 210 LEU CD2  1 1 
        2  2543 1 1 20 LEU CG   C  -8.932  -0.515  -2.384 1.00 . A A . 210 LEU CG   1 1 
        2  2544 1 1 20 LEU H    H -10.117  -3.614  -1.590 1.00 . A A . 210 LEU H    1 1 
        2  2545 1 1 20 LEU HA   H  -7.490  -2.606  -1.791 1.00 . A A . 210 LEU HA   1 1 
        2  2546 1 1 20 LEU HB2  H -10.142  -1.613  -1.013 1.00 . A A . 210 LEU HB2  1 1 
        2  2547 1 1 20 LEU HB3  H  -8.801  -0.771  -0.271 1.00 . A A . 210 LEU HB3  1 1 
        2  2548 1 1 20 LEU HD11 H  -9.621  -2.085  -3.654 1.00 . A A . 210 LEU HD11 1 1 
        2  2549 1 1 20 LEU HD12 H  -7.860  -1.907  -3.593 1.00 . A A . 210 LEU HD12 1 1 
        2  2550 1 1 20 LEU HD13 H  -8.836  -0.748  -4.497 1.00 . A A . 210 LEU HD13 1 1 
        2  2551 1 1 20 LEU HD21 H -10.173   1.080  -1.689 1.00 . A A . 210 LEU HD21 1 1 
        2  2552 1 1 20 LEU HD22 H -11.025  -0.149  -2.632 1.00 . A A . 210 LEU HD22 1 1 
        2  2553 1 1 20 LEU HD23 H  -9.975   1.016  -3.440 1.00 . A A . 210 LEU HD23 1 1 
        2  2554 1 1 20 LEU HG   H  -8.037   0.083  -2.298 1.00 . A A . 210 LEU HG   1 1 
        2  2555 1 1 20 LEU N    N  -9.156  -3.779  -1.462 1.00 . A A . 210 LEU N    1 1 
        2  2556 1 1 20 LEU O    O  -6.568  -2.476   0.581 1.00 . A A . 210 LEU O    1 1 
        2  2557 1 1 21 GLU C    C  -6.809  -4.723   2.510 1.00 . A A . 211 GLU C    1 1 
        2  2558 1 1 21 GLU CA   C  -8.015  -3.801   2.547 1.00 . A A . 211 GLU CA   1 1 
        2  2559 1 1 21 GLU CB   C  -9.135  -4.442   3.369 1.00 . A A . 211 GLU CB   1 1 
        2  2560 1 1 21 GLU CD   C  -9.559  -2.610   5.058 1.00 . A A . 211 GLU CD   1 1 
        2  2561 1 1 21 GLU CG   C -10.136  -3.442   3.928 1.00 . A A . 211 GLU CG   1 1 
        2  2562 1 1 21 GLU H    H  -9.390  -3.741   0.940 1.00 . A A . 211 GLU H    1 1 
        2  2563 1 1 21 GLU HA   H  -7.726  -2.872   3.014 1.00 . A A . 211 GLU HA   1 1 
        2  2564 1 1 21 GLU HB2  H  -9.669  -5.141   2.743 1.00 . A A . 211 GLU HB2  1 1 
        2  2565 1 1 21 GLU HB3  H  -8.694  -4.979   4.197 1.00 . A A . 211 GLU HB3  1 1 
        2  2566 1 1 21 GLU HG2  H -10.451  -2.778   3.133 1.00 . A A . 211 GLU HG2  1 1 
        2  2567 1 1 21 GLU HG3  H -10.993  -3.982   4.301 1.00 . A A . 211 GLU HG3  1 1 
        2  2568 1 1 21 GLU N    N  -8.475  -3.494   1.199 1.00 . A A . 211 GLU N    1 1 
        2  2569 1 1 21 GLU O    O  -5.792  -4.448   3.150 1.00 . A A . 211 GLU O    1 1 
        2  2570 1 1 21 GLU OE1  O -10.252  -2.438   6.082 1.00 . A A . 211 GLU OE1  1 1 
        2  2571 1 1 21 GLU OE2  O  -8.409  -2.139   4.940 1.00 . A A . 211 GLU OE2  1 1 
        2  2572 1 1 22 LYS C    C  -4.652  -6.146   0.895 1.00 . A A . 212 LYS C    1 1 
        2  2573 1 1 22 LYS CA   C  -5.820  -6.757   1.663 1.00 . A A . 212 LYS CA   1 1 
        2  2574 1 1 22 LYS CB   C  -6.269  -8.080   1.029 1.00 . A A . 212 LYS CB   1 1 
        2  2575 1 1 22 LYS CD   C  -7.113  -9.323  -0.975 1.00 . A A . 212 LYS CD   1 1 
        2  2576 1 1 22 LYS CE   C  -7.349  -9.275  -2.477 1.00 . A A . 212 LYS CE   1 1 
        2  2577 1 1 22 LYS CG   C  -6.649  -7.982  -0.438 1.00 . A A . 212 LYS CG   1 1 
        2  2578 1 1 22 LYS H    H  -7.742  -5.969   1.248 1.00 . A A . 212 LYS H    1 1 
        2  2579 1 1 22 LYS HA   H  -5.488  -6.956   2.672 1.00 . A A . 212 LYS HA   1 1 
        2  2580 1 1 22 LYS HB2  H  -5.466  -8.796   1.117 1.00 . A A . 212 LYS HB2  1 1 
        2  2581 1 1 22 LYS HB3  H  -7.125  -8.450   1.574 1.00 . A A . 212 LYS HB3  1 1 
        2  2582 1 1 22 LYS HD2  H  -6.360 -10.064  -0.762 1.00 . A A . 212 LYS HD2  1 1 
        2  2583 1 1 22 LYS HD3  H  -8.035  -9.595  -0.484 1.00 . A A . 212 LYS HD3  1 1 
        2  2584 1 1 22 LYS HE2  H  -8.112  -8.541  -2.686 1.00 . A A . 212 LYS HE2  1 1 
        2  2585 1 1 22 LYS HE3  H  -6.429  -8.985  -2.963 1.00 . A A . 212 LYS HE3  1 1 
        2  2586 1 1 22 LYS HG2  H  -7.447  -7.264  -0.546 1.00 . A A . 212 LYS HG2  1 1 
        2  2587 1 1 22 LYS HG3  H  -5.788  -7.654  -1.002 1.00 . A A . 212 LYS HG3  1 1 
        2  2588 1 1 22 LYS HZ1  H  -8.667 -10.892  -2.552 1.00 . A A . 212 LYS HZ1  1 1 
        2  2589 1 1 22 LYS HZ2  H  -7.054 -11.309  -2.843 1.00 . A A . 212 LYS HZ2  1 1 
        2  2590 1 1 22 LYS HZ3  H  -7.952 -10.521  -4.038 1.00 . A A . 212 LYS HZ3  1 1 
        2  2591 1 1 22 LYS N    N  -6.914  -5.808   1.754 1.00 . A A . 212 LYS N    1 1 
        2  2592 1 1 22 LYS NZ   N  -7.785 -10.589  -3.014 1.00 . A A . 212 LYS NZ   1 1 
        2  2593 1 1 22 LYS O    O  -3.502  -6.443   1.187 1.00 . A A . 212 LYS O    1 1 
        2  2594 1 1 23 GLU C    C  -3.142  -3.637   0.179 1.00 . A A . 213 GLU C    1 1 
        2  2595 1 1 23 GLU CA   C  -3.907  -4.543  -0.782 1.00 . A A . 213 GLU CA   1 1 
        2  2596 1 1 23 GLU CB   C  -4.499  -3.703  -1.919 1.00 . A A . 213 GLU CB   1 1 
        2  2597 1 1 23 GLU CD   C  -4.008  -5.344  -3.779 1.00 . A A . 213 GLU CD   1 1 
        2  2598 1 1 23 GLU CG   C  -5.062  -4.522  -3.068 1.00 . A A . 213 GLU CG   1 1 
        2  2599 1 1 23 GLU H    H  -5.890  -5.127  -0.311 1.00 . A A . 213 GLU H    1 1 
        2  2600 1 1 23 GLU HA   H  -3.221  -5.267  -1.197 1.00 . A A . 213 GLU HA   1 1 
        2  2601 1 1 23 GLU HB2  H  -5.294  -3.091  -1.521 1.00 . A A . 213 GLU HB2  1 1 
        2  2602 1 1 23 GLU HB3  H  -3.726  -3.059  -2.312 1.00 . A A . 213 GLU HB3  1 1 
        2  2603 1 1 23 GLU HG2  H  -5.815  -5.192  -2.680 1.00 . A A . 213 GLU HG2  1 1 
        2  2604 1 1 23 GLU HG3  H  -5.515  -3.850  -3.783 1.00 . A A . 213 GLU HG3  1 1 
        2  2605 1 1 23 GLU N    N  -4.950  -5.273  -0.068 1.00 . A A . 213 GLU N    1 1 
        2  2606 1 1 23 GLU O    O  -1.915  -3.713   0.273 1.00 . A A . 213 GLU O    1 1 
        2  2607 1 1 23 GLU OE1  O  -3.281  -4.780  -4.623 1.00 . A A . 213 GLU OE1  1 1 
        2  2608 1 1 23 GLU OE2  O  -3.917  -6.560  -3.518 1.00 . A A . 213 GLU OE2  1 1 
        2  2609 1 1 24 ARG C    C  -2.433  -2.625   2.879 1.00 . A A . 214 ARG C    1 1 
        2  2610 1 1 24 ARG CA   C  -3.271  -1.868   1.856 1.00 . A A . 214 ARG CA   1 1 
        2  2611 1 1 24 ARG CB   C  -4.345  -1.032   2.572 1.00 . A A . 214 ARG CB   1 1 
        2  2612 1 1 24 ARG CD   C  -4.833   0.871   4.169 1.00 . A A . 214 ARG CD   1 1 
        2  2613 1 1 24 ARG CG   C  -3.774  -0.071   3.610 1.00 . A A . 214 ARG CG   1 1 
        2  2614 1 1 24 ARG CZ   C  -6.656   0.668   5.828 1.00 . A A . 214 ARG CZ   1 1 
        2  2615 1 1 24 ARG H    H  -4.855  -2.789   0.786 1.00 . A A . 214 ARG H    1 1 
        2  2616 1 1 24 ARG HA   H  -2.623  -1.203   1.303 1.00 . A A . 214 ARG HA   1 1 
        2  2617 1 1 24 ARG HB2  H  -4.888  -0.454   1.837 1.00 . A A . 214 ARG HB2  1 1 
        2  2618 1 1 24 ARG HB3  H  -5.032  -1.699   3.070 1.00 . A A . 214 ARG HB3  1 1 
        2  2619 1 1 24 ARG HD2  H  -4.364   1.525   4.890 1.00 . A A . 214 ARG HD2  1 1 
        2  2620 1 1 24 ARG HD3  H  -5.232   1.461   3.358 1.00 . A A . 214 ARG HD3  1 1 
        2  2621 1 1 24 ARG HE   H  -6.159  -0.736   4.486 1.00 . A A . 214 ARG HE   1 1 
        2  2622 1 1 24 ARG HG2  H  -3.357  -0.646   4.422 1.00 . A A . 214 ARG HG2  1 1 
        2  2623 1 1 24 ARG HG3  H  -2.993   0.515   3.147 1.00 . A A . 214 ARG HG3  1 1 
        2  2624 1 1 24 ARG HH11 H  -5.584   2.381   5.971 1.00 . A A . 214 ARG HH11 1 1 
        2  2625 1 1 24 ARG HH12 H  -6.900   2.234   7.089 1.00 . A A . 214 ARG HH12 1 1 
        2  2626 1 1 24 ARG HH21 H  -7.923  -0.920   5.933 1.00 . A A . 214 ARG HH21 1 1 
        2  2627 1 1 24 ARG HH22 H  -8.213   0.353   7.086 1.00 . A A . 214 ARG HH22 1 1 
        2  2628 1 1 24 ARG N    N  -3.876  -2.791   0.902 1.00 . A A . 214 ARG N    1 1 
        2  2629 1 1 24 ARG NE   N  -5.933   0.160   4.825 1.00 . A A . 214 ARG NE   1 1 
        2  2630 1 1 24 ARG NH1  N  -6.356   1.855   6.336 1.00 . A A . 214 ARG NH1  1 1 
        2  2631 1 1 24 ARG NH2  N  -7.681  -0.015   6.321 1.00 . A A . 214 ARG NH2  1 1 
        2  2632 1 1 24 ARG O    O  -1.279  -2.281   3.123 1.00 . A A . 214 ARG O    1 1 
        2  2633 1 1 25 ASP C    C  -1.115  -5.179   3.913 1.00 . A A . 215 ASP C    1 1 
        2  2634 1 1 25 ASP CA   C  -2.342  -4.462   4.477 1.00 . A A . 215 ASP CA   1 1 
        2  2635 1 1 25 ASP CB   C  -3.314  -5.481   5.071 1.00 . A A . 215 ASP CB   1 1 
        2  2636 1 1 25 ASP CG   C  -2.736  -6.207   6.264 1.00 . A A . 215 ASP CG   1 1 
        2  2637 1 1 25 ASP H    H  -3.916  -3.934   3.158 1.00 . A A . 215 ASP H    1 1 
        2  2638 1 1 25 ASP HA   H  -2.023  -3.785   5.255 1.00 . A A . 215 ASP HA   1 1 
        2  2639 1 1 25 ASP HB2  H  -4.211  -4.971   5.385 1.00 . A A . 215 ASP HB2  1 1 
        2  2640 1 1 25 ASP HB3  H  -3.566  -6.210   4.314 1.00 . A A . 215 ASP HB3  1 1 
        2  2641 1 1 25 ASP N    N  -3.011  -3.676   3.445 1.00 . A A . 215 ASP N    1 1 
        2  2642 1 1 25 ASP O    O  -0.061  -5.226   4.552 1.00 . A A . 215 ASP O    1 1 
        2  2643 1 1 25 ASP OD1  O  -2.204  -7.323   6.091 1.00 . A A . 215 ASP OD1  1 1 
        2  2644 1 1 25 ASP OD2  O  -2.816  -5.666   7.385 1.00 . A A . 215 ASP OD2  1 1 
        2  2645 1 1 26 PHE C    C   1.021  -5.536   1.819 1.00 . A A . 216 PHE C    1 1 
        2  2646 1 1 26 PHE CA   C  -0.188  -6.440   2.032 1.00 . A A . 216 PHE CA   1 1 
        2  2647 1 1 26 PHE CB   C  -0.692  -6.972   0.683 1.00 . A A . 216 PHE CB   1 1 
        2  2648 1 1 26 PHE CD1  C   0.956  -6.928  -1.208 1.00 . A A . 216 PHE CD1  1 1 
        2  2649 1 1 26 PHE CD2  C   0.743  -8.934   0.063 1.00 . A A . 216 PHE CD2  1 1 
        2  2650 1 1 26 PHE CE1  C   1.917  -7.525  -1.999 1.00 . A A . 216 PHE CE1  1 1 
        2  2651 1 1 26 PHE CE2  C   1.705  -9.535  -0.726 1.00 . A A . 216 PHE CE2  1 1 
        2  2652 1 1 26 PHE CG   C   0.360  -7.625  -0.169 1.00 . A A . 216 PHE CG   1 1 
        2  2653 1 1 26 PHE CZ   C   2.291  -8.830  -1.758 1.00 . A A . 216 PHE CZ   1 1 
        2  2654 1 1 26 PHE H    H  -2.139  -5.655   2.263 1.00 . A A . 216 PHE H    1 1 
        2  2655 1 1 26 PHE HA   H   0.104  -7.273   2.651 1.00 . A A . 216 PHE HA   1 1 
        2  2656 1 1 26 PHE HB2  H  -1.464  -7.705   0.863 1.00 . A A . 216 PHE HB2  1 1 
        2  2657 1 1 26 PHE HB3  H  -1.111  -6.151   0.119 1.00 . A A . 216 PHE HB3  1 1 
        2  2658 1 1 26 PHE HD1  H   0.664  -5.905  -1.398 1.00 . A A . 216 PHE HD1  1 1 
        2  2659 1 1 26 PHE HD2  H   0.285  -9.486   0.870 1.00 . A A . 216 PHE HD2  1 1 
        2  2660 1 1 26 PHE HE1  H   2.372  -6.972  -2.807 1.00 . A A . 216 PHE HE1  1 1 
        2  2661 1 1 26 PHE HE2  H   1.996 -10.556  -0.534 1.00 . A A . 216 PHE HE2  1 1 
        2  2662 1 1 26 PHE HZ   H   3.042  -9.299  -2.375 1.00 . A A . 216 PHE HZ   1 1 
        2  2663 1 1 26 PHE N    N  -1.266  -5.726   2.711 1.00 . A A . 216 PHE N    1 1 
        2  2664 1 1 26 PHE O    O   2.150  -5.883   2.188 1.00 . A A . 216 PHE O    1 1 
        2  2665 1 1 27 TYR C    C   2.389  -2.768   2.164 1.00 . A A . 217 TYR C    1 1 
        2  2666 1 1 27 TYR CA   C   1.874  -3.468   0.917 1.00 . A A . 217 TYR CA   1 1 
        2  2667 1 1 27 TYR CB   C   1.465  -2.442  -0.140 1.00 . A A . 217 TYR CB   1 1 
        2  2668 1 1 27 TYR CD1  C   2.234  -3.568  -2.279 1.00 . A A . 217 TYR CD1  1 1 
        2  2669 1 1 27 TYR CD2  C  -0.090  -3.100  -2.008 1.00 . A A . 217 TYR CD2  1 1 
        2  2670 1 1 27 TYR CE1  C   1.981  -4.121  -3.519 1.00 . A A . 217 TYR CE1  1 1 
        2  2671 1 1 27 TYR CE2  C  -0.349  -3.650  -3.244 1.00 . A A . 217 TYR CE2  1 1 
        2  2672 1 1 27 TYR CG   C   1.199  -3.048  -1.501 1.00 . A A . 217 TYR CG   1 1 
        2  2673 1 1 27 TYR CZ   C   0.687  -4.161  -3.996 1.00 . A A . 217 TYR CZ   1 1 
        2  2674 1 1 27 TYR H    H  -0.140  -4.119   1.007 1.00 . A A . 217 TYR H    1 1 
        2  2675 1 1 27 TYR HA   H   2.677  -4.068   0.515 1.00 . A A . 217 TYR HA   1 1 
        2  2676 1 1 27 TYR HB2  H   0.561  -1.942   0.183 1.00 . A A . 217 TYR HB2  1 1 
        2  2677 1 1 27 TYR HB3  H   2.258  -1.714  -0.250 1.00 . A A . 217 TYR HB3  1 1 
        2  2678 1 1 27 TYR HD1  H   3.250  -3.537  -1.904 1.00 . A A . 217 TYR HD1  1 1 
        2  2679 1 1 27 TYR HD2  H  -0.902  -2.698  -1.420 1.00 . A A . 217 TYR HD2  1 1 
        2  2680 1 1 27 TYR HE1  H   2.796  -4.515  -4.111 1.00 . A A . 217 TYR HE1  1 1 
        2  2681 1 1 27 TYR HE2  H  -1.360  -3.680  -3.618 1.00 . A A . 217 TYR HE2  1 1 
        2  2682 1 1 27 TYR HH   H  -0.148  -4.113  -5.728 1.00 . A A . 217 TYR HH   1 1 
        2  2683 1 1 27 TYR N    N   0.785  -4.373   1.231 1.00 . A A . 217 TYR N    1 1 
        2  2684 1 1 27 TYR O    O   3.581  -2.517   2.271 1.00 . A A . 217 TYR O    1 1 
        2  2685 1 1 27 TYR OH   O   0.427  -4.711  -5.229 1.00 . A A . 217 TYR OH   1 1 
        2  2686 1 1 28 PHE C    C   2.882  -2.685   5.133 1.00 . A A . 218 PHE C    1 1 
        2  2687 1 1 28 PHE CA   C   1.941  -1.792   4.335 1.00 . A A . 218 PHE CA   1 1 
        2  2688 1 1 28 PHE CB   C   0.755  -1.368   5.200 1.00 . A A . 218 PHE CB   1 1 
        2  2689 1 1 28 PHE CD1  C   1.082   1.089   5.485 1.00 . A A . 218 PHE CD1  1 1 
        2  2690 1 1 28 PHE CD2  C   1.372  -0.305   7.397 1.00 . A A . 218 PHE CD2  1 1 
        2  2691 1 1 28 PHE CE1  C   1.387   2.198   6.241 1.00 . A A . 218 PHE CE1  1 1 
        2  2692 1 1 28 PHE CE2  C   1.677   0.807   8.160 1.00 . A A . 218 PHE CE2  1 1 
        2  2693 1 1 28 PHE CG   C   1.072  -0.174   6.050 1.00 . A A . 218 PHE CG   1 1 
        2  2694 1 1 28 PHE CZ   C   1.683   2.061   7.576 1.00 . A A . 218 PHE CZ   1 1 
        2  2695 1 1 28 PHE H    H   0.561  -2.704   2.998 1.00 . A A . 218 PHE H    1 1 
        2  2696 1 1 28 PHE HA   H   2.483  -0.909   4.036 1.00 . A A . 218 PHE HA   1 1 
        2  2697 1 1 28 PHE HB2  H  -0.082  -1.118   4.564 1.00 . A A . 218 PHE HB2  1 1 
        2  2698 1 1 28 PHE HB3  H   0.479  -2.182   5.854 1.00 . A A . 218 PHE HB3  1 1 
        2  2699 1 1 28 PHE HD1  H   0.850   1.202   4.437 1.00 . A A . 218 PHE HD1  1 1 
        2  2700 1 1 28 PHE HD2  H   1.369  -1.287   7.850 1.00 . A A . 218 PHE HD2  1 1 
        2  2701 1 1 28 PHE HE1  H   1.393   3.177   5.786 1.00 . A A . 218 PHE HE1  1 1 
        2  2702 1 1 28 PHE HE2  H   1.908   0.695   9.210 1.00 . A A . 218 PHE HE2  1 1 
        2  2703 1 1 28 PHE HZ   H   1.923   2.934   8.159 1.00 . A A . 218 PHE HZ   1 1 
        2  2704 1 1 28 PHE N    N   1.510  -2.472   3.117 1.00 . A A . 218 PHE N    1 1 
        2  2705 1 1 28 PHE O    O   3.863  -2.212   5.712 1.00 . A A . 218 PHE O    1 1 
        2  2706 1 1 29 GLY C    C   4.814  -5.021   5.022 1.00 . A A . 219 GLY C    1 1 
        2  2707 1 1 29 GLY CA   C   3.488  -4.942   5.752 1.00 . A A . 219 GLY CA   1 1 
        2  2708 1 1 29 GLY H    H   1.761  -4.290   4.713 1.00 . A A . 219 GLY H    1 1 
        2  2709 1 1 29 GLY HA2  H   3.665  -4.648   6.775 1.00 . A A . 219 GLY HA2  1 1 
        2  2710 1 1 29 GLY HA3  H   3.022  -5.917   5.739 1.00 . A A . 219 GLY HA3  1 1 
        2  2711 1 1 29 GLY N    N   2.594  -3.983   5.131 1.00 . A A . 219 GLY N    1 1 
        2  2712 1 1 29 GLY O    O   5.792  -5.572   5.528 1.00 . A A . 219 GLY O    1 1 
        2  2713 1 1 30 LYS C    C   6.930  -3.228   3.435 1.00 . A A . 220 LYS C    1 1 
        2  2714 1 1 30 LYS CA   C   6.062  -4.412   3.032 1.00 . A A . 220 LYS CA   1 1 
        2  2715 1 1 30 LYS CB   C   5.759  -4.361   1.534 1.00 . A A . 220 LYS CB   1 1 
        2  2716 1 1 30 LYS CD   C   5.844  -6.855   1.288 1.00 . A A . 220 LYS CD   1 1 
        2  2717 1 1 30 LYS CE   C   5.081  -8.094   0.887 1.00 . A A . 220 LYS CE   1 1 
        2  2718 1 1 30 LYS CG   C   5.040  -5.595   1.023 1.00 . A A . 220 LYS CG   1 1 
        2  2719 1 1 30 LYS H    H   4.013  -4.093   3.448 1.00 . A A . 220 LYS H    1 1 
        2  2720 1 1 30 LYS HA   H   6.615  -5.315   3.240 1.00 . A A . 220 LYS HA   1 1 
        2  2721 1 1 30 LYS HB2  H   5.141  -3.500   1.332 1.00 . A A . 220 LYS HB2  1 1 
        2  2722 1 1 30 LYS HB3  H   6.689  -4.261   0.994 1.00 . A A . 220 LYS HB3  1 1 
        2  2723 1 1 30 LYS HD2  H   6.758  -6.815   0.718 1.00 . A A . 220 LYS HD2  1 1 
        2  2724 1 1 30 LYS HD3  H   6.075  -6.911   2.341 1.00 . A A . 220 LYS HD3  1 1 
        2  2725 1 1 30 LYS HE2  H   4.846  -8.035  -0.160 1.00 . A A . 220 LYS HE2  1 1 
        2  2726 1 1 30 LYS HE3  H   5.709  -8.947   1.058 1.00 . A A . 220 LYS HE3  1 1 
        2  2727 1 1 30 LYS HG2  H   4.087  -5.677   1.523 1.00 . A A . 220 LYS HG2  1 1 
        2  2728 1 1 30 LYS HG3  H   4.884  -5.495  -0.043 1.00 . A A . 220 LYS HG3  1 1 
        2  2729 1 1 30 LYS HZ1  H   4.028  -8.451   2.667 1.00 . A A . 220 LYS HZ1  1 1 
        2  2730 1 1 30 LYS HZ2  H   3.254  -9.027   1.274 1.00 . A A . 220 LYS HZ2  1 1 
        2  2731 1 1 30 LYS HZ3  H   3.258  -7.371   1.612 1.00 . A A . 220 LYS HZ3  1 1 
        2  2732 1 1 30 LYS N    N   4.842  -4.467   3.818 1.00 . A A . 220 LYS N    1 1 
        2  2733 1 1 30 LYS NZ   N   3.818  -8.248   1.662 1.00 . A A . 220 LYS NZ   1 1 
        2  2734 1 1 30 LYS O    O   8.129  -3.397   3.613 1.00 . A A . 220 LYS O    1 1 
        2  2735 1 1 31 LEU C    C   7.735  -1.138   5.387 1.00 . A A . 221 LEU C    1 1 
        2  2736 1 1 31 LEU CA   C   7.126  -0.864   4.024 1.00 . A A . 221 LEU CA   1 1 
        2  2737 1 1 31 LEU CB   C   6.305   0.435   4.093 1.00 . A A . 221 LEU CB   1 1 
        2  2738 1 1 31 LEU CD1  C   6.438   0.490   1.577 1.00 . A A . 221 LEU CD1  1 1 
        2  2739 1 1 31 LEU CD2  C   4.226   0.262   2.731 1.00 . A A . 221 LEU CD2  1 1 
        2  2740 1 1 31 LEU CG   C   5.611   0.865   2.800 1.00 . A A . 221 LEU CG   1 1 
        2  2741 1 1 31 LEU H    H   5.377  -1.942   3.432 1.00 . A A . 221 LEU H    1 1 
        2  2742 1 1 31 LEU HA   H   7.925  -0.730   3.311 1.00 . A A . 221 LEU HA   1 1 
        2  2743 1 1 31 LEU HB2  H   5.549   0.313   4.853 1.00 . A A . 221 LEU HB2  1 1 
        2  2744 1 1 31 LEU HB3  H   6.972   1.239   4.397 1.00 . A A . 221 LEU HB3  1 1 
        2  2745 1 1 31 LEU HD11 H   5.943   0.847   0.688 1.00 . A A . 221 LEU HD11 1 1 
        2  2746 1 1 31 LEU HD12 H   6.537  -0.584   1.527 1.00 . A A . 221 LEU HD12 1 1 
        2  2747 1 1 31 LEU HD13 H   7.420   0.939   1.649 1.00 . A A . 221 LEU HD13 1 1 
        2  2748 1 1 31 LEU HD21 H   4.302  -0.811   2.808 1.00 . A A . 221 LEU HD21 1 1 
        2  2749 1 1 31 LEU HD22 H   3.767   0.518   1.797 1.00 . A A . 221 LEU HD22 1 1 
        2  2750 1 1 31 LEU HD23 H   3.627   0.637   3.548 1.00 . A A . 221 LEU HD23 1 1 
        2  2751 1 1 31 LEU HG   H   5.502   1.940   2.805 1.00 . A A . 221 LEU HG   1 1 
        2  2752 1 1 31 LEU N    N   6.341  -2.035   3.598 1.00 . A A . 221 LEU N    1 1 
        2  2753 1 1 31 LEU O    O   8.808  -0.637   5.721 1.00 . A A . 221 LEU O    1 1 
        2  2754 1 1 32 ARG C    C   8.798  -3.216   7.241 1.00 . A A . 222 ARG C    1 1 
        2  2755 1 1 32 ARG CA   C   7.510  -2.418   7.435 1.00 . A A . 222 ARG CA   1 1 
        2  2756 1 1 32 ARG CB   C   6.427  -3.291   8.062 1.00 . A A . 222 ARG CB   1 1 
        2  2757 1 1 32 ARG CD   C   6.730  -2.602  10.446 1.00 . A A . 222 ARG CD   1 1 
        2  2758 1 1 32 ARG CG   C   6.754  -3.755   9.455 1.00 . A A . 222 ARG CG   1 1 
        2  2759 1 1 32 ARG CZ   C   5.318  -0.592  10.735 1.00 . A A . 222 ARG CZ   1 1 
        2  2760 1 1 32 ARG H    H   6.149  -2.245   5.870 1.00 . A A . 222 ARG H    1 1 
        2  2761 1 1 32 ARG HA   H   7.702  -1.566   8.069 1.00 . A A . 222 ARG HA   1 1 
        2  2762 1 1 32 ARG HB2  H   5.506  -2.729   8.102 1.00 . A A . 222 ARG HB2  1 1 
        2  2763 1 1 32 ARG HB3  H   6.279  -4.162   7.441 1.00 . A A . 222 ARG HB3  1 1 
        2  2764 1 1 32 ARG HD2  H   6.881  -2.991  11.434 1.00 . A A . 222 ARG HD2  1 1 
        2  2765 1 1 32 ARG HD3  H   7.527  -1.923  10.209 1.00 . A A . 222 ARG HD3  1 1 
        2  2766 1 1 32 ARG HE   H   4.660  -2.382  10.125 1.00 . A A . 222 ARG HE   1 1 
        2  2767 1 1 32 ARG HG2  H   6.035  -4.502   9.756 1.00 . A A . 222 ARG HG2  1 1 
        2  2768 1 1 32 ARG HG3  H   7.737  -4.183   9.433 1.00 . A A . 222 ARG HG3  1 1 
        2  2769 1 1 32 ARG HH11 H   7.265  -0.317  11.224 1.00 . A A . 222 ARG HH11 1 1 
        2  2770 1 1 32 ARG HH12 H   6.252   1.081  11.391 1.00 . A A . 222 ARG HH12 1 1 
        2  2771 1 1 32 ARG HH21 H   3.329  -0.546  10.353 1.00 . A A . 222 ARG HH21 1 1 
        2  2772 1 1 32 ARG HH22 H   4.016   0.951  10.905 1.00 . A A . 222 ARG HH22 1 1 
        2  2773 1 1 32 ARG N    N   7.031  -1.949   6.164 1.00 . A A . 222 ARG N    1 1 
        2  2774 1 1 32 ARG NE   N   5.458  -1.878  10.411 1.00 . A A . 222 ARG NE   1 1 
        2  2775 1 1 32 ARG NH1  N   6.362   0.113  11.150 1.00 . A A . 222 ARG NH1  1 1 
        2  2776 1 1 32 ARG NH2  N   4.125  -0.016  10.657 1.00 . A A . 222 ARG NH2  1 1 
        2  2777 1 1 32 ARG O    O   9.743  -3.091   8.011 1.00 . A A . 222 ARG O    1 1 
        2  2778 1 1 33 ASN C    C  11.139  -4.044   5.340 1.00 . A A . 223 ASN C    1 1 
        2  2779 1 1 33 ASN CA   C   9.963  -4.870   5.873 1.00 . A A . 223 ASN CA   1 1 
        2  2780 1 1 33 ASN CB   C   9.552  -5.925   4.841 1.00 . A A . 223 ASN CB   1 1 
        2  2781 1 1 33 ASN CG   C  10.500  -7.110   4.771 1.00 . A A . 223 ASN CG   1 1 
        2  2782 1 1 33 ASN H    H   8.048  -4.024   5.578 1.00 . A A . 223 ASN H    1 1 
        2  2783 1 1 33 ASN HA   H  10.265  -5.364   6.784 1.00 . A A . 223 ASN HA   1 1 
        2  2784 1 1 33 ASN HB2  H   8.568  -6.294   5.087 1.00 . A A . 223 ASN HB2  1 1 
        2  2785 1 1 33 ASN HB3  H   9.523  -5.461   3.866 1.00 . A A . 223 ASN HB3  1 1 
        2  2786 1 1 33 ASN HD21 H   9.003  -8.291   4.219 1.00 . A A . 223 ASN HD21 1 1 
        2  2787 1 1 33 ASN HD22 H  10.550  -9.050   4.344 1.00 . A A . 223 ASN HD22 1 1 
        2  2788 1 1 33 ASN N    N   8.823  -4.013   6.179 1.00 . A A . 223 ASN N    1 1 
        2  2789 1 1 33 ASN ND2  N   9.963  -8.267   4.412 1.00 . A A . 223 ASN ND2  1 1 
        2  2790 1 1 33 ASN O    O  12.285  -4.267   5.726 1.00 . A A . 223 ASN O    1 1 
        2  2791 1 1 33 ASN OD1  O  11.696  -6.994   5.033 1.00 . A A . 223 ASN OD1  1 1 
        2  2792 1 1 34 ILE C    C  12.554  -1.390   5.006 1.00 . A A . 224 ILE C    1 1 
        2  2793 1 1 34 ILE CA   C  11.914  -2.233   3.896 1.00 . A A . 224 ILE CA   1 1 
        2  2794 1 1 34 ILE CB   C  11.422  -1.336   2.699 1.00 . A A . 224 ILE CB   1 1 
        2  2795 1 1 34 ILE CD1  C  11.133   1.023   1.817 1.00 . A A . 224 ILE CD1  1 1 
        2  2796 1 1 34 ILE CG1  C  11.490   0.155   3.012 1.00 . A A . 224 ILE CG1  1 1 
        2  2797 1 1 34 ILE CG2  C  10.012  -1.694   2.264 1.00 . A A . 224 ILE CG2  1 1 
        2  2798 1 1 34 ILE H    H   9.924  -2.939   4.185 1.00 . A A . 224 ILE H    1 1 
        2  2799 1 1 34 ILE HA   H  12.676  -2.903   3.514 1.00 . A A . 224 ILE HA   1 1 
        2  2800 1 1 34 ILE HB   H  12.061  -1.530   1.859 1.00 . A A . 224 ILE HB   1 1 
        2  2801 1 1 34 ILE HD11 H  10.157   0.739   1.436 1.00 . A A . 224 ILE HD11 1 1 
        2  2802 1 1 34 ILE HD12 H  11.869   0.887   1.039 1.00 . A A . 224 ILE HD12 1 1 
        2  2803 1 1 34 ILE HD13 H  11.111   2.066   2.116 1.00 . A A . 224 ILE HD13 1 1 
        2  2804 1 1 34 ILE HG12 H  10.799   0.380   3.809 1.00 . A A . 224 ILE HG12 1 1 
        2  2805 1 1 34 ILE HG13 H  12.494   0.409   3.324 1.00 . A A . 224 ILE HG13 1 1 
        2  2806 1 1 34 ILE HG21 H  10.022  -2.643   1.745 1.00 . A A . 224 ILE HG21 1 1 
        2  2807 1 1 34 ILE HG22 H   9.626  -0.920   1.608 1.00 . A A . 224 ILE HG22 1 1 
        2  2808 1 1 34 ILE HG23 H   9.382  -1.769   3.134 1.00 . A A . 224 ILE HG23 1 1 
        2  2809 1 1 34 ILE N    N  10.855  -3.078   4.460 1.00 . A A . 224 ILE N    1 1 
        2  2810 1 1 34 ILE O    O  13.732  -1.037   4.937 1.00 . A A . 224 ILE O    1 1 
        2  2811 1 1 35 GLU C    C  13.306  -1.289   7.964 1.00 . A A . 225 GLU C    1 1 
        2  2812 1 1 35 GLU CA   C  12.265  -0.427   7.243 1.00 . A A . 225 GLU CA   1 1 
        2  2813 1 1 35 GLU CB   C  11.090  -0.131   8.182 1.00 . A A . 225 GLU CB   1 1 
        2  2814 1 1 35 GLU CD   C  11.890   1.959   9.376 1.00 . A A . 225 GLU CD   1 1 
        2  2815 1 1 35 GLU CG   C  11.484   0.505   9.507 1.00 . A A . 225 GLU CG   1 1 
        2  2816 1 1 35 GLU H    H  10.823  -1.365   6.008 1.00 . A A . 225 GLU H    1 1 
        2  2817 1 1 35 GLU HA   H  12.725   0.502   6.939 1.00 . A A . 225 GLU HA   1 1 
        2  2818 1 1 35 GLU HB2  H  10.407   0.538   7.681 1.00 . A A . 225 GLU HB2  1 1 
        2  2819 1 1 35 GLU HB3  H  10.576  -1.057   8.394 1.00 . A A . 225 GLU HB3  1 1 
        2  2820 1 1 35 GLU HG2  H  10.643   0.445  10.181 1.00 . A A . 225 GLU HG2  1 1 
        2  2821 1 1 35 GLU HG3  H  12.313  -0.049   9.922 1.00 . A A . 225 GLU HG3  1 1 
        2  2822 1 1 35 GLU N    N  11.770  -1.110   6.048 1.00 . A A . 225 GLU N    1 1 
        2  2823 1 1 35 GLU O    O  14.287  -0.777   8.500 1.00 . A A . 225 GLU O    1 1 
        2  2824 1 1 35 GLU OE1  O  13.097   2.236   9.220 1.00 . A A . 225 GLU OE1  1 1 
        2  2825 1 1 35 GLU OE2  O  10.999   2.836   9.454 1.00 . A A . 225 GLU OE2  1 1 
        2  2826 1 1 36 LEU C    C  15.398  -3.469   8.004 1.00 . A A . 226 LEU C    1 1 
        2  2827 1 1 36 LEU CA   C  13.999  -3.542   8.613 1.00 . A A . 226 LEU CA   1 1 
        2  2828 1 1 36 LEU CB   C  13.458  -4.972   8.511 1.00 . A A . 226 LEU CB   1 1 
        2  2829 1 1 36 LEU CD1  C  11.551  -4.460  10.077 1.00 . A A . 226 LEU CD1  1 1 
        2  2830 1 1 36 LEU CD2  C  12.023  -6.817   9.410 1.00 . A A . 226 LEU CD2  1 1 
        2  2831 1 1 36 LEU CG   C  12.636  -5.459   9.711 1.00 . A A . 226 LEU CG   1 1 
        2  2832 1 1 36 LEU H    H  12.291  -2.949   7.509 1.00 . A A . 226 LEU H    1 1 
        2  2833 1 1 36 LEU HA   H  14.062  -3.269   9.657 1.00 . A A . 226 LEU HA   1 1 
        2  2834 1 1 36 LEU HB2  H  12.836  -5.034   7.631 1.00 . A A . 226 LEU HB2  1 1 
        2  2835 1 1 36 LEU HB3  H  14.296  -5.643   8.385 1.00 . A A . 226 LEU HB3  1 1 
        2  2836 1 1 36 LEU HD11 H  10.993  -4.829  10.925 1.00 . A A . 226 LEU HD11 1 1 
        2  2837 1 1 36 LEU HD12 H  10.885  -4.328   9.236 1.00 . A A . 226 LEU HD12 1 1 
        2  2838 1 1 36 LEU HD13 H  12.005  -3.514  10.329 1.00 . A A . 226 LEU HD13 1 1 
        2  2839 1 1 36 LEU HD21 H  11.419  -7.132  10.248 1.00 . A A . 226 LEU HD21 1 1 
        2  2840 1 1 36 LEU HD22 H  12.809  -7.537   9.241 1.00 . A A . 226 LEU HD22 1 1 
        2  2841 1 1 36 LEU HD23 H  11.404  -6.744   8.528 1.00 . A A . 226 LEU HD23 1 1 
        2  2842 1 1 36 LEU HG   H  13.288  -5.569  10.565 1.00 . A A . 226 LEU HG   1 1 
        2  2843 1 1 36 LEU N    N  13.088  -2.601   7.962 1.00 . A A . 226 LEU N    1 1 
        2  2844 1 1 36 LEU O    O  16.396  -3.481   8.722 1.00 . A A . 226 LEU O    1 1 
        2  2845 1 1 37 ILE C    C  17.425  -1.963   6.362 1.00 . A A . 227 ILE C    1 1 
        2  2846 1 1 37 ILE CA   C  16.736  -3.265   5.980 1.00 . A A . 227 ILE CA   1 1 
        2  2847 1 1 37 ILE CB   C  16.537  -3.317   4.450 1.00 . A A . 227 ILE CB   1 1 
        2  2848 1 1 37 ILE CD1  C  15.361  -4.604   2.602 1.00 . A A . 227 ILE CD1  1 1 
        2  2849 1 1 37 ILE CG1  C  15.687  -4.532   4.072 1.00 . A A . 227 ILE CG1  1 1 
        2  2850 1 1 37 ILE CG2  C  17.878  -3.363   3.724 1.00 . A A . 227 ILE CG2  1 1 
        2  2851 1 1 37 ILE H    H  14.635  -3.333   6.162 1.00 . A A . 227 ILE H    1 1 
        2  2852 1 1 37 ILE HA   H  17.354  -4.100   6.281 1.00 . A A . 227 ILE HA   1 1 
        2  2853 1 1 37 ILE HB   H  16.025  -2.419   4.143 1.00 . A A . 227 ILE HB   1 1 
        2  2854 1 1 37 ILE HD11 H  14.715  -3.781   2.337 1.00 . A A . 227 ILE HD11 1 1 
        2  2855 1 1 37 ILE HD12 H  14.866  -5.538   2.387 1.00 . A A . 227 ILE HD12 1 1 
        2  2856 1 1 37 ILE HD13 H  16.275  -4.544   2.032 1.00 . A A . 227 ILE HD13 1 1 
        2  2857 1 1 37 ILE HG12 H  16.221  -5.433   4.332 1.00 . A A . 227 ILE HG12 1 1 
        2  2858 1 1 37 ILE HG13 H  14.756  -4.498   4.620 1.00 . A A . 227 ILE HG13 1 1 
        2  2859 1 1 37 ILE HG21 H  17.703  -3.459   2.662 1.00 . A A . 227 ILE HG21 1 1 
        2  2860 1 1 37 ILE HG22 H  18.447  -4.212   4.072 1.00 . A A . 227 ILE HG22 1 1 
        2  2861 1 1 37 ILE HG23 H  18.431  -2.449   3.914 1.00 . A A . 227 ILE HG23 1 1 
        2  2862 1 1 37 ILE N    N  15.462  -3.361   6.680 1.00 . A A . 227 ILE N    1 1 
        2  2863 1 1 37 ILE O    O  18.652  -1.883   6.440 1.00 . A A . 227 ILE O    1 1 
        2  2864 1 1 38 CYS C    C  17.661   0.209   8.487 1.00 . A A . 228 CYS C    1 1 
        2  2865 1 1 38 CYS CA   C  17.106   0.333   7.073 1.00 . A A . 228 CYS CA   1 1 
        2  2866 1 1 38 CYS CB   C  15.986   1.370   7.011 1.00 . A A . 228 CYS CB   1 1 
        2  2867 1 1 38 CYS H    H  15.646  -1.076   6.508 1.00 . A A . 228 CYS H    1 1 
        2  2868 1 1 38 CYS HA   H  17.903   0.636   6.412 1.00 . A A . 228 CYS HA   1 1 
        2  2869 1 1 38 CYS HB2  H  15.220   1.108   7.725 1.00 . A A . 228 CYS HB2  1 1 
        2  2870 1 1 38 CYS HB3  H  16.388   2.341   7.260 1.00 . A A . 228 CYS HB3  1 1 
        2  2871 1 1 38 CYS HG   H  14.522   0.378   5.165 1.00 . A A . 228 CYS HG   1 1 
        2  2872 1 1 38 CYS N    N  16.612  -0.951   6.621 1.00 . A A . 228 CYS N    1 1 
        2  2873 1 1 38 CYS O    O  18.769   0.649   8.764 1.00 . A A . 228 CYS O    1 1 
        2  2874 1 1 38 CYS SG   S  15.204   1.497   5.384 1.00 . A A . 228 CYS SG   1 1 
        2  2875 1 1 39 GLN C    C  18.691  -1.389  10.771 1.00 . A A . 229 GLN C    1 1 
        2  2876 1 1 39 GLN CA   C  17.339  -0.679  10.739 1.00 . A A . 229 GLN CA   1 1 
        2  2877 1 1 39 GLN CB   C  16.298  -1.515  11.487 1.00 . A A . 229 GLN CB   1 1 
        2  2878 1 1 39 GLN CD   C  15.121   0.363  12.704 1.00 . A A . 229 GLN CD   1 1 
        2  2879 1 1 39 GLN CG   C  14.983  -0.787  11.725 1.00 . A A . 229 GLN CG   1 1 
        2  2880 1 1 39 GLN H    H  16.011  -0.751   9.085 1.00 . A A . 229 GLN H    1 1 
        2  2881 1 1 39 GLN HA   H  17.437   0.276  11.228 1.00 . A A . 229 GLN HA   1 1 
        2  2882 1 1 39 GLN HB2  H  16.092  -2.407  10.916 1.00 . A A . 229 GLN HB2  1 1 
        2  2883 1 1 39 GLN HB3  H  16.704  -1.799  12.446 1.00 . A A . 229 GLN HB3  1 1 
        2  2884 1 1 39 GLN HE21 H  14.666  -0.838  14.215 1.00 . A A . 229 GLN HE21 1 1 
        2  2885 1 1 39 GLN HE22 H  14.980   0.806  14.632 1.00 . A A . 229 GLN HE22 1 1 
        2  2886 1 1 39 GLN HG2  H  14.629  -0.397  10.783 1.00 . A A . 229 GLN HG2  1 1 
        2  2887 1 1 39 GLN HG3  H  14.263  -1.490  12.117 1.00 . A A . 229 GLN HG3  1 1 
        2  2888 1 1 39 GLN N    N  16.900  -0.437   9.365 1.00 . A A . 229 GLN N    1 1 
        2  2889 1 1 39 GLN NE2  N  14.902   0.083  13.977 1.00 . A A . 229 GLN NE2  1 1 
        2  2890 1 1 39 GLN O    O  19.482  -1.203  11.697 1.00 . A A . 229 GLN O    1 1 
        2  2891 1 1 39 GLN OE1  O  15.417   1.492  12.320 1.00 . A A . 229 GLN OE1  1 1 
        2  2892 1 1 40 GLU C    C  21.352  -2.009   9.205 1.00 . A A . 230 GLU C    1 1 
        2  2893 1 1 40 GLU CA   C  20.204  -2.921   9.635 1.00 . A A . 230 GLU CA   1 1 
        2  2894 1 1 40 GLU CB   C  20.066  -4.056   8.621 1.00 . A A . 230 GLU CB   1 1 
        2  2895 1 1 40 GLU CD   C  18.888  -6.175   7.946 1.00 . A A . 230 GLU CD   1 1 
        2  2896 1 1 40 GLU CG   C  19.109  -5.155   9.041 1.00 . A A . 230 GLU CG   1 1 
        2  2897 1 1 40 GLU H    H  18.262  -2.320   9.061 1.00 . A A . 230 GLU H    1 1 
        2  2898 1 1 40 GLU HA   H  20.436  -3.342  10.601 1.00 . A A . 230 GLU HA   1 1 
        2  2899 1 1 40 GLU HB2  H  19.715  -3.643   7.686 1.00 . A A . 230 GLU HB2  1 1 
        2  2900 1 1 40 GLU HB3  H  21.039  -4.498   8.462 1.00 . A A . 230 GLU HB3  1 1 
        2  2901 1 1 40 GLU HG2  H  19.514  -5.658   9.907 1.00 . A A . 230 GLU HG2  1 1 
        2  2902 1 1 40 GLU HG3  H  18.158  -4.709   9.296 1.00 . A A . 230 GLU HG3  1 1 
        2  2903 1 1 40 GLU N    N  18.948  -2.197   9.752 1.00 . A A . 230 GLU N    1 1 
        2  2904 1 1 40 GLU O    O  22.399  -1.972   9.848 1.00 . A A . 230 GLU O    1 1 
        2  2905 1 1 40 GLU OE1  O  17.725  -6.568   7.718 1.00 . A A . 230 GLU OE1  1 1 
        2  2906 1 1 40 GLU OE2  O  19.875  -6.581   7.292 1.00 . A A . 230 GLU OE2  1 1 
        2  2907 1 1 41 ASN C    C  22.358   0.899   7.785 1.00 . A A . 231 ASN C    1 1 
        2  2908 1 1 41 ASN CA   C  22.265  -0.591   7.458 1.00 . A A . 231 ASN CA   1 1 
        2  2909 1 1 41 ASN CB   C  22.173  -0.779   5.942 1.00 . A A . 231 ASN CB   1 1 
        2  2910 1 1 41 ASN CG   C  22.324  -2.229   5.524 1.00 . A A . 231 ASN CG   1 1 
        2  2911 1 1 41 ASN H    H  20.244  -1.184   7.755 1.00 . A A . 231 ASN H    1 1 
        2  2912 1 1 41 ASN HA   H  23.173  -1.064   7.798 1.00 . A A . 231 ASN HA   1 1 
        2  2913 1 1 41 ASN HB2  H  21.212  -0.427   5.603 1.00 . A A . 231 ASN HB2  1 1 
        2  2914 1 1 41 ASN HB3  H  22.952  -0.203   5.466 1.00 . A A . 231 ASN HB3  1 1 
        2  2915 1 1 41 ASN HD21 H  21.218  -1.909   3.903 1.00 . A A . 231 ASN HD21 1 1 
        2  2916 1 1 41 ASN HD22 H  21.809  -3.523   4.108 1.00 . A A . 231 ASN HD22 1 1 
        2  2917 1 1 41 ASN N    N  21.152  -1.271   8.119 1.00 . A A . 231 ASN N    1 1 
        2  2918 1 1 41 ASN ND2  N  21.721  -2.590   4.401 1.00 . A A . 231 ASN ND2  1 1 
        2  2919 1 1 41 ASN O    O  23.417   1.502   7.586 1.00 . A A . 231 ASN O    1 1 
        2  2920 1 1 41 ASN OD1  O  22.989  -3.018   6.199 1.00 . A A . 231 ASN OD1  1 1 
        2  2921 1 1 42 GLU C    C  22.277   3.291   9.637 1.00 . A A . 232 GLU C    1 1 
        2  2922 1 1 42 GLU CA   C  21.256   2.927   8.573 1.00 . A A . 232 GLU CA   1 1 
        2  2923 1 1 42 GLU CB   C  19.865   3.389   9.015 1.00 . A A . 232 GLU CB   1 1 
        2  2924 1 1 42 GLU CD   C  19.516   4.920   7.052 1.00 . A A . 232 GLU CD   1 1 
        2  2925 1 1 42 GLU CG   C  18.955   3.768   7.859 1.00 . A A . 232 GLU CG   1 1 
        2  2926 1 1 42 GLU H    H  20.467   0.959   8.455 1.00 . A A . 232 GLU H    1 1 
        2  2927 1 1 42 GLU HA   H  21.515   3.446   7.662 1.00 . A A . 232 GLU HA   1 1 
        2  2928 1 1 42 GLU HB2  H  19.395   2.590   9.569 1.00 . A A . 232 GLU HB2  1 1 
        2  2929 1 1 42 GLU HB3  H  19.972   4.249   9.660 1.00 . A A . 232 GLU HB3  1 1 
        2  2930 1 1 42 GLU HG2  H  18.833   2.911   7.210 1.00 . A A . 232 GLU HG2  1 1 
        2  2931 1 1 42 GLU HG3  H  17.993   4.059   8.256 1.00 . A A . 232 GLU HG3  1 1 
        2  2932 1 1 42 GLU N    N  21.273   1.494   8.277 1.00 . A A . 232 GLU N    1 1 
        2  2933 1 1 42 GLU O    O  22.215   2.810  10.771 1.00 . A A . 232 GLU O    1 1 
        2  2934 1 1 42 GLU OE1  O  19.207   6.089   7.382 1.00 . A A . 232 GLU OE1  1 1 
        2  2935 1 1 42 GLU OE2  O  20.283   4.669   6.099 1.00 . A A . 232 GLU OE2  1 1 
        2  2936 1 1 43 GLY C    C  25.321   3.540  10.387 1.00 . A A . 233 GLY C    1 1 
        2  2937 1 1 43 GLY CA   C  24.250   4.583  10.168 1.00 . A A . 233 GLY CA   1 1 
        2  2938 1 1 43 GLY H    H  23.227   4.458   8.327 1.00 . A A . 233 GLY H    1 1 
        2  2939 1 1 43 GLY HA2  H  24.708   5.475   9.770 1.00 . A A . 233 GLY HA2  1 1 
        2  2940 1 1 43 GLY HA3  H  23.793   4.817  11.116 1.00 . A A . 233 GLY HA3  1 1 
        2  2941 1 1 43 GLY N    N  23.225   4.133   9.253 1.00 . A A . 233 GLY N    1 1 
        2  2942 1 1 43 GLY O    O  26.228   3.734  11.192 1.00 . A A . 233 GLY O    1 1 
        2  2943 1 1 44 GLU C    C  26.987   1.149   8.561 1.00 . A A . 234 GLU C    1 1 
        2  2944 1 1 44 GLU CA   C  26.166   1.347   9.826 1.00 . A A . 234 GLU CA   1 1 
        2  2945 1 1 44 GLU CB   C  25.431   0.046  10.160 1.00 . A A . 234 GLU CB   1 1 
        2  2946 1 1 44 GLU CD   C  25.605   0.317  12.662 1.00 . A A . 234 GLU CD   1 1 
        2  2947 1 1 44 GLU CG   C  24.686   0.081  11.483 1.00 . A A . 234 GLU CG   1 1 
        2  2948 1 1 44 GLU H    H  24.484   2.345   9.022 1.00 . A A . 234 GLU H    1 1 
        2  2949 1 1 44 GLU HA   H  26.829   1.596  10.640 1.00 . A A . 234 GLU HA   1 1 
        2  2950 1 1 44 GLU HB2  H  24.715  -0.158   9.377 1.00 . A A . 234 GLU HB2  1 1 
        2  2951 1 1 44 GLU HB3  H  26.149  -0.759  10.196 1.00 . A A . 234 GLU HB3  1 1 
        2  2952 1 1 44 GLU HG2  H  23.957   0.876  11.451 1.00 . A A . 234 GLU HG2  1 1 
        2  2953 1 1 44 GLU HG3  H  24.181  -0.864  11.622 1.00 . A A . 234 GLU HG3  1 1 
        2  2954 1 1 44 GLU N    N  25.217   2.432   9.670 1.00 . A A . 234 GLU N    1 1 
        2  2955 1 1 44 GLU O    O  28.215   1.162   8.605 1.00 . A A . 234 GLU O    1 1 
        2  2956 1 1 44 GLU OE1  O  25.429   1.329  13.367 1.00 . A A . 234 GLU OE1  1 1 
        2  2957 1 1 44 GLU OE2  O  26.512  -0.509  12.892 1.00 . A A . 234 GLU OE2  1 1 
        2  2958 1 1 45 ASN C    C  26.496   1.521   5.024 1.00 . A A . 235 ASN C    1 1 
        2  2959 1 1 45 ASN CA   C  26.998   0.676   6.184 1.00 . A A . 235 ASN CA   1 1 
        2  2960 1 1 45 ASN CB   C  26.846  -0.810   5.829 1.00 . A A . 235 ASN CB   1 1 
        2  2961 1 1 45 ASN CG   C  27.677  -1.729   6.706 1.00 . A A . 235 ASN CG   1 1 
        2  2962 1 1 45 ASN H    H  25.331   1.067   7.437 1.00 . A A . 235 ASN H    1 1 
        2  2963 1 1 45 ASN HA   H  28.045   0.887   6.332 1.00 . A A . 235 ASN HA   1 1 
        2  2964 1 1 45 ASN HB2  H  25.809  -1.090   5.936 1.00 . A A . 235 ASN HB2  1 1 
        2  2965 1 1 45 ASN HB3  H  27.146  -0.956   4.803 1.00 . A A . 235 ASN HB3  1 1 
        2  2966 1 1 45 ASN HD21 H  29.142  -0.391   6.802 1.00 . A A . 235 ASN HD21 1 1 
        2  2967 1 1 45 ASN HD22 H  29.416  -1.864   7.654 1.00 . A A . 235 ASN HD22 1 1 
        2  2968 1 1 45 ASN N    N  26.309   0.976   7.433 1.00 . A A . 235 ASN N    1 1 
        2  2969 1 1 45 ASN ND2  N  28.862  -1.282   7.094 1.00 . A A . 235 ASN ND2  1 1 
        2  2970 1 1 45 ASN O    O  27.247   2.292   4.430 1.00 . A A . 235 ASN O    1 1 
        2  2971 1 1 45 ASN OD1  O  27.261  -2.845   7.018 1.00 . A A . 235 ASN OD1  1 1 
        2  2972 1 1 46 ASP C    C  23.731   3.062   3.672 1.00 . A A . 236 ASP C    1 1 
        2  2973 1 1 46 ASP CA   C  24.685   1.897   3.457 1.00 . A A . 236 ASP CA   1 1 
        2  2974 1 1 46 ASP CB   C  23.973   0.785   2.689 1.00 . A A . 236 ASP CB   1 1 
        2  2975 1 1 46 ASP CG   C  24.875  -0.399   2.423 1.00 . A A . 236 ASP CG   1 1 
        2  2976 1 1 46 ASP H    H  24.617   0.921   5.332 1.00 . A A . 236 ASP H    1 1 
        2  2977 1 1 46 ASP HA   H  25.520   2.240   2.866 1.00 . A A . 236 ASP HA   1 1 
        2  2978 1 1 46 ASP HB2  H  23.122   0.446   3.261 1.00 . A A . 236 ASP HB2  1 1 
        2  2979 1 1 46 ASP HB3  H  23.632   1.173   1.741 1.00 . A A . 236 ASP HB3  1 1 
        2  2980 1 1 46 ASP N    N  25.218   1.376   4.708 1.00 . A A . 236 ASP N    1 1 
        2  2981 1 1 46 ASP O    O  22.732   2.933   4.378 1.00 . A A . 236 ASP O    1 1 
        2  2982 1 1 46 ASP OD1  O  25.787  -0.277   1.579 1.00 . A A . 236 ASP OD1  1 1 
        2  2983 1 1 46 ASP OD2  O  24.679  -1.453   3.054 1.00 . A A . 236 ASP OD2  1 1 
        2  2984 1 1 47 PRO C    C  21.935   5.259   2.171 1.00 . A A . 237 PRO C    1 1 
        2  2985 1 1 47 PRO CA   C  23.158   5.394   3.082 1.00 . A A . 237 PRO CA   1 1 
        2  2986 1 1 47 PRO CB   C  24.073   6.512   2.589 1.00 . A A . 237 PRO CB   1 1 
        2  2987 1 1 47 PRO CD   C  25.246   4.455   2.244 1.00 . A A . 237 PRO CD   1 1 
        2  2988 1 1 47 PRO CG   C  25.033   5.834   1.678 1.00 . A A . 237 PRO CG   1 1 
        2  2989 1 1 47 PRO HA   H  22.832   5.610   4.088 1.00 . A A . 237 PRO HA   1 1 
        2  2990 1 1 47 PRO HB2  H  23.490   7.258   2.069 1.00 . A A . 237 PRO HB2  1 1 
        2  2991 1 1 47 PRO HB3  H  24.580   6.964   3.429 1.00 . A A . 237 PRO HB3  1 1 
        2  2992 1 1 47 PRO HD2  H  25.336   3.734   1.448 1.00 . A A . 237 PRO HD2  1 1 
        2  2993 1 1 47 PRO HD3  H  26.124   4.437   2.873 1.00 . A A . 237 PRO HD3  1 1 
        2  2994 1 1 47 PRO HG2  H  24.611   5.770   0.687 1.00 . A A . 237 PRO HG2  1 1 
        2  2995 1 1 47 PRO HG3  H  25.965   6.378   1.655 1.00 . A A . 237 PRO HG3  1 1 
        2  2996 1 1 47 PRO N    N  24.023   4.211   3.039 1.00 . A A . 237 PRO N    1 1 
        2  2997 1 1 47 PRO O    O  20.996   6.060   2.245 1.00 . A A . 237 PRO O    1 1 
        2  2998 1 1 48 VAL C    C  19.539   3.845   1.108 1.00 . A A . 238 VAL C    1 1 
        2  2999 1 1 48 VAL CA   C  20.856   4.028   0.365 1.00 . A A . 238 VAL CA   1 1 
        2  3000 1 1 48 VAL CB   C  21.085   2.807  -0.551 1.00 . A A . 238 VAL CB   1 1 
        2  3001 1 1 48 VAL CG1  C  22.238   3.037  -1.495 1.00 . A A . 238 VAL CG1  1 1 
        2  3002 1 1 48 VAL CG2  C  21.325   1.562   0.264 1.00 . A A . 238 VAL CG2  1 1 
        2  3003 1 1 48 VAL H    H  22.740   3.664   1.267 1.00 . A A . 238 VAL H    1 1 
        2  3004 1 1 48 VAL HA   H  20.775   4.899  -0.261 1.00 . A A . 238 VAL HA   1 1 
        2  3005 1 1 48 VAL HB   H  20.194   2.656  -1.142 1.00 . A A . 238 VAL HB   1 1 
        2  3006 1 1 48 VAL HG11 H  22.040   3.908  -2.098 1.00 . A A . 238 VAL HG11 1 1 
        2  3007 1 1 48 VAL HG12 H  22.345   2.171  -2.133 1.00 . A A . 238 VAL HG12 1 1 
        2  3008 1 1 48 VAL HG13 H  23.143   3.183  -0.926 1.00 . A A . 238 VAL HG13 1 1 
        2  3009 1 1 48 VAL HG21 H  21.887   0.852  -0.322 1.00 . A A . 238 VAL HG21 1 1 
        2  3010 1 1 48 VAL HG22 H  20.376   1.130   0.538 1.00 . A A . 238 VAL HG22 1 1 
        2  3011 1 1 48 VAL HG23 H  21.876   1.818   1.153 1.00 . A A . 238 VAL HG23 1 1 
        2  3012 1 1 48 VAL N    N  21.961   4.257   1.292 1.00 . A A . 238 VAL N    1 1 
        2  3013 1 1 48 VAL O    O  18.501   4.285   0.634 1.00 . A A . 238 VAL O    1 1 
        2  3014 1 1 49 LEU C    C  17.722   4.251   3.503 1.00 . A A . 239 LEU C    1 1 
        2  3015 1 1 49 LEU CA   C  18.384   2.950   3.052 1.00 . A A . 239 LEU CA   1 1 
        2  3016 1 1 49 LEU CB   C  18.675   2.041   4.257 1.00 . A A . 239 LEU CB   1 1 
        2  3017 1 1 49 LEU CD1  C  17.588   0.058   3.162 1.00 . A A . 239 LEU CD1  1 1 
        2  3018 1 1 49 LEU CD2  C  20.038   0.182   3.202 1.00 . A A . 239 LEU CD2  1 1 
        2  3019 1 1 49 LEU CG   C  18.775   0.530   3.956 1.00 . A A . 239 LEU CG   1 1 
        2  3020 1 1 49 LEU H    H  20.461   2.946   2.642 1.00 . A A . 239 LEU H    1 1 
        2  3021 1 1 49 LEU HA   H  17.697   2.440   2.395 1.00 . A A . 239 LEU HA   1 1 
        2  3022 1 1 49 LEU HB2  H  19.609   2.359   4.699 1.00 . A A . 239 LEU HB2  1 1 
        2  3023 1 1 49 LEU HB3  H  17.889   2.187   4.982 1.00 . A A . 239 LEU HB3  1 1 
        2  3024 1 1 49 LEU HD11 H  17.615  -1.020   3.104 1.00 . A A . 239 LEU HD11 1 1 
        2  3025 1 1 49 LEU HD12 H  17.642   0.477   2.165 1.00 . A A . 239 LEU HD12 1 1 
        2  3026 1 1 49 LEU HD13 H  16.678   0.376   3.643 1.00 . A A . 239 LEU HD13 1 1 
        2  3027 1 1 49 LEU HD21 H  20.038  -0.884   2.989 1.00 . A A . 239 LEU HD21 1 1 
        2  3028 1 1 49 LEU HD22 H  20.902   0.438   3.799 1.00 . A A . 239 LEU HD22 1 1 
        2  3029 1 1 49 LEU HD23 H  20.059   0.733   2.276 1.00 . A A . 239 LEU HD23 1 1 
        2  3030 1 1 49 LEU HG   H  18.774  -0.023   4.883 1.00 . A A . 239 LEU HG   1 1 
        2  3031 1 1 49 LEU N    N  19.592   3.221   2.283 1.00 . A A . 239 LEU N    1 1 
        2  3032 1 1 49 LEU O    O  16.498   4.336   3.568 1.00 . A A . 239 LEU O    1 1 
        2  3033 1 1 50 GLN C    C  17.026   7.110   3.180 1.00 . A A . 240 GLN C    1 1 
        2  3034 1 1 50 GLN CA   C  18.044   6.577   4.190 1.00 . A A . 240 GLN CA   1 1 
        2  3035 1 1 50 GLN CB   C  19.222   7.554   4.318 1.00 . A A . 240 GLN CB   1 1 
        2  3036 1 1 50 GLN CD   C  17.849   9.624   4.908 1.00 . A A . 240 GLN CD   1 1 
        2  3037 1 1 50 GLN CG   C  19.007   8.720   5.283 1.00 . A A . 240 GLN CG   1 1 
        2  3038 1 1 50 GLN H    H  19.505   5.127   3.700 1.00 . A A . 240 GLN H    1 1 
        2  3039 1 1 50 GLN HA   H  17.566   6.467   5.153 1.00 . A A . 240 GLN HA   1 1 
        2  3040 1 1 50 GLN HB2  H  20.088   7.004   4.654 1.00 . A A . 240 GLN HB2  1 1 
        2  3041 1 1 50 GLN HB3  H  19.432   7.964   3.341 1.00 . A A . 240 GLN HB3  1 1 
        2  3042 1 1 50 GLN HE21 H  16.649   8.639   6.146 1.00 . A A . 240 GLN HE21 1 1 
        2  3043 1 1 50 GLN HE22 H  15.930   9.956   5.286 1.00 . A A . 240 GLN HE22 1 1 
        2  3044 1 1 50 GLN HG2  H  18.815   8.317   6.267 1.00 . A A . 240 GLN HG2  1 1 
        2  3045 1 1 50 GLN HG3  H  19.910   9.311   5.312 1.00 . A A . 240 GLN HG3  1 1 
        2  3046 1 1 50 GLN N    N  18.537   5.266   3.771 1.00 . A A . 240 GLN N    1 1 
        2  3047 1 1 50 GLN NE2  N  16.693   9.383   5.504 1.00 . A A . 240 GLN NE2  1 1 
        2  3048 1 1 50 GLN O    O  15.903   7.467   3.541 1.00 . A A . 240 GLN O    1 1 
        2  3049 1 1 50 GLN OE1  O  18.002  10.550   4.110 1.00 . A A . 240 GLN OE1  1 1 
        2  3050 1 1 51 ARG C    C  15.314   6.801   0.619 1.00 . A A . 241 ARG C    1 1 
        2  3051 1 1 51 ARG CA   C  16.542   7.685   0.871 1.00 . A A . 241 ARG CA   1 1 
        2  3052 1 1 51 ARG CB   C  17.319   7.949  -0.432 1.00 . A A . 241 ARG CB   1 1 
        2  3053 1 1 51 ARG CD   C  18.866   7.119  -2.237 1.00 . A A . 241 ARG CD   1 1 
        2  3054 1 1 51 ARG CG   C  18.154   6.780  -0.930 1.00 . A A . 241 ARG CG   1 1 
        2  3055 1 1 51 ARG CZ   C  18.226   7.049  -4.630 1.00 . A A . 241 ARG CZ   1 1 
        2  3056 1 1 51 ARG H    H  18.294   6.763   1.666 1.00 . A A . 241 ARG H    1 1 
        2  3057 1 1 51 ARG HA   H  16.186   8.635   1.245 1.00 . A A . 241 ARG HA   1 1 
        2  3058 1 1 51 ARG HB2  H  16.613   8.206  -1.207 1.00 . A A . 241 ARG HB2  1 1 
        2  3059 1 1 51 ARG HB3  H  17.978   8.790  -0.272 1.00 . A A . 241 ARG HB3  1 1 
        2  3060 1 1 51 ARG HD2  H  19.391   8.053  -2.112 1.00 . A A . 241 ARG HD2  1 1 
        2  3061 1 1 51 ARG HD3  H  19.580   6.342  -2.465 1.00 . A A . 241 ARG HD3  1 1 
        2  3062 1 1 51 ARG HE   H  16.994   7.496  -3.117 1.00 . A A . 241 ARG HE   1 1 
        2  3063 1 1 51 ARG HG2  H  18.893   6.533  -0.183 1.00 . A A . 241 ARG HG2  1 1 
        2  3064 1 1 51 ARG HG3  H  17.506   5.932  -1.094 1.00 . A A . 241 ARG HG3  1 1 
        2  3065 1 1 51 ARG HH11 H  20.193   6.677  -4.300 1.00 . A A . 241 ARG HH11 1 1 
        2  3066 1 1 51 ARG HH12 H  19.692   6.602  -5.968 1.00 . A A . 241 ARG HH12 1 1 
        2  3067 1 1 51 ARG HH21 H  16.343   7.387  -5.290 1.00 . A A . 241 ARG HH21 1 1 
        2  3068 1 1 51 ARG HH22 H  17.500   6.981  -6.528 1.00 . A A . 241 ARG HH22 1 1 
        2  3069 1 1 51 ARG N    N  17.410   7.129   1.908 1.00 . A A . 241 ARG N    1 1 
        2  3070 1 1 51 ARG NE   N  17.922   7.252  -3.347 1.00 . A A . 241 ARG NE   1 1 
        2  3071 1 1 51 ARG NH1  N  19.469   6.752  -4.992 1.00 . A A . 241 ARG NH1  1 1 
        2  3072 1 1 51 ARG NH2  N  17.282   7.154  -5.554 1.00 . A A . 241 ARG NH2  1 1 
        2  3073 1 1 51 ARG O    O  14.341   7.240  -0.002 1.00 . A A . 241 ARG O    1 1 
        2  3074 1 1 52 ILE C    C  13.250   4.925   2.225 1.00 . A A . 242 ILE C    1 1 
        2  3075 1 1 52 ILE CA   C  14.165   4.704   1.021 1.00 . A A . 242 ILE CA   1 1 
        2  3076 1 1 52 ILE CB   C  14.530   3.208   0.934 1.00 . A A . 242 ILE CB   1 1 
        2  3077 1 1 52 ILE CD1  C  16.447   1.599   0.463 1.00 . A A . 242 ILE CD1  1 1 
        2  3078 1 1 52 ILE CG1  C  15.929   3.017   0.357 1.00 . A A . 242 ILE CG1  1 1 
        2  3079 1 1 52 ILE CG2  C  13.518   2.498   0.056 1.00 . A A . 242 ILE CG2  1 1 
        2  3080 1 1 52 ILE H    H  16.142   5.244   1.575 1.00 . A A . 242 ILE H    1 1 
        2  3081 1 1 52 ILE HA   H  13.628   4.978   0.122 1.00 . A A . 242 ILE HA   1 1 
        2  3082 1 1 52 ILE HB   H  14.484   2.782   1.925 1.00 . A A . 242 ILE HB   1 1 
        2  3083 1 1 52 ILE HD11 H  16.313   1.242   1.477 1.00 . A A . 242 ILE HD11 1 1 
        2  3084 1 1 52 ILE HD12 H  17.503   1.580   0.219 1.00 . A A . 242 ILE HD12 1 1 
        2  3085 1 1 52 ILE HD13 H  15.906   0.963  -0.219 1.00 . A A . 242 ILE HD13 1 1 
        2  3086 1 1 52 ILE HG12 H  15.917   3.282  -0.689 1.00 . A A . 242 ILE HG12 1 1 
        2  3087 1 1 52 ILE HG13 H  16.618   3.663   0.879 1.00 . A A . 242 ILE HG13 1 1 
        2  3088 1 1 52 ILE HG21 H  13.607   2.860  -0.958 1.00 . A A . 242 ILE HG21 1 1 
        2  3089 1 1 52 ILE HG22 H  12.524   2.699   0.424 1.00 . A A . 242 ILE HG22 1 1 
        2  3090 1 1 52 ILE HG23 H  13.702   1.437   0.078 1.00 . A A . 242 ILE HG23 1 1 
        2  3091 1 1 52 ILE N    N  15.334   5.571   1.124 1.00 . A A . 242 ILE N    1 1 
        2  3092 1 1 52 ILE O    O  12.031   4.795   2.125 1.00 . A A . 242 ILE O    1 1 
        2  3093 1 1 53 VAL C    C  12.312   6.932   4.230 1.00 . A A . 243 VAL C    1 1 
        2  3094 1 1 53 VAL CA   C  13.085   5.661   4.542 1.00 . A A . 243 VAL CA   1 1 
        2  3095 1 1 53 VAL CB   C  13.991   5.915   5.767 1.00 . A A . 243 VAL CB   1 1 
        2  3096 1 1 53 VAL CG1  C  13.174   6.378   6.954 1.00 . A A . 243 VAL CG1  1 1 
        2  3097 1 1 53 VAL CG2  C  14.783   4.672   6.124 1.00 . A A . 243 VAL CG2  1 1 
        2  3098 1 1 53 VAL H    H  14.830   5.222   3.421 1.00 . A A . 243 VAL H    1 1 
        2  3099 1 1 53 VAL HA   H  12.388   4.870   4.782 1.00 . A A . 243 VAL HA   1 1 
        2  3100 1 1 53 VAL HB   H  14.684   6.700   5.522 1.00 . A A . 243 VAL HB   1 1 
        2  3101 1 1 53 VAL HG11 H  12.648   7.280   6.691 1.00 . A A . 243 VAL HG11 1 1 
        2  3102 1 1 53 VAL HG12 H  13.833   6.573   7.784 1.00 . A A . 243 VAL HG12 1 1 
        2  3103 1 1 53 VAL HG13 H  12.464   5.612   7.225 1.00 . A A . 243 VAL HG13 1 1 
        2  3104 1 1 53 VAL HG21 H  15.410   4.877   6.978 1.00 . A A . 243 VAL HG21 1 1 
        2  3105 1 1 53 VAL HG22 H  15.400   4.385   5.286 1.00 . A A . 243 VAL HG22 1 1 
        2  3106 1 1 53 VAL HG23 H  14.103   3.868   6.364 1.00 . A A . 243 VAL HG23 1 1 
        2  3107 1 1 53 VAL N    N  13.849   5.259   3.366 1.00 . A A . 243 VAL N    1 1 
        2  3108 1 1 53 VAL O    O  11.158   7.094   4.628 1.00 . A A . 243 VAL O    1 1 
        2  3109 1 1 54 ASP C    C  11.050   8.722   2.281 1.00 . A A . 244 ASP C    1 1 
        2  3110 1 1 54 ASP CA   C  12.344   9.052   3.015 1.00 . A A . 244 ASP CA   1 1 
        2  3111 1 1 54 ASP CB   C  13.303   9.797   2.082 1.00 . A A . 244 ASP CB   1 1 
        2  3112 1 1 54 ASP CG   C  12.652  10.980   1.389 1.00 . A A . 244 ASP CG   1 1 
        2  3113 1 1 54 ASP H    H  13.920   7.666   3.297 1.00 . A A . 244 ASP H    1 1 
        2  3114 1 1 54 ASP HA   H  12.117   9.677   3.865 1.00 . A A . 244 ASP HA   1 1 
        2  3115 1 1 54 ASP HB2  H  14.143  10.159   2.655 1.00 . A A . 244 ASP HB2  1 1 
        2  3116 1 1 54 ASP HB3  H  13.658   9.114   1.324 1.00 . A A . 244 ASP HB3  1 1 
        2  3117 1 1 54 ASP N    N  12.972   7.830   3.505 1.00 . A A . 244 ASP N    1 1 
        2  3118 1 1 54 ASP O    O  10.042   9.399   2.453 1.00 . A A . 244 ASP O    1 1 
        2  3119 1 1 54 ASP OD1  O  12.508  12.044   2.027 1.00 . A A . 244 ASP OD1  1 1 
        2  3120 1 1 54 ASP OD2  O  12.299  10.854   0.199 1.00 . A A . 244 ASP OD2  1 1 
        2  3121 1 1 55 ILE C    C   8.736   6.893   1.659 1.00 . A A . 245 ILE C    1 1 
        2  3122 1 1 55 ILE CA   C   9.935   7.166   0.750 1.00 . A A . 245 ILE CA   1 1 
        2  3123 1 1 55 ILE CB   C  10.288   5.870  -0.017 1.00 . A A . 245 ILE CB   1 1 
        2  3124 1 1 55 ILE CD1  C  11.426   4.997  -2.109 1.00 . A A . 245 ILE CD1  1 1 
        2  3125 1 1 55 ILE CG1  C  11.155   6.195  -1.234 1.00 . A A . 245 ILE CG1  1 1 
        2  3126 1 1 55 ILE CG2  C   9.043   5.109  -0.423 1.00 . A A . 245 ILE CG2  1 1 
        2  3127 1 1 55 ILE H    H  11.947   7.171   1.402 1.00 . A A . 245 ILE H    1 1 
        2  3128 1 1 55 ILE HA   H   9.662   7.922   0.028 1.00 . A A . 245 ILE HA   1 1 
        2  3129 1 1 55 ILE HB   H  10.846   5.227   0.648 1.00 . A A . 245 ILE HB   1 1 
        2  3130 1 1 55 ILE HD11 H  11.979   5.306  -2.981 1.00 . A A . 245 ILE HD11 1 1 
        2  3131 1 1 55 ILE HD12 H  10.488   4.558  -2.414 1.00 . A A . 245 ILE HD12 1 1 
        2  3132 1 1 55 ILE HD13 H  11.998   4.270  -1.554 1.00 . A A . 245 ILE HD13 1 1 
        2  3133 1 1 55 ILE HG12 H  10.657   6.939  -1.839 1.00 . A A . 245 ILE HG12 1 1 
        2  3134 1 1 55 ILE HG13 H  12.105   6.584  -0.899 1.00 . A A . 245 ILE HG13 1 1 
        2  3135 1 1 55 ILE HG21 H   8.465   5.709  -1.102 1.00 . A A . 245 ILE HG21 1 1 
        2  3136 1 1 55 ILE HG22 H   8.458   4.890   0.456 1.00 . A A . 245 ILE HG22 1 1 
        2  3137 1 1 55 ILE HG23 H   9.330   4.185  -0.902 1.00 . A A . 245 ILE HG23 1 1 
        2  3138 1 1 55 ILE N    N  11.096   7.652   1.492 1.00 . A A . 245 ILE N    1 1 
        2  3139 1 1 55 ILE O    O   7.632   7.385   1.409 1.00 . A A . 245 ILE O    1 1 
        2  3140 1 1 56 LEU C    C   7.177   6.793   4.286 1.00 . A A . 246 LEU C    1 1 
        2  3141 1 1 56 LEU CA   C   7.887   5.642   3.573 1.00 . A A . 246 LEU CA   1 1 
        2  3142 1 1 56 LEU CB   C   8.457   4.659   4.598 1.00 . A A . 246 LEU CB   1 1 
        2  3143 1 1 56 LEU CD1  C   9.894   2.669   5.119 1.00 . A A . 246 LEU CD1  1 1 
        2  3144 1 1 56 LEU CD2  C   8.722   2.784   2.923 1.00 . A A . 246 LEU CD2  1 1 
        2  3145 1 1 56 LEU CG   C   9.400   3.591   4.025 1.00 . A A . 246 LEU CG   1 1 
        2  3146 1 1 56 LEU H    H   9.878   5.835   2.910 1.00 . A A . 246 LEU H    1 1 
        2  3147 1 1 56 LEU HA   H   7.171   5.122   2.955 1.00 . A A . 246 LEU HA   1 1 
        2  3148 1 1 56 LEU HB2  H   8.999   5.225   5.343 1.00 . A A . 246 LEU HB2  1 1 
        2  3149 1 1 56 LEU HB3  H   7.633   4.157   5.082 1.00 . A A . 246 LEU HB3  1 1 
        2  3150 1 1 56 LEU HD11 H  10.311   3.255   5.926 1.00 . A A . 246 LEU HD11 1 1 
        2  3151 1 1 56 LEU HD12 H  10.657   2.021   4.714 1.00 . A A . 246 LEU HD12 1 1 
        2  3152 1 1 56 LEU HD13 H   9.071   2.074   5.488 1.00 . A A . 246 LEU HD13 1 1 
        2  3153 1 1 56 LEU HD21 H   7.719   2.533   3.225 1.00 . A A . 246 LEU HD21 1 1 
        2  3154 1 1 56 LEU HD22 H   9.285   1.862   2.740 1.00 . A A . 246 LEU HD22 1 1 
        2  3155 1 1 56 LEU HD23 H   8.692   3.368   2.016 1.00 . A A . 246 LEU HD23 1 1 
        2  3156 1 1 56 LEU HG   H  10.262   4.081   3.595 1.00 . A A . 246 LEU HG   1 1 
        2  3157 1 1 56 LEU N    N   8.960   6.115   2.710 1.00 . A A . 246 LEU N    1 1 
        2  3158 1 1 56 LEU O    O   6.034   6.654   4.722 1.00 . A A . 246 LEU O    1 1 
        2  3159 1 1 57 TYR C    C   7.158  10.277   4.161 1.00 . A A . 247 TYR C    1 1 
        2  3160 1 1 57 TYR CA   C   7.285   9.080   5.094 1.00 . A A . 247 TYR CA   1 1 
        2  3161 1 1 57 TYR CB   C   8.156   9.437   6.302 1.00 . A A . 247 TYR CB   1 1 
        2  3162 1 1 57 TYR CD1  C   7.349   8.032   8.235 1.00 . A A . 247 TYR CD1  1 1 
        2  3163 1 1 57 TYR CD2  C   9.435   7.471   7.230 1.00 . A A . 247 TYR CD2  1 1 
        2  3164 1 1 57 TYR CE1  C   7.490   6.982   9.119 1.00 . A A . 247 TYR CE1  1 1 
        2  3165 1 1 57 TYR CE2  C   9.583   6.420   8.111 1.00 . A A . 247 TYR CE2  1 1 
        2  3166 1 1 57 TYR CG   C   8.318   8.294   7.276 1.00 . A A . 247 TYR CG   1 1 
        2  3167 1 1 57 TYR CZ   C   8.608   6.180   9.053 1.00 . A A . 247 TYR CZ   1 1 
        2  3168 1 1 57 TYR H    H   8.738   8.004   3.989 1.00 . A A . 247 TYR H    1 1 
        2  3169 1 1 57 TYR HA   H   6.300   8.806   5.441 1.00 . A A . 247 TYR HA   1 1 
        2  3170 1 1 57 TYR HB2  H   9.138   9.723   5.957 1.00 . A A . 247 TYR HB2  1 1 
        2  3171 1 1 57 TYR HB3  H   7.708  10.264   6.830 1.00 . A A . 247 TYR HB3  1 1 
        2  3172 1 1 57 TYR HD1  H   6.475   8.662   8.285 1.00 . A A . 247 TYR HD1  1 1 
        2  3173 1 1 57 TYR HD2  H  10.198   7.663   6.489 1.00 . A A . 247 TYR HD2  1 1 
        2  3174 1 1 57 TYR HE1  H   6.726   6.793   9.858 1.00 . A A . 247 TYR HE1  1 1 
        2  3175 1 1 57 TYR HE2  H  10.460   5.792   8.060 1.00 . A A . 247 TYR HE2  1 1 
        2  3176 1 1 57 TYR HH   H   9.668   5.063  10.207 1.00 . A A . 247 TYR HH   1 1 
        2  3177 1 1 57 TYR N    N   7.847   7.933   4.393 1.00 . A A . 247 TYR N    1 1 
        2  3178 1 1 57 TYR O    O   6.998  11.416   4.605 1.00 . A A . 247 TYR O    1 1 
        2  3179 1 1 57 TYR OH   O   8.747   5.130   9.926 1.00 . A A . 247 TYR OH   1 1 
        2  3180 1 1 58 ALA C    C   5.723  11.242   1.388 1.00 . A A . 248 ALA C    1 1 
        2  3181 1 1 58 ALA CA   C   7.146  11.068   1.869 1.00 . A A . 248 ALA CA   1 1 
        2  3182 1 1 58 ALA CB   C   8.036  10.770   0.675 1.00 . A A . 248 ALA CB   1 1 
        2  3183 1 1 58 ALA H    H   7.382   9.090   2.571 1.00 . A A . 248 ALA H    1 1 
        2  3184 1 1 58 ALA HA   H   7.482  11.990   2.317 1.00 . A A . 248 ALA HA   1 1 
        2  3185 1 1 58 ALA HB1  H   7.712   9.851   0.210 1.00 . A A . 248 ALA HB1  1 1 
        2  3186 1 1 58 ALA HB2  H   9.059  10.670   1.003 1.00 . A A . 248 ALA HB2  1 1 
        2  3187 1 1 58 ALA HB3  H   7.959  11.579  -0.037 1.00 . A A . 248 ALA HB3  1 1 
        2  3188 1 1 58 ALA N    N   7.250  10.017   2.866 1.00 . A A . 248 ALA N    1 1 
        2  3189 1 1 58 ALA O    O   5.084  10.279   0.964 1.00 . A A . 248 ALA O    1 1 
        2  3190 1 1 59 THR C    C   4.266  12.683  -0.740 1.00 . A A . 249 THR C    1 1 
        2  3191 1 1 59 THR CA   C   4.011  12.805   0.756 1.00 . A A . 249 THR CA   1 1 
        2  3192 1 1 59 THR CB   C   3.554  14.228   1.114 1.00 . A A . 249 THR CB   1 1 
        2  3193 1 1 59 THR CG2  C   2.949  14.259   2.509 1.00 . A A . 249 THR CG2  1 1 
        2  3194 1 1 59 THR H    H   5.701  13.154   1.961 1.00 . A A . 249 THR H    1 1 
        2  3195 1 1 59 THR HA   H   3.243  12.103   1.049 1.00 . A A . 249 THR HA   1 1 
        2  3196 1 1 59 THR HB   H   2.804  14.541   0.403 1.00 . A A . 249 THR HB   1 1 
        2  3197 1 1 59 THR HG1  H   4.345  16.028   0.923 1.00 . A A . 249 THR HG1  1 1 
        2  3198 1 1 59 THR HG21 H   2.633  15.264   2.743 1.00 . A A . 249 THR HG21 1 1 
        2  3199 1 1 59 THR HG22 H   3.687  13.938   3.229 1.00 . A A . 249 THR HG22 1 1 
        2  3200 1 1 59 THR HG23 H   2.099  13.596   2.547 1.00 . A A . 249 THR HG23 1 1 
        2  3201 1 1 59 THR N    N   5.230  12.463   1.448 1.00 . A A . 249 THR N    1 1 
        2  3202 1 1 59 THR O    O   5.348  13.039  -1.213 1.00 . A A . 249 THR O    1 1 
        2  3203 1 1 59 THR OG1  O   4.668  15.130   1.051 1.00 . A A . 249 THR OG1  1 1 
        2  3204 1 1 60 ASP C    C   3.569  13.129  -3.704 1.00 . A A . 250 ASP C    1 1 
        2  3205 1 1 60 ASP CA   C   3.534  11.848  -2.886 1.00 . A A . 250 ASP CA   1 1 
        2  3206 1 1 60 ASP CB   C   2.460  10.906  -3.426 1.00 . A A . 250 ASP CB   1 1 
        2  3207 1 1 60 ASP CG   C   2.918  10.196  -4.682 1.00 . A A . 250 ASP CG   1 1 
        2  3208 1 1 60 ASP H    H   2.441  11.951  -1.074 1.00 . A A . 250 ASP H    1 1 
        2  3209 1 1 60 ASP HA   H   4.495  11.362  -2.967 1.00 . A A . 250 ASP HA   1 1 
        2  3210 1 1 60 ASP HB2  H   2.227  10.164  -2.677 1.00 . A A . 250 ASP HB2  1 1 
        2  3211 1 1 60 ASP HB3  H   1.572  11.475  -3.657 1.00 . A A . 250 ASP HB3  1 1 
        2  3212 1 1 60 ASP N    N   3.309  12.144  -1.479 1.00 . A A . 250 ASP N    1 1 
        2  3213 1 1 60 ASP O    O   2.560  13.562  -4.263 1.00 . A A . 250 ASP O    1 1 
        2  3214 1 1 60 ASP OD1  O   2.657  10.703  -5.794 1.00 . A A . 250 ASP OD1  1 1 
        2  3215 1 1 60 ASP OD2  O   3.549   9.123  -4.556 1.00 . A A . 250 ASP OD2  1 1 
        2  3216 1 1 61 GLU C    C   6.503  15.268  -4.377 1.00 . A A . 251 GLU C    1 1 
        2  3217 1 1 61 GLU CA   C   5.019  14.939  -4.492 1.00 . A A . 251 GLU CA   1 1 
        2  3218 1 1 61 GLU CB   C   4.172  16.092  -3.934 1.00 . A A . 251 GLU CB   1 1 
        2  3219 1 1 61 GLU CD   C   3.438  17.405  -1.906 1.00 . A A . 251 GLU CD   1 1 
        2  3220 1 1 61 GLU CG   C   4.366  16.336  -2.445 1.00 . A A . 251 GLU CG   1 1 
        2  3221 1 1 61 GLU H    H   5.493  13.302  -3.262 1.00 . A A . 251 GLU H    1 1 
        2  3222 1 1 61 GLU HA   H   4.770  14.776  -5.530 1.00 . A A . 251 GLU HA   1 1 
        2  3223 1 1 61 GLU HB2  H   4.429  16.999  -4.461 1.00 . A A . 251 GLU HB2  1 1 
        2  3224 1 1 61 GLU HB3  H   3.129  15.871  -4.106 1.00 . A A . 251 GLU HB3  1 1 
        2  3225 1 1 61 GLU HG2  H   4.176  15.416  -1.913 1.00 . A A . 251 GLU HG2  1 1 
        2  3226 1 1 61 GLU HG3  H   5.386  16.646  -2.273 1.00 . A A . 251 GLU HG3  1 1 
        2  3227 1 1 61 GLU N    N   4.757  13.709  -3.763 1.00 . A A . 251 GLU N    1 1 
        2  3228 1 1 61 GLU O    O   6.910  16.423  -4.477 1.00 . A A . 251 GLU O    1 1 
        2  3229 1 1 61 GLU OE1  O   3.818  18.593  -1.923 1.00 . A A . 251 GLU OE1  1 1 
        2  3230 1 1 61 GLU OE2  O   2.322  17.062  -1.464 1.00 . A A . 251 GLU OE2  1 1 
        2  3231 1 1 62 GLY C    C   9.495  14.727  -5.180 1.00 . A A . 252 GLY C    1 1 
        2  3232 1 1 62 GLY CA   C   8.720  14.412  -3.921 1.00 . A A . 252 GLY CA   1 1 
        2  3233 1 1 62 GLY H    H   6.932  13.321  -4.204 1.00 . A A . 252 GLY H    1 1 
        2  3234 1 1 62 GLY HA2  H   8.848  15.225  -3.222 1.00 . A A . 252 GLY HA2  1 1 
        2  3235 1 1 62 GLY HA3  H   9.118  13.510  -3.483 1.00 . A A . 252 GLY HA3  1 1 
        2  3236 1 1 62 GLY N    N   7.305  14.227  -4.170 1.00 . A A . 252 GLY N    1 1 
        2  3237 1 1 62 GLY O    O  10.048  15.818  -5.322 1.00 . A A . 252 GLY O    1 1 
        2  3238 1 1 63 PHE C    C   9.390  14.639  -8.386 1.00 . A A . 253 PHE C    1 1 
        2  3239 1 1 63 PHE CA   C  10.268  13.963  -7.342 1.00 . A A . 253 PHE CA   1 1 
        2  3240 1 1 63 PHE CB   C  10.802  12.623  -7.873 1.00 . A A . 253 PHE CB   1 1 
        2  3241 1 1 63 PHE CD1  C   9.256  10.731  -7.283 1.00 . A A . 253 PHE CD1  1 1 
        2  3242 1 1 63 PHE CD2  C   9.233  11.552  -9.523 1.00 . A A . 253 PHE CD2  1 1 
        2  3243 1 1 63 PHE CE1  C   8.290   9.799  -7.612 1.00 . A A . 253 PHE CE1  1 1 
        2  3244 1 1 63 PHE CE2  C   8.265  10.626  -9.856 1.00 . A A . 253 PHE CE2  1 1 
        2  3245 1 1 63 PHE CG   C   9.739  11.617  -8.232 1.00 . A A . 253 PHE CG   1 1 
        2  3246 1 1 63 PHE CZ   C   7.793   9.747  -8.900 1.00 . A A . 253 PHE CZ   1 1 
        2  3247 1 1 63 PHE H    H   9.049  12.940  -5.950 1.00 . A A . 253 PHE H    1 1 
        2  3248 1 1 63 PHE HA   H  11.106  14.612  -7.130 1.00 . A A . 253 PHE HA   1 1 
        2  3249 1 1 63 PHE HB2  H  11.390  12.809  -8.760 1.00 . A A . 253 PHE HB2  1 1 
        2  3250 1 1 63 PHE HB3  H  11.436  12.180  -7.119 1.00 . A A . 253 PHE HB3  1 1 
        2  3251 1 1 63 PHE HD1  H   9.642  10.772  -6.275 1.00 . A A . 253 PHE HD1  1 1 
        2  3252 1 1 63 PHE HD2  H   9.601  12.239 -10.270 1.00 . A A . 253 PHE HD2  1 1 
        2  3253 1 1 63 PHE HE1  H   7.924   9.114  -6.864 1.00 . A A . 253 PHE HE1  1 1 
        2  3254 1 1 63 PHE HE2  H   7.878  10.586 -10.863 1.00 . A A . 253 PHE HE2  1 1 
        2  3255 1 1 63 PHE HZ   H   7.038   9.020  -9.159 1.00 . A A . 253 PHE HZ   1 1 
        2  3256 1 1 63 PHE N    N   9.533  13.778  -6.102 1.00 . A A . 253 PHE N    1 1 
        2  3257 1 1 63 PHE O    O   8.175  14.424  -8.427 1.00 . A A . 253 PHE O    1 1 
        2  3258 1 1 64 VAL C    C   9.402  15.329 -11.560 1.00 . A A . 254 VAL C    1 1 
        2  3259 1 1 64 VAL CA   C   9.294  16.146 -10.278 1.00 . A A . 254 VAL CA   1 1 
        2  3260 1 1 64 VAL CB   C   9.854  17.565 -10.516 1.00 . A A . 254 VAL CB   1 1 
        2  3261 1 1 64 VAL CG1  C   9.007  18.323 -11.527 1.00 . A A . 254 VAL CG1  1 1 
        2  3262 1 1 64 VAL CG2  C   9.937  18.333  -9.205 1.00 . A A . 254 VAL CG2  1 1 
        2  3263 1 1 64 VAL H    H  10.968  15.625  -9.102 1.00 . A A . 254 VAL H    1 1 
        2  3264 1 1 64 VAL HA   H   8.254  16.226  -9.995 1.00 . A A . 254 VAL HA   1 1 
        2  3265 1 1 64 VAL HB   H  10.852  17.472 -10.915 1.00 . A A . 254 VAL HB   1 1 
        2  3266 1 1 64 VAL HG11 H   9.448  19.293 -11.710 1.00 . A A . 254 VAL HG11 1 1 
        2  3267 1 1 64 VAL HG12 H   8.008  18.451 -11.136 1.00 . A A . 254 VAL HG12 1 1 
        2  3268 1 1 64 VAL HG13 H   8.964  17.767 -12.451 1.00 . A A . 254 VAL HG13 1 1 
        2  3269 1 1 64 VAL HG21 H  10.585  17.807  -8.520 1.00 . A A . 254 VAL HG21 1 1 
        2  3270 1 1 64 VAL HG22 H   8.950  18.417  -8.774 1.00 . A A . 254 VAL HG22 1 1 
        2  3271 1 1 64 VAL HG23 H  10.333  19.320  -9.389 1.00 . A A . 254 VAL HG23 1 1 
        2  3272 1 1 64 VAL N    N  10.005  15.468  -9.209 1.00 . A A . 254 VAL N    1 1 
        2  3273 1 1 64 VAL O    O  10.483  14.849 -11.913 1.00 . A A . 254 VAL O    1 1 
        2  3274 1 1 65 ILE C    C   8.993  15.023 -14.581 1.00 . A A . 255 ILE C    1 1 
        2  3275 1 1 65 ILE CA   C   8.210  14.359 -13.448 1.00 . A A . 255 ILE CA   1 1 
        2  3276 1 1 65 ILE CB   C   6.747  14.140 -13.883 1.00 . A A . 255 ILE CB   1 1 
        2  3277 1 1 65 ILE CD1  C   4.510  13.241 -13.072 1.00 . A A . 255 ILE CD1  1 1 
        2  3278 1 1 65 ILE CG1  C   5.975  13.433 -12.766 1.00 . A A . 255 ILE CG1  1 1 
        2  3279 1 1 65 ILE CG2  C   6.680  13.338 -15.173 1.00 . A A . 255 ILE CG2  1 1 
        2  3280 1 1 65 ILE H    H   7.455  15.580 -11.901 1.00 . A A . 255 ILE H    1 1 
        2  3281 1 1 65 ILE HA   H   8.642  13.393 -13.237 1.00 . A A . 255 ILE HA   1 1 
        2  3282 1 1 65 ILE HB   H   6.300  15.102 -14.066 1.00 . A A . 255 ILE HB   1 1 
        2  3283 1 1 65 ILE HD11 H   4.407  12.650 -13.969 1.00 . A A . 255 ILE HD11 1 1 
        2  3284 1 1 65 ILE HD12 H   4.045  14.204 -13.219 1.00 . A A . 255 ILE HD12 1 1 
        2  3285 1 1 65 ILE HD13 H   4.035  12.732 -12.249 1.00 . A A . 255 ILE HD13 1 1 
        2  3286 1 1 65 ILE HG12 H   6.408  12.458 -12.602 1.00 . A A . 255 ILE HG12 1 1 
        2  3287 1 1 65 ILE HG13 H   6.054  14.014 -11.860 1.00 . A A . 255 ILE HG13 1 1 
        2  3288 1 1 65 ILE HG21 H   7.189  13.879 -15.957 1.00 . A A . 255 ILE HG21 1 1 
        2  3289 1 1 65 ILE HG22 H   5.648  13.189 -15.449 1.00 . A A . 255 ILE HG22 1 1 
        2  3290 1 1 65 ILE HG23 H   7.158  12.382 -15.028 1.00 . A A . 255 ILE HG23 1 1 
        2  3291 1 1 65 ILE N    N   8.274  15.154 -12.232 1.00 . A A . 255 ILE N    1 1 
        2  3292 1 1 65 ILE O    O   8.723  16.170 -14.946 1.00 . A A . 255 ILE O    1 1 
        2  3293 1 1 66 PRO C    C  10.118  14.564 -17.591 1.00 . A A . 256 PRO C    1 1 
        2  3294 1 1 66 PRO CA   C  10.793  14.815 -16.244 1.00 . A A . 256 PRO CA   1 1 
        2  3295 1 1 66 PRO CB   C  12.078  14.003 -16.125 1.00 . A A . 256 PRO CB   1 1 
        2  3296 1 1 66 PRO CD   C  10.438  12.981 -14.693 1.00 . A A . 256 PRO CD   1 1 
        2  3297 1 1 66 PRO CG   C  11.642  12.696 -15.555 1.00 . A A . 256 PRO CG   1 1 
        2  3298 1 1 66 PRO HA   H  11.014  15.866 -16.140 1.00 . A A . 256 PRO HA   1 1 
        2  3299 1 1 66 PRO HB2  H  12.523  13.880 -17.102 1.00 . A A . 256 PRO HB2  1 1 
        2  3300 1 1 66 PRO HB3  H  12.770  14.508 -15.468 1.00 . A A . 256 PRO HB3  1 1 
        2  3301 1 1 66 PRO HD2  H   9.672  12.248 -14.865 1.00 . A A . 256 PRO HD2  1 1 
        2  3302 1 1 66 PRO HD3  H  10.713  12.989 -13.656 1.00 . A A . 256 PRO HD3  1 1 
        2  3303 1 1 66 PRO HG2  H  11.378  12.022 -16.353 1.00 . A A . 256 PRO HG2  1 1 
        2  3304 1 1 66 PRO HG3  H  12.437  12.274 -14.960 1.00 . A A . 256 PRO HG3  1 1 
        2  3305 1 1 66 PRO N    N   9.994  14.319 -15.129 1.00 . A A . 256 PRO N    1 1 
        2  3306 1 1 66 PRO O    O   9.046  13.949 -17.652 1.00 . A A . 256 PRO O    1 1 
        2  3307 1 1 67 ASP C    C   8.886  15.594 -20.137 1.00 . A A . 257 ASP C    1 1 
        2  3308 1 1 67 ASP CA   C  10.231  14.890 -20.019 1.00 . A A . 257 ASP CA   1 1 
        2  3309 1 1 67 ASP CB   C  10.081  13.412 -20.415 1.00 . A A . 257 ASP CB   1 1 
        2  3310 1 1 67 ASP CG   C  11.403  12.674 -20.489 1.00 . A A . 257 ASP CG   1 1 
        2  3311 1 1 67 ASP H    H  11.611  15.506 -18.533 1.00 . A A . 257 ASP H    1 1 
        2  3312 1 1 67 ASP HA   H  10.928  15.365 -20.693 1.00 . A A . 257 ASP HA   1 1 
        2  3313 1 1 67 ASP HB2  H   9.459  12.916 -19.693 1.00 . A A . 257 ASP HB2  1 1 
        2  3314 1 1 67 ASP HB3  H   9.606  13.354 -21.378 1.00 . A A . 257 ASP HB3  1 1 
        2  3315 1 1 67 ASP N    N  10.758  15.035 -18.661 1.00 . A A . 257 ASP N    1 1 
        2  3316 1 1 67 ASP O    O   7.873  14.972 -20.456 1.00 . A A . 257 ASP O    1 1 
        2  3317 1 1 67 ASP OD1  O  12.093  12.779 -21.525 1.00 . A A . 257 ASP OD1  1 1 
        2  3318 1 1 67 ASP OD2  O  11.755  11.969 -19.518 1.00 . A A . 257 ASP OD2  1 1 
        2  3319 1 1 68 GLU C    C   7.144  17.824 -21.326 1.00 . A A . 258 GLU C    1 1 
        2  3320 1 1 68 GLU CA   C   7.655  17.676 -19.896 1.00 . A A . 258 GLU CA   1 1 
        2  3321 1 1 68 GLU CB   C   7.888  19.053 -19.274 1.00 . A A . 258 GLU CB   1 1 
        2  3322 1 1 68 GLU CD   C   8.484  20.375 -17.209 1.00 . A A . 258 GLU CD   1 1 
        2  3323 1 1 68 GLU CG   C   8.339  18.999 -17.824 1.00 . A A . 258 GLU CG   1 1 
        2  3324 1 1 68 GLU H    H   9.728  17.335 -19.646 1.00 . A A . 258 GLU H    1 1 
        2  3325 1 1 68 GLU HA   H   6.912  17.150 -19.315 1.00 . A A . 258 GLU HA   1 1 
        2  3326 1 1 68 GLU HB2  H   8.647  19.568 -19.843 1.00 . A A . 258 GLU HB2  1 1 
        2  3327 1 1 68 GLU HB3  H   6.969  19.617 -19.322 1.00 . A A . 258 GLU HB3  1 1 
        2  3328 1 1 68 GLU HG2  H   7.612  18.440 -17.254 1.00 . A A . 258 GLU HG2  1 1 
        2  3329 1 1 68 GLU HG3  H   9.296  18.498 -17.777 1.00 . A A . 258 GLU HG3  1 1 
        2  3330 1 1 68 GLU N    N   8.881  16.890 -19.865 1.00 . A A . 258 GLU N    1 1 
        2  3331 1 1 68 GLU O    O   7.641  18.650 -22.095 1.00 . A A . 258 GLU O    1 1 
        2  3332 1 1 68 GLU OE1  O   7.522  20.849 -16.569 1.00 . A A . 258 GLU OE1  1 1 
        2  3333 1 1 68 GLU OE2  O   9.563  20.989 -17.358 1.00 . A A . 258 GLU OE2  1 1 
        2  3334 1 1 69 GLY C    C   4.082  16.966 -22.973 1.00 . A A . 259 GLY C    1 1 
        2  3335 1 1 69 GLY CA   C   5.591  17.051 -23.004 1.00 . A A . 259 GLY CA   1 1 
        2  3336 1 1 69 GLY H    H   5.817  16.364 -21.021 1.00 . A A . 259 GLY H    1 1 
        2  3337 1 1 69 GLY HA2  H   5.880  17.977 -23.480 1.00 . A A . 259 GLY HA2  1 1 
        2  3338 1 1 69 GLY HA3  H   5.976  16.224 -23.580 1.00 . A A . 259 GLY HA3  1 1 
        2  3339 1 1 69 GLY N    N   6.162  17.007 -21.677 1.00 . A A . 259 GLY N    1 1 
        2  3340 1 1 69 GLY O    O   3.489  16.807 -21.904 1.00 . A A . 259 GLY O    1 1 
        2  3341 1 1 70 GLY C    C   1.398  18.357 -23.866 1.00 . A A . 260 GLY C    1 1 
        2  3342 1 1 70 GLY CA   C   2.019  17.024 -24.218 1.00 . A A . 260 GLY CA   1 1 
        2  3343 1 1 70 GLY H    H   3.993  17.169 -24.956 1.00 . A A . 260 GLY H    1 1 
        2  3344 1 1 70 GLY HA2  H   1.731  16.755 -25.224 1.00 . A A . 260 GLY HA2  1 1 
        2  3345 1 1 70 GLY HA3  H   1.650  16.274 -23.536 1.00 . A A . 260 GLY HA3  1 1 
        2  3346 1 1 70 GLY N    N   3.463  17.066 -24.138 1.00 . A A . 260 GLY N    1 1 
        2  3347 1 1 70 GLY O    O   1.045  18.563 -22.684 1.00 . A A . 260 GLY O    1 1 
        2  3348 1 1 70 GLY OXT  O   1.288  19.218 -24.763 1.00 . A A . 260 GLY OXT  1 1 
        2  3349 2 1  1 ASP C    C -35.613   2.940   5.121 1.00 . B B . 191 ASP C    1 1 
        2  3350 2 1  1 ASP CA   C -36.634   4.019   5.463 1.00 . B B . 191 ASP CA   1 1 
        2  3351 2 1  1 ASP CB   C -37.759   3.414   6.307 1.00 . B B . 191 ASP CB   1 1 
        2  3352 2 1  1 ASP CG   C -38.792   4.440   6.709 1.00 . B B . 191 ASP CG   1 1 
        2  3353 2 1  1 ASP H1   H -37.930   5.322   4.483 1.00 . B B . 191 ASP H1   1 1 
        2  3354 2 1  1 ASP H2   H -37.590   3.914   3.612 1.00 . B B . 191 ASP H2   1 1 
        2  3355 2 1  1 ASP H3   H -36.436   5.142   3.717 1.00 . B B . 191 ASP H3   1 1 
        2  3356 2 1  1 ASP HA   H -36.141   4.789   6.036 1.00 . B B . 191 ASP HA   1 1 
        2  3357 2 1  1 ASP HB2  H -38.252   2.639   5.741 1.00 . B B . 191 ASP HB2  1 1 
        2  3358 2 1  1 ASP HB3  H -37.336   2.984   7.203 1.00 . B B . 191 ASP HB3  1 1 
        2  3359 2 1  1 ASP N    N -37.186   4.640   4.235 1.00 . B B . 191 ASP N    1 1 
        2  3360 2 1  1 ASP O    O -34.418   3.108   5.365 1.00 . B B . 191 ASP O    1 1 
        2  3361 2 1  1 ASP OD1  O -38.889   4.765   7.909 1.00 . B B . 191 ASP OD1  1 1 
        2  3362 2 1  1 ASP OD2  O -39.509   4.939   5.818 1.00 . B B . 191 ASP OD2  1 1 
        2  3363 2 1  2 GLU C    C -34.041   1.061   3.394 1.00 . B B . 192 GLU C    1 1 
        2  3364 2 1  2 GLU CA   C -35.250   0.684   4.245 1.00 . B B . 192 GLU CA   1 1 
        2  3365 2 1  2 GLU CB   C -36.065  -0.399   3.534 1.00 . B B . 192 GLU CB   1 1 
        2  3366 2 1  2 GLU CD   C -34.987  -2.405   4.621 1.00 . B B . 192 GLU CD   1 1 
        2  3367 2 1  2 GLU CG   C -35.297  -1.693   3.321 1.00 . B B . 192 GLU CG   1 1 
        2  3368 2 1  2 GLU H    H -37.038   1.814   4.280 1.00 . B B . 192 GLU H    1 1 
        2  3369 2 1  2 GLU HA   H -34.901   0.292   5.188 1.00 . B B . 192 GLU HA   1 1 
        2  3370 2 1  2 GLU HB2  H -36.943  -0.617   4.123 1.00 . B B . 192 GLU HB2  1 1 
        2  3371 2 1  2 GLU HB3  H -36.372  -0.025   2.569 1.00 . B B . 192 GLU HB3  1 1 
        2  3372 2 1  2 GLU HG2  H -35.889  -2.351   2.702 1.00 . B B . 192 GLU HG2  1 1 
        2  3373 2 1  2 GLU HG3  H -34.369  -1.468   2.819 1.00 . B B . 192 GLU HG3  1 1 
        2  3374 2 1  2 GLU N    N -36.090   1.845   4.531 1.00 . B B . 192 GLU N    1 1 
        2  3375 2 1  2 GLU O    O -32.894   0.910   3.825 1.00 . B B . 192 GLU O    1 1 
        2  3376 2 1  2 GLU OE1  O -34.016  -2.019   5.305 1.00 . B B . 192 GLU OE1  1 1 
        2  3377 2 1  2 GLU OE2  O -35.710  -3.361   4.961 1.00 . B B . 192 GLU OE2  1 1 
        2  3378 2 1  3 ALA C    C -32.463   3.134   1.781 1.00 . B B . 193 ALA C    1 1 
        2  3379 2 1  3 ALA CA   C -33.216   1.912   1.287 1.00 . B B . 193 ALA CA   1 1 
        2  3380 2 1  3 ALA CB   C -33.730   2.155  -0.124 1.00 . B B . 193 ALA CB   1 1 
        2  3381 2 1  3 ALA H    H -35.226   1.692   1.909 1.00 . B B . 193 ALA H    1 1 
        2  3382 2 1  3 ALA HA   H -32.540   1.072   1.263 1.00 . B B . 193 ALA HA   1 1 
        2  3383 2 1  3 ALA HB1  H -34.202   1.259  -0.497 1.00 . B B . 193 ALA HB1  1 1 
        2  3384 2 1  3 ALA HB2  H -32.898   2.418  -0.765 1.00 . B B . 193 ALA HB2  1 1 
        2  3385 2 1  3 ALA HB3  H -34.446   2.963  -0.112 1.00 . B B . 193 ALA HB3  1 1 
        2  3386 2 1  3 ALA N    N -34.295   1.563   2.193 1.00 . B B . 193 ALA N    1 1 
        2  3387 2 1  3 ALA O    O -31.287   3.297   1.482 1.00 . B B . 193 ALA O    1 1 
        2  3388 2 1  4 ALA C    C -31.298   4.867   3.906 1.00 . B B . 194 ALA C    1 1 
        2  3389 2 1  4 ALA CA   C -32.538   5.193   3.081 1.00 . B B . 194 ALA CA   1 1 
        2  3390 2 1  4 ALA CB   C -33.549   5.958   3.916 1.00 . B B . 194 ALA CB   1 1 
        2  3391 2 1  4 ALA H    H -34.085   3.789   2.738 1.00 . B B . 194 ALA H    1 1 
        2  3392 2 1  4 ALA HA   H -32.248   5.818   2.249 1.00 . B B . 194 ALA HA   1 1 
        2  3393 2 1  4 ALA HB1  H -33.119   6.895   4.233 1.00 . B B . 194 ALA HB1  1 1 
        2  3394 2 1  4 ALA HB2  H -33.816   5.372   4.783 1.00 . B B . 194 ALA HB2  1 1 
        2  3395 2 1  4 ALA HB3  H -34.432   6.147   3.325 1.00 . B B . 194 ALA HB3  1 1 
        2  3396 2 1  4 ALA N    N -33.144   3.982   2.541 1.00 . B B . 194 ALA N    1 1 
        2  3397 2 1  4 ALA O    O -30.270   5.537   3.795 1.00 . B B . 194 ALA O    1 1 
        2  3398 2 1  5 GLU C    C -29.145   2.855   4.606 1.00 . B B . 195 GLU C    1 1 
        2  3399 2 1  5 GLU CA   C -30.257   3.374   5.513 1.00 . B B . 195 GLU CA   1 1 
        2  3400 2 1  5 GLU CB   C -30.690   2.286   6.492 1.00 . B B . 195 GLU CB   1 1 
        2  3401 2 1  5 GLU CD   C -31.267   3.944   8.297 1.00 . B B . 195 GLU CD   1 1 
        2  3402 2 1  5 GLU CG   C -31.736   2.755   7.488 1.00 . B B . 195 GLU CG   1 1 
        2  3403 2 1  5 GLU H    H -32.247   3.344   4.789 1.00 . B B . 195 GLU H    1 1 
        2  3404 2 1  5 GLU HA   H -29.886   4.222   6.069 1.00 . B B . 195 GLU HA   1 1 
        2  3405 2 1  5 GLU HB2  H -31.100   1.456   5.935 1.00 . B B . 195 GLU HB2  1 1 
        2  3406 2 1  5 GLU HB3  H -29.825   1.947   7.043 1.00 . B B . 195 GLU HB3  1 1 
        2  3407 2 1  5 GLU HG2  H -32.629   3.036   6.948 1.00 . B B . 195 GLU HG2  1 1 
        2  3408 2 1  5 GLU HG3  H -31.964   1.945   8.164 1.00 . B B . 195 GLU HG3  1 1 
        2  3409 2 1  5 GLU N    N -31.392   3.822   4.717 1.00 . B B . 195 GLU N    1 1 
        2  3410 2 1  5 GLU O    O -27.963   3.044   4.882 1.00 . B B . 195 GLU O    1 1 
        2  3411 2 1  5 GLU OE1  O -31.709   5.078   8.015 1.00 . B B . 195 GLU OE1  1 1 
        2  3412 2 1  5 GLU OE2  O -30.442   3.756   9.215 1.00 . B B . 195 GLU OE2  1 1 
        2  3413 2 1  6 LEU C    C -27.923   2.839   1.761 1.00 . B B . 196 LEU C    1 1 
        2  3414 2 1  6 LEU CA   C -28.585   1.704   2.539 1.00 . B B . 196 LEU CA   1 1 
        2  3415 2 1  6 LEU CB   C -29.276   0.722   1.591 1.00 . B B . 196 LEU CB   1 1 
        2  3416 2 1  6 LEU CD1  C -30.920  -1.158   1.914 1.00 . B B . 196 LEU CD1  1 1 
        2  3417 2 1  6 LEU CD2  C -28.512  -1.656   1.576 1.00 . B B . 196 LEU CD2  1 1 
        2  3418 2 1  6 LEU CG   C -29.503  -0.678   2.172 1.00 . B B . 196 LEU CG   1 1 
        2  3419 2 1  6 LEU H    H -30.498   2.105   3.345 1.00 . B B . 196 LEU H    1 1 
        2  3420 2 1  6 LEU HA   H -27.819   1.175   3.089 1.00 . B B . 196 LEU HA   1 1 
        2  3421 2 1  6 LEU HB2  H -30.233   1.135   1.313 1.00 . B B . 196 LEU HB2  1 1 
        2  3422 2 1  6 LEU HB3  H -28.671   0.626   0.703 1.00 . B B . 196 LEU HB3  1 1 
        2  3423 2 1  6 LEU HD11 H -31.076  -2.100   2.421 1.00 . B B . 196 LEU HD11 1 1 
        2  3424 2 1  6 LEU HD12 H -31.072  -1.299   0.854 1.00 . B B . 196 LEU HD12 1 1 
        2  3425 2 1  6 LEU HD13 H -31.622  -0.429   2.288 1.00 . B B . 196 LEU HD13 1 1 
        2  3426 2 1  6 LEU HD21 H -27.518  -1.316   1.784 1.00 . B B . 196 LEU HD21 1 1 
        2  3427 2 1  6 LEU HD22 H -28.661  -1.714   0.508 1.00 . B B . 196 LEU HD22 1 1 
        2  3428 2 1  6 LEU HD23 H -28.658  -2.633   2.014 1.00 . B B . 196 LEU HD23 1 1 
        2  3429 2 1  6 LEU HG   H -29.344  -0.650   3.240 1.00 . B B . 196 LEU HG   1 1 
        2  3430 2 1  6 LEU N    N -29.539   2.222   3.510 1.00 . B B . 196 LEU N    1 1 
        2  3431 2 1  6 LEU O    O -26.789   2.703   1.299 1.00 . B B . 196 LEU O    1 1 
        2  3432 2 1  7 MET C    C -26.890   5.650   1.851 1.00 . B B . 197 MET C    1 1 
        2  3433 2 1  7 MET CA   C -28.056   5.157   1.006 1.00 . B B . 197 MET CA   1 1 
        2  3434 2 1  7 MET CB   C -29.093   6.280   0.886 1.00 . B B . 197 MET CB   1 1 
        2  3435 2 1  7 MET CE   C -31.957   5.024  -1.866 1.00 . B B . 197 MET CE   1 1 
        2  3436 2 1  7 MET CG   C -30.406   5.868   0.241 1.00 . B B . 197 MET CG   1 1 
        2  3437 2 1  7 MET H    H -29.557   3.984   1.947 1.00 . B B . 197 MET H    1 1 
        2  3438 2 1  7 MET HA   H -27.696   4.890   0.023 1.00 . B B . 197 MET HA   1 1 
        2  3439 2 1  7 MET HB2  H -29.310   6.656   1.874 1.00 . B B . 197 MET HB2  1 1 
        2  3440 2 1  7 MET HB3  H -28.667   7.079   0.295 1.00 . B B . 197 MET HB3  1 1 
        2  3441 2 1  7 MET HE1  H -32.249   4.170  -1.273 1.00 . B B . 197 MET HE1  1 1 
        2  3442 2 1  7 MET HE2  H -32.056   4.787  -2.914 1.00 . B B . 197 MET HE2  1 1 
        2  3443 2 1  7 MET HE3  H -32.593   5.863  -1.624 1.00 . B B . 197 MET HE3  1 1 
        2  3444 2 1  7 MET HG2  H -30.791   5.007   0.768 1.00 . B B . 197 MET HG2  1 1 
        2  3445 2 1  7 MET HG3  H -31.107   6.683   0.338 1.00 . B B . 197 MET HG3  1 1 
        2  3446 2 1  7 MET N    N -28.627   3.963   1.628 1.00 . B B . 197 MET N    1 1 
        2  3447 2 1  7 MET O    O -25.848   6.053   1.333 1.00 . B B . 197 MET O    1 1 
        2  3448 2 1  7 MET SD   S -30.254   5.446  -1.501 1.00 . B B . 197 MET SD   1 1 
        2  3449 2 1  8 GLN C    C -24.937   4.919   4.088 1.00 . B B . 198 GLN C    1 1 
        2  3450 2 1  8 GLN CA   C -26.033   5.975   4.104 1.00 . B B . 198 GLN CA   1 1 
        2  3451 2 1  8 GLN CB   C -26.607   6.110   5.516 1.00 . B B . 198 GLN CB   1 1 
        2  3452 2 1  8 GLN CD   C -26.147   6.527   7.968 1.00 . B B . 198 GLN CD   1 1 
        2  3453 2 1  8 GLN CG   C -25.572   6.485   6.567 1.00 . B B . 198 GLN CG   1 1 
        2  3454 2 1  8 GLN H    H -27.957   5.332   3.509 1.00 . B B . 198 GLN H    1 1 
        2  3455 2 1  8 GLN HA   H -25.617   6.922   3.794 1.00 . B B . 198 GLN HA   1 1 
        2  3456 2 1  8 GLN HB2  H -27.373   6.872   5.509 1.00 . B B . 198 GLN HB2  1 1 
        2  3457 2 1  8 GLN HB3  H -27.052   5.168   5.802 1.00 . B B . 198 GLN HB3  1 1 
        2  3458 2 1  8 GLN HE21 H -24.393   5.999   8.734 1.00 . B B . 198 GLN HE21 1 1 
        2  3459 2 1  8 GLN HE22 H -25.666   6.252   9.875 1.00 . B B . 198 GLN HE22 1 1 
        2  3460 2 1  8 GLN HG2  H -24.775   5.757   6.544 1.00 . B B . 198 GLN HG2  1 1 
        2  3461 2 1  8 GLN HG3  H -25.172   7.460   6.327 1.00 . B B . 198 GLN HG3  1 1 
        2  3462 2 1  8 GLN N    N -27.081   5.613   3.164 1.00 . B B . 198 GLN N    1 1 
        2  3463 2 1  8 GLN NE2  N -25.320   6.230   8.957 1.00 . B B . 198 GLN NE2  1 1 
        2  3464 2 1  8 GLN O    O -23.751   5.236   4.188 1.00 . B B . 198 GLN O    1 1 
        2  3465 2 1  8 GLN OE1  O -27.329   6.813   8.163 1.00 . B B . 198 GLN OE1  1 1 
        2  3466 2 1  9 GLN C    C -23.441   2.658   2.769 1.00 . B B . 199 GLN C    1 1 
        2  3467 2 1  9 GLN CA   C -24.419   2.550   3.933 1.00 . B B . 199 GLN CA   1 1 
        2  3468 2 1  9 GLN CB   C -25.173   1.221   3.877 1.00 . B B . 199 GLN CB   1 1 
        2  3469 2 1  9 GLN CD   C -23.398  -0.043   5.189 1.00 . B B . 199 GLN CD   1 1 
        2  3470 2 1  9 GLN CG   C -24.268  -0.002   3.943 1.00 . B B . 199 GLN CG   1 1 
        2  3471 2 1  9 GLN H    H -26.311   3.487   3.865 1.00 . B B . 199 GLN H    1 1 
        2  3472 2 1  9 GLN HA   H -23.857   2.588   4.854 1.00 . B B . 199 GLN HA   1 1 
        2  3473 2 1  9 GLN HB2  H -25.862   1.178   4.705 1.00 . B B . 199 GLN HB2  1 1 
        2  3474 2 1  9 GLN HB3  H -25.730   1.179   2.953 1.00 . B B . 199 GLN HB3  1 1 
        2  3475 2 1  9 GLN HE21 H -24.790   0.909   6.245 1.00 . B B . 199 GLN HE21 1 1 
        2  3476 2 1  9 GLN HE22 H -23.346   0.495   7.101 1.00 . B B . 199 GLN HE22 1 1 
        2  3477 2 1  9 GLN HG2  H -24.884  -0.888   3.928 1.00 . B B . 199 GLN HG2  1 1 
        2  3478 2 1  9 GLN HG3  H -23.625   0.000   3.075 1.00 . B B . 199 GLN HG3  1 1 
        2  3479 2 1  9 GLN N    N -25.348   3.666   3.946 1.00 . B B . 199 GLN N    1 1 
        2  3480 2 1  9 GLN NE2  N -23.894   0.507   6.288 1.00 . B B . 199 GLN NE2  1 1 
        2  3481 2 1  9 GLN O    O -22.237   2.548   2.970 1.00 . B B . 199 GLN O    1 1 
        2  3482 2 1  9 GLN OE1  O -22.288  -0.574   5.165 1.00 . B B . 199 GLN OE1  1 1 
        2  3483 2 1 10 VAL C    C -22.139   4.235   0.591 1.00 . B B . 200 VAL C    1 1 
        2  3484 2 1 10 VAL CA   C -23.052   3.030   0.406 1.00 . B B . 200 VAL CA   1 1 
        2  3485 2 1 10 VAL CB   C -23.781   3.158  -0.949 1.00 . B B . 200 VAL CB   1 1 
        2  3486 2 1 10 VAL CG1  C -24.637   1.942  -1.222 1.00 . B B . 200 VAL CG1  1 1 
        2  3487 2 1 10 VAL CG2  C -24.601   4.425  -1.021 1.00 . B B . 200 VAL CG2  1 1 
        2  3488 2 1 10 VAL H    H -24.918   2.961   1.432 1.00 . B B . 200 VAL H    1 1 
        2  3489 2 1 10 VAL HA   H -22.451   2.138   0.364 1.00 . B B . 200 VAL HA   1 1 
        2  3490 2 1 10 VAL HB   H -23.028   3.209  -1.723 1.00 . B B . 200 VAL HB   1 1 
        2  3491 2 1 10 VAL HG11 H -24.011   1.066  -1.247 1.00 . B B . 200 VAL HG11 1 1 
        2  3492 2 1 10 VAL HG12 H -25.130   2.058  -2.176 1.00 . B B . 200 VAL HG12 1 1 
        2  3493 2 1 10 VAL HG13 H -25.377   1.841  -0.442 1.00 . B B . 200 VAL HG13 1 1 
        2  3494 2 1 10 VAL HG21 H -25.118   4.461  -1.966 1.00 . B B . 200 VAL HG21 1 1 
        2  3495 2 1 10 VAL HG22 H -23.942   5.275  -0.938 1.00 . B B . 200 VAL HG22 1 1 
        2  3496 2 1 10 VAL HG23 H -25.316   4.438  -0.214 1.00 . B B . 200 VAL HG23 1 1 
        2  3497 2 1 10 VAL N    N -23.944   2.890   1.554 1.00 . B B . 200 VAL N    1 1 
        2  3498 2 1 10 VAL O    O -21.008   4.244   0.120 1.00 . B B . 200 VAL O    1 1 
        2  3499 2 1 11 LYS C    C -20.690   6.184   2.456 1.00 . B B . 201 LYS C    1 1 
        2  3500 2 1 11 LYS CA   C -21.880   6.461   1.542 1.00 . B B . 201 LYS CA   1 1 
        2  3501 2 1 11 LYS CB   C -22.788   7.532   2.152 1.00 . B B . 201 LYS CB   1 1 
        2  3502 2 1 11 LYS CD   C -23.059   9.905   2.931 1.00 . B B . 201 LYS CD   1 1 
        2  3503 2 1 11 LYS CE   C -23.509   9.560   4.344 1.00 . B B . 201 LYS CE   1 1 
        2  3504 2 1 11 LYS CG   C -22.098   8.867   2.373 1.00 . B B . 201 LYS CG   1 1 
        2  3505 2 1 11 LYS H    H -23.539   5.160   1.676 1.00 . B B . 201 LYS H    1 1 
        2  3506 2 1 11 LYS HA   H -21.512   6.813   0.591 1.00 . B B . 201 LYS HA   1 1 
        2  3507 2 1 11 LYS HB2  H -23.628   7.691   1.493 1.00 . B B . 201 LYS HB2  1 1 
        2  3508 2 1 11 LYS HB3  H -23.151   7.178   3.105 1.00 . B B . 201 LYS HB3  1 1 
        2  3509 2 1 11 LYS HD2  H -22.567  10.864   2.946 1.00 . B B . 201 LYS HD2  1 1 
        2  3510 2 1 11 LYS HD3  H -23.927   9.957   2.290 1.00 . B B . 201 LYS HD3  1 1 
        2  3511 2 1 11 LYS HE2  H -24.032   8.616   4.321 1.00 . B B . 201 LYS HE2  1 1 
        2  3512 2 1 11 LYS HE3  H -22.637   9.472   4.974 1.00 . B B . 201 LYS HE3  1 1 
        2  3513 2 1 11 LYS HG2  H -21.288   8.732   3.074 1.00 . B B . 201 LYS HG2  1 1 
        2  3514 2 1 11 LYS HG3  H -21.708   9.222   1.431 1.00 . B B . 201 LYS HG3  1 1 
        2  3515 2 1 11 LYS HZ1  H -25.271  10.681   4.324 1.00 . B B . 201 LYS HZ1  1 1 
        2  3516 2 1 11 LYS HZ2  H -23.932  11.522   4.923 1.00 . B B . 201 LYS HZ2  1 1 
        2  3517 2 1 11 LYS HZ3  H -24.688  10.347   5.877 1.00 . B B . 201 LYS HZ3  1 1 
        2  3518 2 1 11 LYS N    N -22.637   5.242   1.302 1.00 . B B . 201 LYS N    1 1 
        2  3519 2 1 11 LYS NZ   N -24.412  10.598   4.907 1.00 . B B . 201 LYS NZ   1 1 
        2  3520 2 1 11 LYS O    O -19.557   6.504   2.118 1.00 . B B . 201 LYS O    1 1 
        2  3521 2 1 12 VAL C    C -18.949   4.184   3.999 1.00 . B B . 202 VAL C    1 1 
        2  3522 2 1 12 VAL CA   C -19.878   5.266   4.550 1.00 . B B . 202 VAL CA   1 1 
        2  3523 2 1 12 VAL CB   C -20.440   4.830   5.923 1.00 . B B . 202 VAL CB   1 1 
        2  3524 2 1 12 VAL CG1  C -21.401   5.879   6.455 1.00 . B B . 202 VAL CG1  1 1 
        2  3525 2 1 12 VAL CG2  C -21.122   3.472   5.839 1.00 . B B . 202 VAL CG2  1 1 
        2  3526 2 1 12 VAL H    H -21.869   5.303   3.812 1.00 . B B . 202 VAL H    1 1 
        2  3527 2 1 12 VAL HA   H -19.304   6.171   4.693 1.00 . B B . 202 VAL HA   1 1 
        2  3528 2 1 12 VAL HB   H -19.614   4.751   6.616 1.00 . B B . 202 VAL HB   1 1 
        2  3529 2 1 12 VAL HG11 H -22.207   6.018   5.748 1.00 . B B . 202 VAL HG11 1 1 
        2  3530 2 1 12 VAL HG12 H -20.877   6.813   6.590 1.00 . B B . 202 VAL HG12 1 1 
        2  3531 2 1 12 VAL HG13 H -21.806   5.551   7.399 1.00 . B B . 202 VAL HG13 1 1 
        2  3532 2 1 12 VAL HG21 H -21.506   3.200   6.812 1.00 . B B . 202 VAL HG21 1 1 
        2  3533 2 1 12 VAL HG22 H -20.407   2.731   5.515 1.00 . B B . 202 VAL HG22 1 1 
        2  3534 2 1 12 VAL HG23 H -21.935   3.521   5.132 1.00 . B B . 202 VAL HG23 1 1 
        2  3535 2 1 12 VAL N    N -20.945   5.565   3.600 1.00 . B B . 202 VAL N    1 1 
        2  3536 2 1 12 VAL O    O -17.772   4.112   4.355 1.00 . B B . 202 VAL O    1 1 
        2  3537 2 1 13 LEU C    C -17.825   2.777   1.406 1.00 . B B . 203 LEU C    1 1 
        2  3538 2 1 13 LEU CA   C -18.742   2.264   2.519 1.00 . B B . 203 LEU CA   1 1 
        2  3539 2 1 13 LEU CB   C -19.725   1.221   1.982 1.00 . B B . 203 LEU CB   1 1 
        2  3540 2 1 13 LEU CD1  C -18.674  -0.698   3.206 1.00 . B B . 203 LEU CD1  1 1 
        2  3541 2 1 13 LEU CD2  C -20.304  -1.132   1.369 1.00 . B B . 203 LEU CD2  1 1 
        2  3542 2 1 13 LEU CG   C -19.200  -0.211   1.864 1.00 . B B . 203 LEU CG   1 1 
        2  3543 2 1 13 LEU H    H -20.426   3.490   2.852 1.00 . B B . 203 LEU H    1 1 
        2  3544 2 1 13 LEU HA   H -18.138   1.818   3.294 1.00 . B B . 203 LEU HA   1 1 
        2  3545 2 1 13 LEU HB2  H -20.587   1.208   2.633 1.00 . B B . 203 LEU HB2  1 1 
        2  3546 2 1 13 LEU HB3  H -20.046   1.540   1.003 1.00 . B B . 203 LEU HB3  1 1 
        2  3547 2 1 13 LEU HD11 H -19.425  -0.536   3.966 1.00 . B B . 203 LEU HD11 1 1 
        2  3548 2 1 13 LEU HD12 H -17.777  -0.155   3.462 1.00 . B B . 203 LEU HD12 1 1 
        2  3549 2 1 13 LEU HD13 H -18.450  -1.753   3.143 1.00 . B B . 203 LEU HD13 1 1 
        2  3550 2 1 13 LEU HD21 H -20.708  -0.745   0.445 1.00 . B B . 203 LEU HD21 1 1 
        2  3551 2 1 13 LEU HD22 H -21.090  -1.186   2.108 1.00 . B B . 203 LEU HD22 1 1 
        2  3552 2 1 13 LEU HD23 H -19.902  -2.119   1.199 1.00 . B B . 203 LEU HD23 1 1 
        2  3553 2 1 13 LEU HG   H -18.388  -0.240   1.153 1.00 . B B . 203 LEU HG   1 1 
        2  3554 2 1 13 LEU N    N -19.487   3.362   3.109 1.00 . B B . 203 LEU N    1 1 
        2  3555 2 1 13 LEU O    O -16.673   2.354   1.293 1.00 . B B . 203 LEU O    1 1 
        2  3556 2 1 14 LYS C    C -16.439   5.173   0.049 1.00 . B B . 204 LYS C    1 1 
        2  3557 2 1 14 LYS CA   C -17.550   4.289  -0.493 1.00 . B B . 204 LYS CA   1 1 
        2  3558 2 1 14 LYS CB   C -18.440   5.106  -1.442 1.00 . B B . 204 LYS CB   1 1 
        2  3559 2 1 14 LYS CD   C -19.911   7.141  -1.762 1.00 . B B . 204 LYS CD   1 1 
        2  3560 2 1 14 LYS CE   C -19.213   7.614  -3.028 1.00 . B B . 204 LYS CE   1 1 
        2  3561 2 1 14 LYS CG   C -18.966   6.399  -0.829 1.00 . B B . 204 LYS CG   1 1 
        2  3562 2 1 14 LYS H    H -19.260   4.010   0.737 1.00 . B B . 204 LYS H    1 1 
        2  3563 2 1 14 LYS HA   H -17.103   3.475  -1.040 1.00 . B B . 204 LYS HA   1 1 
        2  3564 2 1 14 LYS HB2  H -17.866   5.358  -2.321 1.00 . B B . 204 LYS HB2  1 1 
        2  3565 2 1 14 LYS HB3  H -19.285   4.503  -1.735 1.00 . B B . 204 LYS HB3  1 1 
        2  3566 2 1 14 LYS HD2  H -20.721   6.484  -2.036 1.00 . B B . 204 LYS HD2  1 1 
        2  3567 2 1 14 LYS HD3  H -20.306   8.001  -1.240 1.00 . B B . 204 LYS HD3  1 1 
        2  3568 2 1 14 LYS HE2  H -18.676   6.784  -3.457 1.00 . B B . 204 LYS HE2  1 1 
        2  3569 2 1 14 LYS HE3  H -19.961   7.955  -3.728 1.00 . B B . 204 LYS HE3  1 1 
        2  3570 2 1 14 LYS HG2  H -19.495   6.158   0.081 1.00 . B B . 204 LYS HG2  1 1 
        2  3571 2 1 14 LYS HG3  H -18.126   7.038  -0.596 1.00 . B B . 204 LYS HG3  1 1 
        2  3572 2 1 14 LYS HZ1  H -17.485   8.398  -2.136 1.00 . B B . 204 LYS HZ1  1 1 
        2  3573 2 1 14 LYS HZ2  H -18.743   9.519  -2.314 1.00 . B B . 204 LYS HZ2  1 1 
        2  3574 2 1 14 LYS HZ3  H -17.835   9.048  -3.660 1.00 . B B . 204 LYS HZ3  1 1 
        2  3575 2 1 14 LYS N    N -18.333   3.712   0.601 1.00 . B B . 204 LYS N    1 1 
        2  3576 2 1 14 LYS NZ   N -18.255   8.720  -2.765 1.00 . B B . 204 LYS NZ   1 1 
        2  3577 2 1 14 LYS O    O -15.386   5.306  -0.564 1.00 . B B . 204 LYS O    1 1 
        2  3578 2 1 15 LEU C    C -14.502   5.826   2.302 1.00 . B B . 205 LEU C    1 1 
        2  3579 2 1 15 LEU CA   C -15.692   6.641   1.822 1.00 . B B . 205 LEU CA   1 1 
        2  3580 2 1 15 LEU CB   C -16.326   7.433   2.963 1.00 . B B . 205 LEU CB   1 1 
        2  3581 2 1 15 LEU CD1  C -18.112   9.034   3.710 1.00 . B B . 205 LEU CD1  1 1 
        2  3582 2 1 15 LEU CD2  C -16.705   9.579   1.722 1.00 . B B . 205 LEU CD2  1 1 
        2  3583 2 1 15 LEU CG   C -17.367   8.463   2.515 1.00 . B B . 205 LEU CG   1 1 
        2  3584 2 1 15 LEU H    H -17.545   5.642   1.645 1.00 . B B . 205 LEU H    1 1 
        2  3585 2 1 15 LEU HA   H -15.348   7.332   1.066 1.00 . B B . 205 LEU HA   1 1 
        2  3586 2 1 15 LEU HB2  H -16.801   6.736   3.638 1.00 . B B . 205 LEU HB2  1 1 
        2  3587 2 1 15 LEU HB3  H -15.543   7.951   3.494 1.00 . B B . 205 LEU HB3  1 1 
        2  3588 2 1 15 LEU HD11 H -18.599   8.232   4.247 1.00 . B B . 205 LEU HD11 1 1 
        2  3589 2 1 15 LEU HD12 H -18.855   9.738   3.367 1.00 . B B . 205 LEU HD12 1 1 
        2  3590 2 1 15 LEU HD13 H -17.416   9.535   4.365 1.00 . B B . 205 LEU HD13 1 1 
        2  3591 2 1 15 LEU HD21 H -17.447  10.314   1.446 1.00 . B B . 205 LEU HD21 1 1 
        2  3592 2 1 15 LEU HD22 H -16.255   9.170   0.829 1.00 . B B . 205 LEU HD22 1 1 
        2  3593 2 1 15 LEU HD23 H -15.942  10.047   2.327 1.00 . B B . 205 LEU HD23 1 1 
        2  3594 2 1 15 LEU HG   H -18.088   7.979   1.872 1.00 . B B . 205 LEU HG   1 1 
        2  3595 2 1 15 LEU N    N -16.679   5.775   1.204 1.00 . B B . 205 LEU N    1 1 
        2  3596 2 1 15 LEU O    O -13.367   6.301   2.282 1.00 . B B . 205 LEU O    1 1 
        2  3597 2 1 16 THR C    C -12.946   3.299   1.746 1.00 . B B . 206 THR C    1 1 
        2  3598 2 1 16 THR CA   C -13.690   3.663   3.026 1.00 . B B . 206 THR CA   1 1 
        2  3599 2 1 16 THR CB   C -14.218   2.379   3.698 1.00 . B B . 206 THR CB   1 1 
        2  3600 2 1 16 THR CG2  C -13.063   1.499   4.138 1.00 . B B . 206 THR CG2  1 1 
        2  3601 2 1 16 THR H    H -15.694   4.299   2.813 1.00 . B B . 206 THR H    1 1 
        2  3602 2 1 16 THR HA   H -13.007   4.154   3.704 1.00 . B B . 206 THR HA   1 1 
        2  3603 2 1 16 THR HB   H -14.817   1.830   2.985 1.00 . B B . 206 THR HB   1 1 
        2  3604 2 1 16 THR HG1  H -14.517   2.546   5.643 1.00 . B B . 206 THR HG1  1 1 
        2  3605 2 1 16 THR HG21 H -13.447   0.636   4.657 1.00 . B B . 206 THR HG21 1 1 
        2  3606 2 1 16 THR HG22 H -12.415   2.057   4.797 1.00 . B B . 206 THR HG22 1 1 
        2  3607 2 1 16 THR HG23 H -12.506   1.183   3.271 1.00 . B B . 206 THR HG23 1 1 
        2  3608 2 1 16 THR N    N -14.762   4.590   2.713 1.00 . B B . 206 THR N    1 1 
        2  3609 2 1 16 THR O    O -11.719   3.222   1.727 1.00 . B B . 206 THR O    1 1 
        2  3610 2 1 16 THR OG1  O -15.023   2.711   4.836 1.00 . B B . 206 THR OG1  1 1 
        2  3611 2 1 17 VAL C    C -12.205   3.977  -1.049 1.00 . B B . 207 VAL C    1 1 
        2  3612 2 1 17 VAL CA   C -13.143   2.846  -0.647 1.00 . B B . 207 VAL CA   1 1 
        2  3613 2 1 17 VAL CB   C -14.246   2.688  -1.722 1.00 . B B . 207 VAL CB   1 1 
        2  3614 2 1 17 VAL CG1  C -13.664   2.773  -3.126 1.00 . B B . 207 VAL CG1  1 1 
        2  3615 2 1 17 VAL CG2  C -14.983   1.372  -1.545 1.00 . B B . 207 VAL CG2  1 1 
        2  3616 2 1 17 VAL H    H -14.687   3.108   0.776 1.00 . B B . 207 VAL H    1 1 
        2  3617 2 1 17 VAL HA   H -12.580   1.926  -0.600 1.00 . B B . 207 VAL HA   1 1 
        2  3618 2 1 17 VAL HB   H -14.957   3.493  -1.601 1.00 . B B . 207 VAL HB   1 1 
        2  3619 2 1 17 VAL HG11 H -14.441   2.575  -3.850 1.00 . B B . 207 VAL HG11 1 1 
        2  3620 2 1 17 VAL HG12 H -12.875   2.045  -3.235 1.00 . B B . 207 VAL HG12 1 1 
        2  3621 2 1 17 VAL HG13 H -13.265   3.764  -3.290 1.00 . B B . 207 VAL HG13 1 1 
        2  3622 2 1 17 VAL HG21 H -15.791   1.313  -2.258 1.00 . B B . 207 VAL HG21 1 1 
        2  3623 2 1 17 VAL HG22 H -15.380   1.313  -0.543 1.00 . B B . 207 VAL HG22 1 1 
        2  3624 2 1 17 VAL HG23 H -14.296   0.550  -1.713 1.00 . B B . 207 VAL HG23 1 1 
        2  3625 2 1 17 VAL N    N -13.711   3.094   0.673 1.00 . B B . 207 VAL N    1 1 
        2  3626 2 1 17 VAL O    O -11.046   3.739  -1.355 1.00 . B B . 207 VAL O    1 1 
        2  3627 2 1 18 GLU C    C -10.670   6.511  -0.571 1.00 . B B . 208 GLU C    1 1 
        2  3628 2 1 18 GLU CA   C -11.935   6.374  -1.416 1.00 . B B . 208 GLU CA   1 1 
        2  3629 2 1 18 GLU CB   C -12.789   7.635  -1.299 1.00 . B B . 208 GLU CB   1 1 
        2  3630 2 1 18 GLU CD   C -14.833   8.882  -2.086 1.00 . B B . 208 GLU CD   1 1 
        2  3631 2 1 18 GLU CG   C -13.963   7.659  -2.262 1.00 . B B . 208 GLU CG   1 1 
        2  3632 2 1 18 GLU H    H -13.648   5.324  -0.741 1.00 . B B . 208 GLU H    1 1 
        2  3633 2 1 18 GLU HA   H -11.647   6.244  -2.448 1.00 . B B . 208 GLU HA   1 1 
        2  3634 2 1 18 GLU HB2  H -13.174   7.704  -0.293 1.00 . B B . 208 GLU HB2  1 1 
        2  3635 2 1 18 GLU HB3  H -12.169   8.496  -1.499 1.00 . B B . 208 GLU HB3  1 1 
        2  3636 2 1 18 GLU HG2  H -13.583   7.649  -3.272 1.00 . B B . 208 GLU HG2  1 1 
        2  3637 2 1 18 GLU HG3  H -14.567   6.779  -2.096 1.00 . B B . 208 GLU HG3  1 1 
        2  3638 2 1 18 GLU N    N -12.714   5.203  -1.024 1.00 . B B . 208 GLU N    1 1 
        2  3639 2 1 18 GLU O    O  -9.597   6.825  -1.093 1.00 . B B . 208 GLU O    1 1 
        2  3640 2 1 18 GLU OE1  O -14.422   9.980  -2.519 1.00 . B B . 208 GLU OE1  1 1 
        2  3641 2 1 18 GLU OE2  O -15.933   8.758  -1.513 1.00 . B B . 208 GLU OE2  1 1 
        2  3642 2 1 19 ASP C    C  -8.636   5.251   1.254 1.00 . B B . 209 ASP C    1 1 
        2  3643 2 1 19 ASP CA   C  -9.655   6.319   1.633 1.00 . B B . 209 ASP CA   1 1 
        2  3644 2 1 19 ASP CB   C -10.112   6.121   3.081 1.00 . B B . 209 ASP CB   1 1 
        2  3645 2 1 19 ASP CG   C  -8.973   6.238   4.079 1.00 . B B . 209 ASP CG   1 1 
        2  3646 2 1 19 ASP H    H -11.686   6.048   1.090 1.00 . B B . 209 ASP H    1 1 
        2  3647 2 1 19 ASP HA   H  -9.197   7.290   1.535 1.00 . B B . 209 ASP HA   1 1 
        2  3648 2 1 19 ASP HB2  H -10.853   6.868   3.321 1.00 . B B . 209 ASP HB2  1 1 
        2  3649 2 1 19 ASP HB3  H -10.554   5.140   3.180 1.00 . B B . 209 ASP HB3  1 1 
        2  3650 2 1 19 ASP N    N -10.798   6.267   0.728 1.00 . B B . 209 ASP N    1 1 
        2  3651 2 1 19 ASP O    O  -7.450   5.530   1.107 1.00 . B B . 209 ASP O    1 1 
        2  3652 2 1 19 ASP OD1  O  -8.445   7.359   4.259 1.00 . B B . 209 ASP OD1  1 1 
        2  3653 2 1 19 ASP OD2  O  -8.627   5.221   4.712 1.00 . B B . 209 ASP OD2  1 1 
        2  3654 2 1 20 LEU C    C  -7.679   3.103  -0.708 1.00 . B B . 210 LEU C    1 1 
        2  3655 2 1 20 LEU CA   C  -8.277   2.910   0.685 1.00 . B B . 210 LEU CA   1 1 
        2  3656 2 1 20 LEU CB   C  -9.092   1.622   0.734 1.00 . B B . 210 LEU CB   1 1 
        2  3657 2 1 20 LEU CD1  C  -8.828   1.655   3.244 1.00 . B B . 210 LEU CD1  1 1 
        2  3658 2 1 20 LEU CD2  C -10.130  -0.164   2.154 1.00 . B B . 210 LEU CD2  1 1 
        2  3659 2 1 20 LEU CG   C  -8.945   0.777   2.008 1.00 . B B . 210 LEU CG   1 1 
        2  3660 2 1 20 LEU H    H -10.084   3.886   1.189 1.00 . B B . 210 LEU H    1 1 
        2  3661 2 1 20 LEU HA   H  -7.472   2.843   1.400 1.00 . B B . 210 LEU HA   1 1 
        2  3662 2 1 20 LEU HB2  H -10.135   1.881   0.622 1.00 . B B . 210 LEU HB2  1 1 
        2  3663 2 1 20 LEU HB3  H  -8.803   1.016  -0.107 1.00 . B B . 210 LEU HB3  1 1 
        2  3664 2 1 20 LEU HD11 H  -9.645   2.359   3.265 1.00 . B B . 210 LEU HD11 1 1 
        2  3665 2 1 20 LEU HD12 H  -7.890   2.187   3.221 1.00 . B B . 210 LEU HD12 1 1 
        2  3666 2 1 20 LEU HD13 H  -8.867   1.035   4.128 1.00 . B B . 210 LEU HD13 1 1 
        2  3667 2 1 20 LEU HD21 H -10.178  -0.821   1.299 1.00 . B B . 210 LEU HD21 1 1 
        2  3668 2 1 20 LEU HD22 H -11.039   0.414   2.215 1.00 . B B . 210 LEU HD22 1 1 
        2  3669 2 1 20 LEU HD23 H -10.014  -0.750   3.053 1.00 . B B . 210 LEU HD23 1 1 
        2  3670 2 1 20 LEU HG   H  -8.049   0.178   1.935 1.00 . B B . 210 LEU HG   1 1 
        2  3671 2 1 20 LEU N    N  -9.120   4.037   1.065 1.00 . B B . 210 LEU N    1 1 
        2  3672 2 1 20 LEU O    O  -6.551   2.687  -0.969 1.00 . B B . 210 LEU O    1 1 
        2  3673 2 1 21 GLU C    C  -6.754   4.932  -2.908 1.00 . B B . 211 GLU C    1 1 
        2  3674 2 1 21 GLU CA   C  -7.973   4.028  -2.943 1.00 . B B . 211 GLU CA   1 1 
        2  3675 2 1 21 GLU CB   C  -9.084   4.682  -3.769 1.00 . B B . 211 GLU CB   1 1 
        2  3676 2 1 21 GLU CD   C  -9.537   2.859  -5.455 1.00 . B B . 211 GLU CD   1 1 
        2  3677 2 1 21 GLU CG   C -10.097   3.693  -4.321 1.00 . B B . 211 GLU CG   1 1 
        2  3678 2 1 21 GLU H    H  -9.357   3.985  -1.341 1.00 . B B . 211 GLU H    1 1 
        2  3679 2 1 21 GLU HA   H  -7.697   3.093  -3.409 1.00 . B B . 211 GLU HA   1 1 
        2  3680 2 1 21 GLU HB2  H  -9.608   5.392  -3.146 1.00 . B B . 211 GLU HB2  1 1 
        2  3681 2 1 21 GLU HB3  H  -8.635   5.207  -4.599 1.00 . B B . 211 GLU HB3  1 1 
        2  3682 2 1 21 GLU HG2  H -10.408   3.033  -3.525 1.00 . B B . 211 GLU HG2  1 1 
        2  3683 2 1 21 GLU HG3  H -10.952   4.242  -4.686 1.00 . B B . 211 GLU HG3  1 1 
        2  3684 2 1 21 GLU N    N  -8.441   3.729  -1.596 1.00 . B B . 211 GLU N    1 1 
        2  3685 2 1 21 GLU O    O  -5.738   4.640  -3.544 1.00 . B B . 211 GLU O    1 1 
        2  3686 2 1 21 GLU OE1  O -10.221   2.729  -6.491 1.00 . B B . 211 GLU OE1  1 1 
        2  3687 2 1 21 GLU OE2  O  -8.403   2.351  -5.333 1.00 . B B . 211 GLU OE2  1 1 
        2  3688 2 1 22 LYS C    C  -4.582   6.329  -1.287 1.00 . B B . 212 LYS C    1 1 
        2  3689 2 1 22 LYS CA   C  -5.737   6.952  -2.065 1.00 . B B . 212 LYS CA   1 1 
        2  3690 2 1 22 LYS CB   C  -6.170   8.284  -1.438 1.00 . B B . 212 LYS CB   1 1 
        2  3691 2 1 22 LYS CD   C  -6.991   9.550   0.561 1.00 . B B . 212 LYS CD   1 1 
        2  3692 2 1 22 LYS CE   C  -7.234   9.509   2.060 1.00 . B B . 212 LYS CE   1 1 
        2  3693 2 1 22 LYS CG   C  -6.552   8.198   0.028 1.00 . B B . 212 LYS CG   1 1 
        2  3694 2 1 22 LYS H    H  -7.673   6.196  -1.654 1.00 . B B . 212 LYS H    1 1 
        2  3695 2 1 22 LYS HA   H  -5.399   7.142  -3.074 1.00 . B B . 212 LYS HA   1 1 
        2  3696 2 1 22 LYS HB2  H  -5.357   8.989  -1.530 1.00 . B B . 212 LYS HB2  1 1 
        2  3697 2 1 22 LYS HB3  H  -7.021   8.661  -1.987 1.00 . B B . 212 LYS HB3  1 1 
        2  3698 2 1 22 LYS HD2  H  -6.221  10.275   0.352 1.00 . B B . 212 LYS HD2  1 1 
        2  3699 2 1 22 LYS HD3  H  -7.906   9.840   0.067 1.00 . B B . 212 LYS HD3  1 1 
        2  3700 2 1 22 LYS HE2  H  -8.004   8.783   2.269 1.00 . B B . 212 LYS HE2  1 1 
        2  3701 2 1 22 LYS HE3  H  -6.318   9.213   2.550 1.00 . B B . 212 LYS HE3  1 1 
        2  3702 2 1 22 LYS HG2  H  -7.366   7.496   0.139 1.00 . B B . 212 LYS HG2  1 1 
        2  3703 2 1 22 LYS HG3  H  -5.699   7.856   0.594 1.00 . B B . 212 LYS HG3  1 1 
        2  3704 2 1 22 LYS HZ1  H  -8.542  11.136   2.123 1.00 . B B . 212 LYS HZ1  1 1 
        2  3705 2 1 22 LYS HZ2  H  -6.925  11.543   2.403 1.00 . B B . 212 LYS HZ2  1 1 
        2  3706 2 1 22 LYS HZ3  H  -7.821  10.775   3.611 1.00 . B B . 212 LYS HZ3  1 1 
        2  3707 2 1 22 LYS N    N  -6.845   6.019  -2.155 1.00 . B B . 212 LYS N    1 1 
        2  3708 2 1 22 LYS NZ   N  -7.659  10.831   2.586 1.00 . B B . 212 LYS NZ   1 1 
        2  3709 2 1 22 LYS O    O  -3.426   6.622  -1.559 1.00 . B B . 212 LYS O    1 1 
        2  3710 2 1 23 GLU C    C  -3.113   3.789  -0.567 1.00 . B B . 213 GLU C    1 1 
        2  3711 2 1 23 GLU CA   C  -3.863   4.713   0.388 1.00 . B B . 213 GLU CA   1 1 
        2  3712 2 1 23 GLU CB   C  -4.467   3.891   1.531 1.00 . B B . 213 GLU CB   1 1 
        2  3713 2 1 23 GLU CD   C  -3.948   5.539   3.379 1.00 . B B . 213 GLU CD   1 1 
        2  3714 2 1 23 GLU CG   C  -5.016   4.726   2.678 1.00 . B B . 213 GLU CG   1 1 
        2  3715 2 1 23 GLU H    H  -5.841   5.320  -0.093 1.00 . B B . 213 GLU H    1 1 
        2  3716 2 1 23 GLU HA   H  -3.166   5.428   0.799 1.00 . B B . 213 GLU HA   1 1 
        2  3717 2 1 23 GLU HB2  H  -5.273   3.290   1.137 1.00 . B B . 213 GLU HB2  1 1 
        2  3718 2 1 23 GLU HB3  H  -3.705   3.235   1.926 1.00 . B B . 213 GLU HB3  1 1 
        2  3719 2 1 23 GLU HG2  H  -5.762   5.403   2.287 1.00 . B B . 213 GLU HG2  1 1 
        2  3720 2 1 23 GLU HG3  H  -5.475   4.065   3.397 1.00 . B B . 213 GLU HG3  1 1 
        2  3721 2 1 23 GLU N    N  -4.896   5.456  -0.329 1.00 . B B . 213 GLU N    1 1 
        2  3722 2 1 23 GLU O    O  -1.885   3.846  -0.661 1.00 . B B . 213 GLU O    1 1 
        2  3723 2 1 23 GLU OE1  O  -3.233   4.980   4.235 1.00 . B B . 213 GLU OE1  1 1 
        2  3724 2 1 23 GLU OE2  O  -3.831   6.748   3.095 1.00 . B B . 213 GLU OE2  1 1 
        2  3725 2 1 24 ARG C    C  -2.416   2.759  -3.261 1.00 . B B . 214 ARG C    1 1 
        2  3726 2 1 24 ARG CA   C  -3.271   2.014  -2.239 1.00 . B B . 214 ARG CA   1 1 
        2  3727 2 1 24 ARG CB   C  -4.358   1.195  -2.963 1.00 . B B . 214 ARG CB   1 1 
        2  3728 2 1 24 ARG CD   C  -4.859  -0.707  -4.548 1.00 . B B . 214 ARG CD   1 1 
        2  3729 2 1 24 ARG CG   C  -3.792   0.224  -3.991 1.00 . B B . 214 ARG CG   1 1 
        2  3730 2 1 24 ARG CZ   C  -6.682  -0.490  -6.203 1.00 . B B . 214 ARG CZ   1 1 
        2  3731 2 1 24 ARG H    H  -4.841   2.967  -1.175 1.00 . B B . 214 ARG H    1 1 
        2  3732 2 1 24 ARG HA   H  -2.636   1.340  -1.684 1.00 . B B . 214 ARG HA   1 1 
        2  3733 2 1 24 ARG HB2  H  -4.929   0.625  -2.237 1.00 . B B . 214 ARG HB2  1 1 
        2  3734 2 1 24 ARG HB3  H  -5.023   1.876  -3.472 1.00 . B B . 214 ARG HB3  1 1 
        2  3735 2 1 24 ARG HD2  H  -4.399  -1.370  -5.265 1.00 . B B . 214 ARG HD2  1 1 
        2  3736 2 1 24 ARG HD3  H  -5.268  -1.290  -3.735 1.00 . B B . 214 ARG HD3  1 1 
        2  3737 2 1 24 ARG HE   H  -6.160   0.916  -4.875 1.00 . B B . 214 ARG HE   1 1 
        2  3738 2 1 24 ARG HG2  H  -3.365   0.790  -4.805 1.00 . B B . 214 ARG HG2  1 1 
        2  3739 2 1 24 ARG HG3  H  -3.021  -0.369  -3.522 1.00 . B B . 214 ARG HG3  1 1 
        2  3740 2 1 24 ARG HH11 H  -5.631  -2.222  -6.343 1.00 . B B . 214 ARG HH11 1 1 
        2  3741 2 1 24 ARG HH12 H  -6.955  -2.068  -7.450 1.00 . B B . 214 ARG HH12 1 1 
        2  3742 2 1 24 ARG HH21 H  -7.918   1.119  -6.312 1.00 . B B . 214 ARG HH21 1 1 
        2  3743 2 1 24 ARG HH22 H  -8.251  -0.161  -7.446 1.00 . B B . 214 ARG HH22 1 1 
        2  3744 2 1 24 ARG N    N  -3.862   2.952  -1.288 1.00 . B B . 214 ARG N    1 1 
        2  3745 2 1 24 ARG NE   N  -5.949   0.014  -5.207 1.00 . B B . 214 ARG NE   1 1 
        2  3746 2 1 24 ARG NH1  N  -6.399  -1.687  -6.706 1.00 . B B . 214 ARG NH1  1 1 
        2  3747 2 1 24 ARG NH2  N  -7.697   0.207  -6.695 1.00 . B B . 214 ARG NH2  1 1 
        2  3748 2 1 24 ARG O    O  -1.267   2.398  -3.498 1.00 . B B . 214 ARG O    1 1 
        2  3749 2 1 25 ASP C    C  -1.054   5.293  -4.297 1.00 . B B . 215 ASP C    1 1 
        2  3750 2 1 25 ASP CA   C  -2.288   4.593  -4.864 1.00 . B B . 215 ASP CA   1 1 
        2  3751 2 1 25 ASP CB   C  -3.242   5.624  -5.470 1.00 . B B . 215 ASP CB   1 1 
        2  3752 2 1 25 ASP CG   C  -2.641   6.340  -6.661 1.00 . B B . 215 ASP CG   1 1 
        2  3753 2 1 25 ASP H    H  -3.877   4.093  -3.549 1.00 . B B . 215 ASP H    1 1 
        2  3754 2 1 25 ASP HA   H  -1.975   3.908  -5.637 1.00 . B B . 215 ASP HA   1 1 
        2  3755 2 1 25 ASP HB2  H  -4.145   5.126  -5.790 1.00 . B B . 215 ASP HB2  1 1 
        2  3756 2 1 25 ASP HB3  H  -3.489   6.360  -4.718 1.00 . B B . 215 ASP HB3  1 1 
        2  3757 2 1 25 ASP N    N  -2.975   3.820  -3.831 1.00 . B B . 215 ASP N    1 1 
        2  3758 2 1 25 ASP O    O   0.006   5.317  -4.927 1.00 . B B . 215 ASP O    1 1 
        2  3759 2 1 25 ASP OD1  O  -2.110   7.457  -6.486 1.00 . B B . 215 ASP OD1  1 1 
        2  3760 2 1 25 ASP OD2  O  -2.699   5.789  -7.779 1.00 . B B . 215 ASP OD2  1 1 
        2  3761 2 1 26 PHE C    C   1.077   5.641  -2.195 1.00 . B B . 216 PHE C    1 1 
        2  3762 2 1 26 PHE CA   C  -0.119   6.551  -2.417 1.00 . B B . 216 PHE CA   1 1 
        2  3763 2 1 26 PHE CB   C  -0.614   7.095  -1.074 1.00 . B B . 216 PHE CB   1 1 
        2  3764 2 1 26 PHE CD1  C   1.034   7.030   0.816 1.00 . B B . 216 PHE CD1  1 1 
        2  3765 2 1 26 PHE CD2  C   0.855   9.033  -0.462 1.00 . B B . 216 PHE CD2  1 1 
        2  3766 2 1 26 PHE CE1  C   2.005   7.613   1.605 1.00 . B B . 216 PHE CE1  1 1 
        2  3767 2 1 26 PHE CE2  C   1.827   9.621   0.323 1.00 . B B . 216 PHE CE2  1 1 
        2  3768 2 1 26 PHE CG   C   0.448   7.733  -0.226 1.00 . B B . 216 PHE CG   1 1 
        2  3769 2 1 26 PHE CZ   C   2.402   8.910   1.358 1.00 . B B . 216 PHE CZ   1 1 
        2  3770 2 1 26 PHE H    H  -2.079   5.790  -2.654 1.00 . B B . 216 PHE H    1 1 
        2  3771 2 1 26 PHE HA   H   0.183   7.379  -3.039 1.00 . B B . 216 PHE HA   1 1 
        2  3772 2 1 26 PHE HB2  H  -1.375   7.838  -1.256 1.00 . B B . 216 PHE HB2  1 1 
        2  3773 2 1 26 PHE HB3  H  -1.046   6.282  -0.508 1.00 . B B . 216 PHE HB3  1 1 
        2  3774 2 1 26 PHE HD1  H   0.725   6.013   1.008 1.00 . B B . 216 PHE HD1  1 1 
        2  3775 2 1 26 PHE HD2  H   0.407   9.590  -1.270 1.00 . B B . 216 PHE HD2  1 1 
        2  3776 2 1 26 PHE HE1  H   2.453   7.055   2.414 1.00 . B B . 216 PHE HE1  1 1 
        2  3777 2 1 26 PHE HE2  H   2.136  10.636   0.128 1.00 . B B . 216 PHE HE2  1 1 
        2  3778 2 1 26 PHE HZ   H   3.160   9.371   1.974 1.00 . B B . 216 PHE HZ   1 1 
        2  3779 2 1 26 PHE N    N  -1.204   5.848  -3.098 1.00 . B B . 216 PHE N    1 1 
        2  3780 2 1 26 PHE O    O   2.210   5.997  -2.533 1.00 . B B . 216 PHE O    1 1 
        2  3781 2 1 27 TYR C    C   2.410   2.839  -2.541 1.00 . B B . 217 TYR C    1 1 
        2  3782 2 1 27 TYR CA   C   1.906   3.557  -1.300 1.00 . B B . 217 TYR CA   1 1 
        2  3783 2 1 27 TYR CB   C   1.477   2.548  -0.237 1.00 . B B . 217 TYR CB   1 1 
        2  3784 2 1 27 TYR CD1  C   2.238   3.705   1.887 1.00 . B B . 217 TYR CD1  1 1 
        2  3785 2 1 27 TYR CD2  C  -0.080   3.201   1.634 1.00 . B B . 217 TYR CD2  1 1 
        2  3786 2 1 27 TYR CE1  C   1.985   4.253   3.132 1.00 . B B . 217 TYR CE1  1 1 
        2  3787 2 1 27 TYR CE2  C  -0.336   3.752   2.872 1.00 . B B . 217 TYR CE2  1 1 
        2  3788 2 1 27 TYR CG   C   1.206   3.170   1.116 1.00 . B B . 217 TYR CG   1 1 
        2  3789 2 1 27 TYR CZ   C   0.696   4.275   3.614 1.00 . B B . 217 TYR CZ   1 1 
        2  3790 2 1 27 TYR H    H  -0.100   4.224  -1.410 1.00 . B B . 217 TYR H    1 1 
        2  3791 2 1 27 TYR HA   H   2.717   4.148  -0.901 1.00 . B B . 217 TYR HA   1 1 
        2  3792 2 1 27 TYR HB2  H   0.572   2.056  -0.563 1.00 . B B . 217 TYR HB2  1 1 
        2  3793 2 1 27 TYR HB3  H   2.258   1.812  -0.114 1.00 . B B . 217 TYR HB3  1 1 
        2  3794 2 1 27 TYR HD1  H   3.243   3.706   1.494 1.00 . B B . 217 TYR HD1  1 1 
        2  3795 2 1 27 TYR HD2  H  -0.892   2.792   1.051 1.00 . B B . 217 TYR HD2  1 1 
        2  3796 2 1 27 TYR HE1  H   2.795   4.656   3.726 1.00 . B B . 217 TYR HE1  1 1 
        2  3797 2 1 27 TYR HE2  H  -1.345   3.774   3.254 1.00 . B B . 217 TYR HE2  1 1 
        2  3798 2 1 27 TYR HH   H  -0.126   4.219   5.349 1.00 . B B . 217 TYR HH   1 1 
        2  3799 2 1 27 TYR N    N   0.829   4.473  -1.623 1.00 . B B . 217 TYR N    1 1 
        2  3800 2 1 27 TYR O    O   3.599   2.566  -2.645 1.00 . B B . 217 TYR O    1 1 
        2  3801 2 1 27 TYR OH   O   0.436   4.823   4.846 1.00 . B B . 217 TYR OH   1 1 
        2  3802 2 1 28 PHE C    C   2.901   2.731  -5.509 1.00 . B B . 218 PHE C    1 1 
        2  3803 2 1 28 PHE CA   C   1.948   1.857  -4.707 1.00 . B B . 218 PHE CA   1 1 
        2  3804 2 1 28 PHE CB   C   0.757   1.446  -5.571 1.00 . B B . 218 PHE CB   1 1 
        2  3805 2 1 28 PHE CD1  C   1.054  -1.019  -5.863 1.00 . B B . 218 PHE CD1  1 1 
        2  3806 2 1 28 PHE CD2  C   1.360   0.377  -7.770 1.00 . B B . 218 PHE CD2  1 1 
        2  3807 2 1 28 PHE CE1  C   1.343  -2.131  -6.624 1.00 . B B . 218 PHE CE1  1 1 
        2  3808 2 1 28 PHE CE2  C   1.648  -0.736  -8.538 1.00 . B B . 218 PHE CE2  1 1 
        2  3809 2 1 28 PHE CG   C   1.060   0.247  -6.423 1.00 . B B . 218 PHE CG   1 1 
        2  3810 2 1 28 PHE CZ   C   1.639  -1.992  -7.963 1.00 . B B . 218 PHE CZ   1 1 
        2  3811 2 1 28 PHE H    H   0.581   2.791  -3.373 1.00 . B B . 218 PHE H    1 1 
        2  3812 2 1 28 PHE HA   H   2.479   0.968  -4.403 1.00 . B B . 218 PHE HA   1 1 
        2  3813 2 1 28 PHE HB2  H  -0.080   1.205  -4.933 1.00 . B B . 218 PHE HB2  1 1 
        2  3814 2 1 28 PHE HB3  H   0.490   2.264  -6.224 1.00 . B B . 218 PHE HB3  1 1 
        2  3815 2 1 28 PHE HD1  H   0.820  -1.131  -4.814 1.00 . B B . 218 PHE HD1  1 1 
        2  3816 2 1 28 PHE HD2  H   1.368   1.358  -8.220 1.00 . B B . 218 PHE HD2  1 1 
        2  3817 2 1 28 PHE HE1  H   1.336  -3.111  -6.171 1.00 . B B . 218 PHE HE1  1 1 
        2  3818 2 1 28 PHE HE2  H   1.880  -0.627  -9.586 1.00 . B B . 218 PHE HE2  1 1 
        2  3819 2 1 28 PHE HZ   H   1.865  -2.863  -8.558 1.00 . B B . 218 PHE HZ   1 1 
        2  3820 2 1 28 PHE N    N   1.528   2.550  -3.493 1.00 . B B . 218 PHE N    1 1 
        2  3821 2 1 28 PHE O    O   3.874   2.243  -6.088 1.00 . B B . 218 PHE O    1 1 
        2  3822 2 1 29 GLY C    C   4.858   5.044  -5.399 1.00 . B B . 219 GLY C    1 1 
        2  3823 2 1 29 GLY CA   C   3.534   4.976  -6.134 1.00 . B B . 219 GLY CA   1 1 
        2  3824 2 1 29 GLY H    H   1.798   4.351  -5.096 1.00 . B B . 219 GLY H    1 1 
        2  3825 2 1 29 GLY HA2  H   3.713   4.674  -7.156 1.00 . B B . 219 GLY HA2  1 1 
        2  3826 2 1 29 GLY HA3  H   3.080   5.955  -6.130 1.00 . B B . 219 GLY HA3  1 1 
        2  3827 2 1 29 GLY N    N   2.630   4.032  -5.513 1.00 . B B . 219 GLY N    1 1 
        2  3828 2 1 29 GLY O    O   5.833   5.606  -5.898 1.00 . B B . 219 GLY O    1 1 
        2  3829 2 1 30 LYS C    C   6.959   3.222  -3.810 1.00 . B B . 220 LYS C    1 1 
        2  3830 2 1 30 LYS CA   C   6.106   4.419  -3.421 1.00 . B B . 220 LYS CA   1 1 
        2  3831 2 1 30 LYS CB   C   5.809   4.389  -1.919 1.00 . B B . 220 LYS CB   1 1 
        2  3832 2 1 30 LYS CD   C   5.928   6.886  -1.679 1.00 . B B . 220 LYS CD   1 1 
        2  3833 2 1 30 LYS CE   C   5.174   8.138  -1.279 1.00 . B B . 220 LYS CE   1 1 
        2  3834 2 1 30 LYS CG   C   5.107   5.636  -1.412 1.00 . B B . 220 LYS CG   1 1 
        2  3835 2 1 30 LYS H    H   4.071   4.061  -3.845 1.00 . B B . 220 LYS H    1 1 
        2  3836 2 1 30 LYS HA   H   6.658   5.315  -3.652 1.00 . B B . 220 LYS HA   1 1 
        2  3837 2 1 30 LYS HB2  H   5.177   3.538  -1.707 1.00 . B B . 220 LYS HB2  1 1 
        2  3838 2 1 30 LYS HB3  H   6.738   4.281  -1.381 1.00 . B B . 220 LYS HB3  1 1 
        2  3839 2 1 30 LYS HD2  H   6.842   6.834  -1.108 1.00 . B B . 220 LYS HD2  1 1 
        2  3840 2 1 30 LYS HD3  H   6.160   6.938  -2.732 1.00 . B B . 220 LYS HD3  1 1 
        2  3841 2 1 30 LYS HE2  H   4.937   8.081  -0.228 1.00 . B B . 220 LYS HE2  1 1 
        2  3842 2 1 30 LYS HE3  H   5.805   8.995  -1.460 1.00 . B B . 220 LYS HE3  1 1 
        2  3843 2 1 30 LYS HG2  H   4.154   5.729  -1.913 1.00 . B B . 220 LYS HG2  1 1 
        2  3844 2 1 30 LYS HG3  H   4.948   5.540  -0.347 1.00 . B B . 220 LYS HG3  1 1 
        2  3845 2 1 30 LYS HZ1  H   4.121   8.493  -3.056 1.00 . B B . 220 LYS HZ1  1 1 
        2  3846 2 1 30 LYS HZ2  H   3.354   9.078  -1.663 1.00 . B B . 220 LYS HZ2  1 1 
        2  3847 2 1 30 LYS HZ3  H   3.347   7.419  -1.996 1.00 . B B . 220 LYS HZ3  1 1 
        2  3848 2 1 30 LYS N    N   4.890   4.467  -4.205 1.00 . B B . 220 LYS N    1 1 
        2  3849 2 1 30 LYS NZ   N   3.912   8.293  -2.050 1.00 . B B . 220 LYS NZ   1 1 
        2  3850 2 1 30 LYS O    O   8.157   3.373  -3.990 1.00 . B B . 220 LYS O    1 1 
        2  3851 2 1 31 LEU C    C   7.730   1.107  -5.742 1.00 . B B . 221 LEU C    1 1 
        2  3852 2 1 31 LEU CA   C   7.114   0.848  -4.378 1.00 . B B . 221 LEU CA   1 1 
        2  3853 2 1 31 LEU CB   C   6.258  -0.433  -4.436 1.00 . B B . 221 LEU CB   1 1 
        2  3854 2 1 31 LEU CD1  C   6.398  -0.486  -1.920 1.00 . B B . 221 LEU CD1  1 1 
        2  3855 2 1 31 LEU CD2  C   4.189  -0.247  -3.068 1.00 . B B . 221 LEU CD2  1 1 
        2  3856 2 1 31 LEU CG   C   5.566  -0.853  -3.141 1.00 . B B . 221 LEU CG   1 1 
        2  3857 2 1 31 LEU H    H   5.386   1.960  -3.791 1.00 . B B . 221 LEU H    1 1 
        2  3858 2 1 31 LEU HA   H   7.907   0.704  -3.663 1.00 . B B . 221 LEU HA   1 1 
        2  3859 2 1 31 LEU HB2  H   5.501  -0.301  -5.193 1.00 . B B . 221 LEU HB2  1 1 
        2  3860 2 1 31 LEU HB3  H   6.896  -1.249  -4.735 1.00 . B B . 221 LEU HB3  1 1 
        2  3861 2 1 31 LEU HD11 H   5.897  -0.829  -1.028 1.00 . B B . 221 LEU HD11 1 1 
        2  3862 2 1 31 LEU HD12 H   6.518   0.587  -1.876 1.00 . B B . 221 LEU HD12 1 1 
        2  3863 2 1 31 LEU HD13 H   7.369  -0.954  -1.992 1.00 . B B . 221 LEU HD13 1 1 
        2  3864 2 1 31 LEU HD21 H   4.269   0.827  -3.126 1.00 . B B . 221 LEU HD21 1 1 
        2  3865 2 1 31 LEU HD22 H   3.726  -0.526  -2.141 1.00 . B B . 221 LEU HD22 1 1 
        2  3866 2 1 31 LEU HD23 H   3.595  -0.608  -3.893 1.00 . B B . 221 LEU HD23 1 1 
        2  3867 2 1 31 LEU HG   H   5.452  -1.927  -3.144 1.00 . B B . 221 LEU HG   1 1 
        2  3868 2 1 31 LEU N    N   6.350   2.035  -3.961 1.00 . B B . 221 LEU N    1 1 
        2  3869 2 1 31 LEU O    O   8.802   0.599  -6.068 1.00 . B B . 221 LEU O    1 1 
        2  3870 2 1 32 ARG C    C   8.830   3.166  -7.608 1.00 . B B . 222 ARG C    1 1 
        2  3871 2 1 32 ARG CA   C   7.529   2.390  -7.803 1.00 . B B . 222 ARG CA   1 1 
        2  3872 2 1 32 ARG CB   C   6.471   3.288  -8.447 1.00 . B B . 222 ARG CB   1 1 
        2  3873 2 1 32 ARG CD   C   6.765   2.569 -10.830 1.00 . B B . 222 ARG CD   1 1 
        2  3874 2 1 32 ARG CG   C   6.808   3.736  -9.858 1.00 . B B . 222 ARG CG   1 1 
        2  3875 2 1 32 ARG CZ   C   5.314   0.590 -11.097 1.00 . B B . 222 ARG CZ   1 1 
        2  3876 2 1 32 ARG H    H   6.146   2.216  -6.222 1.00 . B B . 222 ARG H    1 1 
        2  3877 2 1 32 ARG HA   H   7.710   1.534  -8.434 1.00 . B B . 222 ARG HA   1 1 
        2  3878 2 1 32 ARG HB2  H   5.535   2.750  -8.481 1.00 . B B . 222 ARG HB2  1 1 
        2  3879 2 1 32 ARG HB3  H   6.343   4.169  -7.834 1.00 . B B . 222 ARG HB3  1 1 
        2  3880 2 1 32 ARG HD2  H   6.931   2.943 -11.828 1.00 . B B . 222 ARG HD2  1 1 
        2  3881 2 1 32 ARG HD3  H   7.548   1.871 -10.571 1.00 . B B . 222 ARG HD3  1 1 
        2  3882 2 1 32 ARG HE   H   4.689   2.401 -10.514 1.00 . B B . 222 ARG HE   1 1 
        2  3883 2 1 32 ARG HG2  H   6.092   4.481 -10.170 1.00 . B B . 222 ARG HG2  1 1 
        2  3884 2 1 32 ARG HG3  H   7.800   4.160  -9.860 1.00 . B B . 222 ARG HG3  1 1 
        2  3885 2 1 32 ARG HH11 H   7.261   0.279 -11.569 1.00 . B B . 222 ARG HH11 1 1 
        2  3886 2 1 32 ARG HH12 H   6.230  -1.106 -11.733 1.00 . B B . 222 ARG HH12 1 1 
        2  3887 2 1 32 ARG HH21 H   3.318   0.575 -10.731 1.00 . B B . 222 ARG HH21 1 1 
        2  3888 2 1 32 ARG HH22 H   3.992  -0.938 -11.250 1.00 . B B . 222 ARG HH22 1 1 
        2  3889 2 1 32 ARG N    N   7.034   1.922  -6.521 1.00 . B B . 222 ARG N    1 1 
        2  3890 2 1 32 ARG NE   N   5.476   1.875 -10.790 1.00 . B B . 222 ARG NE   1 1 
        2  3891 2 1 32 ARG NH1  N   6.351  -0.135 -11.496 1.00 . B B . 222 ARG NH1  1 1 
        2  3892 2 1 32 ARG NH2  N   4.111   0.031 -11.019 1.00 . B B . 222 ARG NH2  1 1 
        2  3893 2 1 32 ARG O    O   9.775   3.024  -8.376 1.00 . B B . 222 ARG O    1 1 
        2  3894 2 1 33 ASN C    C  11.184   3.980  -5.709 1.00 . B B . 223 ASN C    1 1 
        2  3895 2 1 33 ASN CA   C  10.016   4.813  -6.247 1.00 . B B . 223 ASN CA   1 1 
        2  3896 2 1 33 ASN CB   C   9.609   5.882  -5.225 1.00 . B B . 223 ASN CB   1 1 
        2  3897 2 1 33 ASN CG   C  10.580   7.049  -5.147 1.00 . B B . 223 ASN CG   1 1 
        2  3898 2 1 33 ASN H    H   8.099   3.979  -5.943 1.00 . B B . 223 ASN H    1 1 
        2  3899 2 1 33 ASN HA   H  10.322   5.297  -7.162 1.00 . B B . 223 ASN HA   1 1 
        2  3900 2 1 33 ASN HB2  H   8.638   6.270  -5.490 1.00 . B B . 223 ASN HB2  1 1 
        2  3901 2 1 33 ASN HB3  H   9.552   5.426  -4.248 1.00 . B B . 223 ASN HB3  1 1 
        2  3902 2 1 33 ASN HD21 H   9.106   8.265  -4.608 1.00 . B B . 223 ASN HD21 1 1 
        2  3903 2 1 33 ASN HD22 H  10.672   8.991  -4.730 1.00 . B B . 223 ASN HD22 1 1 
        2  3904 2 1 33 ASN N    N   8.869   3.963  -6.549 1.00 . B B . 223 ASN N    1 1 
        2  3905 2 1 33 ASN ND2  N  10.066   8.218  -4.794 1.00 . B B . 223 ASN ND2  1 1 
        2  3906 2 1 33 ASN O    O  12.331   4.192  -6.093 1.00 . B B . 223 ASN O    1 1 
        2  3907 2 1 33 ASN OD1  O  11.773   6.907  -5.397 1.00 . B B . 223 ASN OD1  1 1 
        2  3908 2 1 34 ILE C    C  12.561   1.304  -5.373 1.00 . B B . 224 ILE C    1 1 
        2  3909 2 1 34 ILE CA   C  11.941   2.167  -4.268 1.00 . B B . 224 ILE CA   1 1 
        2  3910 2 1 34 ILE CB   C  11.441   1.288  -3.069 1.00 . B B . 224 ILE CB   1 1 
        2  3911 2 1 34 ILE CD1  C  11.129  -1.063  -2.188 1.00 . B B . 224 ILE CD1  1 1 
        2  3912 2 1 34 ILE CG1  C  11.494  -0.206  -3.379 1.00 . B B . 224 ILE CG1  1 1 
        2  3913 2 1 34 ILE CG2  C  10.028   1.662  -2.656 1.00 . B B . 224 ILE CG2  1 1 
        2  3914 2 1 34 ILE H    H   9.958   2.889  -4.555 1.00 . B B . 224 ILE H    1 1 
        2  3915 2 1 34 ILE HA   H  12.712   2.826  -3.892 1.00 . B B . 224 ILE HA   1 1 
        2  3916 2 1 34 ILE HB   H  12.082   1.486  -2.223 1.00 . B B . 224 ILE HB   1 1 
        2  3917 2 1 34 ILE HD11 H  10.153  -0.777  -1.823 1.00 . B B . 224 ILE HD11 1 1 
        2  3918 2 1 34 ILE HD12 H  11.859  -0.924  -1.406 1.00 . B B . 224 ILE HD12 1 1 
        2  3919 2 1 34 ILE HD13 H  11.111  -2.104  -2.483 1.00 . B B . 224 ILE HD13 1 1 
        2  3920 2 1 34 ILE HG12 H  10.798  -0.427  -4.174 1.00 . B B . 224 ILE HG12 1 1 
        2  3921 2 1 34 ILE HG13 H  12.492  -0.472  -3.691 1.00 . B B . 224 ILE HG13 1 1 
        2  3922 2 1 34 ILE HG21 H  10.034   2.622  -2.167 1.00 . B B . 224 ILE HG21 1 1 
        2  3923 2 1 34 ILE HG22 H   9.637   0.912  -1.985 1.00 . B B . 224 ILE HG22 1 1 
        2  3924 2 1 34 ILE HG23 H   9.405   1.714  -3.535 1.00 . B B . 224 ILE HG23 1 1 
        2  3925 2 1 34 ILE N    N  10.890   3.021  -4.831 1.00 . B B . 224 ILE N    1 1 
        2  3926 2 1 34 ILE O    O  13.732   0.930  -5.304 1.00 . B B . 224 ILE O    1 1 
        2  3927 2 1 35 GLU C    C  13.305   1.170  -8.326 1.00 . B B . 225 GLU C    1 1 
        2  3928 2 1 35 GLU CA   C  12.248   0.331  -7.602 1.00 . B B . 225 GLU CA   1 1 
        2  3929 2 1 35 GLU CB   C  11.069   0.050  -8.541 1.00 . B B . 225 GLU CB   1 1 
        2  3930 2 1 35 GLU CD   C  11.831  -2.059  -9.725 1.00 . B B . 225 GLU CD   1 1 
        2  3931 2 1 35 GLU CG   C  11.453  -0.598  -9.863 1.00 . B B . 225 GLU CG   1 1 
        2  3932 2 1 35 GLU H    H  10.824   1.292  -6.366 1.00 . B B . 225 GLU H    1 1 
        2  3933 2 1 35 GLU HA   H  12.689  -0.605  -7.291 1.00 . B B . 225 GLU HA   1 1 
        2  3934 2 1 35 GLU HB2  H  10.376  -0.606  -8.036 1.00 . B B . 225 GLU HB2  1 1 
        2  3935 2 1 35 GLU HB3  H  10.570   0.983  -8.756 1.00 . B B . 225 GLU HB3  1 1 
        2  3936 2 1 35 GLU HG2  H  10.615  -0.525 -10.539 1.00 . B B . 225 GLU HG2  1 1 
        2  3937 2 1 35 GLU HG3  H  12.294  -0.063 -10.279 1.00 . B B . 225 GLU HG3  1 1 
        2  3938 2 1 35 GLU N    N  11.768   1.027  -6.409 1.00 . B B . 225 GLU N    1 1 
        2  3939 2 1 35 GLU O    O  14.280   0.638  -8.856 1.00 . B B . 225 GLU O    1 1 
        2  3940 2 1 35 GLU OE1  O  13.036  -2.362  -9.618 1.00 . B B . 225 GLU OE1  1 1 
        2  3941 2 1 35 GLU OE2  O  10.922  -2.916  -9.758 1.00 . B B . 225 GLU OE2  1 1 
        2  3942 2 1 36 LEU C    C  15.429   3.318  -8.372 1.00 . B B . 226 LEU C    1 1 
        2  3943 2 1 36 LEU CA   C  14.036   3.411  -8.984 1.00 . B B . 226 LEU CA   1 1 
        2  3944 2 1 36 LEU CB   C  13.518   4.849  -8.887 1.00 . B B . 226 LEU CB   1 1 
        2  3945 2 1 36 LEU CD1  C  11.597   4.366 -10.448 1.00 . B B . 226 LEU CD1  1 1 
        2  3946 2 1 36 LEU CD2  C  12.115   6.715  -9.791 1.00 . B B . 226 LEU CD2  1 1 
        2  3947 2 1 36 LEU CG   C  12.703   5.345 -10.088 1.00 . B B . 226 LEU CG   1 1 
        2  3948 2 1 36 LEU H    H  12.317   2.848  -7.878 1.00 . B B . 226 LEU H    1 1 
        2  3949 2 1 36 LEU HA   H  14.098   3.132 -10.024 1.00 . B B . 226 LEU HA   1 1 
        2  3950 2 1 36 LEU HB2  H  12.898   4.925  -8.005 1.00 . B B . 226 LEU HB2  1 1 
        2  3951 2 1 36 LEU HB3  H  14.367   5.505  -8.763 1.00 . B B . 226 LEU HB3  1 1 
        2  3952 2 1 36 LEU HD11 H  11.042   4.746 -11.292 1.00 . B B . 226 LEU HD11 1 1 
        2  3953 2 1 36 LEU HD12 H  10.933   4.247  -9.604 1.00 . B B . 226 LEU HD12 1 1 
        2  3954 2 1 36 LEU HD13 H  12.032   3.411 -10.702 1.00 . B B . 226 LEU HD13 1 1 
        2  3955 2 1 36 LEU HD21 H  11.519   7.038 -10.630 1.00 . B B . 226 LEU HD21 1 1 
        2  3956 2 1 36 LEU HD22 H  12.914   7.421  -9.623 1.00 . B B . 226 LEU HD22 1 1 
        2  3957 2 1 36 LEU HD23 H  11.495   6.658  -8.908 1.00 . B B . 226 LEU HD23 1 1 
        2  3958 2 1 36 LEU HG   H  13.356   5.440 -10.942 1.00 . B B . 226 LEU HG   1 1 
        2  3959 2 1 36 LEU N    N  13.109   2.486  -8.329 1.00 . B B . 226 LEU N    1 1 
        2  3960 2 1 36 LEU O    O  16.428   3.303  -9.090 1.00 . B B . 226 LEU O    1 1 
        2  3961 2 1 37 ILE C    C  17.430   1.797  -6.720 1.00 . B B . 227 ILE C    1 1 
        2  3962 2 1 37 ILE CA   C  16.758   3.113  -6.344 1.00 . B B . 227 ILE CA   1 1 
        2  3963 2 1 37 ILE CB   C  16.562   3.171  -4.813 1.00 . B B . 227 ILE CB   1 1 
        2  3964 2 1 37 ILE CD1  C  15.384   4.452  -2.964 1.00 . B B . 227 ILE CD1  1 1 
        2  3965 2 1 37 ILE CG1  C  15.723   4.389  -4.435 1.00 . B B . 227 ILE CG1  1 1 
        2  3966 2 1 37 ILE CG2  C  17.908   3.223  -4.100 1.00 . B B . 227 ILE CG2  1 1 
        2  3967 2 1 37 ILE H    H  14.652   3.256  -6.532 1.00 . B B . 227 ILE H    1 1 
        2  3968 2 1 37 ILE HA   H  17.392   3.934  -6.644 1.00 . B B . 227 ILE HA   1 1 
        2  3969 2 1 37 ILE HB   H  16.047   2.275  -4.501 1.00 . B B . 227 ILE HB   1 1 
        2  3970 2 1 37 ILE HD11 H  14.721   3.639  -2.716 1.00 . B B . 227 ILE HD11 1 1 
        2  3971 2 1 37 ILE HD12 H  14.908   5.393  -2.742 1.00 . B B . 227 ILE HD12 1 1 
        2  3972 2 1 37 ILE HD13 H  16.287   4.361  -2.385 1.00 . B B . 227 ILE HD13 1 1 
        2  3973 2 1 37 ILE HG12 H  16.270   5.286  -4.686 1.00 . B B . 227 ILE HG12 1 1 
        2  3974 2 1 37 ILE HG13 H  14.797   4.369  -4.989 1.00 . B B . 227 ILE HG13 1 1 
        2  3975 2 1 37 ILE HG21 H  17.746   3.291  -3.034 1.00 . B B . 227 ILE HG21 1 1 
        2  3976 2 1 37 ILE HG22 H  18.462   4.086  -4.436 1.00 . B B . 227 ILE HG22 1 1 
        2  3977 2 1 37 ILE HG23 H  18.470   2.328  -4.323 1.00 . B B . 227 ILE HG23 1 1 
        2  3978 2 1 37 ILE N    N  15.486   3.235  -7.048 1.00 . B B . 227 ILE N    1 1 
        2  3979 2 1 37 ILE O    O  18.657   1.697  -6.793 1.00 . B B . 227 ILE O    1 1 
        2  3980 2 1 38 CYS C    C  17.641  -0.394  -8.835 1.00 . B B . 228 CYS C    1 1 
        2  3981 2 1 38 CYS CA   C  17.082  -0.501  -7.421 1.00 . B B . 228 CYS CA   1 1 
        2  3982 2 1 38 CYS CB   C  15.948  -1.522  -7.359 1.00 . B B . 228 CYS CB   1 1 
        2  3983 2 1 38 CYS H    H  15.640   0.933  -6.869 1.00 . B B . 228 CYS H    1 1 
        2  3984 2 1 38 CYS HA   H  17.873  -0.811  -6.758 1.00 . B B . 228 CYS HA   1 1 
        2  3985 2 1 38 CYS HB2  H  15.189  -1.253  -8.077 1.00 . B B . 228 CYS HB2  1 1 
        2  3986 2 1 38 CYS HB3  H  16.338  -2.500  -7.602 1.00 . B B . 228 CYS HB3  1 1 
        2  3987 2 1 38 CYS HG   H  14.492  -0.501  -5.525 1.00 . B B . 228 CYS HG   1 1 
        2  3988 2 1 38 CYS N    N  16.604   0.794  -6.978 1.00 . B B . 228 CYS N    1 1 
        2  3989 2 1 38 CYS O    O  18.742  -0.854  -9.107 1.00 . B B . 228 CYS O    1 1 
        2  3990 2 1 38 CYS SG   S  15.159  -1.630  -5.735 1.00 . B B . 228 CYS SG   1 1 
        2  3991 2 1 39 GLN C    C  18.706   1.172 -11.119 1.00 . B B . 229 GLN C    1 1 
        2  3992 2 1 39 GLN CA   C  17.340   0.489 -11.093 1.00 . B B . 229 GLN CA   1 1 
        2  3993 2 1 39 GLN CB   C  16.314   1.340 -11.847 1.00 . B B . 229 GLN CB   1 1 
        2  3994 2 1 39 GLN CD   C  15.111  -0.523 -13.052 1.00 . B B . 229 GLN CD   1 1 
        2  3995 2 1 39 GLN CG   C  14.988   0.633 -12.080 1.00 . B B . 229 GLN CG   1 1 
        2  3996 2 1 39 GLN H    H  16.011   0.596  -9.441 1.00 . B B . 229 GLN H    1 1 
        2  3997 2 1 39 GLN HA   H  17.423  -0.473 -11.577 1.00 . B B . 229 GLN HA   1 1 
        2  3998 2 1 39 GLN HB2  H  16.122   2.238 -11.279 1.00 . B B . 229 GLN HB2  1 1 
        2  3999 2 1 39 GLN HB3  H  16.726   1.613 -12.807 1.00 . B B . 229 GLN HB3  1 1 
        2  4000 2 1 39 GLN HE21 H  14.667   0.674 -14.570 1.00 . B B . 229 GLN HE21 1 1 
        2  4001 2 1 39 GLN HE22 H  14.963  -0.980 -14.977 1.00 . B B . 229 GLN HE22 1 1 
        2  4002 2 1 39 GLN HG2  H  14.627   0.253 -11.137 1.00 . B B . 229 GLN HG2  1 1 
        2  4003 2 1 39 GLN HG3  H  14.279   1.345 -12.477 1.00 . B B . 229 GLN HG3  1 1 
        2  4004 2 1 39 GLN N    N  16.895   0.262  -9.719 1.00 . B B . 229 GLN N    1 1 
        2  4005 2 1 39 GLN NE2  N  14.894  -0.250 -14.327 1.00 . B B . 229 GLN NE2  1 1 
        2  4006 2 1 39 GLN O    O  19.506   0.955 -12.033 1.00 . B B . 229 GLN O    1 1 
        2  4007 2 1 39 GLN OE1  O  15.393  -1.654 -12.659 1.00 . B B . 229 GLN OE1  1 1 
        2  4008 2 1 40 GLU C    C  21.368   1.763  -9.556 1.00 . B B . 230 GLU C    1 1 
        2  4009 2 1 40 GLU CA   C  20.234   2.694  -9.987 1.00 . B B . 230 GLU CA   1 1 
        2  4010 2 1 40 GLU CB   C  20.110   3.834  -8.974 1.00 . B B . 230 GLU CB   1 1 
        2  4011 2 1 40 GLU CD   C  18.962   5.978  -8.313 1.00 . B B . 230 GLU CD   1 1 
        2  4012 2 1 40 GLU CG   C  19.167   4.944  -9.401 1.00 . B B . 230 GLU CG   1 1 
        2  4013 2 1 40 GLU H    H  18.278   2.129  -9.421 1.00 . B B . 230 GLU H    1 1 
        2  4014 2 1 40 GLU HA   H  20.473   3.111 -10.952 1.00 . B B . 230 GLU HA   1 1 
        2  4015 2 1 40 GLU HB2  H  19.751   3.429  -8.039 1.00 . B B . 230 GLU HB2  1 1 
        2  4016 2 1 40 GLU HB3  H  21.088   4.263  -8.815 1.00 . B B . 230 GLU HB3  1 1 
        2  4017 2 1 40 GLU HG2  H  19.579   5.434 -10.270 1.00 . B B . 230 GLU HG2  1 1 
        2  4018 2 1 40 GLU HG3  H  18.211   4.510  -9.652 1.00 . B B . 230 GLU HG3  1 1 
        2  4019 2 1 40 GLU N    N  18.967   1.987 -10.106 1.00 . B B . 230 GLU N    1 1 
        2  4020 2 1 40 GLU O    O  22.407   1.696 -10.212 1.00 . B B . 230 GLU O    1 1 
        2  4021 2 1 40 GLU OE1  O  17.806   6.380  -8.075 1.00 . B B . 230 GLU OE1  1 1 
        2  4022 2 1 40 GLU OE2  O  19.956   6.400  -7.685 1.00 . B B . 230 GLU OE2  1 1 
        2  4023 2 1 41 ASN C    C  22.329  -1.150  -8.120 1.00 . B B . 231 ASN C    1 1 
        2  4024 2 1 41 ASN CA   C  22.262   0.345  -7.801 1.00 . B B . 231 ASN CA   1 1 
        2  4025 2 1 41 ASN CB   C  22.171   0.544  -6.288 1.00 . B B . 231 ASN CB   1 1 
        2  4026 2 1 41 ASN CG   C  22.353   1.995  -5.876 1.00 . B B . 231 ASN CG   1 1 
        2  4027 2 1 41 ASN H    H  20.252   0.971  -8.094 1.00 . B B . 231 ASN H    1 1 
        2  4028 2 1 41 ASN HA   H  23.178   0.802  -8.144 1.00 . B B . 231 ASN HA   1 1 
        2  4029 2 1 41 ASN HB2  H  21.201   0.214  -5.947 1.00 . B B . 231 ASN HB2  1 1 
        2  4030 2 1 41 ASN HB3  H  22.937  -0.047  -5.806 1.00 . B B . 231 ASN HB3  1 1 
        2  4031 2 1 41 ASN HD21 H  21.199   1.720  -4.284 1.00 . B B . 231 ASN HD21 1 1 
        2  4032 2 1 41 ASN HD22 H  21.836   3.316  -4.482 1.00 . B B . 231 ASN HD22 1 1 
        2  4033 2 1 41 ASN N    N  21.160   1.038  -8.464 1.00 . B B . 231 ASN N    1 1 
        2  4034 2 1 41 ASN ND2  N  21.734   2.382  -4.770 1.00 . B B . 231 ASN ND2  1 1 
        2  4035 2 1 41 ASN O    O  23.374  -1.773  -7.909 1.00 . B B . 231 ASN O    1 1 
        2  4036 2 1 41 ASN OD1  O  23.050   2.761  -6.541 1.00 . B B . 231 ASN OD1  1 1 
        2  4037 2 1 42 GLU C    C  22.218  -3.540  -9.973 1.00 . B B . 232 GLU C    1 1 
        2  4038 2 1 42 GLU CA   C  21.198  -3.159  -8.911 1.00 . B B . 232 GLU CA   1 1 
        2  4039 2 1 42 GLU CB   C  19.802  -3.603  -9.352 1.00 . B B . 232 GLU CB   1 1 
        2  4040 2 1 42 GLU CD   C  19.425  -5.122  -7.386 1.00 . B B . 232 GLU CD   1 1 
        2  4041 2 1 42 GLU CG   C  18.887  -3.960  -8.194 1.00 . B B . 232 GLU CG   1 1 
        2  4042 2 1 42 GLU H    H  20.440  -1.177  -8.796 1.00 . B B . 232 GLU H    1 1 
        2  4043 2 1 42 GLU HA   H  21.449  -3.678  -7.999 1.00 . B B . 232 GLU HA   1 1 
        2  4044 2 1 42 GLU HB2  H  19.342  -2.804  -9.913 1.00 . B B . 232 GLU HB2  1 1 
        2  4045 2 1 42 GLU HB3  H  19.897  -4.470  -9.988 1.00 . B B . 232 GLU HB3  1 1 
        2  4046 2 1 42 GLU HG2  H  18.790  -3.102  -7.546 1.00 . B B . 232 GLU HG2  1 1 
        2  4047 2 1 42 GLU HG3  H  17.917  -4.230  -8.584 1.00 . B B . 232 GLU HG3  1 1 
        2  4048 2 1 42 GLU N    N  21.237  -1.725  -8.618 1.00 . B B . 232 GLU N    1 1 
        2  4049 2 1 42 GLU O    O  22.178  -3.044 -11.103 1.00 . B B . 232 GLU O    1 1 
        2  4050 2 1 42 GLU OE1  O  19.114  -6.285  -7.728 1.00 . B B . 232 GLU OE1  1 1 
        2  4051 2 1 42 GLU OE2  O  20.177  -4.881  -6.420 1.00 . B B . 232 GLU OE2  1 1 
        2  4052 2 1 43 GLY C    C  25.250  -3.846 -10.726 1.00 . B B . 233 GLY C    1 1 
        2  4053 2 1 43 GLY CA   C  24.166  -4.875 -10.501 1.00 . B B . 233 GLY CA   1 1 
        2  4054 2 1 43 GLY H    H  23.133  -4.739  -8.662 1.00 . B B . 233 GLY H    1 1 
        2  4055 2 1 43 GLY HA2  H  24.614  -5.772 -10.097 1.00 . B B . 233 GLY HA2  1 1 
        2  4056 2 1 43 GLY HA3  H  23.705  -5.110 -11.449 1.00 . B B . 233 GLY HA3  1 1 
        2  4057 2 1 43 GLY N    N  23.146  -4.408  -9.587 1.00 . B B . 233 GLY N    1 1 
        2  4058 2 1 43 GLY O    O  26.148  -4.046 -11.542 1.00 . B B . 233 GLY O    1 1 
        2  4059 2 1 44 GLU C    C  26.953  -1.491  -8.892 1.00 . B B . 234 GLU C    1 1 
        2  4060 2 1 44 GLU CA   C  26.125  -1.663 -10.155 1.00 . B B . 234 GLU CA   1 1 
        2  4061 2 1 44 GLU CB   C  25.410  -0.354 -10.489 1.00 . B B . 234 GLU CB   1 1 
        2  4062 2 1 44 GLU CD   C  25.605  -0.634 -12.986 1.00 . B B . 234 GLU CD   1 1 
        2  4063 2 1 44 GLU CG   C  24.675  -0.379 -11.819 1.00 . B B . 234 GLU CG   1 1 
        2  4064 2 1 44 GLU H    H  24.436  -2.646  -9.354 1.00 . B B . 234 GLU H    1 1 
        2  4065 2 1 44 GLU HA   H  26.784  -1.919 -10.972 1.00 . B B . 234 GLU HA   1 1 
        2  4066 2 1 44 GLU HB2  H  24.691  -0.141  -9.710 1.00 . B B . 234 GLU HB2  1 1 
        2  4067 2 1 44 GLU HB3  H  26.138   0.442 -10.520 1.00 . B B . 234 GLU HB3  1 1 
        2  4068 2 1 44 GLU HG2  H  23.932  -1.163 -11.791 1.00 . B B . 234 GLU HG2  1 1 
        2  4069 2 1 44 GLU HG3  H  24.187   0.574 -11.966 1.00 . B B . 234 GLU HG3  1 1 
        2  4070 2 1 44 GLU N    N  25.165  -2.740 -10.005 1.00 . B B . 234 GLU N    1 1 
        2  4071 2 1 44 GLU O    O  28.178  -1.549  -8.938 1.00 . B B . 234 GLU O    1 1 
        2  4072 2 1 44 GLU OE1  O  25.458  -1.680 -13.650 1.00 . B B . 234 GLU OE1  1 1 
        2  4073 2 1 44 GLU OE2  O  26.497   0.207 -13.236 1.00 . B B . 234 GLU OE2  1 1 
        2  4074 2 1 45 ASN C    C  26.459  -1.812  -5.348 1.00 . B B . 235 ASN C    1 1 
        2  4075 2 1 45 ASN CA   C  26.977  -0.992  -6.519 1.00 . B B . 235 ASN CA   1 1 
        2  4076 2 1 45 ASN CB   C  26.844   0.499  -6.178 1.00 . B B . 235 ASN CB   1 1 
        2  4077 2 1 45 ASN CG   C  27.694   1.401  -7.056 1.00 . B B . 235 ASN CG   1 1 
        2  4078 2 1 45 ASN H    H  25.302  -1.370  -7.766 1.00 . B B . 235 ASN H    1 1 
        2  4079 2 1 45 ASN HA   H  28.020  -1.221  -6.664 1.00 . B B . 235 ASN HA   1 1 
        2  4080 2 1 45 ASN HB2  H  25.813   0.793  -6.291 1.00 . B B . 235 ASN HB2  1 1 
        2  4081 2 1 45 ASN HB3  H  27.142   0.649  -5.151 1.00 . B B . 235 ASN HB3  1 1 
        2  4082 2 1 45 ASN HD21 H  29.134   0.035  -7.149 1.00 . B B . 235 ASN HD21 1 1 
        2  4083 2 1 45 ASN HD22 H  29.425   1.499  -8.022 1.00 . B B . 235 ASN HD22 1 1 
        2  4084 2 1 45 ASN N    N  26.281  -1.298  -7.763 1.00 . B B . 235 ASN N    1 1 
        2  4085 2 1 45 ASN ND2  N  28.869   0.933  -7.444 1.00 . B B . 235 ASN ND2  1 1 
        2  4086 2 1 45 ASN O    O  27.207  -2.574  -4.732 1.00 . B B . 235 ASN O    1 1 
        2  4087 2 1 45 ASN OD1  O  27.304   2.527  -7.363 1.00 . B B . 235 ASN OD1  1 1 
        2  4088 2 1 46 ASP C    C  23.671  -3.321  -3.997 1.00 . B B . 236 ASP C    1 1 
        2  4089 2 1 46 ASP CA   C  24.643  -2.168  -3.784 1.00 . B B . 236 ASP CA   1 1 
        2  4090 2 1 46 ASP CB   C  23.944  -1.042  -3.022 1.00 . B B . 236 ASP CB   1 1 
        2  4091 2 1 46 ASP CG   C  24.861   0.134  -2.759 1.00 . B B . 236 ASP CG   1 1 
        2  4092 2 1 46 ASP H    H  24.582  -1.203  -5.667 1.00 . B B . 236 ASP H    1 1 
        2  4093 2 1 46 ASP HA   H  25.472  -2.522  -3.193 1.00 . B B . 236 ASP HA   1 1 
        2  4094 2 1 46 ASP HB2  H  23.101  -0.694  -3.598 1.00 . B B . 236 ASP HB2  1 1 
        2  4095 2 1 46 ASP HB3  H  23.596  -1.420  -2.074 1.00 . B B . 236 ASP HB3  1 1 
        2  4096 2 1 46 ASP N    N  25.179  -1.660  -5.040 1.00 . B B . 236 ASP N    1 1 
        2  4097 2 1 46 ASP O    O  22.687  -3.187  -4.721 1.00 . B B . 236 ASP O    1 1 
        2  4098 2 1 46 ASP OD1  O  25.778   0.005  -1.921 1.00 . B B . 236 ASP OD1  1 1 
        2  4099 2 1 46 ASP OD2  O  24.673   1.193  -3.384 1.00 . B B . 236 ASP OD2  1 1 
        2  4100 2 1 47 PRO C    C  21.848  -5.491  -2.480 1.00 . B B . 237 PRO C    1 1 
        2  4101 2 1 47 PRO CA   C  23.058  -5.641  -3.401 1.00 . B B . 237 PRO CA   1 1 
        2  4102 2 1 47 PRO CB   C  23.958  -6.774  -2.912 1.00 . B B . 237 PRO CB   1 1 
        2  4103 2 1 47 PRO CD   C  25.159  -4.734  -2.562 1.00 . B B . 237 PRO CD   1 1 
        2  4104 2 1 47 PRO CG   C  24.926  -6.109  -1.997 1.00 . B B . 237 PRO CG   1 1 
        2  4105 2 1 47 PRO HA   H  22.722  -5.851  -4.404 1.00 . B B . 237 PRO HA   1 1 
        2  4106 2 1 47 PRO HB2  H  23.362  -7.511  -2.393 1.00 . B B . 237 PRO HB2  1 1 
        2  4107 2 1 47 PRO HB3  H  24.458  -7.232  -3.751 1.00 . B B . 237 PRO HB3  1 1 
        2  4108 2 1 47 PRO HD2  H  25.258  -4.013  -1.767 1.00 . B B . 237 PRO HD2  1 1 
        2  4109 2 1 47 PRO HD3  H  26.038  -4.728  -3.190 1.00 . B B . 237 PRO HD3  1 1 
        2  4110 2 1 47 PRO HG2  H  24.503  -6.038  -1.005 1.00 . B B . 237 PRO HG2  1 1 
        2  4111 2 1 47 PRO HG3  H  25.851  -6.666  -1.973 1.00 . B B . 237 PRO HG3  1 1 
        2  4112 2 1 47 PRO N    N  23.943  -4.471  -3.360 1.00 . B B . 237 PRO N    1 1 
        2  4113 2 1 47 PRO O    O  20.909  -6.283  -2.544 1.00 . B B . 237 PRO O    1 1 
        2  4114 2 1 48 VAL C    C  19.462  -4.021  -1.427 1.00 . B B . 238 VAL C    1 1 
        2  4115 2 1 48 VAL CA   C  20.777  -4.230  -0.688 1.00 . B B . 238 VAL CA   1 1 
        2  4116 2 1 48 VAL CB   C  21.038  -3.013   0.235 1.00 . B B . 238 VAL CB   1 1 
        2  4117 2 1 48 VAL CG1  C  22.200  -3.276   1.168 1.00 . B B . 238 VAL CG1  1 1 
        2  4118 2 1 48 VAL CG2  C  21.288  -1.763  -0.579 1.00 . B B . 238 VAL CG2  1 1 
        2  4119 2 1 48 VAL H    H  22.654  -3.879  -1.612 1.00 . B B . 238 VAL H    1 1 
        2  4120 2 1 48 VAL HA   H  20.682  -5.107  -0.065 1.00 . B B . 238 VAL HA   1 1 
        2  4121 2 1 48 VAL HB   H  20.155  -2.846   0.841 1.00 . B B . 238 VAL HB   1 1 
        2  4122 2 1 48 VAL HG11 H  21.984  -4.140   1.776 1.00 . B B . 238 VAL HG11 1 1 
        2  4123 2 1 48 VAL HG12 H  22.347  -2.416   1.806 1.00 . B B . 238 VAL HG12 1 1 
        2  4124 2 1 48 VAL HG13 H  23.094  -3.454   0.591 1.00 . B B . 238 VAL HG13 1 1 
        2  4125 2 1 48 VAL HG21 H  21.857  -1.060   0.008 1.00 . B B . 238 VAL HG21 1 1 
        2  4126 2 1 48 VAL HG22 H  20.342  -1.318  -0.848 1.00 . B B . 238 VAL HG22 1 1 
        2  4127 2 1 48 VAL HG23 H  21.835  -2.018  -1.473 1.00 . B B . 238 VAL HG23 1 1 
        2  4128 2 1 48 VAL N    N  21.875  -4.472  -1.622 1.00 . B B . 238 VAL N    1 1 
        2  4129 2 1 48 VAL O    O  18.415  -4.429  -0.946 1.00 . B B . 238 VAL O    1 1 
        2  4130 2 1 49 LEU C    C  17.641  -4.416  -3.827 1.00 . B B . 239 LEU C    1 1 
        2  4131 2 1 49 LEU CA   C  18.321  -3.125  -3.380 1.00 . B B . 239 LEU CA   1 1 
        2  4132 2 1 49 LEU CB   C  18.630  -2.226  -4.588 1.00 . B B . 239 LEU CB   1 1 
        2  4133 2 1 49 LEU CD1  C  17.599  -0.200  -3.497 1.00 . B B . 239 LEU CD1  1 1 
        2  4134 2 1 49 LEU CD2  C  20.061  -0.416  -3.555 1.00 . B B . 239 LEU CD2  1 1 
        2  4135 2 1 49 LEU CG   C  18.775  -0.719  -4.292 1.00 . B B . 239 LEU CG   1 1 
        2  4136 2 1 49 LEU H    H  20.399  -3.162  -2.973 1.00 . B B . 239 LEU H    1 1 
        2  4137 2 1 49 LEU HA   H  17.643  -2.600  -2.725 1.00 . B B . 239 LEU HA   1 1 
        2  4138 2 1 49 LEU HB2  H  19.551  -2.570  -5.034 1.00 . B B . 239 LEU HB2  1 1 
        2  4139 2 1 49 LEU HB3  H  17.835  -2.352  -5.309 1.00 . B B . 239 LEU HB3  1 1 
        2  4140 2 1 49 LEU HD11 H  17.641   0.878  -3.455 1.00 . B B . 239 LEU HD11 1 1 
        2  4141 2 1 49 LEU HD12 H  17.652  -0.594  -2.497 1.00 . B B . 239 LEU HD12 1 1 
        2  4142 2 1 49 LEU HD13 H  16.676  -0.511  -3.965 1.00 . B B . 239 LEU HD13 1 1 
        2  4143 2 1 49 LEU HD21 H  20.106   0.641  -3.337 1.00 . B B . 239 LEU HD21 1 1 
        2  4144 2 1 49 LEU HD22 H  20.904  -0.696  -4.167 1.00 . B B . 239 LEU HD22 1 1 
        2  4145 2 1 49 LEU HD23 H  20.081  -0.973  -2.634 1.00 . B B . 239 LEU HD23 1 1 
        2  4146 2 1 49 LEU HG   H  18.796  -0.178  -5.223 1.00 . B B . 239 LEU HG   1 1 
        2  4147 2 1 49 LEU N    N  19.525  -3.412  -2.609 1.00 . B B . 239 LEU N    1 1 
        2  4148 2 1 49 LEU O    O  16.417  -4.480  -3.899 1.00 . B B . 239 LEU O    1 1 
        2  4149 2 1 50 GLN C    C  16.896  -7.265  -3.498 1.00 . B B . 240 GLN C    1 1 
        2  4150 2 1 50 GLN CA   C  17.924  -6.750  -4.508 1.00 . B B . 240 GLN CA   1 1 
        2  4151 2 1 50 GLN CB   C  19.087  -7.747  -4.635 1.00 . B B . 240 GLN CB   1 1 
        2  4152 2 1 50 GLN CD   C  17.682  -9.798  -5.227 1.00 . B B . 240 GLN CD   1 1 
        2  4153 2 1 50 GLN CG   C  18.853  -8.909  -5.599 1.00 . B B . 240 GLN CG   1 1 
        2  4154 2 1 50 GLN H    H  19.409  -5.325  -4.013 1.00 . B B . 240 GLN H    1 1 
        2  4155 2 1 50 GLN HA   H  17.449  -6.633  -5.470 1.00 . B B . 240 GLN HA   1 1 
        2  4156 2 1 50 GLN HB2  H  19.962  -7.210  -4.968 1.00 . B B . 240 GLN HB2  1 1 
        2  4157 2 1 50 GLN HB3  H  19.289  -8.160  -3.657 1.00 . B B . 240 GLN HB3  1 1 
        2  4158 2 1 50 GLN HE21 H  16.490  -8.791  -6.456 1.00 . B B . 240 GLN HE21 1 1 
        2  4159 2 1 50 GLN HE22 H  15.753 -10.096  -5.588 1.00 . B B . 240 GLN HE22 1 1 
        2  4160 2 1 50 GLN HG2  H  18.673  -8.507  -6.585 1.00 . B B . 240 GLN HG2  1 1 
        2  4161 2 1 50 GLN HG3  H  19.746  -9.516  -5.623 1.00 . B B . 240 GLN HG3  1 1 
        2  4162 2 1 50 GLN N    N  18.440  -5.447  -4.090 1.00 . B B . 240 GLN N    1 1 
        2  4163 2 1 50 GLN NE2  N  16.528  -9.536  -5.816 1.00 . B B . 240 GLN NE2  1 1 
        2  4164 2 1 50 GLN O    O  15.770  -7.608  -3.861 1.00 . B B . 240 GLN O    1 1 
        2  4165 2 1 50 GLN OE1  O  17.823 -10.732  -4.437 1.00 . B B . 240 GLN OE1  1 1 
        2  4166 2 1 51 ARG C    C  15.186  -6.917  -0.935 1.00 . B B . 241 ARG C    1 1 
        2  4167 2 1 51 ARG CA   C  16.395  -7.822  -1.190 1.00 . B B . 241 ARG CA   1 1 
        2  4168 2 1 51 ARG CB   C  17.166  -8.094   0.112 1.00 . B B . 241 ARG CB   1 1 
        2  4169 2 1 51 ARG CD   C  18.711  -7.270   1.917 1.00 . B B . 241 ARG CD   1 1 
        2  4170 2 1 51 ARG CG   C  18.009  -6.931   0.609 1.00 . B B . 241 ARG CG   1 1 
        2  4171 2 1 51 ARG CZ   C  18.078  -7.198   4.307 1.00 . B B . 241 ARG CZ   1 1 
        2  4172 2 1 51 ARG H    H  18.151  -6.925  -1.978 1.00 . B B . 241 ARG H    1 1 
        2  4173 2 1 51 ARG HA   H  16.023  -8.765  -1.561 1.00 . B B . 241 ARG HA   1 1 
        2  4174 2 1 51 ARG HB2  H  16.457  -8.345   0.885 1.00 . B B . 241 ARG HB2  1 1 
        2  4175 2 1 51 ARG HB3  H  17.820  -8.939  -0.047 1.00 . B B . 241 ARG HB3  1 1 
        2  4176 2 1 51 ARG HD2  H  19.236  -8.206   1.796 1.00 . B B . 241 ARG HD2  1 1 
        2  4177 2 1 51 ARG HD3  H  19.420  -6.487   2.145 1.00 . B B . 241 ARG HD3  1 1 
        2  4178 2 1 51 ARG HE   H  16.836  -7.630   2.797 1.00 . B B . 241 ARG HE   1 1 
        2  4179 2 1 51 ARG HG2  H  18.753  -6.694  -0.136 1.00 . B B . 241 ARG HG2  1 1 
        2  4180 2 1 51 ARG HG3  H  17.367  -6.077   0.769 1.00 . B B . 241 ARG HG3  1 1 
        2  4181 2 1 51 ARG HH11 H  20.053  -6.875   3.973 1.00 . B B . 241 ARG HH11 1 1 
        2  4182 2 1 51 ARG HH12 H  19.556  -6.780   5.641 1.00 . B B . 241 ARG HH12 1 1 
        2  4183 2 1 51 ARG HH21 H  16.193  -7.512   4.979 1.00 . B B . 241 ARG HH21 1 1 
        2  4184 2 1 51 ARG HH22 H  17.363  -7.122   6.209 1.00 . B B . 241 ARG HH22 1 1 
        2  4185 2 1 51 ARG N    N  17.271  -7.281  -2.225 1.00 . B B . 241 ARG N    1 1 
        2  4186 2 1 51 ARG NE   N  17.766  -7.397   3.025 1.00 . B B . 241 ARG NE   1 1 
        2  4187 2 1 51 ARG NH1  N  19.328  -6.929   4.665 1.00 . B B . 241 ARG NH1  1 1 
        2  4188 2 1 51 ARG NH2  N  17.136  -7.290   5.236 1.00 . B B . 241 ARG NH2  1 1 
        2  4189 2 1 51 ARG O    O  14.224  -7.334  -0.289 1.00 . B B . 241 ARG O    1 1 
        2  4190 2 1 52 ILE C    C  13.146  -5.019  -2.555 1.00 . B B . 242 ILE C    1 1 
        2  4191 2 1 52 ILE CA   C  14.057  -4.808  -1.347 1.00 . B B . 242 ILE CA   1 1 
        2  4192 2 1 52 ILE CB   C  14.433  -3.313  -1.258 1.00 . B B . 242 ILE CB   1 1 
        2  4193 2 1 52 ILE CD1  C  16.362  -1.740  -0.836 1.00 . B B . 242 ILE CD1  1 1 
        2  4194 2 1 52 ILE CG1  C  15.836  -3.143  -0.694 1.00 . B B . 242 ILE CG1  1 1 
        2  4195 2 1 52 ILE CG2  C  13.431  -2.575  -0.371 1.00 . B B . 242 ILE CG2  1 1 
        2  4196 2 1 52 ILE H    H  16.023  -5.380  -1.915 1.00 . B B . 242 ILE H    1 1 
        2  4197 2 1 52 ILE HA   H  13.514  -5.079  -0.452 1.00 . B B . 242 ILE HA   1 1 
        2  4198 2 1 52 ILE HB   H  14.391  -2.888  -2.250 1.00 . B B . 242 ILE HB   1 1 
        2  4199 2 1 52 ILE HD11 H  16.203  -1.406  -1.850 1.00 . B B . 242 ILE HD11 1 1 
        2  4200 2 1 52 ILE HD12 H  17.419  -1.725  -0.615 1.00 . B B . 242 ILE HD12 1 1 
        2  4201 2 1 52 ILE HD13 H  15.838  -1.088  -0.160 1.00 . B B . 242 ILE HD13 1 1 
        2  4202 2 1 52 ILE HG12 H  15.830  -3.391   0.356 1.00 . B B . 242 ILE HG12 1 1 
        2  4203 2 1 52 ILE HG13 H  16.512  -3.806  -1.214 1.00 . B B . 242 ILE HG13 1 1 
        2  4204 2 1 52 ILE HG21 H  13.512  -2.933   0.645 1.00 . B B . 242 ILE HG21 1 1 
        2  4205 2 1 52 ILE HG22 H  12.428  -2.750  -0.732 1.00 . B B . 242 ILE HG22 1 1 
        2  4206 2 1 52 ILE HG23 H  13.635  -1.512  -0.392 1.00 . B B . 242 ILE HG23 1 1 
        2  4207 2 1 52 ILE N    N  15.216  -5.691  -1.452 1.00 . B B . 242 ILE N    1 1 
        2  4208 2 1 52 ILE O    O  11.929  -4.874  -2.460 1.00 . B B . 242 ILE O    1 1 
        2  4209 2 1 53 VAL C    C  12.185  -7.016  -4.555 1.00 . B B . 243 VAL C    1 1 
        2  4210 2 1 53 VAL CA   C  12.983  -5.761  -4.873 1.00 . B B . 243 VAL CA   1 1 
        2  4211 2 1 53 VAL CB   C  13.889  -6.039  -6.095 1.00 . B B . 243 VAL CB   1 1 
        2  4212 2 1 53 VAL CG1  C  13.066  -6.499  -7.287 1.00 . B B . 243 VAL CG1  1 1 
        2  4213 2 1 53 VAL CG2  C  14.696  -4.809  -6.460 1.00 . B B . 243 VAL CG2  1 1 
        2  4214 2 1 53 VAL H    H  14.731  -5.345  -3.743 1.00 . B B . 243 VAL H    1 1 
        2  4215 2 1 53 VAL HA   H  12.301  -4.959  -5.121 1.00 . B B . 243 VAL HA   1 1 
        2  4216 2 1 53 VAL HB   H  14.577  -6.830  -5.835 1.00 . B B . 243 VAL HB   1 1 
        2  4217 2 1 53 VAL HG11 H  12.524  -7.396  -7.027 1.00 . B B . 243 VAL HG11 1 1 
        2  4218 2 1 53 VAL HG12 H  13.722  -6.703  -8.119 1.00 . B B . 243 VAL HG12 1 1 
        2  4219 2 1 53 VAL HG13 H  12.368  -5.722  -7.561 1.00 . B B . 243 VAL HG13 1 1 
        2  4220 2 1 53 VAL HG21 H  15.320  -5.027  -7.314 1.00 . B B . 243 VAL HG21 1 1 
        2  4221 2 1 53 VAL HG22 H  15.317  -4.524  -5.623 1.00 . B B . 243 VAL HG22 1 1 
        2  4222 2 1 53 VAL HG23 H  14.027  -3.998  -6.703 1.00 . B B . 243 VAL HG23 1 1 
        2  4223 2 1 53 VAL N    N  13.747  -5.367  -3.693 1.00 . B B . 243 VAL N    1 1 
        2  4224 2 1 53 VAL O    O  11.021  -7.146  -4.937 1.00 . B B . 243 VAL O    1 1 
        2  4225 2 1 54 ASP C    C  10.894  -8.785  -2.605 1.00 . B B . 244 ASP C    1 1 
        2  4226 2 1 54 ASP CA   C  12.183  -9.137  -3.334 1.00 . B B . 244 ASP CA   1 1 
        2  4227 2 1 54 ASP CB   C  13.130  -9.894  -2.397 1.00 . B B . 244 ASP CB   1 1 
        2  4228 2 1 54 ASP CG   C  12.471 -11.074  -1.706 1.00 . B B . 244 ASP CG   1 1 
        2  4229 2 1 54 ASP H    H  13.783  -7.781  -3.627 1.00 . B B . 244 ASP H    1 1 
        2  4230 2 1 54 ASP HA   H  11.948  -9.762  -4.182 1.00 . B B . 244 ASP HA   1 1 
        2  4231 2 1 54 ASP HB2  H  13.969 -10.262  -2.967 1.00 . B B . 244 ASP HB2  1 1 
        2  4232 2 1 54 ASP HB3  H  13.490  -9.213  -1.638 1.00 . B B . 244 ASP HB3  1 1 
        2  4233 2 1 54 ASP N    N  12.832  -7.926  -3.829 1.00 . B B . 244 ASP N    1 1 
        2  4234 2 1 54 ASP O    O   9.877  -9.444  -2.776 1.00 . B B . 244 ASP O    1 1 
        2  4235 2 1 54 ASP OD1  O  12.331 -12.142  -2.342 1.00 . B B . 244 ASP OD1  1 1 
        2  4236 2 1 54 ASP OD2  O  12.121 -10.949  -0.512 1.00 . B B . 244 ASP OD2  1 1 
        2  4237 2 1 55 ILE C    C   8.605  -6.926  -1.985 1.00 . B B . 245 ILE C    1 1 
        2  4238 2 1 55 ILE CA   C   9.798  -7.218  -1.073 1.00 . B B . 245 ILE CA   1 1 
        2  4239 2 1 55 ILE CB   C  10.159  -5.928  -0.302 1.00 . B B . 245 ILE CB   1 1 
        2  4240 2 1 55 ILE CD1  C  11.325  -5.047   1.769 1.00 . B B . 245 ILE CD1  1 1 
        2  4241 2 1 55 ILE CG1  C  11.028  -6.254   0.910 1.00 . B B . 245 ILE CG1  1 1 
        2  4242 2 1 55 ILE CG2  C   8.909  -5.168   0.122 1.00 . B B . 245 ILE CG2  1 1 
        2  4243 2 1 55 ILE H    H  11.800  -7.230  -1.747 1.00 . B B . 245 ILE H    1 1 
        2  4244 2 1 55 ILE HA   H   9.516  -7.973  -0.355 1.00 . B B . 245 ILE HA   1 1 
        2  4245 2 1 55 ILE HB   H  10.720  -5.290  -0.970 1.00 . B B . 245 ILE HB   1 1 
        2  4246 2 1 55 ILE HD11 H  11.869  -5.356   2.648 1.00 . B B . 245 ILE HD11 1 1 
        2  4247 2 1 55 ILE HD12 H  10.396  -4.579   2.066 1.00 . B B . 245 ILE HD12 1 1 
        2  4248 2 1 55 ILE HD13 H  11.915  -4.341   1.207 1.00 . B B . 245 ILE HD13 1 1 
        2  4249 2 1 55 ILE HG12 H  10.523  -6.984   1.524 1.00 . B B . 245 ILE HG12 1 1 
        2  4250 2 1 55 ILE HG13 H  11.969  -6.661   0.571 1.00 . B B . 245 ILE HG13 1 1 
        2  4251 2 1 55 ILE HG21 H   8.333  -5.775   0.804 1.00 . B B . 245 ILE HG21 1 1 
        2  4252 2 1 55 ILE HG22 H   8.314  -4.944  -0.752 1.00 . B B . 245 ILE HG22 1 1 
        2  4253 2 1 55 ILE HG23 H   9.196  -4.247   0.607 1.00 . B B . 245 ILE HG23 1 1 
        2  4254 2 1 55 ILE N    N  10.951  -7.711  -1.821 1.00 . B B . 245 ILE N    1 1 
        2  4255 2 1 55 ILE O    O   7.488  -7.381  -1.728 1.00 . B B . 245 ILE O    1 1 
        2  4256 2 1 56 LEU C    C   7.062  -6.809  -4.627 1.00 . B B . 246 LEU C    1 1 
        2  4257 2 1 56 LEU CA   C   7.793  -5.675  -3.915 1.00 . B B . 246 LEU CA   1 1 
        2  4258 2 1 56 LEU CB   C   8.377  -4.711  -4.947 1.00 . B B . 246 LEU CB   1 1 
        2  4259 2 1 56 LEU CD1  C   9.826  -2.737  -5.483 1.00 . B B . 246 LEU CD1  1 1 
        2  4260 2 1 56 LEU CD2  C   8.635  -2.854  -3.284 1.00 . B B . 246 LEU CD2  1 1 
        2  4261 2 1 56 LEU CG   C   9.323  -3.652  -4.381 1.00 . B B . 246 LEU CG   1 1 
        2  4262 2 1 56 LEU H    H   9.789  -5.952  -3.264 1.00 . B B . 246 LEU H    1 1 
        2  4263 2 1 56 LEU HA   H   7.088  -5.140  -3.298 1.00 . B B . 246 LEU HA   1 1 
        2  4264 2 1 56 LEU HB2  H   8.915  -5.288  -5.686 1.00 . B B . 246 LEU HB2  1 1 
        2  4265 2 1 56 LEU HB3  H   7.559  -4.204  -5.437 1.00 . B B . 246 LEU HB3  1 1 
        2  4266 2 1 56 LEU HD11 H  10.235  -3.331  -6.286 1.00 . B B . 246 LEU HD11 1 1 
        2  4267 2 1 56 LEU HD12 H  10.597  -2.092  -5.088 1.00 . B B . 246 LEU HD12 1 1 
        2  4268 2 1 56 LEU HD13 H   9.011  -2.136  -5.856 1.00 . B B . 246 LEU HD13 1 1 
        2  4269 2 1 56 LEU HD21 H   7.635  -2.600  -3.594 1.00 . B B . 246 LEU HD21 1 1 
        2  4270 2 1 56 LEU HD22 H   9.193  -1.947  -3.098 1.00 . B B . 246 LEU HD22 1 1 
        2  4271 2 1 56 LEU HD23 H   8.596  -3.441  -2.377 1.00 . B B . 246 LEU HD23 1 1 
        2  4272 2 1 56 LEU HG   H  10.180  -4.145  -3.945 1.00 . B B . 246 LEU HG   1 1 
        2  4273 2 1 56 LEU N    N   8.856  -6.177  -3.050 1.00 . B B . 246 LEU N    1 1 
        2  4274 2 1 56 LEU O    O   5.929  -6.640  -5.078 1.00 . B B . 246 LEU O    1 1 
        2  4275 2 1 57 TYR C    C   6.993 -10.290  -4.485 1.00 . B B . 247 TYR C    1 1 
        2  4276 2 1 57 TYR CA   C   7.132  -9.099  -5.424 1.00 . B B . 247 TYR CA   1 1 
        2  4277 2 1 57 TYR CB   C   7.996  -9.470  -6.630 1.00 . B B . 247 TYR CB   1 1 
        2  4278 2 1 57 TYR CD1  C   7.218  -8.059  -8.570 1.00 . B B . 247 TYR CD1  1 1 
        2  4279 2 1 57 TYR CD2  C   9.309  -7.528  -7.563 1.00 . B B . 247 TYR CD2  1 1 
        2  4280 2 1 57 TYR CE1  C   7.378  -7.019  -9.461 1.00 . B B . 247 TYR CE1  1 1 
        2  4281 2 1 57 TYR CE2  C   9.476  -6.485  -8.450 1.00 . B B . 247 TYR CE2  1 1 
        2  4282 2 1 57 TYR CG   C   8.178  -8.333  -7.608 1.00 . B B . 247 TYR CG   1 1 
        2  4283 2 1 57 TYR CZ   C   8.509  -6.235  -9.397 1.00 . B B . 247 TYR CZ   1 1 
        2  4284 2 1 57 TYR H    H   8.604  -8.044  -4.328 1.00 . B B . 247 TYR H    1 1 
        2  4285 2 1 57 TYR HA   H   6.151  -8.811  -5.771 1.00 . B B . 247 TYR HA   1 1 
        2  4286 2 1 57 TYR HB2  H   8.974  -9.771  -6.284 1.00 . B B . 247 TYR HB2  1 1 
        2  4287 2 1 57 TYR HB3  H   7.535 -10.293  -7.157 1.00 . B B . 247 TYR HB3  1 1 
        2  4288 2 1 57 TYR HD1  H   6.332  -8.674  -8.616 1.00 . B B . 247 TYR HD1  1 1 
        2  4289 2 1 57 TYR HD2  H  10.066  -7.728  -6.819 1.00 . B B . 247 TYR HD2  1 1 
        2  4290 2 1 57 TYR HE1  H   6.618  -6.821 -10.203 1.00 . B B . 247 TYR HE1  1 1 
        2  4291 2 1 57 TYR HE2  H  10.363  -5.871  -8.400 1.00 . B B . 247 TYR HE2  1 1 
        2  4292 2 1 57 TYR HH   H   9.603  -5.112 -10.512 1.00 . B B . 247 TYR HH   1 1 
        2  4293 2 1 57 TYR N    N   7.711  -7.959  -4.730 1.00 . B B . 247 TYR N    1 1 
        2  4294 2 1 57 TYR O    O   6.830 -11.429  -4.924 1.00 . B B . 247 TYR O    1 1 
        2  4295 2 1 57 TYR OH   O   8.669  -5.195 -10.282 1.00 . B B . 247 TYR OH   1 1 
        2  4296 2 1 58 ALA C    C   5.542 -11.219  -1.696 1.00 . B B . 248 ALA C    1 1 
        2  4297 2 1 58 ALA CA   C   6.962 -11.072  -2.195 1.00 . B B . 248 ALA CA   1 1 
        2  4298 2 1 58 ALA CB   C   7.877 -10.784  -1.014 1.00 . B B . 248 ALA CB   1 1 
        2  4299 2 1 58 ALA H    H   7.184  -9.092  -2.899 1.00 . B B . 248 ALA H    1 1 
        2  4300 2 1 58 ALA HA   H   7.276 -11.999  -2.648 1.00 . B B . 248 ALA HA   1 1 
        2  4301 2 1 58 ALA HB1  H   7.576  -9.858  -0.546 1.00 . B B . 248 ALA HB1  1 1 
        2  4302 2 1 58 ALA HB2  H   8.896 -10.701  -1.358 1.00 . B B . 248 ALA HB2  1 1 
        2  4303 2 1 58 ALA HB3  H   7.801 -11.590  -0.297 1.00 . B B . 248 ALA HB3  1 1 
        2  4304 2 1 58 ALA N    N   7.062 -10.021  -3.192 1.00 . B B . 248 ALA N    1 1 
        2  4305 2 1 58 ALA O    O   4.925 -10.247  -1.262 1.00 . B B . 248 ALA O    1 1 
        2  4306 2 1 59 THR C    C   4.050 -12.629   0.424 1.00 . B B . 249 THR C    1 1 
        2  4307 2 1 59 THR CA   C   3.797 -12.754  -1.073 1.00 . B B . 249 THR CA   1 1 
        2  4308 2 1 59 THR CB   C   3.319 -14.174  -1.426 1.00 . B B . 249 THR CB   1 1 
        2  4309 2 1 59 THR CG2  C   2.713 -14.204  -2.822 1.00 . B B . 249 THR CG2  1 1 
        2  4310 2 1 59 THR H    H   5.478 -13.123  -2.285 1.00 . B B . 249 THR H    1 1 
        2  4311 2 1 59 THR HA   H   3.039 -12.044  -1.371 1.00 . B B . 249 THR HA   1 1 
        2  4312 2 1 59 THR HB   H   2.564 -14.473  -0.713 1.00 . B B . 249 THR HB   1 1 
        2  4313 2 1 59 THR HG1  H   4.078 -15.987  -1.242 1.00 . B B . 249 THR HG1  1 1 
        2  4314 2 1 59 THR HG21 H   2.383 -15.207  -3.050 1.00 . B B . 249 THR HG21 1 1 
        2  4315 2 1 59 THR HG22 H   3.456 -13.896  -3.543 1.00 . B B . 249 THR HG22 1 1 
        2  4316 2 1 59 THR HG23 H   1.872 -13.530  -2.862 1.00 . B B . 249 THR HG23 1 1 
        2  4317 2 1 59 THR N    N   5.023 -12.431  -1.764 1.00 . B B . 249 THR N    1 1 
        2  4318 2 1 59 THR O    O   5.129 -12.988   0.899 1.00 . B B . 249 THR O    1 1 
        2  4319 2 1 59 THR OG1  O   4.421 -15.093  -1.358 1.00 . B B . 249 THR OG1  1 1 
        2  4320 2 1 60 ASP C    C   3.351 -13.041   3.410 1.00 . B B . 250 ASP C    1 1 
        2  4321 2 1 60 ASP CA   C   3.318 -11.774   2.569 1.00 . B B . 250 ASP CA   1 1 
        2  4322 2 1 60 ASP CB   C   2.261 -10.812   3.100 1.00 . B B . 250 ASP CB   1 1 
        2  4323 2 1 60 ASP CG   C   2.734 -10.095   4.346 1.00 . B B . 250 ASP CG   1 1 
        2  4324 2 1 60 ASP H    H   2.211 -11.908   0.763 1.00 . B B . 250 ASP H    1 1 
        2  4325 2 1 60 ASP HA   H   4.286 -11.297   2.639 1.00 . B B . 250 ASP HA   1 1 
        2  4326 2 1 60 ASP HB2  H   2.039 -10.074   2.343 1.00 . B B . 250 ASP HB2  1 1 
        2  4327 2 1 60 ASP HB3  H   1.365 -11.363   3.338 1.00 . B B . 250 ASP HB3  1 1 
        2  4328 2 1 60 ASP N    N   3.090 -12.086   1.162 1.00 . B B . 250 ASP N    1 1 
        2  4329 2 1 60 ASP O    O   2.346 -13.444   3.999 1.00 . B B . 250 ASP O    1 1 
        2  4330 2 1 60 ASP OD1  O   2.465 -10.582   5.464 1.00 . B B . 250 ASP OD1  1 1 
        2  4331 2 1 60 ASP OD2  O   3.388  -9.039   4.208 1.00 . B B . 250 ASP OD2  1 1 
        2  4332 2 1 61 GLU C    C   6.244 -15.236   4.066 1.00 . B B . 251 GLU C    1 1 
        2  4333 2 1 61 GLU CA   C   4.766 -14.884   4.177 1.00 . B B . 251 GLU CA   1 1 
        2  4334 2 1 61 GLU CB   C   3.903 -16.028   3.630 1.00 . B B . 251 GLU CB   1 1 
        2  4335 2 1 61 GLU CD   C   3.149 -17.329   1.606 1.00 . B B . 251 GLU CD   1 1 
        2  4336 2 1 61 GLU CG   C   4.093 -16.278   2.143 1.00 . B B . 251 GLU CG   1 1 
        2  4337 2 1 61 GLU H    H   5.256 -13.278   2.908 1.00 . B B . 251 GLU H    1 1 
        2  4338 2 1 61 GLU HA   H   4.519 -14.707   5.213 1.00 . B B . 251 GLU HA   1 1 
        2  4339 2 1 61 GLU HB2  H   4.152 -16.936   4.160 1.00 . B B . 251 GLU HB2  1 1 
        2  4340 2 1 61 GLU HB3  H   2.863 -15.795   3.804 1.00 . B B . 251 GLU HB3  1 1 
        2  4341 2 1 61 GLU HG2  H   3.921 -15.355   1.611 1.00 . B B . 251 GLU HG2  1 1 
        2  4342 2 1 61 GLU HG3  H   5.109 -16.606   1.973 1.00 . B B . 251 GLU HG3  1 1 
        2  4343 2 1 61 GLU N    N   4.520 -13.660   3.434 1.00 . B B . 251 GLU N    1 1 
        2  4344 2 1 61 GLU O    O   6.636 -16.399   4.169 1.00 . B B . 251 GLU O    1 1 
        2  4345 2 1 61 GLU OE1  O   3.522 -18.520   1.592 1.00 . B B . 251 GLU OE1  1 1 
        2  4346 2 1 61 GLU OE2  O   2.030 -16.969   1.185 1.00 . B B . 251 GLU OE2  1 1 
        2  4347 2 1 62 GLY C    C   9.240 -14.734   4.876 1.00 . B B . 252 GLY C    1 1 
        2  4348 2 1 62 GLY CA   C   8.473 -14.413   3.615 1.00 . B B . 252 GLY CA   1 1 
        2  4349 2 1 62 GLY H    H   6.702 -13.296   3.891 1.00 . B B . 252 GLY H    1 1 
        2  4350 2 1 62 GLY HA2  H   8.591 -15.229   2.919 1.00 . B B . 252 GLY HA2  1 1 
        2  4351 2 1 62 GLY HA3  H   8.884 -13.517   3.174 1.00 . B B . 252 GLY HA3  1 1 
        2  4352 2 1 62 GLY N    N   7.061 -14.208   3.858 1.00 . B B . 252 GLY N    1 1 
        2  4353 2 1 62 GLY O    O   9.775 -15.832   5.021 1.00 . B B . 252 GLY O    1 1 
        2  4354 2 1 63 PHE C    C   9.132 -14.635   8.083 1.00 . B B . 253 PHE C    1 1 
        2  4355 2 1 63 PHE CA   C  10.021 -13.978   7.036 1.00 . B B . 253 PHE CA   1 1 
        2  4356 2 1 63 PHE CB   C  10.576 -12.647   7.565 1.00 . B B . 253 PHE CB   1 1 
        2  4357 2 1 63 PHE CD1  C   9.065 -10.729   6.964 1.00 . B B . 253 PHE CD1  1 1 
        2  4358 2 1 63 PHE CD2  C   9.026 -11.541   9.207 1.00 . B B . 253 PHE CD2  1 1 
        2  4359 2 1 63 PHE CE1  C   8.111  -9.782   7.289 1.00 . B B . 253 PHE CE1  1 1 
        2  4360 2 1 63 PHE CE2  C   8.073 -10.597   9.536 1.00 . B B . 253 PHE CE2  1 1 
        2  4361 2 1 63 PHE CG   C   9.532 -11.621   7.917 1.00 . B B . 253 PHE CG   1 1 
        2  4362 2 1 63 PHE CZ   C   7.615  -9.717   8.576 1.00 . B B . 253 PHE CZ   1 1 
        2  4363 2 1 63 PHE H    H   8.814 -12.941   5.645 1.00 . B B . 253 PHE H    1 1 
        2  4364 2 1 63 PHE HA   H  10.848 -14.640   6.825 1.00 . B B . 253 PHE HA   1 1 
        2  4365 2 1 63 PHE HB2  H  11.155 -12.841   8.455 1.00 . B B . 253 PHE HB2  1 1 
        2  4366 2 1 63 PHE HB3  H  11.221 -12.218   6.815 1.00 . B B . 253 PHE HB3  1 1 
        2  4367 2 1 63 PHE HD1  H   9.450 -10.782   5.956 1.00 . B B . 253 PHE HD1  1 1 
        2  4368 2 1 63 PHE HD2  H   9.382 -12.230   9.958 1.00 . B B . 253 PHE HD2  1 1 
        2  4369 2 1 63 PHE HE1  H   7.757  -9.093   6.537 1.00 . B B . 253 PHE HE1  1 1 
        2  4370 2 1 63 PHE HE2  H   7.686 -10.548  10.543 1.00 . B B . 253 PHE HE2  1 1 
        2  4371 2 1 63 PHE HZ   H   6.871  -8.978   8.832 1.00 . B B . 253 PHE HZ   1 1 
        2  4372 2 1 63 PHE N    N   9.288 -13.784   5.797 1.00 . B B . 253 PHE N    1 1 
        2  4373 2 1 63 PHE O    O   7.923 -14.397   8.127 1.00 . B B . 253 PHE O    1 1 
        2  4374 2 1 64 VAL C    C   9.129 -15.317  11.258 1.00 . B B . 254 VAL C    1 1 
        2  4375 2 1 64 VAL CA   C   9.015 -16.134   9.978 1.00 . B B . 254 VAL CA   1 1 
        2  4376 2 1 64 VAL CB   C   9.556 -17.559  10.220 1.00 . B B . 254 VAL CB   1 1 
        2  4377 2 1 64 VAL CG1  C   8.696 -18.298  11.232 1.00 . B B . 254 VAL CG1  1 1 
        2  4378 2 1 64 VAL CG2  C   9.628 -18.332   8.912 1.00 . B B . 254 VAL CG2  1 1 
        2  4379 2 1 64 VAL H    H  10.695 -15.641   8.802 1.00 . B B . 254 VAL H    1 1 
        2  4380 2 1 64 VAL HA   H   7.976 -16.203   9.693 1.00 . B B . 254 VAL HA   1 1 
        2  4381 2 1 64 VAL HB   H  10.555 -17.480  10.622 1.00 . B B . 254 VAL HB   1 1 
        2  4382 2 1 64 VAL HG11 H   9.121 -19.272  11.424 1.00 . B B . 254 VAL HG11 1 1 
        2  4383 2 1 64 VAL HG12 H   7.697 -18.413  10.840 1.00 . B B . 254 VAL HG12 1 1 
        2  4384 2 1 64 VAL HG13 H   8.659 -17.734  12.152 1.00 . B B . 254 VAL HG13 1 1 
        2  4385 2 1 64 VAL HG21 H  10.286 -17.819   8.227 1.00 . B B . 254 VAL HG21 1 1 
        2  4386 2 1 64 VAL HG22 H   8.640 -18.402   8.481 1.00 . B B . 254 VAL HG22 1 1 
        2  4387 2 1 64 VAL HG23 H  10.008 -19.325   9.101 1.00 . B B . 254 VAL HG23 1 1 
        2  4388 2 1 64 VAL N    N   9.735 -15.470   8.909 1.00 . B B . 254 VAL N    1 1 
        2  4389 2 1 64 VAL O    O  10.216 -14.857  11.613 1.00 . B B . 254 VAL O    1 1 
        2  4390 2 1 65 ILE C    C   8.722 -14.990  14.279 1.00 . B B . 255 ILE C    1 1 
        2  4391 2 1 65 ILE CA   C   7.956 -14.318  13.141 1.00 . B B . 255 ILE CA   1 1 
        2  4392 2 1 65 ILE CB   C   6.495 -14.069  13.572 1.00 . B B . 255 ILE CB   1 1 
        2  4393 2 1 65 ILE CD1  C   4.267 -13.144  12.753 1.00 . B B . 255 ILE CD1  1 1 
        2  4394 2 1 65 ILE CG1  C   5.734 -13.357  12.451 1.00 . B B . 255 ILE CG1  1 1 
        2  4395 2 1 65 ILE CG2  C   6.443 -13.252  14.858 1.00 . B B . 255 ILE CG2  1 1 
        2  4396 2 1 65 ILE H    H   7.179 -15.544  11.606 1.00 . B B . 255 ILE H    1 1 
        2  4397 2 1 65 ILE HA   H   8.414 -13.364  12.925 1.00 . B B . 255 ILE HA   1 1 
        2  4398 2 1 65 ILE HB   H   6.032 -15.023  13.762 1.00 . B B . 255 ILE HB   1 1 
        2  4399 2 1 65 ILE HD11 H   4.166 -12.547  13.648 1.00 . B B . 255 ILE HD11 1 1 
        2  4400 2 1 65 ILE HD12 H   3.787 -14.100  12.901 1.00 . B B . 255 ILE HD12 1 1 
        2  4401 2 1 65 ILE HD13 H   3.800 -12.631  11.925 1.00 . B B . 255 ILE HD13 1 1 
        2  4402 2 1 65 ILE HG12 H   6.178 -12.389  12.281 1.00 . B B . 255 ILE HG12 1 1 
        2  4403 2 1 65 ILE HG13 H   5.805 -13.945  11.548 1.00 . B B . 255 ILE HG13 1 1 
        2  4404 2 1 65 ILE HG21 H   6.944 -13.794  15.648 1.00 . B B . 255 ILE HG21 1 1 
        2  4405 2 1 65 ILE HG22 H   5.413 -13.083  15.135 1.00 . B B . 255 ILE HG22 1 1 
        2  4406 2 1 65 ILE HG23 H   6.936 -12.304  14.703 1.00 . B B . 255 ILE HG23 1 1 
        2  4407 2 1 65 ILE N    N   8.006 -15.124  11.930 1.00 . B B . 255 ILE N    1 1 
        2  4408 2 1 65 ILE O    O   8.425 -16.127  14.652 1.00 . B B . 255 ILE O    1 1 
        2  4409 2 1 66 PRO C    C   9.857 -14.540  17.289 1.00 . B B . 256 PRO C    1 1 
        2  4410 2 1 66 PRO CA   C  10.528 -14.804  15.944 1.00 . B B . 256 PRO CA   1 1 
        2  4411 2 1 66 PRO CB   C  11.824 -14.009  15.822 1.00 . B B . 256 PRO CB   1 1 
        2  4412 2 1 66 PRO CD   C  10.201 -12.969  14.383 1.00 . B B . 256 PRO CD   1 1 
        2  4413 2 1 66 PRO CG   C  11.408 -12.697  15.249 1.00 . B B . 256 PRO CG   1 1 
        2  4414 2 1 66 PRO HA   H  10.734 -15.860  15.843 1.00 . B B . 256 PRO HA   1 1 
        2  4415 2 1 66 PRO HB2  H  12.271 -13.893  16.799 1.00 . B B . 256 PRO HB2  1 1 
        2  4416 2 1 66 PRO HB3  H  12.506 -14.527  15.166 1.00 . B B . 256 PRO HB3  1 1 
        2  4417 2 1 66 PRO HD2  H   9.441 -12.220  14.553 1.00 . B B . 256 PRO HD2  1 1 
        2  4418 2 1 66 PRO HD3  H  10.484 -12.988  13.341 1.00 . B B . 256 PRO HD3  1 1 
        2  4419 2 1 66 PRO HG2  H  11.150 -12.015  16.045 1.00 . B B . 256 PRO HG2  1 1 
        2  4420 2 1 66 PRO HG3  H  12.210 -12.288  14.652 1.00 . B B . 256 PRO HG3  1 1 
        2  4421 2 1 66 PRO N    N   9.737 -14.299  14.826 1.00 . B B . 256 PRO N    1 1 
        2  4422 2 1 66 PRO O    O   8.795 -13.914  17.349 1.00 . B B . 256 PRO O    1 1 
        2  4423 2 1 67 ASP C    C   8.607 -15.542  19.838 1.00 . B B . 257 ASP C    1 1 
        2  4424 2 1 67 ASP CA   C   9.963 -14.858  19.718 1.00 . B B . 257 ASP CA   1 1 
        2  4425 2 1 67 ASP CB   C   9.834 -13.378  20.106 1.00 . B B . 257 ASP CB   1 1 
        2  4426 2 1 67 ASP CG   C  11.164 -12.654  20.169 1.00 . B B . 257 ASP CG   1 1 
        2  4427 2 1 67 ASP H    H  11.333 -15.503  18.237 1.00 . B B . 257 ASP H    1 1 
        2  4428 2 1 67 ASP HA   H  10.653 -15.340  20.396 1.00 . B B . 257 ASP HA   1 1 
        2  4429 2 1 67 ASP HB2  H   9.214 -12.877  19.379 1.00 . B B . 257 ASP HB2  1 1 
        2  4430 2 1 67 ASP HB3  H   9.363 -13.309  21.076 1.00 . B B . 257 ASP HB3  1 1 
        2  4431 2 1 67 ASP N    N  10.489 -15.016  18.363 1.00 . B B . 257 ASP N    1 1 
        2  4432 2 1 67 ASP O    O   7.604 -14.903  20.156 1.00 . B B . 257 ASP O    1 1 
        2  4433 2 1 67 ASP OD1  O  11.852 -12.749  21.206 1.00 . B B . 257 ASP OD1  1 1 
        2  4434 2 1 67 ASP OD2  O  11.520 -11.965  19.187 1.00 . B B . 257 ASP OD2  1 1 
        2  4435 2 1 68 GLU C    C   6.826 -17.736  21.033 1.00 . B B . 258 GLU C    1 1 
        2  4436 2 1 68 GLU CA   C   7.346 -17.605  19.606 1.00 . B B . 258 GLU CA   1 1 
        2  4437 2 1 68 GLU CB   C   7.559 -18.989  18.991 1.00 . B B . 258 GLU CB   1 1 
        2  4438 2 1 68 GLU CD   C   8.136 -20.322  16.929 1.00 . B B . 258 GLU CD   1 1 
        2  4439 2 1 68 GLU CG   C   8.018 -18.945  17.544 1.00 . B B . 258 GLU CG   1 1 
        2  4440 2 1 68 GLU H    H   9.423 -17.296  19.344 1.00 . B B . 258 GLU H    1 1 
        2  4441 2 1 68 GLU HA   H   6.614 -17.071  19.019 1.00 . B B . 258 GLU HA   1 1 
        2  4442 2 1 68 GLU HB2  H   8.304 -19.516  19.567 1.00 . B B . 258 GLU HB2  1 1 
        2  4443 2 1 68 GLU HB3  H   6.629 -19.538  19.035 1.00 . B B . 258 GLU HB3  1 1 
        2  4444 2 1 68 GLU HG2  H   7.304 -18.373  16.969 1.00 . B B . 258 GLU HG2  1 1 
        2  4445 2 1 68 GLU HG3  H   8.984 -18.462  17.500 1.00 . B B . 258 GLU HG3  1 1 
        2  4446 2 1 68 GLU N    N   8.584 -16.839  19.570 1.00 . B B . 258 GLU N    1 1 
        2  4447 2 1 68 GLU O    O   7.306 -18.564  21.810 1.00 . B B . 258 GLU O    1 1 
        2  4448 2 1 68 GLU OE1  O   7.168 -20.768  16.278 1.00 . B B . 258 GLU OE1  1 1 
        2  4449 2 1 68 GLU OE2  O   9.197 -20.962  17.081 1.00 . B B . 258 GLU OE2  1 1 
        2  4450 2 1 69 GLY C    C   3.771 -16.820  22.669 1.00 . B B . 259 GLY C    1 1 
        2  4451 2 1 69 GLY CA   C   5.279 -16.936  22.699 1.00 . B B . 259 GLY CA   1 1 
        2  4452 2 1 69 GLY H    H   5.515 -16.263  20.712 1.00 . B B . 259 GLY H    1 1 
        2  4453 2 1 69 GLY HA2  H   5.552 -17.865  23.178 1.00 . B B . 259 GLY HA2  1 1 
        2  4454 2 1 69 GLY HA3  H   5.682 -16.114  23.273 1.00 . B B . 259 GLY HA3  1 1 
        2  4455 2 1 69 GLY N    N   5.853 -16.906  21.374 1.00 . B B . 259 GLY N    1 1 
        2  4456 2 1 69 GLY O    O   3.178 -16.637  21.604 1.00 . B B . 259 GLY O    1 1 
        2  4457 2 1 70 GLY C    C   1.064 -18.177  23.577 1.00 . B B . 260 GLY C    1 1 
        2  4458 2 1 70 GLY CA   C   1.712 -16.853  23.921 1.00 . B B . 260 GLY CA   1 1 
        2  4459 2 1 70 GLY H    H   3.686 -17.034  24.647 1.00 . B B . 260 GLY H    1 1 
        2  4460 2 1 70 GLY HA2  H   1.433 -16.576  24.927 1.00 . B B . 260 GLY HA2  1 1 
        2  4461 2 1 70 GLY HA3  H   1.353 -16.101  23.237 1.00 . B B . 260 GLY HA3  1 1 
        2  4462 2 1 70 GLY N    N   3.154 -16.917  23.834 1.00 . B B . 260 GLY N    1 1 
        2  4463 2 1 70 GLY O    O   0.658 -18.369  22.413 1.00 . B B . 260 GLY O    1 1 
        2  4464 2 1 70 GLY OXT  O   0.981 -19.047  24.468 1.00 . B B . 260 GLY OXT  1 1 
        3  4465 1 1  1 ASP C    C -35.369  -1.628  -5.874 1.00 . A A . 191 ASP C    1 1 
        3  4466 1 1  1 ASP CA   C -36.332  -2.529  -6.624 1.00 . A A . 191 ASP CA   1 1 
        3  4467 1 1  1 ASP CB   C -36.982  -3.523  -5.658 1.00 . A A . 191 ASP CB   1 1 
        3  4468 1 1  1 ASP CG   C -37.955  -4.452  -6.349 1.00 . A A . 191 ASP CG   1 1 
        3  4469 1 1  1 ASP H1   H -35.118  -2.547  -8.318 1.00 . A A . 191 ASP H1   1 1 
        3  4470 1 1  1 ASP H2   H -36.269  -3.789  -8.284 1.00 . A A . 191 ASP H2   1 1 
        3  4471 1 1  1 ASP H3   H -34.898  -3.882  -7.300 1.00 . A A . 191 ASP H3   1 1 
        3  4472 1 1  1 ASP HA   H -37.097  -1.921  -7.075 1.00 . A A . 191 ASP HA   1 1 
        3  4473 1 1  1 ASP HB2  H -36.214  -4.119  -5.193 1.00 . A A . 191 ASP HB2  1 1 
        3  4474 1 1  1 ASP HB3  H -37.516  -2.975  -4.896 1.00 . A A . 191 ASP HB3  1 1 
        3  4475 1 1  1 ASP N    N -35.606  -3.239  -7.704 1.00 . A A . 191 ASP N    1 1 
        3  4476 1 1  1 ASP O    O -34.171  -1.898  -5.850 1.00 . A A . 191 ASP O    1 1 
        3  4477 1 1  1 ASP OD1  O -39.160  -4.129  -6.400 1.00 . A A . 191 ASP OD1  1 1 
        3  4478 1 1  1 ASP OD2  O -37.518  -5.510  -6.849 1.00 . A A . 191 ASP OD2  1 1 
        3  4479 1 1  2 GLU C    C -33.982  -0.097  -3.760 1.00 . A A . 192 GLU C    1 1 
        3  4480 1 1  2 GLU CA   C -35.091   0.477  -4.644 1.00 . A A . 192 GLU CA   1 1 
        3  4481 1 1  2 GLU CB   C -35.977   1.424  -3.832 1.00 . A A . 192 GLU CB   1 1 
        3  4482 1 1  2 GLU CD   C -34.807   3.555  -4.513 1.00 . A A . 192 GLU CD   1 1 
        3  4483 1 1  2 GLU CG   C -35.258   2.678  -3.362 1.00 . A A . 192 GLU CG   1 1 
        3  4484 1 1  2 GLU H    H -36.881  -0.497  -5.215 1.00 . A A . 192 GLU H    1 1 
        3  4485 1 1  2 GLU HA   H -34.631   1.038  -5.444 1.00 . A A . 192 GLU HA   1 1 
        3  4486 1 1  2 GLU HB2  H -36.818   1.723  -4.441 1.00 . A A . 192 GLU HB2  1 1 
        3  4487 1 1  2 GLU HB3  H -36.342   0.898  -2.963 1.00 . A A . 192 GLU HB3  1 1 
        3  4488 1 1  2 GLU HG2  H -35.927   3.249  -2.735 1.00 . A A . 192 GLU HG2  1 1 
        3  4489 1 1  2 GLU HG3  H -34.390   2.386  -2.790 1.00 . A A . 192 GLU HG3  1 1 
        3  4490 1 1  2 GLU N    N -35.902  -0.574  -5.257 1.00 . A A . 192 GLU N    1 1 
        3  4491 1 1  2 GLU O    O -32.804  -0.036  -4.121 1.00 . A A . 192 GLU O    1 1 
        3  4492 1 1  2 GLU OE1  O -33.703   3.324  -5.049 1.00 . A A . 192 GLU OE1  1 1 
        3  4493 1 1  2 GLU OE2  O -35.555   4.482  -4.887 1.00 . A A . 192 GLU OE2  1 1 
        3  4494 1 1  3 ALA C    C -32.660  -2.417  -2.278 1.00 . A A . 193 ALA C    1 1 
        3  4495 1 1  3 ALA CA   C -33.359  -1.202  -1.695 1.00 . A A . 193 ALA CA   1 1 
        3  4496 1 1  3 ALA CB   C -33.987  -1.556  -0.363 1.00 . A A . 193 ALA CB   1 1 
        3  4497 1 1  3 ALA H    H -35.303  -0.748  -2.393 1.00 . A A . 193 ALA H    1 1 
        3  4498 1 1  3 ALA HA   H -32.627  -0.429  -1.521 1.00 . A A . 193 ALA HA   1 1 
        3  4499 1 1  3 ALA HB1  H -34.739  -2.314  -0.514 1.00 . A A . 193 ALA HB1  1 1 
        3  4500 1 1  3 ALA HB2  H -34.443  -0.675   0.061 1.00 . A A . 193 ALA HB2  1 1 
        3  4501 1 1  3 ALA HB3  H -33.219  -1.934   0.308 1.00 . A A . 193 ALA HB3  1 1 
        3  4502 1 1  3 ALA N    N -34.349  -0.673  -2.618 1.00 . A A . 193 ALA N    1 1 
        3  4503 1 1  3 ALA O    O -31.475  -2.614  -2.047 1.00 . A A . 193 ALA O    1 1 
        3  4504 1 1  4 ALA C    C -31.620  -4.120  -4.499 1.00 . A A . 194 ALA C    1 1 
        3  4505 1 1  4 ALA CA   C -32.848  -4.425  -3.647 1.00 . A A . 194 ALA CA   1 1 
        3  4506 1 1  4 ALA CB   C -33.910  -5.101  -4.481 1.00 . A A . 194 ALA CB   1 1 
        3  4507 1 1  4 ALA H    H -34.338  -2.997  -3.200 1.00 . A A . 194 ALA H    1 1 
        3  4508 1 1  4 ALA HA   H -32.571  -5.099  -2.852 1.00 . A A . 194 ALA HA   1 1 
        3  4509 1 1  4 ALA HB1  H -34.172  -4.463  -5.312 1.00 . A A . 194 ALA HB1  1 1 
        3  4510 1 1  4 ALA HB2  H -34.782  -5.274  -3.870 1.00 . A A . 194 ALA HB2  1 1 
        3  4511 1 1  4 ALA HB3  H -33.533  -6.042  -4.848 1.00 . A A . 194 ALA HB3  1 1 
        3  4512 1 1  4 ALA N    N -33.393  -3.218  -3.043 1.00 . A A . 194 ALA N    1 1 
        3  4513 1 1  4 ALA O    O -30.629  -4.849  -4.471 1.00 . A A . 194 ALA O    1 1 
        3  4514 1 1  5 GLU C    C -29.471  -1.982  -5.255 1.00 . A A . 195 GLU C    1 1 
        3  4515 1 1  5 GLU CA   C -30.577  -2.620  -6.092 1.00 . A A . 195 GLU CA   1 1 
        3  4516 1 1  5 GLU CB   C -31.077  -1.672  -7.179 1.00 . A A . 195 GLU CB   1 1 
        3  4517 1 1  5 GLU CD   C -32.802  -1.415  -9.020 1.00 . A A . 195 GLU CD   1 1 
        3  4518 1 1  5 GLU CG   C -31.988  -2.370  -8.177 1.00 . A A . 195 GLU CG   1 1 
        3  4519 1 1  5 GLU H    H -32.512  -2.495  -5.246 1.00 . A A . 195 GLU H    1 1 
        3  4520 1 1  5 GLU HA   H -30.179  -3.508  -6.562 1.00 . A A . 195 GLU HA   1 1 
        3  4521 1 1  5 GLU HB2  H -31.627  -0.864  -6.717 1.00 . A A . 195 GLU HB2  1 1 
        3  4522 1 1  5 GLU HB3  H -30.231  -1.268  -7.712 1.00 . A A . 195 GLU HB3  1 1 
        3  4523 1 1  5 GLU HG2  H -31.381  -2.971  -8.835 1.00 . A A . 195 GLU HG2  1 1 
        3  4524 1 1  5 GLU HG3  H -32.664  -3.012  -7.635 1.00 . A A . 195 GLU HG3  1 1 
        3  4525 1 1  5 GLU N    N -31.687  -3.033  -5.250 1.00 . A A . 195 GLU N    1 1 
        3  4526 1 1  5 GLU O    O -28.313  -1.942  -5.666 1.00 . A A . 195 GLU O    1 1 
        3  4527 1 1  5 GLU OE1  O -32.239  -0.795  -9.943 1.00 . A A . 195 GLU OE1  1 1 
        3  4528 1 1  5 GLU OE2  O -34.020  -1.302  -8.781 1.00 . A A . 195 GLU OE2  1 1 
        3  4529 1 1  6 LEU C    C -28.155  -2.156  -2.401 1.00 . A A . 196 LEU C    1 1 
        3  4530 1 1  6 LEU CA   C -28.844  -0.998  -3.121 1.00 . A A . 196 LEU CA   1 1 
        3  4531 1 1  6 LEU CB   C -29.484  -0.042  -2.112 1.00 . A A . 196 LEU CB   1 1 
        3  4532 1 1  6 LEU CD1  C -30.967   1.933  -2.543 1.00 . A A . 196 LEU CD1  1 1 
        3  4533 1 1  6 LEU CD2  C -28.657   2.280  -1.662 1.00 . A A . 196 LEU CD2  1 1 
        3  4534 1 1  6 LEU CG   C -29.540   1.421  -2.559 1.00 . A A . 196 LEU CG   1 1 
        3  4535 1 1  6 LEU H    H -30.783  -1.482  -3.830 1.00 . A A . 196 LEU H    1 1 
        3  4536 1 1  6 LEU HA   H -28.100  -0.458  -3.686 1.00 . A A . 196 LEU HA   1 1 
        3  4537 1 1  6 LEU HB2  H -30.493  -0.378  -1.918 1.00 . A A . 196 LEU HB2  1 1 
        3  4538 1 1  6 LEU HB3  H -28.923  -0.092  -1.193 1.00 . A A . 196 LEU HB3  1 1 
        3  4539 1 1  6 LEU HD11 H -31.593   1.279  -3.130 1.00 . A A . 196 LEU HD11 1 1 
        3  4540 1 1  6 LEU HD12 H -30.993   2.927  -2.964 1.00 . A A . 196 LEU HD12 1 1 
        3  4541 1 1  6 LEU HD13 H -31.325   1.965  -1.532 1.00 . A A . 196 LEU HD13 1 1 
        3  4542 1 1  6 LEU HD21 H -29.075   2.301  -0.666 1.00 . A A . 196 LEU HD21 1 1 
        3  4543 1 1  6 LEU HD22 H -28.615   3.284  -2.055 1.00 . A A . 196 LEU HD22 1 1 
        3  4544 1 1  6 LEU HD23 H -27.655   1.865  -1.624 1.00 . A A . 196 LEU HD23 1 1 
        3  4545 1 1  6 LEU HG   H -29.174   1.499  -3.569 1.00 . A A . 196 LEU HG   1 1 
        3  4546 1 1  6 LEU N    N -29.831  -1.501  -4.070 1.00 . A A . 196 LEU N    1 1 
        3  4547 1 1  6 LEU O    O -27.009  -2.032  -1.969 1.00 . A A . 196 LEU O    1 1 
        3  4548 1 1  7 MET C    C -27.131  -4.959  -2.643 1.00 . A A . 197 MET C    1 1 
        3  4549 1 1  7 MET CA   C -28.263  -4.501  -1.731 1.00 . A A . 197 MET CA   1 1 
        3  4550 1 1  7 MET CB   C -29.304  -5.624  -1.616 1.00 . A A . 197 MET CB   1 1 
        3  4551 1 1  7 MET CE   C -32.159  -4.460   1.190 1.00 . A A . 197 MET CE   1 1 
        3  4552 1 1  7 MET CG   C -30.608  -5.216  -0.946 1.00 . A A . 197 MET CG   1 1 
        3  4553 1 1  7 MET H    H -29.797  -3.291  -2.565 1.00 . A A . 197 MET H    1 1 
        3  4554 1 1  7 MET HA   H -27.864  -4.271  -0.753 1.00 . A A . 197 MET HA   1 1 
        3  4555 1 1  7 MET HB2  H -29.534  -5.981  -2.608 1.00 . A A . 197 MET HB2  1 1 
        3  4556 1 1  7 MET HB3  H -28.873  -6.435  -1.048 1.00 . A A . 197 MET HB3  1 1 
        3  4557 1 1  7 MET HE1  H -32.769  -5.307   0.913 1.00 . A A . 197 MET HE1  1 1 
        3  4558 1 1  7 MET HE2  H -32.487  -3.583   0.640 1.00 . A A . 197 MET HE2  1 1 
        3  4559 1 1  7 MET HE3  H -32.254  -4.278   2.250 1.00 . A A . 197 MET HE3  1 1 
        3  4560 1 1  7 MET HG2  H -30.999  -4.355  -1.455 1.00 . A A . 197 MET HG2  1 1 
        3  4561 1 1  7 MET HG3  H -31.312  -6.017  -1.041 1.00 . A A . 197 MET HG3  1 1 
        3  4562 1 1  7 MET N    N -28.855  -3.283  -2.284 1.00 . A A . 197 MET N    1 1 
        3  4563 1 1  7 MET O    O -26.079  -5.404  -2.188 1.00 . A A . 197 MET O    1 1 
        3  4564 1 1  7 MET SD   S -30.444  -4.811   0.797 1.00 . A A . 197 MET SD   1 1 
        3  4565 1 1  8 GLN C    C -25.264  -4.060  -4.912 1.00 . A A . 198 GLN C    1 1 
        3  4566 1 1  8 GLN CA   C -26.346  -5.134  -4.938 1.00 . A A . 198 GLN CA   1 1 
        3  4567 1 1  8 GLN CB   C -26.979  -5.208  -6.330 1.00 . A A . 198 GLN CB   1 1 
        3  4568 1 1  8 GLN CD   C -26.613  -5.412  -8.824 1.00 . A A . 198 GLN CD   1 1 
        3  4569 1 1  8 GLN CG   C -25.969  -5.388  -7.452 1.00 . A A . 198 GLN CG   1 1 
        3  4570 1 1  8 GLN H    H -28.253  -4.549  -4.241 1.00 . A A . 198 GLN H    1 1 
        3  4571 1 1  8 GLN HA   H -25.903  -6.089  -4.693 1.00 . A A . 198 GLN HA   1 1 
        3  4572 1 1  8 GLN HB2  H -27.665  -6.041  -6.357 1.00 . A A . 198 GLN HB2  1 1 
        3  4573 1 1  8 GLN HB3  H -27.527  -4.295  -6.512 1.00 . A A . 198 GLN HB3  1 1 
        3  4574 1 1  8 GLN HE21 H -25.159  -6.577  -9.510 1.00 . A A . 198 GLN HE21 1 1 
        3  4575 1 1  8 GLN HE22 H -26.383  -6.147 -10.654 1.00 . A A . 198 GLN HE22 1 1 
        3  4576 1 1  8 GLN HG2  H -25.264  -4.572  -7.418 1.00 . A A . 198 GLN HG2  1 1 
        3  4577 1 1  8 GLN HG3  H -25.445  -6.321  -7.300 1.00 . A A . 198 GLN HG3  1 1 
        3  4578 1 1  8 GLN N    N -27.365  -4.838  -3.943 1.00 . A A . 198 GLN N    1 1 
        3  4579 1 1  8 GLN NE2  N -25.990  -6.116  -9.756 1.00 . A A . 198 GLN NE2  1 1 
        3  4580 1 1  8 GLN O    O -24.088  -4.334  -5.154 1.00 . A A . 198 GLN O    1 1 
        3  4581 1 1  8 GLN OE1  O -27.655  -4.796  -9.047 1.00 . A A . 198 GLN OE1  1 1 
        3  4582 1 1  9 GLN C    C -23.738  -1.844  -3.458 1.00 . A A . 199 GLN C    1 1 
        3  4583 1 1  9 GLN CA   C -24.759  -1.710  -4.583 1.00 . A A . 199 GLN CA   1 1 
        3  4584 1 1  9 GLN CB   C -25.537  -0.400  -4.462 1.00 . A A . 199 GLN CB   1 1 
        3  4585 1 1  9 GLN CD   C -25.505   2.086  -4.862 1.00 . A A . 199 GLN CD   1 1 
        3  4586 1 1  9 GLN CG   C -24.680   0.837  -4.647 1.00 . A A . 199 GLN CG   1 1 
        3  4587 1 1  9 GLN H    H -26.611  -2.691  -4.368 1.00 . A A . 199 GLN H    1 1 
        3  4588 1 1  9 GLN HA   H -24.228  -1.715  -5.525 1.00 . A A . 199 GLN HA   1 1 
        3  4589 1 1  9 GLN HB2  H -26.316  -0.388  -5.210 1.00 . A A . 199 GLN HB2  1 1 
        3  4590 1 1  9 GLN HB3  H -25.990  -0.354  -3.483 1.00 . A A . 199 GLN HB3  1 1 
        3  4591 1 1  9 GLN HE21 H -25.479   1.791  -6.821 1.00 . A A . 199 GLN HE21 1 1 
        3  4592 1 1  9 GLN HE22 H -26.335   3.183  -6.288 1.00 . A A . 199 GLN HE22 1 1 
        3  4593 1 1  9 GLN HG2  H -24.070   0.972  -3.765 1.00 . A A . 199 GLN HG2  1 1 
        3  4594 1 1  9 GLN HG3  H -24.042   0.690  -5.506 1.00 . A A . 199 GLN HG3  1 1 
        3  4595 1 1  9 GLN N    N -25.670  -2.838  -4.594 1.00 . A A . 199 GLN N    1 1 
        3  4596 1 1  9 GLN NE2  N -25.804   2.384  -6.115 1.00 . A A . 199 GLN NE2  1 1 
        3  4597 1 1  9 GLN O    O -22.551  -1.625  -3.680 1.00 . A A . 199 GLN O    1 1 
        3  4598 1 1  9 GLN OE1  O -25.870   2.778  -3.914 1.00 . A A . 199 GLN OE1  1 1 
        3  4599 1 1 10 VAL C    C -22.329  -3.619  -1.485 1.00 . A A . 200 VAL C    1 1 
        3  4600 1 1 10 VAL CA   C -23.244  -2.450  -1.159 1.00 . A A . 200 VAL CA   1 1 
        3  4601 1 1 10 VAL CB   C -23.926  -2.716   0.201 1.00 . A A . 200 VAL CB   1 1 
        3  4602 1 1 10 VAL CG1  C -24.718  -1.514   0.648 1.00 . A A . 200 VAL CG1  1 1 
        3  4603 1 1 10 VAL CG2  C -24.797  -3.952   0.163 1.00 . A A . 200 VAL CG2  1 1 
        3  4604 1 1 10 VAL H    H -25.148  -2.341  -2.108 1.00 . A A . 200 VAL H    1 1 
        3  4605 1 1 10 VAL HA   H -22.642  -1.556  -1.058 1.00 . A A . 200 VAL HA   1 1 
        3  4606 1 1 10 VAL HB   H -23.153  -2.889   0.932 1.00 . A A . 200 VAL HB   1 1 
        3  4607 1 1 10 VAL HG11 H -25.455  -1.275  -0.103 1.00 . A A . 200 VAL HG11 1 1 
        3  4608 1 1 10 VAL HG12 H -24.048  -0.680   0.781 1.00 . A A . 200 VAL HG12 1 1 
        3  4609 1 1 10 VAL HG13 H -25.206  -1.736   1.584 1.00 . A A . 200 VAL HG13 1 1 
        3  4610 1 1 10 VAL HG21 H -25.272  -4.082   1.122 1.00 . A A . 200 VAL HG21 1 1 
        3  4611 1 1 10 VAL HG22 H -24.181  -4.811  -0.052 1.00 . A A . 200 VAL HG22 1 1 
        3  4612 1 1 10 VAL HG23 H -25.548  -3.843  -0.603 1.00 . A A . 200 VAL HG23 1 1 
        3  4613 1 1 10 VAL N    N -24.183  -2.223  -2.257 1.00 . A A . 200 VAL N    1 1 
        3  4614 1 1 10 VAL O    O -21.181  -3.657  -1.057 1.00 . A A . 200 VAL O    1 1 
        3  4615 1 1 11 LYS C    C -20.896  -5.288  -3.543 1.00 . A A . 201 LYS C    1 1 
        3  4616 1 1 11 LYS CA   C -22.073  -5.716  -2.675 1.00 . A A . 201 LYS CA   1 1 
        3  4617 1 1 11 LYS CB   C -22.962  -6.691  -3.426 1.00 . A A . 201 LYS CB   1 1 
        3  4618 1 1 11 LYS CD   C -23.164  -8.862  -4.624 1.00 . A A . 201 LYS CD   1 1 
        3  4619 1 1 11 LYS CE   C -24.479  -9.183  -3.933 1.00 . A A . 201 LYS CE   1 1 
        3  4620 1 1 11 LYS CG   C -22.276  -8.001  -3.759 1.00 . A A . 201 LYS CG   1 1 
        3  4621 1 1 11 LYS H    H -23.772  -4.475  -2.571 1.00 . A A . 201 LYS H    1 1 
        3  4622 1 1 11 LYS HA   H -21.699  -6.206  -1.797 1.00 . A A . 201 LYS HA   1 1 
        3  4623 1 1 11 LYS HB2  H -23.827  -6.907  -2.817 1.00 . A A . 201 LYS HB2  1 1 
        3  4624 1 1 11 LYS HB3  H -23.285  -6.229  -4.345 1.00 . A A . 201 LYS HB3  1 1 
        3  4625 1 1 11 LYS HD2  H -23.371  -8.318  -5.524 1.00 . A A . 201 LYS HD2  1 1 
        3  4626 1 1 11 LYS HD3  H -22.650  -9.782  -4.859 1.00 . A A . 201 LYS HD3  1 1 
        3  4627 1 1 11 LYS HE2  H -24.268  -9.652  -2.985 1.00 . A A . 201 LYS HE2  1 1 
        3  4628 1 1 11 LYS HE3  H -25.014  -8.258  -3.767 1.00 . A A . 201 LYS HE3  1 1 
        3  4629 1 1 11 LYS HG2  H -21.359  -7.794  -4.293 1.00 . A A . 201 LYS HG2  1 1 
        3  4630 1 1 11 LYS HG3  H -22.054  -8.529  -2.844 1.00 . A A . 201 LYS HG3  1 1 
        3  4631 1 1 11 LYS HZ1  H -25.489  -9.689  -5.687 1.00 . A A . 201 LYS HZ1  1 1 
        3  4632 1 1 11 LYS HZ2  H -26.250 -10.226  -4.281 1.00 . A A . 201 LYS HZ2  1 1 
        3  4633 1 1 11 LYS HZ3  H -24.869 -11.019  -4.849 1.00 . A A . 201 LYS HZ3  1 1 
        3  4634 1 1 11 LYS N    N -22.843  -4.561  -2.264 1.00 . A A . 201 LYS N    1 1 
        3  4635 1 1 11 LYS NZ   N -25.330 -10.093  -4.743 1.00 . A A . 201 LYS NZ   1 1 
        3  4636 1 1 11 LYS O    O -19.742  -5.492  -3.177 1.00 . A A . 201 LYS O    1 1 
        3  4637 1 1 12 VAL C    C -19.229  -3.194  -4.978 1.00 . A A . 202 VAL C    1 1 
        3  4638 1 1 12 VAL CA   C -20.156  -4.233  -5.611 1.00 . A A . 202 VAL CA   1 1 
        3  4639 1 1 12 VAL CB   C -20.768  -3.668  -6.917 1.00 . A A . 202 VAL CB   1 1 
        3  4640 1 1 12 VAL CG1  C -21.709  -4.678  -7.543 1.00 . A A . 202 VAL CG1  1 1 
        3  4641 1 1 12 VAL CG2  C -21.492  -2.353  -6.671 1.00 . A A . 202 VAL CG2  1 1 
        3  4642 1 1 12 VAL H    H -22.137  -4.470  -4.888 1.00 . A A . 202 VAL H    1 1 
        3  4643 1 1 12 VAL HA   H -19.572  -5.106  -5.865 1.00 . A A . 202 VAL HA   1 1 
        3  4644 1 1 12 VAL HB   H -19.968  -3.486  -7.613 1.00 . A A . 202 VAL HB   1 1 
        3  4645 1 1 12 VAL HG11 H -22.516  -4.890  -6.857 1.00 . A A . 202 VAL HG11 1 1 
        3  4646 1 1 12 VAL HG12 H -21.167  -5.587  -7.756 1.00 . A A . 202 VAL HG12 1 1 
        3  4647 1 1 12 VAL HG13 H -22.112  -4.275  -8.460 1.00 . A A . 202 VAL HG13 1 1 
        3  4648 1 1 12 VAL HG21 H -20.796  -1.629  -6.274 1.00 . A A . 202 VAL HG21 1 1 
        3  4649 1 1 12 VAL HG22 H -22.293  -2.509  -5.965 1.00 . A A . 202 VAL HG22 1 1 
        3  4650 1 1 12 VAL HG23 H -21.896  -1.988  -7.603 1.00 . A A . 202 VAL HG23 1 1 
        3  4651 1 1 12 VAL N    N -21.194  -4.655  -4.674 1.00 . A A . 202 VAL N    1 1 
        3  4652 1 1 12 VAL O    O -18.046  -3.109  -5.317 1.00 . A A . 202 VAL O    1 1 
        3  4653 1 1 13 LEU C    C -18.063  -1.994  -2.333 1.00 . A A . 203 LEU C    1 1 
        3  4654 1 1 13 LEU CA   C -19.016  -1.384  -3.363 1.00 . A A . 203 LEU CA   1 1 
        3  4655 1 1 13 LEU CB   C -19.987  -0.409  -2.689 1.00 . A A . 203 LEU CB   1 1 
        3  4656 1 1 13 LEU CD1  C -18.899   1.701  -3.467 1.00 . A A . 203 LEU CD1  1 1 
        3  4657 1 1 13 LEU CD2  C -20.471   1.747  -1.524 1.00 . A A . 203 LEU CD2  1 1 
        3  4658 1 1 13 LEU CG   C -19.410   0.937  -2.259 1.00 . A A . 203 LEU CG   1 1 
        3  4659 1 1 13 LEU H    H -20.712  -2.565  -3.798 1.00 . A A . 203 LEU H    1 1 
        3  4660 1 1 13 LEU HA   H -18.439  -0.855  -4.106 1.00 . A A . 203 LEU HA   1 1 
        3  4661 1 1 13 LEU HB2  H -20.800  -0.221  -3.373 1.00 . A A . 203 LEU HB2  1 1 
        3  4662 1 1 13 LEU HB3  H -20.388  -0.891  -1.815 1.00 . A A . 203 LEU HB3  1 1 
        3  4663 1 1 13 LEU HD11 H -18.591   2.691  -3.165 1.00 . A A . 203 LEU HD11 1 1 
        3  4664 1 1 13 LEU HD12 H -19.688   1.777  -4.199 1.00 . A A . 203 LEU HD12 1 1 
        3  4665 1 1 13 LEU HD13 H -18.060   1.176  -3.895 1.00 . A A . 203 LEU HD13 1 1 
        3  4666 1 1 13 LEU HD21 H -20.843   1.179  -0.685 1.00 . A A . 203 LEU HD21 1 1 
        3  4667 1 1 13 LEU HD22 H -21.290   1.974  -2.194 1.00 . A A . 203 LEU HD22 1 1 
        3  4668 1 1 13 LEU HD23 H -20.039   2.668  -1.168 1.00 . A A . 203 LEU HD23 1 1 
        3  4669 1 1 13 LEU HG   H -18.581   0.774  -1.587 1.00 . A A . 203 LEU HG   1 1 
        3  4670 1 1 13 LEU N    N -19.770  -2.429  -4.038 1.00 . A A . 203 LEU N    1 1 
        3  4671 1 1 13 LEU O    O -16.910  -1.577  -2.217 1.00 . A A . 203 LEU O    1 1 
        3  4672 1 1 14 LYS C    C -16.671  -4.533  -1.236 1.00 . A A . 204 LYS C    1 1 
        3  4673 1 1 14 LYS CA   C -17.725  -3.651  -0.587 1.00 . A A . 204 LYS CA   1 1 
        3  4674 1 1 14 LYS CB   C -18.579  -4.498   0.362 1.00 . A A . 204 LYS CB   1 1 
        3  4675 1 1 14 LYS CD   C -19.799  -6.658   0.767 1.00 . A A . 204 LYS CD   1 1 
        3  4676 1 1 14 LYS CE   C -19.308  -6.780   2.206 1.00 . A A . 204 LYS CE   1 1 
        3  4677 1 1 14 LYS CG   C -18.800  -5.928  -0.113 1.00 . A A . 204 LYS CG   1 1 
        3  4678 1 1 14 LYS H    H -19.463  -3.309  -1.751 1.00 . A A . 204 LYS H    1 1 
        3  4679 1 1 14 LYS HA   H -17.229  -2.878  -0.018 1.00 . A A . 204 LYS HA   1 1 
        3  4680 1 1 14 LYS HB2  H -18.094  -4.534   1.326 1.00 . A A . 204 LYS HB2  1 1 
        3  4681 1 1 14 LYS HB3  H -19.544  -4.030   0.474 1.00 . A A . 204 LYS HB3  1 1 
        3  4682 1 1 14 LYS HD2  H -20.732  -6.114   0.764 1.00 . A A . 204 LYS HD2  1 1 
        3  4683 1 1 14 LYS HD3  H -19.958  -7.648   0.365 1.00 . A A . 204 LYS HD3  1 1 
        3  4684 1 1 14 LYS HE2  H -19.082  -5.794   2.580 1.00 . A A . 204 LYS HE2  1 1 
        3  4685 1 1 14 LYS HE3  H -20.097  -7.212   2.803 1.00 . A A . 204 LYS HE3  1 1 
        3  4686 1 1 14 LYS HG2  H -19.163  -5.912  -1.135 1.00 . A A . 204 LYS HG2  1 1 
        3  4687 1 1 14 LYS HG3  H -17.856  -6.453  -0.079 1.00 . A A . 204 LYS HG3  1 1 
        3  4688 1 1 14 LYS HZ1  H -17.269  -7.162   1.882 1.00 . A A . 204 LYS HZ1  1 1 
        3  4689 1 1 14 LYS HZ2  H -18.244  -8.545   1.858 1.00 . A A . 204 LYS HZ2  1 1 
        3  4690 1 1 14 LYS HZ3  H -17.874  -7.803   3.329 1.00 . A A . 204 LYS HZ3  1 1 
        3  4691 1 1 14 LYS N    N -18.540  -3.002  -1.606 1.00 . A A . 204 LYS N    1 1 
        3  4692 1 1 14 LYS NZ   N -18.090  -7.630   2.326 1.00 . A A . 204 LYS NZ   1 1 
        3  4693 1 1 14 LYS O    O -15.621  -4.771  -0.658 1.00 . A A . 204 LYS O    1 1 
        3  4694 1 1 15 LEU C    C -14.787  -5.070  -3.551 1.00 . A A . 205 LEU C    1 1 
        3  4695 1 1 15 LEU CA   C -16.020  -5.867  -3.152 1.00 . A A . 205 LEU CA   1 1 
        3  4696 1 1 15 LEU CB   C -16.694  -6.499  -4.367 1.00 . A A . 205 LEU CB   1 1 
        3  4697 1 1 15 LEU CD1  C -18.496  -7.980  -5.287 1.00 . A A . 205 LEU CD1  1 1 
        3  4698 1 1 15 LEU CD2  C -17.228  -8.684  -3.256 1.00 . A A . 205 LEU CD2  1 1 
        3  4699 1 1 15 LEU CG   C -17.799  -7.501  -4.024 1.00 . A A . 205 LEU CG   1 1 
        3  4700 1 1 15 LEU H    H -17.830  -4.816  -2.840 1.00 . A A . 205 LEU H    1 1 
        3  4701 1 1 15 LEU HA   H -15.713  -6.653  -2.480 1.00 . A A . 205 LEU HA   1 1 
        3  4702 1 1 15 LEU HB2  H -17.118  -5.710  -4.972 1.00 . A A . 205 LEU HB2  1 1 
        3  4703 1 1 15 LEU HB3  H -15.940  -7.011  -4.947 1.00 . A A . 205 LEU HB3  1 1 
        3  4704 1 1 15 LEU HD11 H -17.773  -8.446  -5.941 1.00 . A A . 205 LEU HD11 1 1 
        3  4705 1 1 15 LEU HD12 H -18.948  -7.140  -5.791 1.00 . A A . 205 LEU HD12 1 1 
        3  4706 1 1 15 LEU HD13 H -19.259  -8.699  -5.027 1.00 . A A . 205 LEU HD13 1 1 
        3  4707 1 1 15 LEU HD21 H -16.435  -9.138  -3.834 1.00 . A A . 205 LEU HD21 1 1 
        3  4708 1 1 15 LEU HD22 H -18.007  -9.410  -3.082 1.00 . A A . 205 LEU HD22 1 1 
        3  4709 1 1 15 LEU HD23 H -16.835  -8.343  -2.311 1.00 . A A . 205 LEU HD23 1 1 
        3  4710 1 1 15 LEU HG   H -18.538  -7.014  -3.386 1.00 . A A . 205 LEU HG   1 1 
        3  4711 1 1 15 LEU N    N -16.959  -5.020  -2.435 1.00 . A A . 205 LEU N    1 1 
        3  4712 1 1 15 LEU O    O -13.697  -5.620  -3.688 1.00 . A A . 205 LEU O    1 1 
        3  4713 1 1 16 THR C    C -13.057  -2.768  -2.596 1.00 . A A . 206 THR C    1 1 
        3  4714 1 1 16 THR CA   C -13.841  -2.869  -3.901 1.00 . A A . 206 THR CA   1 1 
        3  4715 1 1 16 THR CB   C -14.319  -1.473  -4.338 1.00 . A A . 206 THR CB   1 1 
        3  4716 1 1 16 THR CG2  C -13.142  -0.562  -4.655 1.00 . A A . 206 THR CG2  1 1 
        3  4717 1 1 16 THR H    H -15.876  -3.401  -3.714 1.00 . A A . 206 THR H    1 1 
        3  4718 1 1 16 THR HA   H -13.202  -3.276  -4.672 1.00 . A A . 206 THR HA   1 1 
        3  4719 1 1 16 THR HB   H -14.889  -1.034  -3.532 1.00 . A A . 206 THR HB   1 1 
        3  4720 1 1 16 THR HG1  H -15.236  -2.532  -5.734 1.00 . A A . 206 THR HG1  1 1 
        3  4721 1 1 16 THR HG21 H -12.505  -1.037  -5.388 1.00 . A A . 206 THR HG21 1 1 
        3  4722 1 1 16 THR HG22 H -12.577  -0.374  -3.751 1.00 . A A . 206 THR HG22 1 1 
        3  4723 1 1 16 THR HG23 H -13.509   0.374  -5.049 1.00 . A A . 206 THR HG23 1 1 
        3  4724 1 1 16 THR N    N -14.965  -3.766  -3.716 1.00 . A A . 206 THR N    1 1 
        3  4725 1 1 16 THR O    O -11.826  -2.773  -2.589 1.00 . A A . 206 THR O    1 1 
        3  4726 1 1 16 THR OG1  O -15.160  -1.596  -5.493 1.00 . A A . 206 THR OG1  1 1 
        3  4727 1 1 17 VAL C    C -12.409  -3.979   0.076 1.00 . A A . 207 VAL C    1 1 
        3  4728 1 1 17 VAL CA   C -13.215  -2.703  -0.159 1.00 . A A . 207 VAL CA   1 1 
        3  4729 1 1 17 VAL CB   C -14.318  -2.582   0.920 1.00 . A A . 207 VAL CB   1 1 
        3  4730 1 1 17 VAL CG1  C -13.764  -2.845   2.305 1.00 . A A . 207 VAL CG1  1 1 
        3  4731 1 1 17 VAL CG2  C -14.972  -1.214   0.870 1.00 . A A . 207 VAL CG2  1 1 
        3  4732 1 1 17 VAL H    H -14.771  -2.646  -1.579 1.00 . A A . 207 VAL H    1 1 
        3  4733 1 1 17 VAL HA   H -12.560  -1.848  -0.073 1.00 . A A . 207 VAL HA   1 1 
        3  4734 1 1 17 VAL HB   H -15.076  -3.325   0.715 1.00 . A A . 207 VAL HB   1 1 
        3  4735 1 1 17 VAL HG11 H -12.931  -2.188   2.488 1.00 . A A . 207 VAL HG11 1 1 
        3  4736 1 1 17 VAL HG12 H -13.432  -3.871   2.370 1.00 . A A . 207 VAL HG12 1 1 
        3  4737 1 1 17 VAL HG13 H -14.536  -2.667   3.039 1.00 . A A . 207 VAL HG13 1 1 
        3  4738 1 1 17 VAL HG21 H -14.244  -0.457   1.130 1.00 . A A . 207 VAL HG21 1 1 
        3  4739 1 1 17 VAL HG22 H -15.793  -1.181   1.572 1.00 . A A . 207 VAL HG22 1 1 
        3  4740 1 1 17 VAL HG23 H -15.345  -1.030  -0.126 1.00 . A A . 207 VAL HG23 1 1 
        3  4741 1 1 17 VAL N    N -13.796  -2.698  -1.493 1.00 . A A . 207 VAL N    1 1 
        3  4742 1 1 17 VAL O    O -11.274  -3.921   0.539 1.00 . A A . 207 VAL O    1 1 
        3  4743 1 1 18 GLU C    C -10.940  -6.443  -0.587 1.00 . A A . 208 GLU C    1 1 
        3  4744 1 1 18 GLU CA   C -12.380  -6.434  -0.079 1.00 . A A . 208 GLU CA   1 1 
        3  4745 1 1 18 GLU CB   C -13.177  -7.521  -0.810 1.00 . A A . 208 GLU CB   1 1 
        3  4746 1 1 18 GLU CD   C -14.824  -7.960   1.065 1.00 . A A . 208 GLU CD   1 1 
        3  4747 1 1 18 GLU CG   C -14.638  -7.620  -0.397 1.00 . A A . 208 GLU CG   1 1 
        3  4748 1 1 18 GLU H    H -13.910  -5.082  -0.653 1.00 . A A . 208 GLU H    1 1 
        3  4749 1 1 18 GLU HA   H -12.379  -6.650   0.978 1.00 . A A . 208 GLU HA   1 1 
        3  4750 1 1 18 GLU HB2  H -13.143  -7.319  -1.871 1.00 . A A . 208 GLU HB2  1 1 
        3  4751 1 1 18 GLU HB3  H -12.708  -8.476  -0.624 1.00 . A A . 208 GLU HB3  1 1 
        3  4752 1 1 18 GLU HG2  H -15.116  -6.672  -0.587 1.00 . A A . 208 GLU HG2  1 1 
        3  4753 1 1 18 GLU HG3  H -15.113  -8.387  -0.992 1.00 . A A . 208 GLU HG3  1 1 
        3  4754 1 1 18 GLU N    N -13.005  -5.122  -0.269 1.00 . A A . 208 GLU N    1 1 
        3  4755 1 1 18 GLU O    O -10.010  -6.768   0.158 1.00 . A A . 208 GLU O    1 1 
        3  4756 1 1 18 GLU OE1  O -15.457  -7.167   1.789 1.00 . A A . 208 GLU OE1  1 1 
        3  4757 1 1 18 GLU OE2  O -14.344  -9.029   1.495 1.00 . A A . 208 GLU OE2  1 1 
        3  4758 1 1 19 ASP C    C  -8.575  -4.950  -1.892 1.00 . A A . 209 ASP C    1 1 
        3  4759 1 1 19 ASP CA   C  -9.440  -6.061  -2.466 1.00 . A A . 209 ASP CA   1 1 
        3  4760 1 1 19 ASP CB   C  -9.539  -5.905  -3.985 1.00 . A A . 209 ASP CB   1 1 
        3  4761 1 1 19 ASP CG   C -10.102  -7.136  -4.661 1.00 . A A . 209 ASP CG   1 1 
        3  4762 1 1 19 ASP H    H -11.543  -5.804  -2.385 1.00 . A A . 209 ASP H    1 1 
        3  4763 1 1 19 ASP HA   H  -8.972  -7.008  -2.245 1.00 . A A . 209 ASP HA   1 1 
        3  4764 1 1 19 ASP HB2  H -10.182  -5.068  -4.212 1.00 . A A . 209 ASP HB2  1 1 
        3  4765 1 1 19 ASP HB3  H  -8.553  -5.715  -4.385 1.00 . A A . 209 ASP HB3  1 1 
        3  4766 1 1 19 ASP N    N -10.762  -6.073  -1.851 1.00 . A A . 209 ASP N    1 1 
        3  4767 1 1 19 ASP O    O  -7.411  -5.167  -1.569 1.00 . A A . 209 ASP O    1 1 
        3  4768 1 1 19 ASP OD1  O  -9.368  -8.137  -4.795 1.00 . A A . 209 ASP OD1  1 1 
        3  4769 1 1 19 ASP OD2  O -11.281  -7.109  -5.064 1.00 . A A . 209 ASP OD2  1 1 
        3  4770 1 1 20 LEU C    C  -7.865  -2.845   0.153 1.00 . A A . 210 LEU C    1 1 
        3  4771 1 1 20 LEU CA   C  -8.414  -2.608  -1.254 1.00 . A A . 210 LEU CA   1 1 
        3  4772 1 1 20 LEU CB   C  -9.301  -1.361  -1.280 1.00 . A A . 210 LEU CB   1 1 
        3  4773 1 1 20 LEU CD1  C  -8.998  -1.169  -3.778 1.00 . A A . 210 LEU CD1  1 1 
        3  4774 1 1 20 LEU CD2  C -10.191   0.616  -2.543 1.00 . A A . 210 LEU CD2  1 1 
        3  4775 1 1 20 LEU CG   C  -9.078  -0.411  -2.467 1.00 . A A . 210 LEU CG   1 1 
        3  4776 1 1 20 LEU H    H -10.101  -3.664  -1.984 1.00 . A A . 210 LEU H    1 1 
        3  4777 1 1 20 LEU HA   H  -7.579  -2.449  -1.919 1.00 . A A . 210 LEU HA   1 1 
        3  4778 1 1 20 LEU HB2  H -10.333  -1.682  -1.294 1.00 . A A . 210 LEU HB2  1 1 
        3  4779 1 1 20 LEU HB3  H  -9.127  -0.809  -0.371 1.00 . A A . 210 LEU HB3  1 1 
        3  4780 1 1 20 LEU HD11 H  -8.141  -1.825  -3.764 1.00 . A A . 210 LEU HD11 1 1 
        3  4781 1 1 20 LEU HD12 H  -8.900  -0.465  -4.589 1.00 . A A . 210 LEU HD12 1 1 
        3  4782 1 1 20 LEU HD13 H  -9.898  -1.752  -3.911 1.00 . A A . 210 LEU HD13 1 1 
        3  4783 1 1 20 LEU HD21 H -11.141   0.110  -2.659 1.00 . A A . 210 LEU HD21 1 1 
        3  4784 1 1 20 LEU HD22 H -10.023   1.260  -3.393 1.00 . A A . 210 LEU HD22 1 1 
        3  4785 1 1 20 LEU HD23 H -10.204   1.207  -1.640 1.00 . A A . 210 LEU HD23 1 1 
        3  4786 1 1 20 LEU HG   H  -8.145   0.117  -2.328 1.00 . A A . 210 LEU HG   1 1 
        3  4787 1 1 20 LEU N    N  -9.152  -3.766  -1.750 1.00 . A A . 210 LEU N    1 1 
        3  4788 1 1 20 LEU O    O  -6.776  -2.374   0.482 1.00 . A A . 210 LEU O    1 1 
        3  4789 1 1 21 GLU C    C  -6.877  -4.726   2.288 1.00 . A A . 211 GLU C    1 1 
        3  4790 1 1 21 GLU CA   C  -8.159  -3.908   2.325 1.00 . A A . 211 GLU CA   1 1 
        3  4791 1 1 21 GLU CB   C  -9.222  -4.690   3.096 1.00 . A A . 211 GLU CB   1 1 
        3  4792 1 1 21 GLU CD   C -11.403  -4.657   4.348 1.00 . A A . 211 GLU CD   1 1 
        3  4793 1 1 21 GLU CG   C -10.447  -3.879   3.469 1.00 . A A . 211 GLU CG   1 1 
        3  4794 1 1 21 GLU H    H  -9.490  -3.902   0.670 1.00 . A A . 211 GLU H    1 1 
        3  4795 1 1 21 GLU HA   H  -7.963  -2.980   2.842 1.00 . A A . 211 GLU HA   1 1 
        3  4796 1 1 21 GLU HB2  H  -9.543  -5.522   2.491 1.00 . A A . 211 GLU HB2  1 1 
        3  4797 1 1 21 GLU HB3  H  -8.780  -5.070   4.006 1.00 . A A . 211 GLU HB3  1 1 
        3  4798 1 1 21 GLU HG2  H -10.132  -2.994   4.001 1.00 . A A . 211 GLU HG2  1 1 
        3  4799 1 1 21 GLU HG3  H -10.964  -3.592   2.564 1.00 . A A . 211 GLU HG3  1 1 
        3  4800 1 1 21 GLU N    N  -8.609  -3.580   0.976 1.00 . A A . 211 GLU N    1 1 
        3  4801 1 1 21 GLU O    O  -5.897  -4.385   2.958 1.00 . A A . 211 GLU O    1 1 
        3  4802 1 1 21 GLU OE1  O -11.479  -4.356   5.560 1.00 . A A . 211 GLU OE1  1 1 
        3  4803 1 1 21 GLU OE2  O -12.074  -5.584   3.837 1.00 . A A . 211 GLU OE2  1 1 
        3  4804 1 1 22 LYS C    C  -4.556  -5.965   0.766 1.00 . A A . 212 LYS C    1 1 
        3  4805 1 1 22 LYS CA   C  -5.722  -6.682   1.437 1.00 . A A . 212 LYS CA   1 1 
        3  4806 1 1 22 LYS CB   C  -6.045  -7.997   0.710 1.00 . A A . 212 LYS CB   1 1 
        3  4807 1 1 22 LYS CD   C  -6.641  -9.183  -1.422 1.00 . A A . 212 LYS CD   1 1 
        3  4808 1 1 22 LYS CE   C  -6.919  -9.029  -2.909 1.00 . A A . 212 LYS CE   1 1 
        3  4809 1 1 22 LYS CG   C  -6.360  -7.842  -0.768 1.00 . A A . 212 LYS CG   1 1 
        3  4810 1 1 22 LYS H    H  -7.672  -6.001   0.960 1.00 . A A . 212 LYS H    1 1 
        3  4811 1 1 22 LYS HA   H  -5.436  -6.910   2.454 1.00 . A A . 212 LYS HA   1 1 
        3  4812 1 1 22 LYS HB2  H  -5.199  -8.660   0.804 1.00 . A A . 212 LYS HB2  1 1 
        3  4813 1 1 22 LYS HB3  H  -6.900  -8.454   1.189 1.00 . A A . 212 LYS HB3  1 1 
        3  4814 1 1 22 LYS HD2  H  -5.783  -9.825  -1.291 1.00 . A A . 212 LYS HD2  1 1 
        3  4815 1 1 22 LYS HD3  H  -7.503  -9.627  -0.949 1.00 . A A . 212 LYS HD3  1 1 
        3  4816 1 1 22 LYS HE2  H  -7.770  -8.379  -3.038 1.00 . A A . 212 LYS HE2  1 1 
        3  4817 1 1 22 LYS HE3  H  -6.054  -8.585  -3.380 1.00 . A A . 212 LYS HE3  1 1 
        3  4818 1 1 22 LYS HG2  H  -7.229  -7.210  -0.877 1.00 . A A . 212 LYS HG2  1 1 
        3  4819 1 1 22 LYS HG3  H  -5.515  -7.381  -1.259 1.00 . A A . 212 LYS HG3  1 1 
        3  4820 1 1 22 LYS HZ1  H  -6.402 -10.981  -3.448 1.00 . A A . 212 LYS HZ1  1 1 
        3  4821 1 1 22 LYS HZ2  H  -7.387 -10.196  -4.574 1.00 . A A . 212 LYS HZ2  1 1 
        3  4822 1 1 22 LYS HZ3  H  -8.051 -10.768  -3.131 1.00 . A A . 212 LYS HZ3  1 1 
        3  4823 1 1 22 LYS N    N  -6.881  -5.803   1.504 1.00 . A A . 212 LYS N    1 1 
        3  4824 1 1 22 LYS NZ   N  -7.209 -10.334  -3.560 1.00 . A A . 212 LYS NZ   1 1 
        3  4825 1 1 22 LYS O    O  -3.411  -6.162   1.146 1.00 . A A . 212 LYS O    1 1 
        3  4826 1 1 23 GLU C    C  -3.161  -3.373   0.116 1.00 . A A . 213 GLU C    1 1 
        3  4827 1 1 23 GLU CA   C  -3.830  -4.318  -0.876 1.00 . A A . 213 GLU CA   1 1 
        3  4828 1 1 23 GLU CB   C  -4.433  -3.512  -2.027 1.00 . A A . 213 GLU CB   1 1 
        3  4829 1 1 23 GLU CD   C  -3.762  -5.036  -3.923 1.00 . A A . 213 GLU CD   1 1 
        3  4830 1 1 23 GLU CG   C  -4.904  -4.363  -3.193 1.00 . A A . 213 GLU CG   1 1 
        3  4831 1 1 23 GLU H    H  -5.793  -5.031  -0.505 1.00 . A A . 213 GLU H    1 1 
        3  4832 1 1 23 GLU HA   H  -3.088  -4.995  -1.270 1.00 . A A . 213 GLU HA   1 1 
        3  4833 1 1 23 GLU HB2  H  -5.277  -2.952  -1.654 1.00 . A A . 213 GLU HB2  1 1 
        3  4834 1 1 23 GLU HB3  H  -3.688  -2.821  -2.393 1.00 . A A . 213 GLU HB3  1 1 
        3  4835 1 1 23 GLU HG2  H  -5.571  -5.127  -2.821 1.00 . A A . 213 GLU HG2  1 1 
        3  4836 1 1 23 GLU HG3  H  -5.435  -3.733  -3.891 1.00 . A A . 213 GLU HG3  1 1 
        3  4837 1 1 23 GLU N    N  -4.858  -5.115  -0.213 1.00 . A A . 213 GLU N    1 1 
        3  4838 1 1 23 GLU O    O  -1.934  -3.334   0.222 1.00 . A A . 213 GLU O    1 1 
        3  4839 1 1 23 GLU OE1  O  -3.350  -6.139  -3.511 1.00 . A A . 213 GLU OE1  1 1 
        3  4840 1 1 23 GLU OE2  O  -3.275  -4.465  -4.922 1.00 . A A . 213 GLU OE2  1 1 
        3  4841 1 1 24 ARG C    C  -2.608  -2.398   2.856 1.00 . A A . 214 ARG C    1 1 
        3  4842 1 1 24 ARG CA   C  -3.492  -1.678   1.841 1.00 . A A . 214 ARG CA   1 1 
        3  4843 1 1 24 ARG CB   C  -4.681  -1.002   2.549 1.00 . A A . 214 ARG CB   1 1 
        3  4844 1 1 24 ARG CD   C  -3.423   0.249   4.375 1.00 . A A . 214 ARG CD   1 1 
        3  4845 1 1 24 ARG CG   C  -4.371   0.353   3.189 1.00 . A A . 214 ARG CG   1 1 
        3  4846 1 1 24 ARG CZ   C  -3.327  -0.861   6.579 1.00 . A A . 214 ARG CZ   1 1 
        3  4847 1 1 24 ARG H    H  -4.953  -2.711   0.710 1.00 . A A . 214 ARG H    1 1 
        3  4848 1 1 24 ARG HA   H  -2.906  -0.927   1.333 1.00 . A A . 214 ARG HA   1 1 
        3  4849 1 1 24 ARG HB2  H  -5.471  -0.855   1.828 1.00 . A A . 214 ARG HB2  1 1 
        3  4850 1 1 24 ARG HB3  H  -5.038  -1.664   3.323 1.00 . A A . 214 ARG HB3  1 1 
        3  4851 1 1 24 ARG HD2  H  -2.460  -0.087   4.022 1.00 . A A . 214 ARG HD2  1 1 
        3  4852 1 1 24 ARG HD3  H  -3.319   1.227   4.821 1.00 . A A . 214 ARG HD3  1 1 
        3  4853 1 1 24 ARG HE   H  -4.695  -1.228   5.166 1.00 . A A . 214 ARG HE   1 1 
        3  4854 1 1 24 ARG HG2  H  -3.920   0.990   2.445 1.00 . A A . 214 ARG HG2  1 1 
        3  4855 1 1 24 ARG HG3  H  -5.299   0.797   3.523 1.00 . A A . 214 ARG HG3  1 1 
        3  4856 1 1 24 ARG HH11 H  -1.957   0.616   6.333 1.00 . A A . 214 ARG HH11 1 1 
        3  4857 1 1 24 ARG HH12 H  -1.865  -0.241   7.841 1.00 . A A . 214 ARG HH12 1 1 
        3  4858 1 1 24 ARG HH21 H  -4.587  -2.343   7.143 1.00 . A A . 214 ARG HH21 1 1 
        3  4859 1 1 24 ARG HH22 H  -3.367  -1.926   8.305 1.00 . A A . 214 ARG HH22 1 1 
        3  4860 1 1 24 ARG N    N  -3.983  -2.624   0.847 1.00 . A A . 214 ARG N    1 1 
        3  4861 1 1 24 ARG NE   N  -3.906  -0.685   5.392 1.00 . A A . 214 ARG NE   1 1 
        3  4862 1 1 24 ARG NH1  N  -2.301  -0.101   6.946 1.00 . A A . 214 ARG NH1  1 1 
        3  4863 1 1 24 ARG NH2  N  -3.798  -1.782   7.410 1.00 . A A . 214 ARG NH2  1 1 
        3  4864 1 1 24 ARG O    O  -1.476  -1.989   3.104 1.00 . A A . 214 ARG O    1 1 
        3  4865 1 1 25 ASP C    C  -1.173  -4.912   3.931 1.00 . A A . 215 ASP C    1 1 
        3  4866 1 1 25 ASP CA   C  -2.429  -4.226   4.461 1.00 . A A . 215 ASP CA   1 1 
        3  4867 1 1 25 ASP CB   C  -3.362  -5.262   5.087 1.00 . A A . 215 ASP CB   1 1 
        3  4868 1 1 25 ASP CG   C  -2.672  -6.100   6.141 1.00 . A A . 215 ASP CG   1 1 
        3  4869 1 1 25 ASP H    H  -4.006  -3.804   3.108 1.00 . A A . 215 ASP H    1 1 
        3  4870 1 1 25 ASP HA   H  -2.134  -3.518   5.224 1.00 . A A . 215 ASP HA   1 1 
        3  4871 1 1 25 ASP HB2  H  -4.196  -4.754   5.549 1.00 . A A . 215 ASP HB2  1 1 
        3  4872 1 1 25 ASP HB3  H  -3.731  -5.920   4.314 1.00 . A A . 215 ASP HB3  1 1 
        3  4873 1 1 25 ASP N    N  -3.127  -3.486   3.413 1.00 . A A . 215 ASP N    1 1 
        3  4874 1 1 25 ASP O    O  -0.105  -4.809   4.540 1.00 . A A . 215 ASP O    1 1 
        3  4875 1 1 25 ASP OD1  O  -2.371  -7.278   5.865 1.00 . A A . 215 ASP OD1  1 1 
        3  4876 1 1 25 ASP OD2  O  -2.432  -5.584   7.252 1.00 . A A . 215 ASP OD2  1 1 
        3  4877 1 1 26 PHE C    C   1.001  -5.428   1.971 1.00 . A A . 216 PHE C    1 1 
        3  4878 1 1 26 PHE CA   C  -0.188  -6.339   2.215 1.00 . A A . 216 PHE CA   1 1 
        3  4879 1 1 26 PHE CB   C  -0.604  -7.016   0.904 1.00 . A A . 216 PHE CB   1 1 
        3  4880 1 1 26 PHE CD1  C   1.060  -7.042  -0.978 1.00 . A A . 216 PHE CD1  1 1 
        3  4881 1 1 26 PHE CD2  C   1.082  -8.852   0.575 1.00 . A A . 216 PHE CD2  1 1 
        3  4882 1 1 26 PHE CE1  C   2.109  -7.616  -1.671 1.00 . A A . 216 PHE CE1  1 1 
        3  4883 1 1 26 PHE CE2  C   2.131  -9.432  -0.113 1.00 . A A . 216 PHE CE2  1 1 
        3  4884 1 1 26 PHE CG   C   0.534  -7.652   0.152 1.00 . A A . 216 PHE CG   1 1 
        3  4885 1 1 26 PHE CZ   C   2.644  -8.814  -1.237 1.00 . A A . 216 PHE CZ   1 1 
        3  4886 1 1 26 PHE H    H  -2.172  -5.604   2.336 1.00 . A A . 216 PHE H    1 1 
        3  4887 1 1 26 PHE HA   H   0.102  -7.102   2.923 1.00 . A A . 216 PHE HA   1 1 
        3  4888 1 1 26 PHE HB2  H  -1.328  -7.788   1.119 1.00 . A A . 216 PHE HB2  1 1 
        3  4889 1 1 26 PHE HB3  H  -1.058  -6.279   0.257 1.00 . A A . 216 PHE HB3  1 1 
        3  4890 1 1 26 PHE HD1  H   0.642  -6.105  -1.317 1.00 . A A . 216 PHE HD1  1 1 
        3  4891 1 1 26 PHE HD2  H   0.682  -9.336   1.453 1.00 . A A . 216 PHE HD2  1 1 
        3  4892 1 1 26 PHE HE1  H   2.508  -7.129  -2.551 1.00 . A A . 216 PHE HE1  1 1 
        3  4893 1 1 26 PHE HE2  H   2.548 -10.368   0.228 1.00 . A A . 216 PHE HE2  1 1 
        3  4894 1 1 26 PHE HZ   H   3.463  -9.267  -1.775 1.00 . A A . 216 PHE HZ   1 1 
        3  4895 1 1 26 PHE N    N  -1.303  -5.598   2.797 1.00 . A A . 216 PHE N    1 1 
        3  4896 1 1 26 PHE O    O   2.086  -5.664   2.505 1.00 . A A . 216 PHE O    1 1 
        3  4897 1 1 27 TYR C    C   2.408  -2.730   2.026 1.00 . A A . 217 TYR C    1 1 
        3  4898 1 1 27 TYR CA   C   1.881  -3.486   0.816 1.00 . A A . 217 TYR CA   1 1 
        3  4899 1 1 27 TYR CB   C   1.460  -2.498  -0.277 1.00 . A A . 217 TYR CB   1 1 
        3  4900 1 1 27 TYR CD1  C   2.271  -3.655  -2.384 1.00 . A A . 217 TYR CD1  1 1 
        3  4901 1 1 27 TYR CD2  C  -0.067  -3.239  -2.140 1.00 . A A . 217 TYR CD2  1 1 
        3  4902 1 1 27 TYR CE1  C   2.042  -4.245  -3.611 1.00 . A A . 217 TYR CE1  1 1 
        3  4903 1 1 27 TYR CE2  C  -0.306  -3.824  -3.365 1.00 . A A . 217 TYR CE2  1 1 
        3  4904 1 1 27 TYR CG   C   1.218  -3.143  -1.625 1.00 . A A . 217 TYR CG   1 1 
        3  4905 1 1 27 TYR CZ   C   0.748  -4.328  -4.097 1.00 . A A . 217 TYR CZ   1 1 
        3  4906 1 1 27 TYR H    H  -0.114  -4.199   0.846 1.00 . A A . 217 TYR H    1 1 
        3  4907 1 1 27 TYR HA   H   2.681  -4.099   0.429 1.00 . A A . 217 TYR HA   1 1 
        3  4908 1 1 27 TYR HB2  H   0.542  -2.010   0.025 1.00 . A A . 217 TYR HB2  1 1 
        3  4909 1 1 27 TYR HB3  H   2.238  -1.754  -0.398 1.00 . A A . 217 TYR HB3  1 1 
        3  4910 1 1 27 TYR HD1  H   3.285  -3.586  -2.004 1.00 . A A . 217 TYR HD1  1 1 
        3  4911 1 1 27 TYR HD2  H  -0.892  -2.843  -1.567 1.00 . A A . 217 TYR HD2  1 1 
        3  4912 1 1 27 TYR HE1  H   2.877  -4.631  -4.185 1.00 . A A . 217 TYR HE1  1 1 
        3  4913 1 1 27 TYR HE2  H  -1.316  -3.882  -3.745 1.00 . A A . 217 TYR HE2  1 1 
        3  4914 1 1 27 TYR HH   H  -0.076  -4.351  -5.841 1.00 . A A . 217 TYR HH   1 1 
        3  4915 1 1 27 TYR N    N   0.792  -4.378   1.182 1.00 . A A . 217 TYR N    1 1 
        3  4916 1 1 27 TYR O    O   3.610  -2.512   2.135 1.00 . A A . 217 TYR O    1 1 
        3  4917 1 1 27 TYR OH   O   0.507  -4.921  -5.318 1.00 . A A . 217 TYR OH   1 1 
        3  4918 1 1 28 PHE C    C   2.881  -2.396   4.990 1.00 . A A . 218 PHE C    1 1 
        3  4919 1 1 28 PHE CA   C   1.945  -1.577   4.113 1.00 . A A . 218 PHE CA   1 1 
        3  4920 1 1 28 PHE CB   C   0.756  -1.091   4.935 1.00 . A A . 218 PHE CB   1 1 
        3  4921 1 1 28 PHE CD1  C   1.308   1.305   5.367 1.00 . A A . 218 PHE CD1  1 1 
        3  4922 1 1 28 PHE CD2  C   1.298  -0.190   7.222 1.00 . A A . 218 PHE CD2  1 1 
        3  4923 1 1 28 PHE CE1  C   1.655   2.346   6.200 1.00 . A A . 218 PHE CE1  1 1 
        3  4924 1 1 28 PHE CE2  C   1.645   0.853   8.063 1.00 . A A . 218 PHE CE2  1 1 
        3  4925 1 1 28 PHE CG   C   1.123   0.028   5.865 1.00 . A A . 218 PHE CG   1 1 
        3  4926 1 1 28 PHE CZ   C   1.823   2.123   7.546 1.00 . A A . 218 PHE CZ   1 1 
        3  4927 1 1 28 PHE H    H   0.576  -2.590   2.842 1.00 . A A . 218 PHE H    1 1 
        3  4928 1 1 28 PHE HA   H   2.485  -0.719   3.748 1.00 . A A . 218 PHE HA   1 1 
        3  4929 1 1 28 PHE HB2  H  -0.018  -0.737   4.271 1.00 . A A . 218 PHE HB2  1 1 
        3  4930 1 1 28 PHE HB3  H   0.373  -1.909   5.528 1.00 . A A . 218 PHE HB3  1 1 
        3  4931 1 1 28 PHE HD1  H   1.175   1.485   4.311 1.00 . A A . 218 PHE HD1  1 1 
        3  4932 1 1 28 PHE HD2  H   1.162  -1.183   7.624 1.00 . A A . 218 PHE HD2  1 1 
        3  4933 1 1 28 PHE HE1  H   1.797   3.337   5.796 1.00 . A A . 218 PHE HE1  1 1 
        3  4934 1 1 28 PHE HE2  H   1.775   0.675   9.121 1.00 . A A . 218 PHE HE2  1 1 
        3  4935 1 1 28 PHE HZ   H   2.096   2.942   8.190 1.00 . A A . 218 PHE HZ   1 1 
        3  4936 1 1 28 PHE N    N   1.522  -2.351   2.948 1.00 . A A . 218 PHE N    1 1 
        3  4937 1 1 28 PHE O    O   3.868  -1.877   5.518 1.00 . A A . 218 PHE O    1 1 
        3  4938 1 1 29 GLY C    C   4.803  -4.709   5.223 1.00 . A A . 219 GLY C    1 1 
        3  4939 1 1 29 GLY CA   C   3.445  -4.565   5.880 1.00 . A A . 219 GLY CA   1 1 
        3  4940 1 1 29 GLY H    H   1.763  -4.033   4.711 1.00 . A A . 219 GLY H    1 1 
        3  4941 1 1 29 GLY HA2  H   3.576  -4.166   6.876 1.00 . A A . 219 GLY HA2  1 1 
        3  4942 1 1 29 GLY HA3  H   2.982  -5.538   5.947 1.00 . A A . 219 GLY HA3  1 1 
        3  4943 1 1 29 GLY N    N   2.581  -3.681   5.126 1.00 . A A . 219 GLY N    1 1 
        3  4944 1 1 29 GLY O    O   5.788  -5.067   5.870 1.00 . A A . 219 GLY O    1 1 
        3  4945 1 1 30 LYS C    C   7.011  -3.333   3.501 1.00 . A A . 220 LYS C    1 1 
        3  4946 1 1 30 LYS CA   C   6.089  -4.503   3.177 1.00 . A A . 220 LYS CA   1 1 
        3  4947 1 1 30 LYS CB   C   5.821  -4.564   1.667 1.00 . A A . 220 LYS CB   1 1 
        3  4948 1 1 30 LYS CD   C   5.161  -7.018   1.866 1.00 . A A . 220 LYS CD   1 1 
        3  4949 1 1 30 LYS CE   C   6.502  -7.581   1.424 1.00 . A A . 220 LYS CE   1 1 
        3  4950 1 1 30 LYS CG   C   4.852  -5.663   1.234 1.00 . A A . 220 LYS CG   1 1 
        3  4951 1 1 30 LYS H    H   4.045  -4.087   3.492 1.00 . A A . 220 LYS H    1 1 
        3  4952 1 1 30 LYS HA   H   6.580  -5.415   3.479 1.00 . A A . 220 LYS HA   1 1 
        3  4953 1 1 30 LYS HB2  H   5.411  -3.616   1.351 1.00 . A A . 220 LYS HB2  1 1 
        3  4954 1 1 30 LYS HB3  H   6.756  -4.720   1.157 1.00 . A A . 220 LYS HB3  1 1 
        3  4955 1 1 30 LYS HD2  H   5.172  -6.907   2.938 1.00 . A A . 220 LYS HD2  1 1 
        3  4956 1 1 30 LYS HD3  H   4.383  -7.715   1.587 1.00 . A A . 220 LYS HD3  1 1 
        3  4957 1 1 30 LYS HE2  H   6.514  -7.655   0.352 1.00 . A A . 220 LYS HE2  1 1 
        3  4958 1 1 30 LYS HE3  H   7.279  -6.912   1.740 1.00 . A A . 220 LYS HE3  1 1 
        3  4959 1 1 30 LYS HG2  H   3.853  -5.373   1.519 1.00 . A A . 220 LYS HG2  1 1 
        3  4960 1 1 30 LYS HG3  H   4.901  -5.761   0.158 1.00 . A A . 220 LYS HG3  1 1 
        3  4961 1 1 30 LYS HZ1  H   6.695  -8.878   3.048 1.00 . A A . 220 LYS HZ1  1 1 
        3  4962 1 1 30 LYS HZ2  H   7.701  -9.263   1.747 1.00 . A A . 220 LYS HZ2  1 1 
        3  4963 1 1 30 LYS HZ3  H   6.047  -9.607   1.667 1.00 . A A . 220 LYS HZ3  1 1 
        3  4964 1 1 30 LYS N    N   4.856  -4.400   3.936 1.00 . A A . 220 LYS N    1 1 
        3  4965 1 1 30 LYS NZ   N   6.752  -8.926   2.009 1.00 . A A . 220 LYS NZ   1 1 
        3  4966 1 1 30 LYS O    O   8.211  -3.534   3.665 1.00 . A A . 220 LYS O    1 1 
        3  4967 1 1 31 LEU C    C   7.919  -1.183   5.330 1.00 . A A . 221 LEU C    1 1 
        3  4968 1 1 31 LEU CA   C   7.265  -0.941   3.986 1.00 . A A . 221 LEU CA   1 1 
        3  4969 1 1 31 LEU CB   C   6.456   0.365   4.059 1.00 . A A . 221 LEU CB   1 1 
        3  4970 1 1 31 LEU CD1  C   6.596   0.411   1.548 1.00 . A A . 221 LEU CD1  1 1 
        3  4971 1 1 31 LEU CD2  C   4.378   0.259   2.696 1.00 . A A . 221 LEU CD2  1 1 
        3  4972 1 1 31 LEU CG   C   5.779   0.815   2.765 1.00 . A A . 221 LEU CG   1 1 
        3  4973 1 1 31 LEU H    H   5.491  -2.007   3.461 1.00 . A A . 221 LEU H    1 1 
        3  4974 1 1 31 LEU HA   H   8.035  -0.831   3.239 1.00 . A A . 221 LEU HA   1 1 
        3  4975 1 1 31 LEU HB2  H   5.690   0.243   4.811 1.00 . A A . 221 LEU HB2  1 1 
        3  4976 1 1 31 LEU HB3  H   7.127   1.157   4.378 1.00 . A A . 221 LEU HB3  1 1 
        3  4977 1 1 31 LEU HD11 H   6.640  -0.667   1.488 1.00 . A A . 221 LEU HD11 1 1 
        3  4978 1 1 31 LEU HD12 H   7.600   0.806   1.635 1.00 . A A . 221 LEU HD12 1 1 
        3  4979 1 1 31 LEU HD13 H   6.129   0.802   0.659 1.00 . A A . 221 LEU HD13 1 1 
        3  4980 1 1 31 LEU HD21 H   3.914   0.562   1.778 1.00 . A A . 221 LEU HD21 1 1 
        3  4981 1 1 31 LEU HD22 H   3.804   0.627   3.533 1.00 . A A . 221 LEU HD22 1 1 
        3  4982 1 1 31 LEU HD23 H   4.421  -0.819   2.737 1.00 . A A . 221 LEU HD23 1 1 
        3  4983 1 1 31 LEU HG   H   5.706   1.893   2.767 1.00 . A A . 221 LEU HG   1 1 
        3  4984 1 1 31 LEU N    N   6.454  -2.115   3.619 1.00 . A A . 221 LEU N    1 1 
        3  4985 1 1 31 LEU O    O   9.029  -0.720   5.595 1.00 . A A . 221 LEU O    1 1 
        3  4986 1 1 32 ARG C    C   9.002  -3.127   7.331 1.00 . A A . 222 ARG C    1 1 
        3  4987 1 1 32 ARG CA   C   7.712  -2.312   7.461 1.00 . A A . 222 ARG CA   1 1 
        3  4988 1 1 32 ARG CB   C   6.624  -3.108   8.185 1.00 . A A . 222 ARG CB   1 1 
        3  4989 1 1 32 ARG CD   C   7.455  -2.678  10.506 1.00 . A A . 222 ARG CD   1 1 
        3  4990 1 1 32 ARG CG   C   7.092  -3.734   9.473 1.00 . A A . 222 ARG CG   1 1 
        3  4991 1 1 32 ARG CZ   C   8.762  -2.550  12.602 1.00 . A A . 222 ARG CZ   1 1 
        3  4992 1 1 32 ARG H    H   6.336  -2.251   5.895 1.00 . A A . 222 ARG H    1 1 
        3  4993 1 1 32 ARG HA   H   7.920  -1.411   8.017 1.00 . A A . 222 ARG HA   1 1 
        3  4994 1 1 32 ARG HB2  H   5.802  -2.447   8.411 1.00 . A A . 222 ARG HB2  1 1 
        3  4995 1 1 32 ARG HB3  H   6.271  -3.896   7.532 1.00 . A A . 222 ARG HB3  1 1 
        3  4996 1 1 32 ARG HD2  H   8.110  -1.961  10.052 1.00 . A A . 222 ARG HD2  1 1 
        3  4997 1 1 32 ARG HD3  H   6.557  -2.179  10.817 1.00 . A A . 222 ARG HD3  1 1 
        3  4998 1 1 32 ARG HE   H   8.062  -4.236  11.780 1.00 . A A . 222 ARG HE   1 1 
        3  4999 1 1 32 ARG HG2  H   6.304  -4.360   9.862 1.00 . A A . 222 ARG HG2  1 1 
        3  5000 1 1 32 ARG HG3  H   7.960  -4.331   9.255 1.00 . A A . 222 ARG HG3  1 1 
        3  5001 1 1 32 ARG HH11 H   8.406  -0.753  11.735 1.00 . A A . 222 ARG HH11 1 1 
        3  5002 1 1 32 ARG HH12 H   9.328  -0.695  13.202 1.00 . A A . 222 ARG HH12 1 1 
        3  5003 1 1 32 ARG HH21 H   9.287  -4.169  13.702 1.00 . A A . 222 ARG HH21 1 1 
        3  5004 1 1 32 ARG HH22 H   9.831  -2.639  14.323 1.00 . A A . 222 ARG HH22 1 1 
        3  5005 1 1 32 ARG N    N   7.220  -1.934   6.165 1.00 . A A . 222 ARG N    1 1 
        3  5006 1 1 32 ARG NE   N   8.108  -3.257  11.679 1.00 . A A . 222 ARG NE   1 1 
        3  5007 1 1 32 ARG NH1  N   8.838  -1.226  12.503 1.00 . A A . 222 ARG NH1  1 1 
        3  5008 1 1 32 ARG NH2  N   9.340  -3.169  13.624 1.00 . A A . 222 ARG NH2  1 1 
        3  5009 1 1 32 ARG O    O   9.926  -2.970   8.123 1.00 . A A . 222 ARG O    1 1 
        3  5010 1 1 33 ASN C    C  11.385  -4.000   5.469 1.00 . A A . 223 ASN C    1 1 
        3  5011 1 1 33 ASN CA   C  10.251  -4.809   6.098 1.00 . A A . 223 ASN CA   1 1 
        3  5012 1 1 33 ASN CB   C   9.925  -6.019   5.220 1.00 . A A . 223 ASN CB   1 1 
        3  5013 1 1 33 ASN CG   C  11.071  -7.019   5.161 1.00 . A A . 223 ASN CG   1 1 
        3  5014 1 1 33 ASN H    H   8.316  -4.041   5.685 1.00 . A A . 223 ASN H    1 1 
        3  5015 1 1 33 ASN HA   H  10.579  -5.161   7.067 1.00 . A A . 223 ASN HA   1 1 
        3  5016 1 1 33 ASN HB2  H   9.055  -6.521   5.617 1.00 . A A . 223 ASN HB2  1 1 
        3  5017 1 1 33 ASN HB3  H   9.715  -5.681   4.217 1.00 . A A . 223 ASN HB3  1 1 
        3  5018 1 1 33 ASN HD21 H  10.328  -8.004   6.720 1.00 . A A . 223 ASN HD21 1 1 
        3  5019 1 1 33 ASN HD22 H  11.791  -8.641   6.051 1.00 . A A . 223 ASN HD22 1 1 
        3  5020 1 1 33 ASN N    N   9.071  -3.975   6.310 1.00 . A A . 223 ASN N    1 1 
        3  5021 1 1 33 ASN ND2  N  11.062  -7.984   6.067 1.00 . A A . 223 ASN ND2  1 1 
        3  5022 1 1 33 ASN O    O  12.552  -4.200   5.804 1.00 . A A . 223 ASN O    1 1 
        3  5023 1 1 33 ASN OD1  O  11.955  -6.929   4.306 1.00 . A A . 223 ASN OD1  1 1 
        3  5024 1 1 34 ILE C    C  12.695  -1.329   5.040 1.00 . A A . 224 ILE C    1 1 
        3  5025 1 1 34 ILE CA   C  12.069  -2.217   3.958 1.00 . A A . 224 ILE CA   1 1 
        3  5026 1 1 34 ILE CB   C  11.540  -1.362   2.747 1.00 . A A . 224 ILE CB   1 1 
        3  5027 1 1 34 ILE CD1  C  11.250   0.980   1.806 1.00 . A A . 224 ILE CD1  1 1 
        3  5028 1 1 34 ILE CG1  C  11.607   0.138   3.020 1.00 . A A . 224 ILE CG1  1 1 
        3  5029 1 1 34 ILE CG2  C  10.121  -1.741   2.357 1.00 . A A . 224 ILE CG2  1 1 
        3  5030 1 1 34 ILE H    H  10.108  -2.973   4.305 1.00 . A A . 224 ILE H    1 1 
        3  5031 1 1 34 ILE HA   H  12.845  -2.875   3.584 1.00 . A A . 224 ILE HA   1 1 
        3  5032 1 1 34 ILE HB   H  12.162  -1.576   1.898 1.00 . A A . 224 ILE HB   1 1 
        3  5033 1 1 34 ILE HD11 H  12.005   0.853   1.046 1.00 . A A . 224 ILE HD11 1 1 
        3  5034 1 1 34 ILE HD12 H  11.196   2.027   2.090 1.00 . A A . 224 ILE HD12 1 1 
        3  5035 1 1 34 ILE HD13 H  10.290   0.665   1.411 1.00 . A A . 224 ILE HD13 1 1 
        3  5036 1 1 34 ILE HG12 H  10.913   0.379   3.809 1.00 . A A . 224 ILE HG12 1 1 
        3  5037 1 1 34 ILE HG13 H  12.608   0.400   3.328 1.00 . A A . 224 ILE HG13 1 1 
        3  5038 1 1 34 ILE HG21 H  10.129  -2.684   1.829 1.00 . A A . 224 ILE HG21 1 1 
        3  5039 1 1 34 ILE HG22 H   9.700  -0.970   1.719 1.00 . A A . 224 ILE HG22 1 1 
        3  5040 1 1 34 ILE HG23 H   9.522  -1.834   3.247 1.00 . A A . 224 ILE HG23 1 1 
        3  5041 1 1 34 ILE N    N  11.047  -3.074   4.566 1.00 . A A . 224 ILE N    1 1 
        3  5042 1 1 34 ILE O    O  13.878  -0.984   4.976 1.00 . A A . 224 ILE O    1 1 
        3  5043 1 1 35 GLU C    C  13.419  -1.128   7.981 1.00 . A A . 225 GLU C    1 1 
        3  5044 1 1 35 GLU CA   C  12.375  -0.291   7.241 1.00 . A A . 225 GLU CA   1 1 
        3  5045 1 1 35 GLU CB   C  11.194   0.017   8.171 1.00 . A A . 225 GLU CB   1 1 
        3  5046 1 1 35 GLU CD   C  12.095   2.001   9.481 1.00 . A A . 225 GLU CD   1 1 
        3  5047 1 1 35 GLU CG   C  11.588   0.573   9.535 1.00 . A A . 225 GLU CG   1 1 
        3  5048 1 1 35 GLU H    H  10.941  -1.231   5.998 1.00 . A A . 225 GLU H    1 1 
        3  5049 1 1 35 GLU HA   H  12.829   0.636   6.921 1.00 . A A . 225 GLU HA   1 1 
        3  5050 1 1 35 GLU HB2  H  10.554   0.738   7.687 1.00 . A A . 225 GLU HB2  1 1 
        3  5051 1 1 35 GLU HB3  H  10.634  -0.894   8.327 1.00 . A A . 225 GLU HB3  1 1 
        3  5052 1 1 35 GLU HG2  H  10.726   0.540  10.182 1.00 . A A . 225 GLU HG2  1 1 
        3  5053 1 1 35 GLU HG3  H  12.366  -0.053   9.948 1.00 . A A . 225 GLU HG3  1 1 
        3  5054 1 1 35 GLU N    N  11.894  -1.000   6.055 1.00 . A A . 225 GLU N    1 1 
        3  5055 1 1 35 GLU O    O  14.411  -0.605   8.480 1.00 . A A . 225 GLU O    1 1 
        3  5056 1 1 35 GLU OE1  O  11.270   2.931   9.617 1.00 . A A . 225 GLU OE1  1 1 
        3  5057 1 1 35 GLU OE2  O  13.317   2.202   9.341 1.00 . A A . 225 GLU OE2  1 1 
        3  5058 1 1 36 LEU C    C  15.491  -3.354   8.054 1.00 . A A . 226 LEU C    1 1 
        3  5059 1 1 36 LEU CA   C  14.116  -3.345   8.719 1.00 . A A . 226 LEU CA   1 1 
        3  5060 1 1 36 LEU CB   C  13.539  -4.763   8.766 1.00 . A A . 226 LEU CB   1 1 
        3  5061 1 1 36 LEU CD1  C  11.732  -4.108  10.393 1.00 . A A . 226 LEU CD1  1 1 
        3  5062 1 1 36 LEU CD2  C  12.194  -6.518   9.939 1.00 . A A . 226 LEU CD2  1 1 
        3  5063 1 1 36 LEU CG   C  12.805  -5.132  10.060 1.00 . A A . 226 LEU CG   1 1 
        3  5064 1 1 36 LEU H    H  12.400  -2.803   7.597 1.00 . A A . 226 LEU H    1 1 
        3  5065 1 1 36 LEU HA   H  14.225  -2.984   9.731 1.00 . A A . 226 LEU HA   1 1 
        3  5066 1 1 36 LEU HB2  H  12.849  -4.874   7.943 1.00 . A A . 226 LEU HB2  1 1 
        3  5067 1 1 36 LEU HB3  H  14.351  -5.462   8.627 1.00 . A A . 226 LEU HB3  1 1 
        3  5068 1 1 36 LEU HD11 H  11.250  -4.380  11.321 1.00 . A A . 226 LEU HD11 1 1 
        3  5069 1 1 36 LEU HD12 H  11.000  -4.083   9.600 1.00 . A A . 226 LEU HD12 1 1 
        3  5070 1 1 36 LEU HD13 H  12.187  -3.134  10.495 1.00 . A A . 226 LEU HD13 1 1 
        3  5071 1 1 36 LEU HD21 H  11.692  -6.773  10.861 1.00 . A A . 226 LEU HD21 1 1 
        3  5072 1 1 36 LEU HD22 H  12.973  -7.239   9.741 1.00 . A A . 226 LEU HD22 1 1 
        3  5073 1 1 36 LEU HD23 H  11.481  -6.527   9.128 1.00 . A A . 226 LEU HD23 1 1 
        3  5074 1 1 36 LEU HG   H  13.513  -5.151  10.875 1.00 . A A . 226 LEU HG   1 1 
        3  5075 1 1 36 LEU N    N  13.200  -2.437   8.031 1.00 . A A . 226 LEU N    1 1 
        3  5076 1 1 36 LEU O    O  16.507  -3.549   8.722 1.00 . A A . 226 LEU O    1 1 
        3  5077 1 1 37 ILE C    C  17.452  -1.725   6.319 1.00 . A A . 227 ILE C    1 1 
        3  5078 1 1 37 ILE CA   C  16.781  -3.053   6.014 1.00 . A A . 227 ILE CA   1 1 
        3  5079 1 1 37 ILE CB   C  16.550  -3.176   4.496 1.00 . A A . 227 ILE CB   1 1 
        3  5080 1 1 37 ILE CD1  C  15.239  -4.469   2.763 1.00 . A A . 227 ILE CD1  1 1 
        3  5081 1 1 37 ILE CG1  C  15.698  -4.407   4.195 1.00 . A A . 227 ILE CG1  1 1 
        3  5082 1 1 37 ILE CG2  C  17.875  -3.253   3.743 1.00 . A A . 227 ILE CG2  1 1 
        3  5083 1 1 37 ILE H    H  14.684  -2.997   6.261 1.00 . A A . 227 ILE H    1 1 
        3  5084 1 1 37 ILE HA   H  17.418  -3.863   6.339 1.00 . A A . 227 ILE HA   1 1 
        3  5085 1 1 37 ILE HB   H  16.028  -2.295   4.159 1.00 . A A . 227 ILE HB   1 1 
        3  5086 1 1 37 ILE HD11 H  14.767  -5.421   2.573 1.00 . A A . 227 ILE HD11 1 1 
        3  5087 1 1 37 ILE HD12 H  16.094  -4.351   2.116 1.00 . A A . 227 ILE HD12 1 1 
        3  5088 1 1 37 ILE HD13 H  14.536  -3.674   2.580 1.00 . A A . 227 ILE HD13 1 1 
        3  5089 1 1 37 ILE HG12 H  16.274  -5.298   4.398 1.00 . A A . 227 ILE HG12 1 1 
        3  5090 1 1 37 ILE HG13 H  14.821  -4.397   4.827 1.00 . A A . 227 ILE HG13 1 1 
        3  5091 1 1 37 ILE HG21 H  18.460  -4.073   4.128 1.00 . A A . 227 ILE HG21 1 1 
        3  5092 1 1 37 ILE HG22 H  18.425  -2.322   3.864 1.00 . A A . 227 ILE HG22 1 1 
        3  5093 1 1 37 ILE HG23 H  17.676  -3.416   2.693 1.00 . A A . 227 ILE HG23 1 1 
        3  5094 1 1 37 ILE N    N  15.524  -3.128   6.745 1.00 . A A . 227 ILE N    1 1 
        3  5095 1 1 37 ILE O    O  18.677  -1.615   6.359 1.00 . A A . 227 ILE O    1 1 
        3  5096 1 1 38 CYS C    C  17.716   0.482   8.354 1.00 . A A . 228 CYS C    1 1 
        3  5097 1 1 38 CYS CA   C  17.104   0.584   6.965 1.00 . A A . 228 CYS CA   1 1 
        3  5098 1 1 38 CYS CB   C  15.959   1.596   6.941 1.00 . A A . 228 CYS CB   1 1 
        3  5099 1 1 38 CYS H    H  15.661  -0.859   6.446 1.00 . A A . 228 CYS H    1 1 
        3  5100 1 1 38 CYS HA   H  17.866   0.895   6.270 1.00 . A A . 228 CYS HA   1 1 
        3  5101 1 1 38 CYS HB2  H  15.231   1.324   7.692 1.00 . A A . 228 CYS HB2  1 1 
        3  5102 1 1 38 CYS HB3  H  16.349   2.578   7.161 1.00 . A A . 228 CYS HB3  1 1 
        3  5103 1 1 38 CYS HG   H  14.553   0.499   5.111 1.00 . A A . 228 CYS HG   1 1 
        3  5104 1 1 38 CYS N    N  16.625  -0.719   6.554 1.00 . A A . 228 CYS N    1 1 
        3  5105 1 1 38 CYS O    O  18.847   0.890   8.571 1.00 . A A . 228 CYS O    1 1 
        3  5106 1 1 38 CYS SG   S  15.104   1.683   5.350 1.00 . A A . 228 CYS SG   1 1 
        3  5107 1 1 39 GLN C    C  18.691  -1.265  10.659 1.00 . A A . 229 GLN C    1 1 
        3  5108 1 1 39 GLN CA   C  17.473  -0.340  10.642 1.00 . A A . 229 GLN CA   1 1 
        3  5109 1 1 39 GLN CB   C  16.361  -0.930  11.513 1.00 . A A . 229 GLN CB   1 1 
        3  5110 1 1 39 GLN CD   C  15.371   1.295  12.194 1.00 . A A . 229 GLN CD   1 1 
        3  5111 1 1 39 GLN CG   C  15.113  -0.065  11.576 1.00 . A A . 229 GLN CG   1 1 
        3  5112 1 1 39 GLN H    H  16.086  -0.454   9.036 1.00 . A A . 229 GLN H    1 1 
        3  5113 1 1 39 GLN HA   H  17.759   0.622  11.041 1.00 . A A . 229 GLN HA   1 1 
        3  5114 1 1 39 GLN HB2  H  16.083  -1.896  11.116 1.00 . A A . 229 GLN HB2  1 1 
        3  5115 1 1 39 GLN HB3  H  16.735  -1.058  12.517 1.00 . A A . 229 GLN HB3  1 1 
        3  5116 1 1 39 GLN HE21 H  13.995   2.118  11.018 1.00 . A A . 229 GLN HE21 1 1 
        3  5117 1 1 39 GLN HE22 H  14.782   3.188  12.128 1.00 . A A . 229 GLN HE22 1 1 
        3  5118 1 1 39 GLN HG2  H  14.740   0.080  10.573 1.00 . A A . 229 GLN HG2  1 1 
        3  5119 1 1 39 GLN HG3  H  14.366  -0.576  12.165 1.00 . A A . 229 GLN HG3  1 1 
        3  5120 1 1 39 GLN N    N  16.986  -0.134   9.277 1.00 . A A . 229 GLN N    1 1 
        3  5121 1 1 39 GLN NE2  N  14.649   2.301  11.735 1.00 . A A . 229 GLN NE2  1 1 
        3  5122 1 1 39 GLN O    O  19.346  -1.434  11.686 1.00 . A A . 229 GLN O    1 1 
        3  5123 1 1 39 GLN OE1  O  16.232   1.444  13.062 1.00 . A A . 229 GLN OE1  1 1 
        3  5124 1 1 40 GLU C    C  21.367  -1.979   8.938 1.00 . A A . 230 GLU C    1 1 
        3  5125 1 1 40 GLU CA   C  20.115  -2.752   9.367 1.00 . A A . 230 GLU CA   1 1 
        3  5126 1 1 40 GLU CB   C  19.760  -3.834   8.338 1.00 . A A . 230 GLU CB   1 1 
        3  5127 1 1 40 GLU CD   C  20.577  -5.498   6.618 1.00 . A A . 230 GLU CD   1 1 
        3  5128 1 1 40 GLU CG   C  20.957  -4.446   7.644 1.00 . A A . 230 GLU CG   1 1 
        3  5129 1 1 40 GLU H    H  18.411  -1.709   8.736 1.00 . A A . 230 GLU H    1 1 
        3  5130 1 1 40 GLU HA   H  20.300  -3.221  10.321 1.00 . A A . 230 GLU HA   1 1 
        3  5131 1 1 40 GLU HB2  H  19.218  -4.625   8.835 1.00 . A A . 230 GLU HB2  1 1 
        3  5132 1 1 40 GLU HB3  H  19.123  -3.396   7.583 1.00 . A A . 230 GLU HB3  1 1 
        3  5133 1 1 40 GLU HG2  H  21.481  -3.646   7.142 1.00 . A A . 230 GLU HG2  1 1 
        3  5134 1 1 40 GLU HG3  H  21.602  -4.895   8.387 1.00 . A A . 230 GLU HG3  1 1 
        3  5135 1 1 40 GLU N    N  18.983  -1.866   9.515 1.00 . A A . 230 GLU N    1 1 
        3  5136 1 1 40 GLU O    O  22.468  -2.245   9.420 1.00 . A A . 230 GLU O    1 1 
        3  5137 1 1 40 GLU OE1  O  20.114  -6.587   7.018 1.00 . A A . 230 GLU OE1  1 1 
        3  5138 1 1 40 GLU OE2  O  20.758  -5.248   5.406 1.00 . A A . 230 GLU OE2  1 1 
        3  5139 1 1 41 ASN C    C  22.465   1.126   7.830 1.00 . A A . 231 ASN C    1 1 
        3  5140 1 1 41 ASN CA   C  22.331  -0.340   7.419 1.00 . A A . 231 ASN CA   1 1 
        3  5141 1 1 41 ASN CB   C  22.223  -0.443   5.898 1.00 . A A . 231 ASN CB   1 1 
        3  5142 1 1 41 ASN CG   C  22.395  -1.865   5.402 1.00 . A A . 231 ASN CG   1 1 
        3  5143 1 1 41 ASN H    H  20.280  -0.754   7.786 1.00 . A A . 231 ASN H    1 1 
        3  5144 1 1 41 ASN HA   H  23.224  -0.862   7.731 1.00 . A A . 231 ASN HA   1 1 
        3  5145 1 1 41 ASN HB2  H  21.251  -0.090   5.590 1.00 . A A . 231 ASN HB2  1 1 
        3  5146 1 1 41 ASN HB3  H  22.985   0.172   5.446 1.00 . A A . 231 ASN HB3  1 1 
        3  5147 1 1 41 ASN HD21 H  21.075  -1.561   3.946 1.00 . A A . 231 ASN HD21 1 1 
        3  5148 1 1 41 ASN HD22 H  21.765  -3.143   4.025 1.00 . A A . 231 ASN HD22 1 1 
        3  5149 1 1 41 ASN N    N  21.191  -1.015   8.040 1.00 . A A . 231 ASN N    1 1 
        3  5150 1 1 41 ASN ND2  N  21.674  -2.224   4.350 1.00 . A A . 231 ASN ND2  1 1 
        3  5151 1 1 41 ASN O    O  23.529   1.725   7.639 1.00 . A A . 231 ASN O    1 1 
        3  5152 1 1 41 ASN OD1  O  23.163  -2.643   5.968 1.00 . A A . 231 ASN OD1  1 1 
        3  5153 1 1 42 GLU C    C  22.480   3.551   9.649 1.00 . A A . 232 GLU C    1 1 
        3  5154 1 1 42 GLU CA   C  21.364   3.130   8.705 1.00 . A A . 232 GLU CA   1 1 
        3  5155 1 1 42 GLU CB   C  20.016   3.525   9.311 1.00 . A A . 232 GLU CB   1 1 
        3  5156 1 1 42 GLU CD   C  19.568   5.236   7.534 1.00 . A A . 232 GLU CD   1 1 
        3  5157 1 1 42 GLU CG   C  19.025   4.040   8.286 1.00 . A A . 232 GLU CG   1 1 
        3  5158 1 1 42 GLU H    H  20.610   1.151   8.583 1.00 . A A . 232 GLU H    1 1 
        3  5159 1 1 42 GLU HA   H  21.487   3.668   7.778 1.00 . A A . 232 GLU HA   1 1 
        3  5160 1 1 42 GLU HB2  H  19.586   2.661   9.797 1.00 . A A . 232 GLU HB2  1 1 
        3  5161 1 1 42 GLU HB3  H  20.177   4.298  10.047 1.00 . A A . 232 GLU HB3  1 1 
        3  5162 1 1 42 GLU HG2  H  18.806   3.252   7.580 1.00 . A A . 232 GLU HG2  1 1 
        3  5163 1 1 42 GLU HG3  H  18.117   4.333   8.794 1.00 . A A . 232 GLU HG3  1 1 
        3  5164 1 1 42 GLU N    N  21.400   1.701   8.383 1.00 . A A . 232 GLU N    1 1 
        3  5165 1 1 42 GLU O    O  22.623   3.015  10.749 1.00 . A A . 232 GLU O    1 1 
        3  5166 1 1 42 GLU OE1  O  20.033   5.063   6.388 1.00 . A A . 232 GLU OE1  1 1 
        3  5167 1 1 42 GLU OE2  O  19.555   6.352   8.100 1.00 . A A . 232 GLU OE2  1 1 
        3  5168 1 1 43 GLY C    C  25.531   4.226  10.160 1.00 . A A . 233 GLY C    1 1 
        3  5169 1 1 43 GLY CA   C  24.304   5.101  10.026 1.00 . A A . 233 GLY CA   1 1 
        3  5170 1 1 43 GLY H    H  23.160   4.827   8.273 1.00 . A A . 233 GLY H    1 1 
        3  5171 1 1 43 GLY HA2  H  24.599   6.045   9.596 1.00 . A A . 233 GLY HA2  1 1 
        3  5172 1 1 43 GLY HA3  H  23.895   5.280  11.010 1.00 . A A . 233 GLY HA3  1 1 
        3  5173 1 1 43 GLY N    N  23.276   4.512   9.194 1.00 . A A . 233 GLY N    1 1 
        3  5174 1 1 43 GLY O    O  26.510   4.620  10.792 1.00 . A A . 233 GLY O    1 1 
        3  5175 1 1 44 GLU C    C  27.213   1.748   8.365 1.00 . A A . 234 GLU C    1 1 
        3  5176 1 1 44 GLU CA   C  26.588   2.104   9.706 1.00 . A A . 234 GLU CA   1 1 
        3  5177 1 1 44 GLU CB   C  26.115   0.831  10.405 1.00 . A A . 234 GLU CB   1 1 
        3  5178 1 1 44 GLU CD   C  25.220  -0.213  12.515 1.00 . A A . 234 GLU CD   1 1 
        3  5179 1 1 44 GLU CG   C  25.546   1.073  11.792 1.00 . A A . 234 GLU CG   1 1 
        3  5180 1 1 44 GLU H    H  24.715   2.806   9.014 1.00 . A A . 234 GLU H    1 1 
        3  5181 1 1 44 GLU HA   H  27.341   2.573  10.320 1.00 . A A . 234 GLU HA   1 1 
        3  5182 1 1 44 GLU HB2  H  25.348   0.369   9.802 1.00 . A A . 234 GLU HB2  1 1 
        3  5183 1 1 44 GLU HB3  H  26.949   0.152  10.495 1.00 . A A . 234 GLU HB3  1 1 
        3  5184 1 1 44 GLU HG2  H  26.270   1.623  12.375 1.00 . A A . 234 GLU HG2  1 1 
        3  5185 1 1 44 GLU HG3  H  24.642   1.657  11.699 1.00 . A A . 234 GLU HG3  1 1 
        3  5186 1 1 44 GLU N    N  25.493   3.045   9.563 1.00 . A A . 234 GLU N    1 1 
        3  5187 1 1 44 GLU O    O  28.430   1.829   8.207 1.00 . A A . 234 GLU O    1 1 
        3  5188 1 1 44 GLU OE1  O  25.963  -0.583  13.448 1.00 . A A . 234 GLU OE1  1 1 
        3  5189 1 1 44 GLU OE2  O  24.223  -0.869  12.151 1.00 . A A . 234 GLU OE2  1 1 
        3  5190 1 1 45 ASN C    C  26.456   1.578   4.915 1.00 . A A . 235 ASN C    1 1 
        3  5191 1 1 45 ASN CA   C  26.941   0.829   6.152 1.00 . A A . 235 ASN CA   1 1 
        3  5192 1 1 45 ASN CB   C  26.565  -0.654   6.009 1.00 . A A . 235 ASN CB   1 1 
        3  5193 1 1 45 ASN CG   C  27.156  -1.540   7.095 1.00 . A A . 235 ASN CG   1 1 
        3  5194 1 1 45 ASN H    H  25.421   1.455   7.504 1.00 . A A . 235 ASN H    1 1 
        3  5195 1 1 45 ASN HA   H  28.014   0.907   6.205 1.00 . A A . 235 ASN HA   1 1 
        3  5196 1 1 45 ASN HB2  H  25.490  -0.748   6.050 1.00 . A A . 235 ASN HB2  1 1 
        3  5197 1 1 45 ASN HB3  H  26.912  -1.011   5.053 1.00 . A A . 235 ASN HB3  1 1 
        3  5198 1 1 45 ASN HD21 H  28.771  -0.392   7.215 1.00 . A A . 235 ASN HD21 1 1 
        3  5199 1 1 45 ASN HD22 H  28.731  -1.750   8.278 1.00 . A A . 235 ASN HD22 1 1 
        3  5200 1 1 45 ASN N    N  26.394   1.364   7.392 1.00 . A A . 235 ASN N    1 1 
        3  5201 1 1 45 ASN ND2  N  28.337  -1.194   7.576 1.00 . A A . 235 ASN ND2  1 1 
        3  5202 1 1 45 ASN O    O  27.242   2.229   4.227 1.00 . A A . 235 ASN O    1 1 
        3  5203 1 1 45 ASN OD1  O  26.553  -2.539   7.491 1.00 . A A . 235 ASN OD1  1 1 
        3  5204 1 1 46 ASP C    C  23.694   3.175   3.562 1.00 . A A . 236 ASP C    1 1 
        3  5205 1 1 46 ASP CA   C  24.632   1.992   3.375 1.00 . A A . 236 ASP CA   1 1 
        3  5206 1 1 46 ASP CB   C  23.912   0.873   2.621 1.00 . A A . 236 ASP CB   1 1 
        3  5207 1 1 46 ASP CG   C  24.815  -0.305   2.330 1.00 . A A . 236 ASP CG   1 1 
        3  5208 1 1 46 ASP H    H  24.552   1.111   5.299 1.00 . A A . 236 ASP H    1 1 
        3  5209 1 1 46 ASP HA   H  25.472   2.317   2.781 1.00 . A A . 236 ASP HA   1 1 
        3  5210 1 1 46 ASP HB2  H  23.079   0.526   3.211 1.00 . A A . 236 ASP HB2  1 1 
        3  5211 1 1 46 ASP HB3  H  23.548   1.261   1.682 1.00 . A A . 236 ASP HB3  1 1 
        3  5212 1 1 46 ASP N    N  25.162   1.497   4.639 1.00 . A A . 236 ASP N    1 1 
        3  5213 1 1 46 ASP O    O  22.672   3.064   4.241 1.00 . A A . 236 ASP O    1 1 
        3  5214 1 1 46 ASP OD1  O  24.601  -1.379   2.916 1.00 . A A . 236 ASP OD1  1 1 
        3  5215 1 1 46 ASP OD2  O  25.748  -0.161   1.513 1.00 . A A . 236 ASP OD2  1 1 
        3  5216 1 1 47 PRO C    C  21.951   5.367   2.026 1.00 . A A . 237 PRO C    1 1 
        3  5217 1 1 47 PRO CA   C  23.158   5.507   2.958 1.00 . A A . 237 PRO CA   1 1 
        3  5218 1 1 47 PRO CB   C  24.085   6.622   2.480 1.00 . A A . 237 PRO CB   1 1 
        3  5219 1 1 47 PRO CD   C  25.267   4.556   2.187 1.00 . A A . 237 PRO CD   1 1 
        3  5220 1 1 47 PRO CG   C  25.084   5.938   1.614 1.00 . A A . 237 PRO CG   1 1 
        3  5221 1 1 47 PRO HA   H  22.812   5.726   3.956 1.00 . A A . 237 PRO HA   1 1 
        3  5222 1 1 47 PRO HB2  H  23.516   7.355   1.926 1.00 . A A . 237 PRO HB2  1 1 
        3  5223 1 1 47 PRO HB3  H  24.557   7.091   3.330 1.00 . A A . 237 PRO HB3  1 1 
        3  5224 1 1 47 PRO HD2  H  25.380   3.834   1.393 1.00 . A A . 237 PRO HD2  1 1 
        3  5225 1 1 47 PRO HD3  H  26.123   4.532   2.845 1.00 . A A . 237 PRO HD3  1 1 
        3  5226 1 1 47 PRO HG2  H  24.709   5.877   0.603 1.00 . A A . 237 PRO HG2  1 1 
        3  5227 1 1 47 PRO HG3  H  26.019   6.478   1.635 1.00 . A A . 237 PRO HG3  1 1 
        3  5228 1 1 47 PRO N    N  24.017   4.319   2.940 1.00 . A A . 237 PRO N    1 1 
        3  5229 1 1 47 PRO O    O  21.003   6.160   2.093 1.00 . A A . 237 PRO O    1 1 
        3  5230 1 1 48 VAL C    C  19.574   3.954   0.946 1.00 . A A . 238 VAL C    1 1 
        3  5231 1 1 48 VAL CA   C  20.895   4.127   0.212 1.00 . A A . 238 VAL CA   1 1 
        3  5232 1 1 48 VAL CB   C  21.126   2.892  -0.684 1.00 . A A . 238 VAL CB   1 1 
        3  5233 1 1 48 VAL CG1  C  22.274   3.110  -1.638 1.00 . A A . 238 VAL CG1  1 1 
        3  5234 1 1 48 VAL CG2  C  21.372   1.659   0.153 1.00 . A A . 238 VAL CG2  1 1 
        3  5235 1 1 48 VAL H    H  22.777   3.780   1.127 1.00 . A A . 238 VAL H    1 1 
        3  5236 1 1 48 VAL HA   H  20.821   4.989  -0.428 1.00 . A A . 238 VAL HA   1 1 
        3  5237 1 1 48 VAL HB   H  20.234   2.727  -1.269 1.00 . A A . 238 VAL HB   1 1 
        3  5238 1 1 48 VAL HG11 H  23.182   3.265  -1.077 1.00 . A A . 238 VAL HG11 1 1 
        3  5239 1 1 48 VAL HG12 H  22.069   3.973  -2.252 1.00 . A A . 238 VAL HG12 1 1 
        3  5240 1 1 48 VAL HG13 H  22.378   2.236  -2.264 1.00 . A A . 238 VAL HG13 1 1 
        3  5241 1 1 48 VAL HG21 H  20.427   1.219   0.428 1.00 . A A . 238 VAL HG21 1 1 
        3  5242 1 1 48 VAL HG22 H  21.908   1.942   1.044 1.00 . A A . 238 VAL HG22 1 1 
        3  5243 1 1 48 VAL HG23 H  21.955   0.948  -0.412 1.00 . A A . 238 VAL HG23 1 1 
        3  5244 1 1 48 VAL N    N  21.992   4.366   1.147 1.00 . A A . 238 VAL N    1 1 
        3  5245 1 1 48 VAL O    O  18.533   4.362   0.448 1.00 . A A . 238 VAL O    1 1 
        3  5246 1 1 49 LEU C    C  17.744   4.427   3.313 1.00 . A A . 239 LEU C    1 1 
        3  5247 1 1 49 LEU CA   C  18.419   3.118   2.912 1.00 . A A . 239 LEU CA   1 1 
        3  5248 1 1 49 LEU CB   C  18.715   2.253   4.147 1.00 . A A . 239 LEU CB   1 1 
        3  5249 1 1 49 LEU CD1  C  17.612   0.224   3.156 1.00 . A A . 239 LEU CD1  1 1 
        3  5250 1 1 49 LEU CD2  C  20.055   0.362   3.119 1.00 . A A . 239 LEU CD2  1 1 
        3  5251 1 1 49 LEU CG   C  18.815   0.732   3.899 1.00 . A A . 239 LEU CG   1 1 
        3  5252 1 1 49 LEU H    H  20.496   3.123   2.516 1.00 . A A . 239 LEU H    1 1 
        3  5253 1 1 49 LEU HA   H  17.742   2.577   2.270 1.00 . A A . 239 LEU HA   1 1 
        3  5254 1 1 49 LEU HB2  H  19.648   2.588   4.575 1.00 . A A . 239 LEU HB2  1 1 
        3  5255 1 1 49 LEU HB3  H  17.930   2.423   4.869 1.00 . A A . 239 LEU HB3  1 1 
        3  5256 1 1 49 LEU HD11 H  16.713   0.552   3.651 1.00 . A A . 239 LEU HD11 1 1 
        3  5257 1 1 49 LEU HD12 H  17.646  -0.856   3.140 1.00 . A A . 239 LEU HD12 1 1 
        3  5258 1 1 49 LEU HD13 H  17.635   0.603   2.145 1.00 . A A . 239 LEU HD13 1 1 
        3  5259 1 1 49 LEU HD21 H  20.027  -0.704   2.900 1.00 . A A . 239 LEU HD21 1 1 
        3  5260 1 1 49 LEU HD22 H  20.935   0.597   3.698 1.00 . A A . 239 LEU HD22 1 1 
        3  5261 1 1 49 LEU HD23 H  20.069   0.917   2.193 1.00 . A A . 239 LEU HD23 1 1 
        3  5262 1 1 49 LEU HG   H  18.847   0.213   4.846 1.00 . A A . 239 LEU HG   1 1 
        3  5263 1 1 49 LEU N    N  19.626   3.374   2.141 1.00 . A A . 239 LEU N    1 1 
        3  5264 1 1 49 LEU O    O  16.524   4.491   3.399 1.00 . A A . 239 LEU O    1 1 
        3  5265 1 1 50 GLN C    C  17.017   7.303   2.846 1.00 . A A . 240 GLN C    1 1 
        3  5266 1 1 50 GLN CA   C  18.007   6.788   3.882 1.00 . A A . 240 GLN CA   1 1 
        3  5267 1 1 50 GLN CB   C  19.139   7.801   4.053 1.00 . A A . 240 GLN CB   1 1 
        3  5268 1 1 50 GLN CD   C  18.278   8.811   6.199 1.00 . A A . 240 GLN CD   1 1 
        3  5269 1 1 50 GLN CG   C  19.439   8.125   5.502 1.00 . A A . 240 GLN CG   1 1 
        3  5270 1 1 50 GLN H    H  19.507   5.366   3.420 1.00 . A A . 240 GLN H    1 1 
        3  5271 1 1 50 GLN HA   H  17.494   6.680   4.826 1.00 . A A . 240 GLN HA   1 1 
        3  5272 1 1 50 GLN HB2  H  20.034   7.403   3.600 1.00 . A A . 240 GLN HB2  1 1 
        3  5273 1 1 50 GLN HB3  H  18.866   8.717   3.550 1.00 . A A . 240 GLN HB3  1 1 
        3  5274 1 1 50 GLN HE21 H  18.744   7.901   7.901 1.00 . A A . 240 GLN HE21 1 1 
        3  5275 1 1 50 GLN HE22 H  17.376   8.967   7.956 1.00 . A A . 240 GLN HE22 1 1 
        3  5276 1 1 50 GLN HG2  H  19.658   7.205   6.024 1.00 . A A . 240 GLN HG2  1 1 
        3  5277 1 1 50 GLN HG3  H  20.300   8.775   5.541 1.00 . A A . 240 GLN HG3  1 1 
        3  5278 1 1 50 GLN N    N  18.538   5.476   3.515 1.00 . A A . 240 GLN N    1 1 
        3  5279 1 1 50 GLN NE2  N  18.113   8.536   7.478 1.00 . A A . 240 GLN NE2  1 1 
        3  5280 1 1 50 GLN O    O  15.925   7.756   3.193 1.00 . A A . 240 GLN O    1 1 
        3  5281 1 1 50 GLN OE1  O  17.523   9.566   5.583 1.00 . A A . 240 GLN OE1  1 1 
        3  5282 1 1 51 ARG C    C  15.280   6.839   0.350 1.00 . A A . 241 ARG C    1 1 
        3  5283 1 1 51 ARG CA   C  16.517   7.728   0.514 1.00 . A A . 241 ARG CA   1 1 
        3  5284 1 1 51 ARG CB   C  17.286   7.904  -0.810 1.00 . A A . 241 ARG CB   1 1 
        3  5285 1 1 51 ARG CD   C  19.005   6.944  -2.385 1.00 . A A . 241 ARG CD   1 1 
        3  5286 1 1 51 ARG CG   C  17.897   6.632  -1.380 1.00 . A A . 241 ARG CG   1 1 
        3  5287 1 1 51 ARG CZ   C  21.426   7.296  -2.113 1.00 . A A . 241 ARG CZ   1 1 
        3  5288 1 1 51 ARG H    H  18.270   6.837   1.349 1.00 . A A . 241 ARG H    1 1 
        3  5289 1 1 51 ARG HA   H  16.174   8.703   0.834 1.00 . A A . 241 ARG HA   1 1 
        3  5290 1 1 51 ARG HB2  H  16.608   8.304  -1.549 1.00 . A A . 241 ARG HB2  1 1 
        3  5291 1 1 51 ARG HB3  H  18.082   8.616  -0.652 1.00 . A A . 241 ARG HB3  1 1 
        3  5292 1 1 51 ARG HD2  H  19.317   6.035  -2.872 1.00 . A A . 241 ARG HD2  1 1 
        3  5293 1 1 51 ARG HD3  H  18.625   7.634  -3.122 1.00 . A A . 241 ARG HD3  1 1 
        3  5294 1 1 51 ARG HE   H  20.008   8.148  -0.984 1.00 . A A . 241 ARG HE   1 1 
        3  5295 1 1 51 ARG HG2  H  18.311   6.050  -0.570 1.00 . A A . 241 ARG HG2  1 1 
        3  5296 1 1 51 ARG HG3  H  17.123   6.062  -1.876 1.00 . A A . 241 ARG HG3  1 1 
        3  5297 1 1 51 ARG HH11 H  20.927   6.090  -3.670 1.00 . A A . 241 ARG HH11 1 1 
        3  5298 1 1 51 ARG HH12 H  22.630   6.328  -3.433 1.00 . A A . 241 ARG HH12 1 1 
        3  5299 1 1 51 ARG HH21 H  22.246   8.454  -0.665 1.00 . A A . 241 ARG HH21 1 1 
        3  5300 1 1 51 ARG HH22 H  23.380   7.666  -1.720 1.00 . A A . 241 ARG HH22 1 1 
        3  5301 1 1 51 ARG N    N  17.390   7.225   1.574 1.00 . A A . 241 ARG N    1 1 
        3  5302 1 1 51 ARG NE   N  20.171   7.540  -1.744 1.00 . A A . 241 ARG NE   1 1 
        3  5303 1 1 51 ARG NH1  N  21.680   6.507  -3.154 1.00 . A A . 241 ARG NH1  1 1 
        3  5304 1 1 51 ARG NH2  N  22.429   7.849  -1.448 1.00 . A A . 241 ARG NH2  1 1 
        3  5305 1 1 51 ARG O    O  14.286   7.243  -0.255 1.00 . A A . 241 ARG O    1 1 
        3  5306 1 1 52 ILE C    C  13.299   5.014   2.161 1.00 . A A . 242 ILE C    1 1 
        3  5307 1 1 52 ILE CA   C  14.158   4.763   0.920 1.00 . A A . 242 ILE CA   1 1 
        3  5308 1 1 52 ILE CB   C  14.537   3.270   0.863 1.00 . A A . 242 ILE CB   1 1 
        3  5309 1 1 52 ILE CD1  C  16.457   1.661   0.397 1.00 . A A . 242 ILE CD1  1 1 
        3  5310 1 1 52 ILE CG1  C  15.941   3.080   0.295 1.00 . A A . 242 ILE CG1  1 1 
        3  5311 1 1 52 ILE CG2  C  13.536   2.535  -0.003 1.00 . A A . 242 ILE CG2  1 1 
        3  5312 1 1 52 ILE H    H  16.147   5.346   1.368 1.00 . A A . 242 ILE H    1 1 
        3  5313 1 1 52 ILE HA   H  13.572   4.999   0.042 1.00 . A A . 242 ILE HA   1 1 
        3  5314 1 1 52 ILE HB   H  14.491   2.863   1.861 1.00 . A A . 242 ILE HB   1 1 
        3  5315 1 1 52 ILE HD11 H  17.517   1.642   0.161 1.00 . A A . 242 ILE HD11 1 1 
        3  5316 1 1 52 ILE HD12 H  15.923   1.033  -0.298 1.00 . A A . 242 ILE HD12 1 1 
        3  5317 1 1 52 ILE HD13 H  16.308   1.295   1.404 1.00 . A A . 242 ILE HD13 1 1 
        3  5318 1 1 52 ILE HG12 H  15.938   3.353  -0.748 1.00 . A A . 242 ILE HG12 1 1 
        3  5319 1 1 52 ILE HG13 H  16.627   3.722   0.826 1.00 . A A . 242 ILE HG13 1 1 
        3  5320 1 1 52 ILE HG21 H  12.542   2.707   0.377 1.00 . A A . 242 ILE HG21 1 1 
        3  5321 1 1 52 ILE HG22 H  13.753   1.479   0.020 1.00 . A A . 242 ILE HG22 1 1 
        3  5322 1 1 52 ILE HG23 H  13.605   2.896  -1.017 1.00 . A A . 242 ILE HG23 1 1 
        3  5323 1 1 52 ILE N    N  15.321   5.641   0.927 1.00 . A A . 242 ILE N    1 1 
        3  5324 1 1 52 ILE O    O  12.079   4.860   2.128 1.00 . A A . 242 ILE O    1 1 
        3  5325 1 1 53 VAL C    C  12.403   7.046   4.149 1.00 . A A . 243 VAL C    1 1 
        3  5326 1 1 53 VAL CA   C  13.239   5.813   4.465 1.00 . A A . 243 VAL CA   1 1 
        3  5327 1 1 53 VAL CB   C  14.211   6.136   5.627 1.00 . A A . 243 VAL CB   1 1 
        3  5328 1 1 53 VAL CG1  C  13.466   6.687   6.826 1.00 . A A . 243 VAL CG1  1 1 
        3  5329 1 1 53 VAL CG2  C  15.012   4.905   6.025 1.00 . A A . 243 VAL CG2  1 1 
        3  5330 1 1 53 VAL H    H  14.931   5.366   3.269 1.00 . A A . 243 VAL H    1 1 
        3  5331 1 1 53 VAL HA   H  12.584   5.010   4.773 1.00 . A A . 243 VAL HA   1 1 
        3  5332 1 1 53 VAL HB   H  14.899   6.894   5.294 1.00 . A A . 243 VAL HB   1 1 
        3  5333 1 1 53 VAL HG11 H  14.170   6.912   7.612 1.00 . A A . 243 VAL HG11 1 1 
        3  5334 1 1 53 VAL HG12 H  12.753   5.958   7.177 1.00 . A A . 243 VAL HG12 1 1 
        3  5335 1 1 53 VAL HG13 H  12.949   7.590   6.539 1.00 . A A . 243 VAL HG13 1 1 
        3  5336 1 1 53 VAL HG21 H  14.337   4.122   6.342 1.00 . A A . 243 VAL HG21 1 1 
        3  5337 1 1 53 VAL HG22 H  15.681   5.155   6.837 1.00 . A A . 243 VAL HG22 1 1 
        3  5338 1 1 53 VAL HG23 H  15.589   4.558   5.180 1.00 . A A . 243 VAL HG23 1 1 
        3  5339 1 1 53 VAL N    N  13.948   5.388   3.261 1.00 . A A . 243 VAL N    1 1 
        3  5340 1 1 53 VAL O    O  11.244   7.157   4.558 1.00 . A A . 243 VAL O    1 1 
        3  5341 1 1 54 ASP C    C  11.039   8.785   2.181 1.00 . A A . 244 ASP C    1 1 
        3  5342 1 1 54 ASP CA   C  12.325   9.158   2.916 1.00 . A A . 244 ASP CA   1 1 
        3  5343 1 1 54 ASP CB   C  13.254   9.954   1.994 1.00 . A A . 244 ASP CB   1 1 
        3  5344 1 1 54 ASP CG   C  12.609  11.212   1.447 1.00 . A A . 244 ASP CG   1 1 
        3  5345 1 1 54 ASP H    H  13.952   7.822   3.153 1.00 . A A . 244 ASP H    1 1 
        3  5346 1 1 54 ASP HA   H  12.074   9.762   3.775 1.00 . A A . 244 ASP HA   1 1 
        3  5347 1 1 54 ASP HB2  H  14.138  10.239   2.546 1.00 . A A . 244 ASP HB2  1 1 
        3  5348 1 1 54 ASP HB3  H  13.545   9.329   1.162 1.00 . A A . 244 ASP HB3  1 1 
        3  5349 1 1 54 ASP N    N  13.007   7.958   3.391 1.00 . A A . 244 ASP N    1 1 
        3  5350 1 1 54 ASP O    O  10.026   9.474   2.291 1.00 . A A . 244 ASP O    1 1 
        3  5351 1 1 54 ASP OD1  O  12.161  11.194   0.282 1.00 . A A . 244 ASP OD1  1 1 
        3  5352 1 1 54 ASP OD2  O  12.556  12.230   2.174 1.00 . A A . 244 ASP OD2  1 1 
        3  5353 1 1 55 ILE C    C   8.782   6.823   1.713 1.00 . A A . 245 ILE C    1 1 
        3  5354 1 1 55 ILE CA   C   9.932   7.130   0.753 1.00 . A A . 245 ILE CA   1 1 
        3  5355 1 1 55 ILE CB   C  10.300   5.839  -0.013 1.00 . A A . 245 ILE CB   1 1 
        3  5356 1 1 55 ILE CD1  C  11.347   5.003  -2.163 1.00 . A A . 245 ILE CD1  1 1 
        3  5357 1 1 55 ILE CG1  C  11.141   6.178  -1.243 1.00 . A A . 245 ILE CG1  1 1 
        3  5358 1 1 55 ILE CG2  C   9.063   5.048  -0.400 1.00 . A A . 245 ILE CG2  1 1 
        3  5359 1 1 55 ILE H    H  11.960   7.209   1.363 1.00 . A A . 245 ILE H    1 1 
        3  5360 1 1 55 ILE HA   H   9.599   7.866   0.036 1.00 . A A . 245 ILE HA   1 1 
        3  5361 1 1 55 ILE HB   H  10.883   5.210   0.646 1.00 . A A . 245 ILE HB   1 1 
        3  5362 1 1 55 ILE HD11 H  10.387   4.620  -2.473 1.00 . A A . 245 ILE HD11 1 1 
        3  5363 1 1 55 ILE HD12 H  11.892   4.230  -1.645 1.00 . A A . 245 ILE HD12 1 1 
        3  5364 1 1 55 ILE HD13 H  11.900   5.320  -3.033 1.00 . A A . 245 ILE HD13 1 1 
        3  5365 1 1 55 ILE HG12 H  10.652   6.956  -1.807 1.00 . A A . 245 ILE HG12 1 1 
        3  5366 1 1 55 ILE HG13 H  12.113   6.526  -0.924 1.00 . A A . 245 ILE HG13 1 1 
        3  5367 1 1 55 ILE HG21 H   9.367   4.092  -0.804 1.00 . A A . 245 ILE HG21 1 1 
        3  5368 1 1 55 ILE HG22 H   8.504   5.596  -1.140 1.00 . A A . 245 ILE HG22 1 1 
        3  5369 1 1 55 ILE HG23 H   8.452   4.889   0.474 1.00 . A A . 245 ILE HG23 1 1 
        3  5370 1 1 55 ILE N    N  11.096   7.674   1.449 1.00 . A A . 245 ILE N    1 1 
        3  5371 1 1 55 ILE O    O   7.664   7.306   1.528 1.00 . A A . 245 ILE O    1 1 
        3  5372 1 1 56 LEU C    C   7.387   6.688   4.402 1.00 . A A . 246 LEU C    1 1 
        3  5373 1 1 56 LEU CA   C   8.039   5.539   3.646 1.00 . A A . 246 LEU CA   1 1 
        3  5374 1 1 56 LEU CB   C   8.654   4.558   4.641 1.00 . A A . 246 LEU CB   1 1 
        3  5375 1 1 56 LEU CD1  C  10.100   2.571   5.105 1.00 . A A . 246 LEU CD1  1 1 
        3  5376 1 1 56 LEU CD2  C   8.860   2.710   2.943 1.00 . A A . 246 LEU CD2  1 1 
        3  5377 1 1 56 LEU CG   C   9.576   3.500   4.031 1.00 . A A . 246 LEU CG   1 1 
        3  5378 1 1 56 LEU H    H   9.991   5.722   2.861 1.00 . A A . 246 LEU H    1 1 
        3  5379 1 1 56 LEU HA   H   7.286   5.027   3.069 1.00 . A A . 246 LEU HA   1 1 
        3  5380 1 1 56 LEU HB2  H   9.222   5.125   5.366 1.00 . A A . 246 LEU HB2  1 1 
        3  5381 1 1 56 LEU HB3  H   7.853   4.050   5.156 1.00 . A A . 246 LEU HB3  1 1 
        3  5382 1 1 56 LEU HD11 H  10.896   1.970   4.693 1.00 . A A . 246 LEU HD11 1 1 
        3  5383 1 1 56 LEU HD12 H   9.299   1.927   5.444 1.00 . A A . 246 LEU HD12 1 1 
        3  5384 1 1 56 LEU HD13 H  10.477   3.151   5.936 1.00 . A A . 246 LEU HD13 1 1 
        3  5385 1 1 56 LEU HD21 H   8.834   3.290   2.032 1.00 . A A . 246 LEU HD21 1 1 
        3  5386 1 1 56 LEU HD22 H   7.852   2.497   3.258 1.00 . A A . 246 LEU HD22 1 1 
        3  5387 1 1 56 LEU HD23 H   9.389   1.770   2.757 1.00 . A A . 246 LEU HD23 1 1 
        3  5388 1 1 56 LEU HG   H  10.425   3.995   3.580 1.00 . A A . 246 LEU HG   1 1 
        3  5389 1 1 56 LEU N    N   9.064   6.017   2.728 1.00 . A A . 246 LEU N    1 1 
        3  5390 1 1 56 LEU O    O   6.193   6.653   4.699 1.00 . A A . 246 LEU O    1 1 
        3  5391 1 1 57 TYR C    C   7.483  10.054   4.600 1.00 . A A . 247 TYR C    1 1 
        3  5392 1 1 57 TYR CA   C   7.692   8.833   5.486 1.00 . A A . 247 TYR CA   1 1 
        3  5393 1 1 57 TYR CB   C   8.670   9.132   6.624 1.00 . A A . 247 TYR CB   1 1 
        3  5394 1 1 57 TYR CD1  C   8.038   7.804   8.676 1.00 . A A . 247 TYR CD1  1 1 
        3  5395 1 1 57 TYR CD2  C   9.803   6.982   7.306 1.00 . A A . 247 TYR CD2  1 1 
        3  5396 1 1 57 TYR CE1  C   8.178   6.716   9.517 1.00 . A A . 247 TYR CE1  1 1 
        3  5397 1 1 57 TYR CE2  C   9.953   5.893   8.143 1.00 . A A . 247 TYR CE2  1 1 
        3  5398 1 1 57 TYR CG   C   8.846   7.955   7.559 1.00 . A A . 247 TYR CG   1 1 
        3  5399 1 1 57 TYR CZ   C   9.139   5.764   9.245 1.00 . A A . 247 TYR CZ   1 1 
        3  5400 1 1 57 TYR H    H   9.109   7.696   4.402 1.00 . A A . 247 TYR H    1 1 
        3  5401 1 1 57 TYR HA   H   6.740   8.552   5.912 1.00 . A A . 247 TYR HA   1 1 
        3  5402 1 1 57 TYR HB2  H   9.635   9.378   6.209 1.00 . A A . 247 TYR HB2  1 1 
        3  5403 1 1 57 TYR HB3  H   8.303   9.966   7.202 1.00 . A A . 247 TYR HB3  1 1 
        3  5404 1 1 57 TYR HD1  H   7.287   8.553   8.887 1.00 . A A . 247 TYR HD1  1 1 
        3  5405 1 1 57 TYR HD2  H  10.441   7.086   6.441 1.00 . A A . 247 TYR HD2  1 1 
        3  5406 1 1 57 TYR HE1  H   7.539   6.616  10.381 1.00 . A A . 247 TYR HE1  1 1 
        3  5407 1 1 57 TYR HE2  H  10.707   5.148   7.929 1.00 . A A . 247 TYR HE2  1 1 
        3  5408 1 1 57 TYR HH   H  10.170   4.313   9.987 1.00 . A A . 247 TYR HH   1 1 
        3  5409 1 1 57 TYR N    N   8.174   7.705   4.707 1.00 . A A . 247 TYR N    1 1 
        3  5410 1 1 57 TYR O    O   7.477  11.193   5.073 1.00 . A A . 247 TYR O    1 1 
        3  5411 1 1 57 TYR OH   O   9.271   4.672  10.069 1.00 . A A . 247 TYR OH   1 1 
        3  5412 1 1 58 ALA C    C   5.623  11.328   2.423 1.00 . A A . 248 ALA C    1 1 
        3  5413 1 1 58 ALA CA   C   7.066  10.862   2.346 1.00 . A A . 248 ALA CA   1 1 
        3  5414 1 1 58 ALA CB   C   7.371  10.397   0.933 1.00 . A A . 248 ALA CB   1 1 
        3  5415 1 1 58 ALA H    H   7.406   8.880   2.986 1.00 . A A . 248 ALA H    1 1 
        3  5416 1 1 58 ALA HA   H   7.716  11.692   2.576 1.00 . A A . 248 ALA HA   1 1 
        3  5417 1 1 58 ALA HB1  H   8.393  10.049   0.880 1.00 . A A . 248 ALA HB1  1 1 
        3  5418 1 1 58 ALA HB2  H   7.232  11.221   0.248 1.00 . A A . 248 ALA HB2  1 1 
        3  5419 1 1 58 ALA HB3  H   6.700   9.593   0.667 1.00 . A A . 248 ALA HB3  1 1 
        3  5420 1 1 58 ALA N    N   7.329   9.804   3.306 1.00 . A A . 248 ALA N    1 1 
        3  5421 1 1 58 ALA O    O   4.732  10.580   2.825 1.00 . A A . 248 ALA O    1 1 
        3  5422 1 1 59 THR C    C   3.786  13.525   0.514 1.00 . A A . 249 THR C    1 1 
        3  5423 1 1 59 THR CA   C   4.078  13.125   1.954 1.00 . A A . 249 THR CA   1 1 
        3  5424 1 1 59 THR CB   C   3.945  14.346   2.882 1.00 . A A . 249 THR CB   1 1 
        3  5425 1 1 59 THR CG2  C   3.858  13.915   4.340 1.00 . A A . 249 THR CG2  1 1 
        3  5426 1 1 59 THR H    H   6.172  13.129   1.794 1.00 . A A . 249 THR H    1 1 
        3  5427 1 1 59 THR HA   H   3.371  12.370   2.266 1.00 . A A . 249 THR HA   1 1 
        3  5428 1 1 59 THR HB   H   3.041  14.879   2.624 1.00 . A A . 249 THR HB   1 1 
        3  5429 1 1 59 THR HG1  H   5.841  14.842   3.147 1.00 . A A . 249 THR HG1  1 1 
        3  5430 1 1 59 THR HG21 H   3.744  14.786   4.969 1.00 . A A . 249 THR HG21 1 1 
        3  5431 1 1 59 THR HG22 H   4.761  13.388   4.614 1.00 . A A . 249 THR HG22 1 1 
        3  5432 1 1 59 THR HG23 H   3.008  13.262   4.472 1.00 . A A . 249 THR HG23 1 1 
        3  5433 1 1 59 THR N    N   5.408  12.566   2.035 1.00 . A A . 249 THR N    1 1 
        3  5434 1 1 59 THR O    O   4.672  14.022  -0.188 1.00 . A A . 249 THR O    1 1 
        3  5435 1 1 59 THR OG1  O   5.072  15.218   2.700 1.00 . A A . 249 THR OG1  1 1 
        3  5436 1 1 60 ASP C    C   2.253  15.121  -1.503 1.00 . A A . 250 ASP C    1 1 
        3  5437 1 1 60 ASP CA   C   2.175  13.615  -1.302 1.00 . A A . 250 ASP CA   1 1 
        3  5438 1 1 60 ASP CB   C   0.763  13.121  -1.616 1.00 . A A . 250 ASP CB   1 1 
        3  5439 1 1 60 ASP CG   C   0.361  13.436  -3.044 1.00 . A A . 250 ASP CG   1 1 
        3  5440 1 1 60 ASP H    H   1.930  12.805   0.642 1.00 . A A . 250 ASP H    1 1 
        3  5441 1 1 60 ASP HA   H   2.870  13.141  -1.979 1.00 . A A . 250 ASP HA   1 1 
        3  5442 1 1 60 ASP HB2  H   0.718  12.051  -1.475 1.00 . A A . 250 ASP HB2  1 1 
        3  5443 1 1 60 ASP HB3  H   0.061  13.600  -0.950 1.00 . A A . 250 ASP HB3  1 1 
        3  5444 1 1 60 ASP N    N   2.571  13.259   0.057 1.00 . A A . 250 ASP N    1 1 
        3  5445 1 1 60 ASP O    O   1.540  15.888  -0.857 1.00 . A A . 250 ASP O    1 1 
        3  5446 1 1 60 ASP OD1  O   0.704  12.646  -3.952 1.00 . A A . 250 ASP OD1  1 1 
        3  5447 1 1 60 ASP OD2  O  -0.282  14.479  -3.271 1.00 . A A . 250 ASP OD2  1 1 
        3  5448 1 1 61 GLU C    C   2.452  17.514  -3.700 1.00 . A A . 251 GLU C    1 1 
        3  5449 1 1 61 GLU CA   C   3.390  16.940  -2.641 1.00 . A A . 251 GLU CA   1 1 
        3  5450 1 1 61 GLU CB   C   4.858  17.156  -3.046 1.00 . A A . 251 GLU CB   1 1 
        3  5451 1 1 61 GLU CD   C   5.391  14.910  -4.096 1.00 . A A . 251 GLU CD   1 1 
        3  5452 1 1 61 GLU CG   C   5.297  16.406  -4.301 1.00 . A A . 251 GLU CG   1 1 
        3  5453 1 1 61 GLU H    H   3.601  14.866  -2.953 1.00 . A A . 251 GLU H    1 1 
        3  5454 1 1 61 GLU HA   H   3.211  17.460  -1.712 1.00 . A A . 251 GLU HA   1 1 
        3  5455 1 1 61 GLU HB2  H   5.014  18.207  -3.216 1.00 . A A . 251 GLU HB2  1 1 
        3  5456 1 1 61 GLU HB3  H   5.490  16.840  -2.228 1.00 . A A . 251 GLU HB3  1 1 
        3  5457 1 1 61 GLU HG2  H   4.583  16.601  -5.086 1.00 . A A . 251 GLU HG2  1 1 
        3  5458 1 1 61 GLU HG3  H   6.268  16.776  -4.602 1.00 . A A . 251 GLU HG3  1 1 
        3  5459 1 1 61 GLU N    N   3.122  15.534  -2.410 1.00 . A A . 251 GLU N    1 1 
        3  5460 1 1 61 GLU O    O   2.763  18.518  -4.344 1.00 . A A . 251 GLU O    1 1 
        3  5461 1 1 61 GLU OE1  O   4.397  14.205  -4.374 1.00 . A A . 251 GLU OE1  1 1 
        3  5462 1 1 61 GLU OE2  O   6.449  14.433  -3.636 1.00 . A A . 251 GLU OE2  1 1 
        3  5463 1 1 62 GLY C    C  -0.425  18.573  -4.162 1.00 . A A . 252 GLY C    1 1 
        3  5464 1 1 62 GLY CA   C   0.302  17.400  -4.780 1.00 . A A . 252 GLY CA   1 1 
        3  5465 1 1 62 GLY H    H   1.133  16.035  -3.395 1.00 . A A . 252 GLY H    1 1 
        3  5466 1 1 62 GLY HA2  H   0.782  17.723  -5.694 1.00 . A A . 252 GLY HA2  1 1 
        3  5467 1 1 62 GLY HA3  H  -0.413  16.625  -5.010 1.00 . A A . 252 GLY HA3  1 1 
        3  5468 1 1 62 GLY N    N   1.304  16.874  -3.879 1.00 . A A . 252 GLY N    1 1 
        3  5469 1 1 62 GLY O    O  -1.058  19.368  -4.855 1.00 . A A . 252 GLY O    1 1 
        3  5470 1 1 63 PHE C    C   0.026  20.988  -2.161 1.00 . A A . 253 PHE C    1 1 
        3  5471 1 1 63 PHE CA   C  -0.909  19.787  -2.110 1.00 . A A . 253 PHE CA   1 1 
        3  5472 1 1 63 PHE CB   C  -1.159  19.387  -0.655 1.00 . A A . 253 PHE CB   1 1 
        3  5473 1 1 63 PHE CD1  C  -3.443  18.360  -0.486 1.00 . A A . 253 PHE CD1  1 1 
        3  5474 1 1 63 PHE CD2  C  -1.546  16.924  -0.360 1.00 . A A . 253 PHE CD2  1 1 
        3  5475 1 1 63 PHE CE1  C  -4.281  17.271  -0.339 1.00 . A A . 253 PHE CE1  1 1 
        3  5476 1 1 63 PHE CE2  C  -2.378  15.832  -0.212 1.00 . A A . 253 PHE CE2  1 1 
        3  5477 1 1 63 PHE CG   C  -2.068  18.199  -0.498 1.00 . A A . 253 PHE CG   1 1 
        3  5478 1 1 63 PHE CZ   C  -3.748  16.006  -0.203 1.00 . A A . 253 PHE CZ   1 1 
        3  5479 1 1 63 PHE H    H   0.164  17.986  -2.352 1.00 . A A . 253 PHE H    1 1 
        3  5480 1 1 63 PHE HA   H  -1.847  20.046  -2.577 1.00 . A A . 253 PHE HA   1 1 
        3  5481 1 1 63 PHE HB2  H  -0.216  19.144  -0.189 1.00 . A A . 253 PHE HB2  1 1 
        3  5482 1 1 63 PHE HB3  H  -1.607  20.220  -0.131 1.00 . A A . 253 PHE HB3  1 1 
        3  5483 1 1 63 PHE HD1  H  -3.859  19.349  -0.594 1.00 . A A . 253 PHE HD1  1 1 
        3  5484 1 1 63 PHE HD2  H  -0.475  16.787  -0.368 1.00 . A A . 253 PHE HD2  1 1 
        3  5485 1 1 63 PHE HE1  H  -5.352  17.411  -0.332 1.00 . A A . 253 PHE HE1  1 1 
        3  5486 1 1 63 PHE HE2  H  -1.958  14.843  -0.105 1.00 . A A . 253 PHE HE2  1 1 
        3  5487 1 1 63 PHE HZ   H  -4.401  15.154  -0.088 1.00 . A A . 253 PHE HZ   1 1 
        3  5488 1 1 63 PHE N    N  -0.324  18.678  -2.845 1.00 . A A . 253 PHE N    1 1 
        3  5489 1 1 63 PHE O    O   1.245  20.829  -2.241 1.00 . A A . 253 PHE O    1 1 
        3  5490 1 1 64 VAL C    C   0.840  23.660  -0.771 1.00 . A A . 254 VAL C    1 1 
        3  5491 1 1 64 VAL CA   C   0.253  23.399  -2.154 1.00 . A A . 254 VAL CA   1 1 
        3  5492 1 1 64 VAL CB   C  -0.576  24.622  -2.600 1.00 . A A . 254 VAL CB   1 1 
        3  5493 1 1 64 VAL CG1  C   0.298  25.864  -2.679 1.00 . A A . 254 VAL CG1  1 1 
        3  5494 1 1 64 VAL CG2  C  -1.251  24.355  -3.938 1.00 . A A . 254 VAL CG2  1 1 
        3  5495 1 1 64 VAL H    H  -1.523  22.248  -2.106 1.00 . A A . 254 VAL H    1 1 
        3  5496 1 1 64 VAL HA   H   1.062  23.260  -2.856 1.00 . A A . 254 VAL HA   1 1 
        3  5497 1 1 64 VAL HB   H  -1.344  24.798  -1.862 1.00 . A A . 254 VAL HB   1 1 
        3  5498 1 1 64 VAL HG11 H  -0.301  26.704  -2.997 1.00 . A A . 254 VAL HG11 1 1 
        3  5499 1 1 64 VAL HG12 H   1.095  25.699  -3.389 1.00 . A A . 254 VAL HG12 1 1 
        3  5500 1 1 64 VAL HG13 H   0.720  26.070  -1.707 1.00 . A A . 254 VAL HG13 1 1 
        3  5501 1 1 64 VAL HG21 H  -1.829  25.220  -4.228 1.00 . A A . 254 VAL HG21 1 1 
        3  5502 1 1 64 VAL HG22 H  -1.904  23.499  -3.848 1.00 . A A . 254 VAL HG22 1 1 
        3  5503 1 1 64 VAL HG23 H  -0.499  24.156  -4.687 1.00 . A A . 254 VAL HG23 1 1 
        3  5504 1 1 64 VAL N    N  -0.543  22.182  -2.139 1.00 . A A . 254 VAL N    1 1 
        3  5505 1 1 64 VAL O    O   0.159  24.162   0.126 1.00 . A A . 254 VAL O    1 1 
        3  5506 1 1 65 ILE C    C   3.470  24.806   0.748 1.00 . A A . 255 ILE C    1 1 
        3  5507 1 1 65 ILE CA   C   2.779  23.448   0.670 1.00 . A A . 255 ILE CA   1 1 
        3  5508 1 1 65 ILE CB   C   3.812  22.321   0.887 1.00 . A A . 255 ILE CB   1 1 
        3  5509 1 1 65 ILE CD1  C   2.004  20.738   1.763 1.00 . A A . 255 ILE CD1  1 1 
        3  5510 1 1 65 ILE CG1  C   3.138  20.948   0.780 1.00 . A A . 255 ILE CG1  1 1 
        3  5511 1 1 65 ILE CG2  C   4.499  22.473   2.233 1.00 . A A . 255 ILE CG2  1 1 
        3  5512 1 1 65 ILE H    H   2.599  22.939  -1.371 1.00 . A A . 255 ILE H    1 1 
        3  5513 1 1 65 ILE HA   H   2.036  23.385   1.452 1.00 . A A . 255 ILE HA   1 1 
        3  5514 1 1 65 ILE HB   H   4.566  22.404   0.122 1.00 . A A . 255 ILE HB   1 1 
        3  5515 1 1 65 ILE HD11 H   2.372  20.859   2.770 1.00 . A A . 255 ILE HD11 1 1 
        3  5516 1 1 65 ILE HD12 H   1.604  19.742   1.643 1.00 . A A . 255 ILE HD12 1 1 
        3  5517 1 1 65 ILE HD13 H   1.225  21.462   1.575 1.00 . A A . 255 ILE HD13 1 1 
        3  5518 1 1 65 ILE HG12 H   2.738  20.828  -0.215 1.00 . A A . 255 ILE HG12 1 1 
        3  5519 1 1 65 ILE HG13 H   3.876  20.181   0.959 1.00 . A A . 255 ILE HG13 1 1 
        3  5520 1 1 65 ILE HG21 H   5.229  21.688   2.353 1.00 . A A . 255 ILE HG21 1 1 
        3  5521 1 1 65 ILE HG22 H   3.764  22.406   3.020 1.00 . A A . 255 ILE HG22 1 1 
        3  5522 1 1 65 ILE HG23 H   4.991  23.433   2.277 1.00 . A A . 255 ILE HG23 1 1 
        3  5523 1 1 65 ILE N    N   2.102  23.302  -0.606 1.00 . A A . 255 ILE N    1 1 
        3  5524 1 1 65 ILE O    O   4.401  25.085  -0.010 1.00 . A A . 255 ILE O    1 1 
        3  5525 1 1 66 PRO C    C   4.883  27.041   2.545 1.00 . A A . 256 PRO C    1 1 
        3  5526 1 1 66 PRO CA   C   3.552  27.023   1.802 1.00 . A A . 256 PRO CA   1 1 
        3  5527 1 1 66 PRO CB   C   2.478  27.741   2.616 1.00 . A A . 256 PRO CB   1 1 
        3  5528 1 1 66 PRO CD   C   1.916  25.413   2.617 1.00 . A A . 256 PRO CD   1 1 
        3  5529 1 1 66 PRO CG   C   1.858  26.670   3.444 1.00 . A A . 256 PRO CG   1 1 
        3  5530 1 1 66 PRO HA   H   3.666  27.507   0.845 1.00 . A A . 256 PRO HA   1 1 
        3  5531 1 1 66 PRO HB2  H   2.938  28.502   3.230 1.00 . A A . 256 PRO HB2  1 1 
        3  5532 1 1 66 PRO HB3  H   1.759  28.192   1.951 1.00 . A A . 256 PRO HB3  1 1 
        3  5533 1 1 66 PRO HD2  H   2.144  24.566   3.236 1.00 . A A . 256 PRO HD2  1 1 
        3  5534 1 1 66 PRO HD3  H   0.986  25.257   2.104 1.00 . A A . 256 PRO HD3  1 1 
        3  5535 1 1 66 PRO HG2  H   2.419  26.543   4.358 1.00 . A A . 256 PRO HG2  1 1 
        3  5536 1 1 66 PRO HG3  H   0.835  26.923   3.666 1.00 . A A . 256 PRO HG3  1 1 
        3  5537 1 1 66 PRO N    N   3.008  25.675   1.656 1.00 . A A . 256 PRO N    1 1 
        3  5538 1 1 66 PRO O    O   5.098  26.268   3.480 1.00 . A A . 256 PRO O    1 1 
        3  5539 1 1 67 ASP C    C   6.958  29.079   3.928 1.00 . A A . 257 ASP C    1 1 
        3  5540 1 1 67 ASP CA   C   7.065  28.082   2.784 1.00 . A A . 257 ASP CA   1 1 
        3  5541 1 1 67 ASP CB   C   8.136  28.531   1.785 1.00 . A A . 257 ASP CB   1 1 
        3  5542 1 1 67 ASP CG   C   8.662  27.389   0.941 1.00 . A A . 257 ASP CG   1 1 
        3  5543 1 1 67 ASP H    H   5.552  28.505   1.364 1.00 . A A . 257 ASP H    1 1 
        3  5544 1 1 67 ASP HA   H   7.344  27.119   3.189 1.00 . A A . 257 ASP HA   1 1 
        3  5545 1 1 67 ASP HB2  H   7.719  29.275   1.130 1.00 . A A . 257 ASP HB2  1 1 
        3  5546 1 1 67 ASP HB3  H   8.959  28.964   2.323 1.00 . A A . 257 ASP HB3  1 1 
        3  5547 1 1 67 ASP N    N   5.772  27.929   2.127 1.00 . A A . 257 ASP N    1 1 
        3  5548 1 1 67 ASP O    O   7.580  30.144   3.910 1.00 . A A . 257 ASP O    1 1 
        3  5549 1 1 67 ASP OD1  O   9.747  26.859   1.264 1.00 . A A . 257 ASP OD1  1 1 
        3  5550 1 1 67 ASP OD2  O   8.000  27.012  -0.050 1.00 . A A . 257 ASP OD2  1 1 
        3  5551 1 1 68 GLU C    C   7.144  29.529   7.009 1.00 . A A . 258 GLU C    1 1 
        3  5552 1 1 68 GLU CA   C   5.940  29.584   6.074 1.00 . A A . 258 GLU CA   1 1 
        3  5553 1 1 68 GLU CB   C   4.666  29.171   6.817 1.00 . A A . 258 GLU CB   1 1 
        3  5554 1 1 68 GLU CD   C   3.441  27.369   8.084 1.00 . A A . 258 GLU CD   1 1 
        3  5555 1 1 68 GLU CG   C   4.648  27.710   7.239 1.00 . A A . 258 GLU CG   1 1 
        3  5556 1 1 68 GLU H    H   5.688  27.866   4.870 1.00 . A A . 258 GLU H    1 1 
        3  5557 1 1 68 GLU HA   H   5.826  30.596   5.719 1.00 . A A . 258 GLU HA   1 1 
        3  5558 1 1 68 GLU HB2  H   4.568  29.780   7.704 1.00 . A A . 258 GLU HB2  1 1 
        3  5559 1 1 68 GLU HB3  H   3.816  29.348   6.174 1.00 . A A . 258 GLU HB3  1 1 
        3  5560 1 1 68 GLU HG2  H   4.633  27.092   6.352 1.00 . A A . 258 GLU HG2  1 1 
        3  5561 1 1 68 GLU HG3  H   5.541  27.501   7.809 1.00 . A A . 258 GLU HG3  1 1 
        3  5562 1 1 68 GLU N    N   6.152  28.729   4.918 1.00 . A A . 258 GLU N    1 1 
        3  5563 1 1 68 GLU O    O   7.754  28.473   7.192 1.00 . A A . 258 GLU O    1 1 
        3  5564 1 1 68 GLU OE1  O   3.443  27.695   9.288 1.00 . A A . 258 GLU OE1  1 1 
        3  5565 1 1 68 GLU OE2  O   2.479  26.775   7.553 1.00 . A A . 258 GLU OE2  1 1 
        3  5566 1 1 69 GLY C    C   8.252  31.450   9.774 1.00 . A A . 259 GLY C    1 1 
        3  5567 1 1 69 GLY CA   C   8.608  30.723   8.497 1.00 . A A . 259 GLY CA   1 1 
        3  5568 1 1 69 GLY H    H   6.980  31.481   7.387 1.00 . A A . 259 GLY H    1 1 
        3  5569 1 1 69 GLY HA2  H   8.916  29.717   8.739 1.00 . A A . 259 GLY HA2  1 1 
        3  5570 1 1 69 GLY HA3  H   9.428  31.237   8.018 1.00 . A A . 259 GLY HA3  1 1 
        3  5571 1 1 69 GLY N    N   7.490  30.666   7.583 1.00 . A A . 259 GLY N    1 1 
        3  5572 1 1 69 GLY O    O   7.318  32.254   9.796 1.00 . A A . 259 GLY O    1 1 
        3  5573 1 1 70 GLY C    C   9.868  31.619  13.071 1.00 . A A . 260 GLY C    1 1 
        3  5574 1 1 70 GLY CA   C   8.727  31.815  12.103 1.00 . A A . 260 GLY CA   1 1 
        3  5575 1 1 70 GLY H    H   9.704  30.505  10.766 1.00 . A A . 260 GLY H    1 1 
        3  5576 1 1 70 GLY HA2  H   8.586  32.871  11.933 1.00 . A A . 260 GLY HA2  1 1 
        3  5577 1 1 70 GLY HA3  H   7.826  31.405  12.534 1.00 . A A . 260 GLY HA3  1 1 
        3  5578 1 1 70 GLY N    N   8.981  31.166  10.838 1.00 . A A . 260 GLY N    1 1 
        3  5579 1 1 70 GLY O    O   9.841  30.638  13.842 1.00 . A A . 260 GLY O    1 1 
        3  5580 1 1 70 GLY OXT  O  10.807  32.440  13.060 1.00 . A A . 260 GLY OXT  1 1 
        3  5581 2 1  1 ASP C    C -35.380   2.294   5.465 1.00 . B B . 191 ASP C    1 1 
        3  5582 2 1  1 ASP CA   C -36.331   3.215   6.204 1.00 . B B . 191 ASP CA   1 1 
        3  5583 2 1  1 ASP CB   C -36.951   4.218   5.228 1.00 . B B . 191 ASP CB   1 1 
        3  5584 2 1  1 ASP CG   C -37.894   5.185   5.909 1.00 . B B . 191 ASP CG   1 1 
        3  5585 2 1  1 ASP H1   H -35.129   3.216   7.905 1.00 . B B . 191 ASP H1   1 1 
        3  5586 2 1  1 ASP H2   H -36.251   4.485   7.855 1.00 . B B . 191 ASP H2   1 1 
        3  5587 2 1  1 ASP H3   H -34.871   4.538   6.879 1.00 . B B . 191 ASP H3   1 1 
        3  5588 2 1  1 ASP HA   H -37.114   2.622   6.653 1.00 . B B . 191 ASP HA   1 1 
        3  5589 2 1  1 ASP HB2  H -36.165   4.786   4.756 1.00 . B B . 191 ASP HB2  1 1 
        3  5590 2 1  1 ASP HB3  H -37.502   3.679   4.472 1.00 . B B . 191 ASP HB3  1 1 
        3  5591 2 1  1 ASP N    N -35.597   3.914   7.284 1.00 . B B . 191 ASP N    1 1 
        3  5592 2 1  1 ASP O    O -34.178   2.554   5.432 1.00 . B B . 191 ASP O    1 1 
        3  5593 2 1  1 ASP OD1  O -39.113   4.917   5.936 1.00 . B B . 191 ASP OD1  1 1 
        3  5594 2 1  1 ASP OD2  O -37.413   6.218   6.424 1.00 . B B . 191 ASP OD2  1 1 
        3  5595 2 1  2 GLU C    C -34.010   0.729   3.375 1.00 . B B . 192 GLU C    1 1 
        3  5596 2 1  2 GLU CA   C -35.128   0.175   4.257 1.00 . B B . 192 GLU CA   1 1 
        3  5597 2 1  2 GLU CB   C -36.025  -0.758   3.440 1.00 . B B . 192 GLU CB   1 1 
        3  5598 2 1  2 GLU CD   C -34.899  -2.906   4.135 1.00 . B B . 192 GLU CD   1 1 
        3  5599 2 1  2 GLU CG   C -35.322  -2.024   2.979 1.00 . B B . 192 GLU CG   1 1 
        3  5600 2 1  2 GLU H    H -36.905   1.171   4.829 1.00 . B B . 192 GLU H    1 1 
        3  5601 2 1  2 GLU HA   H -34.681  -0.392   5.059 1.00 . B B . 192 GLU HA   1 1 
        3  5602 2 1  2 GLU HB2  H -36.874  -1.041   4.044 1.00 . B B . 192 GLU HB2  1 1 
        3  5603 2 1  2 GLU HB3  H -36.376  -0.227   2.567 1.00 . B B . 192 GLU HB3  1 1 
        3  5604 2 1  2 GLU HG2  H -35.995  -2.583   2.347 1.00 . B B . 192 GLU HG2  1 1 
        3  5605 2 1  2 GLU HG3  H -34.444  -1.748   2.416 1.00 . B B . 192 GLU HG3  1 1 
        3  5606 2 1  2 GLU N    N -35.927   1.240   4.864 1.00 . B B . 192 GLU N    1 1 
        3  5607 2 1  2 GLU O    O -32.833   0.657   3.738 1.00 . B B . 192 GLU O    1 1 
        3  5608 2 1  2 GLU OE1  O -33.772  -2.739   4.644 1.00 . B B . 192 GLU OE1  1 1 
        3  5609 2 1  2 GLU OE2  O -35.695  -3.776   4.543 1.00 . B B . 192 GLU OE2  1 1 
        3  5610 2 1  3 ALA C    C -32.660   3.020   1.870 1.00 . B B . 193 ALA C    1 1 
        3  5611 2 1  3 ALA CA   C -33.375   1.805   1.306 1.00 . B B . 193 ALA CA   1 1 
        3  5612 2 1  3 ALA CB   C -33.991   2.143  -0.041 1.00 . B B . 193 ALA CB   1 1 
        3  5613 2 1  3 ALA H    H -35.323   1.393   2.019 1.00 . B B . 193 ALA H    1 1 
        3  5614 2 1  3 ALA HA   H -32.654   1.017   1.159 1.00 . B B . 193 ALA HA   1 1 
        3  5615 2 1  3 ALA HB1  H -34.716   2.933   0.083 1.00 . B B . 193 ALA HB1  1 1 
        3  5616 2 1  3 ALA HB2  H -34.473   1.269  -0.448 1.00 . B B . 193 ALA HB2  1 1 
        3  5617 2 1  3 ALA HB3  H -33.211   2.472  -0.716 1.00 . B B . 193 ALA HB3  1 1 
        3  5618 2 1  3 ALA N    N -34.370   1.303   2.235 1.00 . B B . 193 ALA N    1 1 
        3  5619 2 1  3 ALA O    O -31.476   3.206   1.629 1.00 . B B . 193 ALA O    1 1 
        3  5620 2 1  4 ALA C    C -31.595   4.726   4.072 1.00 . B B . 194 ALA C    1 1 
        3  5621 2 1  4 ALA CA   C -32.820   5.043   3.220 1.00 . B B . 194 ALA CA   1 1 
        3  5622 2 1  4 ALA CB   C -33.869   5.755   4.053 1.00 . B B . 194 ALA CB   1 1 
        3  5623 2 1  4 ALA H    H -34.324   3.612   2.800 1.00 . B B . 194 ALA H    1 1 
        3  5624 2 1  4 ALA HA   H -32.526   5.699   2.415 1.00 . B B . 194 ALA HA   1 1 
        3  5625 2 1  4 ALA HB1  H -34.144   5.134   4.891 1.00 . B B . 194 ALA HB1  1 1 
        3  5626 2 1  4 ALA HB2  H -34.740   5.947   3.445 1.00 . B B . 194 ALA HB2  1 1 
        3  5627 2 1  4 ALA HB3  H -33.469   6.691   4.414 1.00 . B B . 194 ALA HB3  1 1 
        3  5628 2 1  4 ALA N    N -33.384   3.832   2.631 1.00 . B B . 194 ALA N    1 1 
        3  5629 2 1  4 ALA O    O -30.591   5.437   4.027 1.00 . B B . 194 ALA O    1 1 
        3  5630 2 1  5 GLU C    C -29.473   2.568   4.841 1.00 . B B . 195 GLU C    1 1 
        3  5631 2 1  5 GLU CA   C -30.569   3.227   5.675 1.00 . B B . 195 GLU CA   1 1 
        3  5632 2 1  5 GLU CB   C -31.081   2.293   6.769 1.00 . B B . 195 GLU CB   1 1 
        3  5633 2 1  5 GLU CD   C -32.796   2.067   8.620 1.00 . B B . 195 GLU CD   1 1 
        3  5634 2 1  5 GLU CG   C -31.980   3.010   7.766 1.00 . B B . 195 GLU CG   1 1 
        3  5635 2 1  5 GLU H    H -32.505   3.118   4.830 1.00 . B B . 195 GLU H    1 1 
        3  5636 2 1  5 GLU HA   H -30.158   4.112   6.138 1.00 . B B . 195 GLU HA   1 1 
        3  5637 2 1  5 GLU HB2  H -31.644   1.492   6.314 1.00 . B B . 195 GLU HB2  1 1 
        3  5638 2 1  5 GLU HB3  H -30.241   1.879   7.305 1.00 . B B . 195 GLU HB3  1 1 
        3  5639 2 1  5 GLU HG2  H -31.364   3.613   8.416 1.00 . B B . 195 GLU HG2  1 1 
        3  5640 2 1  5 GLU HG3  H -32.656   3.652   7.220 1.00 . B B . 195 GLU HG3  1 1 
        3  5641 2 1  5 GLU N    N -31.675   3.648   4.832 1.00 . B B . 195 GLU N    1 1 
        3  5642 2 1  5 GLU O    O -28.313   2.522   5.245 1.00 . B B . 195 GLU O    1 1 
        3  5643 2 1  5 GLU OE1  O -32.225   1.427   9.525 1.00 . B B . 195 GLU OE1  1 1 
        3  5644 2 1  5 GLU OE2  O -34.017   1.971   8.394 1.00 . B B . 195 GLU OE2  1 1 
        3  5645 2 1  6 LEU C    C -28.158   2.696   1.991 1.00 . B B . 196 LEU C    1 1 
        3  5646 2 1  6 LEU CA   C -28.867   1.553   2.715 1.00 . B B . 196 LEU CA   1 1 
        3  5647 2 1  6 LEU CB   C -29.530   0.603   1.709 1.00 . B B . 196 LEU CB   1 1 
        3  5648 2 1  6 LEU CD1  C -31.067  -1.352   2.121 1.00 . B B . 196 LEU CD1  1 1 
        3  5649 2 1  6 LEU CD2  C -28.754  -1.734   1.296 1.00 . B B . 196 LEU CD2  1 1 
        3  5650 2 1  6 LEU CG   C -29.631  -0.856   2.165 1.00 . B B . 196 LEU CG   1 1 
        3  5651 2 1  6 LEU H    H -30.795   2.074   3.422 1.00 . B B . 196 LEU H    1 1 
        3  5652 2 1  6 LEU HA   H -28.132   1.001   3.282 1.00 . B B . 196 LEU HA   1 1 
        3  5653 2 1  6 LEU HB2  H -30.526   0.966   1.506 1.00 . B B . 196 LEU HB2  1 1 
        3  5654 2 1  6 LEU HB3  H -28.960   0.631   0.792 1.00 . B B . 196 LEU HB3  1 1 
        3  5655 2 1  6 LEU HD11 H -31.692  -0.696   2.706 1.00 . B B . 196 LEU HD11 1 1 
        3  5656 2 1  6 LEU HD12 H -31.111  -2.352   2.531 1.00 . B B . 196 LEU HD12 1 1 
        3  5657 2 1  6 LEU HD13 H -31.420  -1.372   1.096 1.00 . B B . 196 LEU HD13 1 1 
        3  5658 2 1  6 LEU HD21 H -29.154  -1.760   0.292 1.00 . B B . 196 LEU HD21 1 1 
        3  5659 2 1  6 LEU HD22 H -28.726  -2.734   1.700 1.00 . B B . 196 LEU HD22 1 1 
        3  5660 2 1  6 LEU HD23 H -27.762  -1.327   1.273 1.00 . B B . 196 LEU HD23 1 1 
        3  5661 2 1  6 LEU HG   H -29.277  -0.935   3.183 1.00 . B B . 196 LEU HG   1 1 
        3  5662 2 1  6 LEU N    N -29.843   2.078   3.662 1.00 . B B . 196 LEU N    1 1 
        3  5663 2 1  6 LEU O    O -27.013   2.553   1.563 1.00 . B B . 196 LEU O    1 1 
        3  5664 2 1  7 MET C    C -27.090   5.487   2.217 1.00 . B B . 197 MET C    1 1 
        3  5665 2 1  7 MET CA   C -28.228   5.042   1.311 1.00 . B B . 197 MET CA   1 1 
        3  5666 2 1  7 MET CB   C -29.245   6.185   1.191 1.00 . B B . 197 MET CB   1 1 
        3  5667 2 1  7 MET CE   C -32.102   5.076  -1.637 1.00 . B B . 197 MET CE   1 1 
        3  5668 2 1  7 MET CG   C -30.557   5.808   0.519 1.00 . B B . 197 MET CG   1 1 
        3  5669 2 1  7 MET H    H -29.783   3.859   2.145 1.00 . B B . 197 MET H    1 1 
        3  5670 2 1  7 MET HA   H -27.834   4.803   0.334 1.00 . B B . 197 MET HA   1 1 
        3  5671 2 1  7 MET HB2  H -29.472   6.549   2.182 1.00 . B B . 197 MET HB2  1 1 
        3  5672 2 1  7 MET HB3  H -28.795   6.985   0.623 1.00 . B B . 197 MET HB3  1 1 
        3  5673 2 1  7 MET HE1  H -32.708   5.933  -1.386 1.00 . B B . 197 MET HE1  1 1 
        3  5674 2 1  7 MET HE2  H -32.442   4.218  -1.077 1.00 . B B . 197 MET HE2  1 1 
        3  5675 2 1  7 MET HE3  H -32.188   4.872  -2.695 1.00 . B B . 197 MET HE3  1 1 
        3  5676 2 1  7 MET HG2  H -30.964   4.944   1.024 1.00 . B B . 197 MET HG2  1 1 
        3  5677 2 1  7 MET HG3  H -31.243   6.632   0.621 1.00 . B B . 197 MET HG3  1 1 
        3  5678 2 1  7 MET N    N -28.840   3.835   1.869 1.00 . B B . 197 MET N    1 1 
        3  5679 2 1  7 MET O    O -26.035   5.920   1.758 1.00 . B B . 197 MET O    1 1 
        3  5680 2 1  7 MET SD   S -30.390   5.413  -1.228 1.00 . B B . 197 MET SD   1 1 
        3  5681 2 1  8 GLN C    C -25.234   4.573   4.495 1.00 . B B . 198 GLN C    1 1 
        3  5682 2 1  8 GLN CA   C -26.301   5.663   4.512 1.00 . B B . 198 GLN CA   1 1 
        3  5683 2 1  8 GLN CB   C -26.932   5.758   5.905 1.00 . B B . 198 GLN CB   1 1 
        3  5684 2 1  8 GLN CD   C -26.572   5.986   8.396 1.00 . B B . 198 GLN CD   1 1 
        3  5685 2 1  8 GLN CG   C -25.923   5.936   7.027 1.00 . B B . 198 GLN CG   1 1 
        3  5686 2 1  8 GLN H    H -28.215   5.104   3.820 1.00 . B B . 198 GLN H    1 1 
        3  5687 2 1  8 GLN HA   H -25.843   6.608   4.263 1.00 . B B . 198 GLN HA   1 1 
        3  5688 2 1  8 GLN HB2  H -27.608   6.600   5.923 1.00 . B B . 198 GLN HB2  1 1 
        3  5689 2 1  8 GLN HB3  H -27.492   4.854   6.094 1.00 . B B . 198 GLN HB3  1 1 
        3  5690 2 1  8 GLN HE21 H -25.097   7.127   9.076 1.00 . B B . 198 GLN HE21 1 1 
        3  5691 2 1  8 GLN HE22 H -26.333   6.731  10.217 1.00 . B B . 198 GLN HE22 1 1 
        3  5692 2 1  8 GLN HG2  H -25.230   5.108   7.005 1.00 . B B . 198 GLN HG2  1 1 
        3  5693 2 1  8 GLN HG3  H -25.385   6.859   6.867 1.00 . B B . 198 GLN HG3  1 1 
        3  5694 2 1  8 GLN N    N -27.323   5.377   3.519 1.00 . B B . 198 GLN N    1 1 
        3  5695 2 1  8 GLN NE2  N -25.939   6.684   9.322 1.00 . B B . 198 GLN NE2  1 1 
        3  5696 2 1  8 GLN O    O -24.055   4.832   4.734 1.00 . B B . 198 GLN O    1 1 
        3  5697 2 1  8 GLN OE1  O -27.630   5.393   8.623 1.00 . B B . 198 GLN OE1  1 1 
        3  5698 2 1  9 GLN C    C -23.747   2.325   3.051 1.00 . B B . 199 GLN C    1 1 
        3  5699 2 1  9 GLN CA   C -24.769   2.211   4.178 1.00 . B B . 199 GLN CA   1 1 
        3  5700 2 1  9 GLN CB   C -25.567   0.912   4.064 1.00 . B B . 199 GLN CB   1 1 
        3  5701 2 1  9 GLN CD   C -25.576  -1.574   4.476 1.00 . B B . 199 GLN CD   1 1 
        3  5702 2 1  9 GLN CG   C -24.727  -0.339   4.253 1.00 . B B . 199 GLN CG   1 1 
        3  5703 2 1  9 GLN H    H -26.605   3.225   3.957 1.00 . B B . 199 GLN H    1 1 
        3  5704 2 1  9 GLN HA   H -24.239   2.209   5.118 1.00 . B B . 199 GLN HA   1 1 
        3  5705 2 1  9 GLN HB2  H -26.344   0.915   4.812 1.00 . B B . 199 GLN HB2  1 1 
        3  5706 2 1  9 GLN HB3  H -26.021   0.869   3.085 1.00 . B B . 199 GLN HB3  1 1 
        3  5707 2 1  9 GLN HE21 H -25.536  -1.267   6.436 1.00 . B B . 199 GLN HE21 1 1 
        3  5708 2 1  9 GLN HE22 H -26.424  -2.651   5.907 1.00 . B B . 199 GLN HE22 1 1 
        3  5709 2 1  9 GLN HG2  H -24.122  -0.488   3.372 1.00 . B B . 199 GLN HG2  1 1 
        3  5710 2 1  9 GLN HG3  H -24.086  -0.199   5.110 1.00 . B B . 199 GLN HG3  1 1 
        3  5711 2 1  9 GLN N    N -25.661   3.356   4.184 1.00 . B B . 199 GLN N    1 1 
        3  5712 2 1  9 GLN NE2  N -25.878  -1.861   5.730 1.00 . B B . 199 GLN NE2  1 1 
        3  5713 2 1  9 GLN O    O -22.561   2.096   3.275 1.00 . B B . 199 GLN O    1 1 
        3  5714 2 1  9 GLN OE1  O -25.959  -2.264   3.533 1.00 . B B . 199 GLN OE1  1 1 
        3  5715 2 1 10 VAL C    C -22.309   4.057   1.064 1.00 . B B . 200 VAL C    1 1 
        3  5716 2 1 10 VAL CA   C -23.251   2.903   0.746 1.00 . B B . 200 VAL CA   1 1 
        3  5717 2 1 10 VAL CB   C -23.924   3.169  -0.618 1.00 . B B . 200 VAL CB   1 1 
        3  5718 2 1 10 VAL CG1  C -24.756   1.985  -1.054 1.00 . B B . 200 VAL CG1  1 1 
        3  5719 2 1 10 VAL CG2  C -24.758   4.429  -0.594 1.00 . B B . 200 VAL CG2  1 1 
        3  5720 2 1 10 VAL H    H -25.152   2.837   1.701 1.00 . B B . 200 VAL H    1 1 
        3  5721 2 1 10 VAL HA   H -22.677   1.997   0.653 1.00 . B B . 200 VAL HA   1 1 
        3  5722 2 1 10 VAL HB   H -23.141   3.307  -1.350 1.00 . B B . 200 VAL HB   1 1 
        3  5723 2 1 10 VAL HG11 H -25.491   1.763  -0.296 1.00 . B B . 200 VAL HG11 1 1 
        3  5724 2 1 10 VAL HG12 H -24.111   1.133  -1.201 1.00 . B B . 200 VAL HG12 1 1 
        3  5725 2 1 10 VAL HG13 H -25.256   2.220  -1.981 1.00 . B B . 200 VAL HG13 1 1 
        3  5726 2 1 10 VAL HG21 H -25.228   4.564  -1.556 1.00 . B B . 200 VAL HG21 1 1 
        3  5727 2 1 10 VAL HG22 H -24.119   5.272  -0.382 1.00 . B B . 200 VAL HG22 1 1 
        3  5728 2 1 10 VAL HG23 H -25.514   4.346   0.172 1.00 . B B . 200 VAL HG23 1 1 
        3  5729 2 1 10 VAL N    N -24.190   2.702   1.848 1.00 . B B . 200 VAL N    1 1 
        3  5730 2 1 10 VAL O    O -21.162   4.073   0.633 1.00 . B B . 200 VAL O    1 1 
        3  5731 2 1 11 LYS C    C -20.846   5.730   3.112 1.00 . B B . 201 LYS C    1 1 
        3  5732 2 1 11 LYS CA   C -22.015   6.166   2.236 1.00 . B B . 201 LYS CA   1 1 
        3  5733 2 1 11 LYS CB   C -22.892   7.165   2.987 1.00 . B B . 201 LYS CB   1 1 
        3  5734 2 1 11 LYS CD   C -23.072   9.364   4.180 1.00 . B B . 201 LYS CD   1 1 
        3  5735 2 1 11 LYS CE   C -24.381   9.697   3.479 1.00 . B B . 201 LYS CE   1 1 
        3  5736 2 1 11 LYS CG   C -22.191   8.469   3.324 1.00 . B B . 201 LYS CG   1 1 
        3  5737 2 1 11 LYS H    H -23.734   4.944   2.146 1.00 . B B . 201 LYS H    1 1 
        3  5738 2 1 11 LYS HA   H -21.630   6.633   1.343 1.00 . B B . 201 LYS HA   1 1 
        3  5739 2 1 11 LYS HB2  H -23.754   7.393   2.378 1.00 . B B . 201 LYS HB2  1 1 
        3  5740 2 1 11 LYS HB3  H -23.225   6.712   3.908 1.00 . B B . 201 LYS HB3  1 1 
        3  5741 2 1 11 LYS HD2  H -23.292   8.855   5.106 1.00 . B B . 201 LYS HD2  1 1 
        3  5742 2 1 11 LYS HD3  H -22.541  10.281   4.389 1.00 . B B . 201 LYS HD3  1 1 
        3  5743 2 1 11 LYS HE2  H -24.159  10.162   2.531 1.00 . B B . 201 LYS HE2  1 1 
        3  5744 2 1 11 LYS HE3  H -24.926   8.780   3.310 1.00 . B B . 201 LYS HE3  1 1 
        3  5745 2 1 11 LYS HG2  H -21.283   8.249   3.865 1.00 . B B . 201 LYS HG2  1 1 
        3  5746 2 1 11 LYS HG3  H -21.952   8.985   2.407 1.00 . B B . 201 LYS HG3  1 1 
        3  5747 2 1 11 LYS HZ1  H -25.407  10.218   5.224 1.00 . B B . 201 LYS HZ1  1 1 
        3  5748 2 1 11 LYS HZ2  H -26.142  10.767   3.810 1.00 . B B . 201 LYS HZ2  1 1 
        3  5749 2 1 11 LYS HZ3  H -24.755  11.539   4.391 1.00 . B B . 201 LYS HZ3  1 1 
        3  5750 2 1 11 LYS N    N -22.806   5.015   1.838 1.00 . B B . 201 LYS N    1 1 
        3  5751 2 1 11 LYS NZ   N -25.229  10.620   4.281 1.00 . B B . 201 LYS NZ   1 1 
        3  5752 2 1 11 LYS O    O -19.688   5.922   2.750 1.00 . B B . 201 LYS O    1 1 
        3  5753 2 1 12 VAL C    C -19.215   3.627   4.565 1.00 . B B . 202 VAL C    1 1 
        3  5754 2 1 12 VAL CA   C -20.126   4.686   5.187 1.00 . B B . 202 VAL CA   1 1 
        3  5755 2 1 12 VAL CB   C -20.741   4.140   6.499 1.00 . B B . 202 VAL CB   1 1 
        3  5756 2 1 12 VAL CG1  C -21.661   5.175   7.127 1.00 . B B . 202 VAL CG1  1 1 
        3  5757 2 1 12 VAL CG2  C -21.490   2.835   6.265 1.00 . B B . 202 VAL CG2  1 1 
        3  5758 2 1 12 VAL H    H -22.101   4.934   4.455 1.00 . B B . 202 VAL H    1 1 
        3  5759 2 1 12 VAL HA   H -19.528   5.552   5.432 1.00 . B B . 202 VAL HA   1 1 
        3  5760 2 1 12 VAL HB   H -19.936   3.945   7.193 1.00 . B B . 202 VAL HB   1 1 
        3  5761 2 1 12 VAL HG11 H -22.466   5.402   6.442 1.00 . B B . 202 VAL HG11 1 1 
        3  5762 2 1 12 VAL HG12 H -21.102   6.075   7.337 1.00 . B B . 202 VAL HG12 1 1 
        3  5763 2 1 12 VAL HG13 H -22.071   4.782   8.045 1.00 . B B . 202 VAL HG13 1 1 
        3  5764 2 1 12 VAL HG21 H -20.809   2.095   5.872 1.00 . B B . 202 VAL HG21 1 1 
        3  5765 2 1 12 VAL HG22 H -22.289   3.001   5.558 1.00 . B B . 202 VAL HG22 1 1 
        3  5766 2 1 12 VAL HG23 H -21.903   2.485   7.198 1.00 . B B . 202 VAL HG23 1 1 
        3  5767 2 1 12 VAL N    N -21.155   5.109   4.245 1.00 . B B . 202 VAL N    1 1 
        3  5768 2 1 12 VAL O    O -18.038   3.519   4.911 1.00 . B B . 202 VAL O    1 1 
        3  5769 2 1 13 LEU C    C -18.059   2.394   1.934 1.00 . B B . 203 LEU C    1 1 
        3  5770 2 1 13 LEU CA   C -19.021   1.806   2.966 1.00 . B B . 203 LEU CA   1 1 
        3  5771 2 1 13 LEU CB   C -20.003   0.841   2.297 1.00 . B B . 203 LEU CB   1 1 
        3  5772 2 1 13 LEU CD1  C -18.938  -1.287   3.094 1.00 . B B . 203 LEU CD1  1 1 
        3  5773 2 1 13 LEU CD2  C -20.500  -1.313   1.143 1.00 . B B . 203 LEU CD2  1 1 
        3  5774 2 1 13 LEU CG   C -19.435  -0.516   1.879 1.00 . B B . 203 LEU CG   1 1 
        3  5775 2 1 13 LEU H    H -20.703   3.011   3.387 1.00 . B B . 203 LEU H    1 1 
        3  5776 2 1 13 LEU HA   H -18.455   1.274   3.715 1.00 . B B . 203 LEU HA   1 1 
        3  5777 2 1 13 LEU HB2  H -20.819   0.665   2.982 1.00 . B B . 203 LEU HB2  1 1 
        3  5778 2 1 13 LEU HB3  H -20.397   1.323   1.416 1.00 . B B . 203 LEU HB3  1 1 
        3  5779 2 1 13 LEU HD11 H -18.638  -2.281   2.792 1.00 . B B . 203 LEU HD11 1 1 
        3  5780 2 1 13 LEU HD12 H -19.730  -1.355   3.826 1.00 . B B . 203 LEU HD12 1 1 
        3  5781 2 1 13 LEU HD13 H -18.092  -0.773   3.525 1.00 . B B . 203 LEU HD13 1 1 
        3  5782 2 1 13 LEU HD21 H -20.859  -0.742   0.300 1.00 . B B . 203 LEU HD21 1 1 
        3  5783 2 1 13 LEU HD22 H -21.322  -1.521   1.813 1.00 . B B . 203 LEU HD22 1 1 
        3  5784 2 1 13 LEU HD23 H -20.078  -2.241   0.793 1.00 . B B . 203 LEU HD23 1 1 
        3  5785 2 1 13 LEU HG   H -18.599  -0.369   1.210 1.00 . B B . 203 LEU HG   1 1 
        3  5786 2 1 13 LEU N    N -19.764   2.865   3.630 1.00 . B B . 203 LEU N    1 1 
        3  5787 2 1 13 LEU O    O -16.911   1.960   1.821 1.00 . B B . 203 LEU O    1 1 
        3  5788 2 1 14 LYS C    C -16.634   4.909   0.822 1.00 . B B . 204 LYS C    1 1 
        3  5789 2 1 14 LYS CA   C -17.696   4.037   0.177 1.00 . B B . 204 LYS CA   1 1 
        3  5790 2 1 14 LYS CB   C -18.540   4.882  -0.786 1.00 . B B . 204 LYS CB   1 1 
        3  5791 2 1 14 LYS CD   C -19.738   7.056  -1.222 1.00 . B B . 204 LYS CD   1 1 
        3  5792 2 1 14 LYS CE   C -19.236   7.163  -2.656 1.00 . B B . 204 LYS CE   1 1 
        3  5793 2 1 14 LYS CG   C -18.757   6.318  -0.326 1.00 . B B . 204 LYS CG   1 1 
        3  5794 2 1 14 LYS H    H -19.442   3.724   1.340 1.00 . B B . 204 LYS H    1 1 
        3  5795 2 1 14 LYS HA   H -17.205   3.254  -0.378 1.00 . B B . 204 LYS HA   1 1 
        3  5796 2 1 14 LYS HB2  H -18.049   4.908  -1.746 1.00 . B B . 204 LYS HB2  1 1 
        3  5797 2 1 14 LYS HB3  H -19.506   4.419  -0.900 1.00 . B B . 204 LYS HB3  1 1 
        3  5798 2 1 14 LYS HD2  H -20.678   6.527  -1.221 1.00 . B B . 204 LYS HD2  1 1 
        3  5799 2 1 14 LYS HD3  H -19.885   8.050  -0.828 1.00 . B B . 204 LYS HD3  1 1 
        3  5800 2 1 14 LYS HE2  H -19.016   6.172  -3.021 1.00 . B B . 204 LYS HE2  1 1 
        3  5801 2 1 14 LYS HE3  H -20.016   7.601  -3.262 1.00 . B B . 204 LYS HE3  1 1 
        3  5802 2 1 14 LYS HG2  H -19.143   6.306   0.682 1.00 . B B . 204 LYS HG2  1 1 
        3  5803 2 1 14 LYS HG3  H -17.810   6.834  -0.343 1.00 . B B . 204 LYS HG3  1 1 
        3  5804 2 1 14 LYS HZ1  H -17.197   7.527  -2.314 1.00 . B B . 204 LYS HZ1  1 1 
        3  5805 2 1 14 LYS HZ2  H -18.158   8.920  -2.304 1.00 . B B . 204 LYS HZ2  1 1 
        3  5806 2 1 14 LYS HZ3  H -17.782   8.170  -3.768 1.00 . B B . 204 LYS HZ3  1 1 
        3  5807 2 1 14 LYS N    N -18.521   3.404   1.199 1.00 . B B . 204 LYS N    1 1 
        3  5808 2 1 14 LYS NZ   N -18.009   8.001  -2.768 1.00 . B B . 204 LYS NZ   1 1 
        3  5809 2 1 14 LYS O    O -15.579   5.129   0.247 1.00 . B B . 204 LYS O    1 1 
        3  5810 2 1 15 LEU C    C -14.745   5.429   3.136 1.00 . B B . 205 LEU C    1 1 
        3  5811 2 1 15 LEU CA   C -15.967   6.240   2.735 1.00 . B B . 205 LEU CA   1 1 
        3  5812 2 1 15 LEU CB   C -16.628   6.887   3.948 1.00 . B B . 205 LEU CB   1 1 
        3  5813 2 1 15 LEU CD1  C -18.400   8.409   4.867 1.00 . B B . 205 LEU CD1  1 1 
        3  5814 2 1 15 LEU CD2  C -17.134   9.070   2.818 1.00 . B B . 205 LEU CD2  1 1 
        3  5815 2 1 15 LEU CG   C -17.717   7.907   3.607 1.00 . B B . 205 LEU CG   1 1 
        3  5816 2 1 15 LEU H    H -17.792   5.214   2.424 1.00 . B B . 205 LEU H    1 1 
        3  5817 2 1 15 LEU HA   H -15.649   7.018   2.059 1.00 . B B . 205 LEU HA   1 1 
        3  5818 2 1 15 LEU HB2  H -17.065   6.107   4.556 1.00 . B B . 205 LEU HB2  1 1 
        3  5819 2 1 15 LEU HB3  H -15.866   7.387   4.526 1.00 . B B . 205 LEU HB3  1 1 
        3  5820 2 1 15 LEU HD11 H -17.668   8.867   5.515 1.00 . B B . 205 LEU HD11 1 1 
        3  5821 2 1 15 LEU HD12 H -18.865   7.578   5.377 1.00 . B B . 205 LEU HD12 1 1 
        3  5822 2 1 15 LEU HD13 H -19.153   9.136   4.602 1.00 . B B . 205 LEU HD13 1 1 
        3  5823 2 1 15 LEU HD21 H -16.333   9.524   3.383 1.00 . B B . 205 LEU HD21 1 1 
        3  5824 2 1 15 LEU HD22 H -17.906   9.804   2.637 1.00 . B B . 205 LEU HD22 1 1 
        3  5825 2 1 15 LEU HD23 H -16.751   8.712   1.876 1.00 . B B . 205 LEU HD23 1 1 
        3  5826 2 1 15 LEU HG   H -18.465   7.430   2.991 1.00 . B B . 205 LEU HG   1 1 
        3  5827 2 1 15 LEU N    N -16.917   5.404   2.019 1.00 . B B . 205 LEU N    1 1 
        3  5828 2 1 15 LEU O    O -13.648   5.970   3.266 1.00 . B B . 205 LEU O    1 1 
        3  5829 2 1 16 THR C    C -13.047   3.093   2.197 1.00 . B B . 206 THR C    1 1 
        3  5830 2 1 16 THR CA   C -13.831   3.219   3.503 1.00 . B B . 206 THR CA   1 1 
        3  5831 2 1 16 THR CB   C -14.329   1.834   3.956 1.00 . B B . 206 THR CB   1 1 
        3  5832 2 1 16 THR CG2  C -13.162   0.932   4.312 1.00 . B B . 206 THR CG2  1 1 
        3  5833 2 1 16 THR H    H -15.855   3.776   3.306 1.00 . B B . 206 THR H    1 1 
        3  5834 2 1 16 THR HA   H -13.185   3.626   4.268 1.00 . B B . 206 THR HA   1 1 
        3  5835 2 1 16 THR HB   H -14.883   1.381   3.147 1.00 . B B . 206 THR HB   1 1 
        3  5836 2 1 16 THR HG1  H -15.209   2.909   5.361 1.00 . B B . 206 THR HG1  1 1 
        3  5837 2 1 16 THR HG21 H -12.537   1.419   5.045 1.00 . B B . 206 THR HG21 1 1 
        3  5838 2 1 16 THR HG22 H -12.586   0.731   3.424 1.00 . B B . 206 THR HG22 1 1 
        3  5839 2 1 16 THR HG23 H -13.538   0.006   4.718 1.00 . B B . 206 THR HG23 1 1 
        3  5840 2 1 16 THR N    N -14.941   4.130   3.308 1.00 . B B . 206 THR N    1 1 
        3  5841 2 1 16 THR O    O -11.816   3.081   2.191 1.00 . B B . 206 THR O    1 1 
        3  5842 2 1 16 THR OG1  O -15.190   1.981   5.093 1.00 . B B . 206 THR OG1  1 1 
        3  5843 2 1 17 VAL C    C -12.376   4.280  -0.484 1.00 . B B . 207 VAL C    1 1 
        3  5844 2 1 17 VAL CA   C -13.200   3.015  -0.242 1.00 . B B . 207 VAL CA   1 1 
        3  5845 2 1 17 VAL CB   C -14.295   2.894  -1.331 1.00 . B B . 207 VAL CB   1 1 
        3  5846 2 1 17 VAL CG1  C -13.730   3.139  -2.720 1.00 . B B . 207 VAL CG1  1 1 
        3  5847 2 1 17 VAL CG2  C -14.959   1.529  -1.279 1.00 . B B . 207 VAL CG2  1 1 
        3  5848 2 1 17 VAL H    H -14.762   2.994   1.179 1.00 . B B . 207 VAL H    1 1 
        3  5849 2 1 17 VAL HA   H -12.551   2.154  -0.315 1.00 . B B . 207 VAL HA   1 1 
        3  5850 2 1 17 VAL HB   H -15.050   3.642  -1.138 1.00 . B B . 207 VAL HB   1 1 
        3  5851 2 1 17 VAL HG11 H -12.915   2.457  -2.902 1.00 . B B . 207 VAL HG11 1 1 
        3  5852 2 1 17 VAL HG12 H -13.371   4.156  -2.788 1.00 . B B . 207 VAL HG12 1 1 
        3  5853 2 1 17 VAL HG13 H -14.504   2.981  -3.457 1.00 . B B . 207 VAL HG13 1 1 
        3  5854 2 1 17 VAL HG21 H -14.239   0.767  -1.550 1.00 . B B . 207 VAL HG21 1 1 
        3  5855 2 1 17 VAL HG22 H -15.786   1.505  -1.976 1.00 . B B . 207 VAL HG22 1 1 
        3  5856 2 1 17 VAL HG23 H -15.324   1.343  -0.280 1.00 . B B . 207 VAL HG23 1 1 
        3  5857 2 1 17 VAL N    N -13.786   3.029   1.092 1.00 . B B . 207 VAL N    1 1 
        3  5858 2 1 17 VAL O    O -11.241   4.203  -0.942 1.00 . B B . 207 VAL O    1 1 
        3  5859 2 1 18 GLU C    C -10.872   6.725   0.167 1.00 . B B . 208 GLU C    1 1 
        3  5860 2 1 18 GLU CA   C -12.311   6.733  -0.344 1.00 . B B . 208 GLU CA   1 1 
        3  5861 2 1 18 GLU CB   C -13.090   7.836   0.379 1.00 . B B . 208 GLU CB   1 1 
        3  5862 2 1 18 GLU CD   C -14.728   8.286  -1.501 1.00 . B B . 208 GLU CD   1 1 
        3  5863 2 1 18 GLU CG   C -14.548   7.956  -0.036 1.00 . B B . 208 GLU CG   1 1 
        3  5864 2 1 18 GLU H    H -13.864   5.408   0.232 1.00 . B B . 208 GLU H    1 1 
        3  5865 2 1 18 GLU HA   H -12.306   6.943  -1.402 1.00 . B B . 208 GLU HA   1 1 
        3  5866 2 1 18 GLU HB2  H -13.059   7.641   1.440 1.00 . B B . 208 GLU HB2  1 1 
        3  5867 2 1 18 GLU HB3  H -12.606   8.782   0.185 1.00 . B B . 208 GLU HB3  1 1 
        3  5868 2 1 18 GLU HG2  H -15.041   7.017   0.163 1.00 . B B . 208 GLU HG2  1 1 
        3  5869 2 1 18 GLU HG3  H -15.012   8.735   0.552 1.00 . B B . 208 GLU HG3  1 1 
        3  5870 2 1 18 GLU N    N -12.957   5.433  -0.149 1.00 . B B . 208 GLU N    1 1 
        3  5871 2 1 18 GLU O    O  -9.937   7.035  -0.578 1.00 . B B . 208 GLU O    1 1 
        3  5872 2 1 18 GLU OE1  O -15.376   7.499  -2.216 1.00 . B B . 208 GLU OE1  1 1 
        3  5873 2 1 18 GLU OE2  O -14.233   9.345  -1.943 1.00 . B B . 208 GLU OE2  1 1 
        3  5874 2 1 19 ASP C    C  -8.531   5.209   1.484 1.00 . B B . 209 ASP C    1 1 
        3  5875 2 1 19 ASP CA   C  -9.381   6.336   2.052 1.00 . B B . 209 ASP CA   1 1 
        3  5876 2 1 19 ASP CB   C  -9.484   6.191   3.574 1.00 . B B . 209 ASP CB   1 1 
        3  5877 2 1 19 ASP CG   C -10.021   7.436   4.255 1.00 . B B . 209 ASP CG   1 1 
        3  5878 2 1 19 ASP H    H -11.487   6.099   1.966 1.00 . B B . 209 ASP H    1 1 
        3  5879 2 1 19 ASP HA   H  -8.901   7.276   1.825 1.00 . B B . 209 ASP HA   1 1 
        3  5880 2 1 19 ASP HB2  H -10.144   5.368   3.805 1.00 . B B . 209 ASP HB2  1 1 
        3  5881 2 1 19 ASP HB3  H  -8.504   5.981   3.974 1.00 . B B . 209 ASP HB3  1 1 
        3  5882 2 1 19 ASP N    N -10.703   6.360   1.434 1.00 . B B . 209 ASP N    1 1 
        3  5883 2 1 19 ASP O    O  -7.364   5.408   1.160 1.00 . B B . 209 ASP O    1 1 
        3  5884 2 1 19 ASP OD1  O  -9.256   8.415   4.409 1.00 . B B . 209 ASP OD1  1 1 
        3  5885 2 1 19 ASP OD2  O -11.201   7.436   4.662 1.00 . B B . 209 ASP OD2  1 1 
        3  5886 2 1 20 LEU C    C  -7.847   3.078  -0.547 1.00 . B B . 210 LEU C    1 1 
        3  5887 2 1 20 LEU CA   C  -8.401   2.860   0.860 1.00 . B B . 210 LEU CA   1 1 
        3  5888 2 1 20 LEU CB   C  -9.306   1.627   0.897 1.00 . B B . 210 LEU CB   1 1 
        3  5889 2 1 20 LEU CD1  C  -9.024   1.458   3.399 1.00 . B B . 210 LEU CD1  1 1 
        3  5890 2 1 20 LEU CD2  C -10.223  -0.338   2.157 1.00 . B B . 210 LEU CD2  1 1 
        3  5891 2 1 20 LEU CG   C  -9.099   0.684   2.092 1.00 . B B . 210 LEU CG   1 1 
        3  5892 2 1 20 LEU H    H -10.075   3.943   1.583 1.00 . B B . 210 LEU H    1 1 
        3  5893 2 1 20 LEU HA   H  -7.570   2.695   1.529 1.00 . B B . 210 LEU HA   1 1 
        3  5894 2 1 20 LEU HB2  H -10.333   1.962   0.905 1.00 . B B . 210 LEU HB2  1 1 
        3  5895 2 1 20 LEU HB3  H  -9.138   1.065  -0.007 1.00 . B B . 210 LEU HB3  1 1 
        3  5896 2 1 20 LEU HD11 H  -8.161   2.106   3.384 1.00 . B B . 210 LEU HD11 1 1 
        3  5897 2 1 20 LEU HD12 H  -8.937   0.764   4.223 1.00 . B B . 210 LEU HD12 1 1 
        3  5898 2 1 20 LEU HD13 H  -9.918   2.051   3.520 1.00 . B B . 210 LEU HD13 1 1 
        3  5899 2 1 20 LEU HD21 H -11.168   0.174   2.251 1.00 . B B . 210 LEU HD21 1 1 
        3  5900 2 1 20 LEU HD22 H -10.076  -0.980   3.012 1.00 . B B . 210 LEU HD22 1 1 
        3  5901 2 1 20 LEU HD23 H -10.225  -0.934   1.256 1.00 . B B . 210 LEU HD23 1 1 
        3  5902 2 1 20 LEU HG   H  -8.170   0.149   1.963 1.00 . B B . 210 LEU HG   1 1 
        3  5903 2 1 20 LEU N    N  -9.124   4.031   1.348 1.00 . B B . 210 LEU N    1 1 
        3  5904 2 1 20 LEU O    O  -6.763   2.589  -0.869 1.00 . B B . 210 LEU O    1 1 
        3  5905 2 1 21 GLU C    C  -6.828   4.929  -2.689 1.00 . B B . 211 GLU C    1 1 
        3  5906 2 1 21 GLU CA   C  -8.121   4.130  -2.727 1.00 . B B . 211 GLU CA   1 1 
        3  5907 2 1 21 GLU CB   C  -9.174   4.921  -3.504 1.00 . B B . 211 GLU CB   1 1 
        3  5908 2 1 21 GLU CD   C -11.356   4.898  -4.752 1.00 . B B . 211 GLU CD   1 1 
        3  5909 2 1 21 GLU CG   C -10.409   4.120  -3.866 1.00 . B B . 211 GLU CG   1 1 
        3  5910 2 1 21 GLU H    H  -9.456   4.153  -1.076 1.00 . B B . 211 GLU H    1 1 
        3  5911 2 1 21 GLU HA   H  -7.937   3.197  -3.238 1.00 . B B . 211 GLU HA   1 1 
        3  5912 2 1 21 GLU HB2  H  -9.483   5.762  -2.905 1.00 . B B . 211 GLU HB2  1 1 
        3  5913 2 1 21 GLU HB3  H  -8.728   5.286  -4.418 1.00 . B B . 211 GLU HB3  1 1 
        3  5914 2 1 21 GLU HG2  H -10.104   3.226  -4.389 1.00 . B B . 211 GLU HG2  1 1 
        3  5915 2 1 21 GLU HG3  H -10.928   3.849  -2.958 1.00 . B B . 211 GLU HG3  1 1 
        3  5916 2 1 21 GLU N    N  -8.580   3.818  -1.378 1.00 . B B . 211 GLU N    1 1 
        3  5917 2 1 21 GLU O    O  -5.845   4.564  -3.337 1.00 . B B . 211 GLU O    1 1 
        3  5918 2 1 21 GLU OE1  O -11.456   4.570  -5.953 1.00 . B B . 211 GLU OE1  1 1 
        3  5919 2 1 21 GLU OE2  O -11.997   5.850  -4.261 1.00 . B B . 211 GLU OE2  1 1 
        3  5920 2 1 22 LYS C    C  -4.494   6.145  -1.181 1.00 . B B . 212 LYS C    1 1 
        3  5921 2 1 22 LYS CA   C  -5.651   6.874  -1.855 1.00 . B B . 212 LYS CA   1 1 
        3  5922 2 1 22 LYS CB   C  -5.958   8.198  -1.138 1.00 . B B . 212 LYS CB   1 1 
        3  5923 2 1 22 LYS CD   C  -6.538   9.407   0.985 1.00 . B B . 212 LYS CD   1 1 
        3  5924 2 1 22 LYS CE   C  -6.815   9.269   2.473 1.00 . B B . 212 LYS CE   1 1 
        3  5925 2 1 22 LYS CG   C  -6.276   8.058   0.340 1.00 . B B . 212 LYS CG   1 1 
        3  5926 2 1 22 LYS H    H  -7.613   6.230  -1.380 1.00 . B B . 212 LYS H    1 1 
        3  5927 2 1 22 LYS HA   H  -5.362   7.092  -2.873 1.00 . B B . 212 LYS HA   1 1 
        3  5928 2 1 22 LYS HB2  H  -5.102   8.850  -1.235 1.00 . B B . 212 LYS HB2  1 1 
        3  5929 2 1 22 LYS HB3  H  -6.805   8.663  -1.622 1.00 . B B . 212 LYS HB3  1 1 
        3  5930 2 1 22 LYS HD2  H  -5.672  10.037   0.848 1.00 . B B . 212 LYS HD2  1 1 
        3  5931 2 1 22 LYS HD3  H  -7.395   9.862   0.510 1.00 . B B . 212 LYS HD3  1 1 
        3  5932 2 1 22 LYS HE2  H  -7.675   8.632   2.609 1.00 . B B . 212 LYS HE2  1 1 
        3  5933 2 1 22 LYS HE3  H  -5.955   8.817   2.947 1.00 . B B . 212 LYS HE3  1 1 
        3  5934 2 1 22 LYS HG2  H  -7.154   7.440   0.452 1.00 . B B . 212 LYS HG2  1 1 
        3  5935 2 1 22 LYS HG3  H  -5.438   7.589   0.836 1.00 . B B . 212 LYS HG3  1 1 
        3  5936 2 1 22 LYS HZ1  H  -6.266  11.216   2.992 1.00 . B B . 212 LYS HZ1  1 1 
        3  5937 2 1 22 LYS HZ2  H  -7.263  10.458   4.126 1.00 . B B . 212 LYS HZ2  1 1 
        3  5938 2 1 22 LYS HZ3  H  -7.917  11.029   2.677 1.00 . B B . 212 LYS HZ3  1 1 
        3  5939 2 1 22 LYS N    N  -6.821   6.013  -1.917 1.00 . B B . 212 LYS N    1 1 
        3  5940 2 1 22 LYS NZ   N  -7.083  10.584   3.112 1.00 . B B . 212 LYS NZ   1 1 
        3  5941 2 1 22 LYS O    O  -3.346   6.325  -1.563 1.00 . B B . 212 LYS O    1 1 
        3  5942 2 1 23 GLU C    C  -3.141   3.531  -0.513 1.00 . B B . 213 GLU C    1 1 
        3  5943 2 1 23 GLU CA   C  -3.795   4.494   0.473 1.00 . B B . 213 GLU CA   1 1 
        3  5944 2 1 23 GLU CB   C  -4.412   3.706   1.633 1.00 . B B . 213 GLU CB   1 1 
        3  5945 2 1 23 GLU CD   C  -3.718   5.239   3.515 1.00 . B B . 213 GLU CD   1 1 
        3  5946 2 1 23 GLU CG   C  -4.871   4.573   2.792 1.00 . B B . 213 GLU CG   1 1 
        3  5947 2 1 23 GLU H    H  -5.745   5.233   0.092 1.00 . B B . 213 GLU H    1 1 
        3  5948 2 1 23 GLU HA   H  -3.040   5.160   0.862 1.00 . B B . 213 GLU HA   1 1 
        3  5949 2 1 23 GLU HB2  H  -5.264   3.156   1.264 1.00 . B B . 213 GLU HB2  1 1 
        3  5950 2 1 23 GLU HB3  H  -3.678   3.007   2.005 1.00 . B B . 213 GLU HB3  1 1 
        3  5951 2 1 23 GLU HG2  H  -5.528   5.342   2.413 1.00 . B B . 213 GLU HG2  1 1 
        3  5952 2 1 23 GLU HG3  H  -5.410   3.957   3.496 1.00 . B B . 213 GLU HG3  1 1 
        3  5953 2 1 23 GLU N    N  -4.808   5.305  -0.197 1.00 . B B . 213 GLU N    1 1 
        3  5954 2 1 23 GLU O    O  -1.914   3.476  -0.620 1.00 . B B . 213 GLU O    1 1 
        3  5955 2 1 23 GLU OE1  O  -3.296   6.334   3.091 1.00 . B B . 213 GLU OE1  1 1 
        3  5956 2 1 23 GLU OE2  O  -3.234   4.671   4.517 1.00 . B B . 213 GLU OE2  1 1 
        3  5957 2 1 24 ARG C    C  -2.604   2.534  -3.246 1.00 . B B . 214 ARG C    1 1 
        3  5958 2 1 24 ARG CA   C  -3.499   1.828  -2.229 1.00 . B B . 214 ARG CA   1 1 
        3  5959 2 1 24 ARG CB   C  -4.697   1.165  -2.938 1.00 . B B . 214 ARG CB   1 1 
        3  5960 2 1 24 ARG CD   C  -3.448  -0.112  -4.747 1.00 . B B . 214 ARG CD   1 1 
        3  5961 2 1 24 ARG CG   C  -4.400  -0.198  -3.563 1.00 . B B . 214 ARG CG   1 1 
        3  5962 2 1 24 ARG CZ   C  -3.338   0.977  -6.960 1.00 . B B . 214 ARG CZ   1 1 
        3  5963 2 1 24 ARG H    H  -4.944   2.892  -1.103 1.00 . B B . 214 ARG H    1 1 
        3  5964 2 1 24 ARG HA   H  -2.923   1.069  -1.718 1.00 . B B . 214 ARG HA   1 1 
        3  5965 2 1 24 ARG HB2  H  -5.498   1.032  -2.224 1.00 . B B . 214 ARG HB2  1 1 
        3  5966 2 1 24 ARG HB3  H  -5.038   1.825  -3.720 1.00 . B B . 214 ARG HB3  1 1 
        3  5967 2 1 24 ARG HD2  H  -2.483   0.216  -4.392 1.00 . B B . 214 ARG HD2  1 1 
        3  5968 2 1 24 ARG HD3  H  -3.353  -1.094  -5.185 1.00 . B B . 214 ARG HD3  1 1 
        3  5969 2 1 24 ARG HE   H  -4.698   1.379  -5.550 1.00 . B B . 214 ARG HE   1 1 
        3  5970 2 1 24 ARG HG2  H  -3.956  -0.830  -2.813 1.00 . B B . 214 ARG HG2  1 1 
        3  5971 2 1 24 ARG HG3  H  -5.330  -0.637  -3.895 1.00 . B B . 214 ARG HG3  1 1 
        3  5972 2 1 24 ARG HH11 H  -1.999  -0.526  -6.705 1.00 . B B . 214 ARG HH11 1 1 
        3  5973 2 1 24 ARG HH12 H  -1.887   0.326  -8.216 1.00 . B B . 214 ARG HH12 1 1 
        3  5974 2 1 24 ARG HH21 H  -4.564   2.483  -7.539 1.00 . B B . 214 ARG HH21 1 1 
        3  5975 2 1 24 ARG HH22 H  -3.349   2.027  -8.693 1.00 . B B . 214 ARG HH22 1 1 
        3  5976 2 1 24 ARG N    N  -3.974   2.789  -1.239 1.00 . B B . 214 ARG N    1 1 
        3  5977 2 1 24 ARG NE   N  -3.917   0.820  -5.771 1.00 . B B . 214 ARG NE   1 1 
        3  5978 2 1 24 ARG NH1  N  -2.329   0.195  -7.322 1.00 . B B . 214 ARG NH1  1 1 
        3  5979 2 1 24 ARG NH2  N  -3.788   1.902  -7.798 1.00 . B B . 214 ARG NH2  1 1 
        3  5980 2 1 24 ARG O    O  -1.475   2.112  -3.488 1.00 . B B . 214 ARG O    1 1 
        3  5981 2 1 25 ASP C    C  -1.131   5.021  -4.335 1.00 . B B . 215 ASP C    1 1 
        3  5982 2 1 25 ASP CA   C  -2.397   4.349  -4.862 1.00 . B B . 215 ASP CA   1 1 
        3  5983 2 1 25 ASP CB   C  -3.313   5.397  -5.495 1.00 . B B . 215 ASP CB   1 1 
        3  5984 2 1 25 ASP CG   C  -2.603   6.230  -6.544 1.00 . B B . 215 ASP CG   1 1 
        3  5985 2 1 25 ASP H    H  -3.991   3.950  -3.518 1.00 . B B . 215 ASP H    1 1 
        3  5986 2 1 25 ASP HA   H  -2.116   3.633  -5.619 1.00 . B B . 215 ASP HA   1 1 
        3  5987 2 1 25 ASP HB2  H  -4.148   4.899  -5.965 1.00 . B B . 215 ASP HB2  1 1 
        3  5988 2 1 25 ASP HB3  H  -3.681   6.058  -4.725 1.00 . B B . 215 ASP HB3  1 1 
        3  5989 2 1 25 ASP N    N  -3.110   3.624  -3.812 1.00 . B B . 215 ASP N    1 1 
        3  5990 2 1 25 ASP O    O  -0.067   4.912  -4.951 1.00 . B B . 215 ASP O    1 1 
        3  5991 2 1 25 ASP OD1  O  -2.278   7.403  -6.253 1.00 . B B . 215 ASP OD1  1 1 
        3  5992 2 1 25 ASP OD2  O  -2.366   5.721  -7.659 1.00 . B B . 215 ASP OD2  1 1 
        3  5993 2 1 26 PHE C    C   1.057   5.513  -2.374 1.00 . B B . 216 PHE C    1 1 
        3  5994 2 1 26 PHE CA   C  -0.119   6.441  -2.627 1.00 . B B . 216 PHE CA   1 1 
        3  5995 2 1 26 PHE CB   C  -0.528   7.135  -1.321 1.00 . B B . 216 PHE CB   1 1 
        3  5996 2 1 26 PHE CD1  C   1.133   7.157   0.561 1.00 . B B . 216 PHE CD1  1 1 
        3  5997 2 1 26 PHE CD2  C   1.183   8.952  -1.009 1.00 . B B . 216 PHE CD2  1 1 
        3  5998 2 1 26 PHE CE1  C   2.188   7.725   1.249 1.00 . B B . 216 PHE CE1  1 1 
        3  5999 2 1 26 PHE CE2  C   2.237   9.524  -0.325 1.00 . B B . 216 PHE CE2  1 1 
        3  6000 2 1 26 PHE CG   C   0.618   7.763  -0.574 1.00 . B B . 216 PHE CG   1 1 
        3  6001 2 1 26 PHE CZ   C   2.741   8.909   0.806 1.00 . B B . 216 PHE CZ   1 1 
        3  6002 2 1 26 PHE H    H  -2.112   5.724  -2.734 1.00 . B B . 216 PHE H    1 1 
        3  6003 2 1 26 PHE HA   H   0.183   7.194  -3.341 1.00 . B B . 216 PHE HA   1 1 
        3  6004 2 1 26 PHE HB2  H  -1.240   7.914  -1.543 1.00 . B B . 216 PHE HB2  1 1 
        3  6005 2 1 26 PHE HB3  H  -0.991   6.408  -0.668 1.00 . B B . 216 PHE HB3  1 1 
        3  6006 2 1 26 PHE HD1  H   0.702   6.230   0.910 1.00 . B B . 216 PHE HD1  1 1 
        3  6007 2 1 26 PHE HD2  H   0.789   9.432  -1.891 1.00 . B B . 216 PHE HD2  1 1 
        3  6008 2 1 26 PHE HE1  H   2.579   7.242   2.134 1.00 . B B . 216 PHE HE1  1 1 
        3  6009 2 1 26 PHE HE2  H   2.669  10.451  -0.673 1.00 . B B . 216 PHE HE2  1 1 
        3  6010 2 1 26 PHE HZ   H   3.566   9.354   1.342 1.00 . B B . 216 PHE HZ   1 1 
        3  6011 2 1 26 PHE N    N  -1.247   5.710  -3.202 1.00 . B B . 216 PHE N    1 1 
        3  6012 2 1 26 PHE O    O   2.142   5.718  -2.913 1.00 . B B . 216 PHE O    1 1 
        3  6013 2 1 27 TYR C    C   2.420   2.799  -2.406 1.00 . B B . 217 TYR C    1 1 
        3  6014 2 1 27 TYR CA   C   1.905   3.576  -1.203 1.00 . B B . 217 TYR CA   1 1 
        3  6015 2 1 27 TYR CB   C   1.462   2.614  -0.101 1.00 . B B . 217 TYR CB   1 1 
        3  6016 2 1 27 TYR CD1  C   2.271   3.807   1.985 1.00 . B B . 217 TYR CD1  1 1 
        3  6017 2 1 27 TYR CD2  C  -0.063   3.369   1.762 1.00 . B B . 217 TYR CD2  1 1 
        3  6018 2 1 27 TYR CE1  C   2.045   4.397   3.215 1.00 . B B . 217 TYR CE1  1 1 
        3  6019 2 1 27 TYR CE2  C  -0.293   3.963   2.986 1.00 . B B . 217 TYR CE2  1 1 
        3  6020 2 1 27 TYR CG   C   1.219   3.284   1.236 1.00 . B B . 217 TYR CG   1 1 
        3  6021 2 1 27 TYR CZ   C   0.763   4.474   3.707 1.00 . B B . 217 TYR CZ   1 1 
        3  6022 2 1 27 TYR H    H  -0.078   4.317  -1.240 1.00 . B B . 217 TYR H    1 1 
        3  6023 2 1 27 TYR HA   H   2.713   4.182  -0.821 1.00 . B B . 217 TYR HA   1 1 
        3  6024 2 1 27 TYR HB2  H   0.544   2.132  -0.402 1.00 . B B . 217 TYR HB2  1 1 
        3  6025 2 1 27 TYR HB3  H   2.226   1.863   0.037 1.00 . B B . 217 TYR HB3  1 1 
        3  6026 2 1 27 TYR HD1  H   3.273   3.764   1.587 1.00 . B B . 217 TYR HD1  1 1 
        3  6027 2 1 27 TYR HD2  H  -0.891   2.968   1.196 1.00 . B B . 217 TYR HD2  1 1 
        3  6028 2 1 27 TYR HE1  H   2.873   4.790   3.792 1.00 . B B . 217 TYR HE1  1 1 
        3  6029 2 1 27 TYR HE2  H  -1.298   4.025   3.377 1.00 . B B . 217 TYR HE2  1 1 
        3  6030 2 1 27 TYR HH   H  -0.072   4.517   5.443 1.00 . B B . 217 TYR HH   1 1 
        3  6031 2 1 27 TYR N    N   0.831   4.479  -1.577 1.00 . B B . 217 TYR N    1 1 
        3  6032 2 1 27 TYR O    O   3.618   2.558  -2.511 1.00 . B B . 217 TYR O    1 1 
        3  6033 2 1 27 TYR OH   O   0.533   5.067   4.928 1.00 . B B . 217 TYR OH   1 1 
        3  6034 2 1 28 PHE C    C   2.891   2.430  -5.371 1.00 . B B . 218 PHE C    1 1 
        3  6035 2 1 28 PHE CA   C   1.942   1.636  -4.486 1.00 . B B . 218 PHE CA   1 1 
        3  6036 2 1 28 PHE CB   C   0.743   1.165  -5.308 1.00 . B B . 218 PHE CB   1 1 
        3  6037 2 1 28 PHE CD1  C   1.272  -1.239  -5.739 1.00 . B B . 218 PHE CD1  1 1 
        3  6038 2 1 28 PHE CD2  C   1.260   0.254  -7.597 1.00 . B B . 218 PHE CD2  1 1 
        3  6039 2 1 28 PHE CE1  C   1.607  -2.284  -6.575 1.00 . B B . 218 PHE CE1  1 1 
        3  6040 2 1 28 PHE CE2  C   1.594  -0.791  -8.439 1.00 . B B . 218 PHE CE2  1 1 
        3  6041 2 1 28 PHE CG   C   1.094   0.039  -6.237 1.00 . B B . 218 PHE CG   1 1 
        3  6042 2 1 28 PHE CZ   C   1.769  -2.060  -7.926 1.00 . B B . 218 PHE CZ   1 1 
        3  6043 2 1 28 PHE H    H   0.588   2.682  -3.224 1.00 . B B . 218 PHE H    1 1 
        3  6044 2 1 28 PHE HA   H   2.467   0.771  -4.114 1.00 . B B . 218 PHE HA   1 1 
        3  6045 2 1 28 PHE HB2  H  -0.036   0.824  -4.641 1.00 . B B . 218 PHE HB2  1 1 
        3  6046 2 1 28 PHE HB3  H   0.371   1.986  -5.902 1.00 . B B . 218 PHE HB3  1 1 
        3  6047 2 1 28 PHE HD1  H   1.144  -1.418  -4.681 1.00 . B B . 218 PHE HD1  1 1 
        3  6048 2 1 28 PHE HD2  H   1.126   1.247  -7.998 1.00 . B B . 218 PHE HD2  1 1 
        3  6049 2 1 28 PHE HE1  H   1.743  -3.277  -6.170 1.00 . B B . 218 PHE HE1  1 1 
        3  6050 2 1 28 PHE HE2  H   1.722  -0.614  -9.497 1.00 . B B . 218 PHE HE2  1 1 
        3  6051 2 1 28 PHE HZ   H   2.031  -2.878  -8.581 1.00 . B B . 218 PHE HZ   1 1 
        3  6052 2 1 28 PHE N    N   1.530   2.427  -3.327 1.00 . B B . 218 PHE N    1 1 
        3  6053 2 1 28 PHE O    O   3.863   1.886  -5.903 1.00 . B B . 218 PHE O    1 1 
        3  6054 2 1 29 GLY C    C   4.845   4.723  -5.600 1.00 . B B . 219 GLY C    1 1 
        3  6055 2 1 29 GLY CA   C   3.492   4.589  -6.265 1.00 . B B . 219 GLY CA   1 1 
        3  6056 2 1 29 GLY H    H   1.798   4.084  -5.101 1.00 . B B . 219 GLY H    1 1 
        3  6057 2 1 29 GLY HA2  H   3.623   4.184  -7.258 1.00 . B B . 219 GLY HA2  1 1 
        3  6058 2 1 29 GLY HA3  H   3.040   5.567  -6.339 1.00 . B B . 219 GLY HA3  1 1 
        3  6059 2 1 29 GLY N    N   2.613   3.720  -5.512 1.00 . B B . 219 GLY N    1 1 
        3  6060 2 1 29 GLY O    O   5.833   5.072  -6.244 1.00 . B B . 219 GLY O    1 1 
        3  6061 2 1 30 LYS C    C   7.032   3.320  -3.878 1.00 . B B . 220 LYS C    1 1 
        3  6062 2 1 30 LYS CA   C   6.131   4.510  -3.560 1.00 . B B . 220 LYS CA   1 1 
        3  6063 2 1 30 LYS CB   C   5.872   4.589  -2.051 1.00 . B B . 220 LYS CB   1 1 
        3  6064 2 1 30 LYS CD   C   5.237   7.046  -2.272 1.00 . B B . 220 LYS CD   1 1 
        3  6065 2 1 30 LYS CE   C   6.584   7.596  -1.834 1.00 . B B . 220 LYS CE   1 1 
        3  6066 2 1 30 LYS CG   C   4.916   5.702  -1.628 1.00 . B B . 220 LYS CG   1 1 
        3  6067 2 1 30 LYS H    H   4.072   4.136  -3.853 1.00 . B B . 220 LYS H    1 1 
        3  6068 2 1 30 LYS HA   H   6.635   5.411  -3.876 1.00 . B B . 220 LYS HA   1 1 
        3  6069 2 1 30 LYS HB2  H   5.454   3.649  -1.724 1.00 . B B . 220 LYS HB2  1 1 
        3  6070 2 1 30 LYS HB3  H   6.813   4.744  -1.546 1.00 . B B . 220 LYS HB3  1 1 
        3  6071 2 1 30 LYS HD2  H   5.246   6.924  -3.345 1.00 . B B . 220 LYS HD2  1 1 
        3  6072 2 1 30 LYS HD3  H   4.467   7.754  -2.000 1.00 . B B . 220 LYS HD3  1 1 
        3  6073 2 1 30 LYS HE2  H   6.593   7.682  -0.759 1.00 . B B . 220 LYS HE2  1 1 
        3  6074 2 1 30 LYS HE3  H   7.357   6.910  -2.147 1.00 . B B . 220 LYS HE3  1 1 
        3  6075 2 1 30 LYS HG2  H   3.913   5.419  -1.909 1.00 . B B . 220 LYS HG2  1 1 
        3  6076 2 1 30 LYS HG3  H   4.969   5.809  -0.553 1.00 . B B . 220 LYS HG3  1 1 
        3  6077 2 1 30 LYS HZ1  H   6.797   8.876  -3.469 1.00 . B B . 220 LYS HZ1  1 1 
        3  6078 2 1 30 LYS HZ2  H   7.803   9.259  -2.170 1.00 . B B . 220 LYS HZ2  1 1 
        3  6079 2 1 30 LYS HZ3  H   6.155   9.626  -2.098 1.00 . B B . 220 LYS HZ3  1 1 
        3  6080 2 1 30 LYS N    N   4.892   4.423  -4.309 1.00 . B B . 220 LYS N    1 1 
        3  6081 2 1 30 LYS NZ   N   6.853   8.932  -2.432 1.00 . B B . 220 LYS NZ   1 1 
        3  6082 2 1 30 LYS O    O   8.234   3.499  -4.047 1.00 . B B . 220 LYS O    1 1 
        3  6083 2 1 31 LEU C    C   7.899   1.134  -5.692 1.00 . B B . 221 LEU C    1 1 
        3  6084 2 1 31 LEU CA   C   7.238   0.915  -4.342 1.00 . B B . 221 LEU CA   1 1 
        3  6085 2 1 31 LEU CB   C   6.388  -0.373  -4.394 1.00 . B B . 221 LEU CB   1 1 
        3  6086 2 1 31 LEU CD1  C   6.547  -0.396  -1.884 1.00 . B B . 221 LEU CD1  1 1 
        3  6087 2 1 31 LEU CD2  C   4.327  -0.244  -3.027 1.00 . B B . 221 LEU CD2  1 1 
        3  6088 2 1 31 LEU CG   C   5.721  -0.801  -3.094 1.00 . B B . 221 LEU CG   1 1 
        3  6089 2 1 31 LEU H    H   5.487   2.024  -3.825 1.00 . B B . 221 LEU H    1 1 
        3  6090 2 1 31 LEU HA   H   8.008   0.795  -3.596 1.00 . B B . 221 LEU HA   1 1 
        3  6091 2 1 31 LEU HB2  H   5.616  -0.236  -5.136 1.00 . B B . 221 LEU HB2  1 1 
        3  6092 2 1 31 LEU HB3  H   7.015  -1.191  -4.709 1.00 . B B . 221 LEU HB3  1 1 
        3  6093 2 1 31 LEU HD11 H   6.612   0.681  -1.837 1.00 . B B . 221 LEU HD11 1 1 
        3  6094 2 1 31 LEU HD12 H   7.540  -0.812  -1.972 1.00 . B B . 221 LEU HD12 1 1 
        3  6095 2 1 31 LEU HD13 H   6.078  -0.769  -0.986 1.00 . B B . 221 LEU HD13 1 1 
        3  6096 2 1 31 LEU HD21 H   3.859  -0.563  -2.116 1.00 . B B . 221 LEU HD21 1 1 
        3  6097 2 1 31 LEU HD22 H   3.760  -0.606  -3.870 1.00 . B B . 221 LEU HD22 1 1 
        3  6098 2 1 31 LEU HD23 H   4.373   0.834  -3.057 1.00 . B B . 221 LEU HD23 1 1 
        3  6099 2 1 31 LEU HG   H   5.643  -1.879  -3.088 1.00 . B B . 221 LEU HG   1 1 
        3  6100 2 1 31 LEU N    N   6.452   2.110  -3.985 1.00 . B B . 221 LEU N    1 1 
        3  6101 2 1 31 LEU O    O   8.999   0.649  -5.954 1.00 . B B . 221 LEU O    1 1 
        3  6102 2 1 32 ARG C    C   9.027   3.059  -7.704 1.00 . B B . 222 ARG C    1 1 
        3  6103 2 1 32 ARG CA   C   7.722   2.270  -7.835 1.00 . B B . 222 ARG CA   1 1 
        3  6104 2 1 32 ARG CB   C   6.663   3.095  -8.573 1.00 . B B . 222 ARG CB   1 1 
        3  6105 2 1 32 ARG CD   C   7.488   2.613 -10.892 1.00 . B B . 222 ARG CD   1 1 
        3  6106 2 1 32 ARG CG   C   7.143   3.692  -9.880 1.00 . B B . 222 ARG CG   1 1 
        3  6107 2 1 32 ARG CZ   C   8.784   2.450 -12.984 1.00 . B B . 222 ARG CZ   1 1 
        3  6108 2 1 32 ARG H    H   6.328   2.220  -6.259 1.00 . B B . 222 ARG H    1 1 
        3  6109 2 1 32 ARG HA   H   7.914   1.364  -8.391 1.00 . B B . 222 ARG HA   1 1 
        3  6110 2 1 32 ARG HB2  H   5.817   2.460  -8.785 1.00 . B B . 222 ARG HB2  1 1 
        3  6111 2 1 32 ARG HB3  H   6.342   3.902  -7.930 1.00 . B B . 222 ARG HB3  1 1 
        3  6112 2 1 32 ARG HD2  H   8.152   1.900 -10.429 1.00 . B B . 222 ARG HD2  1 1 
        3  6113 2 1 32 ARG HD3  H   6.579   2.117 -11.196 1.00 . B B . 222 ARG HD3  1 1 
        3  6114 2 1 32 ARG HE   H   8.098   4.150 -12.185 1.00 . B B . 222 ARG HE   1 1 
        3  6115 2 1 32 ARG HG2  H   6.363   4.318 -10.286 1.00 . B B . 222 ARG HG2  1 1 
        3  6116 2 1 32 ARG HG3  H   8.023   4.288  -9.688 1.00 . B B . 222 ARG HG3  1 1 
        3  6117 2 1 32 ARG HH11 H   8.404   0.665 -12.095 1.00 . B B . 222 ARG HH11 1 1 
        3  6118 2 1 32 ARG HH12 H   9.326   0.583 -13.563 1.00 . B B . 222 ARG HH12 1 1 
        3  6119 2 1 32 ARG HH21 H   9.319   4.054 -14.101 1.00 . B B . 222 ARG HH21 1 1 
        3  6120 2 1 32 ARG HH22 H   9.852   2.517 -14.705 1.00 . B B . 222 ARG HH22 1 1 
        3  6121 2 1 32 ARG N    N   7.214   1.897  -6.531 1.00 . B B . 222 ARG N    1 1 
        3  6122 2 1 32 ARG NE   N   8.139   3.172 -12.072 1.00 . B B . 222 ARG NE   1 1 
        3  6123 2 1 32 ARG NH1  N   8.846   1.128 -12.871 1.00 . B B . 222 ARG NH1  1 1 
        3  6124 2 1 32 ARG NH2  N   9.365   3.055 -14.011 1.00 . B B . 222 ARG NH2  1 1 
        3  6125 2 1 32 ARG O    O   9.952   2.877  -8.492 1.00 . B B . 222 ARG O    1 1 
        3  6126 2 1 33 ASN C    C  11.421   3.921  -5.856 1.00 . B B . 223 ASN C    1 1 
        3  6127 2 1 33 ASN CA   C  10.297   4.737  -6.489 1.00 . B B . 223 ASN CA   1 1 
        3  6128 2 1 33 ASN CB   C   9.982   5.960  -5.624 1.00 . B B . 223 ASN CB   1 1 
        3  6129 2 1 33 ASN CG   C  11.141   6.944  -5.565 1.00 . B B . 223 ASN CG   1 1 
        3  6130 2 1 33 ASN H    H   8.353   3.996  -6.070 1.00 . B B . 223 ASN H    1 1 
        3  6131 2 1 33 ASN HA   H  10.626   5.075  -7.460 1.00 . B B . 223 ASN HA   1 1 
        3  6132 2 1 33 ASN HB2  H   9.123   6.469  -6.033 1.00 . B B . 223 ASN HB2  1 1 
        3  6133 2 1 33 ASN HB3  H   9.760   5.635  -4.619 1.00 . B B . 223 ASN HB3  1 1 
        3  6134 2 1 33 ASN HD21 H  10.424   7.927  -7.139 1.00 . B B . 223 ASN HD21 1 1 
        3  6135 2 1 33 ASN HD22 H  11.891   8.546  -6.466 1.00 . B B . 223 ASN HD22 1 1 
        3  6136 2 1 33 ASN N    N   9.108   3.916  -6.692 1.00 . B B . 223 ASN N    1 1 
        3  6137 2 1 33 ASN ND2  N  11.152   7.902  -6.481 1.00 . B B . 223 ASN ND2  1 1 
        3  6138 2 1 33 ASN O    O  12.588   4.100  -6.199 1.00 . B B . 223 ASN O    1 1 
        3  6139 2 1 33 ASN OD1  O  12.013   6.849  -4.704 1.00 . B B . 223 ASN OD1  1 1 
        3  6140 2 1 34 ILE C    C  12.695   1.236  -5.414 1.00 . B B . 224 ILE C    1 1 
        3  6141 2 1 34 ILE CA   C  12.088   2.145  -4.337 1.00 . B B . 224 ILE CA   1 1 
        3  6142 2 1 34 ILE CB   C  11.548   1.311  -3.125 1.00 . B B . 224 ILE CB   1 1 
        3  6143 2 1 34 ILE CD1  C  11.235  -1.022  -2.182 1.00 . B B . 224 ILE CD1  1 1 
        3  6144 2 1 34 ILE CG1  C  11.600  -0.191  -3.390 1.00 . B B . 224 ILE CG1  1 1 
        3  6145 2 1 34 ILE CG2  C  10.129   1.709  -2.759 1.00 . B B . 224 ILE CG2  1 1 
        3  6146 2 1 34 ILE H    H  10.136   2.924  -4.679 1.00 . B B . 224 ILE H    1 1 
        3  6147 2 1 34 ILE HA   H  12.873   2.792  -3.971 1.00 . B B . 224 ILE HA   1 1 
        3  6148 2 1 34 ILE HB   H  12.172   1.531  -2.269 1.00 . B B . 224 ILE HB   1 1 
        3  6149 2 1 34 ILE HD11 H  11.987  -0.899  -1.420 1.00 . B B . 224 ILE HD11 1 1 
        3  6150 2 1 34 ILE HD12 H  11.176  -2.064  -2.464 1.00 . B B . 224 ILE HD12 1 1 
        3  6151 2 1 34 ILE HD13 H  10.279  -0.699  -1.798 1.00 . B B . 224 ILE HD13 1 1 
        3  6152 2 1 34 ILE HG12 H  10.904  -0.429  -4.179 1.00 . B B . 224 ILE HG12 1 1 
        3  6153 2 1 34 ILE HG13 H  12.598  -0.466  -3.697 1.00 . B B . 224 ILE HG13 1 1 
        3  6154 2 1 34 ILE HG21 H  10.131   2.668  -2.269 1.00 . B B . 224 ILE HG21 1 1 
        3  6155 2 1 34 ILE HG22 H   9.701   0.967  -2.100 1.00 . B B . 224 ILE HG22 1 1 
        3  6156 2 1 34 ILE HG23 H   9.536   1.772  -3.657 1.00 . B B . 224 ILE HG23 1 1 
        3  6157 2 1 34 ILE N    N  11.076   3.009  -4.946 1.00 . B B . 224 ILE N    1 1 
        3  6158 2 1 34 ILE O    O  13.869   0.868  -5.347 1.00 . B B . 224 ILE O    1 1 
        3  6159 2 1 35 GLU C    C  13.410   0.999  -8.350 1.00 . B B . 225 GLU C    1 1 
        3  6160 2 1 35 GLU CA   C  12.350   0.185  -7.604 1.00 . B B . 225 GLU CA   1 1 
        3  6161 2 1 35 GLU CB   C  11.164  -0.109  -8.531 1.00 . B B . 225 GLU CB   1 1 
        3  6162 2 1 35 GLU CD   C  12.034  -2.112  -9.821 1.00 . B B . 225 GLU CD   1 1 
        3  6163 2 1 35 GLU CG   C  11.548  -0.680  -9.889 1.00 . B B . 225 GLU CG   1 1 
        3  6164 2 1 35 GLU H    H  10.936   1.160  -6.367 1.00 . B B . 225 GLU H    1 1 
        3  6165 2 1 35 GLU HA   H  12.786  -0.747  -7.277 1.00 . B B . 225 GLU HA   1 1 
        3  6166 2 1 35 GLU HB2  H  10.512  -0.820  -8.043 1.00 . B B . 225 GLU HB2  1 1 
        3  6167 2 1 35 GLU HB3  H  10.616   0.807  -8.694 1.00 . B B . 225 GLU HB3  1 1 
        3  6168 2 1 35 GLU HG2  H  10.686  -0.642 -10.537 1.00 . B B . 225 GLU HG2  1 1 
        3  6169 2 1 35 GLU HG3  H  12.335  -0.070 -10.309 1.00 . B B . 225 GLU HG3  1 1 
        3  6170 2 1 35 GLU N    N  11.884   0.911  -6.424 1.00 . B B . 225 GLU N    1 1 
        3  6171 2 1 35 GLU O    O  14.396   0.458  -8.841 1.00 . B B . 225 GLU O    1 1 
        3  6172 2 1 35 GLU OE1  O  11.195  -3.032  -9.938 1.00 . B B . 225 GLU OE1  1 1 
        3  6173 2 1 35 GLU OE2  O  13.251  -2.327  -9.684 1.00 . B B . 225 GLU OE2  1 1 
        3  6174 2 1 36 LEU C    C  15.512   3.195  -8.436 1.00 . B B . 226 LEU C    1 1 
        3  6175 2 1 36 LEU CA   C  14.140   3.200  -9.102 1.00 . B B . 226 LEU CA   1 1 
        3  6176 2 1 36 LEU CB   C  13.581   4.625  -9.157 1.00 . B B . 226 LEU CB   1 1 
        3  6177 2 1 36 LEU CD1  C  11.761   3.990 -10.778 1.00 . B B . 226 LEU CD1  1 1 
        3  6178 2 1 36 LEU CD2  C  12.265   6.396 -10.341 1.00 . B B . 226 LEU CD2  1 1 
        3  6179 2 1 36 LEU CG   C  12.852   4.997 -10.453 1.00 . B B . 226 LEU CG   1 1 
        3  6180 2 1 36 LEU H    H  12.416   2.691  -7.978 1.00 . B B . 226 LEU H    1 1 
        3  6181 2 1 36 LEU HA   H  14.249   2.833 -10.112 1.00 . B B . 226 LEU HA   1 1 
        3  6182 2 1 36 LEU HB2  H  12.893   4.748  -8.333 1.00 . B B . 226 LEU HB2  1 1 
        3  6183 2 1 36 LEU HB3  H  14.401   5.314  -9.022 1.00 . B B . 226 LEU HB3  1 1 
        3  6184 2 1 36 LEU HD11 H  11.281   4.266 -11.705 1.00 . B B . 226 LEU HD11 1 1 
        3  6185 2 1 36 LEU HD12 H  11.030   3.981  -9.983 1.00 . B B . 226 LEU HD12 1 1 
        3  6186 2 1 36 LEU HD13 H  12.196   3.006 -10.878 1.00 . B B . 226 LEU HD13 1 1 
        3  6187 2 1 36 LEU HD21 H  11.769   6.653 -11.264 1.00 . B B . 226 LEU HD21 1 1 
        3  6188 2 1 36 LEU HD22 H  13.058   7.104 -10.148 1.00 . B B . 226 LEU HD22 1 1 
        3  6189 2 1 36 LEU HD23 H  11.553   6.422  -9.529 1.00 . B B . 226 LEU HD23 1 1 
        3  6190 2 1 36 LEU HG   H  13.560   4.997 -11.267 1.00 . B B . 226 LEU HG   1 1 
        3  6191 2 1 36 LEU N    N  13.209   2.310  -8.410 1.00 . B B . 226 LEU N    1 1 
        3  6192 2 1 36 LEU O    O  16.533   3.356  -9.104 1.00 . B B . 226 LEU O    1 1 
        3  6193 2 1 37 ILE C    C  17.440   1.554  -6.682 1.00 . B B . 227 ILE C    1 1 
        3  6194 2 1 37 ILE CA   C  16.786   2.897  -6.386 1.00 . B B . 227 ILE CA   1 1 
        3  6195 2 1 37 ILE CB   C  16.560   3.033  -4.867 1.00 . B B . 227 ILE CB   1 1 
        3  6196 2 1 37 ILE CD1  C  15.231   4.326  -3.142 1.00 . B B . 227 ILE CD1  1 1 
        3  6197 2 1 37 ILE CG1  C  15.719   4.269  -4.569 1.00 . B B . 227 ILE CG1  1 1 
        3  6198 2 1 37 ILE CG2  C  17.891   3.118  -4.128 1.00 . B B . 227 ILE CG2  1 1 
        3  6199 2 1 37 ILE H    H  14.683   2.916  -6.639 1.00 . B B . 227 ILE H    1 1 
        3  6200 2 1 37 ILE HA   H  17.440   3.692  -6.714 1.00 . B B . 227 ILE HA   1 1 
        3  6201 2 1 37 ILE HB   H  16.036   2.155  -4.521 1.00 . B B . 227 ILE HB   1 1 
        3  6202 2 1 37 ILE HD11 H  14.779   5.287  -2.952 1.00 . B B . 227 ILE HD11 1 1 
        3  6203 2 1 37 ILE HD12 H  16.058   4.177  -2.472 1.00 . B B . 227 ILE HD12 1 1 
        3  6204 2 1 37 ILE HD13 H  14.504   3.547  -2.983 1.00 . B B . 227 ILE HD13 1 1 
        3  6205 2 1 37 ILE HG12 H  16.310   5.153  -4.756 1.00 . B B . 227 ILE HG12 1 1 
        3  6206 2 1 37 ILE HG13 H  14.854   4.276  -5.218 1.00 . B B . 227 ILE HG13 1 1 
        3  6207 2 1 37 ILE HG21 H  18.459   3.954  -4.504 1.00 . B B . 227 ILE HG21 1 1 
        3  6208 2 1 37 ILE HG22 H  18.449   2.207  -4.281 1.00 . B B . 227 ILE HG22 1 1 
        3  6209 2 1 37 ILE HG23 H  17.706   3.255  -3.072 1.00 . B B . 227 ILE HG23 1 1 
        3  6210 2 1 37 ILE N    N  15.533   2.998  -7.123 1.00 . B B . 227 ILE N    1 1 
        3  6211 2 1 37 ILE O    O  18.664   1.426  -6.711 1.00 . B B . 227 ILE O    1 1 
        3  6212 2 1 38 CYS C    C  17.687  -0.676  -8.704 1.00 . B B . 228 CYS C    1 1 
        3  6213 2 1 38 CYS CA   C  17.067  -0.756  -7.316 1.00 . B B . 228 CYS CA   1 1 
        3  6214 2 1 38 CYS CB   C  15.912  -1.754  -7.288 1.00 . B B . 228 CYS CB   1 1 
        3  6215 2 1 38 CYS H    H  15.637   0.709  -6.813 1.00 . B B . 228 CYS H    1 1 
        3  6216 2 1 38 CYS HA   H  17.824  -1.071  -6.616 1.00 . B B . 228 CYS HA   1 1 
        3  6217 2 1 38 CYS HB2  H  15.188  -1.481  -8.042 1.00 . B B . 228 CYS HB2  1 1 
        3  6218 2 1 38 CYS HB3  H  16.293  -2.742  -7.501 1.00 . B B . 228 CYS HB3  1 1 
        3  6219 2 1 38 CYS HG   H  14.515  -0.631  -5.467 1.00 . B B . 228 CYS HG   1 1 
        3  6220 2 1 38 CYS N    N  16.601   0.556  -6.915 1.00 . B B . 228 CYS N    1 1 
        3  6221 2 1 38 CYS O    O  18.814  -1.104  -8.910 1.00 . B B . 228 CYS O    1 1 
        3  6222 2 1 38 CYS SG   S  15.054  -1.824  -5.695 1.00 . B B . 228 CYS SG   1 1 
        3  6223 2 1 39 GLN C    C  18.698   1.034 -11.019 1.00 . B B . 229 GLN C    1 1 
        3  6224 2 1 39 GLN CA   C  17.462   0.129 -11.000 1.00 . B B . 229 GLN CA   1 1 
        3  6225 2 1 39 GLN CB   C  16.360   0.731 -11.874 1.00 . B B . 229 GLN CB   1 1 
        3  6226 2 1 39 GLN CD   C  15.338  -1.485 -12.537 1.00 . B B . 229 GLN CD   1 1 
        3  6227 2 1 39 GLN CG   C  15.099  -0.117 -11.930 1.00 . B B . 229 GLN CG   1 1 
        3  6228 2 1 39 GLN H    H  16.071   0.275  -9.401 1.00 . B B . 229 GLN H    1 1 
        3  6229 2 1 39 GLN HA   H  17.732  -0.839 -11.392 1.00 . B B . 229 GLN HA   1 1 
        3  6230 2 1 39 GLN HB2  H  16.098   1.705 -11.486 1.00 . B B . 229 GLN HB2  1 1 
        3  6231 2 1 39 GLN HB3  H  16.736   0.846 -12.880 1.00 . B B . 229 GLN HB3  1 1 
        3  6232 2 1 39 GLN HE21 H  13.958  -2.278 -11.342 1.00 . B B . 229 GLN HE21 1 1 
        3  6233 2 1 39 GLN HE22 H  14.727  -3.371 -12.449 1.00 . B B . 229 GLN HE22 1 1 
        3  6234 2 1 39 GLN HG2  H  14.724  -0.246 -10.926 1.00 . B B . 229 GLN HG2  1 1 
        3  6235 2 1 39 GLN HG3  H  14.359   0.400 -12.525 1.00 . B B . 229 GLN HG3  1 1 
        3  6236 2 1 39 GLN N    N  16.969  -0.058  -9.635 1.00 . B B . 229 GLN N    1 1 
        3  6237 2 1 39 GLN NE2  N  14.606  -2.478 -12.063 1.00 . B B . 229 GLN NE2  1 1 
        3  6238 2 1 39 GLN O    O  19.371   1.170 -12.040 1.00 . B B . 229 GLN O    1 1 
        3  6239 2 1 39 GLN OE1  O  16.191  -1.654 -13.409 1.00 . B B . 229 GLN OE1  1 1 
        3  6240 2 1 40 GLU C    C  21.374   1.730  -9.292 1.00 . B B . 230 GLU C    1 1 
        3  6241 2 1 40 GLU CA   C  20.134   2.516  -9.724 1.00 . B B . 230 GLU CA   1 1 
        3  6242 2 1 40 GLU CB   C  19.802   3.607  -8.698 1.00 . B B . 230 GLU CB   1 1 
        3  6243 2 1 40 GLU CD   C  20.645   5.304  -7.020 1.00 . B B . 230 GLU CD   1 1 
        3  6244 2 1 40 GLU CG   C  21.015   4.240  -8.036 1.00 . B B . 230 GLU CG   1 1 
        3  6245 2 1 40 GLU H    H  18.391   1.508  -9.113 1.00 . B B . 230 GLU H    1 1 
        3  6246 2 1 40 GLU HA   H  20.331   2.980 -10.678 1.00 . B B . 230 GLU HA   1 1 
        3  6247 2 1 40 GLU HB2  H  19.248   4.389  -9.195 1.00 . B B . 230 GLU HB2  1 1 
        3  6248 2 1 40 GLU HB3  H  19.180   3.178  -7.927 1.00 . B B . 230 GLU HB3  1 1 
        3  6249 2 1 40 GLU HG2  H  21.572   3.464  -7.530 1.00 . B B . 230 GLU HG2  1 1 
        3  6250 2 1 40 GLU HG3  H  21.635   4.686  -8.798 1.00 . B B . 230 GLU HG3  1 1 
        3  6251 2 1 40 GLU N    N  18.983   1.645  -9.880 1.00 . B B . 230 GLU N    1 1 
        3  6252 2 1 40 GLU O    O  22.481   1.994  -9.762 1.00 . B B . 230 GLU O    1 1 
        3  6253 2 1 40 GLU OE1  O  20.194   6.392  -7.434 1.00 . B B . 230 GLU OE1  1 1 
        3  6254 2 1 40 GLU OE2  O  20.823   5.069  -5.806 1.00 . B B . 230 GLU OE2  1 1 
        3  6255 2 1 41 ASN C    C  22.422  -1.394  -8.168 1.00 . B B . 231 ASN C    1 1 
        3  6256 2 1 41 ASN CA   C  22.318   0.080  -7.780 1.00 . B B . 231 ASN CA   1 1 
        3  6257 2 1 41 ASN CB   C  22.209   0.202  -6.260 1.00 . B B . 231 ASN CB   1 1 
        3  6258 2 1 41 ASN CG   C  22.406   1.625  -5.778 1.00 . B B . 231 ASN CG   1 1 
        3  6259 2 1 41 ASN H    H  20.272   0.496  -8.170 1.00 . B B . 231 ASN H    1 1 
        3  6260 2 1 41 ASN HA   H  23.218   0.584  -8.100 1.00 . B B . 231 ASN HA   1 1 
        3  6261 2 1 41 ASN HB2  H  21.230  -0.131  -5.949 1.00 . B B . 231 ASN HB2  1 1 
        3  6262 2 1 41 ASN HB3  H  22.960  -0.423  -5.799 1.00 . B B . 231 ASN HB3  1 1 
        3  6263 2 1 41 ASN HD21 H  21.069   1.359  -4.338 1.00 . B B . 231 ASN HD21 1 1 
        3  6264 2 1 41 ASN HD22 H  21.785   2.928  -4.415 1.00 . B B . 231 ASN HD22 1 1 
        3  6265 2 1 41 ASN N    N  21.187   0.758  -8.410 1.00 . B B . 231 ASN N    1 1 
        3  6266 2 1 41 ASN ND2  N  21.683   2.006  -4.737 1.00 . B B . 231 ASN ND2  1 1 
        3  6267 2 1 41 ASN O    O  23.470  -2.011  -7.955 1.00 . B B . 231 ASN O    1 1 
        3  6268 2 1 41 ASN OD1  O  23.192   2.382  -6.347 1.00 . B B . 231 ASN OD1  1 1 
        3  6269 2 1 42 GLU C    C  22.405  -3.829  -9.979 1.00 . B B . 232 GLU C    1 1 
        3  6270 2 1 42 GLU CA   C  21.295  -3.381  -9.039 1.00 . B B . 232 GLU CA   1 1 
        3  6271 2 1 42 GLU CB   C  19.942  -3.760  -9.640 1.00 . B B . 232 GLU CB   1 1 
        3  6272 2 1 42 GLU CD   C  19.481  -5.467  -7.863 1.00 . B B . 232 GLU CD   1 1 
        3  6273 2 1 42 GLU CG   C  18.948  -4.262  -8.609 1.00 . B B . 232 GLU CG   1 1 
        3  6274 2 1 42 GLU H    H  20.576  -1.388  -8.942 1.00 . B B . 232 GLU H    1 1 
        3  6275 2 1 42 GLU HA   H  21.407  -3.912  -8.109 1.00 . B B . 232 GLU HA   1 1 
        3  6276 2 1 42 GLU HB2  H  19.520  -2.893 -10.127 1.00 . B B . 232 GLU HB2  1 1 
        3  6277 2 1 42 GLU HB3  H  20.091  -4.538 -10.374 1.00 . B B . 232 GLU HB3  1 1 
        3  6278 2 1 42 GLU HG2  H  18.750  -3.472  -7.900 1.00 . B B . 232 GLU HG2  1 1 
        3  6279 2 1 42 GLU HG3  H  18.033  -4.539  -9.109 1.00 . B B . 232 GLU HG3  1 1 
        3  6280 2 1 42 GLU N    N  21.354  -1.951  -8.730 1.00 . B B . 232 GLU N    1 1 
        3  6281 2 1 42 GLU O    O  22.545  -3.314 -11.088 1.00 . B B . 232 GLU O    1 1 
        3  6282 2 1 42 GLU OE1  O  19.938  -5.305  -6.715 1.00 . B B . 232 GLU OE1  1 1 
        3  6283 2 1 42 GLU OE2  O  19.476  -6.575  -8.441 1.00 . B B . 232 GLU OE2  1 1 
        3  6284 2 1 43 GLY C    C  25.449  -4.546 -10.488 1.00 . B B . 233 GLY C    1 1 
        3  6285 2 1 43 GLY CA   C  24.211  -5.404 -10.342 1.00 . B B . 233 GLY CA   1 1 
        3  6286 2 1 43 GLY H    H  23.073  -5.099  -8.587 1.00 . B B . 233 GLY H    1 1 
        3  6287 2 1 43 GLY HA2  H  24.493  -6.349  -9.905 1.00 . B B . 233 GLY HA2  1 1 
        3  6288 2 1 43 GLY HA3  H  23.797  -5.585 -11.325 1.00 . B B . 233 GLY HA3  1 1 
        3  6289 2 1 43 GLY N    N  23.189  -4.795  -9.514 1.00 . B B . 233 GLY N    1 1 
        3  6290 2 1 43 GLY O    O  26.412  -4.949 -11.140 1.00 . B B . 233 GLY O    1 1 
        3  6291 2 1 44 GLU C    C  27.174  -2.088  -8.696 1.00 . B B . 234 GLU C    1 1 
        3  6292 2 1 44 GLU CA   C  26.544  -2.441 -10.037 1.00 . B B . 234 GLU CA   1 1 
        3  6293 2 1 44 GLU CB   C  26.083  -1.164 -10.744 1.00 . B B . 234 GLU CB   1 1 
        3  6294 2 1 44 GLU CD   C  25.197  -0.122 -12.865 1.00 . B B . 234 GLU CD   1 1 
        3  6295 2 1 44 GLU CG   C  25.505  -1.407 -12.129 1.00 . B B . 234 GLU CG   1 1 
        3  6296 2 1 44 GLU H    H  24.661  -3.114  -9.338 1.00 . B B . 234 GLU H    1 1 
        3  6297 2 1 44 GLU HA   H  27.289  -2.923 -10.649 1.00 . B B . 234 GLU HA   1 1 
        3  6298 2 1 44 GLU HB2  H  25.326  -0.685 -10.140 1.00 . B B . 234 GLU HB2  1 1 
        3  6299 2 1 44 GLU HB3  H  26.926  -0.496 -10.842 1.00 . B B . 234 GLU HB3  1 1 
        3  6300 2 1 44 GLU HG2  H  26.219  -1.973 -12.708 1.00 . B B . 234 GLU HG2  1 1 
        3  6301 2 1 44 GLU HG3  H  24.592  -1.977 -12.030 1.00 . B B . 234 GLU HG3  1 1 
        3  6302 2 1 44 GLU N    N  25.435  -3.366  -9.886 1.00 . B B . 234 GLU N    1 1 
        3  6303 2 1 44 GLU O    O  28.392  -2.186  -8.530 1.00 . B B . 234 GLU O    1 1 
        3  6304 2 1 44 GLU OE1  O  25.946   0.224 -13.802 1.00 . B B . 234 GLU OE1  1 1 
        3  6305 2 1 44 GLU OE2  O  24.210   0.555 -12.505 1.00 . B B . 234 GLU OE2  1 1 
        3  6306 2 1 45 ASN C    C  26.401  -1.883  -5.260 1.00 . B B . 235 ASN C    1 1 
        3  6307 2 1 45 ASN CA   C  26.893  -1.134  -6.492 1.00 . B B . 235 ASN CA   1 1 
        3  6308 2 1 45 ASN CB   C  26.534   0.350  -6.359 1.00 . B B . 235 ASN CB   1 1 
        3  6309 2 1 45 ASN CG   C  27.139   1.224  -7.446 1.00 . B B . 235 ASN CG   1 1 
        3  6310 2 1 45 ASN H    H  25.383  -1.756  -7.856 1.00 . B B . 235 ASN H    1 1 
        3  6311 2 1 45 ASN HA   H  27.967  -1.223  -6.538 1.00 . B B . 235 ASN HA   1 1 
        3  6312 2 1 45 ASN HB2  H  25.460   0.455  -6.403 1.00 . B B . 235 ASN HB2  1 1 
        3  6313 2 1 45 ASN HB3  H  26.882   0.710  -5.402 1.00 . B B . 235 ASN HB3  1 1 
        3  6314 2 1 45 ASN HD21 H  28.753   0.067  -7.557 1.00 . B B . 235 ASN HD21 1 1 
        3  6315 2 1 45 ASN HD22 H  28.724   1.424  -8.625 1.00 . B B . 235 ASN HD22 1 1 
        3  6316 2 1 45 ASN N    N  26.357  -1.681  -7.734 1.00 . B B . 235 ASN N    1 1 
        3  6317 2 1 45 ASN ND2  N  28.323   0.868  -7.923 1.00 . B B . 235 ASN ND2  1 1 
        3  6318 2 1 45 ASN O    O  27.178  -2.546  -4.574 1.00 . B B . 235 ASN O    1 1 
        3  6319 2 1 45 ASN OD1  O  26.545   2.225  -7.847 1.00 . B B . 235 ASN OD1  1 1 
        3  6320 2 1 46 ASP C    C  23.620  -3.416  -3.878 1.00 . B B . 236 ASP C    1 1 
        3  6321 2 1 46 ASP CA   C  24.587  -2.256  -3.702 1.00 . B B . 236 ASP CA   1 1 
        3  6322 2 1 46 ASP CB   C  23.887  -1.118  -2.958 1.00 . B B . 236 ASP CB   1 1 
        3  6323 2 1 46 ASP CG   C  24.811   0.045  -2.669 1.00 . B B . 236 ASP CG   1 1 
        3  6324 2 1 46 ASP H    H  24.503  -1.382  -5.630 1.00 . B B . 236 ASP H    1 1 
        3  6325 2 1 46 ASP HA   H  25.422  -2.591  -3.109 1.00 . B B . 236 ASP HA   1 1 
        3  6326 2 1 46 ASP HB2  H  23.063  -0.757  -3.555 1.00 . B B . 236 ASP HB2  1 1 
        3  6327 2 1 46 ASP HB3  H  23.508  -1.492  -2.021 1.00 . B B . 236 ASP HB3  1 1 
        3  6328 2 1 46 ASP N    N  25.112  -1.780  -4.975 1.00 . B B . 236 ASP N    1 1 
        3  6329 2 1 46 ASP O    O  22.602  -3.290  -4.561 1.00 . B B . 236 ASP O    1 1 
        3  6330 2 1 46 ASP OD1  O  24.624   1.118  -3.266 1.00 . B B . 236 ASP OD1  1 1 
        3  6331 2 1 46 ASP OD2  O  25.736  -0.118  -1.844 1.00 . B B . 236 ASP OD2  1 1 
        3  6332 2 1 47 PRO C    C  21.859  -5.585  -2.323 1.00 . B B . 237 PRO C    1 1 
        3  6333 2 1 47 PRO CA   C  23.051  -5.739  -3.265 1.00 . B B . 237 PRO CA   1 1 
        3  6334 2 1 47 PRO CB   C  23.965  -6.866  -2.787 1.00 . B B . 237 PRO CB   1 1 
        3  6335 2 1 47 PRO CD   C  25.175  -4.818  -2.501 1.00 . B B . 237 PRO CD   1 1 
        3  6336 2 1 47 PRO CG   C  24.969  -6.193  -1.919 1.00 . B B . 237 PRO CG   1 1 
        3  6337 2 1 47 PRO HA   H  22.697  -5.958  -4.259 1.00 . B B . 237 PRO HA   1 1 
        3  6338 2 1 47 PRO HB2  H  23.386  -7.591  -2.233 1.00 . B B . 237 PRO HB2  1 1 
        3  6339 2 1 47 PRO HB3  H  24.433  -7.341  -3.636 1.00 . B B . 237 PRO HB3  1 1 
        3  6340 2 1 47 PRO HD2  H  25.303  -4.093  -1.712 1.00 . B B . 237 PRO HD2  1 1 
        3  6341 2 1 47 PRO HD3  H  26.029  -4.814  -3.160 1.00 . B B . 237 PRO HD3  1 1 
        3  6342 2 1 47 PRO HG2  H  24.590  -6.120  -0.910 1.00 . B B . 237 PRO HG2  1 1 
        3  6343 2 1 47 PRO HG3  H  25.895  -6.747  -1.932 1.00 . B B . 237 PRO HG3  1 1 
        3  6344 2 1 47 PRO N    N  23.928  -4.565  -3.252 1.00 . B B . 237 PRO N    1 1 
        3  6345 2 1 47 PRO O    O  20.917  -6.371  -2.374 1.00 . B B . 237 PRO O    1 1 
        3  6346 2 1 48 VAL C    C  19.493  -4.115  -1.255 1.00 . B B . 238 VAL C    1 1 
        3  6347 2 1 48 VAL CA   C  20.811  -4.310  -0.524 1.00 . B B . 238 VAL CA   1 1 
        3  6348 2 1 48 VAL CB   C  21.074  -3.077   0.375 1.00 . B B . 238 VAL CB   1 1 
        3  6349 2 1 48 VAL CG1  C  22.234  -3.330   1.316 1.00 . B B . 238 VAL CG1  1 1 
        3  6350 2 1 48 VAL CG2  C  21.331  -1.841  -0.465 1.00 . B B . 238 VAL CG2  1 1 
        3  6351 2 1 48 VAL H    H  22.687  -3.978  -1.460 1.00 . B B . 238 VAL H    1 1 
        3  6352 2 1 48 VAL HA   H  20.724  -5.177   0.114 1.00 . B B . 238 VAL HA   1 1 
        3  6353 2 1 48 VAL HB   H  20.190  -2.893   0.976 1.00 . B B . 238 VAL HB   1 1 
        3  6354 2 1 48 VAL HG11 H  23.130  -3.515   0.746 1.00 . B B . 238 VAL HG11 1 1 
        3  6355 2 1 48 VAL HG12 H  22.013  -4.188   1.933 1.00 . B B . 238 VAL HG12 1 1 
        3  6356 2 1 48 VAL HG13 H  22.378  -2.463   1.945 1.00 . B B . 238 VAL HG13 1 1 
        3  6357 2 1 48 VAL HG21 H  20.389  -1.390  -0.736 1.00 . B B . 238 VAL HG21 1 1 
        3  6358 2 1 48 VAL HG22 H  21.861  -2.124  -1.361 1.00 . B B . 238 VAL HG22 1 1 
        3  6359 2 1 48 VAL HG23 H  21.922  -1.135   0.097 1.00 . B B . 238 VAL HG23 1 1 
        3  6360 2 1 48 VAL N    N  21.902  -4.563  -1.465 1.00 . B B . 238 VAL N    1 1 
        3  6361 2 1 48 VAL O    O  18.445  -4.493  -0.749 1.00 . B B . 238 VAL O    1 1 
        3  6362 2 1 49 LEU C    C  17.654  -4.588  -3.626 1.00 . B B . 239 LEU C    1 1 
        3  6363 2 1 49 LEU CA   C  18.350  -3.286  -3.233 1.00 . B B . 239 LEU CA   1 1 
        3  6364 2 1 49 LEU CB   C  18.658  -2.437  -4.477 1.00 . B B . 239 LEU CB   1 1 
        3  6365 2 1 49 LEU CD1  C  17.613  -0.361  -3.498 1.00 . B B . 239 LEU CD1  1 1 
        3  6366 2 1 49 LEU CD2  C  20.070  -0.599  -3.473 1.00 . B B . 239 LEU CD2  1 1 
        3  6367 2 1 49 LEU CG   C  18.807  -0.919  -4.239 1.00 . B B . 239 LEU CG   1 1 
        3  6368 2 1 49 LEU H    H  20.428  -3.324  -2.839 1.00 . B B . 239 LEU H    1 1 
        3  6369 2 1 49 LEU HA   H  17.681  -2.729  -2.596 1.00 . B B . 239 LEU HA   1 1 
        3  6370 2 1 49 LEU HB2  H  19.579  -2.800  -4.909 1.00 . B B . 239 LEU HB2  1 1 
        3  6371 2 1 49 LEU HB3  H  17.863  -2.589  -5.192 1.00 . B B . 239 LEU HB3  1 1 
        3  6372 2 1 49 LEU HD11 H  16.701  -0.682  -3.980 1.00 . B B . 239 LEU HD11 1 1 
        3  6373 2 1 49 LEU HD12 H  17.665   0.717  -3.499 1.00 . B B . 239 LEU HD12 1 1 
        3  6374 2 1 49 LEU HD13 H  17.633  -0.714  -2.482 1.00 . B B . 239 LEU HD13 1 1 
        3  6375 2 1 49 LEU HD21 H  20.092   0.458  -3.248 1.00 . B B . 239 LEU HD21 1 1 
        3  6376 2 1 49 LEU HD22 H  20.931  -0.860  -4.068 1.00 . B B . 239 LEU HD22 1 1 
        3  6377 2 1 49 LEU HD23 H  20.080  -1.161  -2.555 1.00 . B B . 239 LEU HD23 1 1 
        3  6378 2 1 49 LEU HG   H  18.862  -0.416  -5.187 1.00 . B B . 239 LEU HG   1 1 
        3  6379 2 1 49 LEU N    N  19.553  -3.552  -2.460 1.00 . B B . 239 LEU N    1 1 
        3  6380 2 1 49 LEU O    O  16.431  -4.633  -3.709 1.00 . B B . 239 LEU O    1 1 
        3  6381 2 1 50 GLN C    C  16.875  -7.452  -3.144 1.00 . B B . 240 GLN C    1 1 
        3  6382 2 1 50 GLN CA   C  17.879  -6.955  -4.181 1.00 . B B . 240 GLN CA   1 1 
        3  6383 2 1 50 GLN CB   C  18.995  -7.985  -4.344 1.00 . B B . 240 GLN CB   1 1 
        3  6384 2 1 50 GLN CD   C  18.125  -8.999  -6.481 1.00 . B B . 240 GLN CD   1 1 
        3  6385 2 1 50 GLN CG   C  19.292  -8.319  -5.790 1.00 . B B . 240 GLN CG   1 1 
        3  6386 2 1 50 GLN H    H  19.401  -5.555  -3.717 1.00 . B B . 240 GLN H    1 1 
        3  6387 2 1 50 GLN HA   H  17.369  -6.844  -5.127 1.00 . B B . 240 GLN HA   1 1 
        3  6388 2 1 50 GLN HB2  H  19.896  -7.597  -3.891 1.00 . B B . 240 GLN HB2  1 1 
        3  6389 2 1 50 GLN HB3  H  18.709  -8.893  -3.836 1.00 . B B . 240 GLN HB3  1 1 
        3  6390 2 1 50 GLN HE21 H  18.587  -8.093  -8.187 1.00 . B B . 240 GLN HE21 1 1 
        3  6391 2 1 50 GLN HE22 H  17.217  -9.157  -8.235 1.00 . B B . 240 GLN HE22 1 1 
        3  6392 2 1 50 GLN HG2  H  19.522  -7.406  -6.318 1.00 . B B . 240 GLN HG2  1 1 
        3  6393 2 1 50 GLN HG3  H  20.146  -8.978  -5.824 1.00 . B B . 240 GLN HG3  1 1 
        3  6394 2 1 50 GLN N    N  18.430  -5.650  -3.819 1.00 . B B . 240 GLN N    1 1 
        3  6395 2 1 50 GLN NE2  N  17.956  -8.723  -7.761 1.00 . B B . 240 GLN NE2  1 1 
        3  6396 2 1 50 GLN O    O  15.779  -7.892  -3.494 1.00 . B B . 240 GLN O    1 1 
        3  6397 2 1 50 GLN OE1  O  17.365  -9.745  -5.862 1.00 . B B . 240 GLN OE1  1 1 
        3  6398 2 1 51 ARG C    C  15.149  -6.935  -0.634 1.00 . B B . 241 ARG C    1 1 
        3  6399 2 1 51 ARG CA   C  16.362  -7.853  -0.812 1.00 . B B . 241 ARG CA   1 1 
        3  6400 2 1 51 ARG CB   C  17.131  -8.034   0.509 1.00 . B B . 241 ARG CB   1 1 
        3  6401 2 1 51 ARG CD   C  18.853  -7.078   2.071 1.00 . B B . 241 ARG CD   1 1 
        3  6402 2 1 51 ARG CG   C  17.755  -6.765   1.064 1.00 . B B . 241 ARG CG   1 1 
        3  6403 2 1 51 ARG CZ   C  21.277  -7.464   1.812 1.00 . B B . 241 ARG CZ   1 1 
        3  6404 2 1 51 ARG H    H  18.111  -6.981  -1.644 1.00 . B B . 241 ARG H    1 1 
        3  6405 2 1 51 ARG HA   H  16.001  -8.822  -1.128 1.00 . B B . 241 ARG HA   1 1 
        3  6406 2 1 51 ARG HB2  H  16.449  -8.418   1.251 1.00 . B B . 241 ARG HB2  1 1 
        3  6407 2 1 51 ARG HB3  H  17.917  -8.756   0.355 1.00 . B B . 241 ARG HB3  1 1 
        3  6408 2 1 51 ARG HD2  H  19.158  -6.162   2.554 1.00 . B B . 241 ARG HD2  1 1 
        3  6409 2 1 51 ARG HD3  H  18.467  -7.765   2.812 1.00 . B B . 241 ARG HD3  1 1 
        3  6410 2 1 51 ARG HE   H  19.853  -8.290   0.669 1.00 . B B . 241 ARG HE   1 1 
        3  6411 2 1 51 ARG HG2  H  18.179  -6.196   0.250 1.00 . B B . 241 ARG HG2  1 1 
        3  6412 2 1 51 ARG HG3  H  16.988  -6.182   1.552 1.00 . B B . 241 ARG HG3  1 1 
        3  6413 2 1 51 ARG HH11 H  20.789  -6.262   3.377 1.00 . B B . 241 ARG HH11 1 1 
        3  6414 2 1 51 ARG HH12 H  22.488  -6.516   3.136 1.00 . B B . 241 ARG HH12 1 1 
        3  6415 2 1 51 ARG HH21 H  22.095  -8.642   0.377 1.00 . B B . 241 ARG HH21 1 1 
        3  6416 2 1 51 ARG HH22 H  23.229  -7.867   1.438 1.00 . B B . 241 ARG HH22 1 1 
        3  6417 2 1 51 ARG N    N  17.238  -7.367  -1.871 1.00 . B B . 241 ARG N    1 1 
        3  6418 2 1 51 ARG NE   N  20.019  -7.686   1.432 1.00 . B B . 241 ARG NE   1 1 
        3  6419 2 1 51 ARG NH1  N  21.536  -6.686   2.858 1.00 . B B . 241 ARG NH1  1 1 
        3  6420 2 1 51 ARG NH2  N  22.278  -8.037   1.157 1.00 . B B . 241 ARG NH2  1 1 
        3  6421 2 1 51 ARG O    O  14.180  -7.300   0.030 1.00 . B B . 241 ARG O    1 1 
        3  6422 2 1 52 ILE C    C  13.186  -5.100  -2.481 1.00 . B B . 242 ILE C    1 1 
        3  6423 2 1 52 ILE CA   C  14.040  -4.857  -1.235 1.00 . B B . 242 ILE CA   1 1 
        3  6424 2 1 52 ILE CB   C  14.431  -3.365  -1.181 1.00 . B B . 242 ILE CB   1 1 
        3  6425 2 1 52 ILE CD1  C  16.360  -1.782  -0.773 1.00 . B B . 242 ILE CD1  1 1 
        3  6426 2 1 52 ILE CG1  C  15.840  -3.190  -0.629 1.00 . B B . 242 ILE CG1  1 1 
        3  6427 2 1 52 ILE CG2  C  13.441  -2.600  -0.307 1.00 . B B . 242 ILE CG2  1 1 
        3  6428 2 1 52 ILE H    H  16.013  -5.480  -1.708 1.00 . B B . 242 ILE H    1 1 
        3  6429 2 1 52 ILE HA   H  13.449  -5.087  -0.359 1.00 . B B . 242 ILE HA   1 1 
        3  6430 2 1 52 ILE HB   H  14.385  -2.962  -2.182 1.00 . B B . 242 ILE HB   1 1 
        3  6431 2 1 52 ILE HD11 H  17.419  -1.763  -0.561 1.00 . B B . 242 ILE HD11 1 1 
        3  6432 2 1 52 ILE HD12 H  15.840  -1.135  -0.088 1.00 . B B . 242 ILE HD12 1 1 
        3  6433 2 1 52 ILE HD13 H  16.188  -1.444  -1.781 1.00 . B B . 242 ILE HD13 1 1 
        3  6434 2 1 52 ILE HG12 H  15.844  -3.440   0.420 1.00 . B B . 242 ILE HG12 1 1 
        3  6435 2 1 52 ILE HG13 H  16.515  -3.850  -1.156 1.00 . B B . 242 ILE HG13 1 1 
        3  6436 2 1 52 ILE HG21 H  12.438  -2.753  -0.677 1.00 . B B . 242 ILE HG21 1 1 
        3  6437 2 1 52 ILE HG22 H  13.674  -1.543  -0.332 1.00 . B B . 242 ILE HG22 1 1 
        3  6438 2 1 52 ILE HG23 H  13.507  -2.956   0.711 1.00 . B B . 242 ILE HG23 1 1 
        3  6439 2 1 52 ILE N    N  15.193  -5.752  -1.243 1.00 . B B . 242 ILE N    1 1 
        3  6440 2 1 52 ILE O    O  11.968  -4.937  -2.452 1.00 . B B . 242 ILE O    1 1 
        3  6441 2 1 53 VAL C    C  12.274  -7.135  -4.455 1.00 . B B . 243 VAL C    1 1 
        3  6442 2 1 53 VAL CA   C  13.127  -5.916  -4.782 1.00 . B B . 243 VAL CA   1 1 
        3  6443 2 1 53 VAL CB   C  14.096  -6.270  -5.936 1.00 . B B . 243 VAL CB   1 1 
        3  6444 2 1 53 VAL CG1  C  13.339  -6.818  -7.137 1.00 . B B . 243 VAL CG1  1 1 
        3  6445 2 1 53 VAL CG2  C  14.916  -5.060  -6.345 1.00 . B B . 243 VAL CG2  1 1 
        3  6446 2 1 53 VAL H    H  14.821  -5.474  -3.583 1.00 . B B . 243 VAL H    1 1 
        3  6447 2 1 53 VAL HA   H  12.485  -5.107  -5.101 1.00 . B B . 243 VAL HA   1 1 
        3  6448 2 1 53 VAL HB   H  14.775  -7.035  -5.588 1.00 . B B . 243 VAL HB   1 1 
        3  6449 2 1 53 VAL HG11 H  14.037  -7.057  -7.926 1.00 . B B . 243 VAL HG11 1 1 
        3  6450 2 1 53 VAL HG12 H  12.639  -6.075  -7.491 1.00 . B B . 243 VAL HG12 1 1 
        3  6451 2 1 53 VAL HG13 H  12.802  -7.709  -6.848 1.00 . B B . 243 VAL HG13 1 1 
        3  6452 2 1 53 VAL HG21 H  14.257  -4.270  -6.674 1.00 . B B . 243 VAL HG21 1 1 
        3  6453 2 1 53 VAL HG22 H  15.583  -5.331  -7.151 1.00 . B B . 243 VAL HG22 1 1 
        3  6454 2 1 53 VAL HG23 H  15.496  -4.716  -5.501 1.00 . B B . 243 VAL HG23 1 1 
        3  6455 2 1 53 VAL N    N  13.837  -5.489  -3.578 1.00 . B B . 243 VAL N    1 1 
        3  6456 2 1 53 VAL O    O  11.112  -7.232  -4.859 1.00 . B B . 243 VAL O    1 1 
        3  6457 2 1 54 ASP C    C  10.891  -8.850  -2.475 1.00 . B B . 244 ASP C    1 1 
        3  6458 2 1 54 ASP CA   C  12.171  -9.239  -3.209 1.00 . B B . 244 ASP CA   1 1 
        3  6459 2 1 54 ASP CB   C  13.089 -10.039  -2.280 1.00 . B B . 244 ASP CB   1 1 
        3  6460 2 1 54 ASP CG   C  12.422 -11.277  -1.716 1.00 . B B . 244 ASP CG   1 1 
        3  6461 2 1 54 ASP H    H  13.814  -7.924  -3.455 1.00 . B B . 244 ASP H    1 1 
        3  6462 2 1 54 ASP HA   H  11.915  -9.847  -4.063 1.00 . B B . 244 ASP HA   1 1 
        3  6463 2 1 54 ASP HB2  H  13.965 -10.346  -2.831 1.00 . B B . 244 ASP HB2  1 1 
        3  6464 2 1 54 ASP HB3  H  13.393  -9.409  -1.456 1.00 . B B . 244 ASP HB3  1 1 
        3  6465 2 1 54 ASP N    N  12.867  -8.050  -3.693 1.00 . B B . 244 ASP N    1 1 
        3  6466 2 1 54 ASP O    O   9.881  -9.542  -2.562 1.00 . B B . 244 ASP O    1 1 
        3  6467 2 1 54 ASP OD1  O  11.963 -11.236  -0.556 1.00 . B B . 244 ASP OD1  1 1 
        3  6468 2 1 54 ASP OD2  O  12.360 -12.302  -2.425 1.00 . B B . 244 ASP OD2  1 1 
        3  6469 2 1 55 ILE C    C   8.653  -6.849  -2.022 1.00 . B B . 245 ILE C    1 1 
        3  6470 2 1 55 ILE CA   C   9.798  -7.172  -1.064 1.00 . B B . 245 ILE CA   1 1 
        3  6471 2 1 55 ILE CB   C  10.185  -5.885  -0.301 1.00 . B B . 245 ILE CB   1 1 
        3  6472 2 1 55 ILE CD1  C  11.248  -5.041   1.838 1.00 . B B . 245 ILE CD1  1 1 
        3  6473 2 1 55 ILE CG1  C  11.017  -6.226   0.931 1.00 . B B . 245 ILE CG1  1 1 
        3  6474 2 1 55 ILE CG2  C   8.957  -5.079   0.089 1.00 . B B . 245 ILE CG2  1 1 
        3  6475 2 1 55 ILE H    H  11.806  -7.249  -1.717 1.00 . B B . 245 ILE H    1 1 
        3  6476 2 1 55 ILE HA   H   9.460  -7.902  -0.345 1.00 . B B . 245 ILE HA   1 1 
        3  6477 2 1 55 ILE HB   H  10.782  -5.274  -0.964 1.00 . B B . 245 ILE HB   1 1 
        3  6478 2 1 55 ILE HD11 H  10.294  -4.634   2.143 1.00 . B B . 245 ILE HD11 1 1 
        3  6479 2 1 55 ILE HD12 H  11.807  -4.286   1.311 1.00 . B B . 245 ILE HD12 1 1 
        3  6480 2 1 55 ILE HD13 H  11.794  -5.358   2.712 1.00 . B B . 245 ILE HD13 1 1 
        3  6481 2 1 55 ILE HG12 H  10.509  -6.988   1.502 1.00 . B B . 245 ILE HG12 1 1 
        3  6482 2 1 55 ILE HG13 H  11.982  -6.598   0.617 1.00 . B B . 245 ILE HG13 1 1 
        3  6483 2 1 55 ILE HG21 H   9.266  -4.130   0.502 1.00 . B B . 245 ILE HG21 1 1 
        3  6484 2 1 55 ILE HG22 H   8.398  -5.627   0.826 1.00 . B B . 245 ILE HG22 1 1 
        3  6485 2 1 55 ILE HG23 H   8.342  -4.912  -0.783 1.00 . B B . 245 ILE HG23 1 1 
        3  6486 2 1 55 ILE N    N  10.951  -7.725  -1.768 1.00 . B B . 245 ILE N    1 1 
        3  6487 2 1 55 ILE O    O   7.524  -7.303  -1.832 1.00 . B B . 245 ILE O    1 1 
        3  6488 2 1 56 LEU C    C   7.262  -6.713  -4.713 1.00 . B B . 246 LEU C    1 1 
        3  6489 2 1 56 LEU CA   C   7.939  -5.570  -3.969 1.00 . B B . 246 LEU CA   1 1 
        3  6490 2 1 56 LEU CB   C   8.567  -4.612  -4.977 1.00 . B B . 246 LEU CB   1 1 
        3  6491 2 1 56 LEU CD1  C  10.028  -2.642  -5.462 1.00 . B B . 246 LEU CD1  1 1 
        3  6492 2 1 56 LEU CD2  C   8.774  -2.772  -3.296 1.00 . B B . 246 LEU CD2  1 1 
        3  6493 2 1 56 LEU CG   C   9.495  -3.561  -4.377 1.00 . B B . 246 LEU CG   1 1 
        3  6494 2 1 56 LEU H    H   9.893  -5.808  -3.190 1.00 . B B . 246 LEU H    1 1 
        3  6495 2 1 56 LEU HA   H   7.196  -5.038  -3.394 1.00 . B B . 246 LEU HA   1 1 
        3  6496 2 1 56 LEU HB2  H   9.129  -5.194  -5.693 1.00 . B B . 246 LEU HB2  1 1 
        3  6497 2 1 56 LEU HB3  H   7.774  -4.100  -5.498 1.00 . B B . 246 LEU HB3  1 1 
        3  6498 2 1 56 LEU HD11 H  10.834  -2.048  -5.063 1.00 . B B . 246 LEU HD11 1 1 
        3  6499 2 1 56 LEU HD12 H   9.237  -1.993  -5.804 1.00 . B B . 246 LEU HD12 1 1 
        3  6500 2 1 56 LEU HD13 H  10.392  -3.234  -6.288 1.00 . B B . 246 LEU HD13 1 1 
        3  6501 2 1 56 LEU HD21 H   8.742  -3.352  -2.383 1.00 . B B . 246 LEU HD21 1 1 
        3  6502 2 1 56 LEU HD22 H   7.768  -2.558  -3.617 1.00 . B B . 246 LEU HD22 1 1 
        3  6503 2 1 56 LEU HD23 H   9.298  -1.845  -3.114 1.00 . B B . 246 LEU HD23 1 1 
        3  6504 2 1 56 LEU HG   H  10.339  -4.059  -3.920 1.00 . B B . 246 LEU HG   1 1 
        3  6505 2 1 56 LEU N    N   8.956  -6.066  -3.048 1.00 . B B . 246 LEU N    1 1 
        3  6506 2 1 56 LEU O    O   6.064  -6.666  -4.996 1.00 . B B . 246 LEU O    1 1 
        3  6507 2 1 57 TYR C    C   7.317 -10.071  -4.898 1.00 . B B . 247 TYR C    1 1 
        3  6508 2 1 57 TYR CA   C   7.538  -8.862  -5.793 1.00 . B B . 247 TYR CA   1 1 
        3  6509 2 1 57 TYR CB   C   8.513  -9.182  -6.929 1.00 . B B . 247 TYR CB   1 1 
        3  6510 2 1 57 TYR CD1  C   7.900  -7.859  -8.987 1.00 . B B . 247 TYR CD1  1 1 
        3  6511 2 1 57 TYR CD2  C   9.680  -7.055  -7.622 1.00 . B B . 247 TYR CD2  1 1 
        3  6512 2 1 57 TYR CE1  C   8.058  -6.779  -9.831 1.00 . B B . 247 TYR CE1  1 1 
        3  6513 2 1 57 TYR CE2  C   9.845  -5.975  -8.464 1.00 . B B . 247 TYR CE2  1 1 
        3  6514 2 1 57 TYR CG   C   8.707  -8.014  -7.868 1.00 . B B . 247 TYR CG   1 1 
        3  6515 2 1 57 TYR CZ   C   9.034  -5.840  -9.567 1.00 . B B . 247 TYR CZ   1 1 
        3  6516 2 1 57 TYR H    H   8.972  -7.740  -4.718 1.00 . B B . 247 TYR H    1 1 
        3  6517 2 1 57 TYR HA   H   6.591  -8.570  -6.218 1.00 . B B . 247 TYR HA   1 1 
        3  6518 2 1 57 TYR HB2  H   9.475  -9.441  -6.512 1.00 . B B . 247 TYR HB2  1 1 
        3  6519 2 1 57 TYR HB3  H   8.134 -10.015  -7.502 1.00 . B B . 247 TYR HB3  1 1 
        3  6520 2 1 57 TYR HD1  H   7.139  -8.598  -9.194 1.00 . B B . 247 TYR HD1  1 1 
        3  6521 2 1 57 TYR HD2  H  10.316  -7.164  -6.756 1.00 . B B . 247 TYR HD2  1 1 
        3  6522 2 1 57 TYR HE1  H   7.422  -6.673 -10.695 1.00 . B B . 247 TYR HE1  1 1 
        3  6523 2 1 57 TYR HE2  H  10.610  -5.240  -8.256 1.00 . B B . 247 TYR HE2  1 1 
        3  6524 2 1 57 TYR HH   H  10.098  -4.426 -10.333 1.00 . B B . 247 TYR HH   1 1 
        3  6525 2 1 57 TYR N    N   8.037  -7.738  -5.019 1.00 . B B . 247 TYR N    1 1 
        3  6526 2 1 57 TYR O    O   7.297 -11.211  -5.361 1.00 . B B . 247 TYR O    1 1 
        3  6527 2 1 57 TYR OH   O   9.185  -4.755 -10.398 1.00 . B B . 247 TYR OH   1 1 
        3  6528 2 1 58 ALA C    C   5.432 -11.304  -2.712 1.00 . B B . 248 ALA C    1 1 
        3  6529 2 1 58 ALA CA   C   6.880 -10.857  -2.643 1.00 . B B . 248 ALA CA   1 1 
        3  6530 2 1 58 ALA CB   C   7.205 -10.387  -1.236 1.00 . B B . 248 ALA CB   1 1 
        3  6531 2 1 58 ALA H    H   7.211  -8.879  -3.298 1.00 . B B . 248 ALA H    1 1 
        3  6532 2 1 58 ALA HA   H   7.518 -11.695  -2.874 1.00 . B B . 248 ALA HA   1 1 
        3  6533 2 1 58 ALA HB1  H   8.232 -10.057  -1.193 1.00 . B B . 248 ALA HB1  1 1 
        3  6534 2 1 58 ALA HB2  H   7.060 -11.202  -0.543 1.00 . B B . 248 ALA HB2  1 1 
        3  6535 2 1 58 ALA HB3  H   6.552  -9.569  -0.971 1.00 . B B . 248 ALA HB3  1 1 
        3  6536 2 1 58 ALA N    N   7.148  -9.807  -3.609 1.00 . B B . 248 ALA N    1 1 
        3  6537 2 1 58 ALA O    O   4.552 -10.545  -3.123 1.00 . B B . 248 ALA O    1 1 
        3  6538 2 1 59 THR C    C   3.556 -13.460  -0.787 1.00 . B B . 249 THR C    1 1 
        3  6539 2 1 59 THR CA   C   3.858 -13.075  -2.231 1.00 . B B . 249 THR CA   1 1 
        3  6540 2 1 59 THR CB   C   3.702 -14.302  -3.153 1.00 . B B . 249 THR CB   1 1 
        3  6541 2 1 59 THR CG2  C   3.633 -13.878  -4.612 1.00 . B B . 249 THR CG2  1 1 
        3  6542 2 1 59 THR H    H   5.956 -13.113  -2.077 1.00 . B B . 249 THR H    1 1 
        3  6543 2 1 59 THR HA   H   3.164 -12.311  -2.551 1.00 . B B . 249 THR HA   1 1 
        3  6544 2 1 59 THR HB   H   2.785 -14.811  -2.897 1.00 . B B . 249 THR HB   1 1 
        3  6545 2 1 59 THR HG1  H   5.608 -14.805  -3.333 1.00 . B B . 249 THR HG1  1 1 
        3  6546 2 1 59 THR HG21 H   3.506 -14.752  -5.234 1.00 . B B . 249 THR HG21 1 1 
        3  6547 2 1 59 THR HG22 H   4.547 -13.372  -4.883 1.00 . B B . 249 THR HG22 1 1 
        3  6548 2 1 59 THR HG23 H   2.797 -13.211  -4.754 1.00 . B B . 249 THR HG23 1 1 
        3  6549 2 1 59 THR N    N   5.199 -12.538  -2.317 1.00 . B B . 249 THR N    1 1 
        3  6550 2 1 59 THR O    O   4.435 -13.953  -0.078 1.00 . B B . 249 THR O    1 1 
        3  6551 2 1 59 THR OG1  O   4.804 -15.204  -2.968 1.00 . B B . 249 THR OG1  1 1 
        3  6552 2 1 60 ASP C    C   2.001 -15.022   1.247 1.00 . B B . 250 ASP C    1 1 
        3  6553 2 1 60 ASP CA   C   1.940 -13.519   1.031 1.00 . B B . 250 ASP CA   1 1 
        3  6554 2 1 60 ASP CB   C   0.533 -12.998   1.341 1.00 . B B . 250 ASP CB   1 1 
        3  6555 2 1 60 ASP CG   C   0.113 -13.279   2.775 1.00 . B B . 250 ASP CG   1 1 
        3  6556 2 1 60 ASP H    H   1.682 -12.769  -0.937 1.00 . B B . 250 ASP H    1 1 
        3  6557 2 1 60 ASP HA   H   2.645 -13.045   1.698 1.00 . B B . 250 ASP HA   1 1 
        3  6558 2 1 60 ASP HB2  H   0.508 -11.931   1.183 1.00 . B B . 250 ASP HB2  1 1 
        3  6559 2 1 60 ASP HB3  H  -0.174 -13.474   0.678 1.00 . B B . 250 ASP HB3  1 1 
        3  6560 2 1 60 ASP N    N   2.334 -13.191  -0.337 1.00 . B B . 250 ASP N    1 1 
        3  6561 2 1 60 ASP O    O   1.275 -15.785   0.602 1.00 . B B . 250 ASP O    1 1 
        3  6562 2 1 60 ASP OD1  O   0.442 -12.467   3.668 1.00 . B B . 250 ASP OD1  1 1 
        3  6563 2 1 60 ASP OD2  O  -0.555 -14.306   3.018 1.00 . B B . 250 ASP OD2  1 1 
        3  6564 2 1 61 GLU C    C   2.176 -17.406   3.453 1.00 . B B . 251 GLU C    1 1 
        3  6565 2 1 61 GLU CA   C   3.119 -16.849   2.393 1.00 . B B . 251 GLU CA   1 1 
        3  6566 2 1 61 GLU CB   C   4.586 -17.086   2.796 1.00 . B B . 251 GLU CB   1 1 
        3  6567 2 1 61 GLU CD   C   5.164 -14.848   3.857 1.00 . B B . 251 GLU CD   1 1 
        3  6568 2 1 61 GLU CG   C   5.036 -16.345   4.054 1.00 . B B . 251 GLU CG   1 1 
        3  6569 2 1 61 GLU H    H   3.351 -14.772   2.697 1.00 . B B . 251 GLU H    1 1 
        3  6570 2 1 61 GLU HA   H   2.930 -17.371   1.465 1.00 . B B . 251 GLU HA   1 1 
        3  6571 2 1 61 GLU HB2  H   4.728 -18.143   2.964 1.00 . B B . 251 GLU HB2  1 1 
        3  6572 2 1 61 GLU HB3  H   5.220 -16.777   1.979 1.00 . B B . 251 GLU HB3  1 1 
        3  6573 2 1 61 GLU HG2  H   4.316 -16.526   4.837 1.00 . B B . 251 GLU HG2  1 1 
        3  6574 2 1 61 GLU HG3  H   5.997 -16.735   4.357 1.00 . B B . 251 GLU HG3  1 1 
        3  6575 2 1 61 GLU N    N   2.867 -15.438   2.155 1.00 . B B . 251 GLU N    1 1 
        3  6576 2 1 61 GLU O    O   2.476 -18.408   4.100 1.00 . B B . 251 GLU O    1 1 
        3  6577 2 1 61 GLU OE1  O   4.176 -14.132   4.115 1.00 . B B . 251 GLU OE1  1 1 
        3  6578 2 1 61 GLU OE2  O   6.243 -14.384   3.434 1.00 . B B . 251 GLU OE2  1 1 
        3  6579 2 1 62 GLY C    C  -0.718 -18.429   3.915 1.00 . B B . 252 GLY C    1 1 
        3  6580 2 1 62 GLY CA   C   0.025 -17.264   4.529 1.00 . B B . 252 GLY CA   1 1 
        3  6581 2 1 62 GLY H    H   0.876 -15.914   3.141 1.00 . B B . 252 GLY H    1 1 
        3  6582 2 1 62 GLY HA2  H   0.499 -17.588   5.445 1.00 . B B . 252 GLY HA2  1 1 
        3  6583 2 1 62 GLY HA3  H  -0.678 -16.480   4.753 1.00 . B B . 252 GLY HA3  1 1 
        3  6584 2 1 62 GLY N    N   1.034 -16.753   3.628 1.00 . B B . 252 GLY N    1 1 
        3  6585 2 1 62 GLY O    O  -1.370 -19.206   4.610 1.00 . B B . 252 GLY O    1 1 
        3  6586 2 1 63 PHE C    C  -0.307 -20.856   1.927 1.00 . B B . 253 PHE C    1 1 
        3  6587 2 1 63 PHE CA   C  -1.221 -19.642   1.872 1.00 . B B . 253 PHE CA   1 1 
        3  6588 2 1 63 PHE CB   C  -1.468 -19.244   0.415 1.00 . B B . 253 PHE CB   1 1 
        3  6589 2 1 63 PHE CD1  C  -3.736 -18.184   0.244 1.00 . B B . 253 PHE CD1  1 1 
        3  6590 2 1 63 PHE CD2  C  -1.818 -16.778   0.103 1.00 . B B . 253 PHE CD2  1 1 
        3  6591 2 1 63 PHE CE1  C  -4.557 -17.085   0.089 1.00 . B B . 253 PHE CE1  1 1 
        3  6592 2 1 63 PHE CE2  C  -2.634 -15.674  -0.052 1.00 . B B . 253 PHE CE2  1 1 
        3  6593 2 1 63 PHE CG   C  -2.359 -18.044   0.253 1.00 . B B . 253 PHE CG   1 1 
        3  6594 2 1 63 PHE CZ   C  -4.006 -15.829  -0.060 1.00 . B B . 253 PHE CZ   1 1 
        3  6595 2 1 63 PHE H    H  -0.118 -17.859   2.104 1.00 . B B . 253 PHE H    1 1 
        3  6596 2 1 63 PHE HA   H  -2.162 -19.885   2.341 1.00 . B B . 253 PHE HA   1 1 
        3  6597 2 1 63 PHE HB2  H  -0.522 -19.019  -0.053 1.00 . B B . 253 PHE HB2  1 1 
        3  6598 2 1 63 PHE HB3  H  -1.929 -20.074  -0.102 1.00 . B B . 253 PHE HB3  1 1 
        3  6599 2 1 63 PHE HD1  H  -4.167 -19.167   0.361 1.00 . B B . 253 PHE HD1  1 1 
        3  6600 2 1 63 PHE HD2  H  -0.745 -16.656   0.109 1.00 . B B . 253 PHE HD2  1 1 
        3  6601 2 1 63 PHE HE1  H  -5.630 -17.209   0.083 1.00 . B B . 253 PHE HE1  1 1 
        3  6602 2 1 63 PHE HE2  H  -2.200 -14.693  -0.169 1.00 . B B . 253 PHE HE2  1 1 
        3  6603 2 1 63 PHE HZ   H  -4.647 -14.969  -0.183 1.00 . B B . 253 PHE HZ   1 1 
        3  6604 2 1 63 PHE N    N  -0.619 -18.539   2.600 1.00 . B B . 253 PHE N    1 1 
        3  6605 2 1 63 PHE O    O   0.915 -20.717   1.991 1.00 . B B . 253 PHE O    1 1 
        3  6606 2 1 64 VAL C    C   0.465 -23.546   0.569 1.00 . B B . 254 VAL C    1 1 
        3  6607 2 1 64 VAL CA   C  -0.120 -23.270   1.947 1.00 . B B . 254 VAL CA   1 1 
        3  6608 2 1 64 VAL CB   C  -0.969 -24.476   2.399 1.00 . B B . 254 VAL CB   1 1 
        3  6609 2 1 64 VAL CG1  C  -0.115 -25.732   2.489 1.00 . B B . 254 VAL CG1  1 1 
        3  6610 2 1 64 VAL CG2  C  -1.639 -24.188   3.733 1.00 . B B . 254 VAL CG2  1 1 
        3  6611 2 1 64 VAL H    H  -1.875 -22.092   1.891 1.00 . B B . 254 VAL H    1 1 
        3  6612 2 1 64 VAL HA   H   0.690 -23.139   2.651 1.00 . B B . 254 VAL HA   1 1 
        3  6613 2 1 64 VAL HB   H  -1.739 -24.643   1.661 1.00 . B B . 254 VAL HB   1 1 
        3  6614 2 1 64 VAL HG11 H  -0.728 -26.560   2.810 1.00 . B B . 254 VAL HG11 1 1 
        3  6615 2 1 64 VAL HG12 H   0.681 -25.575   3.202 1.00 . B B . 254 VAL HG12 1 1 
        3  6616 2 1 64 VAL HG13 H   0.308 -25.950   1.520 1.00 . B B . 254 VAL HG13 1 1 
        3  6617 2 1 64 VAL HG21 H  -2.228 -25.042   4.031 1.00 . B B . 254 VAL HG21 1 1 
        3  6618 2 1 64 VAL HG22 H  -2.279 -23.325   3.636 1.00 . B B . 254 VAL HG22 1 1 
        3  6619 2 1 64 VAL HG23 H  -0.883 -23.995   4.480 1.00 . B B . 254 VAL HG23 1 1 
        3  6620 2 1 64 VAL N    N  -0.895 -22.041   1.921 1.00 . B B . 254 VAL N    1 1 
        3  6621 2 1 64 VAL O    O  -0.227 -24.038  -0.326 1.00 . B B . 254 VAL O    1 1 
        3  6622 2 1 65 ILE C    C   3.079 -24.739  -0.946 1.00 . B B . 255 ILE C    1 1 
        3  6623 2 1 65 ILE CA   C   2.405 -23.373  -0.879 1.00 . B B . 255 ILE CA   1 1 
        3  6624 2 1 65 ILE CB   C   3.455 -22.263  -1.107 1.00 . B B . 255 ILE CB   1 1 
        3  6625 2 1 65 ILE CD1  C   1.668 -20.660  -1.990 1.00 . B B . 255 ILE CD1  1 1 
        3  6626 2 1 65 ILE CG1  C   2.801 -20.880  -1.007 1.00 . B B . 255 ILE CG1  1 1 
        3  6627 2 1 65 ILE CG2  C   4.141 -22.434  -2.457 1.00 . B B . 255 ILE CG2  1 1 
        3  6628 2 1 65 ILE H    H   2.229 -22.826   1.154 1.00 . B B . 255 ILE H    1 1 
        3  6629 2 1 65 ILE HA   H   1.663 -23.308  -1.661 1.00 . B B . 255 ILE HA   1 1 
        3  6630 2 1 65 ILE HB   H   4.209 -22.352  -0.339 1.00 . B B . 255 ILE HB   1 1 
        3  6631 2 1 65 ILE HD11 H   2.035 -20.790  -2.998 1.00 . B B . 255 ILE HD11 1 1 
        3  6632 2 1 65 ILE HD12 H   1.283 -19.657  -1.876 1.00 . B B . 255 ILE HD12 1 1 
        3  6633 2 1 65 ILE HD13 H   0.880 -21.372  -1.798 1.00 . B B . 255 ILE HD13 1 1 
        3  6634 2 1 65 ILE HG12 H   2.403 -20.750  -0.013 1.00 . B B . 255 ILE HG12 1 1 
        3  6635 2 1 65 ILE HG13 H   3.550 -20.124  -1.190 1.00 . B B . 255 ILE HG13 1 1 
        3  6636 2 1 65 ILE HG21 H   4.881 -21.658  -2.584 1.00 . B B . 255 ILE HG21 1 1 
        3  6637 2 1 65 ILE HG22 H   3.405 -22.362  -3.245 1.00 . B B . 255 ILE HG22 1 1 
        3  6638 2 1 65 ILE HG23 H   4.619 -23.400  -2.498 1.00 . B B . 255 ILE HG23 1 1 
        3  6639 2 1 65 ILE N    N   1.732 -23.203   0.398 1.00 . B B . 255 ILE N    1 1 
        3  6640 2 1 65 ILE O    O   4.011 -25.020  -0.188 1.00 . B B . 255 ILE O    1 1 
        3  6641 2 1 66 PRO C    C   4.469 -27.003  -2.728 1.00 . B B . 256 PRO C    1 1 
        3  6642 2 1 66 PRO CA   C   3.137 -26.966  -1.986 1.00 . B B . 256 PRO CA   1 1 
        3  6643 2 1 66 PRO CB   C   2.053 -27.675  -2.795 1.00 . B B . 256 PRO CB   1 1 
        3  6644 2 1 66 PRO CD   C   1.520 -25.340  -2.810 1.00 . B B . 256 PRO CD   1 1 
        3  6645 2 1 66 PRO CG   C   1.446 -26.601  -3.631 1.00 . B B . 256 PRO CG   1 1 
        3  6646 2 1 66 PRO HA   H   3.246 -27.447  -1.025 1.00 . B B . 256 PRO HA   1 1 
        3  6647 2 1 66 PRO HB2  H   2.502 -28.446  -3.405 1.00 . B B . 256 PRO HB2  1 1 
        3  6648 2 1 66 PRO HB3  H   1.328 -28.113  -2.127 1.00 . B B . 256 PRO HB3  1 1 
        3  6649 2 1 66 PRO HD2  H   1.763 -24.495  -3.439 1.00 . B B . 256 PRO HD2  1 1 
        3  6650 2 1 66 PRO HD3  H   0.584 -25.171  -2.296 1.00 . B B . 256 PRO HD3  1 1 
        3  6651 2 1 66 PRO HG2  H   2.009 -26.487  -4.546 1.00 . B B . 256 PRO HG2  1 1 
        3  6652 2 1 66 PRO HG3  H   0.418 -26.845  -3.852 1.00 . B B . 256 PRO HG3  1 1 
        3  6653 2 1 66 PRO N    N   2.608 -25.609  -1.848 1.00 . B B . 256 PRO N    1 1 
        3  6654 2 1 66 PRO O    O   4.693 -26.238  -3.670 1.00 . B B . 256 PRO O    1 1 
        3  6655 2 1 67 ASP C    C   6.508 -29.083  -4.095 1.00 . B B . 257 ASP C    1 1 
        3  6656 2 1 67 ASP CA   C   6.635 -28.081  -2.958 1.00 . B B . 257 ASP CA   1 1 
        3  6657 2 1 67 ASP CB   C   7.697 -28.549  -1.959 1.00 . B B . 257 ASP CB   1 1 
        3  6658 2 1 67 ASP CG   C   8.237 -27.419  -1.109 1.00 . B B . 257 ASP CG   1 1 
        3  6659 2 1 67 ASP H    H   5.122 -28.459  -1.531 1.00 . B B . 257 ASP H    1 1 
        3  6660 2 1 67 ASP HA   H   6.933 -27.128  -3.369 1.00 . B B . 257 ASP HA   1 1 
        3  6661 2 1 67 ASP HB2  H   7.262 -29.287  -1.302 1.00 . B B . 257 ASP HB2  1 1 
        3  6662 2 1 67 ASP HB3  H   8.520 -28.994  -2.499 1.00 . B B . 257 ASP HB3  1 1 
        3  6663 2 1 67 ASP N    N   5.347 -27.897  -2.304 1.00 . B B . 257 ASP N    1 1 
        3  6664 2 1 67 ASP O    O   7.114 -30.154  -4.073 1.00 . B B . 257 ASP O    1 1 
        3  6665 2 1 67 ASP OD1  O   9.349 -26.932  -1.402 1.00 . B B . 257 ASP OD1  1 1 
        3  6666 2 1 67 ASP OD2  O   7.550 -27.008  -0.149 1.00 . B B . 257 ASP OD2  1 1 
        3  6667 2 1 68 GLU C    C   6.689 -29.553  -7.168 1.00 . B B . 258 GLU C    1 1 
        3  6668 2 1 68 GLU CA   C   5.483 -29.586  -6.233 1.00 . B B . 258 GLU CA   1 1 
        3  6669 2 1 68 GLU CB   C   4.217 -29.162  -6.980 1.00 . B B . 258 GLU CB   1 1 
        3  6670 2 1 68 GLU CD   C   3.020 -27.346  -8.262 1.00 . B B . 258 GLU CD   1 1 
        3  6671 2 1 68 GLU CG   C   4.220 -27.703  -7.412 1.00 . B B . 258 GLU CG   1 1 
        3  6672 2 1 68 GLU H    H   5.253 -27.858  -5.040 1.00 . B B . 258 GLU H    1 1 
        3  6673 2 1 68 GLU HA   H   5.355 -30.594  -5.870 1.00 . B B . 258 GLU HA   1 1 
        3  6674 2 1 68 GLU HB2  H   4.112 -29.774  -7.863 1.00 . B B . 258 GLU HB2  1 1 
        3  6675 2 1 68 GLU HB3  H   3.363 -29.322  -6.338 1.00 . B B . 258 GLU HB3  1 1 
        3  6676 2 1 68 GLU HG2  H   4.215 -27.079  -6.531 1.00 . B B . 258 GLU HG2  1 1 
        3  6677 2 1 68 GLU HG3  H   5.116 -27.511  -7.982 1.00 . B B . 258 GLU HG3  1 1 
        3  6678 2 1 68 GLU N    N   5.705 -28.728  -5.083 1.00 . B B . 258 GLU N    1 1 
        3  6679 2 1 68 GLU O    O   7.310 -28.506  -7.361 1.00 . B B . 258 GLU O    1 1 
        3  6680 2 1 68 GLU OE1  O   3.019 -27.690  -9.461 1.00 . B B . 258 GLU OE1  1 1 
        3  6681 2 1 68 GLU OE2  O   2.078 -26.714  -7.740 1.00 . B B . 258 GLU OE2  1 1 
        3  6682 2 1 69 GLY C    C   7.766 -31.513  -9.920 1.00 . B B . 259 GLY C    1 1 
        3  6683 2 1 69 GLY CA   C   8.133 -30.783  -8.650 1.00 . B B . 259 GLY CA   1 1 
        3  6684 2 1 69 GLY H    H   6.502 -31.508  -7.522 1.00 . B B . 259 GLY H    1 1 
        3  6685 2 1 69 GLY HA2  H   8.456 -29.782  -8.899 1.00 . B B . 259 GLY HA2  1 1 
        3  6686 2 1 69 GLY HA3  H   8.947 -31.305  -8.169 1.00 . B B . 259 GLY HA3  1 1 
        3  6687 2 1 69 GLY N    N   7.020 -30.702  -7.732 1.00 . B B . 259 GLY N    1 1 
        3  6688 2 1 69 GLY O    O   6.814 -32.299  -9.936 1.00 . B B . 259 GLY O    1 1 
        3  6689 2 1 70 GLY C    C   9.384 -31.731 -13.216 1.00 . B B . 260 GLY C    1 1 
        3  6690 2 1 70 GLY CA   C   8.243 -31.910 -12.245 1.00 . B B . 260 GLY CA   1 1 
        3  6691 2 1 70 GLY H    H   9.239 -30.604 -10.918 1.00 . B B . 260 GLY H    1 1 
        3  6692 2 1 70 GLY HA2  H   8.093 -32.965 -12.068 1.00 . B B . 260 GLY HA2  1 1 
        3  6693 2 1 70 GLY HA3  H   7.346 -31.494 -12.679 1.00 . B B . 260 GLY HA3  1 1 
        3  6694 2 1 70 GLY N    N   8.505 -31.254 -10.985 1.00 . B B . 260 GLY N    1 1 
        3  6695 2 1 70 GLY O    O   9.359 -30.750 -13.987 1.00 . B B . 260 GLY O    1 1 
        3  6696 2 1 70 GLY OXT  O  10.319 -32.555 -13.196 1.00 . B B . 260 GLY OXT  1 1 
        4  6697 1 1  1 ASP C    C -35.972  -1.824  -5.437 1.00 . A A . 191 ASP C    1 1 
        4  6698 1 1  1 ASP CA   C -37.041  -2.796  -5.905 1.00 . A A . 191 ASP CA   1 1 
        4  6699 1 1  1 ASP CB   C -37.348  -3.813  -4.801 1.00 . A A . 191 ASP CB   1 1 
        4  6700 1 1  1 ASP CG   C -38.392  -4.826  -5.215 1.00 . A A . 191 ASP CG   1 1 
        4  6701 1 1  1 ASP H1   H -37.333  -4.125  -7.483 1.00 . A A . 191 ASP H1   1 1 
        4  6702 1 1  1 ASP H2   H -35.730  -4.024  -6.956 1.00 . A A . 191 ASP H2   1 1 
        4  6703 1 1  1 ASP H3   H -36.392  -2.778  -7.882 1.00 . A A . 191 ASP H3   1 1 
        4  6704 1 1  1 ASP HA   H -37.937  -2.241  -6.133 1.00 . A A . 191 ASP HA   1 1 
        4  6705 1 1  1 ASP HB2  H -36.445  -4.340  -4.547 1.00 . A A . 191 ASP HB2  1 1 
        4  6706 1 1  1 ASP HB3  H -37.709  -3.287  -3.930 1.00 . A A . 191 ASP HB3  1 1 
        4  6707 1 1  1 ASP N    N -36.594  -3.479  -7.140 1.00 . A A . 191 ASP N    1 1 
        4  6708 1 1  1 ASP O    O -34.787  -2.044  -5.687 1.00 . A A . 191 ASP O    1 1 
        4  6709 1 1  1 ASP OD1  O -38.023  -5.840  -5.845 1.00 . A A . 191 ASP OD1  1 1 
        4  6710 1 1  1 ASP OD2  O -39.585  -4.618  -4.909 1.00 . A A . 191 ASP OD2  1 1 
        4  6711 1 1  2 GLU C    C -34.278  -0.123  -3.625 1.00 . A A . 192 GLU C    1 1 
        4  6712 1 1  2 GLU CA   C -35.493   0.344  -4.430 1.00 . A A . 192 GLU CA   1 1 
        4  6713 1 1  2 GLU CB   C -36.255   1.437  -3.678 1.00 . A A . 192 GLU CB   1 1 
        4  6714 1 1  2 GLU CD   C -36.297   3.845  -2.933 1.00 . A A . 192 GLU CD   1 1 
        4  6715 1 1  2 GLU CG   C -35.452   2.710  -3.471 1.00 . A A . 192 GLU CG   1 1 
        4  6716 1 1  2 GLU H    H -37.325  -0.719  -4.466 1.00 . A A . 192 GLU H    1 1 
        4  6717 1 1  2 GLU HA   H -35.140   0.755  -5.363 1.00 . A A . 192 GLU HA   1 1 
        4  6718 1 1  2 GLU HB2  H -37.146   1.686  -4.234 1.00 . A A . 192 GLU HB2  1 1 
        4  6719 1 1  2 GLU HB3  H -36.542   1.058  -2.710 1.00 . A A . 192 GLU HB3  1 1 
        4  6720 1 1  2 GLU HG2  H -34.655   2.509  -2.771 1.00 . A A . 192 GLU HG2  1 1 
        4  6721 1 1  2 GLU HG3  H -35.031   3.012  -4.419 1.00 . A A . 192 GLU HG3  1 1 
        4  6722 1 1  2 GLU N    N -36.388  -0.762  -4.757 1.00 . A A . 192 GLU N    1 1 
        4  6723 1 1  2 GLU O    O -33.139   0.005  -4.090 1.00 . A A . 192 GLU O    1 1 
        4  6724 1 1  2 GLU OE1  O -36.926   4.554  -3.746 1.00 . A A . 192 GLU OE1  1 1 
        4  6725 1 1  2 GLU OE2  O -36.340   4.038  -1.697 1.00 . A A . 192 GLU OE2  1 1 
        4  6726 1 1  3 ALA C    C -32.702  -2.314  -2.211 1.00 . A A . 193 ALA C    1 1 
        4  6727 1 1  3 ALA CA   C -33.418  -1.131  -1.589 1.00 . A A . 193 ALA CA   1 1 
        4  6728 1 1  3 ALA CB   C -33.921  -1.503  -0.208 1.00 . A A . 193 ALA CB   1 1 
        4  6729 1 1  3 ALA H    H -35.436  -0.779  -2.119 1.00 . A A . 193 ALA H    1 1 
        4  6730 1 1  3 ALA HA   H -32.719  -0.315  -1.485 1.00 . A A . 193 ALA HA   1 1 
        4  6731 1 1  3 ALA HB1  H -33.093  -1.869   0.394 1.00 . A A . 193 ALA HB1  1 1 
        4  6732 1 1  3 ALA HB2  H -34.671  -2.272  -0.296 1.00 . A A . 193 ALA HB2  1 1 
        4  6733 1 1  3 ALA HB3  H -34.353  -0.633   0.262 1.00 . A A . 193 ALA HB3  1 1 
        4  6734 1 1  3 ALA N    N -34.511  -0.677  -2.437 1.00 . A A . 193 ALA N    1 1 
        4  6735 1 1  3 ALA O    O -31.501  -2.475  -2.027 1.00 . A A . 193 ALA O    1 1 
        4  6736 1 1  4 ALA C    C -31.694  -3.932  -4.487 1.00 . A A . 194 ALA C    1 1 
        4  6737 1 1  4 ALA CA   C -32.880  -4.304  -3.598 1.00 . A A . 194 ALA CA   1 1 
        4  6738 1 1  4 ALA CB   C -33.948  -5.001  -4.405 1.00 . A A . 194 ALA CB   1 1 
        4  6739 1 1  4 ALA H    H -34.401  -2.952  -3.050 1.00 . A A . 194 ALA H    1 1 
        4  6740 1 1  4 ALA HA   H -32.547  -4.984  -2.828 1.00 . A A . 194 ALA HA   1 1 
        4  6741 1 1  4 ALA HB1  H -34.321  -4.329  -5.163 1.00 . A A . 194 ALA HB1  1 1 
        4  6742 1 1  4 ALA HB2  H -34.751  -5.289  -3.747 1.00 . A A . 194 ALA HB2  1 1 
        4  6743 1 1  4 ALA HB3  H -33.529  -5.879  -4.872 1.00 . A A . 194 ALA HB3  1 1 
        4  6744 1 1  4 ALA N    N -33.442  -3.133  -2.947 1.00 . A A . 194 ALA N    1 1 
        4  6745 1 1  4 ALA O    O -30.688  -4.641  -4.530 1.00 . A A . 194 ALA O    1 1 
        4  6746 1 1  5 GLU C    C -29.524  -1.923  -5.170 1.00 . A A . 195 GLU C    1 1 
        4  6747 1 1  5 GLU CA   C -30.729  -2.314  -6.020 1.00 . A A . 195 GLU CA   1 1 
        4  6748 1 1  5 GLU CB   C -31.195  -1.122  -6.854 1.00 . A A . 195 GLU CB   1 1 
        4  6749 1 1  5 GLU CD   C -31.882  -2.571  -8.798 1.00 . A A . 195 GLU CD   1 1 
        4  6750 1 1  5 GLU CG   C -32.294  -1.471  -7.843 1.00 . A A . 195 GLU CG   1 1 
        4  6751 1 1  5 GLU H    H -32.652  -2.301  -5.135 1.00 . A A . 195 GLU H    1 1 
        4  6752 1 1  5 GLU HA   H -30.438  -3.113  -6.686 1.00 . A A . 195 GLU HA   1 1 
        4  6753 1 1  5 GLU HB2  H -31.567  -0.356  -6.188 1.00 . A A . 195 GLU HB2  1 1 
        4  6754 1 1  5 GLU HB3  H -30.354  -0.730  -7.406 1.00 . A A . 195 GLU HB3  1 1 
        4  6755 1 1  5 GLU HG2  H -33.164  -1.796  -7.295 1.00 . A A . 195 GLU HG2  1 1 
        4  6756 1 1  5 GLU HG3  H -32.540  -0.591  -8.415 1.00 . A A . 195 GLU HG3  1 1 
        4  6757 1 1  5 GLU N    N -31.811  -2.807  -5.181 1.00 . A A . 195 GLU N    1 1 
        4  6758 1 1  5 GLU O    O -28.378  -2.155  -5.554 1.00 . A A . 195 GLU O    1 1 
        4  6759 1 1  5 GLU OE1  O -31.169  -2.282  -9.776 1.00 . A A . 195 GLU OE1  1 1 
        4  6760 1 1  5 GLU OE2  O -32.269  -3.737  -8.576 1.00 . A A . 195 GLU OE2  1 1 
        4  6761 1 1  6 LEU C    C -28.077  -2.175  -2.433 1.00 . A A . 196 LEU C    1 1 
        4  6762 1 1  6 LEU CA   C -28.720  -0.959  -3.092 1.00 . A A . 196 LEU CA   1 1 
        4  6763 1 1  6 LEU CB   C -29.225   0.014  -2.028 1.00 . A A . 196 LEU CB   1 1 
        4  6764 1 1  6 LEU CD1  C -30.838   1.849  -2.577 1.00 . A A . 196 LEU CD1  1 1 
        4  6765 1 1  6 LEU CD2  C -28.607   2.394  -1.575 1.00 . A A . 196 LEU CD2  1 1 
        4  6766 1 1  6 LEU CG   C -29.376   1.458  -2.499 1.00 . A A . 196 LEU CG   1 1 
        4  6767 1 1  6 LEU H    H -30.723  -1.200  -3.742 1.00 . A A . 196 LEU H    1 1 
        4  6768 1 1  6 LEU HA   H -27.970  -0.460  -3.684 1.00 . A A . 196 LEU HA   1 1 
        4  6769 1 1  6 LEU HB2  H -30.186  -0.333  -1.678 1.00 . A A . 196 LEU HB2  1 1 
        4  6770 1 1  6 LEU HB3  H -28.533  -0.001  -1.200 1.00 . A A . 196 LEU HB3  1 1 
        4  6771 1 1  6 LEU HD11 H -31.272   1.812  -1.593 1.00 . A A . 196 LEU HD11 1 1 
        4  6772 1 1  6 LEU HD12 H -31.360   1.162  -3.226 1.00 . A A . 196 LEU HD12 1 1 
        4  6773 1 1  6 LEU HD13 H -30.923   2.850  -2.970 1.00 . A A . 196 LEU HD13 1 1 
        4  6774 1 1  6 LEU HD21 H -29.018   2.331  -0.579 1.00 . A A . 196 LEU HD21 1 1 
        4  6775 1 1  6 LEU HD22 H -28.693   3.408  -1.937 1.00 . A A . 196 LEU HD22 1 1 
        4  6776 1 1  6 LEU HD23 H -27.559   2.108  -1.550 1.00 . A A . 196 LEU HD23 1 1 
        4  6777 1 1  6 LEU HG   H -28.962   1.553  -3.489 1.00 . A A . 196 LEU HG   1 1 
        4  6778 1 1  6 LEU N    N -29.789  -1.354  -4.001 1.00 . A A . 196 LEU N    1 1 
        4  6779 1 1  6 LEU O    O -26.920  -2.121  -2.021 1.00 . A A . 196 LEU O    1 1 
        4  6780 1 1  7 MET C    C -27.177  -5.005  -2.763 1.00 . A A . 197 MET C    1 1 
        4  6781 1 1  7 MET CA   C -28.282  -4.524  -1.829 1.00 . A A . 197 MET CA   1 1 
        4  6782 1 1  7 MET CB   C -29.369  -5.600  -1.731 1.00 . A A . 197 MET CB   1 1 
        4  6783 1 1  7 MET CE   C -32.029  -4.407   1.239 1.00 . A A . 197 MET CE   1 1 
        4  6784 1 1  7 MET CG   C -30.622  -5.162  -0.988 1.00 . A A . 197 MET CG   1 1 
        4  6785 1 1  7 MET H    H -29.771  -3.226  -2.608 1.00 . A A . 197 MET H    1 1 
        4  6786 1 1  7 MET HA   H -27.864  -4.339  -0.849 1.00 . A A . 197 MET HA   1 1 
        4  6787 1 1  7 MET HB2  H -29.657  -5.891  -2.730 1.00 . A A . 197 MET HB2  1 1 
        4  6788 1 1  7 MET HB3  H -28.959  -6.461  -1.223 1.00 . A A . 197 MET HB3  1 1 
        4  6789 1 1  7 MET HE1  H -32.687  -5.229   0.996 1.00 . A A . 197 MET HE1  1 1 
        4  6790 1 1  7 MET HE2  H -32.351  -3.517   0.705 1.00 . A A . 197 MET HE2  1 1 
        4  6791 1 1  7 MET HE3  H -32.061  -4.222   2.302 1.00 . A A . 197 MET HE3  1 1 
        4  6792 1 1  7 MET HG2  H -30.998  -4.269  -1.449 1.00 . A A . 197 MET HG2  1 1 
        4  6793 1 1  7 MET HG3  H -31.364  -5.928  -1.072 1.00 . A A . 197 MET HG3  1 1 
        4  6794 1 1  7 MET N    N -28.827  -3.268  -2.340 1.00 . A A . 197 MET N    1 1 
        4  6795 1 1  7 MET O    O -26.182  -5.589  -2.334 1.00 . A A . 197 MET O    1 1 
        4  6796 1 1  7 MET SD   S -30.354  -4.825   0.757 1.00 . A A . 197 MET SD   1 1 
        4  6797 1 1  8 GLN C    C -25.274  -3.991  -5.065 1.00 . A A . 198 GLN C    1 1 
        4  6798 1 1  8 GLN CA   C -26.367  -5.060  -5.056 1.00 . A A . 198 GLN CA   1 1 
        4  6799 1 1  8 GLN CB   C -27.041  -5.156  -6.433 1.00 . A A . 198 GLN CB   1 1 
        4  6800 1 1  8 GLN CD   C -25.404  -6.804  -7.451 1.00 . A A . 198 GLN CD   1 1 
        4  6801 1 1  8 GLN CG   C -26.095  -5.462  -7.588 1.00 . A A . 198 GLN CG   1 1 
        4  6802 1 1  8 GLN H    H -28.202  -4.313  -4.327 1.00 . A A . 198 GLN H    1 1 
        4  6803 1 1  8 GLN HA   H -25.926  -6.018  -4.798 1.00 . A A . 198 GLN HA   1 1 
        4  6804 1 1  8 GLN HB2  H -27.787  -5.935  -6.399 1.00 . A A . 198 GLN HB2  1 1 
        4  6805 1 1  8 GLN HB3  H -27.530  -4.216  -6.642 1.00 . A A . 198 GLN HB3  1 1 
        4  6806 1 1  8 GLN HE21 H -23.870  -5.947  -6.532 1.00 . A A . 198 GLN HE21 1 1 
        4  6807 1 1  8 GLN HE22 H -23.753  -7.656  -6.757 1.00 . A A . 198 GLN HE22 1 1 
        4  6808 1 1  8 GLN HG2  H -26.661  -5.461  -8.508 1.00 . A A . 198 GLN HG2  1 1 
        4  6809 1 1  8 GLN HG3  H -25.342  -4.689  -7.631 1.00 . A A . 198 GLN HG3  1 1 
        4  6810 1 1  8 GLN N    N -27.363  -4.739  -4.047 1.00 . A A . 198 GLN N    1 1 
        4  6811 1 1  8 GLN NE2  N -24.227  -6.804  -6.851 1.00 . A A . 198 GLN NE2  1 1 
        4  6812 1 1  8 GLN O    O -24.114  -4.271  -5.373 1.00 . A A . 198 GLN O    1 1 
        4  6813 1 1  8 GLN OE1  O -25.918  -7.831  -7.893 1.00 . A A . 198 GLN OE1  1 1 
        4  6814 1 1  9 GLN C    C -23.690  -1.882  -3.533 1.00 . A A . 199 GLN C    1 1 
        4  6815 1 1  9 GLN CA   C -24.715  -1.660  -4.642 1.00 . A A . 199 GLN CA   1 1 
        4  6816 1 1  9 GLN CB   C -25.460  -0.338  -4.424 1.00 . A A . 199 GLN CB   1 1 
        4  6817 1 1  9 GLN CD   C -23.715   1.137  -5.533 1.00 . A A . 199 GLN CD   1 1 
        4  6818 1 1  9 GLN CG   C -24.553   0.877  -4.295 1.00 . A A . 199 GLN CG   1 1 
        4  6819 1 1  9 GLN H    H -26.597  -2.606  -4.493 1.00 . A A . 199 GLN H    1 1 
        4  6820 1 1  9 GLN HA   H -24.191  -1.620  -5.589 1.00 . A A . 199 GLN HA   1 1 
        4  6821 1 1  9 GLN HB2  H -26.127  -0.173  -5.257 1.00 . A A . 199 GLN HB2  1 1 
        4  6822 1 1  9 GLN HB3  H -26.044  -0.418  -3.519 1.00 . A A . 199 GLN HB3  1 1 
        4  6823 1 1  9 GLN HE21 H -22.245   0.016  -4.813 1.00 . A A . 199 GLN HE21 1 1 
        4  6824 1 1  9 GLN HE22 H -21.961   0.720  -6.358 1.00 . A A . 199 GLN HE22 1 1 
        4  6825 1 1  9 GLN HG2  H -25.164   1.747  -4.107 1.00 . A A . 199 GLN HG2  1 1 
        4  6826 1 1  9 GLN HG3  H -23.890   0.721  -3.456 1.00 . A A . 199 GLN HG3  1 1 
        4  6827 1 1  9 GLN N    N -25.654  -2.769  -4.707 1.00 . A A . 199 GLN N    1 1 
        4  6828 1 1  9 GLN NE2  N -22.521   0.568  -5.572 1.00 . A A . 199 GLN NE2  1 1 
        4  6829 1 1  9 GLN O    O -22.493  -1.723  -3.760 1.00 . A A . 199 GLN O    1 1 
        4  6830 1 1  9 GLN OE1  O -24.134   1.852  -6.442 1.00 . A A . 199 GLN OE1  1 1 
        4  6831 1 1 10 VAL C    C -22.360  -3.744  -1.594 1.00 . A A . 200 VAL C    1 1 
        4  6832 1 1 10 VAL CA   C -23.223  -2.545  -1.245 1.00 . A A . 200 VAL CA   1 1 
        4  6833 1 1 10 VAL CB   C -23.919  -2.810   0.108 1.00 . A A . 200 VAL CB   1 1 
        4  6834 1 1 10 VAL CG1  C -24.676  -1.590   0.563 1.00 . A A . 200 VAL CG1  1 1 
        4  6835 1 1 10 VAL CG2  C -24.831  -4.015   0.047 1.00 . A A . 200 VAL CG2  1 1 
        4  6836 1 1 10 VAL H    H -25.121  -2.333  -2.189 1.00 . A A . 200 VAL H    1 1 
        4  6837 1 1 10 VAL HA   H -22.583  -1.680  -1.125 1.00 . A A . 200 VAL HA   1 1 
        4  6838 1 1 10 VAL HB   H -23.157  -3.017   0.840 1.00 . A A . 200 VAL HB   1 1 
        4  6839 1 1 10 VAL HG11 H -25.419  -1.335  -0.176 1.00 . A A . 200 VAL HG11 1 1 
        4  6840 1 1 10 VAL HG12 H -23.985  -0.771   0.686 1.00 . A A . 200 VAL HG12 1 1 
        4  6841 1 1 10 VAL HG13 H -25.155  -1.800   1.506 1.00 . A A . 200 VAL HG13 1 1 
        4  6842 1 1 10 VAL HG21 H -25.585  -3.862  -0.709 1.00 . A A . 200 VAL HG21 1 1 
        4  6843 1 1 10 VAL HG22 H -25.301  -4.151   1.008 1.00 . A A . 200 VAL HG22 1 1 
        4  6844 1 1 10 VAL HG23 H -24.246  -4.887  -0.194 1.00 . A A . 200 VAL HG23 1 1 
        4  6845 1 1 10 VAL N    N -24.149  -2.257  -2.337 1.00 . A A . 200 VAL N    1 1 
        4  6846 1 1 10 VAL O    O -21.215  -3.835  -1.172 1.00 . A A . 200 VAL O    1 1 
        4  6847 1 1 11 LYS C    C -20.955  -5.447  -3.591 1.00 . A A . 201 LYS C    1 1 
        4  6848 1 1 11 LYS CA   C -22.211  -5.839  -2.826 1.00 . A A . 201 LYS CA   1 1 
        4  6849 1 1 11 LYS CB   C -23.106  -6.680  -3.735 1.00 . A A . 201 LYS CB   1 1 
        4  6850 1 1 11 LYS CD   C -23.760  -8.639  -2.313 1.00 . A A . 201 LYS CD   1 1 
        4  6851 1 1 11 LYS CE   C -25.260  -8.614  -2.575 1.00 . A A . 201 LYS CE   1 1 
        4  6852 1 1 11 LYS CG   C -22.971  -8.177  -3.526 1.00 . A A . 201 LYS CG   1 1 
        4  6853 1 1 11 LYS H    H -23.845  -4.510  -2.684 1.00 . A A . 201 LYS H    1 1 
        4  6854 1 1 11 LYS HA   H -21.937  -6.414  -1.952 1.00 . A A . 201 LYS HA   1 1 
        4  6855 1 1 11 LYS HB2  H -24.132  -6.403  -3.562 1.00 . A A . 201 LYS HB2  1 1 
        4  6856 1 1 11 LYS HB3  H -22.856  -6.461  -4.764 1.00 . A A . 201 LYS HB3  1 1 
        4  6857 1 1 11 LYS HD2  H -23.464  -9.646  -2.063 1.00 . A A . 201 LYS HD2  1 1 
        4  6858 1 1 11 LYS HD3  H -23.541  -7.980  -1.488 1.00 . A A . 201 LYS HD3  1 1 
        4  6859 1 1 11 LYS HE2  H -25.554  -7.605  -2.833 1.00 . A A . 201 LYS HE2  1 1 
        4  6860 1 1 11 LYS HE3  H -25.479  -9.272  -3.401 1.00 . A A . 201 LYS HE3  1 1 
        4  6861 1 1 11 LYS HG2  H -23.341  -8.689  -4.401 1.00 . A A . 201 LYS HG2  1 1 
        4  6862 1 1 11 LYS HG3  H -21.927  -8.418  -3.379 1.00 . A A . 201 LYS HG3  1 1 
        4  6863 1 1 11 LYS HZ1  H -25.758 -10.018  -1.110 1.00 . A A . 201 LYS HZ1  1 1 
        4  6864 1 1 11 LYS HZ2  H -27.054  -9.051  -1.598 1.00 . A A . 201 LYS HZ2  1 1 
        4  6865 1 1 11 LYS HZ3  H -25.862  -8.415  -0.584 1.00 . A A . 201 LYS HZ3  1 1 
        4  6866 1 1 11 LYS N    N -22.921  -4.648  -2.389 1.00 . A A . 201 LYS N    1 1 
        4  6867 1 1 11 LYS NZ   N -26.037  -9.055  -1.385 1.00 . A A . 201 LYS NZ   1 1 
        4  6868 1 1 11 LYS O    O -19.840  -5.765  -3.186 1.00 . A A . 201 LYS O    1 1 
        4  6869 1 1 12 VAL C    C -19.119  -3.337  -4.829 1.00 . A A . 202 VAL C    1 1 
        4  6870 1 1 12 VAL CA   C -20.038  -4.325  -5.545 1.00 . A A . 202 VAL CA   1 1 
        4  6871 1 1 12 VAL CB   C -20.540  -3.703  -6.871 1.00 . A A . 202 VAL CB   1 1 
        4  6872 1 1 12 VAL CG1  C -21.520  -4.631  -7.557 1.00 . A A . 202 VAL CG1  1 1 
        4  6873 1 1 12 VAL CG2  C -21.180  -2.345  -6.645 1.00 . A A . 202 VAL CG2  1 1 
        4  6874 1 1 12 VAL H    H -22.064  -4.464  -4.932 1.00 . A A . 202 VAL H    1 1 
        4  6875 1 1 12 VAL HA   H -19.470  -5.213  -5.784 1.00 . A A . 202 VAL HA   1 1 
        4  6876 1 1 12 VAL HB   H -19.695  -3.572  -7.525 1.00 . A A . 202 VAL HB   1 1 
        4  6877 1 1 12 VAL HG11 H -21.820  -4.201  -8.500 1.00 . A A . 202 VAL HG11 1 1 
        4  6878 1 1 12 VAL HG12 H -22.390  -4.759  -6.927 1.00 . A A . 202 VAL HG12 1 1 
        4  6879 1 1 12 VAL HG13 H -21.051  -5.585  -7.728 1.00 . A A . 202 VAL HG13 1 1 
        4  6880 1 1 12 VAL HG21 H -21.535  -1.957  -7.587 1.00 . A A . 202 VAL HG21 1 1 
        4  6881 1 1 12 VAL HG22 H -20.449  -1.669  -6.229 1.00 . A A . 202 VAL HG22 1 1 
        4  6882 1 1 12 VAL HG23 H -22.009  -2.448  -5.961 1.00 . A A . 202 VAL HG23 1 1 
        4  6883 1 1 12 VAL N    N -21.148  -4.727  -4.688 1.00 . A A . 202 VAL N    1 1 
        4  6884 1 1 12 VAL O    O -17.912  -3.301  -5.074 1.00 . A A . 202 VAL O    1 1 
        4  6885 1 1 13 LEU C    C -18.058  -2.144  -2.149 1.00 . A A . 203 LEU C    1 1 
        4  6886 1 1 13 LEU CA   C -18.963  -1.522  -3.211 1.00 . A A . 203 LEU CA   1 1 
        4  6887 1 1 13 LEU CB   C -19.958  -0.542  -2.571 1.00 . A A . 203 LEU CB   1 1 
        4  6888 1 1 13 LEU CD1  C -18.943   1.527  -3.532 1.00 . A A . 203 LEU CD1  1 1 
        4  6889 1 1 13 LEU CD2  C -20.514   1.704  -1.595 1.00 . A A . 203 LEU CD2  1 1 
        4  6890 1 1 13 LEU CG   C -19.427   0.858  -2.259 1.00 . A A . 203 LEU CG   1 1 
        4  6891 1 1 13 LEU H    H -20.651  -2.679  -3.733 1.00 . A A . 203 LEU H    1 1 
        4  6892 1 1 13 LEU HA   H -18.353  -0.992  -3.927 1.00 . A A . 203 LEU HA   1 1 
        4  6893 1 1 13 LEU HB2  H -20.800  -0.439  -3.238 1.00 . A A . 203 LEU HB2  1 1 
        4  6894 1 1 13 LEU HB3  H -20.306  -0.976  -1.652 1.00 . A A . 203 LEU HB3  1 1 
        4  6895 1 1 13 LEU HD11 H -19.732   1.504  -4.267 1.00 . A A . 203 LEU HD11 1 1 
        4  6896 1 1 13 LEU HD12 H -18.081   1.000  -3.910 1.00 . A A . 203 LEU HD12 1 1 
        4  6897 1 1 13 LEU HD13 H -18.679   2.551  -3.322 1.00 . A A . 203 LEU HD13 1 1 
        4  6898 1 1 13 LEU HD21 H -20.106   2.662  -1.315 1.00 . A A . 203 LEU HD21 1 1 
        4  6899 1 1 13 LEU HD22 H -20.879   1.199  -0.714 1.00 . A A . 203 LEU HD22 1 1 
        4  6900 1 1 13 LEU HD23 H -21.334   1.854  -2.285 1.00 . A A . 203 LEU HD23 1 1 
        4  6901 1 1 13 LEU HG   H -18.592   0.782  -1.579 1.00 . A A . 203 LEU HG   1 1 
        4  6902 1 1 13 LEU N    N -19.696  -2.557  -3.923 1.00 . A A . 203 LEU N    1 1 
        4  6903 1 1 13 LEU O    O -16.907  -1.737  -1.978 1.00 . A A . 203 LEU O    1 1 
        4  6904 1 1 14 LYS C    C -16.710  -4.682  -1.002 1.00 . A A . 204 LYS C    1 1 
        4  6905 1 1 14 LYS CA   C -17.811  -3.823  -0.404 1.00 . A A . 204 LYS CA   1 1 
        4  6906 1 1 14 LYS CB   C -18.710  -4.702   0.471 1.00 . A A . 204 LYS CB   1 1 
        4  6907 1 1 14 LYS CD   C -20.057  -6.831   0.691 1.00 . A A . 204 LYS CD   1 1 
        4  6908 1 1 14 LYS CE   C -19.399  -7.129   2.036 1.00 . A A . 204 LYS CE   1 1 
        4  6909 1 1 14 LYS CG   C -19.178  -5.982  -0.217 1.00 . A A . 204 LYS CG   1 1 
        4  6910 1 1 14 LYS H    H -19.494  -3.452  -1.640 1.00 . A A . 204 LYS H    1 1 
        4  6911 1 1 14 LYS HA   H -17.360  -3.061   0.212 1.00 . A A . 204 LYS HA   1 1 
        4  6912 1 1 14 LYS HB2  H -18.164  -4.977   1.360 1.00 . A A . 204 LYS HB2  1 1 
        4  6913 1 1 14 LYS HB3  H -19.583  -4.134   0.756 1.00 . A A . 204 LYS HB3  1 1 
        4  6914 1 1 14 LYS HD2  H -20.984  -6.307   0.863 1.00 . A A . 204 LYS HD2  1 1 
        4  6915 1 1 14 LYS HD3  H -20.267  -7.767   0.192 1.00 . A A . 204 LYS HD3  1 1 
        4  6916 1 1 14 LYS HE2  H -19.173  -6.194   2.525 1.00 . A A . 204 LYS HE2  1 1 
        4  6917 1 1 14 LYS HE3  H -20.095  -7.686   2.645 1.00 . A A . 204 LYS HE3  1 1 
        4  6918 1 1 14 LYS HG2  H -19.750  -5.709  -1.091 1.00 . A A . 204 LYS HG2  1 1 
        4  6919 1 1 14 LYS HG3  H -18.313  -6.557  -0.525 1.00 . A A . 204 LYS HG3  1 1 
        4  6920 1 1 14 LYS HZ1  H -17.398  -7.336   1.459 1.00 . A A . 204 LYS HZ1  1 1 
        4  6921 1 1 14 LYS HZ2  H -18.305  -8.753   1.310 1.00 . A A . 204 LYS HZ2  1 1 
        4  6922 1 1 14 LYS HZ3  H -17.809  -8.225   2.837 1.00 . A A . 204 LYS HZ3  1 1 
        4  6923 1 1 14 LYS N    N -18.573  -3.156  -1.452 1.00 . A A . 204 LYS N    1 1 
        4  6924 1 1 14 LYS NZ   N -18.142  -7.914   1.899 1.00 . A A . 204 LYS NZ   1 1 
        4  6925 1 1 14 LYS O    O -15.687  -4.909  -0.373 1.00 . A A . 204 LYS O    1 1 
        4  6926 1 1 15 LEU C    C -14.717  -5.212  -3.270 1.00 . A A . 205 LEU C    1 1 
        4  6927 1 1 15 LEU CA   C -15.946  -6.017  -2.874 1.00 . A A . 205 LEU CA   1 1 
        4  6928 1 1 15 LEU CB   C -16.573  -6.708  -4.079 1.00 . A A . 205 LEU CB   1 1 
        4  6929 1 1 15 LEU CD1  C -18.379  -8.199  -4.974 1.00 . A A . 205 LEU CD1  1 1 
        4  6930 1 1 15 LEU CD2  C -17.043  -8.917  -2.993 1.00 . A A . 205 LEU CD2  1 1 
        4  6931 1 1 15 LEU CG   C -17.654  -7.730  -3.722 1.00 . A A . 205 LEU CG   1 1 
        4  6932 1 1 15 LEU H    H -17.765  -4.951  -2.678 1.00 . A A . 205 LEU H    1 1 
        4  6933 1 1 15 LEU HA   H -15.644  -6.769  -2.163 1.00 . A A . 205 LEU HA   1 1 
        4  6934 1 1 15 LEU HB2  H -17.010  -5.953  -4.718 1.00 . A A . 205 LEU HB2  1 1 
        4  6935 1 1 15 LEU HB3  H -15.794  -7.215  -4.627 1.00 . A A . 205 LEU HB3  1 1 
        4  6936 1 1 15 LEU HD11 H -18.850  -7.354  -5.456 1.00 . A A . 205 LEU HD11 1 1 
        4  6937 1 1 15 LEU HD12 H -19.130  -8.926  -4.707 1.00 . A A . 205 LEU HD12 1 1 
        4  6938 1 1 15 LEU HD13 H -17.669  -8.649  -5.653 1.00 . A A . 205 LEU HD13 1 1 
        4  6939 1 1 15 LEU HD21 H -16.279  -9.366  -3.610 1.00 . A A . 205 LEU HD21 1 1 
        4  6940 1 1 15 LEU HD22 H -17.813  -9.646  -2.789 1.00 . A A . 205 LEU HD22 1 1 
        4  6941 1 1 15 LEU HD23 H -16.607  -8.585  -2.064 1.00 . A A . 205 LEU HD23 1 1 
        4  6942 1 1 15 LEU HG   H -18.376  -7.265  -3.053 1.00 . A A . 205 LEU HG   1 1 
        4  6943 1 1 15 LEU N    N -16.926  -5.166  -2.216 1.00 . A A . 205 LEU N    1 1 
        4  6944 1 1 15 LEU O    O -13.611  -5.745  -3.343 1.00 . A A . 205 LEU O    1 1 
        4  6945 1 1 16 THR C    C -13.045  -2.850  -2.389 1.00 . A A . 206 THR C    1 1 
        4  6946 1 1 16 THR CA   C -13.796  -3.018  -3.706 1.00 . A A . 206 THR CA   1 1 
        4  6947 1 1 16 THR CB   C -14.267  -1.646  -4.226 1.00 . A A . 206 THR CB   1 1 
        4  6948 1 1 16 THR CG2  C -13.080  -0.757  -4.570 1.00 . A A . 206 THR CG2  1 1 
        4  6949 1 1 16 THR H    H -15.828  -3.571  -3.547 1.00 . A A . 206 THR H    1 1 
        4  6950 1 1 16 THR HA   H -13.132  -3.458  -4.438 1.00 . A A . 206 THR HA   1 1 
        4  6951 1 1 16 THR HB   H -14.850  -1.164  -3.455 1.00 . A A . 206 THR HB   1 1 
        4  6952 1 1 16 THR HG1  H -14.878  -2.682  -5.794 1.00 . A A . 206 THR HG1  1 1 
        4  6953 1 1 16 THR HG21 H -12.427  -1.279  -5.256 1.00 . A A . 206 THR HG21 1 1 
        4  6954 1 1 16 THR HG22 H -12.536  -0.514  -3.667 1.00 . A A . 206 THR HG22 1 1 
        4  6955 1 1 16 THR HG23 H -13.436   0.152  -5.033 1.00 . A A . 206 THR HG23 1 1 
        4  6956 1 1 16 THR N    N -14.913  -3.921  -3.504 1.00 . A A . 206 THR N    1 1 
        4  6957 1 1 16 THR O    O -11.813  -2.831  -2.356 1.00 . A A . 206 THR O    1 1 
        4  6958 1 1 16 THR OG1  O -15.085  -1.829  -5.391 1.00 . A A . 206 THR OG1  1 1 
        4  6959 1 1 17 VAL C    C -12.450  -4.001   0.308 1.00 . A A . 207 VAL C    1 1 
        4  6960 1 1 17 VAL CA   C -13.250  -2.728   0.038 1.00 . A A . 207 VAL CA   1 1 
        4  6961 1 1 17 VAL CB   C -14.365  -2.578   1.098 1.00 . A A . 207 VAL CB   1 1 
        4  6962 1 1 17 VAL CG1  C -13.824  -2.795   2.497 1.00 . A A . 207 VAL CG1  1 1 
        4  6963 1 1 17 VAL CG2  C -15.019  -1.212   0.993 1.00 . A A . 207 VAL CG2  1 1 
        4  6964 1 1 17 VAL H    H -14.780  -2.702  -1.408 1.00 . A A . 207 VAL H    1 1 
        4  6965 1 1 17 VAL HA   H -12.591  -1.875   0.111 1.00 . A A . 207 VAL HA   1 1 
        4  6966 1 1 17 VAL HB   H -15.118  -3.328   0.906 1.00 . A A . 207 VAL HB   1 1 
        4  6967 1 1 17 VAL HG11 H -12.979  -2.149   2.657 1.00 . A A . 207 VAL HG11 1 1 
        4  6968 1 1 17 VAL HG12 H -13.519  -3.824   2.608 1.00 . A A . 207 VAL HG12 1 1 
        4  6969 1 1 17 VAL HG13 H -14.597  -2.567   3.216 1.00 . A A . 207 VAL HG13 1 1 
        4  6970 1 1 17 VAL HG21 H -14.289  -0.448   1.217 1.00 . A A . 207 VAL HG21 1 1 
        4  6971 1 1 17 VAL HG22 H -15.835  -1.151   1.698 1.00 . A A . 207 VAL HG22 1 1 
        4  6972 1 1 17 VAL HG23 H -15.397  -1.070  -0.008 1.00 . A A . 207 VAL HG23 1 1 
        4  6973 1 1 17 VAL N    N -13.808  -2.755  -1.303 1.00 . A A . 207 VAL N    1 1 
        4  6974 1 1 17 VAL O    O -11.313  -3.936   0.762 1.00 . A A . 207 VAL O    1 1 
        4  6975 1 1 18 GLU C    C -11.005  -6.476  -0.372 1.00 . A A . 208 GLU C    1 1 
        4  6976 1 1 18 GLU CA   C -12.421  -6.453   0.192 1.00 . A A . 208 GLU CA   1 1 
        4  6977 1 1 18 GLU CB   C -13.241  -7.558  -0.480 1.00 . A A . 208 GLU CB   1 1 
        4  6978 1 1 18 GLU CD   C -14.642  -8.050   1.567 1.00 . A A . 208 GLU CD   1 1 
        4  6979 1 1 18 GLU CG   C -14.640  -7.739   0.087 1.00 . A A . 208 GLU CG   1 1 
        4  6980 1 1 18 GLU H    H -13.965  -5.116  -0.374 1.00 . A A . 208 GLU H    1 1 
        4  6981 1 1 18 GLU HA   H -12.379  -6.642   1.252 1.00 . A A . 208 GLU HA   1 1 
        4  6982 1 1 18 GLU HB2  H -13.334  -7.328  -1.531 1.00 . A A . 208 GLU HB2  1 1 
        4  6983 1 1 18 GLU HB3  H -12.711  -8.492  -0.376 1.00 . A A . 208 GLU HB3  1 1 
        4  6984 1 1 18 GLU HG2  H -15.198  -6.829  -0.073 1.00 . A A . 208 GLU HG2  1 1 
        4  6985 1 1 18 GLU HG3  H -15.122  -8.552  -0.436 1.00 . A A . 208 GLU HG3  1 1 
        4  6986 1 1 18 GLU N    N -13.054  -5.149  -0.007 1.00 . A A . 208 GLU N    1 1 
        4  6987 1 1 18 GLU O    O -10.054  -6.855   0.317 1.00 . A A . 208 GLU O    1 1 
        4  6988 1 1 18 GLU OE1  O -15.414  -7.414   2.307 1.00 . A A . 208 GLU OE1  1 1 
        4  6989 1 1 18 GLU OE2  O -13.874  -8.938   1.994 1.00 . A A . 208 GLU OE2  1 1 
        4  6990 1 1 19 ASP C    C  -8.676  -4.982  -1.677 1.00 . A A . 209 ASP C    1 1 
        4  6991 1 1 19 ASP CA   C  -9.569  -6.055  -2.278 1.00 . A A . 209 ASP CA   1 1 
        4  6992 1 1 19 ASP CB   C  -9.704  -5.833  -3.786 1.00 . A A . 209 ASP CB   1 1 
        4  6993 1 1 19 ASP CG   C -10.210  -7.062  -4.512 1.00 . A A . 209 ASP CG   1 1 
        4  6994 1 1 19 ASP H    H -11.665  -5.779  -2.128 1.00 . A A . 209 ASP H    1 1 
        4  6995 1 1 19 ASP HA   H  -9.108  -7.015  -2.108 1.00 . A A . 209 ASP HA   1 1 
        4  6996 1 1 19 ASP HB2  H -10.397  -5.024  -3.963 1.00 . A A . 209 ASP HB2  1 1 
        4  6997 1 1 19 ASP HB3  H  -8.738  -5.568  -4.192 1.00 . A A . 209 ASP HB3  1 1 
        4  6998 1 1 19 ASP N    N -10.870  -6.072  -1.628 1.00 . A A . 209 ASP N    1 1 
        4  6999 1 1 19 ASP O    O  -7.539  -5.250  -1.307 1.00 . A A . 209 ASP O    1 1 
        4  7000 1 1 19 ASP OD1  O  -9.489  -8.082  -4.536 1.00 . A A . 209 ASP OD1  1 1 
        4  7001 1 1 19 ASP OD2  O -11.321  -7.011  -5.074 1.00 . A A . 209 ASP OD2  1 1 
        4  7002 1 1 20 LEU C    C  -7.916  -2.840   0.346 1.00 . A A . 210 LEU C    1 1 
        4  7003 1 1 20 LEU CA   C  -8.434  -2.636  -1.079 1.00 . A A . 210 LEU CA   1 1 
        4  7004 1 1 20 LEU CB   C  -9.273  -1.362  -1.172 1.00 . A A . 210 LEU CB   1 1 
        4  7005 1 1 20 LEU CD1  C  -8.826  -1.276  -3.654 1.00 . A A . 210 LEU CD1  1 1 
        4  7006 1 1 20 LEU CD2  C -10.109   0.548  -2.575 1.00 . A A . 210 LEU CD2  1 1 
        4  7007 1 1 20 LEU CG   C  -8.989  -0.462  -2.386 1.00 . A A . 210 LEU CG   1 1 
        4  7008 1 1 20 LEU H    H -10.157  -3.647  -1.782 1.00 . A A . 210 LEU H    1 1 
        4  7009 1 1 20 LEU HA   H  -7.583  -2.532  -1.735 1.00 . A A . 210 LEU HA   1 1 
        4  7010 1 1 20 LEU HB2  H -10.315  -1.646  -1.198 1.00 . A A . 210 LEU HB2  1 1 
        4  7011 1 1 20 LEU HB3  H  -9.100  -0.786  -0.280 1.00 . A A . 210 LEU HB3  1 1 
        4  7012 1 1 20 LEU HD11 H  -9.694  -1.906  -3.792 1.00 . A A . 210 LEU HD11 1 1 
        4  7013 1 1 20 LEU HD12 H  -7.934  -1.886  -3.580 1.00 . A A . 210 LEU HD12 1 1 
        4  7014 1 1 20 LEU HD13 H  -8.732  -0.606  -4.496 1.00 . A A . 210 LEU HD13 1 1 
        4  7015 1 1 20 LEU HD21 H  -9.912   1.138  -3.457 1.00 . A A . 210 LEU HD21 1 1 
        4  7016 1 1 20 LEU HD22 H -10.161   1.196  -1.714 1.00 . A A . 210 LEU HD22 1 1 
        4  7017 1 1 20 LEU HD23 H -11.048   0.027  -2.694 1.00 . A A . 210 LEU HD23 1 1 
        4  7018 1 1 20 LEU HG   H  -8.072   0.083  -2.219 1.00 . A A . 210 LEU HG   1 1 
        4  7019 1 1 20 LEU N    N  -9.209  -3.777  -1.553 1.00 . A A . 210 LEU N    1 1 
        4  7020 1 1 20 LEU O    O  -6.835  -2.352   0.690 1.00 . A A . 210 LEU O    1 1 
        4  7021 1 1 21 GLU C    C  -6.928  -4.667   2.498 1.00 . A A . 211 GLU C    1 1 
        4  7022 1 1 21 GLU CA   C  -8.233  -3.882   2.526 1.00 . A A . 211 GLU CA   1 1 
        4  7023 1 1 21 GLU CB   C  -9.289  -4.688   3.288 1.00 . A A . 211 GLU CB   1 1 
        4  7024 1 1 21 GLU CD   C -11.431  -4.674   4.618 1.00 . A A . 211 GLU CD   1 1 
        4  7025 1 1 21 GLU CG   C -10.507  -3.884   3.711 1.00 . A A . 211 GLU CG   1 1 
        4  7026 1 1 21 GLU H    H  -9.554  -3.881   0.863 1.00 . A A . 211 GLU H    1 1 
        4  7027 1 1 21 GLU HA   H  -8.065  -2.950   3.044 1.00 . A A . 211 GLU HA   1 1 
        4  7028 1 1 21 GLU HB2  H  -9.626  -5.500   2.659 1.00 . A A . 211 GLU HB2  1 1 
        4  7029 1 1 21 GLU HB3  H  -8.834  -5.102   4.175 1.00 . A A . 211 GLU HB3  1 1 
        4  7030 1 1 21 GLU HG2  H -10.176  -3.001   4.237 1.00 . A A . 211 GLU HG2  1 1 
        4  7031 1 1 21 GLU HG3  H -11.057  -3.592   2.827 1.00 . A A . 211 GLU HG3  1 1 
        4  7032 1 1 21 GLU N    N  -8.673  -3.565   1.171 1.00 . A A . 211 GLU N    1 1 
        4  7033 1 1 21 GLU O    O  -5.962  -4.305   3.174 1.00 . A A . 211 GLU O    1 1 
        4  7034 1 1 21 GLU OE1  O -11.331  -4.517   5.855 1.00 . A A . 211 GLU OE1  1 1 
        4  7035 1 1 21 GLU OE2  O -12.250  -5.465   4.108 1.00 . A A . 211 GLU OE2  1 1 
        4  7036 1 1 22 LYS C    C  -4.624  -5.884   0.804 1.00 . A A . 212 LYS C    1 1 
        4  7037 1 1 22 LYS CA   C  -5.707  -6.569   1.628 1.00 . A A . 212 LYS CA   1 1 
        4  7038 1 1 22 LYS CB   C  -6.030  -7.958   1.058 1.00 . A A . 212 LYS CB   1 1 
        4  7039 1 1 22 LYS CD   C  -6.820  -9.361  -0.865 1.00 . A A . 212 LYS CD   1 1 
        4  7040 1 1 22 LYS CE   C  -7.337  -9.363  -2.293 1.00 . A A . 212 LYS CE   1 1 
        4  7041 1 1 22 LYS CG   C  -6.562  -7.950  -0.365 1.00 . A A . 212 LYS CG   1 1 
        4  7042 1 1 22 LYS H    H  -7.681  -5.957   1.161 1.00 . A A . 212 LYS H    1 1 
        4  7043 1 1 22 LYS HA   H  -5.337  -6.689   2.637 1.00 . A A . 212 LYS HA   1 1 
        4  7044 1 1 22 LYS HB2  H  -5.130  -8.555   1.075 1.00 . A A . 212 LYS HB2  1 1 
        4  7045 1 1 22 LYS HB3  H  -6.769  -8.426   1.692 1.00 . A A . 212 LYS HB3  1 1 
        4  7046 1 1 22 LYS HD2  H  -5.897  -9.920  -0.828 1.00 . A A . 212 LYS HD2  1 1 
        4  7047 1 1 22 LYS HD3  H  -7.553  -9.832  -0.225 1.00 . A A . 212 LYS HD3  1 1 
        4  7048 1 1 22 LYS HE2  H  -8.248  -8.787  -2.334 1.00 . A A . 212 LYS HE2  1 1 
        4  7049 1 1 22 LYS HE3  H  -6.595  -8.908  -2.931 1.00 . A A . 212 LYS HE3  1 1 
        4  7050 1 1 22 LYS HG2  H  -7.488  -7.394  -0.390 1.00 . A A . 212 LYS HG2  1 1 
        4  7051 1 1 22 LYS HG3  H  -5.836  -7.476  -1.008 1.00 . A A . 212 LYS HG3  1 1 
        4  7052 1 1 22 LYS HZ1  H  -7.930 -10.711  -3.772 1.00 . A A . 212 LYS HZ1  1 1 
        4  7053 1 1 22 LYS HZ2  H  -8.364 -11.178  -2.209 1.00 . A A . 212 LYS HZ2  1 1 
        4  7054 1 1 22 LYS HZ3  H  -6.760 -11.325  -2.716 1.00 . A A . 212 LYS HZ3  1 1 
        4  7055 1 1 22 LYS N    N  -6.895  -5.733   1.705 1.00 . A A . 212 LYS N    1 1 
        4  7056 1 1 22 LYS NZ   N  -7.616 -10.739  -2.782 1.00 . A A . 212 LYS NZ   1 1 
        4  7057 1 1 22 LYS O    O  -3.444  -6.132   1.009 1.00 . A A . 212 LYS O    1 1 
        4  7058 1 1 23 GLU C    C  -3.245  -3.338   0.015 1.00 . A A . 213 GLU C    1 1 
        4  7059 1 1 23 GLU CA   C  -4.074  -4.231  -0.898 1.00 . A A . 213 GLU CA   1 1 
        4  7060 1 1 23 GLU CB   C  -4.794  -3.374  -1.940 1.00 . A A . 213 GLU CB   1 1 
        4  7061 1 1 23 GLU CD   C  -4.338  -4.723  -4.029 1.00 . A A . 213 GLU CD   1 1 
        4  7062 1 1 23 GLU CG   C  -5.389  -4.169  -3.091 1.00 . A A . 213 GLU CG   1 1 
        4  7063 1 1 23 GLU H    H  -5.990  -4.903  -0.282 1.00 . A A . 213 GLU H    1 1 
        4  7064 1 1 23 GLU HA   H  -3.415  -4.920  -1.403 1.00 . A A . 213 GLU HA   1 1 
        4  7065 1 1 23 GLU HB2  H  -5.593  -2.835  -1.453 1.00 . A A . 213 GLU HB2  1 1 
        4  7066 1 1 23 GLU HB3  H  -4.092  -2.663  -2.348 1.00 . A A . 213 GLU HB3  1 1 
        4  7067 1 1 23 GLU HG2  H  -5.956  -4.993  -2.686 1.00 . A A . 213 GLU HG2  1 1 
        4  7068 1 1 23 GLU HG3  H  -6.049  -3.524  -3.653 1.00 . A A . 213 GLU HG3  1 1 
        4  7069 1 1 23 GLU N    N  -5.028  -5.013  -0.117 1.00 . A A . 213 GLU N    1 1 
        4  7070 1 1 23 GLU O    O  -2.014  -3.359  -0.033 1.00 . A A . 213 GLU O    1 1 
        4  7071 1 1 23 GLU OE1  O  -4.191  -4.176  -5.146 1.00 . A A . 213 GLU OE1  1 1 
        4  7072 1 1 23 GLU OE2  O  -3.665  -5.706  -3.667 1.00 . A A . 213 GLU OE2  1 1 
        4  7073 1 1 24 ARG C    C  -2.388  -2.459   2.758 1.00 . A A . 214 ARG C    1 1 
        4  7074 1 1 24 ARG CA   C  -3.242  -1.667   1.777 1.00 . A A . 214 ARG CA   1 1 
        4  7075 1 1 24 ARG CB   C  -4.233  -0.785   2.544 1.00 . A A . 214 ARG CB   1 1 
        4  7076 1 1 24 ARG CD   C  -4.521   1.146   4.153 1.00 . A A . 214 ARG CD   1 1 
        4  7077 1 1 24 ARG CG   C  -3.544   0.184   3.497 1.00 . A A . 214 ARG CG   1 1 
        4  7078 1 1 24 ARG CZ   C  -6.310   1.118   5.844 1.00 . A A . 214 ARG CZ   1 1 
        4  7079 1 1 24 ARG H    H  -4.909  -2.588   0.847 1.00 . A A . 214 ARG H    1 1 
        4  7080 1 1 24 ARG HA   H  -2.592  -1.032   1.193 1.00 . A A . 214 ARG HA   1 1 
        4  7081 1 1 24 ARG HB2  H  -4.819  -0.214   1.838 1.00 . A A . 214 ARG HB2  1 1 
        4  7082 1 1 24 ARG HB3  H  -4.891  -1.417   3.120 1.00 . A A . 214 ARG HB3  1 1 
        4  7083 1 1 24 ARG HD2  H  -3.961   1.850   4.748 1.00 . A A . 214 ARG HD2  1 1 
        4  7084 1 1 24 ARG HD3  H  -5.051   1.679   3.378 1.00 . A A . 214 ARG HD3  1 1 
        4  7085 1 1 24 ARG HE   H  -5.528  -0.510   4.971 1.00 . A A . 214 ARG HE   1 1 
        4  7086 1 1 24 ARG HG2  H  -3.046  -0.383   4.269 1.00 . A A . 214 ARG HG2  1 1 
        4  7087 1 1 24 ARG HG3  H  -2.813   0.753   2.942 1.00 . A A . 214 ARG HG3  1 1 
        4  7088 1 1 24 ARG HH11 H  -5.611   2.966   5.365 1.00 . A A . 214 ARG HH11 1 1 
        4  7089 1 1 24 ARG HH12 H  -6.878   2.936   6.551 1.00 . A A . 214 ARG HH12 1 1 
        4  7090 1 1 24 ARG HH21 H  -7.201  -0.567   6.541 1.00 . A A . 214 ARG HH21 1 1 
        4  7091 1 1 24 ARG HH22 H  -7.784   0.918   7.221 1.00 . A A . 214 ARG HH22 1 1 
        4  7092 1 1 24 ARG N    N  -3.926  -2.560   0.853 1.00 . A A . 214 ARG N    1 1 
        4  7093 1 1 24 ARG NE   N  -5.490   0.474   5.013 1.00 . A A . 214 ARG NE   1 1 
        4  7094 1 1 24 ARG NH1  N  -6.266   2.446   5.927 1.00 . A A . 214 ARG NH1  1 1 
        4  7095 1 1 24 ARG NH2  N  -7.168   0.436   6.594 1.00 . A A . 214 ARG NH2  1 1 
        4  7096 1 1 24 ARG O    O  -1.190  -2.233   2.856 1.00 . A A . 214 ARG O    1 1 
        4  7097 1 1 25 ASP C    C  -1.126  -4.932   3.949 1.00 . A A . 215 ASP C    1 1 
        4  7098 1 1 25 ASP CA   C  -2.335  -4.183   4.496 1.00 . A A . 215 ASP CA   1 1 
        4  7099 1 1 25 ASP CB   C  -3.316  -5.170   5.134 1.00 . A A . 215 ASP CB   1 1 
        4  7100 1 1 25 ASP CG   C  -2.663  -6.039   6.189 1.00 . A A . 215 ASP CG   1 1 
        4  7101 1 1 25 ASP H    H  -3.960  -3.583   3.267 1.00 . A A . 215 ASP H    1 1 
        4  7102 1 1 25 ASP HA   H  -1.985  -3.495   5.258 1.00 . A A . 215 ASP HA   1 1 
        4  7103 1 1 25 ASP HB2  H  -4.121  -4.620   5.596 1.00 . A A . 215 ASP HB2  1 1 
        4  7104 1 1 25 ASP HB3  H  -3.720  -5.811   4.363 1.00 . A A . 215 ASP HB3  1 1 
        4  7105 1 1 25 ASP N    N  -3.013  -3.403   3.456 1.00 . A A . 215 ASP N    1 1 
        4  7106 1 1 25 ASP O    O  -0.062  -4.932   4.577 1.00 . A A . 215 ASP O    1 1 
        4  7107 1 1 25 ASP OD1  O  -2.302  -7.188   5.878 1.00 . A A . 215 ASP OD1  1 1 
        4  7108 1 1 25 ASP OD2  O  -2.513  -5.577   7.341 1.00 . A A . 215 ASP OD2  1 1 
        4  7109 1 1 26 PHE C    C   1.024  -5.399   1.978 1.00 . A A . 216 PHE C    1 1 
        4  7110 1 1 26 PHE CA   C  -0.193  -6.293   2.159 1.00 . A A . 216 PHE CA   1 1 
        4  7111 1 1 26 PHE CB   C  -0.634  -6.863   0.807 1.00 . A A . 216 PHE CB   1 1 
        4  7112 1 1 26 PHE CD1  C   1.196  -8.550   0.457 1.00 . A A . 216 PHE CD1  1 1 
        4  7113 1 1 26 PHE CD2  C   0.816  -6.918  -1.238 1.00 . A A . 216 PHE CD2  1 1 
        4  7114 1 1 26 PHE CE1  C   2.220  -9.092  -0.294 1.00 . A A . 216 PHE CE1  1 1 
        4  7115 1 1 26 PHE CE2  C   1.839  -7.456  -1.992 1.00 . A A . 216 PHE CE2  1 1 
        4  7116 1 1 26 PHE CG   C   0.483  -7.457  -0.006 1.00 . A A . 216 PHE CG   1 1 
        4  7117 1 1 26 PHE CZ   C   2.542  -8.545  -1.519 1.00 . A A . 216 PHE CZ   1 1 
        4  7118 1 1 26 PHE H    H  -2.159  -5.528   2.341 1.00 . A A . 216 PHE H    1 1 
        4  7119 1 1 26 PHE HA   H   0.074  -7.110   2.813 1.00 . A A . 216 PHE HA   1 1 
        4  7120 1 1 26 PHE HB2  H  -1.366  -7.638   0.975 1.00 . A A . 216 PHE HB2  1 1 
        4  7121 1 1 26 PHE HB3  H  -1.085  -6.071   0.225 1.00 . A A . 216 PHE HB3  1 1 
        4  7122 1 1 26 PHE HD1  H   0.944  -8.981   1.416 1.00 . A A . 216 PHE HD1  1 1 
        4  7123 1 1 26 PHE HD2  H   0.267  -6.064  -1.610 1.00 . A A . 216 PHE HD2  1 1 
        4  7124 1 1 26 PHE HE1  H   2.770  -9.942   0.077 1.00 . A A . 216 PHE HE1  1 1 
        4  7125 1 1 26 PHE HE2  H   2.091  -7.026  -2.951 1.00 . A A . 216 PHE HE2  1 1 
        4  7126 1 1 26 PHE HZ   H   3.344  -8.968  -2.105 1.00 . A A . 216 PHE HZ   1 1 
        4  7127 1 1 26 PHE N    N  -1.284  -5.558   2.787 1.00 . A A . 216 PHE N    1 1 
        4  7128 1 1 26 PHE O    O   2.076  -5.653   2.560 1.00 . A A . 216 PHE O    1 1 
        4  7129 1 1 27 TYR C    C   2.449  -2.731   2.172 1.00 . A A . 217 TYR C    1 1 
        4  7130 1 1 27 TYR CA   C   1.982  -3.448   0.914 1.00 . A A . 217 TYR CA   1 1 
        4  7131 1 1 27 TYR CB   C   1.625  -2.432  -0.174 1.00 . A A . 217 TYR CB   1 1 
        4  7132 1 1 27 TYR CD1  C   2.532  -3.597  -2.228 1.00 . A A . 217 TYR CD1  1 1 
        4  7133 1 1 27 TYR CD2  C   0.202  -3.089  -2.150 1.00 . A A . 217 TYR CD2  1 1 
        4  7134 1 1 27 TYR CE1  C   2.370  -4.168  -3.474 1.00 . A A . 217 TYR CE1  1 1 
        4  7135 1 1 27 TYR CE2  C   0.031  -3.655  -3.397 1.00 . A A . 217 TYR CE2  1 1 
        4  7136 1 1 27 TYR CG   C   1.450  -3.049  -1.543 1.00 . A A . 217 TYR CG   1 1 
        4  7137 1 1 27 TYR CZ   C   1.119  -4.195  -4.055 1.00 . A A . 217 TYR CZ   1 1 
        4  7138 1 1 27 TYR H    H  -0.017  -4.142   0.818 1.00 . A A . 217 TYR H    1 1 
        4  7139 1 1 27 TYR HA   H   2.796  -4.062   0.555 1.00 . A A . 217 TYR HA   1 1 
        4  7140 1 1 27 TYR HB2  H   0.696  -1.944   0.091 1.00 . A A . 217 TYR HB2  1 1 
        4  7141 1 1 27 TYR HB3  H   2.414  -1.693  -0.240 1.00 . A A . 217 TYR HB3  1 1 
        4  7142 1 1 27 TYR HD1  H   3.516  -3.572  -1.775 1.00 . A A . 217 TYR HD1  1 1 
        4  7143 1 1 27 TYR HD2  H  -0.647  -2.663  -1.633 1.00 . A A . 217 TYR HD2  1 1 
        4  7144 1 1 27 TYR HE1  H   3.221  -4.586  -3.990 1.00 . A A . 217 TYR HE1  1 1 
        4  7145 1 1 27 TYR HE2  H  -0.949  -3.669  -3.850 1.00 . A A . 217 TYR HE2  1 1 
        4  7146 1 1 27 TYR HH   H   0.351  -4.235  -5.821 1.00 . A A . 217 TYR HH   1 1 
        4  7147 1 1 27 TYR N    N   0.868  -4.336   1.199 1.00 . A A . 217 TYR N    1 1 
        4  7148 1 1 27 TYR O    O   3.645  -2.551   2.365 1.00 . A A . 217 TYR O    1 1 
        4  7149 1 1 27 TYR OH   O   0.955  -4.772  -5.293 1.00 . A A . 217 TYR OH   1 1 
        4  7150 1 1 28 PHE C    C   2.815  -2.416   5.108 1.00 . A A . 218 PHE C    1 1 
        4  7151 1 1 28 PHE CA   C   1.822  -1.630   4.263 1.00 . A A . 218 PHE CA   1 1 
        4  7152 1 1 28 PHE CB   C   0.552  -1.367   5.075 1.00 . A A . 218 PHE CB   1 1 
        4  7153 1 1 28 PHE CD1  C   1.485   0.149   6.848 1.00 . A A . 218 PHE CD1  1 1 
        4  7154 1 1 28 PHE CD2  C  -0.319   0.940   5.509 1.00 . A A . 218 PHE CD2  1 1 
        4  7155 1 1 28 PHE CE1  C   1.504   1.346   7.534 1.00 . A A . 218 PHE CE1  1 1 
        4  7156 1 1 28 PHE CE2  C  -0.305   2.137   6.193 1.00 . A A . 218 PHE CE2  1 1 
        4  7157 1 1 28 PHE CG   C   0.575  -0.068   5.827 1.00 . A A . 218 PHE CG   1 1 
        4  7158 1 1 28 PHE CZ   C   0.608   2.341   7.206 1.00 . A A . 218 PHE CZ   1 1 
        4  7159 1 1 28 PHE H    H   0.566  -2.575   2.838 1.00 . A A . 218 PHE H    1 1 
        4  7160 1 1 28 PHE HA   H   2.266  -0.686   3.985 1.00 . A A . 218 PHE HA   1 1 
        4  7161 1 1 28 PHE HB2  H  -0.296  -1.348   4.407 1.00 . A A . 218 PHE HB2  1 1 
        4  7162 1 1 28 PHE HB3  H   0.422  -2.164   5.791 1.00 . A A . 218 PHE HB3  1 1 
        4  7163 1 1 28 PHE HD1  H   2.187  -0.630   7.105 1.00 . A A . 218 PHE HD1  1 1 
        4  7164 1 1 28 PHE HD2  H  -1.034   0.784   4.716 1.00 . A A . 218 PHE HD2  1 1 
        4  7165 1 1 28 PHE HE1  H   2.217   1.504   8.328 1.00 . A A . 218 PHE HE1  1 1 
        4  7166 1 1 28 PHE HE2  H  -1.008   2.915   5.935 1.00 . A A . 218 PHE HE2  1 1 
        4  7167 1 1 28 PHE HZ   H   0.621   3.278   7.742 1.00 . A A . 218 PHE HZ   1 1 
        4  7168 1 1 28 PHE N    N   1.506  -2.358   3.034 1.00 . A A . 218 PHE N    1 1 
        4  7169 1 1 28 PHE O    O   3.791  -1.862   5.621 1.00 . A A . 218 PHE O    1 1 
        4  7170 1 1 29 GLY C    C   4.805  -4.714   5.286 1.00 . A A . 219 GLY C    1 1 
        4  7171 1 1 29 GLY CA   C   3.466  -4.570   5.977 1.00 . A A . 219 GLY CA   1 1 
        4  7172 1 1 29 GLY H    H   1.768  -4.094   4.806 1.00 . A A . 219 GLY H    1 1 
        4  7173 1 1 29 GLY HA2  H   3.619  -4.148   6.960 1.00 . A A . 219 GLY HA2  1 1 
        4  7174 1 1 29 GLY HA3  H   3.016  -5.547   6.078 1.00 . A A . 219 GLY HA3  1 1 
        4  7175 1 1 29 GLY N    N   2.568  -3.712   5.232 1.00 . A A . 219 GLY N    1 1 
        4  7176 1 1 29 GLY O    O   5.819  -5.005   5.923 1.00 . A A . 219 GLY O    1 1 
        4  7177 1 1 30 LYS C    C   6.949  -3.402   3.433 1.00 . A A . 220 LYS C    1 1 
        4  7178 1 1 30 LYS CA   C   6.034  -4.605   3.201 1.00 . A A . 220 LYS CA   1 1 
        4  7179 1 1 30 LYS CB   C   5.743  -4.757   1.702 1.00 . A A . 220 LYS CB   1 1 
        4  7180 1 1 30 LYS CD   C   5.172  -7.222   2.005 1.00 . A A . 220 LYS CD   1 1 
        4  7181 1 1 30 LYS CE   C   6.478  -7.786   1.464 1.00 . A A . 220 LYS CE   1 1 
        4  7182 1 1 30 LYS CG   C   4.792  -5.896   1.348 1.00 . A A . 220 LYS CG   1 1 
        4  7183 1 1 30 LYS H    H   3.979  -4.235   3.527 1.00 . A A . 220 LYS H    1 1 
        4  7184 1 1 30 LYS HA   H   6.550  -5.490   3.542 1.00 . A A . 220 LYS HA   1 1 
        4  7185 1 1 30 LYS HB2  H   5.308  -3.836   1.341 1.00 . A A . 220 LYS HB2  1 1 
        4  7186 1 1 30 LYS HB3  H   6.674  -4.924   1.185 1.00 . A A . 220 LYS HB3  1 1 
        4  7187 1 1 30 LYS HD2  H   5.277  -7.066   3.066 1.00 . A A . 220 LYS HD2  1 1 
        4  7188 1 1 30 LYS HD3  H   4.382  -7.937   1.824 1.00 . A A . 220 LYS HD3  1 1 
        4  7189 1 1 30 LYS HE2  H   6.406  -7.871   0.396 1.00 . A A . 220 LYS HE2  1 1 
        4  7190 1 1 30 LYS HE3  H   7.276  -7.110   1.709 1.00 . A A . 220 LYS HE3  1 1 
        4  7191 1 1 30 LYS HG2  H   3.797  -5.628   1.669 1.00 . A A . 220 LYS HG2  1 1 
        4  7192 1 1 30 LYS HG3  H   4.797  -6.026   0.275 1.00 . A A . 220 LYS HG3  1 1 
        4  7193 1 1 30 LYS HZ1  H   6.821  -9.067   3.078 1.00 . A A . 220 LYS HZ1  1 1 
        4  7194 1 1 30 LYS HZ2  H   7.706  -9.462   1.693 1.00 . A A . 220 LYS HZ2  1 1 
        4  7195 1 1 30 LYS HZ3  H   6.050  -9.809   1.768 1.00 . A A . 220 LYS HZ3  1 1 
        4  7196 1 1 30 LYS N    N   4.814  -4.489   3.978 1.00 . A A . 220 LYS N    1 1 
        4  7197 1 1 30 LYS NZ   N   6.785  -9.123   2.039 1.00 . A A . 220 LYS NZ   1 1 
        4  7198 1 1 30 LYS O    O   8.165  -3.564   3.456 1.00 . A A . 220 LYS O    1 1 
        4  7199 1 1 31 LEU C    C   7.988  -1.218   5.173 1.00 . A A . 221 LEU C    1 1 
        4  7200 1 1 31 LEU CA   C   7.210  -1.013   3.890 1.00 . A A . 221 LEU CA   1 1 
        4  7201 1 1 31 LEU CB   C   6.422   0.303   4.000 1.00 . A A . 221 LEU CB   1 1 
        4  7202 1 1 31 LEU CD1  C   6.400   0.320   1.489 1.00 . A A . 221 LEU CD1  1 1 
        4  7203 1 1 31 LEU CD2  C   4.256   0.217   2.771 1.00 . A A . 221 LEU CD2  1 1 
        4  7204 1 1 31 LEU CG   C   5.669   0.749   2.749 1.00 . A A . 221 LEU CG   1 1 
        4  7205 1 1 31 LEU H    H   5.400  -2.110   3.572 1.00 . A A . 221 LEU H    1 1 
        4  7206 1 1 31 LEU HA   H   7.912  -0.926   3.076 1.00 . A A . 221 LEU HA   1 1 
        4  7207 1 1 31 LEU HB2  H   5.710   0.205   4.804 1.00 . A A . 221 LEU HB2  1 1 
        4  7208 1 1 31 LEU HB3  H   7.127   1.090   4.258 1.00 . A A . 221 LEU HB3  1 1 
        4  7209 1 1 31 LEU HD11 H   5.877   0.699   0.627 1.00 . A A . 221 LEU HD11 1 1 
        4  7210 1 1 31 LEU HD12 H   6.432  -0.760   1.445 1.00 . A A . 221 LEU HD12 1 1 
        4  7211 1 1 31 LEU HD13 H   7.407   0.710   1.504 1.00 . A A . 221 LEU HD13 1 1 
        4  7212 1 1 31 LEU HD21 H   4.283  -0.858   2.861 1.00 . A A . 221 LEU HD21 1 1 
        4  7213 1 1 31 LEU HD22 H   3.756   0.483   1.859 1.00 . A A . 221 LEU HD22 1 1 
        4  7214 1 1 31 LEU HD23 H   3.726   0.634   3.614 1.00 . A A . 221 LEU HD23 1 1 
        4  7215 1 1 31 LEU HG   H   5.614   1.828   2.741 1.00 . A A . 221 LEU HG   1 1 
        4  7216 1 1 31 LEU N    N   6.377  -2.198   3.620 1.00 . A A . 221 LEU N    1 1 
        4  7217 1 1 31 LEU O    O   9.116  -0.751   5.308 1.00 . A A . 221 LEU O    1 1 
        4  7218 1 1 32 ARG C    C   9.304  -3.097   7.049 1.00 . A A . 222 ARG C    1 1 
        4  7219 1 1 32 ARG CA   C   8.044  -2.289   7.346 1.00 . A A . 222 ARG CA   1 1 
        4  7220 1 1 32 ARG CB   C   7.101  -3.082   8.257 1.00 . A A . 222 ARG CB   1 1 
        4  7221 1 1 32 ARG CD   C   6.765  -1.186   9.890 1.00 . A A . 222 ARG CD   1 1 
        4  7222 1 1 32 ARG CG   C   6.094  -2.227   9.004 1.00 . A A . 222 ARG CG   1 1 
        4  7223 1 1 32 ARG CZ   C   6.065   0.599  11.460 1.00 . A A . 222 ARG CZ   1 1 
        4  7224 1 1 32 ARG H    H   6.449  -2.219   5.961 1.00 . A A . 222 ARG H    1 1 
        4  7225 1 1 32 ARG HA   H   8.329  -1.376   7.844 1.00 . A A . 222 ARG HA   1 1 
        4  7226 1 1 32 ARG HB2  H   6.542  -3.788   7.650 1.00 . A A . 222 ARG HB2  1 1 
        4  7227 1 1 32 ARG HB3  H   7.692  -3.625   8.981 1.00 . A A . 222 ARG HB3  1 1 
        4  7228 1 1 32 ARG HD2  H   7.488  -1.675  10.516 1.00 . A A . 222 ARG HD2  1 1 
        4  7229 1 1 32 ARG HD3  H   7.268  -0.470   9.267 1.00 . A A . 222 ARG HD3  1 1 
        4  7230 1 1 32 ARG HE   H   4.879  -0.849  10.756 1.00 . A A . 222 ARG HE   1 1 
        4  7231 1 1 32 ARG HG2  H   5.463  -1.721   8.289 1.00 . A A . 222 ARG HG2  1 1 
        4  7232 1 1 32 ARG HG3  H   5.492  -2.872   9.624 1.00 . A A . 222 ARG HG3  1 1 
        4  7233 1 1 32 ARG HH11 H   8.013   0.726  10.883 1.00 . A A . 222 ARG HH11 1 1 
        4  7234 1 1 32 ARG HH12 H   7.478   1.946  12.000 1.00 . A A . 222 ARG HH12 1 1 
        4  7235 1 1 32 ARG HH21 H   4.187   0.768  12.209 1.00 . A A . 222 ARG HH21 1 1 
        4  7236 1 1 32 ARG HH22 H   5.312   1.975  12.745 1.00 . A A . 222 ARG HH22 1 1 
        4  7237 1 1 32 ARG N    N   7.375  -1.929   6.110 1.00 . A A . 222 ARG N    1 1 
        4  7238 1 1 32 ARG NE   N   5.793  -0.485  10.731 1.00 . A A . 222 ARG NE   1 1 
        4  7239 1 1 32 ARG NH1  N   7.279   1.133  11.446 1.00 . A A . 222 ARG NH1  1 1 
        4  7240 1 1 32 ARG NH2  N   5.112   1.159  12.196 1.00 . A A . 222 ARG NH2  1 1 
        4  7241 1 1 32 ARG O    O  10.339  -2.888   7.668 1.00 . A A . 222 ARG O    1 1 
        4  7242 1 1 33 ASN C    C  11.457  -3.957   5.056 1.00 . A A . 223 ASN C    1 1 
        4  7243 1 1 33 ASN CA   C  10.362  -4.817   5.692 1.00 . A A . 223 ASN CA   1 1 
        4  7244 1 1 33 ASN CB   C   9.928  -5.923   4.721 1.00 . A A . 223 ASN CB   1 1 
        4  7245 1 1 33 ASN CG   C  10.909  -7.092   4.642 1.00 . A A . 223 ASN CG   1 1 
        4  7246 1 1 33 ASN H    H   8.372  -4.093   5.588 1.00 . A A . 223 ASN H    1 1 
        4  7247 1 1 33 ASN HA   H  10.754  -5.270   6.589 1.00 . A A . 223 ASN HA   1 1 
        4  7248 1 1 33 ASN HB2  H   8.973  -6.309   5.038 1.00 . A A . 223 ASN HB2  1 1 
        4  7249 1 1 33 ASN HB3  H   9.826  -5.500   3.733 1.00 . A A . 223 ASN HB3  1 1 
        4  7250 1 1 33 ASN HD21 H  12.459  -5.910   5.048 1.00 . A A . 223 ASN HD21 1 1 
        4  7251 1 1 33 ASN HD22 H  12.827  -7.585   4.818 1.00 . A A . 223 ASN HD22 1 1 
        4  7252 1 1 33 ASN N    N   9.221  -3.988   6.068 1.00 . A A . 223 ASN N    1 1 
        4  7253 1 1 33 ASN ND2  N  12.192  -6.835   4.854 1.00 . A A . 223 ASN ND2  1 1 
        4  7254 1 1 33 ASN O    O  12.643  -4.161   5.317 1.00 . A A . 223 ASN O    1 1 
        4  7255 1 1 33 ASN OD1  O  10.509  -8.227   4.385 1.00 . A A . 223 ASN OD1  1 1 
        4  7256 1 1 34 ILE C    C  12.670  -1.204   4.685 1.00 . A A . 224 ILE C    1 1 
        4  7257 1 1 34 ILE CA   C  12.034  -2.087   3.606 1.00 . A A . 224 ILE CA   1 1 
        4  7258 1 1 34 ILE CB   C  11.422  -1.220   2.445 1.00 . A A . 224 ILE CB   1 1 
        4  7259 1 1 34 ILE CD1  C  10.892   1.120   1.608 1.00 . A A . 224 ILE CD1  1 1 
        4  7260 1 1 34 ILE CG1  C  11.420   0.274   2.756 1.00 . A A . 224 ILE CG1  1 1 
        4  7261 1 1 34 ILE CG2  C  10.012  -1.656   2.101 1.00 . A A . 224 ILE CG2  1 1 
        4  7262 1 1 34 ILE H    H  10.107  -2.885   4.034 1.00 . A A . 224 ILE H    1 1 
        4  7263 1 1 34 ILE HA   H  12.814  -2.708   3.183 1.00 . A A . 224 ILE HA   1 1 
        4  7264 1 1 34 ILE HB   H  12.021  -1.379   1.566 1.00 . A A . 224 ILE HB   1 1 
        4  7265 1 1 34 ILE HD11 H   9.926   0.741   1.282 1.00 . A A . 224 ILE HD11 1 1 
        4  7266 1 1 34 ILE HD12 H  11.584   1.086   0.781 1.00 . A A . 224 ILE HD12 1 1 
        4  7267 1 1 34 ILE HD13 H  10.781   2.142   1.941 1.00 . A A . 224 ILE HD13 1 1 
        4  7268 1 1 34 ILE HG12 H  10.795   0.452   3.618 1.00 . A A . 224 ILE HG12 1 1 
        4  7269 1 1 34 ILE HG13 H  12.429   0.593   2.973 1.00 . A A . 224 ILE HG13 1 1 
        4  7270 1 1 34 ILE HG21 H  10.043  -2.572   1.527 1.00 . A A . 224 ILE HG21 1 1 
        4  7271 1 1 34 ILE HG22 H   9.522  -0.876   1.526 1.00 . A A . 224 ILE HG22 1 1 
        4  7272 1 1 34 ILE HG23 H   9.463  -1.823   3.012 1.00 . A A . 224 ILE HG23 1 1 
        4  7273 1 1 34 ILE N    N  11.062  -2.989   4.228 1.00 . A A . 224 ILE N    1 1 
        4  7274 1 1 34 ILE O    O  13.853  -0.872   4.615 1.00 . A A . 224 ILE O    1 1 
        4  7275 1 1 35 GLU C    C  13.302  -0.962   7.707 1.00 . A A . 225 GLU C    1 1 
        4  7276 1 1 35 GLU CA   C  12.362  -0.113   6.850 1.00 . A A . 225 GLU CA   1 1 
        4  7277 1 1 35 GLU CB   C  11.176   0.379   7.687 1.00 . A A . 225 GLU CB   1 1 
        4  7278 1 1 35 GLU CD   C  10.372   1.603   9.738 1.00 . A A . 225 GLU CD   1 1 
        4  7279 1 1 35 GLU CG   C  11.572   1.139   8.941 1.00 . A A . 225 GLU CG   1 1 
        4  7280 1 1 35 GLU H    H  10.934  -1.144   5.677 1.00 . A A . 225 GLU H    1 1 
        4  7281 1 1 35 GLU HA   H  12.909   0.742   6.476 1.00 . A A . 225 GLU HA   1 1 
        4  7282 1 1 35 GLU HB2  H  10.568   1.030   7.076 1.00 . A A . 225 GLU HB2  1 1 
        4  7283 1 1 35 GLU HB3  H  10.583  -0.475   7.982 1.00 . A A . 225 GLU HB3  1 1 
        4  7284 1 1 35 GLU HG2  H  12.172   0.493   9.565 1.00 . A A . 225 GLU HG2  1 1 
        4  7285 1 1 35 GLU HG3  H  12.153   2.003   8.655 1.00 . A A . 225 GLU HG3  1 1 
        4  7286 1 1 35 GLU N    N  11.879  -0.876   5.704 1.00 . A A . 225 GLU N    1 1 
        4  7287 1 1 35 GLU O    O  14.274  -0.455   8.262 1.00 . A A . 225 GLU O    1 1 
        4  7288 1 1 35 GLU OE1  O  10.296   2.804  10.064 1.00 . A A . 225 GLU OE1  1 1 
        4  7289 1 1 35 GLU OE2  O   9.491   0.768  10.037 1.00 . A A . 225 GLU OE2  1 1 
        4  7290 1 1 36 LEU C    C  15.284  -3.183   7.988 1.00 . A A . 226 LEU C    1 1 
        4  7291 1 1 36 LEU CA   C  13.860  -3.185   8.541 1.00 . A A . 226 LEU CA   1 1 
        4  7292 1 1 36 LEU CB   C  13.278  -4.601   8.490 1.00 . A A . 226 LEU CB   1 1 
        4  7293 1 1 36 LEU CD1  C  11.473  -4.120  10.189 1.00 . A A . 226 LEU CD1  1 1 
        4  7294 1 1 36 LEU CD2  C  12.020  -6.476   9.569 1.00 . A A . 226 LEU CD2  1 1 
        4  7295 1 1 36 LEU CG   C  12.579  -5.077   9.771 1.00 . A A . 226 LEU CG   1 1 
        4  7296 1 1 36 LEU H    H  12.192  -2.590   7.376 1.00 . A A . 226 LEU H    1 1 
        4  7297 1 1 36 LEU HA   H  13.888  -2.857   9.570 1.00 . A A . 226 LEU HA   1 1 
        4  7298 1 1 36 LEU HB2  H  12.563  -4.641   7.681 1.00 . A A . 226 LEU HB2  1 1 
        4  7299 1 1 36 LEU HB3  H  14.081  -5.287   8.269 1.00 . A A . 226 LEU HB3  1 1 
        4  7300 1 1 36 LEU HD11 H  10.725  -4.064   9.409 1.00 . A A . 226 LEU HD11 1 1 
        4  7301 1 1 36 LEU HD12 H  11.891  -3.138  10.356 1.00 . A A . 226 LEU HD12 1 1 
        4  7302 1 1 36 LEU HD13 H  11.014  -4.475  11.100 1.00 . A A . 226 LEU HD13 1 1 
        4  7303 1 1 36 LEU HD21 H  12.825  -7.152   9.316 1.00 . A A . 226 LEU HD21 1 1 
        4  7304 1 1 36 LEU HD22 H  11.297  -6.461   8.768 1.00 . A A . 226 LEU HD22 1 1 
        4  7305 1 1 36 LEU HD23 H  11.545  -6.808  10.480 1.00 . A A . 226 LEU HD23 1 1 
        4  7306 1 1 36 LEU HG   H  13.304  -5.120  10.571 1.00 . A A . 226 LEU HG   1 1 
        4  7307 1 1 36 LEU N    N  13.012  -2.255   7.802 1.00 . A A . 226 LEU N    1 1 
        4  7308 1 1 36 LEU O    O  16.251  -3.158   8.749 1.00 . A A . 226 LEU O    1 1 
        4  7309 1 1 37 ILE C    C  17.403  -1.822   6.346 1.00 . A A . 227 ILE C    1 1 
        4  7310 1 1 37 ILE CA   C  16.710  -3.135   6.008 1.00 . A A . 227 ILE CA   1 1 
        4  7311 1 1 37 ILE CB   C  16.575  -3.273   4.471 1.00 . A A . 227 ILE CB   1 1 
        4  7312 1 1 37 ILE CD1  C  15.458  -4.660   2.652 1.00 . A A . 227 ILE CD1  1 1 
        4  7313 1 1 37 ILE CG1  C  15.783  -4.537   4.121 1.00 . A A . 227 ILE CG1  1 1 
        4  7314 1 1 37 ILE CG2  C  17.944  -3.307   3.798 1.00 . A A . 227 ILE CG2  1 1 
        4  7315 1 1 37 ILE H    H  14.600  -3.183   6.108 1.00 . A A . 227 ILE H    1 1 
        4  7316 1 1 37 ILE HA   H  17.302  -3.958   6.381 1.00 . A A . 227 ILE HA   1 1 
        4  7317 1 1 37 ILE HB   H  16.044  -2.412   4.100 1.00 . A A . 227 ILE HB   1 1 
        4  7318 1 1 37 ILE HD11 H  16.370  -4.588   2.082 1.00 . A A . 227 ILE HD11 1 1 
        4  7319 1 1 37 ILE HD12 H  14.780  -3.866   2.361 1.00 . A A . 227 ILE HD12 1 1 
        4  7320 1 1 37 ILE HD13 H  14.994  -5.617   2.466 1.00 . A A . 227 ILE HD13 1 1 
        4  7321 1 1 37 ILE HG12 H  16.362  -5.406   4.399 1.00 . A A . 227 ILE HG12 1 1 
        4  7322 1 1 37 ILE HG13 H  14.852  -4.537   4.671 1.00 . A A . 227 ILE HG13 1 1 
        4  7323 1 1 37 ILE HG21 H  18.539  -4.099   4.229 1.00 . A A . 227 ILE HG21 1 1 
        4  7324 1 1 37 ILE HG22 H  18.448  -2.354   3.938 1.00 . A A . 227 ILE HG22 1 1 
        4  7325 1 1 37 ILE HG23 H  17.815  -3.490   2.741 1.00 . A A . 227 ILE HG23 1 1 
        4  7326 1 1 37 ILE N    N  15.405  -3.176   6.660 1.00 . A A . 227 ILE N    1 1 
        4  7327 1 1 37 ILE O    O  18.625  -1.759   6.494 1.00 . A A . 227 ILE O    1 1 
        4  7328 1 1 38 CYS C    C  17.634   0.497   8.298 1.00 . A A . 228 CYS C    1 1 
        4  7329 1 1 38 CYS CA   C  17.098   0.529   6.875 1.00 . A A . 228 CYS CA   1 1 
        4  7330 1 1 38 CYS CB   C  15.995   1.579   6.742 1.00 . A A . 228 CYS CB   1 1 
        4  7331 1 1 38 CYS H    H  15.636  -0.896   6.347 1.00 . A A . 228 CYS H    1 1 
        4  7332 1 1 38 CYS HA   H  17.904   0.781   6.210 1.00 . A A . 228 CYS HA   1 1 
        4  7333 1 1 38 CYS HB2  H  15.204   1.351   7.441 1.00 . A A . 228 CYS HB2  1 1 
        4  7334 1 1 38 CYS HB3  H  16.404   2.552   6.972 1.00 . A A . 228 CYS HB3  1 1 
        4  7335 1 1 38 CYS HG   H  14.620   0.524   4.864 1.00 . A A . 228 CYS HG   1 1 
        4  7336 1 1 38 CYS N    N  16.598  -0.778   6.495 1.00 . A A . 228 CYS N    1 1 
        4  7337 1 1 38 CYS O    O  18.776   0.859   8.537 1.00 . A A . 228 CYS O    1 1 
        4  7338 1 1 38 CYS SG   S  15.260   1.665   5.090 1.00 . A A . 228 CYS SG   1 1 
        4  7339 1 1 39 GLN C    C  18.498  -0.837  10.825 1.00 . A A . 229 GLN C    1 1 
        4  7340 1 1 39 GLN CA   C  17.203  -0.041  10.638 1.00 . A A . 229 GLN CA   1 1 
        4  7341 1 1 39 GLN CB   C  16.075  -0.667  11.462 1.00 . A A . 229 GLN CB   1 1 
        4  7342 1 1 39 GLN CD   C  13.642  -0.563  12.151 1.00 . A A . 229 GLN CD   1 1 
        4  7343 1 1 39 GLN CG   C  14.765   0.103  11.380 1.00 . A A . 229 GLN CG   1 1 
        4  7344 1 1 39 GLN H    H  15.924  -0.295   8.964 1.00 . A A . 229 GLN H    1 1 
        4  7345 1 1 39 GLN HA   H  17.366   0.968  10.980 1.00 . A A . 229 GLN HA   1 1 
        4  7346 1 1 39 GLN HB2  H  15.901  -1.671  11.107 1.00 . A A . 229 GLN HB2  1 1 
        4  7347 1 1 39 GLN HB3  H  16.381  -0.707  12.496 1.00 . A A . 229 GLN HB3  1 1 
        4  7348 1 1 39 GLN HE21 H  14.103   0.472  13.781 1.00 . A A . 229 GLN HE21 1 1 
        4  7349 1 1 39 GLN HE22 H  12.768  -0.612  13.932 1.00 . A A . 229 GLN HE22 1 1 
        4  7350 1 1 39 GLN HG2  H  14.919   1.092  11.780 1.00 . A A . 229 GLN HG2  1 1 
        4  7351 1 1 39 GLN HG3  H  14.473   0.177  10.342 1.00 . A A . 229 GLN HG3  1 1 
        4  7352 1 1 39 GLN N    N  16.818   0.021   9.229 1.00 . A A . 229 GLN N    1 1 
        4  7353 1 1 39 GLN NE2  N  13.489  -0.198  13.413 1.00 . A A . 229 GLN NE2  1 1 
        4  7354 1 1 39 GLN O    O  19.268  -0.583  11.752 1.00 . A A . 229 GLN O    1 1 
        4  7355 1 1 39 GLN OE1  O  12.917  -1.400  11.617 1.00 . A A . 229 GLN OE1  1 1 
        4  7356 1 1 40 GLU C    C  21.155  -1.863   9.434 1.00 . A A . 230 GLU C    1 1 
        4  7357 1 1 40 GLU CA   C  19.934  -2.608   9.975 1.00 . A A . 230 GLU CA   1 1 
        4  7358 1 1 40 GLU CB   C  19.725  -3.891   9.169 1.00 . A A . 230 GLU CB   1 1 
        4  7359 1 1 40 GLU CD   C  19.226  -5.396  11.122 1.00 . A A . 230 GLU CD   1 1 
        4  7360 1 1 40 GLU CG   C  18.736  -4.855   9.799 1.00 . A A . 230 GLU CG   1 1 
        4  7361 1 1 40 GLU H    H  18.072  -1.948   9.224 1.00 . A A . 230 GLU H    1 1 
        4  7362 1 1 40 GLU HA   H  20.116  -2.872  11.005 1.00 . A A . 230 GLU HA   1 1 
        4  7363 1 1 40 GLU HB2  H  19.361  -3.628   8.185 1.00 . A A . 230 GLU HB2  1 1 
        4  7364 1 1 40 GLU HB3  H  20.674  -4.396   9.067 1.00 . A A . 230 GLU HB3  1 1 
        4  7365 1 1 40 GLU HG2  H  17.803  -4.339   9.962 1.00 . A A . 230 GLU HG2  1 1 
        4  7366 1 1 40 GLU HG3  H  18.578  -5.684   9.123 1.00 . A A . 230 GLU HG3  1 1 
        4  7367 1 1 40 GLU N    N  18.733  -1.787   9.931 1.00 . A A . 230 GLU N    1 1 
        4  7368 1 1 40 GLU O    O  22.208  -1.844  10.071 1.00 . A A . 230 GLU O    1 1 
        4  7369 1 1 40 GLU OE1  O  20.054  -6.330  11.115 1.00 . A A . 230 GLU OE1  1 1 
        4  7370 1 1 40 GLU OE2  O  18.788  -4.892  12.178 1.00 . A A . 230 GLU OE2  1 1 
        4  7371 1 1 41 ASN C    C  22.397   0.792   7.876 1.00 . A A . 231 ASN C    1 1 
        4  7372 1 1 41 ASN CA   C  22.180  -0.688   7.568 1.00 . A A . 231 ASN CA   1 1 
        4  7373 1 1 41 ASN CB   C  22.054  -0.876   6.054 1.00 . A A . 231 ASN CB   1 1 
        4  7374 1 1 41 ASN CG   C  22.076  -2.334   5.638 1.00 . A A . 231 ASN CG   1 1 
        4  7375 1 1 41 ASN H    H  20.129  -1.186   7.851 1.00 . A A . 231 ASN H    1 1 
        4  7376 1 1 41 ASN HA   H  23.049  -1.232   7.906 1.00 . A A . 231 ASN HA   1 1 
        4  7377 1 1 41 ASN HB2  H  21.124  -0.444   5.723 1.00 . A A . 231 ASN HB2  1 1 
        4  7378 1 1 41 ASN HB3  H  22.876  -0.369   5.567 1.00 . A A . 231 ASN HB3  1 1 
        4  7379 1 1 41 ASN HD21 H  21.096  -1.898   3.963 1.00 . A A . 231 ASN HD21 1 1 
        4  7380 1 1 41 ASN HD22 H  21.490  -3.570   4.199 1.00 . A A . 231 ASN HD22 1 1 
        4  7381 1 1 41 ASN N    N  21.020  -1.253   8.262 1.00 . A A . 231 ASN N    1 1 
        4  7382 1 1 41 ASN ND2  N  21.496  -2.629   4.484 1.00 . A A . 231 ASN ND2  1 1 
        4  7383 1 1 41 ASN O    O  23.496   1.312   7.657 1.00 . A A . 231 ASN O    1 1 
        4  7384 1 1 41 ASN OD1  O  22.639  -3.183   6.330 1.00 . A A . 231 ASN OD1  1 1 
        4  7385 1 1 42 GLU C    C  22.489   3.198   9.717 1.00 . A A . 232 GLU C    1 1 
        4  7386 1 1 42 GLU CA   C  21.452   2.898   8.650 1.00 . A A . 232 GLU CA   1 1 
        4  7387 1 1 42 GLU CB   C  20.098   3.472   9.064 1.00 . A A . 232 GLU CB   1 1 
        4  7388 1 1 42 GLU CD   C  19.949   4.873   6.990 1.00 . A A . 232 GLU CD   1 1 
        4  7389 1 1 42 GLU CG   C  19.238   3.877   7.881 1.00 . A A . 232 GLU CG   1 1 
        4  7390 1 1 42 GLU H    H  20.523   0.995   8.551 1.00 . A A . 232 GLU H    1 1 
        4  7391 1 1 42 GLU HA   H  21.760   3.380   7.737 1.00 . A A . 232 GLU HA   1 1 
        4  7392 1 1 42 GLU HB2  H  19.562   2.730   9.638 1.00 . A A . 232 GLU HB2  1 1 
        4  7393 1 1 42 GLU HB3  H  20.261   4.344   9.680 1.00 . A A . 232 GLU HB3  1 1 
        4  7394 1 1 42 GLU HG2  H  18.997   2.997   7.301 1.00 . A A . 232 GLU HG2  1 1 
        4  7395 1 1 42 GLU HG3  H  18.328   4.328   8.247 1.00 . A A . 232 GLU HG3  1 1 
        4  7396 1 1 42 GLU N    N  21.365   1.466   8.369 1.00 . A A . 232 GLU N    1 1 
        4  7397 1 1 42 GLU O    O  22.443   2.653  10.821 1.00 . A A . 232 GLU O    1 1 
        4  7398 1 1 42 GLU OE1  O  20.590   4.448   6.009 1.00 . A A . 232 GLU OE1  1 1 
        4  7399 1 1 42 GLU OE2  O  19.892   6.082   7.286 1.00 . A A . 232 GLU OE2  1 1 
        4  7400 1 1 43 GLY C    C  25.543   3.379  10.423 1.00 . A A . 233 GLY C    1 1 
        4  7401 1 1 43 GLY CA   C  24.478   4.445  10.285 1.00 . A A . 233 GLY CA   1 1 
        4  7402 1 1 43 GLY H    H  23.416   4.443   8.461 1.00 . A A . 233 GLY H    1 1 
        4  7403 1 1 43 GLY HA2  H  24.939   5.355   9.930 1.00 . A A . 233 GLY HA2  1 1 
        4  7404 1 1 43 GLY HA3  H  24.041   4.629  11.255 1.00 . A A . 233 GLY HA3  1 1 
        4  7405 1 1 43 GLY N    N  23.432   4.059   9.364 1.00 . A A . 233 GLY N    1 1 
        4  7406 1 1 43 GLY O    O  26.483   3.533  11.203 1.00 . A A . 233 GLY O    1 1 
        4  7407 1 1 44 GLU C    C  27.136   0.976   8.504 1.00 . A A . 234 GLU C    1 1 
        4  7408 1 1 44 GLU CA   C  26.333   1.185   9.782 1.00 . A A . 234 GLU CA   1 1 
        4  7409 1 1 44 GLU CB   C  25.562  -0.099  10.097 1.00 . A A . 234 GLU CB   1 1 
        4  7410 1 1 44 GLU CD   C  25.798  -0.008  12.604 1.00 . A A . 234 GLU CD   1 1 
        4  7411 1 1 44 GLU CG   C  24.843  -0.079  11.433 1.00 . A A . 234 GLU CG   1 1 
        4  7412 1 1 44 GLU H    H  24.665   2.248   9.023 1.00 . A A . 234 GLU H    1 1 
        4  7413 1 1 44 GLU HA   H  27.010   1.395  10.594 1.00 . A A . 234 GLU HA   1 1 
        4  7414 1 1 44 GLU HB2  H  24.827  -0.261   9.322 1.00 . A A . 234 GLU HB2  1 1 
        4  7415 1 1 44 GLU HB3  H  26.254  -0.928  10.100 1.00 . A A . 234 GLU HB3  1 1 
        4  7416 1 1 44 GLU HG2  H  24.195   0.784  11.463 1.00 . A A . 234 GLU HG2  1 1 
        4  7417 1 1 44 GLU HG3  H  24.250  -0.977  11.523 1.00 . A A . 234 GLU HG3  1 1 
        4  7418 1 1 44 GLU N    N  25.405   2.297   9.667 1.00 . A A . 234 GLU N    1 1 
        4  7419 1 1 44 GLU O    O  28.368   0.989   8.530 1.00 . A A . 234 GLU O    1 1 
        4  7420 1 1 44 GLU OE1  O  25.973   1.091  13.169 1.00 . A A . 234 GLU OE1  1 1 
        4  7421 1 1 44 GLU OE2  O  26.378  -1.057  12.960 1.00 . A A . 234 GLU OE2  1 1 
        4  7422 1 1 45 ASN C    C  26.618   1.235   4.941 1.00 . A A . 235 ASN C    1 1 
        4  7423 1 1 45 ASN CA   C  27.143   0.458   6.145 1.00 . A A . 235 ASN CA   1 1 
        4  7424 1 1 45 ASN CB   C  27.044  -1.045   5.879 1.00 . A A . 235 ASN CB   1 1 
        4  7425 1 1 45 ASN CG   C  27.907  -1.487   4.715 1.00 . A A . 235 ASN CG   1 1 
        4  7426 1 1 45 ASN H    H  25.472   0.882   7.389 1.00 . A A . 235 ASN H    1 1 
        4  7427 1 1 45 ASN HA   H  28.184   0.710   6.283 1.00 . A A . 235 ASN HA   1 1 
        4  7428 1 1 45 ASN HB2  H  27.364  -1.579   6.762 1.00 . A A . 235 ASN HB2  1 1 
        4  7429 1 1 45 ASN HB3  H  26.018  -1.299   5.663 1.00 . A A . 235 ASN HB3  1 1 
        4  7430 1 1 45 ASN HD21 H  26.644  -2.958   4.302 1.00 . A A . 235 ASN HD21 1 1 
        4  7431 1 1 45 ASN HD22 H  28.021  -2.837   3.268 1.00 . A A . 235 ASN HD22 1 1 
        4  7432 1 1 45 ASN N    N  26.449   0.789   7.384 1.00 . A A . 235 ASN N    1 1 
        4  7433 1 1 45 ASN ND2  N  27.482  -2.531   4.027 1.00 . A A . 235 ASN ND2  1 1 
        4  7434 1 1 45 ASN O    O  27.350   1.996   4.309 1.00 . A A . 235 ASN O    1 1 
        4  7435 1 1 45 ASN OD1  O  28.953  -0.899   4.444 1.00 . A A . 235 ASN OD1  1 1 
        4  7436 1 1 46 ASP C    C  23.891   2.735   3.588 1.00 . A A . 236 ASP C    1 1 
        4  7437 1 1 46 ASP CA   C  24.781   1.520   3.372 1.00 . A A . 236 ASP CA   1 1 
        4  7438 1 1 46 ASP CB   C  23.977   0.408   2.692 1.00 . A A . 236 ASP CB   1 1 
        4  7439 1 1 46 ASP CG   C  24.795  -0.848   2.463 1.00 . A A . 236 ASP CG   1 1 
        4  7440 1 1 46 ASP H    H  24.766   0.555   5.256 1.00 . A A . 236 ASP H    1 1 
        4  7441 1 1 46 ASP HA   H  25.601   1.798   2.730 1.00 . A A . 236 ASP HA   1 1 
        4  7442 1 1 46 ASP HB2  H  23.131   0.153   3.312 1.00 . A A . 236 ASP HB2  1 1 
        4  7443 1 1 46 ASP HB3  H  23.623   0.762   1.736 1.00 . A A . 236 ASP HB3  1 1 
        4  7444 1 1 46 ASP N    N  25.344   1.037   4.629 1.00 . A A . 236 ASP N    1 1 
        4  7445 1 1 46 ASP O    O  22.918   2.670   4.333 1.00 . A A . 236 ASP O    1 1 
        4  7446 1 1 46 ASP OD1  O  25.614  -0.868   1.523 1.00 . A A . 236 ASP OD1  1 1 
        4  7447 1 1 46 ASP OD2  O  24.620  -1.823   3.219 1.00 . A A . 236 ASP OD2  1 1 
        4  7448 1 1 47 PRO C    C  22.186   5.095   2.163 1.00 . A A . 237 PRO C    1 1 
        4  7449 1 1 47 PRO CA   C  23.447   5.111   3.030 1.00 . A A . 237 PRO CA   1 1 
        4  7450 1 1 47 PRO CB   C  24.436   6.159   2.524 1.00 . A A . 237 PRO CB   1 1 
        4  7451 1 1 47 PRO CD   C  25.382   4.009   2.029 1.00 . A A . 237 PRO CD   1 1 
        4  7452 1 1 47 PRO CG   C  25.281   5.430   1.535 1.00 . A A . 237 PRO CG   1 1 
        4  7453 1 1 47 PRO HA   H  23.177   5.329   4.052 1.00 . A A . 237 PRO HA   1 1 
        4  7454 1 1 47 PRO HB2  H  23.897   6.973   2.063 1.00 . A A . 237 PRO HB2  1 1 
        4  7455 1 1 47 PRO HB3  H  25.026   6.530   3.349 1.00 . A A . 237 PRO HB3  1 1 
        4  7456 1 1 47 PRO HD2  H  25.318   3.318   1.202 1.00 . A A . 237 PRO HD2  1 1 
        4  7457 1 1 47 PRO HD3  H  26.306   3.864   2.570 1.00 . A A . 237 PRO HD3  1 1 
        4  7458 1 1 47 PRO HG2  H  24.809   5.456   0.564 1.00 . A A . 237 PRO HG2  1 1 
        4  7459 1 1 47 PRO HG3  H  26.261   5.881   1.488 1.00 . A A . 237 PRO HG3  1 1 
        4  7460 1 1 47 PRO N    N  24.217   3.861   2.928 1.00 . A A . 237 PRO N    1 1 
        4  7461 1 1 47 PRO O    O  21.291   5.940   2.309 1.00 . A A . 237 PRO O    1 1 
        4  7462 1 1 48 VAL C    C  19.678   3.882   1.107 1.00 . A A . 238 VAL C    1 1 
        4  7463 1 1 48 VAL CA   C  20.991   4.003   0.347 1.00 . A A . 238 VAL CA   1 1 
        4  7464 1 1 48 VAL CB   C  21.142   2.793  -0.591 1.00 . A A . 238 VAL CB   1 1 
        4  7465 1 1 48 VAL CG1  C  22.279   2.993  -1.563 1.00 . A A . 238 VAL CG1  1 1 
        4  7466 1 1 48 VAL CG2  C  21.366   1.535   0.208 1.00 . A A . 238 VAL CG2  1 1 
        4  7467 1 1 48 VAL H    H  22.862   3.493   1.188 1.00 . A A . 238 VAL H    1 1 
        4  7468 1 1 48 VAL HA   H  20.958   4.890  -0.260 1.00 . A A . 238 VAL HA   1 1 
        4  7469 1 1 48 VAL HB   H  20.229   2.678  -1.156 1.00 . A A . 238 VAL HB   1 1 
        4  7470 1 1 48 VAL HG11 H  22.322   2.146  -2.232 1.00 . A A . 238 VAL HG11 1 1 
        4  7471 1 1 48 VAL HG12 H  23.206   3.069  -1.015 1.00 . A A . 238 VAL HG12 1 1 
        4  7472 1 1 48 VAL HG13 H  22.113   3.894  -2.130 1.00 . A A . 238 VAL HG13 1 1 
        4  7473 1 1 48 VAL HG21 H  20.415   1.136   0.521 1.00 . A A . 238 VAL HG21 1 1 
        4  7474 1 1 48 VAL HG22 H  21.959   1.771   1.078 1.00 . A A . 238 VAL HG22 1 1 
        4  7475 1 1 48 VAL HG23 H  21.886   0.811  -0.397 1.00 . A A . 238 VAL HG23 1 1 
        4  7476 1 1 48 VAL N    N  22.123   4.132   1.252 1.00 . A A . 238 VAL N    1 1 
        4  7477 1 1 48 VAL O    O  18.658   4.392   0.660 1.00 . A A . 238 VAL O    1 1 
        4  7478 1 1 49 LEU C    C  17.909   4.318   3.535 1.00 . A A . 239 LEU C    1 1 
        4  7479 1 1 49 LEU CA   C  18.508   3.000   3.051 1.00 . A A . 239 LEU CA   1 1 
        4  7480 1 1 49 LEU CB   C  18.786   2.069   4.242 1.00 . A A . 239 LEU CB   1 1 
        4  7481 1 1 49 LEU CD1  C  17.696   0.124   3.086 1.00 . A A . 239 LEU CD1  1 1 
        4  7482 1 1 49 LEU CD2  C  20.143   0.203   3.205 1.00 . A A . 239 LEU CD2  1 1 
        4  7483 1 1 49 LEU CG   C  18.865   0.562   3.922 1.00 . A A . 239 LEU CG   1 1 
        4  7484 1 1 49 LEU H    H  20.575   2.912   2.609 1.00 . A A . 239 LEU H    1 1 
        4  7485 1 1 49 LEU HA   H  17.791   2.522   2.402 1.00 . A A . 239 LEU HA   1 1 
        4  7486 1 1 49 LEU HB2  H  19.724   2.367   4.688 1.00 . A A . 239 LEU HB2  1 1 
        4  7487 1 1 49 LEU HB3  H  18.003   2.218   4.969 1.00 . A A . 239 LEU HB3  1 1 
        4  7488 1 1 49 LEU HD11 H  16.781   0.492   3.520 1.00 . A A . 239 LEU HD11 1 1 
        4  7489 1 1 49 LEU HD12 H  17.677  -0.955   3.057 1.00 . A A . 239 LEU HD12 1 1 
        4  7490 1 1 49 LEU HD13 H  17.813   0.516   2.085 1.00 . A A . 239 LEU HD13 1 1 
        4  7491 1 1 49 LEU HD21 H  20.117  -0.853   2.951 1.00 . A A . 239 LEU HD21 1 1 
        4  7492 1 1 49 LEU HD22 H  20.990   0.408   3.842 1.00 . A A . 239 LEU HD22 1 1 
        4  7493 1 1 49 LEU HD23 H  20.216   0.789   2.301 1.00 . A A . 239 LEU HD23 1 1 
        4  7494 1 1 49 LEU HG   H  18.828  -0.004   4.841 1.00 . A A . 239 LEU HG   1 1 
        4  7495 1 1 49 LEU N    N  19.714   3.231   2.267 1.00 . A A . 239 LEU N    1 1 
        4  7496 1 1 49 LEU O    O  16.691   4.448   3.633 1.00 . A A . 239 LEU O    1 1 
        4  7497 1 1 50 GLN C    C  17.305   7.190   3.297 1.00 . A A . 240 GLN C    1 1 
        4  7498 1 1 50 GLN CA   C  18.346   6.613   4.253 1.00 . A A . 240 GLN CA   1 1 
        4  7499 1 1 50 GLN CB   C  19.564   7.546   4.325 1.00 . A A . 240 GLN CB   1 1 
        4  7500 1 1 50 GLN CD   C  18.270   9.511   5.288 1.00 . A A . 240 GLN CD   1 1 
        4  7501 1 1 50 GLN CG   C  19.490   8.621   5.404 1.00 . A A . 240 GLN CG   1 1 
        4  7502 1 1 50 GLN H    H  19.730   5.116   3.700 1.00 . A A . 240 GLN H    1 1 
        4  7503 1 1 50 GLN HA   H  17.910   6.513   5.237 1.00 . A A . 240 GLN HA   1 1 
        4  7504 1 1 50 GLN HB2  H  20.443   6.949   4.511 1.00 . A A . 240 GLN HB2  1 1 
        4  7505 1 1 50 GLN HB3  H  19.676   8.037   3.370 1.00 . A A . 240 GLN HB3  1 1 
        4  7506 1 1 50 GLN HE21 H  17.287   8.361   6.573 1.00 . A A . 240 GLN HE21 1 1 
        4  7507 1 1 50 GLN HE22 H  16.411   9.713   5.945 1.00 . A A . 240 GLN HE22 1 1 
        4  7508 1 1 50 GLN HG2  H  19.470   8.140   6.369 1.00 . A A . 240 GLN HG2  1 1 
        4  7509 1 1 50 GLN HG3  H  20.374   9.239   5.333 1.00 . A A . 240 GLN HG3  1 1 
        4  7510 1 1 50 GLN N    N  18.771   5.292   3.801 1.00 . A A . 240 GLN N    1 1 
        4  7511 1 1 50 GLN NE2  N  17.219   9.163   6.008 1.00 . A A . 240 GLN NE2  1 1 
        4  7512 1 1 50 GLN O    O  16.215   7.588   3.713 1.00 . A A . 240 GLN O    1 1 
        4  7513 1 1 50 GLN OE1  O  18.285  10.516   4.577 1.00 . A A . 240 GLN OE1  1 1 
        4  7514 1 1 51 ARG C    C  15.482   6.933   0.775 1.00 . A A . 241 ARG C    1 1 
        4  7515 1 1 51 ARG CA   C  16.725   7.800   1.021 1.00 . A A . 241 ARG CA   1 1 
        4  7516 1 1 51 ARG CB   C  17.453   8.106  -0.295 1.00 . A A . 241 ARG CB   1 1 
        4  7517 1 1 51 ARG CD   C  18.879   7.332  -2.208 1.00 . A A . 241 ARG CD   1 1 
        4  7518 1 1 51 ARG CG   C  18.184   6.926  -0.916 1.00 . A A . 241 ARG CG   1 1 
        4  7519 1 1 51 ARG CZ   C  18.220   7.732  -4.557 1.00 . A A . 241 ARG CZ   1 1 
        4  7520 1 1 51 ARG H    H  18.498   6.818   1.722 1.00 . A A . 241 ARG H    1 1 
        4  7521 1 1 51 ARG HA   H  16.387   8.738   1.439 1.00 . A A . 241 ARG HA   1 1 
        4  7522 1 1 51 ARG HB2  H  16.731   8.464  -1.013 1.00 . A A . 241 ARG HB2  1 1 
        4  7523 1 1 51 ARG HB3  H  18.175   8.889  -0.113 1.00 . A A . 241 ARG HB3  1 1 
        4  7524 1 1 51 ARG HD2  H  19.477   8.209  -2.016 1.00 . A A . 241 ARG HD2  1 1 
        4  7525 1 1 51 ARG HD3  H  19.527   6.532  -2.536 1.00 . A A . 241 ARG HD3  1 1 
        4  7526 1 1 51 ARG HE   H  16.980   7.794  -2.991 1.00 . A A . 241 ARG HE   1 1 
        4  7527 1 1 51 ARG HG2  H  18.922   6.560  -0.217 1.00 . A A . 241 ARG HG2  1 1 
        4  7528 1 1 51 ARG HG3  H  17.469   6.145  -1.132 1.00 . A A . 241 ARG HG3  1 1 
        4  7529 1 1 51 ARG HH11 H  20.191   7.339  -4.297 1.00 . A A . 241 ARG HH11 1 1 
        4  7530 1 1 51 ARG HH12 H  19.700   7.625  -5.938 1.00 . A A . 241 ARG HH12 1 1 
        4  7531 1 1 51 ARG HH21 H  16.327   8.169  -5.139 1.00 . A A . 241 ARG HH21 1 1 
        4  7532 1 1 51 ARG HH22 H  17.500   8.088  -6.418 1.00 . A A . 241 ARG HH22 1 1 
        4  7533 1 1 51 ARG N    N  17.629   7.206   2.009 1.00 . A A . 241 ARG N    1 1 
        4  7534 1 1 51 ARG NE   N  17.913   7.642  -3.265 1.00 . A A . 241 ARG NE   1 1 
        4  7535 1 1 51 ARG NH1  N  19.469   7.548  -4.962 1.00 . A A . 241 ARG NH1  1 1 
        4  7536 1 1 51 ARG NH2  N  17.274   8.019  -5.441 1.00 . A A . 241 ARG NH2  1 1 
        4  7537 1 1 51 ARG O    O  14.479   7.413   0.238 1.00 . A A . 241 ARG O    1 1 
        4  7538 1 1 52 ILE C    C  13.413   5.023   2.220 1.00 . A A . 242 ILE C    1 1 
        4  7539 1 1 52 ILE CA   C  14.365   4.798   1.048 1.00 . A A . 242 ILE CA   1 1 
        4  7540 1 1 52 ILE CB   C  14.740   3.300   0.987 1.00 . A A . 242 ILE CB   1 1 
        4  7541 1 1 52 ILE CD1  C  16.606   1.678   0.381 1.00 . A A . 242 ILE CD1  1 1 
        4  7542 1 1 52 ILE CG1  C  16.091   3.100   0.305 1.00 . A A . 242 ILE CG1  1 1 
        4  7543 1 1 52 ILE CG2  C  13.669   2.537   0.226 1.00 . A A . 242 ILE CG2  1 1 
        4  7544 1 1 52 ILE H    H  16.349   5.323   1.596 1.00 . A A . 242 ILE H    1 1 
        4  7545 1 1 52 ILE HA   H  13.857   5.063   0.131 1.00 . A A . 242 ILE HA   1 1 
        4  7546 1 1 52 ILE HB   H  14.783   2.914   1.993 1.00 . A A . 242 ILE HB   1 1 
        4  7547 1 1 52 ILE HD11 H  16.025   1.049  -0.275 1.00 . A A . 242 ILE HD11 1 1 
        4  7548 1 1 52 ILE HD12 H  16.514   1.318   1.398 1.00 . A A . 242 ILE HD12 1 1 
        4  7549 1 1 52 ILE HD13 H  17.648   1.651   0.085 1.00 . A A . 242 ILE HD13 1 1 
        4  7550 1 1 52 ILE HG12 H  16.003   3.363  -0.737 1.00 . A A . 242 ILE HG12 1 1 
        4  7551 1 1 52 ILE HG13 H  16.821   3.743   0.774 1.00 . A A . 242 ILE HG13 1 1 
        4  7552 1 1 52 ILE HG21 H  12.702   2.754   0.654 1.00 . A A . 242 ILE HG21 1 1 
        4  7553 1 1 52 ILE HG22 H  13.863   1.478   0.294 1.00 . A A . 242 ILE HG22 1 1 
        4  7554 1 1 52 ILE HG23 H  13.681   2.839  -0.811 1.00 . A A . 242 ILE HG23 1 1 
        4  7555 1 1 52 ILE N    N  15.528   5.670   1.187 1.00 . A A . 242 ILE N    1 1 
        4  7556 1 1 52 ILE O    O  12.198   4.875   2.090 1.00 . A A . 242 ILE O    1 1 
        4  7557 1 1 53 VAL C    C  12.322   6.964   4.219 1.00 . A A . 243 VAL C    1 1 
        4  7558 1 1 53 VAL CA   C  13.186   5.752   4.537 1.00 . A A . 243 VAL CA   1 1 
        4  7559 1 1 53 VAL CB   C  14.080   6.070   5.757 1.00 . A A . 243 VAL CB   1 1 
        4  7560 1 1 53 VAL CG1  C  13.261   6.563   6.930 1.00 . A A . 243 VAL CG1  1 1 
        4  7561 1 1 53 VAL CG2  C  14.888   4.853   6.158 1.00 . A A . 243 VAL CG2  1 1 
        4  7562 1 1 53 VAL H    H  14.961   5.397   3.435 1.00 . A A . 243 VAL H    1 1 
        4  7563 1 1 53 VAL HA   H  12.547   4.917   4.786 1.00 . A A . 243 VAL HA   1 1 
        4  7564 1 1 53 VAL HB   H  14.763   6.854   5.484 1.00 . A A . 243 VAL HB   1 1 
        4  7565 1 1 53 VAL HG11 H  12.731   7.457   6.643 1.00 . A A . 243 VAL HG11 1 1 
        4  7566 1 1 53 VAL HG12 H  13.922   6.786   7.753 1.00 . A A . 243 VAL HG12 1 1 
        4  7567 1 1 53 VAL HG13 H  12.556   5.801   7.227 1.00 . A A . 243 VAL HG13 1 1 
        4  7568 1 1 53 VAL HG21 H  15.497   5.089   7.018 1.00 . A A . 243 VAL HG21 1 1 
        4  7569 1 1 53 VAL HG22 H  15.523   4.556   5.335 1.00 . A A . 243 VAL HG22 1 1 
        4  7570 1 1 53 VAL HG23 H  14.216   4.042   6.405 1.00 . A A . 243 VAL HG23 1 1 
        4  7571 1 1 53 VAL N    N  13.980   5.386   3.369 1.00 . A A . 243 VAL N    1 1 
        4  7572 1 1 53 VAL O    O  11.152   7.028   4.598 1.00 . A A . 243 VAL O    1 1 
        4  7573 1 1 54 ASP C    C  10.948   8.751   2.292 1.00 . A A . 244 ASP C    1 1 
        4  7574 1 1 54 ASP CA   C  12.202   9.115   3.073 1.00 . A A . 244 ASP CA   1 1 
        4  7575 1 1 54 ASP CB   C  13.108  10.006   2.221 1.00 . A A . 244 ASP CB   1 1 
        4  7576 1 1 54 ASP CG   C  12.378  11.217   1.670 1.00 . A A . 244 ASP CG   1 1 
        4  7577 1 1 54 ASP H    H  13.855   7.803   3.247 1.00 . A A . 244 ASP H    1 1 
        4  7578 1 1 54 ASP HA   H  11.912   9.657   3.961 1.00 . A A . 244 ASP HA   1 1 
        4  7579 1 1 54 ASP HB2  H  13.934  10.351   2.826 1.00 . A A . 244 ASP HB2  1 1 
        4  7580 1 1 54 ASP HB3  H  13.491   9.429   1.392 1.00 . A A . 244 ASP HB3  1 1 
        4  7581 1 1 54 ASP N    N  12.912   7.914   3.497 1.00 . A A . 244 ASP N    1 1 
        4  7582 1 1 54 ASP O    O   9.922   9.405   2.425 1.00 . A A . 244 ASP O    1 1 
        4  7583 1 1 54 ASP OD1  O  12.082  11.240   0.458 1.00 . A A . 244 ASP OD1  1 1 
        4  7584 1 1 54 ASP OD2  O  12.092  12.153   2.447 1.00 . A A . 244 ASP OD2  1 1 
        4  7585 1 1 55 ILE C    C   8.686   6.938   1.624 1.00 . A A . 245 ILE C    1 1 
        4  7586 1 1 55 ILE CA   C   9.901   7.183   0.733 1.00 . A A . 245 ILE CA   1 1 
        4  7587 1 1 55 ILE CB   C  10.256   5.859   0.023 1.00 . A A . 245 ILE CB   1 1 
        4  7588 1 1 55 ILE CD1  C  11.545   4.863  -1.912 1.00 . A A . 245 ILE CD1  1 1 
        4  7589 1 1 55 ILE CG1  C  11.242   6.105  -1.117 1.00 . A A . 245 ILE CG1  1 1 
        4  7590 1 1 55 ILE CG2  C   9.011   5.150  -0.484 1.00 . A A . 245 ILE CG2  1 1 
        4  7591 1 1 55 ILE H    H  11.913   7.241   1.406 1.00 . A A . 245 ILE H    1 1 
        4  7592 1 1 55 ILE HA   H   9.644   7.916  -0.018 1.00 . A A . 245 ILE HA   1 1 
        4  7593 1 1 55 ILE HB   H  10.720   5.210   0.747 1.00 . A A . 245 ILE HB   1 1 
        4  7594 1 1 55 ILE HD11 H  10.620   4.416  -2.240 1.00 . A A . 245 ILE HD11 1 1 
        4  7595 1 1 55 ILE HD12 H  12.085   4.162  -1.293 1.00 . A A . 245 ILE HD12 1 1 
        4  7596 1 1 55 ILE HD13 H  12.139   5.124  -2.773 1.00 . A A . 245 ILE HD13 1 1 
        4  7597 1 1 55 ILE HG12 H  10.831   6.839  -1.792 1.00 . A A . 245 ILE HG12 1 1 
        4  7598 1 1 55 ILE HG13 H  12.175   6.474  -0.711 1.00 . A A . 245 ILE HG13 1 1 
        4  7599 1 1 55 ILE HG21 H   8.563   5.731  -1.273 1.00 . A A . 245 ILE HG21 1 1 
        4  7600 1 1 55 ILE HG22 H   8.308   5.040   0.328 1.00 . A A . 245 ILE HG22 1 1 
        4  7601 1 1 55 ILE HG23 H   9.285   4.175  -0.857 1.00 . A A . 245 ILE HG23 1 1 
        4  7602 1 1 55 ILE N    N  11.043   7.692   1.494 1.00 . A A . 245 ILE N    1 1 
        4  7603 1 1 55 ILE O    O   7.593   7.441   1.357 1.00 . A A . 245 ILE O    1 1 
        4  7604 1 1 56 LEU C    C   7.159   6.929   4.265 1.00 . A A . 246 LEU C    1 1 
        4  7605 1 1 56 LEU CA   C   7.811   5.741   3.560 1.00 . A A . 246 LEU CA   1 1 
        4  7606 1 1 56 LEU CB   C   8.359   4.750   4.589 1.00 . A A . 246 LEU CB   1 1 
        4  7607 1 1 56 LEU CD1  C   9.781   2.743   5.108 1.00 . A A . 246 LEU CD1  1 1 
        4  7608 1 1 56 LEU CD2  C   8.544   2.843   2.945 1.00 . A A . 246 LEU CD2  1 1 
        4  7609 1 1 56 LEU CG   C   9.268   3.655   4.012 1.00 . A A . 246 LEU CG   1 1 
        4  7610 1 1 56 LEU H    H   9.802   5.860   2.881 1.00 . A A . 246 LEU H    1 1 
        4  7611 1 1 56 LEU HA   H   7.069   5.243   2.955 1.00 . A A . 246 LEU HA   1 1 
        4  7612 1 1 56 LEU HB2  H   8.922   5.306   5.326 1.00 . A A . 246 LEU HB2  1 1 
        4  7613 1 1 56 LEU HB3  H   7.526   4.274   5.081 1.00 . A A . 246 LEU HB3  1 1 
        4  7614 1 1 56 LEU HD11 H  10.310   3.327   5.848 1.00 . A A . 246 LEU HD11 1 1 
        4  7615 1 1 56 LEU HD12 H  10.453   2.017   4.674 1.00 . A A . 246 LEU HD12 1 1 
        4  7616 1 1 56 LEU HD13 H   8.948   2.234   5.572 1.00 . A A . 246 LEU HD13 1 1 
        4  7617 1 1 56 LEU HD21 H   8.506   3.411   2.029 1.00 . A A . 246 LEU HD21 1 1 
        4  7618 1 1 56 LEU HD22 H   7.540   2.636   3.275 1.00 . A A . 246 LEU HD22 1 1 
        4  7619 1 1 56 LEU HD23 H   9.074   1.900   2.767 1.00 . A A . 246 LEU HD23 1 1 
        4  7620 1 1 56 LEU HG   H  10.125   4.123   3.547 1.00 . A A . 246 LEU HG   1 1 
        4  7621 1 1 56 LEU N    N   8.891   6.166   2.684 1.00 . A A . 246 LEU N    1 1 
        4  7622 1 1 56 LEU O    O   6.015   6.844   4.713 1.00 . A A . 246 LEU O    1 1 
        4  7623 1 1 57 TYR C    C   7.315  10.408   4.113 1.00 . A A . 247 TYR C    1 1 
        4  7624 1 1 57 TYR CA   C   7.390   9.211   5.053 1.00 . A A . 247 TYR CA   1 1 
        4  7625 1 1 57 TYR CB   C   8.287   9.526   6.254 1.00 . A A . 247 TYR CB   1 1 
        4  7626 1 1 57 TYR CD1  C   9.417   7.445   7.129 1.00 . A A . 247 TYR CD1  1 1 
        4  7627 1 1 57 TYR CD2  C   7.454   8.211   8.239 1.00 . A A . 247 TYR CD2  1 1 
        4  7628 1 1 57 TYR CE1  C   9.502   6.378   8.003 1.00 . A A . 247 TYR CE1  1 1 
        4  7629 1 1 57 TYR CE2  C   7.536   7.150   9.119 1.00 . A A . 247 TYR CE2  1 1 
        4  7630 1 1 57 TYR CG   C   8.391   8.377   7.231 1.00 . A A . 247 TYR CG   1 1 
        4  7631 1 1 57 TYR CZ   C   8.559   6.236   8.996 1.00 . A A . 247 TYR CZ   1 1 
        4  7632 1 1 57 TYR H    H   8.771   8.061   3.937 1.00 . A A . 247 TYR H    1 1 
        4  7633 1 1 57 TYR HA   H   6.396   8.990   5.410 1.00 . A A . 247 TYR HA   1 1 
        4  7634 1 1 57 TYR HB2  H   9.282   9.758   5.903 1.00 . A A . 247 TYR HB2  1 1 
        4  7635 1 1 57 TYR HB3  H   7.887  10.379   6.781 1.00 . A A . 247 TYR HB3  1 1 
        4  7636 1 1 57 TYR HD1  H  10.156   7.560   6.349 1.00 . A A . 247 TYR HD1  1 1 
        4  7637 1 1 57 TYR HD2  H   6.651   8.928   8.335 1.00 . A A . 247 TYR HD2  1 1 
        4  7638 1 1 57 TYR HE1  H  10.307   5.665   7.907 1.00 . A A . 247 TYR HE1  1 1 
        4  7639 1 1 57 TYR HE2  H   6.799   7.039   9.898 1.00 . A A . 247 TYR HE2  1 1 
        4  7640 1 1 57 TYR HH   H   9.562   4.953  10.026 1.00 . A A . 247 TYR HH   1 1 
        4  7641 1 1 57 TYR N    N   7.883   8.034   4.354 1.00 . A A . 247 TYR N    1 1 
        4  7642 1 1 57 TYR O    O   7.312  11.557   4.553 1.00 . A A . 247 TYR O    1 1 
        4  7643 1 1 57 TYR OH   O   8.634   5.173   9.866 1.00 . A A . 247 TYR OH   1 1 
        4  7644 1 1 58 ALA C    C   5.738  11.563   1.557 1.00 . A A . 248 ALA C    1 1 
        4  7645 1 1 58 ALA CA   C   7.185  11.189   1.823 1.00 . A A . 248 ALA CA   1 1 
        4  7646 1 1 58 ALA CB   C   7.861  10.752   0.532 1.00 . A A . 248 ALA CB   1 1 
        4  7647 1 1 58 ALA H    H   7.277   9.197   2.524 1.00 . A A . 248 ALA H    1 1 
        4  7648 1 1 58 ALA HA   H   7.709  12.054   2.205 1.00 . A A . 248 ALA HA   1 1 
        4  7649 1 1 58 ALA HB1  H   7.335   9.904   0.119 1.00 . A A . 248 ALA HB1  1 1 
        4  7650 1 1 58 ALA HB2  H   8.885  10.474   0.737 1.00 . A A . 248 ALA HB2  1 1 
        4  7651 1 1 58 ALA HB3  H   7.843  11.566  -0.178 1.00 . A A . 248 ALA HB3  1 1 
        4  7652 1 1 58 ALA N    N   7.263  10.133   2.819 1.00 . A A . 248 ALA N    1 1 
        4  7653 1 1 58 ALA O    O   4.949  10.734   1.108 1.00 . A A . 248 ALA O    1 1 
        4  7654 1 1 59 THR C    C   4.051  14.599   0.844 1.00 . A A . 249 THR C    1 1 
        4  7655 1 1 59 THR CA   C   4.041  13.287   1.613 1.00 . A A . 249 THR CA   1 1 
        4  7656 1 1 59 THR CB   C   3.287  13.480   2.946 1.00 . A A . 249 THR CB   1 1 
        4  7657 1 1 59 THR CG2  C   2.889  12.142   3.552 1.00 . A A . 249 THR CG2  1 1 
        4  7658 1 1 59 THR H    H   6.064  13.421   2.202 1.00 . A A . 249 THR H    1 1 
        4  7659 1 1 59 THR HA   H   3.516  12.543   1.032 1.00 . A A . 249 THR HA   1 1 
        4  7660 1 1 59 THR HB   H   2.389  14.050   2.751 1.00 . A A . 249 THR HB   1 1 
        4  7661 1 1 59 THR HG1  H   4.495  14.973   3.428 1.00 . A A . 249 THR HG1  1 1 
        4  7662 1 1 59 THR HG21 H   2.245  11.612   2.865 1.00 . A A . 249 THR HG21 1 1 
        4  7663 1 1 59 THR HG22 H   2.363  12.309   4.481 1.00 . A A . 249 THR HG22 1 1 
        4  7664 1 1 59 THR HG23 H   3.775  11.555   3.741 1.00 . A A . 249 THR HG23 1 1 
        4  7665 1 1 59 THR N    N   5.393  12.808   1.835 1.00 . A A . 249 THR N    1 1 
        4  7666 1 1 59 THR O    O   4.628  15.590   1.297 1.00 . A A . 249 THR O    1 1 
        4  7667 1 1 59 THR OG1  O   4.103  14.209   3.877 1.00 . A A . 249 THR OG1  1 1 
        4  7668 1 1 60 ASP C    C   2.306  16.753  -0.502 1.00 . A A . 250 ASP C    1 1 
        4  7669 1 1 60 ASP CA   C   3.312  15.804  -1.135 1.00 . A A . 250 ASP CA   1 1 
        4  7670 1 1 60 ASP CB   C   2.877  15.468  -2.565 1.00 . A A . 250 ASP CB   1 1 
        4  7671 1 1 60 ASP CG   C   3.954  14.759  -3.360 1.00 . A A . 250 ASP CG   1 1 
        4  7672 1 1 60 ASP H    H   3.045  13.758  -0.661 1.00 . A A . 250 ASP H    1 1 
        4  7673 1 1 60 ASP HA   H   4.278  16.285  -1.161 1.00 . A A . 250 ASP HA   1 1 
        4  7674 1 1 60 ASP HB2  H   2.010  14.828  -2.525 1.00 . A A . 250 ASP HB2  1 1 
        4  7675 1 1 60 ASP HB3  H   2.618  16.382  -3.078 1.00 . A A . 250 ASP HB3  1 1 
        4  7676 1 1 60 ASP N    N   3.433  14.596  -0.328 1.00 . A A . 250 ASP N    1 1 
        4  7677 1 1 60 ASP O    O   1.099  16.510  -0.544 1.00 . A A . 250 ASP O    1 1 
        4  7678 1 1 60 ASP OD1  O   4.840  15.446  -3.916 1.00 . A A . 250 ASP OD1  1 1 
        4  7679 1 1 60 ASP OD2  O   3.915  13.512  -3.444 1.00 . A A . 250 ASP OD2  1 1 
        4  7680 1 1 61 GLU C    C   2.296  20.198   0.387 1.00 . A A . 251 GLU C    1 1 
        4  7681 1 1 61 GLU CA   C   1.942  18.773   0.783 1.00 . A A . 251 GLU CA   1 1 
        4  7682 1 1 61 GLU CB   C   2.073  18.615   2.300 1.00 . A A . 251 GLU CB   1 1 
        4  7683 1 1 61 GLU CD   C   1.938  17.074   4.299 1.00 . A A . 251 GLU CD   1 1 
        4  7684 1 1 61 GLU CG   C   1.827  17.198   2.794 1.00 . A A . 251 GLU CG   1 1 
        4  7685 1 1 61 GLU H    H   3.772  17.982   0.075 1.00 . A A . 251 GLU H    1 1 
        4  7686 1 1 61 GLU HA   H   0.921  18.571   0.494 1.00 . A A . 251 GLU HA   1 1 
        4  7687 1 1 61 GLU HB2  H   3.069  18.905   2.595 1.00 . A A . 251 GLU HB2  1 1 
        4  7688 1 1 61 GLU HB3  H   1.363  19.267   2.780 1.00 . A A . 251 GLU HB3  1 1 
        4  7689 1 1 61 GLU HG2  H   0.835  16.895   2.496 1.00 . A A . 251 GLU HG2  1 1 
        4  7690 1 1 61 GLU HG3  H   2.555  16.543   2.339 1.00 . A A . 251 GLU HG3  1 1 
        4  7691 1 1 61 GLU N    N   2.802  17.823   0.097 1.00 . A A . 251 GLU N    1 1 
        4  7692 1 1 61 GLU O    O   3.472  20.563   0.337 1.00 . A A . 251 GLU O    1 1 
        4  7693 1 1 61 GLU OE1  O   0.933  16.708   4.945 1.00 . A A . 251 GLU OE1  1 1 
        4  7694 1 1 61 GLU OE2  O   3.031  17.332   4.845 1.00 . A A . 251 GLU OE2  1 1 
        4  7695 1 1 62 GLY C    C   1.643  23.257   1.023 1.00 . A A . 252 GLY C    1 1 
        4  7696 1 1 62 GLY CA   C   1.488  22.394  -0.214 1.00 . A A . 252 GLY CA   1 1 
        4  7697 1 1 62 GLY H    H   0.371  20.647   0.126 1.00 . A A . 252 GLY H    1 1 
        4  7698 1 1 62 GLY HA2  H   2.375  22.471  -0.812 1.00 . A A . 252 GLY HA2  1 1 
        4  7699 1 1 62 GLY HA3  H   0.646  22.752  -0.786 1.00 . A A . 252 GLY HA3  1 1 
        4  7700 1 1 62 GLY N    N   1.277  21.003   0.115 1.00 . A A . 252 GLY N    1 1 
        4  7701 1 1 62 GLY O    O   1.294  24.437   1.021 1.00 . A A . 252 GLY O    1 1 
        4  7702 1 1 63 PHE C    C   3.856  23.543   3.589 1.00 . A A . 253 PHE C    1 1 
        4  7703 1 1 63 PHE CA   C   2.369  23.353   3.339 1.00 . A A . 253 PHE CA   1 1 
        4  7704 1 1 63 PHE CB   C   1.745  22.573   4.498 1.00 . A A . 253 PHE CB   1 1 
        4  7705 1 1 63 PHE CD1  C  -0.565  23.532   4.664 1.00 . A A . 253 PHE CD1  1 1 
        4  7706 1 1 63 PHE CD2  C  -0.335  21.231   4.088 1.00 . A A . 253 PHE CD2  1 1 
        4  7707 1 1 63 PHE CE1  C  -1.938  23.416   4.592 1.00 . A A . 253 PHE CE1  1 1 
        4  7708 1 1 63 PHE CE2  C  -1.707  21.108   4.014 1.00 . A A . 253 PHE CE2  1 1 
        4  7709 1 1 63 PHE CG   C   0.252  22.443   4.412 1.00 . A A . 253 PHE CG   1 1 
        4  7710 1 1 63 PHE CZ   C  -2.510  22.202   4.266 1.00 . A A . 253 PHE CZ   1 1 
        4  7711 1 1 63 PHE H    H   2.425  21.717   2.012 1.00 . A A . 253 PHE H    1 1 
        4  7712 1 1 63 PHE HA   H   1.897  24.320   3.269 1.00 . A A . 253 PHE HA   1 1 
        4  7713 1 1 63 PHE HB2  H   2.163  21.578   4.515 1.00 . A A . 253 PHE HB2  1 1 
        4  7714 1 1 63 PHE HB3  H   1.984  23.072   5.426 1.00 . A A . 253 PHE HB3  1 1 
        4  7715 1 1 63 PHE HD1  H  -0.117  24.483   4.917 1.00 . A A . 253 PHE HD1  1 1 
        4  7716 1 1 63 PHE HD2  H   0.291  20.375   3.894 1.00 . A A . 253 PHE HD2  1 1 
        4  7717 1 1 63 PHE HE1  H  -2.564  24.272   4.791 1.00 . A A . 253 PHE HE1  1 1 
        4  7718 1 1 63 PHE HE2  H  -2.152  20.158   3.760 1.00 . A A . 253 PHE HE2  1 1 
        4  7719 1 1 63 PHE HZ   H  -3.584  22.108   4.209 1.00 . A A . 253 PHE HZ   1 1 
        4  7720 1 1 63 PHE N    N   2.159  22.657   2.083 1.00 . A A . 253 PHE N    1 1 
        4  7721 1 1 63 PHE O    O   4.686  22.817   3.035 1.00 . A A . 253 PHE O    1 1 
        4  7722 1 1 64 VAL C    C   6.053  23.750   5.775 1.00 . A A . 254 VAL C    1 1 
        4  7723 1 1 64 VAL CA   C   5.567  24.793   4.774 1.00 . A A . 254 VAL CA   1 1 
        4  7724 1 1 64 VAL CB   C   5.726  26.205   5.380 1.00 . A A . 254 VAL CB   1 1 
        4  7725 1 1 64 VAL CG1  C   7.182  26.498   5.709 1.00 . A A . 254 VAL CG1  1 1 
        4  7726 1 1 64 VAL CG2  C   5.172  27.260   4.433 1.00 . A A . 254 VAL CG2  1 1 
        4  7727 1 1 64 VAL H    H   3.475  25.084   4.795 1.00 . A A . 254 VAL H    1 1 
        4  7728 1 1 64 VAL HA   H   6.167  24.733   3.878 1.00 . A A . 254 VAL HA   1 1 
        4  7729 1 1 64 VAL HB   H   5.160  26.247   6.299 1.00 . A A . 254 VAL HB   1 1 
        4  7730 1 1 64 VAL HG11 H   7.546  25.763   6.412 1.00 . A A . 254 VAL HG11 1 1 
        4  7731 1 1 64 VAL HG12 H   7.263  27.483   6.144 1.00 . A A . 254 VAL HG12 1 1 
        4  7732 1 1 64 VAL HG13 H   7.772  26.454   4.805 1.00 . A A . 254 VAL HG13 1 1 
        4  7733 1 1 64 VAL HG21 H   4.122  27.073   4.260 1.00 . A A . 254 VAL HG21 1 1 
        4  7734 1 1 64 VAL HG22 H   5.704  27.217   3.495 1.00 . A A . 254 VAL HG22 1 1 
        4  7735 1 1 64 VAL HG23 H   5.294  28.239   4.872 1.00 . A A . 254 VAL HG23 1 1 
        4  7736 1 1 64 VAL N    N   4.184  24.525   4.412 1.00 . A A . 254 VAL N    1 1 
        4  7737 1 1 64 VAL O    O   5.399  23.505   6.791 1.00 . A A . 254 VAL O    1 1 
        4  7738 1 1 65 ILE C    C   8.397  22.726   7.558 1.00 . A A . 255 ILE C    1 1 
        4  7739 1 1 65 ILE CA   C   7.739  22.094   6.334 1.00 . A A . 255 ILE CA   1 1 
        4  7740 1 1 65 ILE CB   C   8.775  21.205   5.589 1.00 . A A . 255 ILE CB   1 1 
        4  7741 1 1 65 ILE CD1  C   7.904  21.216   3.175 1.00 . A A . 255 ILE CD1  1 1 
        4  7742 1 1 65 ILE CG1  C   8.121  20.418   4.444 1.00 . A A . 255 ILE CG1  1 1 
        4  7743 1 1 65 ILE CG2  C   9.454  20.245   6.553 1.00 . A A . 255 ILE CG2  1 1 
        4  7744 1 1 65 ILE H    H   7.667  23.384   4.660 1.00 . A A . 255 ILE H    1 1 
        4  7745 1 1 65 ILE HA   H   6.924  21.466   6.662 1.00 . A A . 255 ILE HA   1 1 
        4  7746 1 1 65 ILE HB   H   9.536  21.851   5.181 1.00 . A A . 255 ILE HB   1 1 
        4  7747 1 1 65 ILE HD11 H   7.170  21.987   3.354 1.00 . A A . 255 ILE HD11 1 1 
        4  7748 1 1 65 ILE HD12 H   7.550  20.560   2.394 1.00 . A A . 255 ILE HD12 1 1 
        4  7749 1 1 65 ILE HD13 H   8.835  21.668   2.871 1.00 . A A . 255 ILE HD13 1 1 
        4  7750 1 1 65 ILE HG12 H   8.746  19.575   4.195 1.00 . A A . 255 ILE HG12 1 1 
        4  7751 1 1 65 ILE HG13 H   7.158  20.058   4.775 1.00 . A A . 255 ILE HG13 1 1 
        4  7752 1 1 65 ILE HG21 H   8.712  19.601   7.004 1.00 . A A . 255 ILE HG21 1 1 
        4  7753 1 1 65 ILE HG22 H   9.958  20.808   7.323 1.00 . A A . 255 ILE HG22 1 1 
        4  7754 1 1 65 ILE HG23 H  10.174  19.647   6.016 1.00 . A A . 255 ILE HG23 1 1 
        4  7755 1 1 65 ILE N    N   7.184  23.130   5.476 1.00 . A A . 255 ILE N    1 1 
        4  7756 1 1 65 ILE O    O   9.319  23.530   7.427 1.00 . A A . 255 ILE O    1 1 
        4  7757 1 1 66 PRO C    C   9.807  22.303  10.366 1.00 . A A . 256 PRO C    1 1 
        4  7758 1 1 66 PRO CA   C   8.462  22.927  10.007 1.00 . A A . 256 PRO CA   1 1 
        4  7759 1 1 66 PRO CB   C   7.403  22.559  11.046 1.00 . A A . 256 PRO CB   1 1 
        4  7760 1 1 66 PRO CD   C   6.796  21.455   9.007 1.00 . A A . 256 PRO CD   1 1 
        4  7761 1 1 66 PRO CG   C   6.750  21.333  10.506 1.00 . A A . 256 PRO CG   1 1 
        4  7762 1 1 66 PRO HA   H   8.566  24.000   9.959 1.00 . A A . 256 PRO HA   1 1 
        4  7763 1 1 66 PRO HB2  H   7.882  22.367  11.997 1.00 . A A . 256 PRO HB2  1 1 
        4  7764 1 1 66 PRO HB3  H   6.697  23.369  11.148 1.00 . A A . 256 PRO HB3  1 1 
        4  7765 1 1 66 PRO HD2  H   6.989  20.498   8.557 1.00 . A A . 256 PRO HD2  1 1 
        4  7766 1 1 66 PRO HD3  H   5.873  21.859   8.633 1.00 . A A . 256 PRO HD3  1 1 
        4  7767 1 1 66 PRO HG2  H   7.291  20.458  10.827 1.00 . A A . 256 PRO HG2  1 1 
        4  7768 1 1 66 PRO HG3  H   5.729  21.284  10.846 1.00 . A A . 256 PRO HG3  1 1 
        4  7769 1 1 66 PRO N    N   7.915  22.387   8.763 1.00 . A A . 256 PRO N    1 1 
        4  7770 1 1 66 PRO O    O  10.009  21.100  10.179 1.00 . A A . 256 PRO O    1 1 
        4  7771 1 1 67 ASP C    C  12.886  22.283  10.093 1.00 . A A . 257 ASP C    1 1 
        4  7772 1 1 67 ASP CA   C  12.053  22.707  11.292 1.00 . A A . 257 ASP CA   1 1 
        4  7773 1 1 67 ASP CB   C  12.006  21.572  12.322 1.00 . A A . 257 ASP CB   1 1 
        4  7774 1 1 67 ASP CG   C  11.460  22.015  13.663 1.00 . A A . 257 ASP CG   1 1 
        4  7775 1 1 67 ASP H    H  10.465  24.079  10.999 1.00 . A A . 257 ASP H    1 1 
        4  7776 1 1 67 ASP HA   H  12.532  23.560  11.747 1.00 . A A . 257 ASP HA   1 1 
        4  7777 1 1 67 ASP HB2  H  11.382  20.782  11.946 1.00 . A A . 257 ASP HB2  1 1 
        4  7778 1 1 67 ASP HB3  H  13.000  21.187  12.469 1.00 . A A . 257 ASP HB3  1 1 
        4  7779 1 1 67 ASP N    N  10.710  23.134  10.886 1.00 . A A . 257 ASP N    1 1 
        4  7780 1 1 67 ASP O    O  12.757  21.166   9.591 1.00 . A A . 257 ASP O    1 1 
        4  7781 1 1 67 ASP OD1  O  10.242  21.864  13.895 1.00 . A A . 257 ASP OD1  1 1 
        4  7782 1 1 67 ASP OD2  O  12.244  22.512  14.495 1.00 . A A . 257 ASP OD2  1 1 
        4  7783 1 1 68 GLU C    C  15.764  21.979   8.984 1.00 . A A . 258 GLU C    1 1 
        4  7784 1 1 68 GLU CA   C  14.633  22.898   8.530 1.00 . A A . 258 GLU CA   1 1 
        4  7785 1 1 68 GLU CB   C  15.206  24.198   7.960 1.00 . A A . 258 GLU CB   1 1 
        4  7786 1 1 68 GLU CD   C  16.696  25.282   6.240 1.00 . A A . 258 GLU CD   1 1 
        4  7787 1 1 68 GLU CG   C  16.063  23.996   6.723 1.00 . A A . 258 GLU CG   1 1 
        4  7788 1 1 68 GLU H    H  13.778  24.068  10.068 1.00 . A A . 258 GLU H    1 1 
        4  7789 1 1 68 GLU HA   H  14.060  22.397   7.763 1.00 . A A . 258 GLU HA   1 1 
        4  7790 1 1 68 GLU HB2  H  14.389  24.855   7.701 1.00 . A A . 258 GLU HB2  1 1 
        4  7791 1 1 68 GLU HB3  H  15.811  24.672   8.718 1.00 . A A . 258 GLU HB3  1 1 
        4  7792 1 1 68 GLU HG2  H  16.849  23.292   6.955 1.00 . A A . 258 GLU HG2  1 1 
        4  7793 1 1 68 GLU HG3  H  15.445  23.596   5.933 1.00 . A A . 258 GLU HG3  1 1 
        4  7794 1 1 68 GLU N    N  13.742  23.185   9.641 1.00 . A A . 258 GLU N    1 1 
        4  7795 1 1 68 GLU O    O  16.737  22.425   9.594 1.00 . A A . 258 GLU O    1 1 
        4  7796 1 1 68 GLU OE1  O  16.047  26.018   5.468 1.00 . A A . 258 GLU OE1  1 1 
        4  7797 1 1 68 GLU OE2  O  17.850  25.567   6.629 1.00 . A A . 258 GLU OE2  1 1 
        4  7798 1 1 69 GLY C    C  17.219  19.043   7.857 1.00 . A A . 259 GLY C    1 1 
        4  7799 1 1 69 GLY CA   C  16.634  19.735   9.066 1.00 . A A . 259 GLY CA   1 1 
        4  7800 1 1 69 GLY H    H  14.810  20.396   8.232 1.00 . A A . 259 GLY H    1 1 
        4  7801 1 1 69 GLY HA2  H  17.424  20.246   9.597 1.00 . A A . 259 GLY HA2  1 1 
        4  7802 1 1 69 GLY HA3  H  16.195  18.994   9.717 1.00 . A A . 259 GLY HA3  1 1 
        4  7803 1 1 69 GLY N    N  15.620  20.696   8.697 1.00 . A A . 259 GLY N    1 1 
        4  7804 1 1 69 GLY O    O  16.520  18.307   7.159 1.00 . A A . 259 GLY O    1 1 
        4  7805 1 1 70 GLY C    C  20.298  19.547   5.979 1.00 . A A . 260 GLY C    1 1 
        4  7806 1 1 70 GLY CA   C  19.150  18.692   6.463 1.00 . A A . 260 GLY CA   1 1 
        4  7807 1 1 70 GLY H    H  18.998  19.878   8.199 1.00 . A A . 260 GLY H    1 1 
        4  7808 1 1 70 GLY HA2  H  19.526  17.718   6.740 1.00 . A A . 260 GLY HA2  1 1 
        4  7809 1 1 70 GLY HA3  H  18.434  18.581   5.663 1.00 . A A . 260 GLY HA3  1 1 
        4  7810 1 1 70 GLY N    N  18.493  19.285   7.604 1.00 . A A . 260 GLY N    1 1 
        4  7811 1 1 70 GLY O    O  20.920  20.238   6.811 1.00 . A A . 260 GLY O    1 1 
        4  7812 1 1 70 GLY OXT  O  20.579  19.547   4.764 1.00 . A A . 260 GLY OXT  1 1 
        4  7813 2 1  1 ASP C    C -35.983   2.491   5.014 1.00 . B B . 191 ASP C    1 1 
        4  7814 2 1  1 ASP CA   C -37.034   3.486   5.475 1.00 . B B . 191 ASP CA   1 1 
        4  7815 2 1  1 ASP CB   C -37.314   4.502   4.365 1.00 . B B . 191 ASP CB   1 1 
        4  7816 2 1  1 ASP CG   C -38.337   5.535   4.774 1.00 . B B . 191 ASP CG   1 1 
        4  7817 2 1  1 ASP H1   H -37.302   4.843   7.039 1.00 . B B . 191 ASP H1   1 1 
        4  7818 2 1  1 ASP H2   H -35.698   4.686   6.530 1.00 . B B . 191 ASP H2   1 1 
        4  7819 2 1  1 ASP H3   H -36.409   3.471   7.458 1.00 . B B . 191 ASP H3   1 1 
        4  7820 2 1  1 ASP HA   H -37.943   2.949   5.700 1.00 . B B . 191 ASP HA   1 1 
        4  7821 2 1  1 ASP HB2  H -36.398   5.012   4.113 1.00 . B B . 191 ASP HB2  1 1 
        4  7822 2 1  1 ASP HB3  H -37.683   3.981   3.494 1.00 . B B . 191 ASP HB3  1 1 
        4  7823 2 1  1 ASP N    N -36.580   4.170   6.710 1.00 . B B . 191 ASP N    1 1 
        4  7824 2 1  1 ASP O    O -34.793   2.691   5.269 1.00 . B B . 191 ASP O    1 1 
        4  7825 2 1  1 ASP OD1  O -37.955   6.524   5.433 1.00 . B B . 191 ASP OD1  1 1 
        4  7826 2 1  1 ASP OD2  O -39.529   5.366   4.440 1.00 . B B . 191 ASP OD2  1 1 
        4  7827 2 1  2 GLU C    C -34.313   0.758   3.212 1.00 . B B . 192 GLU C    1 1 
        4  7828 2 1  2 GLU CA   C -35.535   0.314   4.013 1.00 . B B . 192 GLU CA   1 1 
        4  7829 2 1  2 GLU CB   C -36.309  -0.769   3.258 1.00 . B B . 192 GLU CB   1 1 
        4  7830 2 1  2 GLU CD   C -36.366  -3.178   2.504 1.00 . B B . 192 GLU CD   1 1 
        4  7831 2 1  2 GLU CG   C -35.519  -2.054   3.059 1.00 . B B . 192 GLU CG   1 1 
        4  7832 2 1  2 GLU H    H -37.347   1.414   4.024 1.00 . B B . 192 GLU H    1 1 
        4  7833 2 1  2 GLU HA   H -35.192  -0.100   4.946 1.00 . B B . 192 GLU HA   1 1 
        4  7834 2 1  2 GLU HB2  H -37.206  -1.003   3.808 1.00 . B B . 192 GLU HB2  1 1 
        4  7835 2 1  2 GLU HB3  H -36.582  -0.387   2.286 1.00 . B B . 192 GLU HB3  1 1 
        4  7836 2 1  2 GLU HG2  H -34.711  -1.861   2.371 1.00 . B B . 192 GLU HG2  1 1 
        4  7837 2 1  2 GLU HG3  H -35.114  -2.363   4.011 1.00 . B B . 192 GLU HG3  1 1 
        4  7838 2 1  2 GLU N    N -36.413   1.436   4.331 1.00 . B B . 192 GLU N    1 1 
        4  7839 2 1  2 GLU O    O -33.177   0.605   3.672 1.00 . B B . 192 GLU O    1 1 
        4  7840 2 1  2 GLU OE1  O -36.973  -3.924   3.303 1.00 . B B . 192 GLU OE1  1 1 
        4  7841 2 1  2 GLU OE2  O -36.432  -3.325   1.268 1.00 . B B . 192 GLU OE2  1 1 
        4  7842 2 1  3 ALA C    C -32.699   2.927   1.787 1.00 . B B . 193 ALA C    1 1 
        4  7843 2 1  3 ALA CA   C -33.439   1.747   1.179 1.00 . B B . 193 ALA CA   1 1 
        4  7844 2 1  3 ALA CB   C -33.928   2.101  -0.216 1.00 . B B . 193 ALA CB   1 1 
        4  7845 2 1  3 ALA H    H -35.465   1.450   1.726 1.00 . B B . 193 ALA H    1 1 
        4  7846 2 1  3 ALA HA   H -32.756   0.915   1.097 1.00 . B B . 193 ALA HA   1 1 
        4  7847 2 1  3 ALA HB1  H -33.089   2.415  -0.819 1.00 . B B . 193 ALA HB1  1 1 
        4  7848 2 1  3 ALA HB2  H -34.647   2.903  -0.154 1.00 . B B . 193 ALA HB2  1 1 
        4  7849 2 1  3 ALA HB3  H -34.391   1.238  -0.666 1.00 . B B . 193 ALA HB3  1 1 
        4  7850 2 1  3 ALA N    N -34.540   1.322   2.032 1.00 . B B . 193 ALA N    1 1 
        4  7851 2 1  3 ALA O    O -31.494   3.068   1.601 1.00 . B B . 193 ALA O    1 1 
        4  7852 2 1  4 ALA C    C -31.668   4.542   4.059 1.00 . B B . 194 ALA C    1 1 
        4  7853 2 1  4 ALA CA   C -32.845   4.930   3.171 1.00 . B B . 194 ALA CA   1 1 
        4  7854 2 1  4 ALA CB   C -33.904   5.658   3.979 1.00 . B B . 194 ALA CB   1 1 
        4  7855 2 1  4 ALA H    H -34.389   3.596   2.611 1.00 . B B . 194 ALA H    1 1 
        4  7856 2 1  4 ALA HA   H -32.495   5.600   2.399 1.00 . B B . 194 ALA HA   1 1 
        4  7857 2 1  4 ALA HB1  H -34.285   5.000   4.746 1.00 . B B . 194 ALA HB1  1 1 
        4  7858 2 1  4 ALA HB2  H -34.710   5.959   3.328 1.00 . B B . 194 ALA HB2  1 1 
        4  7859 2 1  4 ALA HB3  H -33.467   6.532   4.439 1.00 . B B . 194 ALA HB3  1 1 
        4  7860 2 1  4 ALA N    N -33.427   3.762   2.519 1.00 . B B . 194 ALA N    1 1 
        4  7861 2 1  4 ALA O    O -30.658   5.244   4.105 1.00 . B B . 194 ALA O    1 1 
        4  7862 2 1  5 GLU C    C -29.527   2.488   4.747 1.00 . B B . 195 GLU C    1 1 
        4  7863 2 1  5 GLU CA   C -30.724   2.906   5.594 1.00 . B B . 195 GLU CA   1 1 
        4  7864 2 1  5 GLU CB   C -31.213   1.722   6.429 1.00 . B B . 195 GLU CB   1 1 
        4  7865 2 1  5 GLU CD   C -31.894   3.187   8.363 1.00 . B B . 195 GLU CD   1 1 
        4  7866 2 1  5 GLU CG   C -32.312   2.089   7.410 1.00 . B B . 195 GLU CG   1 1 
        4  7867 2 1  5 GLU H    H -32.645   2.915   4.697 1.00 . B B . 195 GLU H    1 1 
        4  7868 2 1  5 GLU HA   H -30.421   3.702   6.257 1.00 . B B . 195 GLU HA   1 1 
        4  7869 2 1  5 GLU HB2  H -31.591   0.961   5.765 1.00 . B B . 195 GLU HB2  1 1 
        4  7870 2 1  5 GLU HB3  H -30.379   1.322   6.986 1.00 . B B . 195 GLU HB3  1 1 
        4  7871 2 1  5 GLU HG2  H -33.176   2.424   6.857 1.00 . B B . 195 GLU HG2  1 1 
        4  7872 2 1  5 GLU HG3  H -32.571   1.212   7.986 1.00 . B B . 195 GLU HG3  1 1 
        4  7873 2 1  5 GLU N    N -31.800   3.414   4.750 1.00 . B B . 195 GLU N    1 1 
        4  7874 2 1  5 GLU O    O -28.376   2.689   5.137 1.00 . B B . 195 GLU O    1 1 
        4  7875 2 1  5 GLU OE1  O -31.249   2.881   9.387 1.00 . B B . 195 GLU OE1  1 1 
        4  7876 2 1  5 GLU OE2  O -32.200   4.366   8.093 1.00 . B B . 195 GLU OE2  1 1 
        4  7877 2 1  6 LEU C    C -28.081   2.715   2.008 1.00 . B B . 196 LEU C    1 1 
        4  7878 2 1  6 LEU CA   C -28.744   1.509   2.669 1.00 . B B . 196 LEU CA   1 1 
        4  7879 2 1  6 LEU CB   C -29.271   0.544   1.606 1.00 . B B . 196 LEU CB   1 1 
        4  7880 2 1  6 LEU CD1  C -30.942  -1.269   2.131 1.00 . B B . 196 LEU CD1  1 1 
        4  7881 2 1  6 LEU CD2  C -28.720  -1.853   1.172 1.00 . B B . 196 LEU CD2  1 1 
        4  7882 2 1  6 LEU CG   C -29.468  -0.900   2.079 1.00 . B B . 196 LEU CG   1 1 
        4  7883 2 1  6 LEU H    H -30.738   1.790   3.318 1.00 . B B . 196 LEU H    1 1 
        4  7884 2 1  6 LEU HA   H -28.001   0.997   3.260 1.00 . B B . 196 LEU HA   1 1 
        4  7885 2 1  6 LEU HB2  H -30.221   0.918   1.251 1.00 . B B . 196 LEU HB2  1 1 
        4  7886 2 1  6 LEU HB3  H -28.575   0.536   0.781 1.00 . B B . 196 LEU HB3  1 1 
        4  7887 2 1  6 LEU HD11 H -31.364  -1.227   1.134 1.00 . B B . 196 LEU HD11 1 1 
        4  7888 2 1  6 LEU HD12 H -31.464  -0.580   2.776 1.00 . B B . 196 LEU HD12 1 1 
        4  7889 2 1  6 LEU HD13 H -31.044  -2.275   2.517 1.00 . B B . 196 LEU HD13 1 1 
        4  7890 2 1  6 LEU HD21 H -29.121  -1.791   0.171 1.00 . B B . 196 LEU HD21 1 1 
        4  7891 2 1  6 LEU HD22 H -28.825  -2.862   1.541 1.00 . B B . 196 LEU HD22 1 1 
        4  7892 2 1  6 LEU HD23 H -27.682  -1.584   1.157 1.00 . B B . 196 LEU HD23 1 1 
        4  7893 2 1  6 LEU HG   H -29.062  -1.002   3.076 1.00 . B B . 196 LEU HG   1 1 
        4  7894 2 1  6 LEU N    N -29.802   1.925   3.577 1.00 . B B . 196 LEU N    1 1 
        4  7895 2 1  6 LEU O    O -26.924   2.644   1.597 1.00 . B B . 196 LEU O    1 1 
        4  7896 2 1  7 MET C    C -27.130   5.530   2.342 1.00 . B B . 197 MET C    1 1 
        4  7897 2 1  7 MET CA   C -28.244   5.071   1.407 1.00 . B B . 197 MET CA   1 1 
        4  7898 2 1  7 MET CB   C -29.309   6.170   1.312 1.00 . B B . 197 MET CB   1 1 
        4  7899 2 1  7 MET CE   C -31.973   5.026  -1.678 1.00 . B B . 197 MET CE   1 1 
        4  7900 2 1  7 MET CG   C -30.572   5.772   0.567 1.00 . B B . 197 MET CG   1 1 
        4  7901 2 1  7 MET H    H -29.758   3.796   2.181 1.00 . B B . 197 MET H    1 1 
        4  7902 2 1  7 MET HA   H -27.831   4.882   0.426 1.00 . B B . 197 MET HA   1 1 
        4  7903 2 1  7 MET HB2  H -29.590   6.463   2.310 1.00 . B B . 197 MET HB2  1 1 
        4  7904 2 1  7 MET HB3  H -28.878   7.023   0.809 1.00 . B B . 197 MET HB3  1 1 
        4  7905 2 1  7 MET HE1  H -32.625   5.857  -1.456 1.00 . B B . 197 MET HE1  1 1 
        4  7906 2 1  7 MET HE2  H -32.310   4.153  -1.140 1.00 . B B . 197 MET HE2  1 1 
        4  7907 2 1  7 MET HE3  H -31.996   4.825  -2.738 1.00 . B B . 197 MET HE3  1 1 
        4  7908 2 1  7 MET HG2  H -30.981   4.887   1.032 1.00 . B B . 197 MET HG2  1 1 
        4  7909 2 1  7 MET HG3  H -31.288   6.577   0.651 1.00 . B B . 197 MET HG3  1 1 
        4  7910 2 1  7 MET N    N -28.812   3.822   1.915 1.00 . B B . 197 MET N    1 1 
        4  7911 2 1  7 MET O    O -26.125   6.096   1.915 1.00 . B B . 197 MET O    1 1 
        4  7912 2 1  7 MET SD   S -30.301   5.427  -1.178 1.00 . B B . 197 MET SD   1 1 
        4  7913 2 1  8 GLN C    C -25.252   4.489   4.653 1.00 . B B . 198 GLN C    1 1 
        4  7914 2 1  8 GLN CA   C -26.327   5.574   4.643 1.00 . B B . 198 GLN CA   1 1 
        4  7915 2 1  8 GLN CB   C -27.004   5.680   6.015 1.00 . B B . 198 GLN CB   1 1 
        4  7916 2 1  8 GLN CD   C -25.348   7.312   7.029 1.00 . B B . 198 GLN CD   1 1 
        4  7917 2 1  8 GLN CG   C -26.057   5.980   7.171 1.00 . B B . 198 GLN CG   1 1 
        4  7918 2 1  8 GLN H    H -28.175   4.865   3.905 1.00 . B B . 198 GLN H    1 1 
        4  7919 2 1  8 GLN HA   H -25.871   6.521   4.393 1.00 . B B . 198 GLN HA   1 1 
        4  7920 2 1  8 GLN HB2  H -27.740   6.468   5.975 1.00 . B B . 198 GLN HB2  1 1 
        4  7921 2 1  8 GLN HB3  H -27.505   4.748   6.224 1.00 . B B . 198 GLN HB3  1 1 
        4  7922 2 1  8 GLN HE21 H -23.827   6.429   6.111 1.00 . B B . 198 GLN HE21 1 1 
        4  7923 2 1  8 GLN HE22 H -23.683   8.139   6.332 1.00 . B B . 198 GLN HE22 1 1 
        4  7924 2 1  8 GLN HG2  H -26.625   5.991   8.089 1.00 . B B . 198 GLN HG2  1 1 
        4  7925 2 1  8 GLN HG3  H -25.314   5.197   7.220 1.00 . B B . 198 GLN HG3  1 1 
        4  7926 2 1  8 GLN N    N -27.325   5.271   3.628 1.00 . B B . 198 GLN N    1 1 
        4  7927 2 1  8 GLN NE2  N -24.171   7.292   6.428 1.00 . B B . 198 GLN NE2  1 1 
        4  7928 2 1  8 GLN O    O -24.087   4.750   4.963 1.00 . B B . 198 GLN O    1 1 
        4  7929 2 1  8 GLN OE1  O -25.853   8.347   7.462 1.00 . B B . 198 GLN OE1  1 1 
        4  7930 2 1  9 GLN C    C -23.703   2.354   3.116 1.00 . B B . 199 GLN C    1 1 
        4  7931 2 1  9 GLN CA   C -24.731   2.148   4.224 1.00 . B B . 199 GLN CA   1 1 
        4  7932 2 1  9 GLN CB   C -25.494   0.838   4.004 1.00 . B B . 199 GLN CB   1 1 
        4  7933 2 1  9 GLN CD   C -23.771  -0.652   5.130 1.00 . B B . 199 GLN CD   1 1 
        4  7934 2 1  9 GLN CG   C -24.602  -0.392   3.887 1.00 . B B . 199 GLN CG   1 1 
        4  7935 2 1  9 GLN H    H -26.598   3.130   4.077 1.00 . B B . 199 GLN H    1 1 
        4  7936 2 1  9 GLN HA   H -24.210   2.094   5.169 1.00 . B B . 199 GLN HA   1 1 
        4  7937 2 1  9 GLN HB2  H -26.169   0.685   4.832 1.00 . B B . 199 GLN HB2  1 1 
        4  7938 2 1  9 GLN HB3  H -26.068   0.924   3.095 1.00 . B B . 199 GLN HB3  1 1 
        4  7939 2 1  9 GLN HE21 H -22.285   0.444   4.399 1.00 . B B . 199 GLN HE21 1 1 
        4  7940 2 1  9 GLN HE22 H -22.013  -0.253   5.959 1.00 . B B . 199 GLN HE22 1 1 
        4  7941 2 1  9 GLN HG2  H -25.225  -1.254   3.707 1.00 . B B . 199 GLN HG2  1 1 
        4  7942 2 1  9 GLN HG3  H -23.933  -0.253   3.050 1.00 . B B . 199 GLN HG3  1 1 
        4  7943 2 1  9 GLN N    N -25.653   3.275   4.293 1.00 . B B . 199 GLN N    1 1 
        4  7944 2 1  9 GLN NE2  N -22.570  -0.099   5.166 1.00 . B B . 199 GLN NE2  1 1 
        4  7945 2 1  9 GLN O    O -22.509   2.174   3.344 1.00 . B B . 199 GLN O    1 1 
        4  7946 2 1  9 GLN OE1  O -24.204  -1.348   6.046 1.00 . B B . 199 GLN OE1  1 1 
        4  7947 2 1 10 VAL C    C -22.339   4.189   1.178 1.00 . B B . 200 VAL C    1 1 
        4  7948 2 1 10 VAL CA   C -23.226   3.003   0.826 1.00 . B B . 200 VAL CA   1 1 
        4  7949 2 1 10 VAL CB   C -23.911   3.271  -0.533 1.00 . B B . 200 VAL CB   1 1 
        4  7950 2 1 10 VAL CG1  C -24.710   2.066  -0.983 1.00 . B B . 200 VAL CG1  1 1 
        4  7951 2 1 10 VAL CG2  C -24.782   4.504  -0.483 1.00 . B B . 200 VAL CG2  1 1 
        4  7952 2 1 10 VAL H    H -25.126   2.826   1.770 1.00 . B B . 200 VAL H    1 1 
        4  7953 2 1 10 VAL HA   H -22.612   2.126   0.712 1.00 . B B . 200 VAL HA   1 1 
        4  7954 2 1 10 VAL HB   H -23.136   3.443  -1.265 1.00 . B B . 200 VAL HB   1 1 
        4  7955 2 1 10 VAL HG11 H -25.449   1.825  -0.234 1.00 . B B . 200 VAL HG11 1 1 
        4  7956 2 1 10 VAL HG12 H -24.044   1.231  -1.123 1.00 . B B . 200 VAL HG12 1 1 
        4  7957 2 1 10 VAL HG13 H -25.203   2.293  -1.916 1.00 . B B . 200 VAL HG13 1 1 
        4  7958 2 1 10 VAL HG21 H -25.543   4.378   0.271 1.00 . B B . 200 VAL HG21 1 1 
        4  7959 2 1 10 VAL HG22 H -25.245   4.651  -1.446 1.00 . B B . 200 VAL HG22 1 1 
        4  7960 2 1 10 VAL HG23 H -24.170   5.358  -0.241 1.00 . B B . 200 VAL HG23 1 1 
        4  7961 2 1 10 VAL N    N -24.157   2.734   1.919 1.00 . B B . 200 VAL N    1 1 
        4  7962 2 1 10 VAL O    O -21.191   4.258   0.758 1.00 . B B . 200 VAL O    1 1 
        4  7963 2 1 11 LYS C    C -20.906   5.882   3.181 1.00 . B B . 201 LYS C    1 1 
        4  7964 2 1 11 LYS CA   C -22.156   6.289   2.410 1.00 . B B . 201 LYS CA   1 1 
        4  7965 2 1 11 LYS CB   C -23.045   7.153   3.307 1.00 . B B . 201 LYS CB   1 1 
        4  7966 2 1 11 LYS CD   C -23.648   9.129   1.881 1.00 . B B . 201 LYS CD   1 1 
        4  7967 2 1 11 LYS CE   C -25.151   9.117   2.134 1.00 . B B . 201 LYS CE   1 1 
        4  7968 2 1 11 LYS CG   C -22.874   8.648   3.096 1.00 . B B . 201 LYS CG   1 1 
        4  7969 2 1 11 LYS H    H -23.808   4.981   2.273 1.00 . B B . 201 LYS H    1 1 
        4  7970 2 1 11 LYS HA   H -21.870   6.854   1.535 1.00 . B B . 201 LYS HA   1 1 
        4  7971 2 1 11 LYS HB2  H -24.076   6.900   3.119 1.00 . B B . 201 LYS HB2  1 1 
        4  7972 2 1 11 LYS HB3  H -22.814   6.929   4.339 1.00 . B B . 201 LYS HB3  1 1 
        4  7973 2 1 11 LYS HD2  H -23.341  10.136   1.644 1.00 . B B . 201 LYS HD2  1 1 
        4  7974 2 1 11 LYS HD3  H -23.429   8.477   1.048 1.00 . B B . 201 LYS HD3  1 1 
        4  7975 2 1 11 LYS HE2  H -25.455   8.113   2.388 1.00 . B B . 201 LYS HE2  1 1 
        4  7976 2 1 11 LYS HE3  H -25.368   9.778   2.961 1.00 . B B . 201 LYS HE3  1 1 
        4  7977 2 1 11 LYS HG2  H -23.235   9.170   3.970 1.00 . B B . 201 LYS HG2  1 1 
        4  7978 2 1 11 LYS HG3  H -21.825   8.865   2.953 1.00 . B B . 201 LYS HG3  1 1 
        4  7979 2 1 11 LYS HZ1  H -25.628  10.523   0.667 1.00 . B B . 201 LYS HZ1  1 1 
        4  7980 2 1 11 LYS HZ2  H -26.935   9.574   1.156 1.00 . B B . 201 LYS HZ2  1 1 
        4  7981 2 1 11 LYS HZ3  H -25.751   8.919   0.146 1.00 . B B . 201 LYS HZ3  1 1 
        4  7982 2 1 11 LYS N    N -22.884   5.105   1.974 1.00 . B B . 201 LYS N    1 1 
        4  7983 2 1 11 LYS NZ   N -25.918   9.564   0.944 1.00 . B B . 201 LYS NZ   1 1 
        4  7984 2 1 11 LYS O    O -19.788   6.189   2.779 1.00 . B B . 201 LYS O    1 1 
        4  7985 2 1 12 VAL C    C -19.097   3.751   4.424 1.00 . B B . 202 VAL C    1 1 
        4  7986 2 1 12 VAL CA   C -20.004   4.753   5.134 1.00 . B B . 202 VAL CA   1 1 
        4  7987 2 1 12 VAL CB   C -20.516   4.146   6.462 1.00 . B B . 202 VAL CB   1 1 
        4  7988 2 1 12 VAL CG1  C -21.477   5.101   7.149 1.00 . B B . 202 VAL CG1  1 1 
        4  7989 2 1 12 VAL CG2  C -21.184   2.797   6.239 1.00 . B B . 202 VAL CG2  1 1 
        4  7990 2 1 12 VAL H    H -22.022   4.893   4.510 1.00 . B B . 202 VAL H    1 1 
        4  7991 2 1 12 VAL HA   H -19.428   5.638   5.368 1.00 . B B . 202 VAL HA   1 1 
        4  7992 2 1 12 VAL HB   H -19.667   3.997   7.114 1.00 . B B . 202 VAL HB   1 1 
        4  7993 2 1 12 VAL HG11 H -21.788   4.680   8.093 1.00 . B B . 202 VAL HG11 1 1 
        4  7994 2 1 12 VAL HG12 H -22.341   5.252   6.520 1.00 . B B . 202 VAL HG12 1 1 
        4  7995 2 1 12 VAL HG13 H -20.986   6.046   7.319 1.00 . B B . 202 VAL HG13 1 1 
        4  7996 2 1 12 VAL HG21 H -21.549   2.415   7.179 1.00 . B B . 202 VAL HG21 1 1 
        4  7997 2 1 12 VAL HG22 H -20.465   2.105   5.824 1.00 . B B . 202 VAL HG22 1 1 
        4  7998 2 1 12 VAL HG23 H -22.009   2.913   5.551 1.00 . B B . 202 VAL HG23 1 1 
        4  7999 2 1 12 VAL N    N -21.108   5.159   4.274 1.00 . B B . 202 VAL N    1 1 
        4  8000 2 1 12 VAL O    O -17.892   3.702   4.677 1.00 . B B . 202 VAL O    1 1 
        4  8001 2 1 13 LEU C    C -18.051   2.539   1.744 1.00 . B B . 203 LEU C    1 1 
        4  8002 2 1 13 LEU CA   C -18.963   1.932   2.809 1.00 . B B . 203 LEU CA   1 1 
        4  8003 2 1 13 LEU CB   C -19.969   0.966   2.170 1.00 . B B . 203 LEU CB   1 1 
        4  8004 2 1 13 LEU CD1  C -18.981  -1.125   3.137 1.00 . B B . 203 LEU CD1  1 1 
        4  8005 2 1 13 LEU CD2  C -20.540  -1.264   1.195 1.00 . B B . 203 LEU CD2  1 1 
        4  8006 2 1 13 LEU CG   C -19.449  -0.441   1.863 1.00 . B B . 203 LEU CG   1 1 
        4  8007 2 1 13 LEU H    H -20.636   3.114   3.323 1.00 . B B . 203 LEU H    1 1 
        4  8008 2 1 13 LEU HA   H -18.361   1.395   3.525 1.00 . B B . 203 LEU HA   1 1 
        4  8009 2 1 13 LEU HB2  H -20.814   0.873   2.836 1.00 . B B . 203 LEU HB2  1 1 
        4  8010 2 1 13 LEU HB3  H -20.312   1.406   1.246 1.00 . B B . 203 LEU HB3  1 1 
        4  8011 2 1 13 LEU HD11 H -19.775  -1.101   3.870 1.00 . B B . 203 LEU HD11 1 1 
        4  8012 2 1 13 LEU HD12 H -18.116  -0.613   3.526 1.00 . B B . 203 LEU HD12 1 1 
        4  8013 2 1 13 LEU HD13 H -18.726  -2.151   2.921 1.00 . B B . 203 LEU HD13 1 1 
        4  8014 2 1 13 LEU HD21 H -20.145  -2.229   0.918 1.00 . B B . 203 LEU HD21 1 1 
        4  8015 2 1 13 LEU HD22 H -20.892  -0.750   0.313 1.00 . B B . 203 LEU HD22 1 1 
        4  8016 2 1 13 LEU HD23 H -21.363  -1.397   1.883 1.00 . B B . 203 LEU HD23 1 1 
        4  8017 2 1 13 LEU HG   H -18.609  -0.376   1.187 1.00 . B B . 203 LEU HG   1 1 
        4  8018 2 1 13 LEU N    N -19.684   2.978   3.517 1.00 . B B . 203 LEU N    1 1 
        4  8019 2 1 13 LEU O    O -16.909   2.111   1.573 1.00 . B B . 203 LEU O    1 1 
        4  8020 2 1 14 LYS C    C -16.666   5.057   0.594 1.00 . B B . 204 LYS C    1 1 
        4  8021 2 1 14 LYS CA   C -17.778   4.210  -0.003 1.00 . B B . 204 LYS CA   1 1 
        4  8022 2 1 14 LYS CB   C -18.666   5.090  -0.890 1.00 . B B . 204 LYS CB   1 1 
        4  8023 2 1 14 LYS CD   C -19.991   7.225  -1.133 1.00 . B B . 204 LYS CD   1 1 
        4  8024 2 1 14 LYS CE   C -19.321   7.525  -2.470 1.00 . B B . 204 LYS CE   1 1 
        4  8025 2 1 14 LYS CG   C -19.109   6.385  -0.222 1.00 . B B . 204 LYS CG   1 1 
        4  8026 2 1 14 LYS H    H -19.466   3.867   1.234 1.00 . B B . 204 LYS H    1 1 
        4  8027 2 1 14 LYS HA   H -17.332   3.437  -0.609 1.00 . B B . 204 LYS HA   1 1 
        4  8028 2 1 14 LYS HB2  H -18.119   5.344  -1.784 1.00 . B B . 204 LYS HB2  1 1 
        4  8029 2 1 14 LYS HB3  H -19.548   4.533  -1.165 1.00 . B B . 204 LYS HB3  1 1 
        4  8030 2 1 14 LYS HD2  H -20.910   6.692  -1.316 1.00 . B B . 204 LYS HD2  1 1 
        4  8031 2 1 14 LYS HD3  H -20.210   8.158  -0.634 1.00 . B B . 204 LYS HD3  1 1 
        4  8032 2 1 14 LYS HE2  H -19.103   6.592  -2.962 1.00 . B B . 204 LYS HE2  1 1 
        4  8033 2 1 14 LYS HE3  H -20.007   8.097  -3.077 1.00 . B B . 204 LYS HE3  1 1 
        4  8034 2 1 14 LYS HG2  H -19.667   6.140   0.670 1.00 . B B . 204 LYS HG2  1 1 
        4  8035 2 1 14 LYS HG3  H -18.233   6.955   0.048 1.00 . B B . 204 LYS HG3  1 1 
        4  8036 2 1 14 LYS HZ1  H -17.323   7.707  -1.872 1.00 . B B . 204 LYS HZ1  1 1 
        4  8037 2 1 14 LYS HZ2  H -18.215   9.135  -1.729 1.00 . B B . 204 LYS HZ2  1 1 
        4  8038 2 1 14 LYS HZ3  H -17.712   8.602  -3.251 1.00 . B B . 204 LYS HZ3  1 1 
        4  8039 2 1 14 LYS N    N -18.550   3.557   1.047 1.00 . B B . 204 LYS N    1 1 
        4  8040 2 1 14 LYS NZ   N -18.055   8.295  -2.319 1.00 . B B . 204 LYS NZ   1 1 
        4  8041 2 1 14 LYS O    O -15.640   5.267  -0.036 1.00 . B B . 204 LYS O    1 1 
        4  8042 2 1 15 LEU C    C -14.669   5.555   2.865 1.00 . B B . 205 LEU C    1 1 
        4  8043 2 1 15 LEU CA   C -15.886   6.380   2.469 1.00 . B B . 205 LEU CA   1 1 
        4  8044 2 1 15 LEU CB   C -16.504   7.081   3.678 1.00 . B B . 205 LEU CB   1 1 
        4  8045 2 1 15 LEU CD1  C -18.281   8.610   4.579 1.00 . B B . 205 LEU CD1  1 1 
        4  8046 2 1 15 LEU CD2  C -16.946   9.294   2.583 1.00 . B B . 205 LEU CD2  1 1 
        4  8047 2 1 15 LEU CG   C -17.570   8.123   3.328 1.00 . B B . 205 LEU CG   1 1 
        4  8048 2 1 15 LEU H    H -17.723   5.349   2.264 1.00 . B B . 205 LEU H    1 1 
        4  8049 2 1 15 LEU HA   H -15.569   7.129   1.758 1.00 . B B . 205 LEU HA   1 1 
        4  8050 2 1 15 LEU HB2  H -16.952   6.332   4.314 1.00 . B B . 205 LEU HB2  1 1 
        4  8051 2 1 15 LEU HB3  H -15.716   7.574   4.226 1.00 . B B . 205 LEU HB3  1 1 
        4  8052 2 1 15 LEU HD11 H -18.766   7.777   5.065 1.00 . B B . 205 LEU HD11 1 1 
        4  8053 2 1 15 LEU HD12 H -19.021   9.348   4.308 1.00 . B B . 205 LEU HD12 1 1 
        4  8054 2 1 15 LEU HD13 H -17.562   9.052   5.253 1.00 . B B . 205 LEU HD13 1 1 
        4  8055 2 1 15 LEU HD21 H -16.175   9.739   3.194 1.00 . B B . 205 LEU HD21 1 1 
        4  8056 2 1 15 LEU HD22 H -17.706  10.032   2.372 1.00 . B B . 205 LEU HD22 1 1 
        4  8057 2 1 15 LEU HD23 H -16.516   8.945   1.657 1.00 . B B . 205 LEU HD23 1 1 
        4  8058 2 1 15 LEU HG   H -18.307   7.671   2.680 1.00 . B B . 205 LEU HG   1 1 
        4  8059 2 1 15 LEU N    N -16.877   5.545   1.807 1.00 . B B . 205 LEU N    1 1 
        4  8060 2 1 15 LEU O    O -13.555   6.072   2.939 1.00 . B B . 205 LEU O    1 1 
        4  8061 2 1 16 THR C    C -13.032   3.165   1.989 1.00 . B B . 206 THR C    1 1 
        4  8062 2 1 16 THR CA   C -13.780   3.351   3.305 1.00 . B B . 206 THR CA   1 1 
        4  8063 2 1 16 THR CB   C -14.274   1.991   3.832 1.00 . B B . 206 THR CB   1 1 
        4  8064 2 1 16 THR CG2  C -13.102   1.105   4.215 1.00 . B B . 206 THR CG2  1 1 
        4  8065 2 1 16 THR H    H -15.804   3.929   3.137 1.00 . B B . 206 THR H    1 1 
        4  8066 2 1 16 THR HA   H -13.110   3.784   4.032 1.00 . B B . 206 THR HA   1 1 
        4  8067 2 1 16 THR HB   H -14.843   1.499   3.056 1.00 . B B . 206 THR HB   1 1 
        4  8068 2 1 16 THR HG1  H -14.866   3.023   5.409 1.00 . B B . 206 THR HG1  1 1 
        4  8069 2 1 16 THR HG21 H -12.460   1.632   4.904 1.00 . B B . 206 THR HG21 1 1 
        4  8070 2 1 16 THR HG22 H -12.545   0.849   3.328 1.00 . B B . 206 THR HG22 1 1 
        4  8071 2 1 16 THR HG23 H -13.470   0.208   4.685 1.00 . B B . 206 THR HG23 1 1 
        4  8072 2 1 16 THR N    N -14.884   4.268   3.099 1.00 . B B . 206 THR N    1 1 
        4  8073 2 1 16 THR O    O -11.803   3.126   1.955 1.00 . B B . 206 THR O    1 1 
        4  8074 2 1 16 THR OG1  O -15.113   2.196   4.976 1.00 . B B . 206 THR OG1  1 1 
        4  8075 2 1 17 VAL C    C -12.417   4.300  -0.712 1.00 . B B . 207 VAL C    1 1 
        4  8076 2 1 17 VAL CA   C -13.232   3.038  -0.439 1.00 . B B . 207 VAL CA   1 1 
        4  8077 2 1 17 VAL CB   C -14.341   2.891  -1.508 1.00 . B B . 207 VAL CB   1 1 
        4  8078 2 1 17 VAL CG1  C -13.790   3.094  -2.909 1.00 . B B . 207 VAL CG1  1 1 
        4  8079 2 1 17 VAL CG2  C -15.009   1.529  -1.406 1.00 . B B . 207 VAL CG2  1 1 
        4  8080 2 1 17 VAL H    H -14.770   3.043   1.009 1.00 . B B . 207 VAL H    1 1 
        4  8081 2 1 17 VAL HA   H -12.581   2.177  -0.501 1.00 . B B . 207 VAL HA   1 1 
        4  8082 2 1 17 VAL HB   H -15.091   3.647  -1.326 1.00 . B B . 207 VAL HB   1 1 
        4  8083 2 1 17 VAL HG11 H -12.963   2.422  -3.071 1.00 . B B . 207 VAL HG11 1 1 
        4  8084 2 1 17 VAL HG12 H -13.454   4.115  -3.019 1.00 . B B . 207 VAL HG12 1 1 
        4  8085 2 1 17 VAL HG13 H -14.565   2.892  -3.633 1.00 . B B . 207 VAL HG13 1 1 
        4  8086 2 1 17 VAL HG21 H -14.289   0.757  -1.642 1.00 . B B . 207 VAL HG21 1 1 
        4  8087 2 1 17 VAL HG22 H -15.831   1.480  -2.105 1.00 . B B . 207 VAL HG22 1 1 
        4  8088 2 1 17 VAL HG23 H -15.380   1.384  -0.403 1.00 . B B . 207 VAL HG23 1 1 
        4  8089 2 1 17 VAL N    N -13.797   3.079   0.903 1.00 . B B . 207 VAL N    1 1 
        4  8090 2 1 17 VAL O    O -11.283   4.216  -1.172 1.00 . B B . 207 VAL O    1 1 
        4  8091 2 1 18 GLU C    C -10.931   6.752  -0.037 1.00 . B B . 208 GLU C    1 1 
        4  8092 2 1 18 GLU CA   C -12.347   6.752  -0.599 1.00 . B B . 208 GLU CA   1 1 
        4  8093 2 1 18 GLU CB   C -13.149   7.873   0.071 1.00 . B B . 208 GLU CB   1 1 
        4  8094 2 1 18 GLU CD   C -14.537   8.378  -1.981 1.00 . B B . 208 GLU CD   1 1 
        4  8095 2 1 18 GLU CG   C -14.544   8.075  -0.499 1.00 . B B . 208 GLU CG   1 1 
        4  8096 2 1 18 GLU H    H -13.913   5.442  -0.031 1.00 . B B . 208 GLU H    1 1 
        4  8097 2 1 18 GLU HA   H -12.301   6.940  -1.660 1.00 . B B . 208 GLU HA   1 1 
        4  8098 2 1 18 GLU HB2  H -13.247   7.646   1.122 1.00 . B B . 208 GLU HB2  1 1 
        4  8099 2 1 18 GLU HB3  H -12.605   8.799  -0.036 1.00 . B B . 208 GLU HB3  1 1 
        4  8100 2 1 18 GLU HG2  H -15.119   7.176  -0.336 1.00 . B B . 208 GLU HG2  1 1 
        4  8101 2 1 18 GLU HG3  H -15.013   8.899   0.018 1.00 . B B . 208 GLU HG3  1 1 
        4  8102 2 1 18 GLU N    N -13.001   5.459  -0.399 1.00 . B B . 208 GLU N    1 1 
        4  8103 2 1 18 GLU O    O  -9.973   7.104  -0.730 1.00 . B B . 208 GLU O    1 1 
        4  8104 2 1 18 GLU OE1  O -15.343   7.774  -2.715 1.00 . B B . 208 GLU OE1  1 1 
        4  8105 2 1 18 GLU OE2  O -13.725   9.218  -2.422 1.00 . B B . 208 GLU OE2  1 1 
        4  8106 2 1 19 ASP C    C  -8.630   5.225   1.276 1.00 . B B . 209 ASP C    1 1 
        4  8107 2 1 19 ASP CA   C  -9.504   6.314   1.874 1.00 . B B . 209 ASP CA   1 1 
        4  8108 2 1 19 ASP CB   C  -9.649   6.096   3.381 1.00 . B B . 209 ASP CB   1 1 
        4  8109 2 1 19 ASP CG   C -10.129   7.335   4.105 1.00 . B B . 209 ASP CG   1 1 
        4  8110 2 1 19 ASP H    H -11.604   6.079   1.722 1.00 . B B . 209 ASP H    1 1 
        4  8111 2 1 19 ASP HA   H  -9.028   7.267   1.705 1.00 . B B . 209 ASP HA   1 1 
        4  8112 2 1 19 ASP HB2  H -10.359   5.302   3.556 1.00 . B B . 209 ASP HB2  1 1 
        4  8113 2 1 19 ASP HB3  H  -8.690   5.811   3.790 1.00 . B B . 209 ASP HB3  1 1 
        4  8114 2 1 19 ASP N    N -10.803   6.352   1.221 1.00 . B B . 209 ASP N    1 1 
        4  8115 2 1 19 ASP O    O  -7.489   5.476   0.902 1.00 . B B . 209 ASP O    1 1 
        4  8116 2 1 19 ASP OD1  O  -9.415   8.357   4.077 1.00 . B B . 209 ASP OD1  1 1 
        4  8117 2 1 19 ASP OD2  O -11.207   7.289   4.728 1.00 . B B . 209 ASP OD2  1 1 
        4  8118 2 1 20 LEU C    C  -7.898   3.068  -0.737 1.00 . B B . 210 LEU C    1 1 
        4  8119 2 1 20 LEU CA   C  -8.420   2.875   0.689 1.00 . B B . 210 LEU CA   1 1 
        4  8120 2 1 20 LEU CB   C  -9.278   1.614   0.784 1.00 . B B . 210 LEU CB   1 1 
        4  8121 2 1 20 LEU CD1  C  -8.858   1.545   3.274 1.00 . B B . 210 LEU CD1  1 1 
        4  8122 2 1 20 LEU CD2  C -10.144  -0.287   2.178 1.00 . B B . 210 LEU CD2  1 1 
        4  8123 2 1 20 LEU CG   C  -9.015   0.718   2.005 1.00 . B B . 210 LEU CG   1 1 
        4  8124 2 1 20 LEU H    H -10.129   3.912   1.390 1.00 . B B . 210 LEU H    1 1 
        4  8125 2 1 20 LEU HA   H  -7.573   2.761   1.345 1.00 . B B . 210 LEU HA   1 1 
        4  8126 2 1 20 LEU HB2  H -10.316   1.915   0.803 1.00 . B B . 210 LEU HB2  1 1 
        4  8127 2 1 20 LEU HB3  H  -9.109   1.031  -0.104 1.00 . B B . 210 LEU HB3  1 1 
        4  8128 2 1 20 LEU HD11 H  -9.722   2.178   3.401 1.00 . B B . 210 LEU HD11 1 1 
        4  8129 2 1 20 LEU HD12 H  -7.970   2.154   3.201 1.00 . B B . 210 LEU HD12 1 1 
        4  8130 2 1 20 LEU HD13 H  -8.769   0.882   4.123 1.00 . B B . 210 LEU HD13 1 1 
        4  8131 2 1 20 LEU HD21 H  -9.967  -0.879   3.064 1.00 . B B . 210 LEU HD21 1 1 
        4  8132 2 1 20 LEU HD22 H -10.189  -0.934   1.317 1.00 . B B . 210 LEU HD22 1 1 
        4  8133 2 1 20 LEU HD23 H -11.078   0.241   2.280 1.00 . B B . 210 LEU HD23 1 1 
        4  8134 2 1 20 LEU HG   H  -8.098   0.167   1.850 1.00 . B B . 210 LEU HG   1 1 
        4  8135 2 1 20 LEU N    N  -9.180   4.028   1.158 1.00 . B B . 210 LEU N    1 1 
        4  8136 2 1 20 LEU O    O  -6.824   2.561  -1.079 1.00 . B B . 210 LEU O    1 1 
        4  8137 2 1 21 GLU C    C  -6.878   4.875  -2.887 1.00 . B B . 211 GLU C    1 1 
        4  8138 2 1 21 GLU CA   C  -8.194   4.112  -2.918 1.00 . B B . 211 GLU CA   1 1 
        4  8139 2 1 21 GLU CB   C  -9.237   4.932  -3.683 1.00 . B B . 211 GLU CB   1 1 
        4  8140 2 1 21 GLU CD   C -11.370   4.941  -5.021 1.00 . B B . 211 GLU CD   1 1 
        4  8141 2 1 21 GLU CG   C -10.464   4.143  -4.107 1.00 . B B . 211 GLU CG   1 1 
        4  8142 2 1 21 GLU H    H  -9.520   4.130  -1.259 1.00 . B B . 211 GLU H    1 1 
        4  8143 2 1 21 GLU HA   H  -8.038   3.177  -3.436 1.00 . B B . 211 GLU HA   1 1 
        4  8144 2 1 21 GLU HB2  H  -9.564   5.748  -3.056 1.00 . B B . 211 GLU HB2  1 1 
        4  8145 2 1 21 GLU HB3  H  -8.776   5.338  -4.570 1.00 . B B . 211 GLU HB3  1 1 
        4  8146 2 1 21 GLU HG2  H -10.145   3.253  -4.627 1.00 . B B . 211 GLU HG2  1 1 
        4  8147 2 1 21 GLU HG3  H -11.022   3.865  -3.224 1.00 . B B . 211 GLU HG3  1 1 
        4  8148 2 1 21 GLU N    N  -8.642   3.800  -1.564 1.00 . B B . 211 GLU N    1 1 
        4  8149 2 1 21 GLU O    O  -5.915   4.497  -3.558 1.00 . B B . 211 GLU O    1 1 
        4  8150 2 1 21 GLU OE1  O -11.252   4.791  -6.259 1.00 . B B . 211 GLU OE1  1 1 
        4  8151 2 1 21 GLU OE2  O -12.196   5.727  -4.516 1.00 . B B . 211 GLU OE2  1 1 
        4  8152 2 1 22 LYS C    C  -4.558   6.062  -1.192 1.00 . B B . 212 LYS C    1 1 
        4  8153 2 1 22 LYS CA   C  -5.630   6.760  -2.020 1.00 . B B . 212 LYS CA   1 1 
        4  8154 2 1 22 LYS CB   C  -5.935   8.156  -1.458 1.00 . B B . 212 LYS CB   1 1 
        4  8155 2 1 22 LYS CD   C  -6.710   9.580   0.464 1.00 . B B . 212 LYS CD   1 1 
        4  8156 2 1 22 LYS CE   C  -7.230   9.589   1.893 1.00 . B B . 212 LYS CE   1 1 
        4  8157 2 1 22 LYS CG   C  -6.469   8.163  -0.035 1.00 . B B . 212 LYS CG   1 1 
        4  8158 2 1 22 LYS H    H  -7.613   6.177  -1.555 1.00 . B B . 212 LYS H    1 1 
        4  8159 2 1 22 LYS HA   H  -5.256   6.869  -3.028 1.00 . B B . 212 LYS HA   1 1 
        4  8160 2 1 22 LYS HB2  H  -5.029   8.741  -1.477 1.00 . B B . 212 LYS HB2  1 1 
        4  8161 2 1 22 LYS HB3  H  -6.667   8.630  -2.095 1.00 . B B . 212 LYS HB3  1 1 
        4  8162 2 1 22 LYS HD2  H  -5.780  10.126   0.428 1.00 . B B . 212 LYS HD2  1 1 
        4  8163 2 1 22 LYS HD3  H  -7.435  10.059  -0.178 1.00 . B B . 212 LYS HD3  1 1 
        4  8164 2 1 22 LYS HE2  H  -8.149   9.025   1.932 1.00 . B B . 212 LYS HE2  1 1 
        4  8165 2 1 22 LYS HE3  H  -6.495   9.122   2.532 1.00 . B B . 212 LYS HE3  1 1 
        4  8166 2 1 22 LYS HG2  H  -7.402   7.618  -0.007 1.00 . B B . 212 LYS HG2  1 1 
        4  8167 2 1 22 LYS HG3  H  -5.751   7.679   0.611 1.00 . B B . 212 LYS HG3  1 1 
        4  8168 2 1 22 LYS HZ1  H  -7.818  10.945   3.367 1.00 . B B . 212 LYS HZ1  1 1 
        4  8169 2 1 22 LYS HZ2  H  -8.222  11.424   1.798 1.00 . B B . 212 LYS HZ2  1 1 
        4  8170 2 1 22 LYS HZ3  H  -6.622  11.536   2.328 1.00 . B B . 212 LYS HZ3  1 1 
        4  8171 2 1 22 LYS N    N  -6.830   5.942  -2.096 1.00 . B B . 212 LYS N    1 1 
        4  8172 2 1 22 LYS NZ   N  -7.490  10.968   2.380 1.00 . B B . 212 LYS NZ   1 1 
        4  8173 2 1 22 LYS O    O  -3.373   6.295  -1.390 1.00 . B B . 212 LYS O    1 1 
        4  8174 2 1 23 GLU C    C  -3.222   3.492  -0.399 1.00 . B B . 213 GLU C    1 1 
        4  8175 2 1 23 GLU CA   C  -4.038   4.400   0.512 1.00 . B B . 213 GLU CA   1 1 
        4  8176 2 1 23 GLU CB   C  -4.774   3.557   1.555 1.00 . B B . 213 GLU CB   1 1 
        4  8177 2 1 23 GLU CD   C  -4.294   4.902   3.643 1.00 . B B . 213 GLU CD   1 1 
        4  8178 2 1 23 GLU CG   C  -5.356   4.364   2.706 1.00 . B B . 213 GLU CG   1 1 
        4  8179 2 1 23 GLU H    H  -5.941   5.108  -0.103 1.00 . B B . 213 GLU H    1 1 
        4  8180 2 1 23 GLU HA   H  -3.366   5.077   1.018 1.00 . B B . 213 GLU HA   1 1 
        4  8181 2 1 23 GLU HB2  H  -5.581   3.033   1.069 1.00 . B B . 213 GLU HB2  1 1 
        4  8182 2 1 23 GLU HB3  H  -4.084   2.835   1.964 1.00 . B B . 213 GLU HB3  1 1 
        4  8183 2 1 23 GLU HG2  H  -5.908   5.198   2.299 1.00 . B B . 213 GLU HG2  1 1 
        4  8184 2 1 23 GLU HG3  H  -6.026   3.731   3.270 1.00 . B B . 213 GLU HG3  1 1 
        4  8185 2 1 23 GLU N    N  -4.977   5.200  -0.269 1.00 . B B . 213 GLU N    1 1 
        4  8186 2 1 23 GLU O    O  -1.991   3.498  -0.356 1.00 . B B . 213 GLU O    1 1 
        4  8187 2 1 23 GLU OE1  O  -4.125   4.329   4.742 1.00 . B B . 213 GLU OE1  1 1 
        4  8188 2 1 23 GLU OE2  O  -3.627   5.894   3.285 1.00 . B B . 213 GLU OE2  1 1 
        4  8189 2 1 24 ARG C    C  -2.384   2.598  -3.138 1.00 . B B . 214 ARG C    1 1 
        4  8190 2 1 24 ARG CA   C  -3.249   1.814  -2.159 1.00 . B B . 214 ARG CA   1 1 
        4  8191 2 1 24 ARG CB   C  -4.260   0.955  -2.932 1.00 . B B . 214 ARG CB   1 1 
        4  8192 2 1 24 ARG CD   C  -4.576  -0.977  -4.526 1.00 . B B . 214 ARG CD   1 1 
        4  8193 2 1 24 ARG CG   C  -3.586  -0.033  -3.871 1.00 . B B . 214 ARG CG   1 1 
        4  8194 2 1 24 ARG CZ   C  -6.353  -0.929  -6.220 1.00 . B B . 214 ARG CZ   1 1 
        4  8195 2 1 24 ARG H    H  -4.898   2.765  -1.226 1.00 . B B . 214 ARG H    1 1 
        4  8196 2 1 24 ARG HA   H  -2.608   1.162  -1.582 1.00 . B B . 214 ARG HA   1 1 
        4  8197 2 1 24 ARG HB2  H  -4.871   0.400  -2.231 1.00 . B B . 214 ARG HB2  1 1 
        4  8198 2 1 24 ARG HB3  H  -4.894   1.603  -3.518 1.00 . B B . 214 ARG HB3  1 1 
        4  8199 2 1 24 ARG HD2  H  -4.026  -1.696  -5.114 1.00 . B B . 214 ARG HD2  1 1 
        4  8200 2 1 24 ARG HD3  H  -5.121  -1.495  -3.750 1.00 . B B . 214 ARG HD3  1 1 
        4  8201 2 1 24 ARG HE   H  -5.546   0.692  -5.362 1.00 . B B . 214 ARG HE   1 1 
        4  8202 2 1 24 ARG HG2  H  -3.068   0.516  -4.642 1.00 . B B . 214 ARG HG2  1 1 
        4  8203 2 1 24 ARG HG3  H  -2.877  -0.615  -3.306 1.00 . B B . 214 ARG HG3  1 1 
        4  8204 2 1 24 ARG HH11 H  -5.683  -2.783  -5.731 1.00 . B B . 214 ARG HH11 1 1 
        4  8205 2 1 24 ARG HH12 H  -6.950  -2.739  -6.917 1.00 . B B . 214 ARG HH12 1 1 
        4  8206 2 1 24 ARG HH21 H  -7.214   0.763  -6.928 1.00 . B B . 214 ARG HH21 1 1 
        4  8207 2 1 24 ARG HH22 H  -7.812  -0.716  -7.609 1.00 . B B . 214 ARG HH22 1 1 
        4  8208 2 1 24 ARG N    N  -3.915   2.719  -1.234 1.00 . B B . 214 ARG N    1 1 
        4  8209 2 1 24 ARG NE   N  -5.526  -0.292  -5.394 1.00 . B B . 214 ARG NE   1 1 
        4  8210 2 1 24 ARG NH1  N  -6.328  -2.256  -6.294 1.00 . B B . 214 ARG NH1  1 1 
        4  8211 2 1 24 ARG NH2  N  -7.196  -0.240  -6.975 1.00 . B B . 214 ARG NH2  1 1 
        4  8212 2 1 24 ARG O    O  -1.187   2.356  -3.235 1.00 . B B . 214 ARG O    1 1 
        4  8213 2 1 25 ASP C    C  -1.079   5.042  -4.340 1.00 . B B . 215 ASP C    1 1 
        4  8214 2 1 25 ASP CA   C  -2.310   4.317  -4.879 1.00 . B B . 215 ASP CA   1 1 
        4  8215 2 1 25 ASP CB   C  -3.272   5.321  -5.516 1.00 . B B . 215 ASP CB   1 1 
        4  8216 2 1 25 ASP CG   C  -2.600   6.188  -6.563 1.00 . B B . 215 ASP CG   1 1 
        4  8217 2 1 25 ASP H    H  -3.939   3.753  -3.639 1.00 . B B . 215 ASP H    1 1 
        4  8218 2 1 25 ASP HA   H  -1.989   3.617  -5.636 1.00 . B B . 215 ASP HA   1 1 
        4  8219 2 1 25 ASP HB2  H  -4.081   4.785  -5.988 1.00 . B B . 215 ASP HB2  1 1 
        4  8220 2 1 25 ASP HB3  H  -3.672   5.965  -4.746 1.00 . B B . 215 ASP HB3  1 1 
        4  8221 2 1 25 ASP N    N  -2.997   3.553  -3.833 1.00 . B B . 215 ASP N    1 1 
        4  8222 2 1 25 ASP O    O  -0.016   5.013  -4.968 1.00 . B B . 215 ASP O    1 1 
        4  8223 2 1 25 ASP OD1  O  -2.233   7.332  -6.242 1.00 . B B . 215 ASP OD1  1 1 
        4  8224 2 1 25 ASP OD2  O  -2.434   5.727  -7.711 1.00 . B B . 215 ASP OD2  1 1 
        4  8225 2 1 26 PHE C    C   1.083   5.488  -2.371 1.00 . B B . 216 PHE C    1 1 
        4  8226 2 1 26 PHE CA   C  -0.119   6.398  -2.553 1.00 . B B . 216 PHE CA   1 1 
        4  8227 2 1 26 PHE CB   C  -0.552   6.976  -1.201 1.00 . B B . 216 PHE CB   1 1 
        4  8228 2 1 26 PHE CD1  C   1.296   8.644  -0.852 1.00 . B B . 216 PHE CD1  1 1 
        4  8229 2 1 26 PHE CD2  C   0.897   7.017   0.845 1.00 . B B . 216 PHE CD2  1 1 
        4  8230 2 1 26 PHE CE1  C   2.324   9.178  -0.102 1.00 . B B . 216 PHE CE1  1 1 
        4  8231 2 1 26 PHE CE2  C   1.925   7.547   1.600 1.00 . B B . 216 PHE CE2  1 1 
        4  8232 2 1 26 PHE CG   C   0.572   7.558  -0.388 1.00 . B B . 216 PHE CG   1 1 
        4  8233 2 1 26 PHE CZ   C   2.640   8.628   1.126 1.00 . B B . 216 PHE CZ   1 1 
        4  8234 2 1 26 PHE H    H  -2.099   5.668  -2.735 1.00 . B B . 216 PHE H    1 1 
        4  8235 2 1 26 PHE HA   H   0.159   7.211  -3.208 1.00 . B B . 216 PHE HA   1 1 
        4  8236 2 1 26 PHE HB2  H  -1.276   7.757  -1.368 1.00 . B B . 216 PHE HB2  1 1 
        4  8237 2 1 26 PHE HB3  H  -1.011   6.191  -0.616 1.00 . B B . 216 PHE HB3  1 1 
        4  8238 2 1 26 PHE HD1  H   1.049   9.074  -1.812 1.00 . B B . 216 PHE HD1  1 1 
        4  8239 2 1 26 PHE HD2  H   0.339   6.171   1.216 1.00 . B B . 216 PHE HD2  1 1 
        4  8240 2 1 26 PHE HE1  H   2.882  10.024  -0.474 1.00 . B B . 216 PHE HE1  1 1 
        4  8241 2 1 26 PHE HE2  H   2.169   7.115   2.558 1.00 . B B . 216 PHE HE2  1 1 
        4  8242 2 1 26 PHE HZ   H   3.445   9.043   1.714 1.00 . B B . 216 PHE HZ   1 1 
        4  8243 2 1 26 PHE N    N  -1.224   5.680  -3.180 1.00 . B B . 216 PHE N    1 1 
        4  8244 2 1 26 PHE O    O   2.139   5.722  -2.953 1.00 . B B . 216 PHE O    1 1 
        4  8245 2 1 27 TYR C    C   2.464   2.797  -2.547 1.00 . B B . 217 TYR C    1 1 
        4  8246 2 1 27 TYR CA   C   2.009   3.530  -1.295 1.00 . B B . 217 TYR CA   1 1 
        4  8247 2 1 27 TYR CB   C   1.627   2.532  -0.203 1.00 . B B . 217 TYR CB   1 1 
        4  8248 2 1 27 TYR CD1  C   2.530   3.734   1.828 1.00 . B B . 217 TYR CD1  1 1 
        4  8249 2 1 27 TYR CD2  C   0.208   3.188   1.778 1.00 . B B . 217 TYR CD2  1 1 
        4  8250 2 1 27 TYR CE1  C   2.374   4.301   3.078 1.00 . B B . 217 TYR CE1  1 1 
        4  8251 2 1 27 TYR CE2  C   0.044   3.759   3.025 1.00 . B B . 217 TYR CE2  1 1 
        4  8252 2 1 27 TYR CG   C   1.450   3.169   1.157 1.00 . B B . 217 TYR CG   1 1 
        4  8253 2 1 27 TYR CZ   C   1.131   4.312   3.670 1.00 . B B . 217 TYR CZ   1 1 
        4  8254 2 1 27 TYR H    H   0.023   4.255  -1.203 1.00 . B B . 217 TYR H    1 1 
        4  8255 2 1 27 TYR HA   H   2.831   4.132  -0.937 1.00 . B B . 217 TYR HA   1 1 
        4  8256 2 1 27 TYR HB2  H   0.696   2.054  -0.471 1.00 . B B . 217 TYR HB2  1 1 
        4  8257 2 1 27 TYR HB3  H   2.401   1.784  -0.123 1.00 . B B . 217 TYR HB3  1 1 
        4  8258 2 1 27 TYR HD1  H   3.500   3.742   1.356 1.00 . B B . 217 TYR HD1  1 1 
        4  8259 2 1 27 TYR HD2  H  -0.640   2.756   1.269 1.00 . B B . 217 TYR HD2  1 1 
        4  8260 2 1 27 TYR HE1  H   3.225   4.732   3.584 1.00 . B B . 217 TYR HE1  1 1 
        4  8261 2 1 27 TYR HE2  H  -0.934   3.768   3.489 1.00 . B B . 217 TYR HE2  1 1 
        4  8262 2 1 27 TYR HH   H   0.354   4.349   5.430 1.00 . B B . 217 TYR HH   1 1 
        4  8263 2 1 27 TYR N    N   0.910   4.433  -1.587 1.00 . B B . 217 TYR N    1 1 
        4  8264 2 1 27 TYR O    O   3.658   2.593  -2.736 1.00 . B B . 217 TYR O    1 1 
        4  8265 2 1 27 TYR OH   O   0.972   4.879   4.913 1.00 . B B . 217 TYR OH   1 1 
        4  8266 2 1 28 PHE C    C   2.832   2.469  -5.478 1.00 . B B . 218 PHE C    1 1 
        4  8267 2 1 28 PHE CA   C   1.825   1.697  -4.636 1.00 . B B . 218 PHE CA   1 1 
        4  8268 2 1 28 PHE CB   C   0.553   1.453  -5.451 1.00 . B B . 218 PHE CB   1 1 
        4  8269 2 1 28 PHE CD1  C   1.462  -0.075  -7.227 1.00 . B B . 218 PHE CD1  1 1 
        4  8270 2 1 28 PHE CD2  C  -0.354  -0.842  -5.886 1.00 . B B . 218 PHE CD2  1 1 
        4  8271 2 1 28 PHE CE1  C   1.462  -1.271  -7.917 1.00 . B B . 218 PHE CE1  1 1 
        4  8272 2 1 28 PHE CE2  C  -0.359  -2.039  -6.573 1.00 . B B . 218 PHE CE2  1 1 
        4  8273 2 1 28 PHE CG   C   0.556   0.153  -6.204 1.00 . B B . 218 PHE CG   1 1 
        4  8274 2 1 28 PHE CZ   C   0.551  -2.255  -7.589 1.00 . B B . 218 PHE CZ   1 1 
        4  8275 2 1 28 PHE H    H   0.580   2.666  -3.217 1.00 . B B . 218 PHE H    1 1 
        4  8276 2 1 28 PHE HA   H   2.254   0.749  -4.356 1.00 . B B . 218 PHE HA   1 1 
        4  8277 2 1 28 PHE HB2  H  -0.297   1.448  -4.787 1.00 . B B . 218 PHE HB2  1 1 
        4  8278 2 1 28 PHE HB3  H   0.437   2.253  -6.168 1.00 . B B . 218 PHE HB3  1 1 
        4  8279 2 1 28 PHE HD1  H   2.176   0.694  -7.483 1.00 . B B . 218 PHE HD1  1 1 
        4  8280 2 1 28 PHE HD2  H  -1.065  -0.675  -5.092 1.00 . B B . 218 PHE HD2  1 1 
        4  8281 2 1 28 PHE HE1  H   2.173  -1.437  -8.712 1.00 . B B . 218 PHE HE1  1 1 
        4  8282 2 1 28 PHE HE2  H  -1.072  -2.807  -6.313 1.00 . B B . 218 PHE HE2  1 1 
        4  8283 2 1 28 PHE HZ   H   0.550  -3.191  -8.127 1.00 . B B . 218 PHE HZ   1 1 
        4  8284 2 1 28 PHE N    N   1.517   2.434  -3.410 1.00 . B B . 218 PHE N    1 1 
        4  8285 2 1 28 PHE O    O   3.804   1.904  -5.982 1.00 . B B . 218 PHE O    1 1 
        4  8286 2 1 29 GLY C    C   4.849   4.743  -5.655 1.00 . B B . 219 GLY C    1 1 
        4  8287 2 1 29 GLY CA   C   3.512   4.611  -6.349 1.00 . B B . 219 GLY CA   1 1 
        4  8288 2 1 29 GLY H    H   1.808   4.162  -5.181 1.00 . B B . 219 GLY H    1 1 
        4  8289 2 1 29 GLY HA2  H   3.665   4.184  -7.329 1.00 . B B . 219 GLY HA2  1 1 
        4  8290 2 1 29 GLY HA3  H   3.075   5.593  -6.457 1.00 . B B . 219 GLY HA3  1 1 
        4  8291 2 1 29 GLY N    N   2.603   3.769  -5.604 1.00 . B B . 219 GLY N    1 1 
        4  8292 2 1 29 GLY O    O   5.865   5.030  -6.289 1.00 . B B . 219 GLY O    1 1 
        4  8293 2 1 30 LYS C    C   6.972   3.399  -3.803 1.00 . B B . 220 LYS C    1 1 
        4  8294 2 1 30 LYS CA   C   6.079   4.614  -3.573 1.00 . B B . 220 LYS CA   1 1 
        4  8295 2 1 30 LYS CB   C   5.795   4.772  -2.074 1.00 . B B . 220 LYS CB   1 1 
        4  8296 2 1 30 LYS CD   C   5.259   7.242  -2.379 1.00 . B B . 220 LYS CD   1 1 
        4  8297 2 1 30 LYS CE   C   6.567   7.794  -1.839 1.00 . B B . 220 LYS CE   1 1 
        4  8298 2 1 30 LYS CG   C   4.864   5.926  -1.717 1.00 . B B . 220 LYS CG   1 1 
        4  8299 2 1 30 LYS H    H   4.018   4.270  -3.898 1.00 . B B . 220 LYS H    1 1 
        4  8300 2 1 30 LYS HA   H   6.605   5.491  -3.921 1.00 . B B . 220 LYS HA   1 1 
        4  8301 2 1 30 LYS HB2  H   5.348   3.859  -1.712 1.00 . B B . 220 LYS HB2  1 1 
        4  8302 2 1 30 LYS HB3  H   6.732   4.926  -1.560 1.00 . B B . 220 LYS HB3  1 1 
        4  8303 2 1 30 LYS HD2  H   5.364   7.080  -3.441 1.00 . B B . 220 LYS HD2  1 1 
        4  8304 2 1 30 LYS HD3  H   4.476   7.966  -2.205 1.00 . B B . 220 LYS HD3  1 1 
        4  8305 2 1 30 LYS HE2  H   6.490   7.884  -0.766 1.00 . B B . 220 LYS HE2  1 1 
        4  8306 2 1 30 LYS HE3  H   7.361   7.107  -2.087 1.00 . B B . 220 LYS HE3  1 1 
        4  8307 2 1 30 LYS HG2  H   3.862   5.671  -2.029 1.00 . B B . 220 LYS HG2  1 1 
        4  8308 2 1 30 LYS HG3  H   4.884   6.056  -0.645 1.00 . B B . 220 LYS HG3  1 1 
        4  8309 2 1 30 LYS HZ1  H   6.913   9.069  -3.454 1.00 . B B . 220 LYS HZ1  1 1 
        4  8310 2 1 30 LYS HZ2  H   7.807   9.459  -2.077 1.00 . B B . 220 LYS HZ2  1 1 
        4  8311 2 1 30 LYS HZ3  H   6.155   9.821  -2.144 1.00 . B B . 220 LYS HZ3  1 1 
        4  8312 2 1 30 LYS N    N   4.857   4.513  -4.348 1.00 . B B . 220 LYS N    1 1 
        4  8313 2 1 30 LYS NZ   N   6.883   9.127  -2.417 1.00 . B B . 220 LYS NZ   1 1 
        4  8314 2 1 30 LYS O    O   8.192   3.543  -3.833 1.00 . B B . 220 LYS O    1 1 
        4  8315 2 1 31 LEU C    C   7.979   1.189  -5.527 1.00 . B B . 221 LEU C    1 1 
        4  8316 2 1 31 LEU CA   C   7.197   1.009  -4.237 1.00 . B B . 221 LEU CA   1 1 
        4  8317 2 1 31 LEU CB   C   6.399  -0.303  -4.322 1.00 . B B . 221 LEU CB   1 1 
        4  8318 2 1 31 LEU CD1  C   6.354  -0.310  -1.818 1.00 . B B . 221 LEU CD1  1 1 
        4  8319 2 1 31 LEU CD2  C   4.219  -0.199  -3.114 1.00 . B B . 221 LEU CD2  1 1 
        4  8320 2 1 31 LEU CG   C   5.627  -0.731  -3.079 1.00 . B B . 221 LEU CG   1 1 
        4  8321 2 1 31 LEU H    H   5.403   2.129  -3.937 1.00 . B B . 221 LEU H    1 1 
        4  8322 2 1 31 LEU HA   H   7.902   0.926  -3.425 1.00 . B B . 221 LEU HA   1 1 
        4  8323 2 1 31 LEU HB2  H   5.704  -0.230  -5.144 1.00 . B B . 221 LEU HB2  1 1 
        4  8324 2 1 31 LEU HB3  H   7.104  -1.089  -4.536 1.00 . B B . 221 LEU HB3  1 1 
        4  8325 2 1 31 LEU HD11 H   5.821  -0.678  -0.956 1.00 . B B . 221 LEU HD11 1 1 
        4  8326 2 1 31 LEU HD12 H   6.406   0.767  -1.777 1.00 . B B . 221 LEU HD12 1 1 
        4  8327 2 1 31 LEU HD13 H   7.355  -0.719  -1.825 1.00 . B B . 221 LEU HD13 1 1 
        4  8328 2 1 31 LEU HD21 H   4.248   0.877  -3.184 1.00 . B B . 221 LEU HD21 1 1 
        4  8329 2 1 31 LEU HD22 H   3.706  -0.489  -2.212 1.00 . B B . 221 LEU HD22 1 1 
        4  8330 2 1 31 LEU HD23 H   3.704  -0.604  -3.970 1.00 . B B . 221 LEU HD23 1 1 
        4  8331 2 1 31 LEU HG   H   5.567  -1.811  -3.071 1.00 . B B . 221 LEU HG   1 1 
        4  8332 2 1 31 LEU N    N   6.382   2.204  -3.982 1.00 . B B . 221 LEU N    1 1 
        4  8333 2 1 31 LEU O    O   9.100   0.703  -5.658 1.00 . B B . 221 LEU O    1 1 
        4  8334 2 1 32 ARG C    C   9.338   3.043  -7.411 1.00 . B B . 222 ARG C    1 1 
        4  8335 2 1 32 ARG CA   C   8.067   2.253  -7.709 1.00 . B B . 222 ARG CA   1 1 
        4  8336 2 1 32 ARG CB   C   7.149   3.057  -8.633 1.00 . B B . 222 ARG CB   1 1 
        4  8337 2 1 32 ARG CD   C   6.758   1.166 -10.255 1.00 . B B . 222 ARG CD   1 1 
        4  8338 2 1 32 ARG CG   C   6.110   2.218  -9.364 1.00 . B B . 222 ARG CG   1 1 
        4  8339 2 1 32 ARG CZ   C   6.031  -0.609 -11.818 1.00 . B B . 222 ARG CZ   1 1 
        4  8340 2 1 32 ARG H    H   6.462   2.216  -6.331 1.00 . B B . 222 ARG H    1 1 
        4  8341 2 1 32 ARG HA   H   8.342   1.331  -8.200 1.00 . B B . 222 ARG HA   1 1 
        4  8342 2 1 32 ARG HB2  H   6.626   3.794  -8.042 1.00 . B B . 222 ARG HB2  1 1 
        4  8343 2 1 32 ARG HB3  H   7.754   3.565  -9.369 1.00 . B B . 222 ARG HB3  1 1 
        4  8344 2 1 32 ARG HD2  H   7.482   1.647 -10.893 1.00 . B B . 222 ARG HD2  1 1 
        4  8345 2 1 32 ARG HD3  H   7.254   0.439  -9.629 1.00 . B B . 222 ARG HD3  1 1 
        4  8346 2 1 32 ARG HE   H   4.863   0.854 -11.111 1.00 . B B . 222 ARG HE   1 1 
        4  8347 2 1 32 ARG HG2  H   5.485   1.723  -8.637 1.00 . B B . 222 ARG HG2  1 1 
        4  8348 2 1 32 ARG HG3  H   5.505   2.871  -9.977 1.00 . B B . 222 ARG HG3  1 1 
        4  8349 2 1 32 ARG HH11 H   7.980  -0.755 -11.246 1.00 . B B . 222 ARG HH11 1 1 
        4  8350 2 1 32 ARG HH12 H   7.427  -1.974 -12.355 1.00 . B B . 222 ARG HH12 1 1 
        4  8351 2 1 32 ARG HH21 H   4.154  -0.759 -12.564 1.00 . B B . 222 ARG HH21 1 1 
        4  8352 2 1 32 ARG HH22 H   5.264  -1.980 -13.097 1.00 . B B . 222 ARG HH22 1 1 
        4  8353 2 1 32 ARG N    N   7.384   1.909  -6.472 1.00 . B B . 222 ARG N    1 1 
        4  8354 2 1 32 ARG NE   N   5.771   0.477 -11.089 1.00 . B B . 222 ARG NE   1 1 
        4  8355 2 1 32 ARG NH1  N   7.241  -1.154 -11.807 1.00 . B B . 222 ARG NH1  1 1 
        4  8356 2 1 32 ARG NH2  N   5.074  -1.158 -12.553 1.00 . B B . 222 ARG NH2  1 1 
        4  8357 2 1 32 ARG O    O  10.367   2.826  -8.032 1.00 . B B . 222 ARG O    1 1 
        4  8358 2 1 33 ASN C    C  11.501   3.884  -5.421 1.00 . B B . 223 ASN C    1 1 
        4  8359 2 1 33 ASN CA   C  10.415   4.754  -6.058 1.00 . B B . 223 ASN CA   1 1 
        4  8360 2 1 33 ASN CB   C   9.994   5.871  -5.092 1.00 . B B . 223 ASN CB   1 1 
        4  8361 2 1 33 ASN CG   C  10.988   7.028  -5.023 1.00 . B B . 223 ASN CG   1 1 
        4  8362 2 1 33 ASN H    H   8.420   4.047  -5.946 1.00 . B B . 223 ASN H    1 1 
        4  8363 2 1 33 ASN HA   H  10.811   5.199  -6.958 1.00 . B B . 223 ASN HA   1 1 
        4  8364 2 1 33 ASN HB2  H   9.041   6.266  -5.410 1.00 . B B . 223 ASN HB2  1 1 
        4  8365 2 1 33 ASN HB3  H   9.888   5.454  -4.102 1.00 . B B . 223 ASN HB3  1 1 
        4  8366 2 1 33 ASN HD21 H  12.527   5.822  -5.408 1.00 . B B . 223 ASN HD21 1 1 
        4  8367 2 1 33 ASN HD22 H  12.913   7.497  -5.194 1.00 . B B . 223 ASN HD22 1 1 
        4  8368 2 1 33 ASN N    N   9.265   3.937  -6.431 1.00 . B B . 223 ASN N    1 1 
        4  8369 2 1 33 ASN ND2  N  12.269   6.754  -5.225 1.00 . B B . 223 ASN ND2  1 1 
        4  8370 2 1 33 ASN O    O  12.688   4.076  -5.681 1.00 . B B . 223 ASN O    1 1 
        4  8371 2 1 33 ASN OD1  O  10.596   8.171  -4.788 1.00 . B B . 223 ASN OD1  1 1 
        4  8372 2 1 34 ILE C    C  12.673   1.115  -5.045 1.00 . B B . 224 ILE C    1 1 
        4  8373 2 1 34 ILE CA   C  12.056   2.012  -3.971 1.00 . B B . 224 ILE CA   1 1 
        4  8374 2 1 34 ILE CB   C  11.435   1.160  -2.810 1.00 . B B . 224 ILE CB   1 1 
        4  8375 2 1 34 ILE CD1  C  10.888  -1.185  -1.994 1.00 . B B . 224 ILE CD1  1 1 
        4  8376 2 1 34 ILE CG1  C  11.415  -0.336  -3.131 1.00 . B B . 224 ILE CG1  1 1 
        4  8377 2 1 34 ILE CG2  C  10.029   1.623  -2.481 1.00 . B B . 224 ILE CG2  1 1 
        4  8378 2 1 34 ILE H    H  10.137   2.828  -4.402 1.00 . B B . 224 ILE H    1 1 
        4  8379 2 1 34 ILE HA   H  12.844   2.623  -3.550 1.00 . B B . 224 ILE HA   1 1 
        4  8380 2 1 34 ILE HB   H  12.038   1.316  -1.926 1.00 . B B . 224 ILE HB   1 1 
        4  8381 2 1 34 ILE HD11 H   9.922  -0.813  -1.684 1.00 . B B . 224 ILE HD11 1 1 
        4  8382 2 1 34 ILE HD12 H  11.575  -1.144  -1.165 1.00 . B B . 224 ILE HD12 1 1 
        4  8383 2 1 34 ILE HD13 H  10.787  -2.208  -2.325 1.00 . B B . 224 ILE HD13 1 1 
        4  8384 2 1 34 ILE HG12 H  10.784  -0.505  -3.990 1.00 . B B . 224 ILE HG12 1 1 
        4  8385 2 1 34 ILE HG13 H  12.419  -0.666  -3.355 1.00 . B B . 224 ILE HG13 1 1 
        4  8386 2 1 34 ILE HG21 H  10.071   2.550  -1.937 1.00 . B B . 224 ILE HG21 1 1 
        4  8387 2 1 34 ILE HG22 H   9.532   0.871  -1.886 1.00 . B B . 224 ILE HG22 1 1 
        4  8388 2 1 34 ILE HG23 H   9.482   1.772  -3.397 1.00 . B B . 224 ILE HG23 1 1 
        4  8389 2 1 34 ILE N    N  11.094   2.923  -4.594 1.00 . B B . 224 ILE N    1 1 
        4  8390 2 1 34 ILE O    O  13.850   0.757  -4.973 1.00 . B B . 224 ILE O    1 1 
        4  8391 2 1 35 GLU C    C  13.301   0.846  -8.061 1.00 . B B . 225 GLU C    1 1 
        4  8392 2 1 35 GLU CA   C  12.344   0.017  -7.203 1.00 . B B . 225 GLU CA   1 1 
        4  8393 2 1 35 GLU CB   C  11.151  -0.456  -8.039 1.00 . B B . 225 GLU CB   1 1 
        4  8394 2 1 35 GLU CD   C  10.335  -1.671 -10.090 1.00 . B B . 225 GLU CD   1 1 
        4  8395 2 1 35 GLU CG   C  11.539  -1.225  -9.291 1.00 . B B . 225 GLU CG   1 1 
        4  8396 2 1 35 GLU H    H  10.932   1.073  -6.033 1.00 . B B . 225 GLU H    1 1 
        4  8397 2 1 35 GLU HA   H  12.872  -0.846  -6.826 1.00 . B B . 225 GLU HA   1 1 
        4  8398 2 1 35 GLU HB2  H  10.533  -1.097  -7.429 1.00 . B B . 225 GLU HB2  1 1 
        4  8399 2 1 35 GLU HB3  H  10.573   0.407  -8.338 1.00 . B B . 225 GLU HB3  1 1 
        4  8400 2 1 35 GLU HG2  H  12.151  -0.590  -9.915 1.00 . B B . 225 GLU HG2  1 1 
        4  8401 2 1 35 GLU HG3  H  12.105  -2.099  -9.003 1.00 . B B . 225 GLU HG3  1 1 
        4  8402 2 1 35 GLU N    N  11.874   0.792  -6.060 1.00 . B B . 225 GLU N    1 1 
        4  8403 2 1 35 GLU O    O  14.267   0.321  -8.608 1.00 . B B . 225 GLU O    1 1 
        4  8404 2 1 35 GLU OE1  O  10.220  -2.879 -10.381 1.00 . B B . 225 GLU OE1  1 1 
        4  8405 2 1 35 GLU OE2  O   9.491  -0.816 -10.429 1.00 . B B . 225 GLU OE2  1 1 
        4  8406 2 1 36 LEU C    C  15.313   3.038  -8.347 1.00 . B B . 226 LEU C    1 1 
        4  8407 2 1 36 LEU CA   C  13.894   3.060  -8.906 1.00 . B B . 226 LEU CA   1 1 
        4  8408 2 1 36 LEU CB   C  13.333   4.484  -8.855 1.00 . B B . 226 LEU CB   1 1 
        4  8409 2 1 36 LEU CD1  C  11.527   4.035 -10.557 1.00 . B B . 226 LEU CD1  1 1 
        4  8410 2 1 36 LEU CD2  C  12.108   6.379  -9.936 1.00 . B B . 226 LEU CD2  1 1 
        4  8411 2 1 36 LEU CG   C  12.647   4.974 -10.136 1.00 . B B . 226 LEU CG   1 1 
        4  8412 2 1 36 LEU H    H  12.211   2.491  -7.750 1.00 . B B . 226 LEU H    1 1 
        4  8413 2 1 36 LEU HA   H  13.922   2.731  -9.934 1.00 . B B . 226 LEU HA   1 1 
        4  8414 2 1 36 LEU HB2  H  12.617   4.534  -8.048 1.00 . B B . 226 LEU HB2  1 1 
        4  8415 2 1 36 LEU HB3  H  14.147   5.158  -8.630 1.00 . B B . 226 LEU HB3  1 1 
        4  8416 2 1 36 LEU HD11 H  10.782   3.990  -9.776 1.00 . B B . 226 LEU HD11 1 1 
        4  8417 2 1 36 LEU HD12 H  11.931   3.048 -10.727 1.00 . B B . 226 LEU HD12 1 1 
        4  8418 2 1 36 LEU HD13 H  11.074   4.400 -11.467 1.00 . B B . 226 LEU HD13 1 1 
        4  8419 2 1 36 LEU HD21 H  12.922   7.043  -9.684 1.00 . B B . 226 LEU HD21 1 1 
        4  8420 2 1 36 LEU HD22 H  11.383   6.377  -9.135 1.00 . B B . 226 LEU HD22 1 1 
        4  8421 2 1 36 LEU HD23 H  11.638   6.717 -10.847 1.00 . B B . 226 LEU HD23 1 1 
        4  8422 2 1 36 LEU HG   H  13.372   5.006 -10.935 1.00 . B B . 226 LEU HG   1 1 
        4  8423 2 1 36 LEU N    N  13.027   2.142  -8.167 1.00 . B B . 226 LEU N    1 1 
        4  8424 2 1 36 LEU O    O  16.285   2.990  -9.098 1.00 . B B . 226 LEU O    1 1 
        4  8425 2 1 37 ILE C    C  17.400   1.654  -6.695 1.00 . B B . 227 ILE C    1 1 
        4  8426 2 1 37 ILE CA   C  16.725   2.982  -6.365 1.00 . B B . 227 ILE CA   1 1 
        4  8427 2 1 37 ILE CB   C  16.590   3.127  -4.833 1.00 . B B . 227 ILE CB   1 1 
        4  8428 2 1 37 ILE CD1  C  15.476   4.509  -3.017 1.00 . B B . 227 ILE CD1  1 1 
        4  8429 2 1 37 ILE CG1  C  15.811   4.395  -4.487 1.00 . B B . 227 ILE CG1  1 1 
        4  8430 2 1 37 ILE CG2  C  17.961   3.163  -4.166 1.00 . B B . 227 ILE CG2  1 1 
        4  8431 2 1 37 ILE H    H  14.611   3.096  -6.475 1.00 . B B . 227 ILE H    1 1 
        4  8432 2 1 37 ILE HA   H  17.334   3.793  -6.739 1.00 . B B . 227 ILE HA   1 1 
        4  8433 2 1 37 ILE HB   H  16.054   2.269  -4.458 1.00 . B B . 227 ILE HB   1 1 
        4  8434 2 1 37 ILE HD11 H  16.373   4.402  -2.434 1.00 . B B . 227 ILE HD11 1 1 
        4  8435 2 1 37 ILE HD12 H  14.782   3.729  -2.747 1.00 . B B . 227 ILE HD12 1 1 
        4  8436 2 1 37 ILE HD13 H  15.033   5.475  -2.823 1.00 . B B . 227 ILE HD13 1 1 
        4  8437 2 1 37 ILE HG12 H  16.399   5.258  -4.760 1.00 . B B . 227 ILE HG12 1 1 
        4  8438 2 1 37 ILE HG13 H  14.884   4.405  -5.041 1.00 . B B . 227 ILE HG13 1 1 
        4  8439 2 1 37 ILE HG21 H  18.542   3.973  -4.578 1.00 . B B . 227 ILE HG21 1 1 
        4  8440 2 1 37 ILE HG22 H  18.472   2.229  -4.339 1.00 . B B . 227 ILE HG22 1 1 
        4  8441 2 1 37 ILE HG23 H  17.835   3.315  -3.102 1.00 . B B . 227 ILE HG23 1 1 
        4  8442 2 1 37 ILE N    N  15.424   3.048  -7.022 1.00 . B B . 227 ILE N    1 1 
        4  8443 2 1 37 ILE O    O  18.623   1.572  -6.832 1.00 . B B . 227 ILE O    1 1 
        4  8444 2 1 38 CYS C    C  17.607  -0.675  -8.638 1.00 . B B . 228 CYS C    1 1 
        4  8445 2 1 38 CYS CA   C  17.067  -0.695  -7.217 1.00 . B B . 228 CYS CA   1 1 
        4  8446 2 1 38 CYS CB   C  15.951  -1.730  -7.083 1.00 . B B . 228 CYS CB   1 1 
        4  8447 2 1 38 CYS H    H  15.621   0.751  -6.703 1.00 . B B . 228 CYS H    1 1 
        4  8448 2 1 38 CYS HA   H  17.870  -0.954  -6.548 1.00 . B B . 228 CYS HA   1 1 
        4  8449 2 1 38 CYS HB2  H  15.163  -1.495  -7.782 1.00 . B B . 228 CYS HB2  1 1 
        4  8450 2 1 38 CYS HB3  H  16.347  -2.709  -7.309 1.00 . B B . 228 CYS HB3  1 1 
        4  8451 2 1 38 CYS HG   H  14.589  -0.650  -5.210 1.00 . B B . 228 CYS HG   1 1 
        4  8452 2 1 38 CYS N    N  16.581   0.621  -6.844 1.00 . B B . 228 CYS N    1 1 
        4  8453 2 1 38 CYS O    O  18.746  -1.054  -8.874 1.00 . B B . 228 CYS O    1 1 
        4  8454 2 1 38 CYS SG   S  15.213  -1.802  -5.432 1.00 . B B . 228 CYS SG   1 1 
        4  8455 2 1 39 GLN C    C  18.492   0.638 -11.166 1.00 . B B . 229 GLN C    1 1 
        4  8456 2 1 39 GLN CA   C  17.186  -0.136 -10.981 1.00 . B B . 229 GLN CA   1 1 
        4  8457 2 1 39 GLN CB   C  16.069   0.504 -11.809 1.00 . B B . 229 GLN CB   1 1 
        4  8458 2 1 39 GLN CD   C  13.636   0.434 -12.507 1.00 . B B . 229 GLN CD   1 1 
        4  8459 2 1 39 GLN CG   C  14.747  -0.245 -11.728 1.00 . B B . 229 GLN CG   1 1 
        4  8460 2 1 39 GLN H    H  15.910   0.140  -9.309 1.00 . B B . 229 GLN H    1 1 
        4  8461 2 1 39 GLN HA   H  17.334  -1.150 -11.319 1.00 . B B . 229 GLN HA   1 1 
        4  8462 2 1 39 GLN HB2  H  15.910   1.513 -11.458 1.00 . B B . 229 GLN HB2  1 1 
        4  8463 2 1 39 GLN HB3  H  16.378   0.535 -12.843 1.00 . B B . 229 GLN HB3  1 1 
        4  8464 2 1 39 GLN HE21 H  14.091  -0.621 -14.126 1.00 . B B . 229 GLN HE21 1 1 
        4  8465 2 1 39 GLN HE22 H  12.778   0.492 -14.295 1.00 . B B . 229 GLN HE22 1 1 
        4  8466 2 1 39 GLN HG2  H  14.887  -1.239 -12.125 1.00 . B B . 229 GLN HG2  1 1 
        4  8467 2 1 39 GLN HG3  H  14.450  -0.314 -10.691 1.00 . B B . 229 GLN HG3  1 1 
        4  8468 2 1 39 GLN N    N  16.799  -0.191  -9.573 1.00 . B B . 229 GLN N    1 1 
        4  8469 2 1 39 GLN NE2  N  13.486   0.064 -13.768 1.00 . B B . 229 GLN NE2  1 1 
        4  8470 2 1 39 GLN O    O  19.262   0.366 -12.085 1.00 . B B . 229 GLN O    1 1 
        4  8471 2 1 39 GLN OE1  O  12.910   1.275 -11.977 1.00 . B B . 229 GLN OE1  1 1 
        4  8472 2 1 40 GLU C    C  21.164   1.624  -9.784 1.00 . B B . 230 GLU C    1 1 
        4  8473 2 1 40 GLU CA   C  19.955   2.390 -10.323 1.00 . B B . 230 GLU CA   1 1 
        4  8474 2 1 40 GLU CB   C  19.768   3.678  -9.520 1.00 . B B . 230 GLU CB   1 1 
        4  8475 2 1 40 GLU CD   C  19.308   5.203 -11.472 1.00 . B B . 230 GLU CD   1 1 
        4  8476 2 1 40 GLU CG   C  18.798   4.659 -10.155 1.00 . B B . 230 GLU CG   1 1 
        4  8477 2 1 40 GLU H    H  18.075   1.771  -9.576 1.00 . B B . 230 GLU H    1 1 
        4  8478 2 1 40 GLU HA   H  20.140   2.649 -11.353 1.00 . B B . 230 GLU HA   1 1 
        4  8479 2 1 40 GLU HB2  H  19.399   3.425  -8.537 1.00 . B B . 230 GLU HB2  1 1 
        4  8480 2 1 40 GLU HB3  H  20.727   4.167  -9.419 1.00 . B B . 230 GLU HB3  1 1 
        4  8481 2 1 40 GLU HG2  H  17.858   4.155 -10.329 1.00 . B B . 230 GLU HG2  1 1 
        4  8482 2 1 40 GLU HG3  H  18.645   5.484  -9.475 1.00 . B B . 230 GLU HG3  1 1 
        4  8483 2 1 40 GLU N    N  18.739   1.591 -10.277 1.00 . B B . 230 GLU N    1 1 
        4  8484 2 1 40 GLU O    O  22.207   1.569 -10.434 1.00 . B B . 230 GLU O    1 1 
        4  8485 2 1 40 GLU OE1  O  20.134   6.137 -11.450 1.00 . B B . 230 GLU OE1  1 1 
        4  8486 2 1 40 GLU OE2  O  18.889   4.705 -12.536 1.00 . B B . 230 GLU OE2  1 1 
        4  8487 2 1 41 ASN C    C  22.365  -1.040  -8.208 1.00 . B B . 231 ASN C    1 1 
        4  8488 2 1 41 ASN CA   C  22.173   0.446  -7.910 1.00 . B B . 231 ASN CA   1 1 
        4  8489 2 1 41 ASN CB   C  22.046   0.651  -6.398 1.00 . B B . 231 ASN CB   1 1 
        4  8490 2 1 41 ASN CG   C  22.093   2.114  -5.995 1.00 . B B . 231 ASN CG   1 1 
        4  8491 2 1 41 ASN H    H  20.131   0.972  -8.195 1.00 . B B . 231 ASN H    1 1 
        4  8492 2 1 41 ASN HA   H  23.049   0.974  -8.250 1.00 . B B . 231 ASN HA   1 1 
        4  8493 2 1 41 ASN HB2  H  21.106   0.236  -6.065 1.00 . B B . 231 ASN HB2  1 1 
        4  8494 2 1 41 ASN HB3  H  22.857   0.134  -5.904 1.00 . B B . 231 ASN HB3  1 1 
        4  8495 2 1 41 ASN HD21 H  21.063   1.721  -4.345 1.00 . B B . 231 ASN HD21 1 1 
        4  8496 2 1 41 ASN HD22 H  21.514   3.376  -4.569 1.00 . B B . 231 ASN HD22 1 1 
        4  8497 2 1 41 ASN N    N  21.022   1.023  -8.606 1.00 . B B . 231 ASN N    1 1 
        4  8498 2 1 41 ASN ND2  N  21.494   2.434  -4.857 1.00 . B B . 231 ASN ND2  1 1 
        4  8499 2 1 41 ASN O    O  23.454  -1.579  -7.981 1.00 . B B . 231 ASN O    1 1 
        4  8500 2 1 41 ASN OD1  O  22.677   2.947  -6.688 1.00 . B B . 231 ASN OD1  1 1 
        4  8501 2 1 42 GLU C    C  22.431  -3.453 -10.047 1.00 . B B . 232 GLU C    1 1 
        4  8502 2 1 42 GLU CA   C  21.395  -3.133  -8.983 1.00 . B B . 232 GLU CA   1 1 
        4  8503 2 1 42 GLU CB   C  20.032  -3.691  -9.396 1.00 . B B . 232 GLU CB   1 1 
        4  8504 2 1 42 GLU CD   C  19.853  -5.096  -7.329 1.00 . B B . 232 GLU CD   1 1 
        4  8505 2 1 42 GLU CG   C  19.165  -4.079  -8.212 1.00 . B B . 232 GLU CG   1 1 
        4  8506 2 1 42 GLU H    H  20.492  -1.216  -8.895 1.00 . B B . 232 GLU H    1 1 
        4  8507 2 1 42 GLU HA   H  21.694  -3.617  -8.068 1.00 . B B . 232 GLU HA   1 1 
        4  8508 2 1 42 GLU HB2  H  19.507  -2.942  -9.973 1.00 . B B . 232 GLU HB2  1 1 
        4  8509 2 1 42 GLU HB3  H  20.182  -4.567 -10.009 1.00 . B B . 232 GLU HB3  1 1 
        4  8510 2 1 42 GLU HG2  H  18.950  -3.197  -7.628 1.00 . B B . 232 GLU HG2  1 1 
        4  8511 2 1 42 GLU HG3  H  18.242  -4.506  -8.577 1.00 . B B . 232 GLU HG3  1 1 
        4  8512 2 1 42 GLU N    N  21.327  -1.701  -8.706 1.00 . B B . 232 GLU N    1 1 
        4  8513 2 1 42 GLU O    O  22.398  -2.908 -11.150 1.00 . B B . 232 GLU O    1 1 
        4  8514 2 1 42 GLU OE1  O  20.503  -4.694  -6.343 1.00 . B B . 232 GLU OE1  1 1 
        4  8515 2 1 42 GLU OE2  O  19.773  -6.302  -7.639 1.00 . B B . 232 GLU OE2  1 1 
        4  8516 2 1 43 GLY C    C  25.488  -3.692 -10.749 1.00 . B B . 233 GLY C    1 1 
        4  8517 2 1 43 GLY CA   C  24.402  -4.738 -10.610 1.00 . B B . 233 GLY CA   1 1 
        4  8518 2 1 43 GLY H    H  23.333  -4.713  -8.786 1.00 . B B . 233 GLY H    1 1 
        4  8519 2 1 43 GLY HA2  H  24.844  -5.656 -10.254 1.00 . B B . 233 GLY HA2  1 1 
        4  8520 2 1 43 GLY HA3  H  23.962  -4.916 -11.580 1.00 . B B . 233 GLY HA3  1 1 
        4  8521 2 1 43 GLY N    N  23.359  -4.332  -9.690 1.00 . B B . 233 GLY N    1 1 
        4  8522 2 1 43 GLY O    O  26.437  -3.871 -11.512 1.00 . B B . 233 GLY O    1 1 
        4  8523 2 1 44 GLU C    C  27.100  -1.313  -8.835 1.00 . B B . 234 GLU C    1 1 
        4  8524 2 1 44 GLU CA   C  26.289  -1.495 -10.112 1.00 . B B . 234 GLU CA   1 1 
        4  8525 2 1 44 GLU CB   C  25.536  -0.204 -10.428 1.00 . B B . 234 GLU CB   1 1 
        4  8526 2 1 44 GLU CD   C  25.784  -0.292 -12.936 1.00 . B B . 234 GLU CD   1 1 
        4  8527 2 1 44 GLU CG   C  24.823  -0.219 -11.770 1.00 . B B . 234 GLU CG   1 1 
        4  8528 2 1 44 GLU H    H  24.613  -2.546  -9.368 1.00 . B B . 234 GLU H    1 1 
        4  8529 2 1 44 GLU HA   H  26.965  -1.710 -10.924 1.00 . B B . 234 GLU HA   1 1 
        4  8530 2 1 44 GLU HB2  H  24.799  -0.034  -9.657 1.00 . B B . 234 GLU HB2  1 1 
        4  8531 2 1 44 GLU HB3  H  26.239   0.617 -10.428 1.00 . B B . 234 GLU HB3  1 1 
        4  8532 2 1 44 GLU HG2  H  24.169  -1.077 -11.807 1.00 . B B . 234 GLU HG2  1 1 
        4  8533 2 1 44 GLU HG3  H  24.237   0.684 -11.861 1.00 . B B . 234 GLU HG3  1 1 
        4  8534 2 1 44 GLU N    N  25.358  -2.605 -10.003 1.00 . B B . 234 GLU N    1 1 
        4  8535 2 1 44 GLU O    O  28.331  -1.351  -8.861 1.00 . B B . 234 GLU O    1 1 
        4  8536 2 1 44 GLU OE1  O  25.967  -1.389 -13.500 1.00 . B B . 234 GLU OE1  1 1 
        4  8537 2 1 44 GLU OE2  O  26.371   0.750 -13.288 1.00 . B B . 234 GLU OE2  1 1 
        4  8538 2 1 45 ASN C    C  26.569  -1.536  -5.269 1.00 . B B . 235 ASN C    1 1 
        4  8539 2 1 45 ASN CA   C  27.122  -0.785  -6.477 1.00 . B B . 235 ASN CA   1 1 
        4  8540 2 1 45 ASN CB   C  27.049   0.723  -6.218 1.00 . B B . 235 ASN CB   1 1 
        4  8541 2 1 45 ASN CG   C  27.911   1.150  -5.044 1.00 . B B . 235 ASN CG   1 1 
        4  8542 2 1 45 ASN H    H  25.441  -1.198  -7.713 1.00 . B B . 235 ASN H    1 1 
        4  8543 2 1 45 ASN HA   H  28.157  -1.060  -6.608 1.00 . B B . 235 ASN HA   1 1 
        4  8544 2 1 45 ASN HB2  H  27.384   1.251  -7.098 1.00 . B B . 235 ASN HB2  1 1 
        4  8545 2 1 45 ASN HB3  H  26.025   0.996  -6.007 1.00 . B B . 235 ASN HB3  1 1 
        4  8546 2 1 45 ASN HD21 H  26.670   2.645  -4.639 1.00 . B B . 235 ASN HD21 1 1 
        4  8547 2 1 45 ASN HD22 H  28.036   2.493  -3.591 1.00 . B B . 235 ASN HD22 1 1 
        4  8548 2 1 45 ASN N    N  26.420  -1.118  -7.712 1.00 . B B . 235 ASN N    1 1 
        4  8549 2 1 45 ASN ND2  N  27.500   2.201  -4.357 1.00 . B B . 235 ASN ND2  1 1 
        4  8550 2 1 45 ASN O    O  27.283  -2.310  -4.632 1.00 . B B . 235 ASN O    1 1 
        4  8551 2 1 45 ASN OD1  O  28.940   0.538  -4.757 1.00 . B B . 235 ASN OD1  1 1 
        4  8552 2 1 46 ASP C    C  23.831  -2.996  -3.920 1.00 . B B . 236 ASP C    1 1 
        4  8553 2 1 46 ASP CA   C  24.732  -1.786  -3.703 1.00 . B B . 236 ASP CA   1 1 
        4  8554 2 1 46 ASP CB   C  23.938  -0.665  -3.024 1.00 . B B . 236 ASP CB   1 1 
        4  8555 2 1 46 ASP CG   C  24.767   0.583  -2.792 1.00 . B B . 236 ASP CG   1 1 
        4  8556 2 1 46 ASP H    H  24.736  -0.809  -5.581 1.00 . B B . 236 ASP H    1 1 
        4  8557 2 1 46 ASP HA   H  25.547  -2.074  -3.059 1.00 . B B . 236 ASP HA   1 1 
        4  8558 2 1 46 ASP HB2  H  23.098  -0.402  -3.648 1.00 . B B . 236 ASP HB2  1 1 
        4  8559 2 1 46 ASP HB3  H  23.577  -1.017  -2.070 1.00 . B B . 236 ASP HB3  1 1 
        4  8560 2 1 46 ASP N    N  25.303  -1.307  -4.957 1.00 . B B . 236 ASP N    1 1 
        4  8561 2 1 46 ASP O    O  22.866  -2.925  -4.675 1.00 . B B . 236 ASP O    1 1 
        4  8562 2 1 46 ASP OD1  O  25.567   0.600  -1.836 1.00 . B B . 236 ASP OD1  1 1 
        4  8563 2 1 46 ASP OD2  O  24.620   1.552  -3.561 1.00 . B B . 236 ASP OD2  1 1 
        4  8564 2 1 47 PRO C    C  22.100  -5.331  -2.483 1.00 . B B . 237 PRO C    1 1 
        4  8565 2 1 47 PRO CA   C  23.352  -5.358  -3.355 1.00 . B B . 237 PRO CA   1 1 
        4  8566 2 1 47 PRO CB   C  24.322  -6.422  -2.848 1.00 . B B . 237 PRO CB   1 1 
        4  8567 2 1 47 PRO CD   C  25.297  -4.288  -2.350 1.00 . B B . 237 PRO CD   1 1 
        4  8568 2 1 47 PRO CG   C  25.171  -5.707  -1.855 1.00 . B B . 237 PRO CG   1 1 
        4  8569 2 1 47 PRO HA   H  23.078  -5.574  -4.375 1.00 . B B . 237 PRO HA   1 1 
        4  8570 2 1 47 PRO HB2  H  23.768  -7.229  -2.390 1.00 . B B . 237 PRO HB2  1 1 
        4  8571 2 1 47 PRO HB3  H  24.909  -6.802  -3.670 1.00 . B B . 237 PRO HB3  1 1 
        4  8572 2 1 47 PRO HD2  H  25.240  -3.596  -1.523 1.00 . B B . 237 PRO HD2  1 1 
        4  8573 2 1 47 PRO HD3  H  26.224  -4.158  -2.888 1.00 . B B . 237 PRO HD3  1 1 
        4  8574 2 1 47 PRO HG2  H  24.695  -5.724  -0.885 1.00 . B B . 237 PRO HG2  1 1 
        4  8575 2 1 47 PRO HG3  H  26.144  -6.171  -1.801 1.00 . B B . 237 PRO HG3  1 1 
        4  8576 2 1 47 PRO N    N  24.139  -4.123  -3.252 1.00 . B B . 237 PRO N    1 1 
        4  8577 2 1 47 PRO O    O  21.214  -6.171  -2.625 1.00 . B B . 237 PRO O    1 1 
        4  8578 2 1 48 VAL C    C  19.594  -4.071  -1.430 1.00 . B B . 238 VAL C    1 1 
        4  8579 2 1 48 VAL CA   C  20.907  -4.217  -0.671 1.00 . B B . 238 VAL CA   1 1 
        4  8580 2 1 48 VAL CB   C  21.087  -3.011   0.277 1.00 . B B . 238 VAL CB   1 1 
        4  8581 2 1 48 VAL CG1  C  22.230  -3.247   1.243 1.00 . B B . 238 VAL CG1  1 1 
        4  8582 2 1 48 VAL CG2  C  21.324  -1.746  -0.519 1.00 . B B . 238 VAL CG2  1 1 
        4  8583 2 1 48 VAL H    H  22.775  -3.717  -1.526 1.00 . B B . 238 VAL H    1 1 
        4  8584 2 1 48 VAL HA   H  20.860  -5.113  -0.069 1.00 . B B . 238 VAL HA   1 1 
        4  8585 2 1 48 VAL HB   H  20.179  -2.883   0.854 1.00 . B B . 238 VAL HB   1 1 
        4  8586 2 1 48 VAL HG11 H  22.308  -2.404   1.916 1.00 . B B . 238 VAL HG11 1 1 
        4  8587 2 1 48 VAL HG12 H  23.151  -3.353   0.691 1.00 . B B . 238 VAL HG12 1 1 
        4  8588 2 1 48 VAL HG13 H  22.043  -4.145   1.812 1.00 . B B . 238 VAL HG13 1 1 
        4  8589 2 1 48 VAL HG21 H  20.376  -1.335  -0.830 1.00 . B B . 238 VAL HG21 1 1 
        4  8590 2 1 48 VAL HG22 H  21.917  -1.979  -1.390 1.00 . B B . 238 VAL HG22 1 1 
        4  8591 2 1 48 VAL HG23 H  21.848  -1.030   0.093 1.00 . B B . 238 VAL HG23 1 1 
        4  8592 2 1 48 VAL N    N  22.036  -4.356  -1.583 1.00 . B B . 238 VAL N    1 1 
        4  8593 2 1 48 VAL O    O  18.564  -4.561  -0.982 1.00 . B B . 238 VAL O    1 1 
        4  8594 2 1 49 LEU C    C  17.820  -4.488  -3.860 1.00 . B B . 239 LEU C    1 1 
        4  8595 2 1 49 LEU CA   C  18.440  -3.180  -3.380 1.00 . B B . 239 LEU CA   1 1 
        4  8596 2 1 49 LEU CB   C  18.733  -2.258  -4.574 1.00 . B B . 239 LEU CB   1 1 
        4  8597 2 1 49 LEU CD1  C  17.698  -0.273  -3.414 1.00 . B B . 239 LEU CD1  1 1 
        4  8598 2 1 49 LEU CD2  C  20.163  -0.444  -3.553 1.00 . B B . 239 LEU CD2  1 1 
        4  8599 2 1 49 LEU CG   C  18.859  -0.755  -4.254 1.00 . B B . 239 LEU CG   1 1 
        4  8600 2 1 49 LEU H    H  20.509  -3.125  -2.936 1.00 . B B . 239 LEU H    1 1 
        4  8601 2 1 49 LEU HA   H  17.730  -2.688  -2.733 1.00 . B B . 239 LEU HA   1 1 
        4  8602 2 1 49 LEU HB2  H  19.656  -2.583  -5.029 1.00 . B B . 239 LEU HB2  1 1 
        4  8603 2 1 49 LEU HB3  H  17.937  -2.383  -5.292 1.00 . B B . 239 LEU HB3  1 1 
        4  8604 2 1 49 LEU HD11 H  16.770  -0.631  -3.835 1.00 . B B . 239 LEU HD11 1 1 
        4  8605 2 1 49 LEU HD12 H  17.693   0.807  -3.396 1.00 . B B . 239 LEU HD12 1 1 
        4  8606 2 1 49 LEU HD13 H  17.811  -0.642  -2.410 1.00 . B B . 239 LEU HD13 1 1 
        4  8607 2 1 49 LEU HD21 H  20.184   0.604  -3.289 1.00 . B B . 239 LEU HD21 1 1 
        4  8608 2 1 49 LEU HD22 H  20.989  -0.669  -4.209 1.00 . B B . 239 LEU HD22 1 1 
        4  8609 2 1 49 LEU HD23 H  20.236  -1.041  -2.662 1.00 . B B . 239 LEU HD23 1 1 
        4  8610 2 1 49 LEU HG   H  18.843  -0.196  -5.173 1.00 . B B . 239 LEU HG   1 1 
        4  8611 2 1 49 LEU N    N  19.643  -3.427  -2.594 1.00 . B B . 239 LEU N    1 1 
        4  8612 2 1 49 LEU O    O  16.601  -4.599  -3.963 1.00 . B B . 239 LEU O    1 1 
        4  8613 2 1 50 GLN C    C  17.162  -7.355  -3.621 1.00 . B B . 240 GLN C    1 1 
        4  8614 2 1 50 GLN CA   C  18.223  -6.795  -4.572 1.00 . B B . 240 GLN CA   1 1 
        4  8615 2 1 50 GLN CB   C  19.424  -7.750  -4.641 1.00 . B B . 240 GLN CB   1 1 
        4  8616 2 1 50 GLN CD   C  18.106  -9.696  -5.617 1.00 . B B . 240 GLN CD   1 1 
        4  8617 2 1 50 GLN CG   C  19.338  -8.822  -5.725 1.00 . B B . 240 GLN CG   1 1 
        4  8618 2 1 50 GLN H    H  19.629  -5.317  -4.018 1.00 . B B . 240 GLN H    1 1 
        4  8619 2 1 50 GLN HA   H  17.796  -6.687  -5.557 1.00 . B B . 240 GLN HA   1 1 
        4  8620 2 1 50 GLN HB2  H  20.316  -7.167  -4.824 1.00 . B B . 240 GLN HB2  1 1 
        4  8621 2 1 50 GLN HB3  H  19.524  -8.244  -3.686 1.00 . B B . 240 GLN HB3  1 1 
        4  8622 2 1 50 GLN HE21 H  17.133  -8.521  -6.885 1.00 . B B . 240 GLN HE21 1 1 
        4  8623 2 1 50 GLN HE22 H  16.243  -9.871  -6.274 1.00 . B B . 240 GLN HE22 1 1 
        4  8624 2 1 50 GLN HG2  H  19.326  -8.337  -6.688 1.00 . B B . 240 GLN HG2  1 1 
        4  8625 2 1 50 GLN HG3  H  20.212  -9.452  -5.654 1.00 . B B . 240 GLN HG3  1 1 
        4  8626 2 1 50 GLN N    N  18.668  -5.479  -4.120 1.00 . B B . 240 GLN N    1 1 
        4  8627 2 1 50 GLN NE2  N  17.057  -9.327  -6.331 1.00 . B B . 240 GLN NE2  1 1 
        4  8628 2 1 50 GLN O    O  16.070  -7.737  -4.047 1.00 . B B . 240 GLN O    1 1 
        4  8629 2 1 50 GLN OE1  O  18.108 -10.708  -4.915 1.00 . B B . 240 GLN OE1  1 1 
        4  8630 2 1 51 ARG C    C  15.344  -7.065  -1.090 1.00 . B B . 241 ARG C    1 1 
        4  8631 2 1 51 ARG CA   C  16.566  -7.952  -1.344 1.00 . B B . 241 ARG CA   1 1 
        4  8632 2 1 51 ARG CB   C  17.295  -8.266  -0.029 1.00 . B B . 241 ARG CB   1 1 
        4  8633 2 1 51 ARG CD   C  18.716  -7.488   1.887 1.00 . B B . 241 ARG CD   1 1 
        4  8634 2 1 51 ARG CG   C  18.030  -7.088   0.592 1.00 . B B . 241 ARG CG   1 1 
        4  8635 2 1 51 ARG CZ   C  18.055  -7.895   4.231 1.00 . B B . 241 ARG CZ   1 1 
        4  8636 2 1 51 ARG H    H  18.324  -6.981  -2.037 1.00 . B B . 241 ARG H    1 1 
        4  8637 2 1 51 ARG HA   H  16.212  -8.883  -1.761 1.00 . B B . 241 ARG HA   1 1 
        4  8638 2 1 51 ARG HB2  H  16.572  -8.621   0.688 1.00 . B B . 241 ARG HB2  1 1 
        4  8639 2 1 51 ARG HB3  H  18.014  -9.051  -0.213 1.00 . B B . 241 ARG HB3  1 1 
        4  8640 2 1 51 ARG HD2  H  19.322  -8.363   1.701 1.00 . B B . 241 ARG HD2  1 1 
        4  8641 2 1 51 ARG HD3  H  19.347  -6.676   2.215 1.00 . B B . 241 ARG HD3  1 1 
        4  8642 2 1 51 ARG HE   H  16.812  -7.931   2.663 1.00 . B B . 241 ARG HE   1 1 
        4  8643 2 1 51 ARG HG2  H  18.776  -6.732  -0.104 1.00 . B B . 241 ARG HG2  1 1 
        4  8644 2 1 51 ARG HG3  H  17.321  -6.298   0.802 1.00 . B B . 241 ARG HG3  1 1 
        4  8645 2 1 51 ARG HH11 H  20.030  -7.525   3.973 1.00 . B B . 241 ARG HH11 1 1 
        4  8646 2 1 51 ARG HH12 H  19.537  -7.807   5.612 1.00 . B B . 241 ARG HH12 1 1 
        4  8647 2 1 51 ARG HH21 H  16.154  -8.285   4.816 1.00 . B B . 241 ARG HH21 1 1 
        4  8648 2 1 51 ARG HH22 H  17.330  -8.228   6.093 1.00 . B B . 241 ARG HH22 1 1 
        4  8649 2 1 51 ARG N    N  17.471  -7.368  -2.330 1.00 . B B . 241 ARG N    1 1 
        4  8650 2 1 51 ARG NE   N  17.749  -7.795   2.938 1.00 . B B . 241 ARG NE   1 1 
        4  8651 2 1 51 ARG NH1  N  19.307  -7.727   4.636 1.00 . B B . 241 ARG NH1  1 1 
        4  8652 2 1 51 ARG NH2  N  17.105  -8.158   5.116 1.00 . B B . 241 ARG NH2  1 1 
        4  8653 2 1 51 ARG O    O  14.346  -7.526  -0.535 1.00 . B B . 241 ARG O    1 1 
        4  8654 2 1 52 ILE C    C  13.305  -5.129  -2.555 1.00 . B B . 242 ILE C    1 1 
        4  8655 2 1 52 ILE CA   C  14.252  -4.917  -1.377 1.00 . B B . 242 ILE CA   1 1 
        4  8656 2 1 52 ILE CB   C  14.638  -3.422  -1.313 1.00 . B B . 242 ILE CB   1 1 
        4  8657 2 1 52 ILE CD1  C  16.512  -1.823  -0.758 1.00 . B B . 242 ILE CD1  1 1 
        4  8658 2 1 52 ILE CG1  C  15.994  -3.235  -0.649 1.00 . B B . 242 ILE CG1  1 1 
        4  8659 2 1 52 ILE CG2  C  13.584  -2.643  -0.533 1.00 . B B . 242 ILE CG2  1 1 
        4  8660 2 1 52 ILE H    H  16.230  -5.469  -1.924 1.00 . B B . 242 ILE H    1 1 
        4  8661 2 1 52 ILE HA   H  13.738  -5.177  -0.463 1.00 . B B . 242 ILE HA   1 1 
        4  8662 2 1 52 ILE HB   H  14.677  -3.035  -2.320 1.00 . B B . 242 ILE HB   1 1 
        4  8663 2 1 52 ILE HD11 H  15.944  -1.177  -0.111 1.00 . B B . 242 ILE HD11 1 1 
        4  8664 2 1 52 ILE HD12 H  16.395  -1.488  -1.776 1.00 . B B . 242 ILE HD12 1 1 
        4  8665 2 1 52 ILE HD13 H  17.557  -1.794  -0.487 1.00 . B B . 242 ILE HD13 1 1 
        4  8666 2 1 52 ILE HG12 H  15.913  -3.481   0.398 1.00 . B B . 242 ILE HG12 1 1 
        4  8667 2 1 52 ILE HG13 H  16.714  -3.892  -1.115 1.00 . B B . 242 ILE HG13 1 1 
        4  8668 2 1 52 ILE HG21 H  12.606  -2.844  -0.945 1.00 . B B . 242 ILE HG21 1 1 
        4  8669 2 1 52 ILE HG22 H  13.789  -1.583  -0.603 1.00 . B B . 242 ILE HG22 1 1 
        4  8670 2 1 52 ILE HG23 H  13.608  -2.945   0.507 1.00 . B B . 242 ILE HG23 1 1 
        4  8671 2 1 52 ILE N    N  15.405  -5.803  -1.512 1.00 . B B . 242 ILE N    1 1 
        4  8672 2 1 52 ILE O    O  12.093  -4.967  -2.427 1.00 . B B . 242 ILE O    1 1 
        4  8673 2 1 53 VAL C    C  12.194  -7.053  -4.553 1.00 . B B . 243 VAL C    1 1 
        4  8674 2 1 53 VAL CA   C  13.077  -5.853  -4.874 1.00 . B B . 243 VAL CA   1 1 
        4  8675 2 1 53 VAL CB   C  13.967  -6.191  -6.092 1.00 . B B . 243 VAL CB   1 1 
        4  8676 2 1 53 VAL CG1  C  13.129  -6.666  -7.266 1.00 . B B . 243 VAL CG1  1 1 
        4  8677 2 1 53 VAL CG2  C  14.800  -4.991  -6.495 1.00 . B B . 243 VAL CG2  1 1 
        4  8678 2 1 53 VAL H    H  14.853  -5.517  -3.767 1.00 . B B . 243 VAL H    1 1 
        4  8679 2 1 53 VAL HA   H  12.450  -5.010  -5.126 1.00 . B B . 243 VAL HA   1 1 
        4  8680 2 1 53 VAL HB   H  14.638  -6.990  -5.812 1.00 . B B . 243 VAL HB   1 1 
        4  8681 2 1 53 VAL HG11 H  12.578  -7.549  -6.981 1.00 . B B . 243 VAL HG11 1 1 
        4  8682 2 1 53 VAL HG12 H  13.777  -6.898  -8.098 1.00 . B B . 243 VAL HG12 1 1 
        4  8683 2 1 53 VAL HG13 H  12.438  -5.887  -7.554 1.00 . B B . 243 VAL HG13 1 1 
        4  8684 2 1 53 VAL HG21 H  15.409  -5.245  -7.350 1.00 . B B . 243 VAL HG21 1 1 
        4  8685 2 1 53 VAL HG22 H  15.436  -4.701  -5.673 1.00 . B B . 243 VAL HG22 1 1 
        4  8686 2 1 53 VAL HG23 H  14.146  -4.169  -6.751 1.00 . B B . 243 VAL HG23 1 1 
        4  8687 2 1 53 VAL N    N  13.872  -5.496  -3.703 1.00 . B B . 243 VAL N    1 1 
        4  8688 2 1 53 VAL O    O  11.021  -7.098  -4.929 1.00 . B B . 243 VAL O    1 1 
        4  8689 2 1 54 ASP C    C  10.789  -8.817  -2.624 1.00 . B B . 244 ASP C    1 1 
        4  8690 2 1 54 ASP CA   C  12.041  -9.201  -3.404 1.00 . B B . 244 ASP CA   1 1 
        4  8691 2 1 54 ASP CB   C  12.933 -10.099  -2.545 1.00 . B B . 244 ASP CB   1 1 
        4  8692 2 1 54 ASP CG   C  12.182 -11.290  -1.977 1.00 . B B . 244 ASP CG   1 1 
        4  8693 2 1 54 ASP H    H  13.715  -7.914  -3.586 1.00 . B B . 244 ASP H    1 1 
        4  8694 2 1 54 ASP HA   H  11.745  -9.742  -4.290 1.00 . B B . 244 ASP HA   1 1 
        4  8695 2 1 54 ASP HB2  H  13.749 -10.467  -3.149 1.00 . B B . 244 ASP HB2  1 1 
        4  8696 2 1 54 ASP HB3  H  13.330  -9.521  -1.723 1.00 . B B . 244 ASP HB3  1 1 
        4  8697 2 1 54 ASP N    N  12.769  -8.010  -3.832 1.00 . B B . 244 ASP N    1 1 
        4  8698 2 1 54 ASP O    O   9.757  -9.462  -2.751 1.00 . B B . 244 ASP O    1 1 
        4  8699 2 1 54 ASP OD1  O  11.954 -11.323  -0.748 1.00 . B B . 244 ASP OD1  1 1 
        4  8700 2 1 54 ASP OD2  O  11.817 -12.198  -2.755 1.00 . B B . 244 ASP OD2  1 1 
        4  8701 2 1 55 ILE C    C   8.551  -6.968  -1.961 1.00 . B B . 245 ILE C    1 1 
        4  8702 2 1 55 ILE CA   C   9.762  -7.228  -1.071 1.00 . B B . 245 ILE CA   1 1 
        4  8703 2 1 55 ILE CB   C  10.137  -5.908  -0.362 1.00 . B B . 245 ILE CB   1 1 
        4  8704 2 1 55 ILE CD1  C  11.446  -4.925   1.567 1.00 . B B . 245 ILE CD1  1 1 
        4  8705 2 1 55 ILE CG1  C  11.117  -6.168   0.778 1.00 . B B . 245 ILE CG1  1 1 
        4  8706 2 1 55 ILE CG2  C   8.899  -5.186   0.153 1.00 . B B . 245 ILE CG2  1 1 
        4  8707 2 1 55 ILE H    H  11.756  -7.291  -1.777 1.00 . B B . 245 ILE H    1 1 
        4  8708 2 1 55 ILE HA   H   9.500  -7.957  -0.319 1.00 . B B . 245 ILE HA   1 1 
        4  8709 2 1 55 ILE HB   H  10.613  -5.266  -1.088 1.00 . B B . 245 ILE HB   1 1 
        4  8710 2 1 55 ILE HD11 H  10.528  -4.450   1.887 1.00 . B B . 245 ILE HD11 1 1 
        4  8711 2 1 55 ILE HD12 H  12.005  -4.242   0.946 1.00 . B B . 245 ILE HD12 1 1 
        4  8712 2 1 55 ILE HD13 H  12.030  -5.192   2.432 1.00 . B B . 245 ILE HD13 1 1 
        4  8713 2 1 55 ILE HG12 H  10.690  -6.889   1.458 1.00 . B B . 245 ILE HG12 1 1 
        4  8714 2 1 55 ILE HG13 H  12.038  -6.558   0.373 1.00 . B B . 245 ILE HG13 1 1 
        4  8715 2 1 55 ILE HG21 H   8.448  -5.768   0.940 1.00 . B B . 245 ILE HG21 1 1 
        4  8716 2 1 55 ILE HG22 H   8.194  -5.063  -0.655 1.00 . B B . 245 ILE HG22 1 1 
        4  8717 2 1 55 ILE HG23 H   9.181  -4.217   0.536 1.00 . B B . 245 ILE HG23 1 1 
        4  8718 2 1 55 ILE N    N  10.891  -7.747  -1.840 1.00 . B B . 245 ILE N    1 1 
        4  8719 2 1 55 ILE O    O   7.447  -7.443  -1.686 1.00 . B B . 245 ILE O    1 1 
        4  8720 2 1 56 LEU C    C   7.024  -6.944  -4.609 1.00 . B B . 246 LEU C    1 1 
        4  8721 2 1 56 LEU CA   C   7.705  -5.773  -3.909 1.00 . B B . 246 LEU CA   1 1 
        4  8722 2 1 56 LEU CB   C   8.269  -4.799  -4.945 1.00 . B B . 246 LEU CB   1 1 
        4  8723 2 1 56 LEU CD1  C   9.696  -2.804  -5.477 1.00 . B B . 246 LEU CD1  1 1 
        4  8724 2 1 56 LEU CD2  C   8.450  -2.913  -3.309 1.00 . B B . 246 LEU CD2  1 1 
        4  8725 2 1 56 LEU CG   C   9.181  -3.714  -4.374 1.00 . B B . 246 LEU CG   1 1 
        4  8726 2 1 56 LEU H    H   9.703  -5.974  -3.248 1.00 . B B . 246 LEU H    1 1 
        4  8727 2 1 56 LEU HA   H   6.976  -5.257  -3.302 1.00 . B B . 246 LEU HA   1 1 
        4  8728 2 1 56 LEU HB2  H   8.827  -5.366  -5.676 1.00 . B B . 246 LEU HB2  1 1 
        4  8729 2 1 56 LEU HB3  H   7.441  -4.316  -5.444 1.00 . B B . 246 LEU HB3  1 1 
        4  8730 2 1 56 LEU HD11 H  10.212  -3.395  -6.219 1.00 . B B . 246 LEU HD11 1 1 
        4  8731 2 1 56 LEU HD12 H  10.377  -2.081  -5.057 1.00 . B B . 246 LEU HD12 1 1 
        4  8732 2 1 56 LEU HD13 H   8.866  -2.291  -5.939 1.00 . B B . 246 LEU HD13 1 1 
        4  8733 2 1 56 LEU HD21 H   8.410  -3.481  -2.392 1.00 . B B . 246 LEU HD21 1 1 
        4  8734 2 1 56 LEU HD22 H   7.447  -2.704  -3.644 1.00 . B B . 246 LEU HD22 1 1 
        4  8735 2 1 56 LEU HD23 H   8.972  -1.982  -3.135 1.00 . B B . 246 LEU HD23 1 1 
        4  8736 2 1 56 LEU HG   H  10.036  -4.183  -3.908 1.00 . B B . 246 LEU HG   1 1 
        4  8737 2 1 56 LEU N    N   8.778  -6.227  -3.034 1.00 . B B . 246 LEU N    1 1 
        4  8738 2 1 56 LEU O    O   5.877  -6.840  -5.045 1.00 . B B . 246 LEU O    1 1 
        4  8739 2 1 57 TYR C    C   7.137 -10.427  -4.451 1.00 . B B . 247 TYR C    1 1 
        4  8740 2 1 57 TYR CA   C   7.222  -9.232  -5.394 1.00 . B B . 247 TYR CA   1 1 
        4  8741 2 1 57 TYR CB   C   8.117  -9.560  -6.593 1.00 . B B . 247 TYR CB   1 1 
        4  8742 2 1 57 TYR CD1  C   9.287  -7.501  -7.468 1.00 . B B . 247 TYR CD1  1 1 
        4  8743 2 1 57 TYR CD2  C   7.309  -8.229  -8.580 1.00 . B B . 247 TYR CD2  1 1 
        4  8744 2 1 57 TYR CE1  C   9.395  -6.440  -8.344 1.00 . B B . 247 TYR CE1  1 1 
        4  8745 2 1 57 TYR CE2  C   7.415  -7.172  -9.463 1.00 . B B . 247 TYR CE2  1 1 
        4  8746 2 1 57 TYR CG   C   8.242  -8.412  -7.570 1.00 . B B . 247 TYR CG   1 1 
        4  8747 2 1 57 TYR CZ   C   8.458  -6.281  -9.338 1.00 . B B . 247 TYR CZ   1 1 
        4  8748 2 1 57 TYR H    H   8.623  -8.099  -4.288 1.00 . B B . 247 TYR H    1 1 
        4  8749 2 1 57 TYR HA   H   6.231  -8.997  -5.751 1.00 . B B . 247 TYR HA   1 1 
        4  8750 2 1 57 TYR HB2  H   9.106  -9.807  -6.239 1.00 . B B . 247 TYR HB2  1 1 
        4  8751 2 1 57 TYR HB3  H   7.705 -10.407  -7.121 1.00 . B B . 247 TYR HB3  1 1 
        4  8752 2 1 57 TYR HD1  H  10.020  -7.628  -6.687 1.00 . B B . 247 TYR HD1  1 1 
        4  8753 2 1 57 TYR HD2  H   6.493  -8.929  -8.674 1.00 . B B . 247 TYR HD2  1 1 
        4  8754 2 1 57 TYR HE1  H  10.213  -5.742  -8.248 1.00 . B B . 247 TYR HE1  1 1 
        4  8755 2 1 57 TYR HE2  H   6.679  -7.047 -10.242 1.00 . B B . 247 TYR HE2  1 1 
        4  8756 2 1 57 TYR HH   H   9.498  -5.050 -10.388 1.00 . B B . 247 TYR HH   1 1 
        4  8757 2 1 57 TYR N    N   7.732  -8.061  -4.700 1.00 . B B . 247 TYR N    1 1 
        4  8758 2 1 57 TYR O    O   7.126 -11.579  -4.887 1.00 . B B . 247 TYR O    1 1 
        4  8759 2 1 57 TYR OH   O   8.564  -5.223 -10.210 1.00 . B B . 247 TYR OH   1 1 
        4  8760 2 1 58 ALA C    C   5.537 -11.548  -1.876 1.00 . B B . 248 ALA C    1 1 
        4  8761 2 1 58 ALA CA   C   6.988 -11.195  -2.152 1.00 . B B . 248 ALA CA   1 1 
        4  8762 2 1 58 ALA CB   C   7.676 -10.766  -0.865 1.00 . B B . 248 ALA CB   1 1 
        4  8763 2 1 58 ALA H    H   7.098  -9.209  -2.868 1.00 . B B . 248 ALA H    1 1 
        4  8764 2 1 58 ALA HA   H   7.497 -12.069  -2.532 1.00 . B B . 248 ALA HA   1 1 
        4  8765 2 1 58 ALA HB1  H   7.163  -9.910  -0.452 1.00 . B B . 248 ALA HB1  1 1 
        4  8766 2 1 58 ALA HB2  H   8.702 -10.504  -1.076 1.00 . B B . 248 ALA HB2  1 1 
        4  8767 2 1 58 ALA HB3  H   7.649 -11.578  -0.155 1.00 . B B . 248 ALA HB3  1 1 
        4  8768 2 1 58 ALA N    N   7.078 -10.147  -3.157 1.00 . B B . 248 ALA N    1 1 
        4  8769 2 1 58 ALA O    O   4.764 -10.710  -1.414 1.00 . B B . 248 ALA O    1 1 
        4  8770 2 1 59 THR C    C   3.800 -14.554  -1.178 1.00 . B B . 249 THR C    1 1 
        4  8771 2 1 59 THR CA   C   3.811 -13.241  -1.950 1.00 . B B . 249 THR CA   1 1 
        4  8772 2 1 59 THR CB   C   3.067 -13.427  -3.286 1.00 . B B . 249 THR CB   1 1 
        4  8773 2 1 59 THR CG2  C   2.685 -12.084  -3.892 1.00 . B B . 249 THR CG2  1 1 
        4  8774 2 1 59 THR H    H   5.835 -13.408  -2.530 1.00 . B B . 249 THR H    1 1 
        4  8775 2 1 59 THR HA   H   3.293 -12.490  -1.373 1.00 . B B . 249 THR HA   1 1 
        4  8776 2 1 59 THR HB   H   2.165 -13.992  -3.101 1.00 . B B . 249 THR HB   1 1 
        4  8777 2 1 59 THR HG1  H   4.230 -14.952  -3.766 1.00 . B B . 249 THR HG1  1 1 
        4  8778 2 1 59 THR HG21 H   2.049 -11.546  -3.204 1.00 . B B . 249 THR HG21 1 1 
        4  8779 2 1 59 THR HG22 H   2.157 -12.244  -4.820 1.00 . B B . 249 THR HG22 1 1 
        4  8780 2 1 59 THR HG23 H   3.578 -11.507  -4.083 1.00 . B B . 249 THR HG23 1 1 
        4  8781 2 1 59 THR N    N   5.171 -12.783  -2.165 1.00 . B B . 249 THR N    1 1 
        4  8782 2 1 59 THR O    O   4.363 -15.553  -1.629 1.00 . B B . 249 THR O    1 1 
        4  8783 2 1 59 THR OG1  O   3.894 -14.157  -4.204 1.00 . B B . 249 THR OG1  1 1 
        4  8784 2 1 60 ASP C    C   2.021 -16.680   0.177 1.00 . B B . 250 ASP C    1 1 
        4  8785 2 1 60 ASP CA   C   3.037 -15.740   0.803 1.00 . B B . 250 ASP CA   1 1 
        4  8786 2 1 60 ASP CB   C   2.600 -15.387   2.229 1.00 . B B . 250 ASP CB   1 1 
        4  8787 2 1 60 ASP CG   C   3.687 -14.703   3.031 1.00 . B B . 250 ASP CG   1 1 
        4  8788 2 1 60 ASP H    H   2.788 -13.700   0.309 1.00 . B B . 250 ASP H    1 1 
        4  8789 2 1 60 ASP HA   H   3.996 -16.231   0.835 1.00 . B B . 250 ASP HA   1 1 
        4  8790 2 1 60 ASP HB2  H   1.748 -14.726   2.184 1.00 . B B . 250 ASP HB2  1 1 
        4  8791 2 1 60 ASP HB3  H   2.317 -16.293   2.744 1.00 . B B . 250 ASP HB3  1 1 
        4  8792 2 1 60 ASP N    N   3.174 -14.540  -0.012 1.00 . B B . 250 ASP N    1 1 
        4  8793 2 1 60 ASP O    O   0.817 -16.423   0.222 1.00 . B B . 250 ASP O    1 1 
        4  8794 2 1 60 ASP OD1  O   4.535 -15.411   3.611 1.00 . B B . 250 ASP OD1  1 1 
        4  8795 2 1 60 ASP OD2  O   3.691 -13.455   3.100 1.00 . B B . 250 ASP OD2  1 1 
        4  8796 2 1 61 GLU C    C   1.958 -20.124  -0.704 1.00 . B B . 251 GLU C    1 1 
        4  8797 2 1 61 GLU CA   C   1.630 -18.694  -1.109 1.00 . B B . 251 GLU CA   1 1 
        4  8798 2 1 61 GLU CB   C   1.774 -18.541  -2.626 1.00 . B B . 251 GLU CB   1 1 
        4  8799 2 1 61 GLU CD   C   1.660 -16.995  -4.625 1.00 . B B . 251 GLU CD   1 1 
        4  8800 2 1 61 GLU CG   C   1.550 -17.122  -3.120 1.00 . B B . 251 GLU CG   1 1 
        4  8801 2 1 61 GLU H    H   3.468 -17.930  -0.399 1.00 . B B . 251 GLU H    1 1 
        4  8802 2 1 61 GLU HA   H   0.612 -18.472  -0.826 1.00 . B B . 251 GLU HA   1 1 
        4  8803 2 1 61 GLU HB2  H   2.769 -18.846  -2.914 1.00 . B B . 251 GLU HB2  1 1 
        4  8804 2 1 61 GLU HB3  H   1.057 -19.184  -3.109 1.00 . B B . 251 GLU HB3  1 1 
        4  8805 2 1 61 GLU HG2  H   0.562 -16.806  -2.820 1.00 . B B . 251 GLU HG2  1 1 
        4  8806 2 1 61 GLU HG3  H   2.285 -16.476  -2.663 1.00 . B B . 251 GLU HG3  1 1 
        4  8807 2 1 61 GLU N    N   2.502 -17.756  -0.424 1.00 . B B . 251 GLU N    1 1 
        4  8808 2 1 61 GLU O    O   3.125 -20.506  -0.647 1.00 . B B . 251 GLU O    1 1 
        4  8809 2 1 61 GLU OE1  O   0.653 -16.632  -5.269 1.00 . B B . 251 GLU OE1  1 1 
        4  8810 2 1 61 GLU OE2  O   2.753 -17.261  -5.170 1.00 . B B . 251 GLU OE2  1 1 
        4  8811 2 1 62 GLY C    C   1.266 -23.178  -1.337 1.00 . B B . 252 GLY C    1 1 
        4  8812 2 1 62 GLY CA   C   1.121 -22.312  -0.102 1.00 . B B . 252 GLY CA   1 1 
        4  8813 2 1 62 GLY H    H   0.016 -20.544  -0.461 1.00 . B B . 252 GLY H    1 1 
        4  8814 2 1 62 GLY HA2  H   2.012 -22.406   0.501 1.00 . B B . 252 GLY HA2  1 1 
        4  8815 2 1 62 GLY HA3  H   0.272 -22.656   0.470 1.00 . B B . 252 GLY HA3  1 1 
        4  8816 2 1 62 GLY N    N   0.925 -20.913  -0.438 1.00 . B B . 252 GLY N    1 1 
        4  8817 2 1 62 GLY O    O   0.910 -24.356  -1.331 1.00 . B B . 252 GLY O    1 1 
        4  8818 2 1 63 PHE C    C   3.477 -23.503  -3.900 1.00 . B B . 253 PHE C    1 1 
        4  8819 2 1 63 PHE CA   C   1.991 -23.291  -3.654 1.00 . B B . 253 PHE CA   1 1 
        4  8820 2 1 63 PHE CB   C   1.381 -22.501  -4.815 1.00 . B B . 253 PHE CB   1 1 
        4  8821 2 1 63 PHE CD1  C  -0.946 -23.426  -4.979 1.00 . B B . 253 PHE CD1  1 1 
        4  8822 2 1 63 PHE CD2  C  -0.680 -21.126  -4.412 1.00 . B B . 253 PHE CD2  1 1 
        4  8823 2 1 63 PHE CE1  C  -2.320 -23.288  -4.908 1.00 . B B . 253 PHE CE1  1 1 
        4  8824 2 1 63 PHE CE2  C  -2.053 -20.982  -4.339 1.00 . B B . 253 PHE CE2  1 1 
        4  8825 2 1 63 PHE CG   C  -0.112 -22.348  -4.731 1.00 . B B . 253 PHE CG   1 1 
        4  8826 2 1 63 PHE CZ   C  -2.874 -22.064  -4.586 1.00 . B B . 253 PHE CZ   1 1 
        4  8827 2 1 63 PHE H    H   2.070 -21.653  -2.330 1.00 . B B . 253 PHE H    1 1 
        4  8828 2 1 63 PHE HA   H   1.504 -24.252  -3.582 1.00 . B B . 253 PHE HA   1 1 
        4  8829 2 1 63 PHE HB2  H   1.813 -21.512  -4.833 1.00 . B B . 253 PHE HB2  1 1 
        4  8830 2 1 63 PHE HB3  H   1.612 -23.004  -5.743 1.00 . B B . 253 PHE HB3  1 1 
        4  8831 2 1 63 PHE HD1  H  -0.514 -24.385  -5.227 1.00 . B B . 253 PHE HD1  1 1 
        4  8832 2 1 63 PHE HD2  H  -0.041 -20.280  -4.220 1.00 . B B . 253 PHE HD2  1 1 
        4  8833 2 1 63 PHE HE1  H  -2.959 -24.136  -5.103 1.00 . B B . 253 PHE HE1  1 1 
        4  8834 2 1 63 PHE HE2  H  -2.481 -20.023  -4.088 1.00 . B B . 253 PHE HE2  1 1 
        4  8835 2 1 63 PHE HZ   H  -3.946 -21.953  -4.530 1.00 . B B . 253 PHE HZ   1 1 
        4  8836 2 1 63 PHE N    N   1.790 -22.588  -2.399 1.00 . B B . 253 PHE N    1 1 
        4  8837 2 1 63 PHE O    O   4.317 -22.793  -3.345 1.00 . B B . 253 PHE O    1 1 
        4  8838 2 1 64 VAL C    C   5.675 -23.748  -6.080 1.00 . B B . 254 VAL C    1 1 
        4  8839 2 1 64 VAL CA   C   5.170 -24.781  -5.079 1.00 . B B . 254 VAL CA   1 1 
        4  8840 2 1 64 VAL CB   C   5.306 -26.197  -5.681 1.00 . B B . 254 VAL CB   1 1 
        4  8841 2 1 64 VAL CG1  C   6.755 -26.515  -6.010 1.00 . B B . 254 VAL CG1  1 1 
        4  8842 2 1 64 VAL CG2  C   4.735 -27.240  -4.732 1.00 . B B . 254 VAL CG2  1 1 
        4  8843 2 1 64 VAL H    H   3.075 -25.042  -5.103 1.00 . B B . 254 VAL H    1 1 
        4  8844 2 1 64 VAL HA   H   5.770 -24.728  -4.182 1.00 . B B . 254 VAL HA   1 1 
        4  8845 2 1 64 VAL HB   H   4.737 -26.230  -6.599 1.00 . B B . 254 VAL HB   1 1 
        4  8846 2 1 64 VAL HG11 H   7.132 -25.787  -6.713 1.00 . B B . 254 VAL HG11 1 1 
        4  8847 2 1 64 VAL HG12 H   6.817 -27.501  -6.446 1.00 . B B . 254 VAL HG12 1 1 
        4  8848 2 1 64 VAL HG13 H   7.344 -26.483  -5.107 1.00 . B B . 254 VAL HG13 1 1 
        4  8849 2 1 64 VAL HG21 H   3.689 -27.037  -4.561 1.00 . B B . 254 VAL HG21 1 1 
        4  8850 2 1 64 VAL HG22 H   5.267 -27.203  -3.793 1.00 . B B . 254 VAL HG22 1 1 
        4  8851 2 1 64 VAL HG23 H   4.845 -28.221  -5.168 1.00 . B B . 254 VAL HG23 1 1 
        4  8852 2 1 64 VAL N    N   3.792 -24.492  -4.721 1.00 . B B . 254 VAL N    1 1 
        4  8853 2 1 64 VAL O    O   5.032 -23.499  -7.100 1.00 . B B . 254 VAL O    1 1 
        4  8854 2 1 65 ILE C    C   8.035 -22.755  -7.864 1.00 . B B . 255 ILE C    1 1 
        4  8855 2 1 65 ILE CA   C   7.384 -22.115  -6.640 1.00 . B B . 255 ILE CA   1 1 
        4  8856 2 1 65 ILE CB   C   8.430 -21.239  -5.897 1.00 . B B . 255 ILE CB   1 1 
        4  8857 2 1 65 ILE CD1  C   7.548 -21.240  -3.487 1.00 . B B . 255 ILE CD1  1 1 
        4  8858 2 1 65 ILE CG1  C   7.786 -20.441  -4.753 1.00 . B B . 255 ILE CG1  1 1 
        4  8859 2 1 65 ILE CG2  C   9.122 -20.287  -6.864 1.00 . B B . 255 ILE CG2  1 1 
        4  8860 2 1 65 ILE H    H   7.295 -23.402  -4.963 1.00 . B B . 255 ILE H    1 1 
        4  8861 2 1 65 ILE HA   H   6.577 -21.476  -6.969 1.00 . B B . 255 ILE HA   1 1 
        4  8862 2 1 65 ILE HB   H   9.182 -21.895  -5.485 1.00 . B B . 255 ILE HB   1 1 
        4  8863 2 1 65 ILE HD11 H   6.816 -22.011  -3.680 1.00 . B B . 255 ILE HD11 1 1 
        4  8864 2 1 65 ILE HD12 H   7.185 -20.585  -2.709 1.00 . B B . 255 ILE HD12 1 1 
        4  8865 2 1 65 ILE HD13 H   8.475 -21.696  -3.170 1.00 . B B . 255 ILE HD13 1 1 
        4  8866 2 1 65 ILE HG12 H   8.428 -19.611  -4.499 1.00 . B B . 255 ILE HG12 1 1 
        4  8867 2 1 65 ILE HG13 H   6.833 -20.057  -5.087 1.00 . B B . 255 ILE HG13 1 1 
        4  8868 2 1 65 ILE HG21 H   8.389 -19.635  -7.316 1.00 . B B . 255 ILE HG21 1 1 
        4  8869 2 1 65 ILE HG22 H   9.620 -20.858  -7.634 1.00 . B B . 255 ILE HG22 1 1 
        4  8870 2 1 65 ILE HG23 H   9.850 -19.696  -6.328 1.00 . B B . 255 ILE HG23 1 1 
        4  8871 2 1 65 ILE N    N   6.816 -23.142  -5.779 1.00 . B B . 255 ILE N    1 1 
        4  8872 2 1 65 ILE O    O   8.954 -23.566  -7.731 1.00 . B B . 255 ILE O    1 1 
        4  8873 2 1 66 PRO C    C   9.450 -22.357 -10.672 1.00 . B B . 256 PRO C    1 1 
        4  8874 2 1 66 PRO CA   C   8.097 -22.962 -10.313 1.00 . B B . 256 PRO CA   1 1 
        4  8875 2 1 66 PRO CB   C   7.043 -22.584 -11.354 1.00 . B B . 256 PRO CB   1 1 
        4  8876 2 1 66 PRO CD   C   6.451 -21.467  -9.315 1.00 . B B . 256 PRO CD   1 1 
        4  8877 2 1 66 PRO CG   C   6.406 -21.348 -10.816 1.00 . B B . 256 PRO CG   1 1 
        4  8878 2 1 66 PRO HA   H   8.188 -24.035 -10.264 1.00 . B B . 256 PRO HA   1 1 
        4  8879 2 1 66 PRO HB2  H   7.521 -22.402 -12.305 1.00 . B B . 256 PRO HB2  1 1 
        4  8880 2 1 66 PRO HB3  H   6.326 -23.385 -11.451 1.00 . B B . 256 PRO HB3  1 1 
        4  8881 2 1 66 PRO HD2  H   6.661 -20.507  -8.868 1.00 . B B . 256 PRO HD2  1 1 
        4  8882 2 1 66 PRO HD3  H   5.517 -21.862  -8.942 1.00 . B B . 256 PRO HD3  1 1 
        4  8883 2 1 66 PRO HG2  H   6.962 -20.480 -11.139 1.00 . B B . 256 PRO HG2  1 1 
        4  8884 2 1 66 PRO HG3  H   5.384 -21.286 -11.156 1.00 . B B . 256 PRO HG3  1 1 
        4  8885 2 1 66 PRO N    N   7.557 -22.414  -9.070 1.00 . B B . 256 PRO N    1 1 
        4  8886 2 1 66 PRO O    O   9.669 -21.157 -10.486 1.00 . B B . 256 PRO O    1 1 
        4  8887 2 1 67 ASP C    C  12.531 -22.384 -10.393 1.00 . B B . 257 ASP C    1 1 
        4  8888 2 1 67 ASP CA   C  11.691 -22.798 -11.591 1.00 . B B . 257 ASP CA   1 1 
        4  8889 2 1 67 ASP CB   C  11.658 -21.668 -12.627 1.00 . B B . 257 ASP CB   1 1 
        4  8890 2 1 67 ASP CG   C  11.118 -22.125 -13.965 1.00 . B B . 257 ASP CG   1 1 
        4  8891 2 1 67 ASP H    H  10.083 -24.144 -11.295 1.00 . B B . 257 ASP H    1 1 
        4  8892 2 1 67 ASP HA   H  12.157 -23.660 -12.044 1.00 . B B . 257 ASP HA   1 1 
        4  8893 2 1 67 ASP HB2  H  11.030 -20.871 -12.261 1.00 . B B . 257 ASP HB2  1 1 
        4  8894 2 1 67 ASP HB3  H  12.660 -21.293 -12.773 1.00 . B B . 257 ASP HB3  1 1 
        4  8895 2 1 67 ASP N    N  10.343 -23.204 -11.185 1.00 . B B . 257 ASP N    1 1 
        4  8896 2 1 67 ASP O    O  12.424 -21.263  -9.893 1.00 . B B . 257 ASP O    1 1 
        4  8897 2 1 67 ASP OD1  O   9.919 -21.906 -14.237 1.00 . B B . 257 ASP OD1  1 1 
        4  8898 2 1 67 ASP OD2  O  11.893 -22.716 -14.750 1.00 . B B . 257 ASP OD2  1 1 
        4  8899 2 1 68 GLU C    C  15.408 -22.127  -9.280 1.00 . B B . 258 GLU C    1 1 
        4  8900 2 1 68 GLU CA   C  14.264 -23.026  -8.823 1.00 . B B . 258 GLU CA   1 1 
        4  8901 2 1 68 GLU CB   C  14.812 -24.333  -8.251 1.00 . B B . 258 GLU CB   1 1 
        4  8902 2 1 68 GLU CD   C  16.270 -25.444  -6.522 1.00 . B B . 258 GLU CD   1 1 
        4  8903 2 1 68 GLU CG   C  15.668 -24.146  -7.010 1.00 . B B . 258 GLU CG   1 1 
        4  8904 2 1 68 GLU H    H  13.391 -24.184 -10.361 1.00 . B B . 258 GLU H    1 1 
        4  8905 2 1 68 GLU HA   H  13.698 -22.514  -8.059 1.00 . B B . 258 GLU HA   1 1 
        4  8906 2 1 68 GLU HB2  H  13.984 -24.978  -7.997 1.00 . B B . 258 GLU HB2  1 1 
        4  8907 2 1 68 GLU HB3  H  15.413 -24.817  -9.006 1.00 . B B . 258 GLU HB3  1 1 
        4  8908 2 1 68 GLU HG2  H  16.469 -23.458  -7.239 1.00 . B B . 258 GLU HG2  1 1 
        4  8909 2 1 68 GLU HG3  H  15.054 -23.732  -6.223 1.00 . B B . 258 GLU HG3  1 1 
        4  8910 2 1 68 GLU N    N  13.370 -23.299  -9.936 1.00 . B B . 258 GLU N    1 1 
        4  8911 2 1 68 GLU O    O  16.366 -22.590  -9.904 1.00 . B B . 258 GLU O    1 1 
        4  8912 2 1 68 GLU OE1  O  15.600 -26.164  -5.752 1.00 . B B . 258 GLU OE1  1 1 
        4  8913 2 1 68 GLU OE2  O  17.417 -25.752  -6.906 1.00 . B B . 258 GLU OE2  1 1 
        4  8914 2 1 69 GLY C    C  16.914 -19.215  -8.161 1.00 . B B . 259 GLY C    1 1 
        4  8915 2 1 69 GLY CA   C  16.318 -19.898  -9.368 1.00 . B B . 259 GLY CA   1 1 
        4  8916 2 1 69 GLY H    H  14.492 -20.529  -8.515 1.00 . B B . 259 GLY H    1 1 
        4  8917 2 1 69 GLY HA2  H  17.099 -20.422  -9.898 1.00 . B B . 259 GLY HA2  1 1 
        4  8918 2 1 69 GLY HA3  H  15.890 -19.151 -10.019 1.00 . B B . 259 GLY HA3  1 1 
        4  8919 2 1 69 GLY N    N  15.290 -20.842  -8.992 1.00 . B B . 259 GLY N    1 1 
        4  8920 2 1 69 GLY O    O  16.228 -18.468  -7.464 1.00 . B B . 259 GLY O    1 1 
        4  8921 2 1 70 GLY C    C  19.987 -19.759  -6.279 1.00 . B B . 260 GLY C    1 1 
        4  8922 2 1 70 GLY CA   C  18.845 -18.895  -6.758 1.00 . B B . 260 GLY CA   1 1 
        4  8923 2 1 70 GLY H    H  18.679 -20.091  -8.489 1.00 . B B . 260 GLY H    1 1 
        4  8924 2 1 70 GLY HA2  H  19.227 -17.923  -7.031 1.00 . B B . 260 GLY HA2  1 1 
        4  8925 2 1 70 GLY HA3  H  18.129 -18.782  -5.957 1.00 . B B . 260 GLY HA3  1 1 
        4  8926 2 1 70 GLY N    N  18.183 -19.481  -7.902 1.00 . B B . 260 GLY N    1 1 
        4  8927 2 1 70 GLY O    O  20.599 -20.447  -7.121 1.00 . B B . 260 GLY O    1 1 
        4  8928 2 1 70 GLY OXT  O  20.274 -19.761  -5.065 1.00 . B B . 260 GLY OXT  1 1 
        5  8929 1 1  1 ASP C    C -35.977  -1.231  -5.707 1.00 . A A . 191 ASP C    1 1 
        5  8930 1 1  1 ASP CA   C -37.060  -2.140  -6.273 1.00 . A A . 191 ASP CA   1 1 
        5  8931 1 1  1 ASP CB   C -37.214  -3.395  -5.408 1.00 . A A . 191 ASP CB   1 1 
        5  8932 1 1  1 ASP CG   C -37.385  -3.084  -3.934 1.00 . A A . 191 ASP CG   1 1 
        5  8933 1 1  1 ASP H1   H -35.823  -3.001  -7.707 1.00 . A A . 191 ASP H1   1 1 
        5  8934 1 1  1 ASP H2   H -36.692  -1.664  -8.265 1.00 . A A . 191 ASP H2   1 1 
        5  8935 1 1  1 ASP H3   H -37.474  -3.148  -8.048 1.00 . A A . 191 ASP H3   1 1 
        5  8936 1 1  1 ASP HA   H -37.992  -1.601  -6.275 1.00 . A A . 191 ASP HA   1 1 
        5  8937 1 1  1 ASP HB2  H -38.080  -3.946  -5.739 1.00 . A A . 191 ASP HB2  1 1 
        5  8938 1 1  1 ASP HB3  H -36.340  -4.013  -5.527 1.00 . A A . 191 ASP HB3  1 1 
        5  8939 1 1  1 ASP N    N -36.742  -2.515  -7.670 1.00 . A A . 191 ASP N    1 1 
        5  8940 1 1  1 ASP O    O -34.789  -1.492  -5.907 1.00 . A A . 191 ASP O    1 1 
        5  8941 1 1  1 ASP OD1  O -38.529  -3.117  -3.444 1.00 . A A . 191 ASP OD1  1 1 
        5  8942 1 1  1 ASP OD2  O -36.375  -2.813  -3.251 1.00 . A A . 191 ASP OD2  1 1 
        5  8943 1 1  2 GLU C    C -34.286   0.269  -3.784 1.00 . A A . 192 GLU C    1 1 
        5  8944 1 1  2 GLU CA   C -35.459   0.866  -4.561 1.00 . A A . 192 GLU CA   1 1 
        5  8945 1 1  2 GLU CB   C -36.190   1.905  -3.701 1.00 . A A . 192 GLU CB   1 1 
        5  8946 1 1  2 GLU CD   C -36.049   4.098  -2.450 1.00 . A A . 192 GLU CD   1 1 
        5  8947 1 1  2 GLU CG   C -35.295   3.037  -3.224 1.00 . A A . 192 GLU CG   1 1 
        5  8948 1 1  2 GLU H    H -37.342  -0.069  -4.816 1.00 . A A . 192 GLU H    1 1 
        5  8949 1 1  2 GLU HA   H -35.069   1.362  -5.437 1.00 . A A . 192 GLU HA   1 1 
        5  8950 1 1  2 GLU HB2  H -36.998   2.330  -4.278 1.00 . A A . 192 GLU HB2  1 1 
        5  8951 1 1  2 GLU HB3  H -36.601   1.410  -2.835 1.00 . A A . 192 GLU HB3  1 1 
        5  8952 1 1  2 GLU HG2  H -34.527   2.627  -2.586 1.00 . A A . 192 GLU HG2  1 1 
        5  8953 1 1  2 GLU HG3  H -34.834   3.501  -4.085 1.00 . A A . 192 GLU HG3  1 1 
        5  8954 1 1  2 GLU N    N -36.388  -0.165  -5.020 1.00 . A A . 192 GLU N    1 1 
        5  8955 1 1  2 GLU O    O -33.132   0.383  -4.214 1.00 . A A . 192 GLU O    1 1 
        5  8956 1 1  2 GLU OE1  O -36.469   3.822  -1.307 1.00 . A A . 192 GLU OE1  1 1 
        5  8957 1 1  2 GLU OE2  O -36.211   5.218  -2.976 1.00 . A A . 192 GLU OE2  1 1 
        5  8958 1 1  3 ALA C    C -32.802  -2.074  -2.516 1.00 . A A . 193 ALA C    1 1 
        5  8959 1 1  3 ALA CA   C -33.536  -0.946  -1.817 1.00 . A A . 193 ALA CA   1 1 
        5  8960 1 1  3 ALA CB   C -34.115  -1.443  -0.509 1.00 . A A . 193 ALA CB   1 1 
        5  8961 1 1  3 ALA H    H -35.516  -0.499  -2.398 1.00 . A A . 193 ALA H    1 1 
        5  8962 1 1  3 ALA HA   H -32.833  -0.158  -1.592 1.00 . A A . 193 ALA HA   1 1 
        5  8963 1 1  3 ALA HB1  H -34.663  -0.645  -0.033 1.00 . A A . 193 ALA HB1  1 1 
        5  8964 1 1  3 ALA HB2  H -33.310  -1.773   0.141 1.00 . A A . 193 ALA HB2  1 1 
        5  8965 1 1  3 ALA HB3  H -34.781  -2.268  -0.704 1.00 . A A . 193 ALA HB3  1 1 
        5  8966 1 1  3 ALA N    N -34.577  -0.385  -2.662 1.00 . A A . 193 ALA N    1 1 
        5  8967 1 1  3 ALA O    O -31.609  -2.257  -2.303 1.00 . A A . 193 ALA O    1 1 
        5  8968 1 1  4 ALA C    C -31.701  -3.524  -4.861 1.00 . A A . 194 ALA C    1 1 
        5  8969 1 1  4 ALA CA   C -32.930  -3.948  -4.063 1.00 . A A . 194 ALA CA   1 1 
        5  8970 1 1  4 ALA CB   C -33.957  -4.570  -4.976 1.00 . A A . 194 ALA CB   1 1 
        5  8971 1 1  4 ALA H    H -34.471  -2.620  -3.490 1.00 . A A . 194 ALA H    1 1 
        5  8972 1 1  4 ALA HA   H -32.643  -4.688  -3.330 1.00 . A A . 194 ALA HA   1 1 
        5  8973 1 1  4 ALA HB1  H -33.523  -5.420  -5.479 1.00 . A A . 194 ALA HB1  1 1 
        5  8974 1 1  4 ALA HB2  H -34.280  -3.839  -5.703 1.00 . A A . 194 ALA HB2  1 1 
        5  8975 1 1  4 ALA HB3  H -34.801  -4.891  -4.386 1.00 . A A . 194 ALA HB3  1 1 
        5  8976 1 1  4 ALA N    N -33.516  -2.823  -3.352 1.00 . A A . 194 ALA N    1 1 
        5  8977 1 1  4 ALA O    O -30.702  -4.241  -4.907 1.00 . A A . 194 ALA O    1 1 
        5  8978 1 1  5 GLU C    C -29.477  -1.552  -5.272 1.00 . A A . 195 GLU C    1 1 
        5  8979 1 1  5 GLU CA   C -30.645  -1.805  -6.219 1.00 . A A . 195 GLU CA   1 1 
        5  8980 1 1  5 GLU CB   C -31.038  -0.503  -6.915 1.00 . A A . 195 GLU CB   1 1 
        5  8981 1 1  5 GLU CD   C -32.513   0.639  -8.606 1.00 . A A . 195 GLU CD   1 1 
        5  8982 1 1  5 GLU CG   C -32.148  -0.666  -7.937 1.00 . A A . 195 GLU CG   1 1 
        5  8983 1 1  5 GLU H    H -32.624  -1.853  -5.461 1.00 . A A . 195 GLU H    1 1 
        5  8984 1 1  5 GLU HA   H -30.345  -2.528  -6.962 1.00 . A A . 195 GLU HA   1 1 
        5  8985 1 1  5 GLU HB2  H -31.367   0.203  -6.169 1.00 . A A . 195 GLU HB2  1 1 
        5  8986 1 1  5 GLU HB3  H -30.170  -0.103  -7.418 1.00 . A A . 195 GLU HB3  1 1 
        5  8987 1 1  5 GLU HG2  H -31.824  -1.362  -8.694 1.00 . A A . 195 GLU HG2  1 1 
        5  8988 1 1  5 GLU HG3  H -33.022  -1.059  -7.441 1.00 . A A . 195 GLU HG3  1 1 
        5  8989 1 1  5 GLU N    N -31.779  -2.355  -5.487 1.00 . A A . 195 GLU N    1 1 
        5  8990 1 1  5 GLU O    O -28.326  -1.847  -5.590 1.00 . A A . 195 GLU O    1 1 
        5  8991 1 1  5 GLU OE1  O -33.387   1.361  -8.082 1.00 . A A . 195 GLU OE1  1 1 
        5  8992 1 1  5 GLU OE2  O -31.924   0.959  -9.659 1.00 . A A . 195 GLU OE2  1 1 
        5  8993 1 1  6 LEU C    C -28.189  -2.017  -2.502 1.00 . A A . 196 LEU C    1 1 
        5  8994 1 1  6 LEU CA   C -28.769  -0.736  -3.098 1.00 . A A . 196 LEU CA   1 1 
        5  8995 1 1  6 LEU CB   C -29.330   0.152  -1.989 1.00 . A A . 196 LEU CB   1 1 
        5  8996 1 1  6 LEU CD1  C -31.033   1.946  -2.418 1.00 . A A . 196 LEU CD1  1 1 
        5  8997 1 1  6 LEU CD2  C -28.828   2.525  -1.393 1.00 . A A . 196 LEU CD2  1 1 
        5  8998 1 1  6 LEU CG   C -29.553   1.615  -2.372 1.00 . A A . 196 LEU CG   1 1 
        5  8999 1 1  6 LEU H    H -30.729  -0.834  -3.891 1.00 . A A . 196 LEU H    1 1 
        5  9000 1 1  6 LEU HA   H -27.975  -0.202  -3.596 1.00 . A A . 196 LEU HA   1 1 
        5  9001 1 1  6 LEU HB2  H -30.275  -0.264  -1.667 1.00 . A A . 196 LEU HB2  1 1 
        5  9002 1 1  6 LEU HB3  H -28.644   0.123  -1.156 1.00 . A A . 196 LEU HB3  1 1 
        5  9003 1 1  6 LEU HD11 H -31.456   1.836  -1.435 1.00 . A A . 196 LEU HD11 1 1 
        5  9004 1 1  6 LEU HD12 H -31.531   1.278  -3.102 1.00 . A A . 196 LEU HD12 1 1 
        5  9005 1 1  6 LEU HD13 H -31.161   2.965  -2.752 1.00 . A A . 196 LEU HD13 1 1 
        5  9006 1 1  6 LEU HD21 H -29.011   3.555  -1.660 1.00 . A A . 196 LEU HD21 1 1 
        5  9007 1 1  6 LEU HD22 H -27.763   2.325  -1.426 1.00 . A A . 196 LEU HD22 1 1 
        5  9008 1 1  6 LEU HD23 H -29.197   2.340  -0.396 1.00 . A A . 196 LEU HD23 1 1 
        5  9009 1 1  6 LEU HG   H -29.147   1.790  -3.355 1.00 . A A . 196 LEU HG   1 1 
        5  9010 1 1  6 LEU N    N -29.788  -1.026  -4.095 1.00 . A A . 196 LEU N    1 1 
        5  9011 1 1  6 LEU O    O -27.048  -2.027  -2.039 1.00 . A A . 196 LEU O    1 1 
        5  9012 1 1  7 MET C    C -27.318  -4.892  -2.777 1.00 . A A . 197 MET C    1 1 
        5  9013 1 1  7 MET CA   C -28.523  -4.382  -1.991 1.00 . A A . 197 MET CA   1 1 
        5  9014 1 1  7 MET CB   C -29.646  -5.427  -2.056 1.00 . A A . 197 MET CB   1 1 
        5  9015 1 1  7 MET CE   C -32.455  -4.404   0.837 1.00 . A A . 197 MET CE   1 1 
        5  9016 1 1  7 MET CG   C -30.932  -5.017  -1.357 1.00 . A A . 197 MET CG   1 1 
        5  9017 1 1  7 MET H    H -29.880  -3.015  -2.890 1.00 . A A . 197 MET H    1 1 
        5  9018 1 1  7 MET HA   H -28.230  -4.232  -0.960 1.00 . A A . 197 MET HA   1 1 
        5  9019 1 1  7 MET HB2  H -29.877  -5.619  -3.094 1.00 . A A . 197 MET HB2  1 1 
        5  9020 1 1  7 MET HB3  H -29.292  -6.341  -1.604 1.00 . A A . 197 MET HB3  1 1 
        5  9021 1 1  7 MET HE1  H -32.542  -4.269   1.904 1.00 . A A . 197 MET HE1  1 1 
        5  9022 1 1  7 MET HE2  H -33.104  -5.209   0.519 1.00 . A A . 197 MET HE2  1 1 
        5  9023 1 1  7 MET HE3  H -32.744  -3.488   0.331 1.00 . A A . 197 MET HE3  1 1 
        5  9024 1 1  7 MET HG2  H -31.267  -4.086  -1.774 1.00 . A A . 197 MET HG2  1 1 
        5  9025 1 1  7 MET HG3  H -31.679  -5.760  -1.538 1.00 . A A . 197 MET HG3  1 1 
        5  9026 1 1  7 MET N    N -28.971  -3.092  -2.521 1.00 . A A . 197 MET N    1 1 
        5  9027 1 1  7 MET O    O -26.383  -5.460  -2.212 1.00 . A A . 197 MET O    1 1 
        5  9028 1 1  7 MET SD   S -30.760  -4.808   0.420 1.00 . A A . 197 MET SD   1 1 
        5  9029 1 1  8 GLN C    C -25.161  -3.989  -4.916 1.00 . A A . 198 GLN C    1 1 
        5  9030 1 1  8 GLN CA   C -26.224  -5.082  -4.926 1.00 . A A . 198 GLN CA   1 1 
        5  9031 1 1  8 GLN CB   C -26.691  -5.356  -6.356 1.00 . A A . 198 GLN CB   1 1 
        5  9032 1 1  8 GLN CD   C -26.102  -6.271  -8.637 1.00 . A A . 198 GLN CD   1 1 
        5  9033 1 1  8 GLN CG   C -25.614  -5.971  -7.235 1.00 . A A . 198 GLN CG   1 1 
        5  9034 1 1  8 GLN H    H -28.131  -4.269  -4.494 1.00 . A A . 198 GLN H    1 1 
        5  9035 1 1  8 GLN HA   H -25.800  -5.988  -4.511 1.00 . A A . 198 GLN HA   1 1 
        5  9036 1 1  8 GLN HB2  H -27.532  -6.032  -6.326 1.00 . A A . 198 GLN HB2  1 1 
        5  9037 1 1  8 GLN HB3  H -27.005  -4.426  -6.806 1.00 . A A . 198 GLN HB3  1 1 
        5  9038 1 1  8 GLN HE21 H -25.488  -4.489  -9.258 1.00 . A A . 198 GLN HE21 1 1 
        5  9039 1 1  8 GLN HE22 H -26.232  -5.488 -10.456 1.00 . A A . 198 GLN HE22 1 1 
        5  9040 1 1  8 GLN HG2  H -24.786  -5.282  -7.301 1.00 . A A . 198 GLN HG2  1 1 
        5  9041 1 1  8 GLN HG3  H -25.279  -6.892  -6.781 1.00 . A A . 198 GLN HG3  1 1 
        5  9042 1 1  8 GLN N    N -27.343  -4.687  -4.086 1.00 . A A . 198 GLN N    1 1 
        5  9043 1 1  8 GLN NE2  N -25.923  -5.323  -9.541 1.00 . A A . 198 GLN NE2  1 1 
        5  9044 1 1  8 GLN O    O -23.975  -4.253  -5.113 1.00 . A A . 198 GLN O    1 1 
        5  9045 1 1  8 GLN OE1  O -26.623  -7.355  -8.907 1.00 . A A . 198 GLN OE1  1 1 
        5  9046 1 1  9 GLN C    C -23.718  -1.773  -3.429 1.00 . A A . 199 GLN C    1 1 
        5  9047 1 1  9 GLN CA   C -24.681  -1.628  -4.605 1.00 . A A . 199 GLN CA   1 1 
        5  9048 1 1  9 GLN CB   C -25.452  -0.310  -4.501 1.00 . A A . 199 GLN CB   1 1 
        5  9049 1 1  9 GLN CD   C -25.337   2.219  -4.609 1.00 . A A . 199 GLN CD   1 1 
        5  9050 1 1  9 GLN CG   C -24.560   0.917  -4.571 1.00 . A A . 199 GLN CG   1 1 
        5  9051 1 1  9 GLN H    H -26.550  -2.604  -4.527 1.00 . A A . 199 GLN H    1 1 
        5  9052 1 1  9 GLN HA   H -24.107  -1.625  -5.521 1.00 . A A . 199 GLN HA   1 1 
        5  9053 1 1  9 GLN HB2  H -26.167  -0.258  -5.311 1.00 . A A . 199 GLN HB2  1 1 
        5  9054 1 1  9 GLN HB3  H -25.982  -0.290  -3.561 1.00 . A A . 199 GLN HB3  1 1 
        5  9055 1 1  9 GLN HE21 H -26.810   1.422  -3.554 1.00 . A A . 199 GLN HE21 1 1 
        5  9056 1 1  9 GLN HE22 H -27.028   3.066  -4.007 1.00 . A A . 199 GLN HE22 1 1 
        5  9057 1 1  9 GLN HG2  H -23.917   0.928  -3.703 1.00 . A A . 199 GLN HG2  1 1 
        5  9058 1 1  9 GLN HG3  H -23.956   0.850  -5.463 1.00 . A A . 199 GLN HG3  1 1 
        5  9059 1 1  9 GLN N    N -25.593  -2.757  -4.664 1.00 . A A . 199 GLN N    1 1 
        5  9060 1 1  9 GLN NE2  N -26.509   2.235  -3.995 1.00 . A A . 199 GLN NE2  1 1 
        5  9061 1 1  9 GLN O    O -22.527  -1.504  -3.568 1.00 . A A . 199 GLN O    1 1 
        5  9062 1 1  9 GLN OE1  O -24.882   3.207  -5.185 1.00 . A A . 199 GLN OE1  1 1 
        5  9063 1 1 10 VAL C    C -22.411  -3.612  -1.437 1.00 . A A . 200 VAL C    1 1 
        5  9064 1 1 10 VAL CA   C -23.350  -2.458  -1.131 1.00 . A A . 200 VAL CA   1 1 
        5  9065 1 1 10 VAL CB   C -24.111  -2.756   0.181 1.00 . A A . 200 VAL CB   1 1 
        5  9066 1 1 10 VAL CG1  C -24.921  -1.557   0.606 1.00 . A A . 200 VAL CG1  1 1 
        5  9067 1 1 10 VAL CG2  C -24.991  -3.980   0.062 1.00 . A A . 200 VAL CG2  1 1 
        5  9068 1 1 10 VAL H    H -25.195  -2.344  -2.185 1.00 . A A . 200 VAL H    1 1 
        5  9069 1 1 10 VAL HA   H -22.759  -1.566  -0.976 1.00 . A A . 200 VAL HA   1 1 
        5  9070 1 1 10 VAL HB   H -23.383  -2.952   0.951 1.00 . A A . 200 VAL HB   1 1 
        5  9071 1 1 10 VAL HG11 H -25.425  -1.778   1.533 1.00 . A A . 200 VAL HG11 1 1 
        5  9072 1 1 10 VAL HG12 H -25.646  -1.327  -0.161 1.00 . A A . 200 VAL HG12 1 1 
        5  9073 1 1 10 VAL HG13 H -24.261  -0.715   0.749 1.00 . A A . 200 VAL HG13 1 1 
        5  9074 1 1 10 VAL HG21 H -24.375  -4.837  -0.163 1.00 . A A . 200 VAL HG21 1 1 
        5  9075 1 1 10 VAL HG22 H -25.712  -3.834  -0.727 1.00 . A A . 200 VAL HG22 1 1 
        5  9076 1 1 10 VAL HG23 H -25.503  -4.142   0.997 1.00 . A A . 200 VAL HG23 1 1 
        5  9077 1 1 10 VAL N    N -24.225  -2.205  -2.273 1.00 . A A . 200 VAL N    1 1 
        5  9078 1 1 10 VAL O    O -21.262  -3.611  -1.008 1.00 . A A . 200 VAL O    1 1 
        5  9079 1 1 11 LYS C    C -20.873  -5.296  -3.380 1.00 . A A . 201 LYS C    1 1 
        5  9080 1 1 11 LYS CA   C -22.110  -5.731  -2.600 1.00 . A A . 201 LYS CA   1 1 
        5  9081 1 1 11 LYS CB   C -22.949  -6.680  -3.438 1.00 . A A . 201 LYS CB   1 1 
        5  9082 1 1 11 LYS CD   C -22.992  -8.713  -4.875 1.00 . A A . 201 LYS CD   1 1 
        5  9083 1 1 11 LYS CE   C -24.344  -9.190  -4.368 1.00 . A A . 201 LYS CE   1 1 
        5  9084 1 1 11 LYS CG   C -22.224  -7.957  -3.816 1.00 . A A . 201 LYS CG   1 1 
        5  9085 1 1 11 LYS H    H -23.831  -4.512  -2.519 1.00 . A A . 201 LYS H    1 1 
        5  9086 1 1 11 LYS HA   H -21.798  -6.248  -1.713 1.00 . A A . 201 LYS HA   1 1 
        5  9087 1 1 11 LYS HB2  H -23.833  -6.945  -2.879 1.00 . A A . 201 LYS HB2  1 1 
        5  9088 1 1 11 LYS HB3  H -23.246  -6.175  -4.344 1.00 . A A . 201 LYS HB3  1 1 
        5  9089 1 1 11 LYS HD2  H -23.149  -8.048  -5.703 1.00 . A A . 201 LYS HD2  1 1 
        5  9090 1 1 11 LYS HD3  H -22.411  -9.565  -5.195 1.00 . A A . 201 LYS HD3  1 1 
        5  9091 1 1 11 LYS HE2  H -24.909  -8.330  -4.031 1.00 . A A . 201 LYS HE2  1 1 
        5  9092 1 1 11 LYS HE3  H -24.870  -9.667  -5.181 1.00 . A A . 201 LYS HE3  1 1 
        5  9093 1 1 11 LYS HG2  H -21.246  -7.707  -4.201 1.00 . A A . 201 LYS HG2  1 1 
        5  9094 1 1 11 LYS HG3  H -22.123  -8.580  -2.940 1.00 . A A . 201 LYS HG3  1 1 
        5  9095 1 1 11 LYS HZ1  H -25.149 -10.477  -2.933 1.00 . A A . 201 LYS HZ1  1 1 
        5  9096 1 1 11 LYS HZ2  H -23.730  -9.712  -2.437 1.00 . A A . 201 LYS HZ2  1 1 
        5  9097 1 1 11 LYS HZ3  H -23.658 -10.987  -3.547 1.00 . A A . 201 LYS HZ3  1 1 
        5  9098 1 1 11 LYS N    N -22.903  -4.579  -2.206 1.00 . A A . 201 LYS N    1 1 
        5  9099 1 1 11 LYS NZ   N -24.211 -10.158  -3.244 1.00 . A A . 201 LYS NZ   1 1 
        5  9100 1 1 11 LYS O    O -19.747  -5.578  -2.980 1.00 . A A . 201 LYS O    1 1 
        5  9101 1 1 12 VAL C    C -19.101  -3.128  -4.596 1.00 . A A . 202 VAL C    1 1 
        5  9102 1 1 12 VAL CA   C -19.993  -4.133  -5.327 1.00 . A A . 202 VAL CA   1 1 
        5  9103 1 1 12 VAL CB   C -20.511  -3.508  -6.644 1.00 . A A . 202 VAL CB   1 1 
        5  9104 1 1 12 VAL CG1  C -21.428  -4.476  -7.368 1.00 . A A . 202 VAL CG1  1 1 
        5  9105 1 1 12 VAL CG2  C -21.222  -2.188  -6.391 1.00 . A A . 202 VAL CG2  1 1 
        5  9106 1 1 12 VAL H    H -22.016  -4.349  -4.728 1.00 . A A . 202 VAL H    1 1 
        5  9107 1 1 12 VAL HA   H -19.400  -5.002  -5.579 1.00 . A A . 202 VAL HA   1 1 
        5  9108 1 1 12 VAL HB   H -19.665  -3.316  -7.283 1.00 . A A . 202 VAL HB   1 1 
        5  9109 1 1 12 VAL HG11 H -22.245  -4.752  -6.717 1.00 . A A . 202 VAL HG11 1 1 
        5  9110 1 1 12 VAL HG12 H -20.871  -5.356  -7.645 1.00 . A A . 202 VAL HG12 1 1 
        5  9111 1 1 12 VAL HG13 H -21.820  -4.004  -8.256 1.00 . A A . 202 VAL HG13 1 1 
        5  9112 1 1 12 VAL HG21 H -21.576  -1.785  -7.328 1.00 . A A . 202 VAL HG21 1 1 
        5  9113 1 1 12 VAL HG22 H -20.535  -1.492  -5.935 1.00 . A A . 202 VAL HG22 1 1 
        5  9114 1 1 12 VAL HG23 H -22.061  -2.351  -5.730 1.00 . A A . 202 VAL HG23 1 1 
        5  9115 1 1 12 VAL N    N -21.091  -4.578  -4.478 1.00 . A A . 202 VAL N    1 1 
        5  9116 1 1 12 VAL O    O -17.932  -2.951  -4.941 1.00 . A A . 202 VAL O    1 1 
        5  9117 1 1 13 LEU C    C -18.005  -2.176  -1.795 1.00 . A A . 203 LEU C    1 1 
        5  9118 1 1 13 LEU CA   C -18.938  -1.495  -2.795 1.00 . A A . 203 LEU CA   1 1 
        5  9119 1 1 13 LEU CB   C -19.942  -0.595  -2.065 1.00 . A A . 203 LEU CB   1 1 
        5  9120 1 1 13 LEU CD1  C -19.537   1.267  -3.717 1.00 . A A . 203 LEU CD1  1 1 
        5  9121 1 1 13 LEU CD2  C -21.014   1.643  -1.746 1.00 . A A . 203 LEU CD2  1 1 
        5  9122 1 1 13 LEU CG   C -19.774   0.919  -2.256 1.00 . A A . 203 LEU CG   1 1 
        5  9123 1 1 13 LEU H    H -20.593  -2.682  -3.349 1.00 . A A . 203 LEU H    1 1 
        5  9124 1 1 13 LEU HA   H -18.350  -0.896  -3.472 1.00 . A A . 203 LEU HA   1 1 
        5  9125 1 1 13 LEU HB2  H -20.935  -0.865  -2.395 1.00 . A A . 203 LEU HB2  1 1 
        5  9126 1 1 13 LEU HB3  H -19.867  -0.806  -1.009 1.00 . A A . 203 LEU HB3  1 1 
        5  9127 1 1 13 LEU HD11 H -20.320   0.836  -4.322 1.00 . A A . 203 LEU HD11 1 1 
        5  9128 1 1 13 LEU HD12 H -18.581   0.878  -4.033 1.00 . A A . 203 LEU HD12 1 1 
        5  9129 1 1 13 LEU HD13 H -19.543   2.340  -3.833 1.00 . A A . 203 LEU HD13 1 1 
        5  9130 1 1 13 LEU HD21 H -21.857   1.406  -2.380 1.00 . A A . 203 LEU HD21 1 1 
        5  9131 1 1 13 LEU HD22 H -20.846   2.708  -1.759 1.00 . A A . 203 LEU HD22 1 1 
        5  9132 1 1 13 LEU HD23 H -21.227   1.330  -0.738 1.00 . A A . 203 LEU HD23 1 1 
        5  9133 1 1 13 LEU HG   H -18.924   1.262  -1.685 1.00 . A A . 203 LEU HG   1 1 
        5  9134 1 1 13 LEU N    N -19.660  -2.487  -3.578 1.00 . A A . 203 LEU N    1 1 
        5  9135 1 1 13 LEU O    O -16.811  -1.876  -1.740 1.00 . A A . 203 LEU O    1 1 
        5  9136 1 1 14 LYS C    C -16.702  -4.707  -0.661 1.00 . A A . 204 LYS C    1 1 
        5  9137 1 1 14 LYS CA   C -17.763  -3.824  -0.014 1.00 . A A . 204 LYS CA   1 1 
        5  9138 1 1 14 LYS CB   C -18.651  -4.690   0.881 1.00 . A A . 204 LYS CB   1 1 
        5  9139 1 1 14 LYS CD   C -20.053  -6.764   1.033 1.00 . A A . 204 LYS CD   1 1 
        5  9140 1 1 14 LYS CE   C -20.641  -6.163   2.302 1.00 . A A . 204 LYS CE   1 1 
        5  9141 1 1 14 LYS CG   C -19.454  -5.718   0.117 1.00 . A A . 204 LYS CG   1 1 
        5  9142 1 1 14 LYS H    H -19.502  -3.334  -1.128 1.00 . A A . 204 LYS H    1 1 
        5  9143 1 1 14 LYS HA   H -17.269  -3.084   0.598 1.00 . A A . 204 LYS HA   1 1 
        5  9144 1 1 14 LYS HB2  H -18.029  -5.209   1.593 1.00 . A A . 204 LYS HB2  1 1 
        5  9145 1 1 14 LYS HB3  H -19.345  -4.060   1.413 1.00 . A A . 204 LYS HB3  1 1 
        5  9146 1 1 14 LYS HD2  H -20.837  -7.256   0.501 1.00 . A A . 204 LYS HD2  1 1 
        5  9147 1 1 14 LYS HD3  H -19.287  -7.479   1.295 1.00 . A A . 204 LYS HD3  1 1 
        5  9148 1 1 14 LYS HE2  H -19.842  -5.723   2.878 1.00 . A A . 204 LYS HE2  1 1 
        5  9149 1 1 14 LYS HE3  H -21.352  -5.399   2.028 1.00 . A A . 204 LYS HE3  1 1 
        5  9150 1 1 14 LYS HG2  H -20.255  -5.215  -0.405 1.00 . A A . 204 LYS HG2  1 1 
        5  9151 1 1 14 LYS HG3  H -18.805  -6.205  -0.599 1.00 . A A . 204 LYS HG3  1 1 
        5  9152 1 1 14 LYS HZ1  H -21.663  -6.756   4.022 1.00 . A A . 204 LYS HZ1  1 1 
        5  9153 1 1 14 LYS HZ2  H -20.672  -7.960   3.367 1.00 . A A . 204 LYS HZ2  1 1 
        5  9154 1 1 14 LYS HZ3  H -22.140  -7.578   2.623 1.00 . A A . 204 LYS HZ3  1 1 
        5  9155 1 1 14 LYS N    N -18.548  -3.115  -1.021 1.00 . A A . 204 LYS N    1 1 
        5  9156 1 1 14 LYS NZ   N -21.325  -7.186   3.136 1.00 . A A . 204 LYS NZ   1 1 
        5  9157 1 1 14 LYS O    O -15.640  -4.923  -0.091 1.00 . A A . 204 LYS O    1 1 
        5  9158 1 1 15 LEU C    C -14.807  -5.300  -2.958 1.00 . A A . 205 LEU C    1 1 
        5  9159 1 1 15 LEU CA   C -16.051  -6.078  -2.550 1.00 . A A . 205 LEU CA   1 1 
        5  9160 1 1 15 LEU CB   C -16.716  -6.726  -3.762 1.00 . A A . 205 LEU CB   1 1 
        5  9161 1 1 15 LEU CD1  C -18.483  -8.246  -4.681 1.00 . A A . 205 LEU CD1  1 1 
        5  9162 1 1 15 LEU CD2  C -17.100  -8.977  -2.734 1.00 . A A . 205 LEU CD2  1 1 
        5  9163 1 1 15 LEU CG   C -17.760  -7.792  -3.423 1.00 . A A . 205 LEU CG   1 1 
        5  9164 1 1 15 LEU H    H -17.867  -5.028  -2.256 1.00 . A A . 205 LEU H    1 1 
        5  9165 1 1 15 LEU HA   H -15.752  -6.856  -1.864 1.00 . A A . 205 LEU HA   1 1 
        5  9166 1 1 15 LEU HB2  H -17.195  -5.949  -4.342 1.00 . A A . 205 LEU HB2  1 1 
        5  9167 1 1 15 LEU HB3  H -15.948  -7.183  -4.368 1.00 . A A . 205 LEU HB3  1 1 
        5  9168 1 1 15 LEU HD11 H -17.771  -8.669  -5.373 1.00 . A A . 205 LEU HD11 1 1 
        5  9169 1 1 15 LEU HD12 H -18.973  -7.400  -5.141 1.00 . A A . 205 LEU HD12 1 1 
        5  9170 1 1 15 LEU HD13 H -19.222  -8.992  -4.422 1.00 . A A . 205 LEU HD13 1 1 
        5  9171 1 1 15 LEU HD21 H -16.654  -8.653  -1.805 1.00 . A A . 205 LEU HD21 1 1 
        5  9172 1 1 15 LEU HD22 H -16.336  -9.388  -3.378 1.00 . A A . 205 LEU HD22 1 1 
        5  9173 1 1 15 LEU HD23 H -17.844  -9.733  -2.531 1.00 . A A . 205 LEU HD23 1 1 
        5  9174 1 1 15 LEU HG   H -18.491  -7.370  -2.738 1.00 . A A . 205 LEU HG   1 1 
        5  9175 1 1 15 LEU N    N -16.994  -5.220  -1.849 1.00 . A A . 205 LEU N    1 1 
        5  9176 1 1 15 LEU O    O -13.698  -5.839  -2.951 1.00 . A A . 205 LEU O    1 1 
        5  9177 1 1 16 THR C    C -13.121  -2.885  -2.239 1.00 . A A . 206 THR C    1 1 
        5  9178 1 1 16 THR CA   C -13.854  -3.151  -3.549 1.00 . A A . 206 THR CA   1 1 
        5  9179 1 1 16 THR CB   C -14.296  -1.815  -4.181 1.00 . A A . 206 THR CB   1 1 
        5  9180 1 1 16 THR CG2  C -13.092  -0.936  -4.497 1.00 . A A . 206 THR CG2  1 1 
        5  9181 1 1 16 THR H    H -15.896  -3.676  -3.387 1.00 . A A . 206 THR H    1 1 
        5  9182 1 1 16 THR HA   H -13.184  -3.653  -4.233 1.00 . A A . 206 THR HA   1 1 
        5  9183 1 1 16 THR HB   H -14.929  -1.293  -3.478 1.00 . A A . 206 THR HB   1 1 
        5  9184 1 1 16 THR HG1  H -14.894  -2.982  -5.660 1.00 . A A . 206 THR HG1  1 1 
        5  9185 1 1 16 THR HG21 H -13.421  -0.046  -5.012 1.00 . A A . 206 THR HG21 1 1 
        5  9186 1 1 16 THR HG22 H -12.402  -1.483  -5.124 1.00 . A A . 206 THR HG22 1 1 
        5  9187 1 1 16 THR HG23 H -12.595  -0.655  -3.574 1.00 . A A . 206 THR HG23 1 1 
        5  9188 1 1 16 THR N    N -14.987  -4.029  -3.301 1.00 . A A . 206 THR N    1 1 
        5  9189 1 1 16 THR O    O -11.893  -2.855  -2.195 1.00 . A A . 206 THR O    1 1 
        5  9190 1 1 16 THR OG1  O -15.037  -2.068  -5.383 1.00 . A A . 206 THR OG1  1 1 
        5  9191 1 1 17 VAL C    C -12.451  -3.740   0.523 1.00 . A A . 207 VAL C    1 1 
        5  9192 1 1 17 VAL CA   C -13.346  -2.559   0.166 1.00 . A A . 207 VAL CA   1 1 
        5  9193 1 1 17 VAL CB   C -14.468  -2.425   1.221 1.00 . A A . 207 VAL CB   1 1 
        5  9194 1 1 17 VAL CG1  C -13.926  -2.614   2.625 1.00 . A A . 207 VAL CG1  1 1 
        5  9195 1 1 17 VAL CG2  C -15.156  -1.078   1.101 1.00 . A A . 207 VAL CG2  1 1 
        5  9196 1 1 17 VAL H    H -14.869  -2.699  -1.286 1.00 . A A . 207 VAL H    1 1 
        5  9197 1 1 17 VAL HA   H -12.754  -1.655   0.179 1.00 . A A . 207 VAL HA   1 1 
        5  9198 1 1 17 VAL HB   H -15.201  -3.195   1.037 1.00 . A A . 207 VAL HB   1 1 
        5  9199 1 1 17 VAL HG11 H -13.595  -3.635   2.746 1.00 . A A . 207 VAL HG11 1 1 
        5  9200 1 1 17 VAL HG12 H -14.703  -2.398   3.343 1.00 . A A . 207 VAL HG12 1 1 
        5  9201 1 1 17 VAL HG13 H -13.094  -1.949   2.778 1.00 . A A . 207 VAL HG13 1 1 
        5  9202 1 1 17 VAL HG21 H -15.960  -1.019   1.819 1.00 . A A . 207 VAL HG21 1 1 
        5  9203 1 1 17 VAL HG22 H -15.555  -0.966   0.103 1.00 . A A . 207 VAL HG22 1 1 
        5  9204 1 1 17 VAL HG23 H -14.441  -0.291   1.296 1.00 . A A . 207 VAL HG23 1 1 
        5  9205 1 1 17 VAL N    N -13.896  -2.717  -1.170 1.00 . A A . 207 VAL N    1 1 
        5  9206 1 1 17 VAL O    O -11.279  -3.560   0.817 1.00 . A A . 207 VAL O    1 1 
        5  9207 1 1 18 GLU C    C -11.022  -6.343   0.004 1.00 . A A . 208 GLU C    1 1 
        5  9208 1 1 18 GLU CA   C -12.289  -6.156   0.835 1.00 . A A . 208 GLU CA   1 1 
        5  9209 1 1 18 GLU CB   C -13.199  -7.373   0.693 1.00 . A A . 208 GLU CB   1 1 
        5  9210 1 1 18 GLU CD   C -15.257  -8.577   1.530 1.00 . A A . 208 GLU CD   1 1 
        5  9211 1 1 18 GLU CG   C -14.352  -7.373   1.680 1.00 . A A . 208 GLU CG   1 1 
        5  9212 1 1 18 GLU H    H -13.941  -5.020   0.151 1.00 . A A . 208 GLU H    1 1 
        5  9213 1 1 18 GLU HA   H -12.006  -6.055   1.871 1.00 . A A . 208 GLU HA   1 1 
        5  9214 1 1 18 GLU HB2  H -13.607  -7.389  -0.307 1.00 . A A . 208 GLU HB2  1 1 
        5  9215 1 1 18 GLU HB3  H -12.618  -8.269   0.850 1.00 . A A . 208 GLU HB3  1 1 
        5  9216 1 1 18 GLU HG2  H -13.951  -7.370   2.682 1.00 . A A . 208 GLU HG2  1 1 
        5  9217 1 1 18 GLU HG3  H -14.940  -6.479   1.527 1.00 . A A . 208 GLU HG3  1 1 
        5  9218 1 1 18 GLU N    N -13.008  -4.943   0.458 1.00 . A A . 208 GLU N    1 1 
        5  9219 1 1 18 GLU O    O -10.009  -6.835   0.507 1.00 . A A . 208 GLU O    1 1 
        5  9220 1 1 18 GLU OE1  O -14.811  -9.703   1.829 1.00 . A A . 208 GLU OE1  1 1 
        5  9221 1 1 18 GLU OE2  O -16.424  -8.400   1.128 1.00 . A A . 208 GLU OE2  1 1 
        5  9222 1 1 19 ASP C    C  -8.865  -5.002  -1.693 1.00 . A A . 209 ASP C    1 1 
        5  9223 1 1 19 ASP CA   C  -9.908  -6.023  -2.126 1.00 . A A . 209 ASP CA   1 1 
        5  9224 1 1 19 ASP CB   C -10.298  -5.781  -3.585 1.00 . A A . 209 ASP CB   1 1 
        5  9225 1 1 19 ASP CG   C  -9.129  -5.953  -4.536 1.00 . A A . 209 ASP CG   1 1 
        5  9226 1 1 19 ASP H    H -11.919  -5.591  -1.616 1.00 . A A . 209 ASP H    1 1 
        5  9227 1 1 19 ASP HA   H  -9.488  -7.014  -2.031 1.00 . A A . 209 ASP HA   1 1 
        5  9228 1 1 19 ASP HB2  H -11.069  -6.481  -3.866 1.00 . A A . 209 ASP HB2  1 1 
        5  9229 1 1 19 ASP HB3  H -10.677  -4.774  -3.687 1.00 . A A . 209 ASP HB3  1 1 
        5  9230 1 1 19 ASP N    N -11.076  -5.944  -1.259 1.00 . A A . 209 ASP N    1 1 
        5  9231 1 1 19 ASP O    O  -7.687  -5.315  -1.551 1.00 . A A . 209 ASP O    1 1 
        5  9232 1 1 19 ASP OD1  O  -8.855  -7.103  -4.941 1.00 . A A . 209 ASP OD1  1 1 
        5  9233 1 1 19 ASP OD2  O  -8.498  -4.941  -4.900 1.00 . A A . 209 ASP OD2  1 1 
        5  9234 1 1 20 LEU C    C  -7.897  -2.892   0.364 1.00 . A A . 210 LEU C    1 1 
        5  9235 1 1 20 LEU CA   C  -8.443  -2.696  -1.052 1.00 . A A . 210 LEU CA   1 1 
        5  9236 1 1 20 LEU CB   C  -9.193  -1.368  -1.157 1.00 . A A . 210 LEU CB   1 1 
        5  9237 1 1 20 LEU CD1  C  -8.927  -1.455  -3.666 1.00 . A A . 210 LEU CD1  1 1 
        5  9238 1 1 20 LEU CD2  C -10.045   0.488  -2.614 1.00 . A A . 210 LEU CD2  1 1 
        5  9239 1 1 20 LEU CG   C  -8.959  -0.559  -2.443 1.00 . A A . 210 LEU CG   1 1 
        5  9240 1 1 20 LEU H    H -10.283  -3.609  -1.546 1.00 . A A . 210 LEU H    1 1 
        5  9241 1 1 20 LEU HA   H  -7.612  -2.678  -1.740 1.00 . A A . 210 LEU HA   1 1 
        5  9242 1 1 20 LEU HB2  H -10.250  -1.575  -1.078 1.00 . A A . 210 LEU HB2  1 1 
        5  9243 1 1 20 LEU HB3  H  -8.903  -0.759  -0.318 1.00 . A A . 210 LEU HB3  1 1 
        5  9244 1 1 20 LEU HD11 H  -8.096  -2.140  -3.591 1.00 . A A . 210 LEU HD11 1 1 
        5  9245 1 1 20 LEU HD12 H  -8.811  -0.844  -4.549 1.00 . A A . 210 LEU HD12 1 1 
        5  9246 1 1 20 LEU HD13 H  -9.850  -2.010  -3.730 1.00 . A A . 210 LEU HD13 1 1 
        5  9247 1 1 20 LEU HD21 H  -9.838   1.072  -3.499 1.00 . A A . 210 LEU HD21 1 1 
        5  9248 1 1 20 LEU HD22 H -10.065   1.134  -1.750 1.00 . A A . 210 LEU HD22 1 1 
        5  9249 1 1 20 LEU HD23 H -11.004  -0.004  -2.726 1.00 . A A . 210 LEU HD23 1 1 
        5  9250 1 1 20 LEU HG   H  -8.009  -0.050  -2.376 1.00 . A A . 210 LEU HG   1 1 
        5  9251 1 1 20 LEU N    N  -9.321  -3.786  -1.450 1.00 . A A . 210 LEU N    1 1 
        5  9252 1 1 20 LEU O    O  -6.776  -2.476   0.659 1.00 . A A . 210 LEU O    1 1 
        5  9253 1 1 21 GLU C    C  -6.971  -4.620   2.605 1.00 . A A . 211 GLU C    1 1 
        5  9254 1 1 21 GLU CA   C  -8.258  -3.810   2.602 1.00 . A A . 211 GLU CA   1 1 
        5  9255 1 1 21 GLU CB   C  -9.335  -4.579   3.380 1.00 . A A . 211 GLU CB   1 1 
        5  9256 1 1 21 GLU CD   C -11.523  -4.494   4.640 1.00 . A A . 211 GLU CD   1 1 
        5  9257 1 1 21 GLU CG   C -10.567  -3.756   3.723 1.00 . A A . 211 GLU CG   1 1 
        5  9258 1 1 21 GLU H    H  -9.589  -3.795   0.948 1.00 . A A . 211 GLU H    1 1 
        5  9259 1 1 21 GLU HA   H  -8.075  -2.867   3.094 1.00 . A A . 211 GLU HA   1 1 
        5  9260 1 1 21 GLU HB2  H  -9.651  -5.425   2.789 1.00 . A A . 211 GLU HB2  1 1 
        5  9261 1 1 21 GLU HB3  H  -8.903  -4.940   4.302 1.00 . A A . 211 GLU HB3  1 1 
        5  9262 1 1 21 GLU HG2  H -10.252  -2.849   4.216 1.00 . A A . 211 GLU HG2  1 1 
        5  9263 1 1 21 GLU HG3  H -11.089  -3.506   2.809 1.00 . A A . 211 GLU HG3  1 1 
        5  9264 1 1 21 GLU N    N  -8.687  -3.526   1.233 1.00 . A A . 211 GLU N    1 1 
        5  9265 1 1 21 GLU O    O  -5.994  -4.253   3.264 1.00 . A A . 211 GLU O    1 1 
        5  9266 1 1 21 GLU OE1  O -11.552  -4.184   5.850 1.00 . A A . 211 GLU OE1  1 1 
        5  9267 1 1 21 GLU OE2  O -12.255  -5.389   4.162 1.00 . A A . 211 GLU OE2  1 1 
        5  9268 1 1 22 LYS C    C  -4.644  -5.889   1.101 1.00 . A A . 212 LYS C    1 1 
        5  9269 1 1 22 LYS CA   C  -5.804  -6.584   1.804 1.00 . A A . 212 LYS CA   1 1 
        5  9270 1 1 22 LYS CB   C  -6.130  -7.919   1.123 1.00 . A A . 212 LYS CB   1 1 
        5  9271 1 1 22 LYS CD   C  -6.797  -9.140  -0.966 1.00 . A A . 212 LYS CD   1 1 
        5  9272 1 1 22 LYS CE   C  -7.215  -8.996  -2.418 1.00 . A A . 212 LYS CE   1 1 
        5  9273 1 1 22 LYS CG   C  -6.587  -7.785  -0.317 1.00 . A A . 212 LYS CG   1 1 
        5  9274 1 1 22 LYS H    H  -7.759  -5.936   1.319 1.00 . A A . 212 LYS H    1 1 
        5  9275 1 1 22 LYS HA   H  -5.509  -6.781   2.825 1.00 . A A . 212 LYS HA   1 1 
        5  9276 1 1 22 LYS HB2  H  -5.247  -8.540   1.139 1.00 . A A . 212 LYS HB2  1 1 
        5  9277 1 1 22 LYS HB3  H  -6.913  -8.411   1.681 1.00 . A A . 212 LYS HB3  1 1 
        5  9278 1 1 22 LYS HD2  H  -5.874  -9.698  -0.922 1.00 . A A . 212 LYS HD2  1 1 
        5  9279 1 1 22 LYS HD3  H  -7.568  -9.670  -0.428 1.00 . A A . 212 LYS HD3  1 1 
        5  9280 1 1 22 LYS HE2  H  -8.146  -8.452  -2.459 1.00 . A A . 212 LYS HE2  1 1 
        5  9281 1 1 22 LYS HE3  H  -6.454  -8.443  -2.946 1.00 . A A . 212 LYS HE3  1 1 
        5  9282 1 1 22 LYS HG2  H  -7.518  -7.239  -0.340 1.00 . A A . 212 LYS HG2  1 1 
        5  9283 1 1 22 LYS HG3  H  -5.836  -7.241  -0.874 1.00 . A A . 212 LYS HG3  1 1 
        5  9284 1 1 22 LYS HZ1  H  -6.505 -10.843  -3.079 1.00 . A A . 212 LYS HZ1  1 1 
        5  9285 1 1 22 LYS HZ2  H  -7.714 -10.183  -4.058 1.00 . A A . 212 LYS HZ2  1 1 
        5  9286 1 1 22 LYS HZ3  H  -8.116 -10.870  -2.567 1.00 . A A . 212 LYS HZ3  1 1 
        5  9287 1 1 22 LYS N    N  -6.966  -5.715   1.853 1.00 . A A . 212 LYS N    1 1 
        5  9288 1 1 22 LYS NZ   N  -7.401 -10.314  -3.076 1.00 . A A . 212 LYS NZ   1 1 
        5  9289 1 1 22 LYS O    O  -3.506  -6.014   1.526 1.00 . A A . 212 LYS O    1 1 
        5  9290 1 1 23 GLU C    C  -3.227  -3.372   0.201 1.00 . A A . 213 GLU C    1 1 
        5  9291 1 1 23 GLU CA   C  -3.908  -4.404  -0.690 1.00 . A A . 213 GLU CA   1 1 
        5  9292 1 1 23 GLU CB   C  -4.503  -3.717  -1.919 1.00 . A A . 213 GLU CB   1 1 
        5  9293 1 1 23 GLU CD   C  -3.966  -5.550  -3.570 1.00 . A A . 213 GLU CD   1 1 
        5  9294 1 1 23 GLU CG   C  -5.046  -4.686  -2.955 1.00 . A A . 213 GLU CG   1 1 
        5  9295 1 1 23 GLU H    H  -5.877  -5.061  -0.247 1.00 . A A . 213 GLU H    1 1 
        5  9296 1 1 23 GLU HA   H  -3.171  -5.125  -1.013 1.00 . A A . 213 GLU HA   1 1 
        5  9297 1 1 23 GLU HB2  H  -5.310  -3.073  -1.602 1.00 . A A . 213 GLU HB2  1 1 
        5  9298 1 1 23 GLU HB3  H  -3.737  -3.116  -2.388 1.00 . A A . 213 GLU HB3  1 1 
        5  9299 1 1 23 GLU HG2  H  -5.772  -5.329  -2.481 1.00 . A A . 213 GLU HG2  1 1 
        5  9300 1 1 23 GLU HG3  H  -5.526  -4.120  -3.740 1.00 . A A . 213 GLU HG3  1 1 
        5  9301 1 1 23 GLU N    N  -4.942  -5.129   0.048 1.00 . A A . 213 GLU N    1 1 
        5  9302 1 1 23 GLU O    O  -2.002  -3.251   0.201 1.00 . A A . 213 GLU O    1 1 
        5  9303 1 1 23 GLU OE1  O  -3.523  -5.235  -4.696 1.00 . A A . 213 GLU OE1  1 1 
        5  9304 1 1 23 GLU OE2  O  -3.557  -6.548  -2.941 1.00 . A A . 213 GLU OE2  1 1 
        5  9305 1 1 24 ARG C    C  -2.559  -2.304   2.875 1.00 . A A . 214 ARG C    1 1 
        5  9306 1 1 24 ARG CA   C  -3.519  -1.639   1.893 1.00 . A A . 214 ARG CA   1 1 
        5  9307 1 1 24 ARG CB   C  -4.683  -0.970   2.645 1.00 . A A . 214 ARG CB   1 1 
        5  9308 1 1 24 ARG CD   C  -3.398   0.258   4.468 1.00 . A A . 214 ARG CD   1 1 
        5  9309 1 1 24 ARG CG   C  -4.356   0.380   3.289 1.00 . A A . 214 ARG CG   1 1 
        5  9310 1 1 24 ARG CZ   C  -3.448  -0.669   6.760 1.00 . A A . 214 ARG CZ   1 1 
        5  9311 1 1 24 ARG H    H  -5.007  -2.765   0.890 1.00 . A A . 214 ARG H    1 1 
        5  9312 1 1 24 ARG HA   H  -2.982  -0.894   1.323 1.00 . A A . 214 ARG HA   1 1 
        5  9313 1 1 24 ARG HB2  H  -5.497  -0.817   1.953 1.00 . A A . 214 ARG HB2  1 1 
        5  9314 1 1 24 ARG HB3  H  -5.015  -1.640   3.424 1.00 . A A . 214 ARG HB3  1 1 
        5  9315 1 1 24 ARG HD2  H  -2.454  -0.123   4.109 1.00 . A A . 214 ARG HD2  1 1 
        5  9316 1 1 24 ARG HD3  H  -3.250   1.239   4.894 1.00 . A A . 214 ARG HD3  1 1 
        5  9317 1 1 24 ARG HE   H  -4.618  -1.270   5.253 1.00 . A A . 214 ARG HE   1 1 
        5  9318 1 1 24 ARG HG2  H  -3.905   1.019   2.545 1.00 . A A . 214 ARG HG2  1 1 
        5  9319 1 1 24 ARG HG3  H  -5.276   0.830   3.634 1.00 . A A . 214 ARG HG3  1 1 
        5  9320 1 1 24 ARG HH11 H  -2.158   0.876   6.508 1.00 . A A . 214 ARG HH11 1 1 
        5  9321 1 1 24 ARG HH12 H  -2.175   0.172   8.094 1.00 . A A . 214 ARG HH12 1 1 
        5  9322 1 1 24 ARG HH21 H  -4.647  -2.203   7.335 1.00 . A A . 214 ARG HH21 1 1 
        5  9323 1 1 24 ARG HH22 H  -3.592  -1.580   8.568 1.00 . A A . 214 ARG HH22 1 1 
        5  9324 1 1 24 ARG N    N  -4.033  -2.636   0.962 1.00 . A A . 214 ARG N    1 1 
        5  9325 1 1 24 ARG NE   N  -3.905  -0.640   5.508 1.00 . A A . 214 ARG NE   1 1 
        5  9326 1 1 24 ARG NH1  N  -2.520   0.194   7.151 1.00 . A A . 214 ARG NH1  1 1 
        5  9327 1 1 24 ARG NH2  N  -3.934  -1.554   7.623 1.00 . A A . 214 ARG NH2  1 1 
        5  9328 1 1 24 ARG O    O  -1.418  -1.881   3.018 1.00 . A A . 214 ARG O    1 1 
        5  9329 1 1 25 ASP C    C  -1.035  -4.772   3.946 1.00 . A A . 215 ASP C    1 1 
        5  9330 1 1 25 ASP CA   C  -2.245  -4.060   4.545 1.00 . A A . 215 ASP CA   1 1 
        5  9331 1 1 25 ASP CB   C  -3.134  -5.068   5.276 1.00 . A A . 215 ASP CB   1 1 
        5  9332 1 1 25 ASP CG   C  -2.381  -5.861   6.324 1.00 . A A . 215 ASP CG   1 1 
        5  9333 1 1 25 ASP H    H  -3.924  -3.696   3.300 1.00 . A A . 215 ASP H    1 1 
        5  9334 1 1 25 ASP HA   H  -1.891  -3.324   5.256 1.00 . A A . 215 ASP HA   1 1 
        5  9335 1 1 25 ASP HB2  H  -3.940  -4.541   5.762 1.00 . A A . 215 ASP HB2  1 1 
        5  9336 1 1 25 ASP HB3  H  -3.547  -5.760   4.555 1.00 . A A . 215 ASP HB3  1 1 
        5  9337 1 1 25 ASP N    N  -3.026  -3.365   3.521 1.00 . A A . 215 ASP N    1 1 
        5  9338 1 1 25 ASP O    O   0.072  -4.682   4.479 1.00 . A A . 215 ASP O    1 1 
        5  9339 1 1 25 ASP OD1  O  -2.133  -5.323   7.419 1.00 . A A . 215 ASP OD1  1 1 
        5  9340 1 1 25 ASP OD2  O  -2.051  -7.035   6.062 1.00 . A A . 215 ASP OD2  1 1 
        5  9341 1 1 26 PHE C    C   0.977  -5.328   1.812 1.00 . A A . 216 PHE C    1 1 
        5  9342 1 1 26 PHE CA   C  -0.198  -6.226   2.171 1.00 . A A . 216 PHE CA   1 1 
        5  9343 1 1 26 PHE CB   C  -0.748  -6.896   0.908 1.00 . A A . 216 PHE CB   1 1 
        5  9344 1 1 26 PHE CD1  C   0.858  -7.089  -1.010 1.00 . A A . 216 PHE CD1  1 1 
        5  9345 1 1 26 PHE CD2  C   0.645  -8.939   0.481 1.00 . A A . 216 PHE CD2  1 1 
        5  9346 1 1 26 PHE CE1  C   1.793  -7.784  -1.748 1.00 . A A . 216 PHE CE1  1 1 
        5  9347 1 1 26 PHE CE2  C   1.582  -9.639  -0.253 1.00 . A A . 216 PHE CE2  1 1 
        5  9348 1 1 26 PHE CG   C   0.273  -7.656   0.112 1.00 . A A . 216 PHE CG   1 1 
        5  9349 1 1 26 PHE CZ   C   2.156  -9.061  -1.369 1.00 . A A . 216 PHE CZ   1 1 
        5  9350 1 1 26 PHE H    H  -2.156  -5.472   2.447 1.00 . A A . 216 PHE H    1 1 
        5  9351 1 1 26 PHE HA   H   0.142  -6.989   2.853 1.00 . A A . 216 PHE HA   1 1 
        5  9352 1 1 26 PHE HB2  H  -1.526  -7.590   1.191 1.00 . A A . 216 PHE HB2  1 1 
        5  9353 1 1 26 PHE HB3  H  -1.171  -6.137   0.266 1.00 . A A . 216 PHE HB3  1 1 
        5  9354 1 1 26 PHE HD1  H   0.574  -6.089  -1.305 1.00 . A A . 216 PHE HD1  1 1 
        5  9355 1 1 26 PHE HD2  H   0.197  -9.390   1.354 1.00 . A A . 216 PHE HD2  1 1 
        5  9356 1 1 26 PHE HE1  H   2.241  -7.328  -2.620 1.00 . A A . 216 PHE HE1  1 1 
        5  9357 1 1 26 PHE HE2  H   1.863 -10.638   0.043 1.00 . A A . 216 PHE HE2  1 1 
        5  9358 1 1 26 PHE HZ   H   2.888  -9.608  -1.945 1.00 . A A . 216 PHE HZ   1 1 
        5  9359 1 1 26 PHE N    N  -1.253  -5.467   2.837 1.00 . A A . 216 PHE N    1 1 
        5  9360 1 1 26 PHE O    O   2.124  -5.624   2.150 1.00 . A A . 216 PHE O    1 1 
        5  9361 1 1 27 TYR C    C   2.255  -2.489   1.889 1.00 . A A . 217 TYR C    1 1 
        5  9362 1 1 27 TYR CA   C   1.748  -3.321   0.721 1.00 . A A . 217 TYR CA   1 1 
        5  9363 1 1 27 TYR CB   C   1.293  -2.407  -0.417 1.00 . A A . 217 TYR CB   1 1 
        5  9364 1 1 27 TYR CD1  C   2.210  -3.728  -2.378 1.00 . A A . 217 TYR CD1  1 1 
        5  9365 1 1 27 TYR CD2  C  -0.107  -3.151  -2.372 1.00 . A A . 217 TYR CD2  1 1 
        5  9366 1 1 27 TYR CE1  C   2.053  -4.362  -3.594 1.00 . A A . 217 TYR CE1  1 1 
        5  9367 1 1 27 TYR CE2  C  -0.274  -3.781  -3.585 1.00 . A A . 217 TYR CE2  1 1 
        5  9368 1 1 27 TYR CG   C   1.129  -3.113  -1.745 1.00 . A A . 217 TYR CG   1 1 
        5  9369 1 1 27 TYR CZ   C   0.809  -4.388  -4.196 1.00 . A A . 217 TYR CZ   1 1 
        5  9370 1 1 27 TYR H    H  -0.242  -4.018   0.914 1.00 . A A . 217 TYR H    1 1 
        5  9371 1 1 27 TYR HA   H   2.565  -3.931   0.364 1.00 . A A . 217 TYR HA   1 1 
        5  9372 1 1 27 TYR HB2  H   0.338  -1.972  -0.157 1.00 . A A . 217 TYR HB2  1 1 
        5  9373 1 1 27 TYR HB3  H   2.024  -1.620  -0.548 1.00 . A A . 217 TYR HB3  1 1 
        5  9374 1 1 27 TYR HD1  H   3.186  -3.708  -1.909 1.00 . A A . 217 TYR HD1  1 1 
        5  9375 1 1 27 TYR HD2  H  -0.952  -2.675  -1.894 1.00 . A A . 217 TYR HD2  1 1 
        5  9376 1 1 27 TYR HE1  H   2.905  -4.826  -4.070 1.00 . A A . 217 TYR HE1  1 1 
        5  9377 1 1 27 TYR HE2  H  -1.249  -3.789  -4.052 1.00 . A A . 217 TYR HE2  1 1 
        5  9378 1 1 27 TYR HH   H   1.199  -5.819  -5.429 1.00 . A A . 217 TYR HH   1 1 
        5  9379 1 1 27 TYR N    N   0.694  -4.226   1.136 1.00 . A A . 217 TYR N    1 1 
        5  9380 1 1 27 TYR O    O   3.404  -2.074   1.887 1.00 . A A . 217 TYR O    1 1 
        5  9381 1 1 27 TYR OH   O   0.650  -5.023  -5.409 1.00 . A A . 217 TYR OH   1 1 
        5  9382 1 1 28 PHE C    C   2.871  -2.205   4.862 1.00 . A A . 218 PHE C    1 1 
        5  9383 1 1 28 PHE CA   C   1.831  -1.455   4.043 1.00 . A A . 218 PHE CA   1 1 
        5  9384 1 1 28 PHE CB   C   0.644  -1.078   4.926 1.00 . A A . 218 PHE CB   1 1 
        5  9385 1 1 28 PHE CD1  C   1.416   1.261   5.347 1.00 . A A . 218 PHE CD1  1 1 
        5  9386 1 1 28 PHE CD2  C   0.777  -0.063   7.223 1.00 . A A . 218 PHE CD2  1 1 
        5  9387 1 1 28 PHE CE1  C   1.701   2.318   6.182 1.00 . A A . 218 PHE CE1  1 1 
        5  9388 1 1 28 PHE CE2  C   1.062   0.997   8.065 1.00 . A A . 218 PHE CE2  1 1 
        5  9389 1 1 28 PHE CG   C   0.952   0.060   5.854 1.00 . A A . 218 PHE CG   1 1 
        5  9390 1 1 28 PHE CZ   C   1.525   2.188   7.539 1.00 . A A . 218 PHE CZ   1 1 
        5  9391 1 1 28 PHE H    H   0.503  -2.615   2.857 1.00 . A A . 218 PHE H    1 1 
        5  9392 1 1 28 PHE HA   H   2.283  -0.551   3.662 1.00 . A A . 218 PHE HA   1 1 
        5  9393 1 1 28 PHE HB2  H  -0.187  -0.786   4.303 1.00 . A A . 218 PHE HB2  1 1 
        5  9394 1 1 28 PHE HB3  H   0.361  -1.931   5.526 1.00 . A A . 218 PHE HB3  1 1 
        5  9395 1 1 28 PHE HD1  H   1.555   1.368   4.282 1.00 . A A . 218 PHE HD1  1 1 
        5  9396 1 1 28 PHE HD2  H   0.415  -0.995   7.631 1.00 . A A . 218 PHE HD2  1 1 
        5  9397 1 1 28 PHE HE1  H   2.064   3.249   5.772 1.00 . A A . 218 PHE HE1  1 1 
        5  9398 1 1 28 PHE HE2  H   0.923   0.892   9.130 1.00 . A A . 218 PHE HE2  1 1 
        5  9399 1 1 28 PHE HZ   H   1.747   3.021   8.186 1.00 . A A . 218 PHE HZ   1 1 
        5  9400 1 1 28 PHE N    N   1.415  -2.255   2.893 1.00 . A A . 218 PHE N    1 1 
        5  9401 1 1 28 PHE O    O   3.864  -1.625   5.310 1.00 . A A . 218 PHE O    1 1 
        5  9402 1 1 29 GLY C    C   4.919  -4.403   4.938 1.00 . A A . 219 GLY C    1 1 
        5  9403 1 1 29 GLY CA   C   3.623  -4.336   5.718 1.00 . A A . 219 GLY CA   1 1 
        5  9404 1 1 29 GLY H    H   1.809  -3.899   4.715 1.00 . A A . 219 GLY H    1 1 
        5  9405 1 1 29 GLY HA2  H   3.819  -3.926   6.698 1.00 . A A . 219 GLY HA2  1 1 
        5  9406 1 1 29 GLY HA3  H   3.224  -5.333   5.823 1.00 . A A . 219 GLY HA3  1 1 
        5  9407 1 1 29 GLY N    N   2.648  -3.503   5.043 1.00 . A A . 219 GLY N    1 1 
        5  9408 1 1 29 GLY O    O   5.985  -4.661   5.497 1.00 . A A . 219 GLY O    1 1 
        5  9409 1 1 30 LYS C    C   6.936  -3.005   3.165 1.00 . A A . 220 LYS C    1 1 
        5  9410 1 1 30 LYS CA   C   5.977  -4.121   2.767 1.00 . A A . 220 LYS CA   1 1 
        5  9411 1 1 30 LYS CB   C   5.545  -3.950   1.308 1.00 . A A . 220 LYS CB   1 1 
        5  9412 1 1 30 LYS CD   C   5.084  -6.422   1.074 1.00 . A A . 220 LYS CD   1 1 
        5  9413 1 1 30 LYS CE   C   5.307  -7.647   0.209 1.00 . A A . 220 LYS CE   1 1 
        5  9414 1 1 30 LYS CG   C   5.723  -5.193   0.451 1.00 . A A . 220 LYS CG   1 1 
        5  9415 1 1 30 LYS H    H   3.932  -3.965   3.262 1.00 . A A . 220 LYS H    1 1 
        5  9416 1 1 30 LYS HA   H   6.486  -5.067   2.872 1.00 . A A . 220 LYS HA   1 1 
        5  9417 1 1 30 LYS HB2  H   4.501  -3.675   1.287 1.00 . A A . 220 LYS HB2  1 1 
        5  9418 1 1 30 LYS HB3  H   6.124  -3.152   0.867 1.00 . A A . 220 LYS HB3  1 1 
        5  9419 1 1 30 LYS HD2  H   5.522  -6.593   2.045 1.00 . A A . 220 LYS HD2  1 1 
        5  9420 1 1 30 LYS HD3  H   4.022  -6.251   1.179 1.00 . A A . 220 LYS HD3  1 1 
        5  9421 1 1 30 LYS HE2  H   4.780  -7.517  -0.718 1.00 . A A . 220 LYS HE2  1 1 
        5  9422 1 1 30 LYS HE3  H   6.357  -7.740   0.003 1.00 . A A . 220 LYS HE3  1 1 
        5  9423 1 1 30 LYS HG2  H   5.268  -5.019  -0.513 1.00 . A A . 220 LYS HG2  1 1 
        5  9424 1 1 30 LYS HG3  H   6.776  -5.376   0.320 1.00 . A A . 220 LYS HG3  1 1 
        5  9425 1 1 30 LYS HZ1  H   3.846  -8.778   1.175 1.00 . A A . 220 LYS HZ1  1 1 
        5  9426 1 1 30 LYS HZ2  H   5.421  -9.112   1.691 1.00 . A A . 220 LYS HZ2  1 1 
        5  9427 1 1 30 LYS HZ3  H   4.883  -9.687   0.194 1.00 . A A . 220 LYS HZ3  1 1 
        5  9428 1 1 30 LYS N    N   4.818  -4.146   3.641 1.00 . A A . 220 LYS N    1 1 
        5  9429 1 1 30 LYS NZ   N   4.830  -8.890   0.862 1.00 . A A . 220 LYS NZ   1 1 
        5  9430 1 1 30 LYS O    O   8.139  -3.233   3.237 1.00 . A A . 220 LYS O    1 1 
        5  9431 1 1 31 LEU C    C   8.022  -0.976   5.096 1.00 . A A . 221 LEU C    1 1 
        5  9432 1 1 31 LEU CA   C   7.257  -0.673   3.820 1.00 . A A . 221 LEU CA   1 1 
        5  9433 1 1 31 LEU CB   C   6.471   0.636   3.997 1.00 . A A . 221 LEU CB   1 1 
        5  9434 1 1 31 LEU CD1  C   6.522   0.863   1.484 1.00 . A A . 221 LEU CD1  1 1 
        5  9435 1 1 31 LEU CD2  C   4.356   0.518   2.691 1.00 . A A . 221 LEU CD2  1 1 
        5  9436 1 1 31 LEU CG   C   5.731   1.141   2.758 1.00 . A A . 221 LEU CG   1 1 
        5  9437 1 1 31 LEU H    H   5.431  -1.698   3.422 1.00 . A A . 221 LEU H    1 1 
        5  9438 1 1 31 LEU HA   H   7.969  -0.538   3.021 1.00 . A A . 221 LEU HA   1 1 
        5  9439 1 1 31 LEU HB2  H   5.745   0.488   4.784 1.00 . A A . 221 LEU HB2  1 1 
        5  9440 1 1 31 LEU HB3  H   7.166   1.409   4.314 1.00 . A A . 221 LEU HB3  1 1 
        5  9441 1 1 31 LEU HD11 H   7.498   1.328   1.549 1.00 . A A . 221 LEU HD11 1 1 
        5  9442 1 1 31 LEU HD12 H   5.988   1.262   0.636 1.00 . A A . 221 LEU HD12 1 1 
        5  9443 1 1 31 LEU HD13 H   6.643  -0.205   1.362 1.00 . A A . 221 LEU HD13 1 1 
        5  9444 1 1 31 LEU HD21 H   3.875   0.803   1.776 1.00 . A A . 221 LEU HD21 1 1 
        5  9445 1 1 31 LEU HD22 H   3.768   0.853   3.533 1.00 . A A . 221 LEU HD22 1 1 
        5  9446 1 1 31 LEU HD23 H   4.450  -0.557   2.726 1.00 . A A . 221 LEU HD23 1 1 
        5  9447 1 1 31 LEU HG   H   5.604   2.211   2.837 1.00 . A A . 221 LEU HG   1 1 
        5  9448 1 1 31 LEU N    N   6.405  -1.811   3.454 1.00 . A A . 221 LEU N    1 1 
        5  9449 1 1 31 LEU O    O   9.147  -0.520   5.277 1.00 . A A . 221 LEU O    1 1 
        5  9450 1 1 32 ARG C    C   9.244  -3.099   6.870 1.00 . A A . 222 ARG C    1 1 
        5  9451 1 1 32 ARG CA   C   8.061  -2.193   7.193 1.00 . A A . 222 ARG CA   1 1 
        5  9452 1 1 32 ARG CB   C   7.073  -2.920   8.106 1.00 . A A . 222 ARG CB   1 1 
        5  9453 1 1 32 ARG CD   C   6.654  -0.898   9.546 1.00 . A A . 222 ARG CD   1 1 
        5  9454 1 1 32 ARG CG   C   6.026  -2.014   8.727 1.00 . A A . 222 ARG CG   1 1 
        5  9455 1 1 32 ARG CZ   C   5.906   0.970  10.980 1.00 . A A . 222 ARG CZ   1 1 
        5  9456 1 1 32 ARG H    H   6.490  -2.056   5.784 1.00 . A A . 222 ARG H    1 1 
        5  9457 1 1 32 ARG HA   H   8.429  -1.315   7.700 1.00 . A A . 222 ARG HA   1 1 
        5  9458 1 1 32 ARG HB2  H   6.556  -3.676   7.528 1.00 . A A . 222 ARG HB2  1 1 
        5  9459 1 1 32 ARG HB3  H   7.622  -3.400   8.902 1.00 . A A . 222 ARG HB3  1 1 
        5  9460 1 1 32 ARG HD2  H   7.297  -1.333  10.289 1.00 . A A . 222 ARG HD2  1 1 
        5  9461 1 1 32 ARG HD3  H   7.240  -0.276   8.898 1.00 . A A . 222 ARG HD3  1 1 
        5  9462 1 1 32 ARG HE   H   4.697  -0.327  10.056 1.00 . A A . 222 ARG HE   1 1 
        5  9463 1 1 32 ARG HG2  H   5.429  -1.578   7.941 1.00 . A A . 222 ARG HG2  1 1 
        5  9464 1 1 32 ARG HG3  H   5.400  -2.610   9.371 1.00 . A A . 222 ARG HG3  1 1 
        5  9465 1 1 32 ARG HH11 H   7.930   0.826  10.801 1.00 . A A . 222 ARG HH11 1 1 
        5  9466 1 1 32 ARG HH12 H   7.351   2.129  11.799 1.00 . A A . 222 ARG HH12 1 1 
        5  9467 1 1 32 ARG HH21 H   3.957   1.383  11.357 1.00 . A A . 222 ARG HH21 1 1 
        5  9468 1 1 32 ARG HH22 H   5.103   2.451  12.111 1.00 . A A . 222 ARG HH22 1 1 
        5  9469 1 1 32 ARG N    N   7.407  -1.760   5.969 1.00 . A A . 222 ARG N    1 1 
        5  9470 1 1 32 ARG NE   N   5.640  -0.079  10.205 1.00 . A A . 222 ARG NE   1 1 
        5  9471 1 1 32 ARG NH1  N   7.160   1.337  11.212 1.00 . A A . 222 ARG NH1  1 1 
        5  9472 1 1 32 ARG NH2  N   4.909   1.655  11.526 1.00 . A A . 222 ARG NH2  1 1 
        5  9473 1 1 32 ARG O    O  10.296  -2.999   7.488 1.00 . A A . 222 ARG O    1 1 
        5  9474 1 1 33 ASN C    C  11.340  -4.091   4.958 1.00 . A A . 223 ASN C    1 1 
        5  9475 1 1 33 ASN CA   C  10.128  -4.878   5.461 1.00 . A A . 223 ASN CA   1 1 
        5  9476 1 1 33 ASN CB   C   9.609  -5.812   4.364 1.00 . A A . 223 ASN CB   1 1 
        5  9477 1 1 33 ASN CG   C  10.433  -7.081   4.189 1.00 . A A . 223 ASN CG   1 1 
        5  9478 1 1 33 ASN H    H   8.211  -3.979   5.405 1.00 . A A . 223 ASN H    1 1 
        5  9479 1 1 33 ASN HA   H  10.419  -5.464   6.320 1.00 . A A . 223 ASN HA   1 1 
        5  9480 1 1 33 ASN HB2  H   8.595  -6.100   4.599 1.00 . A A . 223 ASN HB2  1 1 
        5  9481 1 1 33 ASN HB3  H   9.612  -5.276   3.424 1.00 . A A . 223 ASN HB3  1 1 
        5  9482 1 1 33 ASN HD21 H  12.100  -6.168   4.787 1.00 . A A . 223 ASN HD21 1 1 
        5  9483 1 1 33 ASN HD22 H  12.264  -7.837   4.360 1.00 . A A . 223 ASN HD22 1 1 
        5  9484 1 1 33 ASN N    N   9.072  -3.960   5.875 1.00 . A A . 223 ASN N    1 1 
        5  9485 1 1 33 ASN ND2  N  11.726  -7.021   4.474 1.00 . A A . 223 ASN ND2  1 1 
        5  9486 1 1 33 ASN O    O  12.480  -4.394   5.313 1.00 . A A . 223 ASN O    1 1 
        5  9487 1 1 33 ASN OD1  O   9.900  -8.117   3.791 1.00 . A A . 223 ASN OD1  1 1 
        5  9488 1 1 34 ILE C    C  12.758  -1.398   4.770 1.00 . A A . 224 ILE C    1 1 
        5  9489 1 1 34 ILE CA   C  12.157  -2.215   3.624 1.00 . A A . 224 ILE CA   1 1 
        5  9490 1 1 34 ILE CB   C  11.669  -1.281   2.461 1.00 . A A . 224 ILE CB   1 1 
        5  9491 1 1 34 ILE CD1  C  11.423   1.126   1.675 1.00 . A A . 224 ILE CD1  1 1 
        5  9492 1 1 34 ILE CG1  C  11.920   0.196   2.764 1.00 . A A . 224 ILE CG1  1 1 
        5  9493 1 1 34 ILE CG2  C  10.202  -1.502   2.155 1.00 . A A . 224 ILE CG2  1 1 
        5  9494 1 1 34 ILE H    H  10.158  -2.897   3.867 1.00 . A A . 224 ILE H    1 1 
        5  9495 1 1 34 ILE HA   H  12.930  -2.863   3.231 1.00 . A A . 224 ILE HA   1 1 
        5  9496 1 1 34 ILE HB   H  12.213  -1.543   1.574 1.00 . A A . 224 ILE HB   1 1 
        5  9497 1 1 34 ILE HD11 H  12.069   1.055   0.815 1.00 . A A . 224 ILE HD11 1 1 
        5  9498 1 1 34 ILE HD12 H  11.421   2.145   2.043 1.00 . A A . 224 ILE HD12 1 1 
        5  9499 1 1 34 ILE HD13 H  10.416   0.846   1.388 1.00 . A A . 224 ILE HD13 1 1 
        5  9500 1 1 34 ILE HG12 H  11.419   0.458   3.682 1.00 . A A . 224 ILE HG12 1 1 
        5  9501 1 1 34 ILE HG13 H  12.983   0.357   2.880 1.00 . A A . 224 ILE HG13 1 1 
        5  9502 1 1 34 ILE HG21 H   9.627  -1.368   3.058 1.00 . A A . 224 ILE HG21 1 1 
        5  9503 1 1 34 ILE HG22 H  10.059  -2.507   1.779 1.00 . A A . 224 ILE HG22 1 1 
        5  9504 1 1 34 ILE HG23 H   9.875  -0.784   1.412 1.00 . A A . 224 ILE HG23 1 1 
        5  9505 1 1 34 ILE N    N  11.087  -3.073   4.136 1.00 . A A . 224 ILE N    1 1 
        5  9506 1 1 34 ILE O    O  13.965  -1.150   4.811 1.00 . A A . 224 ILE O    1 1 
        5  9507 1 1 35 GLU C    C  13.289  -1.094   7.743 1.00 . A A . 225 GLU C    1 1 
        5  9508 1 1 35 GLU CA   C  12.315  -0.274   6.898 1.00 . A A . 225 GLU CA   1 1 
        5  9509 1 1 35 GLU CB   C  11.078   0.091   7.719 1.00 . A A . 225 GLU CB   1 1 
        5  9510 1 1 35 GLU CD   C  10.103   1.206   9.748 1.00 . A A . 225 GLU CD   1 1 
        5  9511 1 1 35 GLU CG   C  11.367   0.874   8.985 1.00 . A A . 225 GLU CG   1 1 
        5  9512 1 1 35 GLU H    H  10.953  -1.244   5.607 1.00 . A A . 225 GLU H    1 1 
        5  9513 1 1 35 GLU HA   H  12.806   0.630   6.572 1.00 . A A . 225 GLU HA   1 1 
        5  9514 1 1 35 GLU HB2  H  10.417   0.683   7.104 1.00 . A A . 225 GLU HB2  1 1 
        5  9515 1 1 35 GLU HB3  H  10.568  -0.820   7.997 1.00 . A A . 225 GLU HB3  1 1 
        5  9516 1 1 35 GLU HG2  H  12.011   0.285   9.621 1.00 . A A . 225 GLU HG2  1 1 
        5  9517 1 1 35 GLU HG3  H  11.865   1.795   8.721 1.00 . A A . 225 GLU HG3  1 1 
        5  9518 1 1 35 GLU N    N  11.903  -1.019   5.714 1.00 . A A . 225 GLU N    1 1 
        5  9519 1 1 35 GLU O    O  14.257  -0.565   8.284 1.00 . A A . 225 GLU O    1 1 
        5  9520 1 1 35 GLU OE1  O   9.694   0.405  10.612 1.00 . A A . 225 GLU OE1  1 1 
        5  9521 1 1 35 GLU OE2  O   9.502   2.268   9.479 1.00 . A A . 225 GLU OE2  1 1 
        5  9522 1 1 36 LEU C    C  15.293  -3.357   8.041 1.00 . A A . 226 LEU C    1 1 
        5  9523 1 1 36 LEU CA   C  13.875  -3.292   8.613 1.00 . A A . 226 LEU CA   1 1 
        5  9524 1 1 36 LEU CB   C  13.251  -4.691   8.672 1.00 . A A . 226 LEU CB   1 1 
        5  9525 1 1 36 LEU CD1  C  11.361  -3.904  10.159 1.00 . A A . 226 LEU CD1  1 1 
        5  9526 1 1 36 LEU CD2  C  11.745  -6.344   9.801 1.00 . A A . 226 LEU CD2  1 1 
        5  9527 1 1 36 LEU CG   C  12.410  -4.984   9.924 1.00 . A A . 226 LEU CG   1 1 
        5  9528 1 1 36 LEU H    H  12.231  -2.752   7.393 1.00 . A A . 226 LEU H    1 1 
        5  9529 1 1 36 LEU HA   H  13.930  -2.899   9.618 1.00 . A A . 226 LEU HA   1 1 
        5  9530 1 1 36 LEU HB2  H  12.620  -4.813   7.804 1.00 . A A . 226 LEU HB2  1 1 
        5  9531 1 1 36 LEU HB3  H  14.046  -5.419   8.621 1.00 . A A . 226 LEU HB3  1 1 
        5  9532 1 1 36 LEU HD11 H  10.675  -3.877   9.323 1.00 . A A . 226 LEU HD11 1 1 
        5  9533 1 1 36 LEU HD12 H  11.849  -2.945  10.255 1.00 . A A . 226 LEU HD12 1 1 
        5  9534 1 1 36 LEU HD13 H  10.814  -4.123  11.064 1.00 . A A . 226 LEU HD13 1 1 
        5  9535 1 1 36 LEU HD21 H  12.501  -7.107   9.700 1.00 . A A . 226 LEU HD21 1 1 
        5  9536 1 1 36 LEU HD22 H  11.104  -6.353   8.932 1.00 . A A . 226 LEU HD22 1 1 
        5  9537 1 1 36 LEU HD23 H  11.155  -6.536  10.685 1.00 . A A . 226 LEU HD23 1 1 
        5  9538 1 1 36 LEU HG   H  13.061  -5.009  10.787 1.00 . A A . 226 LEU HG   1 1 
        5  9539 1 1 36 LEU N    N  13.029  -2.391   7.841 1.00 . A A . 226 LEU N    1 1 
        5  9540 1 1 36 LEU O    O  16.264  -3.441   8.795 1.00 . A A . 226 LEU O    1 1 
        5  9541 1 1 37 ILE C    C  17.426  -1.966   6.405 1.00 . A A . 227 ILE C    1 1 
        5  9542 1 1 37 ILE CA   C  16.721  -3.272   6.070 1.00 . A A . 227 ILE CA   1 1 
        5  9543 1 1 37 ILE CB   C  16.596  -3.416   4.532 1.00 . A A . 227 ILE CB   1 1 
        5  9544 1 1 37 ILE CD1  C  15.600  -4.874   2.703 1.00 . A A . 227 ILE CD1  1 1 
        5  9545 1 1 37 ILE CG1  C  15.837  -4.699   4.184 1.00 . A A . 227 ILE CG1  1 1 
        5  9546 1 1 37 ILE CG2  C  17.968  -3.409   3.858 1.00 . A A . 227 ILE CG2  1 1 
        5  9547 1 1 37 ILE H    H  14.609  -3.240   6.163 1.00 . A A . 227 ILE H    1 1 
        5  9548 1 1 37 ILE HA   H  17.300  -4.101   6.451 1.00 . A A . 227 ILE HA   1 1 
        5  9549 1 1 37 ILE HB   H  16.042  -2.569   4.159 1.00 . A A . 227 ILE HB   1 1 
        5  9550 1 1 37 ILE HD11 H  14.962  -4.080   2.345 1.00 . A A . 227 ILE HD11 1 1 
        5  9551 1 1 37 ILE HD12 H  15.128  -5.829   2.523 1.00 . A A . 227 ILE HD12 1 1 
        5  9552 1 1 37 ILE HD13 H  16.545  -4.837   2.183 1.00 . A A . 227 ILE HD13 1 1 
        5  9553 1 1 37 ILE HG12 H  16.402  -5.551   4.529 1.00 . A A . 227 ILE HG12 1 1 
        5  9554 1 1 37 ILE HG13 H  14.875  -4.686   4.676 1.00 . A A . 227 ILE HG13 1 1 
        5  9555 1 1 37 ILE HG21 H  17.847  -3.593   2.799 1.00 . A A . 227 ILE HG21 1 1 
        5  9556 1 1 37 ILE HG22 H  18.585  -4.182   4.288 1.00 . A A . 227 ILE HG22 1 1 
        5  9557 1 1 37 ILE HG23 H  18.440  -2.443   4.000 1.00 . A A . 227 ILE HG23 1 1 
        5  9558 1 1 37 ILE N    N  15.414  -3.289   6.717 1.00 . A A . 227 ILE N    1 1 
        5  9559 1 1 37 ILE O    O  18.647  -1.917   6.567 1.00 . A A . 227 ILE O    1 1 
        5  9560 1 1 38 CYS C    C  17.709   0.350   8.324 1.00 . A A . 228 CYS C    1 1 
        5  9561 1 1 38 CYS CA   C  17.147   0.390   6.910 1.00 . A A . 228 CYS CA   1 1 
        5  9562 1 1 38 CYS CB   C  16.044   1.443   6.800 1.00 . A A . 228 CYS CB   1 1 
        5  9563 1 1 38 CYS H    H  15.672  -1.018   6.376 1.00 . A A . 228 CYS H    1 1 
        5  9564 1 1 38 CYS HA   H  17.942   0.640   6.229 1.00 . A A . 228 CYS HA   1 1 
        5  9565 1 1 38 CYS HB2  H  15.275   1.225   7.527 1.00 . A A . 228 CYS HB2  1 1 
        5  9566 1 1 38 CYS HB3  H  16.461   2.417   7.008 1.00 . A A . 228 CYS HB3  1 1 
        5  9567 1 1 38 CYS HG   H  14.673   0.345   4.946 1.00 . A A . 228 CYS HG   1 1 
        5  9568 1 1 38 CYS N    N  16.634  -0.912   6.536 1.00 . A A . 228 CYS N    1 1 
        5  9569 1 1 38 CYS O    O  18.802   0.850   8.579 1.00 . A A . 228 CYS O    1 1 
        5  9570 1 1 38 CYS SG   S  15.255   1.516   5.174 1.00 . A A . 228 CYS SG   1 1 
        5  9571 1 1 39 GLN C    C  18.759  -1.009  10.786 1.00 . A A . 229 GLN C    1 1 
        5  9572 1 1 39 GLN CA   C  17.372  -0.385  10.627 1.00 . A A . 229 GLN CA   1 1 
        5  9573 1 1 39 GLN CB   C  16.350  -1.208  11.414 1.00 . A A . 229 GLN CB   1 1 
        5  9574 1 1 39 GLN CD   C  14.759   0.722  11.791 1.00 . A A . 229 GLN CD   1 1 
        5  9575 1 1 39 GLN CG   C  14.922  -0.699  11.298 1.00 . A A . 229 GLN CG   1 1 
        5  9576 1 1 39 GLN H    H  16.148  -0.737   8.934 1.00 . A A . 229 GLN H    1 1 
        5  9577 1 1 39 GLN HA   H  17.394   0.619  11.024 1.00 . A A . 229 GLN HA   1 1 
        5  9578 1 1 39 GLN HB2  H  16.375  -2.226  11.054 1.00 . A A . 229 GLN HB2  1 1 
        5  9579 1 1 39 GLN HB3  H  16.628  -1.200  12.458 1.00 . A A . 229 GLN HB3  1 1 
        5  9580 1 1 39 GLN HE21 H  15.058   1.412   9.961 1.00 . A A . 229 GLN HE21 1 1 
        5  9581 1 1 39 GLN HE22 H  14.778   2.608  11.170 1.00 . A A . 229 GLN HE22 1 1 
        5  9582 1 1 39 GLN HG2  H  14.625  -0.738  10.261 1.00 . A A . 229 GLN HG2  1 1 
        5  9583 1 1 39 GLN HG3  H  14.277  -1.340  11.876 1.00 . A A . 229 GLN HG3  1 1 
        5  9584 1 1 39 GLN N    N  16.980  -0.302   9.223 1.00 . A A . 229 GLN N    1 1 
        5  9585 1 1 39 GLN NE2  N  14.876   1.676  10.884 1.00 . A A . 229 GLN NE2  1 1 
        5  9586 1 1 39 GLN O    O  19.463  -0.739  11.756 1.00 . A A . 229 GLN O    1 1 
        5  9587 1 1 39 GLN OE1  O  14.509   0.957  12.974 1.00 . A A . 229 GLN OE1  1 1 
        5  9588 1 1 40 GLU C    C  21.540  -1.723   9.232 1.00 . A A . 230 GLU C    1 1 
        5  9589 1 1 40 GLU CA   C  20.422  -2.529   9.891 1.00 . A A . 230 GLU CA   1 1 
        5  9590 1 1 40 GLU CB   C  20.323  -3.897   9.217 1.00 . A A . 230 GLU CB   1 1 
        5  9591 1 1 40 GLU CD   C  19.285  -6.196   9.208 1.00 . A A . 230 GLU CD   1 1 
        5  9592 1 1 40 GLU CG   C  19.359  -4.849   9.900 1.00 . A A . 230 GLU CG   1 1 
        5  9593 1 1 40 GLU H    H  18.547  -2.002   9.067 1.00 . A A . 230 GLU H    1 1 
        5  9594 1 1 40 GLU HA   H  20.668  -2.674  10.932 1.00 . A A . 230 GLU HA   1 1 
        5  9595 1 1 40 GLU HB2  H  19.994  -3.759   8.198 1.00 . A A . 230 GLU HB2  1 1 
        5  9596 1 1 40 GLU HB3  H  21.301  -4.354   9.211 1.00 . A A . 230 GLU HB3  1 1 
        5  9597 1 1 40 GLU HG2  H  19.684  -5.002  10.918 1.00 . A A . 230 GLU HG2  1 1 
        5  9598 1 1 40 GLU HG3  H  18.374  -4.404   9.901 1.00 . A A . 230 GLU HG3  1 1 
        5  9599 1 1 40 GLU N    N  19.142  -1.842   9.829 1.00 . A A . 230 GLU N    1 1 
        5  9600 1 1 40 GLU O    O  22.689  -1.781   9.667 1.00 . A A . 230 GLU O    1 1 
        5  9601 1 1 40 GLU OE1  O  20.225  -7.002   9.364 1.00 . A A . 230 GLU OE1  1 1 
        5  9602 1 1 40 GLU OE2  O  18.286  -6.460   8.507 1.00 . A A . 230 GLU OE2  1 1 
        5  9603 1 1 41 ASN C    C  22.361   1.166   7.567 1.00 . A A . 231 ASN C    1 1 
        5  9604 1 1 41 ASN CA   C  22.249  -0.347   7.372 1.00 . A A . 231 ASN CA   1 1 
        5  9605 1 1 41 ASN CB   C  22.029  -0.657   5.890 1.00 . A A . 231 ASN CB   1 1 
        5  9606 1 1 41 ASN CG   C  22.244  -2.122   5.553 1.00 . A A . 231 ASN CG   1 1 
        5  9607 1 1 41 ASN H    H  20.266  -0.829   7.971 1.00 . A A . 231 ASN H    1 1 
        5  9608 1 1 41 ASN HA   H  23.189  -0.788   7.668 1.00 . A A . 231 ASN HA   1 1 
        5  9609 1 1 41 ASN HB2  H  21.016  -0.396   5.624 1.00 . A A . 231 ASN HB2  1 1 
        5  9610 1 1 41 ASN HB3  H  22.713  -0.066   5.300 1.00 . A A . 231 ASN HB3  1 1 
        5  9611 1 1 41 ASN HD21 H  21.083  -1.944   3.947 1.00 . A A . 231 ASN HD21 1 1 
        5  9612 1 1 41 ASN HD22 H  21.727  -3.526   4.242 1.00 . A A . 231 ASN HD22 1 1 
        5  9613 1 1 41 ASN N    N  21.211  -0.967   8.191 1.00 . A A . 231 ASN N    1 1 
        5  9614 1 1 41 ASN ND2  N  21.627  -2.575   4.471 1.00 . A A . 231 ASN ND2  1 1 
        5  9615 1 1 41 ASN O    O  23.416   1.733   7.282 1.00 . A A . 231 ASN O    1 1 
        5  9616 1 1 41 ASN OD1  O  22.993  -2.830   6.230 1.00 . A A . 231 ASN OD1  1 1 
        5  9617 1 1 42 GLU C    C  22.460   3.704   9.133 1.00 . A A . 232 GLU C    1 1 
        5  9618 1 1 42 GLU CA   C  21.313   3.274   8.229 1.00 . A A . 232 GLU CA   1 1 
        5  9619 1 1 42 GLU CB   C  20.003   3.771   8.836 1.00 . A A . 232 GLU CB   1 1 
        5  9620 1 1 42 GLU CD   C  17.581   4.330   8.535 1.00 . A A . 232 GLU CD   1 1 
        5  9621 1 1 42 GLU CG   C  18.835   3.806   7.871 1.00 . A A . 232 GLU CG   1 1 
        5  9622 1 1 42 GLU H    H  20.487   1.313   8.278 1.00 . A A . 232 GLU H    1 1 
        5  9623 1 1 42 GLU HA   H  21.446   3.732   7.260 1.00 . A A . 232 GLU HA   1 1 
        5  9624 1 1 42 GLU HB2  H  19.738   3.124   9.658 1.00 . A A . 232 GLU HB2  1 1 
        5  9625 1 1 42 GLU HB3  H  20.155   4.770   9.217 1.00 . A A . 232 GLU HB3  1 1 
        5  9626 1 1 42 GLU HG2  H  19.085   4.446   7.039 1.00 . A A . 232 GLU HG2  1 1 
        5  9627 1 1 42 GLU HG3  H  18.646   2.803   7.514 1.00 . A A . 232 GLU HG3  1 1 
        5  9628 1 1 42 GLU N    N  21.298   1.818   8.042 1.00 . A A . 232 GLU N    1 1 
        5  9629 1 1 42 GLU O    O  22.449   3.429  10.333 1.00 . A A . 232 GLU O    1 1 
        5  9630 1 1 42 GLU OE1  O  16.815   3.521   9.096 1.00 . A A . 232 GLU OE1  1 1 
        5  9631 1 1 42 GLU OE2  O  17.370   5.559   8.528 1.00 . A A . 232 GLU OE2  1 1 
        5  9632 1 1 43 GLY C    C  25.555   3.786   9.704 1.00 . A A . 233 GLY C    1 1 
        5  9633 1 1 43 GLY CA   C  24.573   4.870   9.311 1.00 . A A . 233 GLY CA   1 1 
        5  9634 1 1 43 GLY H    H  23.421   4.506   7.576 1.00 . A A . 233 GLY H    1 1 
        5  9635 1 1 43 GLY HA2  H  25.091   5.611   8.719 1.00 . A A . 233 GLY HA2  1 1 
        5  9636 1 1 43 GLY HA3  H  24.198   5.343  10.206 1.00 . A A . 233 GLY HA3  1 1 
        5  9637 1 1 43 GLY N    N  23.451   4.362   8.545 1.00 . A A . 233 GLY N    1 1 
        5  9638 1 1 43 GLY O    O  26.636   4.074  10.217 1.00 . A A . 233 GLY O    1 1 
        5  9639 1 1 44 GLU C    C  26.756   0.844   8.656 1.00 . A A . 234 GLU C    1 1 
        5  9640 1 1 44 GLU CA   C  26.008   1.412   9.851 1.00 . A A . 234 GLU CA   1 1 
        5  9641 1 1 44 GLU CB   C  25.146   0.323  10.492 1.00 . A A . 234 GLU CB   1 1 
        5  9642 1 1 44 GLU CD   C  25.266   1.319  12.813 1.00 . A A . 234 GLU CD   1 1 
        5  9643 1 1 44 GLU CG   C  24.367   0.798  11.710 1.00 . A A . 234 GLU CG   1 1 
        5  9644 1 1 44 GLU H    H  24.337   2.378   8.995 1.00 . A A . 234 GLU H    1 1 
        5  9645 1 1 44 GLU HA   H  26.726   1.762  10.576 1.00 . A A . 234 GLU HA   1 1 
        5  9646 1 1 44 GLU HB2  H  24.442  -0.041   9.760 1.00 . A A . 234 GLU HB2  1 1 
        5  9647 1 1 44 GLU HB3  H  25.788  -0.491  10.799 1.00 . A A . 234 GLU HB3  1 1 
        5  9648 1 1 44 GLU HG2  H  23.701   1.593  11.407 1.00 . A A . 234 GLU HG2  1 1 
        5  9649 1 1 44 GLU HG3  H  23.789  -0.028  12.096 1.00 . A A . 234 GLU HG3  1 1 
        5  9650 1 1 44 GLU N    N  25.186   2.540   9.456 1.00 . A A . 234 GLU N    1 1 
        5  9651 1 1 44 GLU O    O  27.957   0.583   8.733 1.00 . A A . 234 GLU O    1 1 
        5  9652 1 1 44 GLU OE1  O  25.458   2.547  12.901 1.00 . A A . 234 GLU OE1  1 1 
        5  9653 1 1 44 GLU OE2  O  25.786   0.500  13.601 1.00 . A A . 234 GLU OE2  1 1 
        5  9654 1 1 45 ASN C    C  26.410   0.886   5.110 1.00 . A A . 235 ASN C    1 1 
        5  9655 1 1 45 ASN CA   C  26.670   0.065   6.366 1.00 . A A . 235 ASN CA   1 1 
        5  9656 1 1 45 ASN CB   C  26.118  -1.352   6.140 1.00 . A A . 235 ASN CB   1 1 
        5  9657 1 1 45 ASN CG   C  26.505  -2.338   7.225 1.00 . A A . 235 ASN CG   1 1 
        5  9658 1 1 45 ASN H    H  25.118   0.956   7.508 1.00 . A A . 235 ASN H    1 1 
        5  9659 1 1 45 ASN HA   H  27.734   0.003   6.535 1.00 . A A . 235 ASN HA   1 1 
        5  9660 1 1 45 ASN HB2  H  25.040  -1.303   6.101 1.00 . A A . 235 ASN HB2  1 1 
        5  9661 1 1 45 ASN HB3  H  26.487  -1.724   5.195 1.00 . A A . 235 ASN HB3  1 1 
        5  9662 1 1 45 ASN HD21 H  24.771  -3.292   7.004 1.00 . A A . 235 ASN HD21 1 1 
        5  9663 1 1 45 ASN HD22 H  25.842  -3.940   8.198 1.00 . A A . 235 ASN HD22 1 1 
        5  9664 1 1 45 ASN N    N  26.054   0.663   7.543 1.00 . A A . 235 ASN N    1 1 
        5  9665 1 1 45 ASN ND2  N  25.618  -3.284   7.504 1.00 . A A . 235 ASN ND2  1 1 
        5  9666 1 1 45 ASN O    O  27.330   1.463   4.530 1.00 . A A . 235 ASN O    1 1 
        5  9667 1 1 45 ASN OD1  O  27.583  -2.251   7.812 1.00 . A A . 235 ASN OD1  1 1 
        5  9668 1 1 46 ASP C    C  23.885   2.786   3.657 1.00 . A A . 236 ASP C    1 1 
        5  9669 1 1 46 ASP CA   C  24.785   1.577   3.442 1.00 . A A . 236 ASP CA   1 1 
        5  9670 1 1 46 ASP CB   C  24.108   0.562   2.520 1.00 . A A . 236 ASP CB   1 1 
        5  9671 1 1 46 ASP CG   C  24.973  -0.660   2.281 1.00 . A A . 236 ASP CG   1 1 
        5  9672 1 1 46 ASP H    H  24.448   0.561   5.264 1.00 . A A . 236 ASP H    1 1 
        5  9673 1 1 46 ASP HA   H  25.699   1.910   2.973 1.00 . A A . 236 ASP HA   1 1 
        5  9674 1 1 46 ASP HB2  H  23.179   0.240   2.968 1.00 . A A . 236 ASP HB2  1 1 
        5  9675 1 1 46 ASP HB3  H  23.903   1.027   1.568 1.00 . A A . 236 ASP HB3  1 1 
        5  9676 1 1 46 ASP N    N  25.149   0.943   4.701 1.00 . A A . 236 ASP N    1 1 
        5  9677 1 1 46 ASP O    O  22.847   2.684   4.312 1.00 . A A . 236 ASP O    1 1 
        5  9678 1 1 46 ASP OD1  O  24.640  -1.744   2.803 1.00 . A A . 236 ASP OD1  1 1 
        5  9679 1 1 46 ASP OD2  O  26.000  -0.541   1.583 1.00 . A A . 236 ASP OD2  1 1 
        5  9680 1 1 47 PRO C    C  22.210   5.136   2.306 1.00 . A A . 237 PRO C    1 1 
        5  9681 1 1 47 PRO CA   C  23.461   5.173   3.185 1.00 . A A . 237 PRO CA   1 1 
        5  9682 1 1 47 PRO CB   C  24.427   6.254   2.704 1.00 . A A . 237 PRO CB   1 1 
        5  9683 1 1 47 PRO CD   C  25.495   4.150   2.304 1.00 . A A . 237 PRO CD   1 1 
        5  9684 1 1 47 PRO CG   C  25.348   5.549   1.770 1.00 . A A . 237 PRO CG   1 1 
        5  9685 1 1 47 PRO HA   H  23.170   5.375   4.205 1.00 . A A . 237 PRO HA   1 1 
        5  9686 1 1 47 PRO HB2  H  23.875   7.036   2.202 1.00 . A A . 237 PRO HB2  1 1 
        5  9687 1 1 47 PRO HB3  H  24.960   6.666   3.547 1.00 . A A . 237 PRO HB3  1 1 
        5  9688 1 1 47 PRO HD2  H  25.561   3.442   1.491 1.00 . A A . 237 PRO HD2  1 1 
        5  9689 1 1 47 PRO HD3  H  26.366   4.078   2.939 1.00 . A A . 237 PRO HD3  1 1 
        5  9690 1 1 47 PRO HG2  H  24.920   5.528   0.779 1.00 . A A . 237 PRO HG2  1 1 
        5  9691 1 1 47 PRO HG3  H  26.307   6.046   1.754 1.00 . A A . 237 PRO HG3  1 1 
        5  9692 1 1 47 PRO N    N  24.256   3.943   3.085 1.00 . A A . 237 PRO N    1 1 
        5  9693 1 1 47 PRO O    O  21.294   5.950   2.473 1.00 . A A . 237 PRO O    1 1 
        5  9694 1 1 48 VAL C    C  19.735   3.882   1.255 1.00 . A A . 238 VAL C    1 1 
        5  9695 1 1 48 VAL CA   C  21.030   4.044   0.476 1.00 . A A . 238 VAL CA   1 1 
        5  9696 1 1 48 VAL CB   C  21.182   2.854  -0.491 1.00 . A A . 238 VAL CB   1 1 
        5  9697 1 1 48 VAL CG1  C  22.277   3.101  -1.494 1.00 . A A . 238 VAL CG1  1 1 
        5  9698 1 1 48 VAL CG2  C  21.460   1.578   0.268 1.00 . A A . 238 VAL CG2  1 1 
        5  9699 1 1 48 VAL H    H  22.936   3.580   1.279 1.00 . A A . 238 VAL H    1 1 
        5  9700 1 1 48 VAL HA   H  20.966   4.942  -0.113 1.00 . A A . 238 VAL HA   1 1 
        5  9701 1 1 48 VAL HB   H  20.254   2.731  -1.030 1.00 . A A . 238 VAL HB   1 1 
        5  9702 1 1 48 VAL HG11 H  22.062   3.999  -2.049 1.00 . A A . 238 VAL HG11 1 1 
        5  9703 1 1 48 VAL HG12 H  22.328   2.259  -2.169 1.00 . A A . 238 VAL HG12 1 1 
        5  9704 1 1 48 VAL HG13 H  23.216   3.207  -0.975 1.00 . A A . 238 VAL HG13 1 1 
        5  9705 1 1 48 VAL HG21 H  20.526   1.124   0.553 1.00 . A A . 238 VAL HG21 1 1 
        5  9706 1 1 48 VAL HG22 H  22.030   1.812   1.152 1.00 . A A . 238 VAL HG22 1 1 
        5  9707 1 1 48 VAL HG23 H  22.020   0.901  -0.355 1.00 . A A . 238 VAL HG23 1 1 
        5  9708 1 1 48 VAL N    N  22.173   4.189   1.371 1.00 . A A . 238 VAL N    1 1 
        5  9709 1 1 48 VAL O    O  18.719   4.457   0.891 1.00 . A A . 238 VAL O    1 1 
        5  9710 1 1 49 LEU C    C  17.989   4.147   3.676 1.00 . A A . 239 LEU C    1 1 
        5  9711 1 1 49 LEU CA   C  18.591   2.857   3.139 1.00 . A A . 239 LEU CA   1 1 
        5  9712 1 1 49 LEU CB   C  18.892   1.897   4.296 1.00 . A A . 239 LEU CB   1 1 
        5  9713 1 1 49 LEU CD1  C  17.665   0.016   3.180 1.00 . A A . 239 LEU CD1  1 1 
        5  9714 1 1 49 LEU CD2  C  20.117   0.026   3.129 1.00 . A A . 239 LEU CD2  1 1 
        5  9715 1 1 49 LEU CG   C  18.902   0.398   3.943 1.00 . A A . 239 LEU CG   1 1 
        5  9716 1 1 49 LEU H    H  20.644   2.750   2.632 1.00 . A A . 239 LEU H    1 1 
        5  9717 1 1 49 LEU HA   H  17.870   2.395   2.485 1.00 . A A . 239 LEU HA   1 1 
        5  9718 1 1 49 LEU HB2  H  19.859   2.153   4.704 1.00 . A A . 239 LEU HB2  1 1 
        5  9719 1 1 49 LEU HB3  H  18.148   2.057   5.060 1.00 . A A . 239 LEU HB3  1 1 
        5  9720 1 1 49 LEU HD11 H  17.722   0.432   2.187 1.00 . A A . 239 LEU HD11 1 1 
        5  9721 1 1 49 LEU HD12 H  16.793   0.399   3.689 1.00 . A A . 239 LEU HD12 1 1 
        5  9722 1 1 49 LEU HD13 H  17.612  -1.061   3.123 1.00 . A A . 239 LEU HD13 1 1 
        5  9723 1 1 49 LEU HD21 H  20.064  -1.030   2.886 1.00 . A A . 239 LEU HD21 1 1 
        5  9724 1 1 49 LEU HD22 H  21.012   0.229   3.696 1.00 . A A . 239 LEU HD22 1 1 
        5  9725 1 1 49 LEU HD23 H  20.122   0.603   2.220 1.00 . A A . 239 LEU HD23 1 1 
        5  9726 1 1 49 LEU HG   H  18.912  -0.188   4.849 1.00 . A A . 239 LEU HG   1 1 
        5  9727 1 1 49 LEU N    N  19.784   3.127   2.348 1.00 . A A . 239 LEU N    1 1 
        5  9728 1 1 49 LEU O    O  16.773   4.275   3.767 1.00 . A A . 239 LEU O    1 1 
        5  9729 1 1 50 GLN C    C  17.467   7.113   3.582 1.00 . A A . 240 GLN C    1 1 
        5  9730 1 1 50 GLN CA   C  18.403   6.380   4.544 1.00 . A A . 240 GLN CA   1 1 
        5  9731 1 1 50 GLN CB   C  19.624   7.249   4.893 1.00 . A A . 240 GLN CB   1 1 
        5  9732 1 1 50 GLN CD   C  18.895   8.959   6.671 1.00 . A A . 240 GLN CD   1 1 
        5  9733 1 1 50 GLN CG   C  19.307   8.704   5.224 1.00 . A A . 240 GLN CG   1 1 
        5  9734 1 1 50 GLN H    H  19.801   4.968   3.825 1.00 . A A . 240 GLN H    1 1 
        5  9735 1 1 50 GLN HA   H  17.858   6.156   5.441 1.00 . A A . 240 GLN HA   1 1 
        5  9736 1 1 50 GLN HB2  H  20.123   6.815   5.747 1.00 . A A . 240 GLN HB2  1 1 
        5  9737 1 1 50 GLN HB3  H  20.305   7.237   4.053 1.00 . A A . 240 GLN HB3  1 1 
        5  9738 1 1 50 GLN HE21 H  18.117   7.147   6.866 1.00 . A A . 240 GLN HE21 1 1 
        5  9739 1 1 50 GLN HE22 H  18.004   8.153   8.249 1.00 . A A . 240 GLN HE22 1 1 
        5  9740 1 1 50 GLN HG2  H  20.183   9.299   5.017 1.00 . A A . 240 GLN HG2  1 1 
        5  9741 1 1 50 GLN HG3  H  18.505   9.027   4.579 1.00 . A A . 240 GLN HG3  1 1 
        5  9742 1 1 50 GLN N    N  18.845   5.110   3.985 1.00 . A A . 240 GLN N    1 1 
        5  9743 1 1 50 GLN NE2  N  18.281   7.987   7.324 1.00 . A A . 240 GLN NE2  1 1 
        5  9744 1 1 50 GLN O    O  16.476   7.706   4.004 1.00 . A A . 240 GLN O    1 1 
        5  9745 1 1 50 GLN OE1  O  19.142  10.040   7.204 1.00 . A A . 240 GLN OE1  1 1 
        5  9746 1 1 51 ARG C    C  15.684   6.933   0.951 1.00 . A A . 241 ARG C    1 1 
        5  9747 1 1 51 ARG CA   C  16.937   7.739   1.299 1.00 . A A . 241 ARG CA   1 1 
        5  9748 1 1 51 ARG CB   C  17.752   8.086   0.043 1.00 . A A . 241 ARG CB   1 1 
        5  9749 1 1 51 ARG CD   C  19.559   7.303  -1.514 1.00 . A A . 241 ARG CD   1 1 
        5  9750 1 1 51 ARG CG   C  18.351   6.892  -0.681 1.00 . A A . 241 ARG CG   1 1 
        5  9751 1 1 51 ARG CZ   C  21.890   7.864  -0.937 1.00 . A A . 241 ARG CZ   1 1 
        5  9752 1 1 51 ARG H    H  18.552   6.533   1.998 1.00 . A A . 241 ARG H    1 1 
        5  9753 1 1 51 ARG HA   H  16.613   8.663   1.756 1.00 . A A . 241 ARG HA   1 1 
        5  9754 1 1 51 ARG HB2  H  17.109   8.608  -0.648 1.00 . A A . 241 ARG HB2  1 1 
        5  9755 1 1 51 ARG HB3  H  18.558   8.746   0.330 1.00 . A A . 241 ARG HB3  1 1 
        5  9756 1 1 51 ARG HD2  H  19.983   6.425  -1.986 1.00 . A A . 241 ARG HD2  1 1 
        5  9757 1 1 51 ARG HD3  H  19.242   8.001  -2.272 1.00 . A A . 241 ARG HD3  1 1 
        5  9758 1 1 51 ARG HE   H  20.283   8.438   0.101 1.00 . A A . 241 ARG HE   1 1 
        5  9759 1 1 51 ARG HG2  H  18.661   6.158   0.047 1.00 . A A . 241 ARG HG2  1 1 
        5  9760 1 1 51 ARG HG3  H  17.603   6.465  -1.333 1.00 . A A . 241 ARG HG3  1 1 
        5  9761 1 1 51 ARG HH11 H  21.688   6.761  -2.628 1.00 . A A . 241 ARG HH11 1 1 
        5  9762 1 1 51 ARG HH12 H  23.320   7.148  -2.182 1.00 . A A . 241 ARG HH12 1 1 
        5  9763 1 1 51 ARG HH21 H  22.411   8.966   0.684 1.00 . A A . 241 ARG HH21 1 1 
        5  9764 1 1 51 ARG HH22 H  23.734   8.419  -0.300 1.00 . A A . 241 ARG HH22 1 1 
        5  9765 1 1 51 ARG N    N  17.764   7.048   2.288 1.00 . A A . 241 ARG N    1 1 
        5  9766 1 1 51 ARG NE   N  20.586   7.934  -0.689 1.00 . A A . 241 ARG NE   1 1 
        5  9767 1 1 51 ARG NH1  N  22.334   7.207  -2.001 1.00 . A A . 241 ARG NH1  1 1 
        5  9768 1 1 51 ARG NH2  N  22.747   8.464  -0.119 1.00 . A A . 241 ARG NH2  1 1 
        5  9769 1 1 51 ARG O    O  14.712   7.475   0.416 1.00 . A A . 241 ARG O    1 1 
        5  9770 1 1 52 ILE C    C  13.546   5.013   2.253 1.00 . A A . 242 ILE C    1 1 
        5  9771 1 1 52 ILE CA   C  14.499   4.822   1.076 1.00 . A A . 242 ILE CA   1 1 
        5  9772 1 1 52 ILE CB   C  14.827   3.317   0.922 1.00 . A A . 242 ILE CB   1 1 
        5  9773 1 1 52 ILE CD1  C  16.689   1.679   0.352 1.00 . A A . 242 ILE CD1  1 1 
        5  9774 1 1 52 ILE CG1  C  16.221   3.118   0.331 1.00 . A A . 242 ILE CG1  1 1 
        5  9775 1 1 52 ILE CG2  C  13.802   2.657   0.014 1.00 . A A . 242 ILE CG2  1 1 
        5  9776 1 1 52 ILE H    H  16.490   5.248   1.677 1.00 . A A . 242 ILE H    1 1 
        5  9777 1 1 52 ILE HA   H  14.011   5.163   0.172 1.00 . A A . 242 ILE HA   1 1 
        5  9778 1 1 52 ILE HB   H  14.777   2.850   1.893 1.00 . A A . 242 ILE HB   1 1 
        5  9779 1 1 52 ILE HD11 H  17.733   1.634   0.066 1.00 . A A . 242 ILE HD11 1 1 
        5  9780 1 1 52 ILE HD12 H  16.100   1.099  -0.342 1.00 . A A . 242 ILE HD12 1 1 
        5  9781 1 1 52 ILE HD13 H  16.571   1.276   1.348 1.00 . A A . 242 ILE HD13 1 1 
        5  9782 1 1 52 ILE HG12 H  16.219   3.449  -0.695 1.00 . A A . 242 ILE HG12 1 1 
        5  9783 1 1 52 ILE HG13 H  16.929   3.706   0.894 1.00 . A A . 242 ILE HG13 1 1 
        5  9784 1 1 52 ILE HG21 H  12.808   2.873   0.377 1.00 . A A . 242 ILE HG21 1 1 
        5  9785 1 1 52 ILE HG22 H  13.959   1.588   0.010 1.00 . A A . 242 ILE HG22 1 1 
        5  9786 1 1 52 ILE HG23 H  13.910   3.040  -0.989 1.00 . A A . 242 ILE HG23 1 1 
        5  9787 1 1 52 ILE N    N  15.686   5.645   1.282 1.00 . A A . 242 ILE N    1 1 
        5  9788 1 1 52 ILE O    O  12.339   4.807   2.135 1.00 . A A . 242 ILE O    1 1 
        5  9789 1 1 53 VAL C    C  12.457   7.011   4.220 1.00 . A A . 243 VAL C    1 1 
        5  9790 1 1 53 VAL CA   C  13.298   5.788   4.553 1.00 . A A . 243 VAL CA   1 1 
        5  9791 1 1 53 VAL CB   C  14.168   6.093   5.794 1.00 . A A . 243 VAL CB   1 1 
        5  9792 1 1 53 VAL CG1  C  13.317   6.552   6.960 1.00 . A A . 243 VAL CG1  1 1 
        5  9793 1 1 53 VAL CG2  C  14.984   4.879   6.189 1.00 . A A . 243 VAL CG2  1 1 
        5  9794 1 1 53 VAL H    H  15.081   5.448   3.463 1.00 . A A . 243 VAL H    1 1 
        5  9795 1 1 53 VAL HA   H  12.641   4.962   4.787 1.00 . A A . 243 VAL HA   1 1 
        5  9796 1 1 53 VAL HB   H  14.846   6.891   5.547 1.00 . A A . 243 VAL HB   1 1 
        5  9797 1 1 53 VAL HG11 H  13.959   6.809   7.788 1.00 . A A . 243 VAL HG11 1 1 
        5  9798 1 1 53 VAL HG12 H  12.646   5.759   7.253 1.00 . A A . 243 VAL HG12 1 1 
        5  9799 1 1 53 VAL HG13 H  12.746   7.418   6.665 1.00 . A A . 243 VAL HG13 1 1 
        5  9800 1 1 53 VAL HG21 H  15.642   4.607   5.378 1.00 . A A . 243 VAL HG21 1 1 
        5  9801 1 1 53 VAL HG22 H  14.321   4.055   6.407 1.00 . A A . 243 VAL HG22 1 1 
        5  9802 1 1 53 VAL HG23 H  15.570   5.111   7.065 1.00 . A A . 243 VAL HG23 1 1 
        5  9803 1 1 53 VAL N    N  14.103   5.415   3.395 1.00 . A A . 243 VAL N    1 1 
        5  9804 1 1 53 VAL O    O  11.282   7.083   4.584 1.00 . A A . 243 VAL O    1 1 
        5  9805 1 1 54 ASP C    C  11.075   8.778   2.363 1.00 . A A . 244 ASP C    1 1 
        5  9806 1 1 54 ASP CA   C  12.370   9.162   3.051 1.00 . A A . 244 ASP CA   1 1 
        5  9807 1 1 54 ASP CB   C  13.231   9.977   2.080 1.00 . A A . 244 ASP CB   1 1 
        5  9808 1 1 54 ASP CG   C  14.492  10.528   2.710 1.00 . A A . 244 ASP CG   1 1 
        5  9809 1 1 54 ASP H    H  14.018   7.847   3.282 1.00 . A A . 244 ASP H    1 1 
        5  9810 1 1 54 ASP HA   H  12.143   9.766   3.917 1.00 . A A . 244 ASP HA   1 1 
        5  9811 1 1 54 ASP HB2  H  13.517   9.345   1.252 1.00 . A A . 244 ASP HB2  1 1 
        5  9812 1 1 54 ASP HB3  H  12.648  10.806   1.704 1.00 . A A . 244 ASP HB3  1 1 
        5  9813 1 1 54 ASP N    N  13.069   7.959   3.505 1.00 . A A . 244 ASP N    1 1 
        5  9814 1 1 54 ASP O    O  10.031   9.374   2.604 1.00 . A A . 244 ASP O    1 1 
        5  9815 1 1 54 ASP OD1  O  15.577  10.360   2.114 1.00 . A A . 244 ASP OD1  1 1 
        5  9816 1 1 54 ASP OD2  O  14.407  11.138   3.797 1.00 . A A . 244 ASP OD2  1 1 
        5  9817 1 1 55 ILE C    C   8.854   6.893   1.758 1.00 . A A . 245 ILE C    1 1 
        5  9818 1 1 55 ILE CA   C  10.024   7.196   0.819 1.00 . A A . 245 ILE CA   1 1 
        5  9819 1 1 55 ILE CB   C  10.437   5.890   0.108 1.00 . A A . 245 ILE CB   1 1 
        5  9820 1 1 55 ILE CD1  C  11.726   4.953  -1.854 1.00 . A A . 245 ILE CD1  1 1 
        5  9821 1 1 55 ILE CG1  C  11.355   6.187  -1.075 1.00 . A A . 245 ILE CG1  1 1 
        5  9822 1 1 55 ILE CG2  C   9.231   5.095  -0.340 1.00 . A A . 245 ILE CG2  1 1 
        5  9823 1 1 55 ILE H    H  12.058   7.361   1.369 1.00 . A A . 245 ILE H    1 1 
        5  9824 1 1 55 ILE HA   H   9.704   7.908   0.072 1.00 . A A . 245 ILE HA   1 1 
        5  9825 1 1 55 ILE HB   H  10.974   5.279   0.815 1.00 . A A . 245 ILE HB   1 1 
        5  9826 1 1 55 ILE HD11 H  12.242   5.236  -2.756 1.00 . A A . 245 ILE HD11 1 1 
        5  9827 1 1 55 ILE HD12 H  10.830   4.407  -2.109 1.00 . A A . 245 ILE HD12 1 1 
        5  9828 1 1 55 ILE HD13 H  12.366   4.328  -1.251 1.00 . A A . 245 ILE HD13 1 1 
        5  9829 1 1 55 ILE HG12 H  10.859   6.870  -1.750 1.00 . A A . 245 ILE HG12 1 1 
        5  9830 1 1 55 ILE HG13 H  12.269   6.640  -0.715 1.00 . A A . 245 ILE HG13 1 1 
        5  9831 1 1 55 ILE HG21 H   8.721   5.633  -1.117 1.00 . A A . 245 ILE HG21 1 1 
        5  9832 1 1 55 ILE HG22 H   8.569   4.951   0.500 1.00 . A A . 245 ILE HG22 1 1 
        5  9833 1 1 55 ILE HG23 H   9.556   4.133  -0.710 1.00 . A A . 245 ILE HG23 1 1 
        5  9834 1 1 55 ILE N    N  11.170   7.755   1.525 1.00 . A A . 245 ILE N    1 1 
        5  9835 1 1 55 ILE O    O   7.722   7.314   1.512 1.00 . A A . 245 ILE O    1 1 
        5  9836 1 1 56 LEU C    C   7.313   6.713   4.436 1.00 . A A . 246 LEU C    1 1 
        5  9837 1 1 56 LEU CA   C   8.107   5.629   3.701 1.00 . A A . 246 LEU CA   1 1 
        5  9838 1 1 56 LEU CB   C   8.739   4.660   4.704 1.00 . A A . 246 LEU CB   1 1 
        5  9839 1 1 56 LEU CD1  C  10.170   2.647   5.150 1.00 . A A . 246 LEU CD1  1 1 
        5  9840 1 1 56 LEU CD2  C   9.045   2.870   2.942 1.00 . A A . 246 LEU CD2  1 1 
        5  9841 1 1 56 LEU CG   C   9.696   3.623   4.096 1.00 . A A . 246 LEU CG   1 1 
        5  9842 1 1 56 LEU H    H  10.082   6.007   3.058 1.00 . A A . 246 LEU H    1 1 
        5  9843 1 1 56 LEU HA   H   7.425   5.074   3.076 1.00 . A A . 246 LEU HA   1 1 
        5  9844 1 1 56 LEU HB2  H   9.286   5.240   5.435 1.00 . A A . 246 LEU HB2  1 1 
        5  9845 1 1 56 LEU HB3  H   7.946   4.132   5.210 1.00 . A A . 246 LEU HB3  1 1 
        5  9846 1 1 56 LEU HD11 H   9.331   2.061   5.499 1.00 . A A . 246 LEU HD11 1 1 
        5  9847 1 1 56 LEU HD12 H  10.604   3.189   5.977 1.00 . A A . 246 LEU HD12 1 1 
        5  9848 1 1 56 LEU HD13 H  10.912   1.991   4.715 1.00 . A A . 246 LEU HD13 1 1 
        5  9849 1 1 56 LEU HD21 H   9.598   1.946   2.746 1.00 . A A . 246 LEU HD21 1 1 
        5  9850 1 1 56 LEU HD22 H   9.063   3.487   2.057 1.00 . A A . 246 LEU HD22 1 1 
        5  9851 1 1 56 LEU HD23 H   8.026   2.632   3.193 1.00 . A A . 246 LEU HD23 1 1 
        5  9852 1 1 56 LEU HG   H  10.565   4.137   3.709 1.00 . A A . 246 LEU HG   1 1 
        5  9853 1 1 56 LEU N    N   9.141   6.178   2.836 1.00 . A A . 246 LEU N    1 1 
        5  9854 1 1 56 LEU O    O   6.195   6.463   4.888 1.00 . A A . 246 LEU O    1 1 
        5  9855 1 1 57 TYR C    C   6.942  10.180   4.284 1.00 . A A . 247 TYR C    1 1 
        5  9856 1 1 57 TYR CA   C   7.156   8.997   5.225 1.00 . A A . 247 TYR CA   1 1 
        5  9857 1 1 57 TYR CB   C   7.884   9.447   6.504 1.00 . A A . 247 TYR CB   1 1 
        5  9858 1 1 57 TYR CD1  C   9.300  11.487   6.022 1.00 . A A . 247 TYR CD1  1 1 
        5  9859 1 1 57 TYR CD2  C  10.413   9.408   6.361 1.00 . A A . 247 TYR CD2  1 1 
        5  9860 1 1 57 TYR CE1  C  10.516  12.114   5.838 1.00 . A A . 247 TYR CE1  1 1 
        5  9861 1 1 57 TYR CE2  C  11.634  10.029   6.177 1.00 . A A . 247 TYR CE2  1 1 
        5  9862 1 1 57 TYR CG   C   9.225  10.125   6.285 1.00 . A A . 247 TYR CG   1 1 
        5  9863 1 1 57 TYR CZ   C  11.680  11.382   5.916 1.00 . A A . 247 TYR CZ   1 1 
        5  9864 1 1 57 TYR H    H   8.775   8.069   4.202 1.00 . A A . 247 TYR H    1 1 
        5  9865 1 1 57 TYR HA   H   6.185   8.613   5.502 1.00 . A A . 247 TYR HA   1 1 
        5  9866 1 1 57 TYR HB2  H   7.254  10.143   7.035 1.00 . A A . 247 TYR HB2  1 1 
        5  9867 1 1 57 TYR HB3  H   8.051   8.582   7.130 1.00 . A A . 247 TYR HB3  1 1 
        5  9868 1 1 57 TYR HD1  H   8.387  12.059   5.958 1.00 . A A . 247 TYR HD1  1 1 
        5  9869 1 1 57 TYR HD2  H  10.374   8.348   6.565 1.00 . A A . 247 TYR HD2  1 1 
        5  9870 1 1 57 TYR HE1  H  10.550  13.174   5.637 1.00 . A A . 247 TYR HE1  1 1 
        5  9871 1 1 57 TYR HE2  H  12.549   9.453   6.239 1.00 . A A . 247 TYR HE2  1 1 
        5  9872 1 1 57 TYR HH   H  13.408  11.531   5.054 1.00 . A A . 247 TYR HH   1 1 
        5  9873 1 1 57 TYR N    N   7.873   7.913   4.559 1.00 . A A . 247 TYR N    1 1 
        5  9874 1 1 57 TYR O    O   6.442  11.228   4.697 1.00 . A A . 247 TYR O    1 1 
        5  9875 1 1 57 TYR OH   O  12.895  12.009   5.734 1.00 . A A . 247 TYR OH   1 1 
        5  9876 1 1 58 ALA C    C   5.730  11.332   1.688 1.00 . A A . 248 ALA C    1 1 
        5  9877 1 1 58 ALA CA   C   7.187  11.083   2.047 1.00 . A A . 248 ALA CA   1 1 
        5  9878 1 1 58 ALA CB   C   7.988  10.757   0.794 1.00 . A A . 248 ALA CB   1 1 
        5  9879 1 1 58 ALA H    H   7.655   9.137   2.735 1.00 . A A . 248 ALA H    1 1 
        5  9880 1 1 58 ALA HA   H   7.598  11.980   2.487 1.00 . A A . 248 ALA HA   1 1 
        5  9881 1 1 58 ALA HB1  H   7.573   9.880   0.319 1.00 . A A . 248 ALA HB1  1 1 
        5  9882 1 1 58 ALA HB2  H   9.016  10.565   1.063 1.00 . A A . 248 ALA HB2  1 1 
        5  9883 1 1 58 ALA HB3  H   7.942  11.591   0.111 1.00 . A A . 248 ALA HB3  1 1 
        5  9884 1 1 58 ALA N    N   7.304  10.007   3.020 1.00 . A A . 248 ALA N    1 1 
        5  9885 1 1 58 ALA O    O   5.058  10.462   1.128 1.00 . A A . 248 ALA O    1 1 
        5  9886 1 1 59 THR C    C   3.790  13.588   0.347 1.00 . A A . 249 THR C    1 1 
        5  9887 1 1 59 THR CA   C   3.882  12.891   1.697 1.00 . A A . 249 THR CA   1 1 
        5  9888 1 1 59 THR CB   C   3.290  13.797   2.794 1.00 . A A . 249 THR CB   1 1 
        5  9889 1 1 59 THR CG2  C   3.024  13.006   4.067 1.00 . A A . 249 THR CG2  1 1 
        5  9890 1 1 59 THR H    H   5.836  13.178   2.433 1.00 . A A . 249 THR H    1 1 
        5  9891 1 1 59 THR HA   H   3.302  11.983   1.659 1.00 . A A . 249 THR HA   1 1 
        5  9892 1 1 59 THR HB   H   2.354  14.197   2.434 1.00 . A A . 249 THR HB   1 1 
        5  9893 1 1 59 THR HG1  H   4.615  15.161   2.258 1.00 . A A . 249 THR HG1  1 1 
        5  9894 1 1 59 THR HG21 H   3.952  12.597   4.437 1.00 . A A . 249 THR HG21 1 1 
        5  9895 1 1 59 THR HG22 H   2.337  12.200   3.852 1.00 . A A . 249 THR HG22 1 1 
        5  9896 1 1 59 THR HG23 H   2.593  13.656   4.813 1.00 . A A . 249 THR HG23 1 1 
        5  9897 1 1 59 THR N    N   5.252  12.526   1.992 1.00 . A A . 249 THR N    1 1 
        5  9898 1 1 59 THR O    O   4.004  14.796   0.238 1.00 . A A . 249 THR O    1 1 
        5  9899 1 1 59 THR OG1  O   4.184  14.882   3.077 1.00 . A A . 249 THR OG1  1 1 
        5  9900 1 1 60 ASP C    C   1.934  13.880  -2.207 1.00 . A A . 250 ASP C    1 1 
        5  9901 1 1 60 ASP CA   C   3.342  13.347  -2.024 1.00 . A A . 250 ASP CA   1 1 
        5  9902 1 1 60 ASP CB   C   3.637  12.276  -3.078 1.00 . A A . 250 ASP CB   1 1 
        5  9903 1 1 60 ASP CG   C   5.117  11.994  -3.223 1.00 . A A . 250 ASP CG   1 1 
        5  9904 1 1 60 ASP H    H   3.378  11.854  -0.531 1.00 . A A . 250 ASP H    1 1 
        5  9905 1 1 60 ASP HA   H   4.041  14.161  -2.141 1.00 . A A . 250 ASP HA   1 1 
        5  9906 1 1 60 ASP HB2  H   3.143  11.360  -2.798 1.00 . A A . 250 ASP HB2  1 1 
        5  9907 1 1 60 ASP HB3  H   3.257  12.608  -4.033 1.00 . A A . 250 ASP HB3  1 1 
        5  9908 1 1 60 ASP N    N   3.498  12.811  -0.680 1.00 . A A . 250 ASP N    1 1 
        5  9909 1 1 60 ASP O    O   1.032  13.160  -2.634 1.00 . A A . 250 ASP O    1 1 
        5  9910 1 1 60 ASP OD1  O   5.667  11.238  -2.398 1.00 . A A . 250 ASP OD1  1 1 
        5  9911 1 1 60 ASP OD2  O   5.735  12.526  -4.169 1.00 . A A . 250 ASP OD2  1 1 
        5  9912 1 1 61 GLU C    C   0.547  17.084  -2.724 1.00 . A A . 251 GLU C    1 1 
        5  9913 1 1 61 GLU CA   C   0.446  15.775  -1.960 1.00 . A A . 251 GLU CA   1 1 
        5  9914 1 1 61 GLU CB   C  -0.120  16.037  -0.562 1.00 . A A . 251 GLU CB   1 1 
        5  9915 1 1 61 GLU CD   C  -0.941  15.031   1.601 1.00 . A A . 251 GLU CD   1 1 
        5  9916 1 1 61 GLU CG   C  -0.195  14.793   0.307 1.00 . A A . 251 GLU CG   1 1 
        5  9917 1 1 61 GLU H    H   2.512  15.668  -1.543 1.00 . A A . 251 GLU H    1 1 
        5  9918 1 1 61 GLU HA   H  -0.215  15.107  -2.490 1.00 . A A . 251 GLU HA   1 1 
        5  9919 1 1 61 GLU HB2  H   0.506  16.761  -0.061 1.00 . A A . 251 GLU HB2  1 1 
        5  9920 1 1 61 GLU HB3  H  -1.116  16.442  -0.659 1.00 . A A . 251 GLU HB3  1 1 
        5  9921 1 1 61 GLU HG2  H  -0.701  14.016  -0.244 1.00 . A A . 251 GLU HG2  1 1 
        5  9922 1 1 61 GLU HG3  H   0.809  14.471   0.540 1.00 . A A . 251 GLU HG3  1 1 
        5  9923 1 1 61 GLU N    N   1.749  15.144  -1.868 1.00 . A A . 251 GLU N    1 1 
        5  9924 1 1 61 GLU O    O   1.348  17.955  -2.381 1.00 . A A . 251 GLU O    1 1 
        5  9925 1 1 61 GLU OE1  O  -0.378  15.667   2.513 1.00 . A A . 251 GLU OE1  1 1 
        5  9926 1 1 61 GLU OE2  O  -2.099  14.576   1.715 1.00 . A A . 251 GLU OE2  1 1 
        5  9927 1 1 62 GLY C    C  -0.912  19.568  -3.775 1.00 . A A . 252 GLY C    1 1 
        5  9928 1 1 62 GLY CA   C  -0.281  18.428  -4.546 1.00 . A A . 252 GLY CA   1 1 
        5  9929 1 1 62 GLY H    H  -0.845  16.460  -4.016 1.00 . A A . 252 GLY H    1 1 
        5  9930 1 1 62 GLY HA2  H   0.731  18.698  -4.808 1.00 . A A . 252 GLY HA2  1 1 
        5  9931 1 1 62 GLY HA3  H  -0.846  18.260  -5.450 1.00 . A A . 252 GLY HA3  1 1 
        5  9932 1 1 62 GLY N    N  -0.258  17.208  -3.770 1.00 . A A . 252 GLY N    1 1 
        5  9933 1 1 62 GLY O    O  -0.514  20.724  -3.918 1.00 . A A . 252 GLY O    1 1 
        5  9934 1 1 63 PHE C    C  -2.205  19.980  -0.655 1.00 . A A . 253 PHE C    1 1 
        5  9935 1 1 63 PHE CA   C  -2.553  20.223  -2.116 1.00 . A A . 253 PHE CA   1 1 
        5  9936 1 1 63 PHE CB   C  -4.069  20.176  -2.310 1.00 . A A . 253 PHE CB   1 1 
        5  9937 1 1 63 PHE CD1  C  -4.567  21.817  -4.139 1.00 . A A . 253 PHE CD1  1 1 
        5  9938 1 1 63 PHE CD2  C  -4.844  19.494  -4.596 1.00 . A A . 253 PHE CD2  1 1 
        5  9939 1 1 63 PHE CE1  C  -4.964  22.121  -5.425 1.00 . A A . 253 PHE CE1  1 1 
        5  9940 1 1 63 PHE CE2  C  -5.242  19.793  -5.884 1.00 . A A . 253 PHE CE2  1 1 
        5  9941 1 1 63 PHE CG   C  -4.503  20.501  -3.710 1.00 . A A . 253 PHE CG   1 1 
        5  9942 1 1 63 PHE CZ   C  -5.302  21.108  -6.298 1.00 . A A . 253 PHE CZ   1 1 
        5  9943 1 1 63 PHE H    H  -2.193  18.301  -2.913 1.00 . A A . 253 PHE H    1 1 
        5  9944 1 1 63 PHE HA   H  -2.191  21.199  -2.405 1.00 . A A . 253 PHE HA   1 1 
        5  9945 1 1 63 PHE HB2  H  -4.423  19.183  -2.075 1.00 . A A . 253 PHE HB2  1 1 
        5  9946 1 1 63 PHE HB3  H  -4.533  20.886  -1.643 1.00 . A A . 253 PHE HB3  1 1 
        5  9947 1 1 63 PHE HD1  H  -4.302  22.611  -3.456 1.00 . A A . 253 PHE HD1  1 1 
        5  9948 1 1 63 PHE HD2  H  -4.798  18.465  -4.273 1.00 . A A . 253 PHE HD2  1 1 
        5  9949 1 1 63 PHE HE1  H  -5.011  23.150  -5.749 1.00 . A A . 253 PHE HE1  1 1 
        5  9950 1 1 63 PHE HE2  H  -5.506  19.000  -6.565 1.00 . A A . 253 PHE HE2  1 1 
        5  9951 1 1 63 PHE HZ   H  -5.613  21.343  -7.305 1.00 . A A . 253 PHE HZ   1 1 
        5  9952 1 1 63 PHE N    N  -1.899  19.238  -2.957 1.00 . A A . 253 PHE N    1 1 
        5  9953 1 1 63 PHE O    O  -2.639  18.993  -0.059 1.00 . A A . 253 PHE O    1 1 
        5  9954 1 1 64 VAL C    C  -2.123  21.378   2.187 1.00 . A A . 254 VAL C    1 1 
        5  9955 1 1 64 VAL CA   C  -1.037  20.769   1.313 1.00 . A A . 254 VAL CA   1 1 
        5  9956 1 1 64 VAL CB   C   0.308  21.469   1.603 1.00 . A A . 254 VAL CB   1 1 
        5  9957 1 1 64 VAL CG1  C   0.688  21.322   3.071 1.00 . A A . 254 VAL CG1  1 1 
        5  9958 1 1 64 VAL CG2  C   1.406  20.911   0.709 1.00 . A A . 254 VAL CG2  1 1 
        5  9959 1 1 64 VAL H    H  -1.071  21.622  -0.623 1.00 . A A . 254 VAL H    1 1 
        5  9960 1 1 64 VAL HA   H  -0.937  19.721   1.557 1.00 . A A . 254 VAL HA   1 1 
        5  9961 1 1 64 VAL HB   H   0.197  22.520   1.387 1.00 . A A . 254 VAL HB   1 1 
        5  9962 1 1 64 VAL HG11 H   0.785  20.275   3.314 1.00 . A A . 254 VAL HG11 1 1 
        5  9963 1 1 64 VAL HG12 H  -0.082  21.764   3.687 1.00 . A A . 254 VAL HG12 1 1 
        5  9964 1 1 64 VAL HG13 H   1.626  21.824   3.251 1.00 . A A . 254 VAL HG13 1 1 
        5  9965 1 1 64 VAL HG21 H   2.335  21.419   0.920 1.00 . A A . 254 VAL HG21 1 1 
        5  9966 1 1 64 VAL HG22 H   1.140  21.064  -0.326 1.00 . A A . 254 VAL HG22 1 1 
        5  9967 1 1 64 VAL HG23 H   1.523  19.854   0.899 1.00 . A A . 254 VAL HG23 1 1 
        5  9968 1 1 64 VAL N    N  -1.411  20.871  -0.087 1.00 . A A . 254 VAL N    1 1 
        5  9969 1 1 64 VAL O    O  -2.534  22.522   1.977 1.00 . A A . 254 VAL O    1 1 
        5  9970 1 1 65 ILE C    C  -3.141  21.318   5.433 1.00 . A A . 255 ILE C    1 1 
        5  9971 1 1 65 ILE CA   C  -3.669  21.039   4.027 1.00 . A A . 255 ILE CA   1 1 
        5  9972 1 1 65 ILE CB   C  -4.784  19.980   4.101 1.00 . A A . 255 ILE CB   1 1 
        5  9973 1 1 65 ILE CD1  C  -6.353  18.585   2.671 1.00 . A A . 255 ILE CD1  1 1 
        5  9974 1 1 65 ILE CG1  C  -5.288  19.653   2.696 1.00 . A A . 255 ILE CG1  1 1 
        5  9975 1 1 65 ILE CG2  C  -5.925  20.468   4.980 1.00 . A A . 255 ILE CG2  1 1 
        5  9976 1 1 65 ILE H    H  -2.208  19.711   3.278 1.00 . A A . 255 ILE H    1 1 
        5  9977 1 1 65 ILE HA   H  -4.092  21.943   3.619 1.00 . A A . 255 ILE HA   1 1 
        5  9978 1 1 65 ILE HB   H  -4.377  19.088   4.549 1.00 . A A . 255 ILE HB   1 1 
        5  9979 1 1 65 ILE HD11 H  -6.666  18.413   1.652 1.00 . A A . 255 ILE HD11 1 1 
        5  9980 1 1 65 ILE HD12 H  -7.198  18.911   3.258 1.00 . A A . 255 ILE HD12 1 1 
        5  9981 1 1 65 ILE HD13 H  -5.955  17.672   3.085 1.00 . A A . 255 ILE HD13 1 1 
        5  9982 1 1 65 ILE HG12 H  -5.705  20.545   2.254 1.00 . A A . 255 ILE HG12 1 1 
        5  9983 1 1 65 ILE HG13 H  -4.460  19.312   2.092 1.00 . A A . 255 ILE HG13 1 1 
        5  9984 1 1 65 ILE HG21 H  -6.337  21.374   4.563 1.00 . A A . 255 ILE HG21 1 1 
        5  9985 1 1 65 ILE HG22 H  -5.553  20.664   5.973 1.00 . A A . 255 ILE HG22 1 1 
        5  9986 1 1 65 ILE HG23 H  -6.691  19.709   5.026 1.00 . A A . 255 ILE HG23 1 1 
        5  9987 1 1 65 ILE N    N  -2.595  20.605   3.150 1.00 . A A . 255 ILE N    1 1 
        5  9988 1 1 65 ILE O    O  -2.931  20.393   6.218 1.00 . A A . 255 ILE O    1 1 
        5  9989 1 1 66 PRO C    C  -3.647  23.098   8.053 1.00 . A A . 256 PRO C    1 1 
        5  9990 1 1 66 PRO CA   C  -2.464  23.000   7.094 1.00 . A A . 256 PRO CA   1 1 
        5  9991 1 1 66 PRO CB   C  -1.838  24.389   6.879 1.00 . A A . 256 PRO CB   1 1 
        5  9992 1 1 66 PRO CD   C  -2.986  23.746   4.866 1.00 . A A . 256 PRO CD   1 1 
        5  9993 1 1 66 PRO CG   C  -1.936  24.670   5.412 1.00 . A A . 256 PRO CG   1 1 
        5  9994 1 1 66 PRO HA   H  -1.727  22.324   7.496 1.00 . A A . 256 PRO HA   1 1 
        5  9995 1 1 66 PRO HB2  H  -2.387  25.120   7.453 1.00 . A A . 256 PRO HB2  1 1 
        5  9996 1 1 66 PRO HB3  H  -0.809  24.373   7.207 1.00 . A A . 256 PRO HB3  1 1 
        5  9997 1 1 66 PRO HD2  H  -3.958  24.201   4.923 1.00 . A A . 256 PRO HD2  1 1 
        5  9998 1 1 66 PRO HD3  H  -2.760  23.470   3.854 1.00 . A A . 256 PRO HD3  1 1 
        5  9999 1 1 66 PRO HG2  H  -2.224  25.697   5.256 1.00 . A A . 256 PRO HG2  1 1 
        5 10000 1 1 66 PRO HG3  H  -0.986  24.476   4.940 1.00 . A A . 256 PRO HG3  1 1 
        5 10001 1 1 66 PRO N    N  -2.890  22.593   5.761 1.00 . A A . 256 PRO N    1 1 
        5 10002 1 1 66 PRO O    O  -4.764  23.413   7.639 1.00 . A A . 256 PRO O    1 1 
        5 10003 1 1 67 ASP C    C  -4.385  24.230  11.068 1.00 . A A . 257 ASP C    1 1 
        5 10004 1 1 67 ASP CA   C  -4.457  22.902  10.328 1.00 . A A . 257 ASP CA   1 1 
        5 10005 1 1 67 ASP CB   C  -4.361  21.740  11.322 1.00 . A A . 257 ASP CB   1 1 
        5 10006 1 1 67 ASP CG   C  -4.641  20.394  10.682 1.00 . A A . 257 ASP CG   1 1 
        5 10007 1 1 67 ASP H    H  -2.495  22.577   9.597 1.00 . A A . 257 ASP H    1 1 
        5 10008 1 1 67 ASP HA   H  -5.406  22.845   9.814 1.00 . A A . 257 ASP HA   1 1 
        5 10009 1 1 67 ASP HB2  H  -3.373  21.716  11.744 1.00 . A A . 257 ASP HB2  1 1 
        5 10010 1 1 67 ASP HB3  H  -5.072  21.894  12.114 1.00 . A A . 257 ASP HB3  1 1 
        5 10011 1 1 67 ASP N    N  -3.404  22.826   9.324 1.00 . A A . 257 ASP N    1 1 
        5 10012 1 1 67 ASP O    O  -3.380  24.542  11.708 1.00 . A A . 257 ASP O    1 1 
        5 10013 1 1 67 ASP OD1  O  -3.678  19.646  10.413 1.00 . A A . 257 ASP OD1  1 1 
        5 10014 1 1 67 ASP OD2  O  -5.826  20.073  10.445 1.00 . A A . 257 ASP OD2  1 1 
        5 10015 1 1 68 GLU C    C  -6.538  26.298  12.730 1.00 . A A . 258 GLU C    1 1 
        5 10016 1 1 68 GLU CA   C  -5.503  26.313  11.609 1.00 . A A . 258 GLU CA   1 1 
        5 10017 1 1 68 GLU CB   C  -5.837  27.398  10.578 1.00 . A A . 258 GLU CB   1 1 
        5 10018 1 1 68 GLU CD   C  -4.573  29.177  11.848 1.00 . A A . 258 GLU CD   1 1 
        5 10019 1 1 68 GLU CG   C  -5.862  28.809  11.145 1.00 . A A . 258 GLU CG   1 1 
        5 10020 1 1 68 GLU H    H  -6.216  24.707  10.436 1.00 . A A . 258 GLU H    1 1 
        5 10021 1 1 68 GLU HA   H  -4.531  26.516  12.034 1.00 . A A . 258 GLU HA   1 1 
        5 10022 1 1 68 GLU HB2  H  -5.100  27.366   9.790 1.00 . A A . 258 GLU HB2  1 1 
        5 10023 1 1 68 GLU HB3  H  -6.809  27.186  10.156 1.00 . A A . 258 GLU HB3  1 1 
        5 10024 1 1 68 GLU HG2  H  -6.025  29.507  10.339 1.00 . A A . 258 GLU HG2  1 1 
        5 10025 1 1 68 GLU HG3  H  -6.674  28.883  11.854 1.00 . A A . 258 GLU HG3  1 1 
        5 10026 1 1 68 GLU N    N  -5.445  25.013  10.962 1.00 . A A . 258 GLU N    1 1 
        5 10027 1 1 68 GLU O    O  -7.547  25.599  12.644 1.00 . A A . 258 GLU O    1 1 
        5 10028 1 1 68 GLU OE1  O  -3.626  29.626  11.172 1.00 . A A . 258 GLU OE1  1 1 
        5 10029 1 1 68 GLU OE2  O  -4.505  29.018  13.083 1.00 . A A . 258 GLU OE2  1 1 
        5 10030 1 1 69 GLY C    C  -7.365  28.567  15.384 1.00 . A A . 259 GLY C    1 1 
        5 10031 1 1 69 GLY CA   C  -7.196  27.145  14.894 1.00 . A A . 259 GLY CA   1 1 
        5 10032 1 1 69 GLY H    H  -5.439  27.586  13.793 1.00 . A A . 259 GLY H    1 1 
        5 10033 1 1 69 GLY HA2  H  -8.157  26.763  14.583 1.00 . A A . 259 GLY HA2  1 1 
        5 10034 1 1 69 GLY HA3  H  -6.821  26.538  15.704 1.00 . A A . 259 GLY HA3  1 1 
        5 10035 1 1 69 GLY N    N  -6.274  27.061  13.779 1.00 . A A . 259 GLY N    1 1 
        5 10036 1 1 69 GLY O    O  -8.137  28.828  16.305 1.00 . A A . 259 GLY O    1 1 
        5 10037 1 1 70 GLY C    C  -6.934  31.790  13.980 1.00 . A A . 260 GLY C    1 1 
        5 10038 1 1 70 GLY CA   C  -6.713  30.878  15.162 1.00 . A A . 260 GLY CA   1 1 
        5 10039 1 1 70 GLY H    H  -6.055  29.225  14.021 1.00 . A A . 260 GLY H    1 1 
        5 10040 1 1 70 GLY HA2  H  -7.528  31.003  15.860 1.00 . A A . 260 GLY HA2  1 1 
        5 10041 1 1 70 GLY HA3  H  -5.789  31.150  15.647 1.00 . A A . 260 GLY HA3  1 1 
        5 10042 1 1 70 GLY N    N  -6.644  29.489  14.764 1.00 . A A . 260 GLY N    1 1 
        5 10043 1 1 70 GLY O    O  -7.612  31.371  13.019 1.00 . A A . 260 GLY O    1 1 
        5 10044 1 1 70 GLY OXT  O  -6.420  32.925  13.997 1.00 . A A . 260 GLY OXT  1 1 
        5 10045 2 1  1 ASP C    C -36.008   1.909   5.303 1.00 . B B . 191 ASP C    1 1 
        5 10046 2 1  1 ASP CA   C -37.076   2.843   5.856 1.00 . B B . 191 ASP CA   1 1 
        5 10047 2 1  1 ASP CB   C -37.196   4.095   4.979 1.00 . B B . 191 ASP CB   1 1 
        5 10048 2 1  1 ASP CG   C -37.390   3.780   3.507 1.00 . B B . 191 ASP CG   1 1 
        5 10049 2 1  1 ASP H1   H -35.820   3.697   7.282 1.00 . B B . 191 ASP H1   1 1 
        5 10050 2 1  1 ASP H2   H -36.710   2.378   7.853 1.00 . B B . 191 ASP H2   1 1 
        5 10051 2 1  1 ASP H3   H -37.466   3.872   7.626 1.00 . B B . 191 ASP H3   1 1 
        5 10052 2 1  1 ASP HA   H -38.021   2.322   5.862 1.00 . B B . 191 ASP HA   1 1 
        5 10053 2 1  1 ASP HB2  H -38.042   4.674   5.314 1.00 . B B . 191 ASP HB2  1 1 
        5 10054 2 1  1 ASP HB3  H -36.301   4.688   5.087 1.00 . B B . 191 ASP HB3  1 1 
        5 10055 2 1  1 ASP N    N -36.747   3.224   7.250 1.00 . B B . 191 ASP N    1 1 
        5 10056 2 1  1 ASP O    O -34.818   2.149   5.513 1.00 . B B . 191 ASP O    1 1 
        5 10057 2 1  1 ASP OD1  O -38.544   3.826   3.032 1.00 . B B . 191 ASP OD1  1 1 
        5 10058 2 1  1 ASP OD2  O -36.391   3.497   2.816 1.00 . B B . 191 ASP OD2  1 1 
        5 10059 2 1  2 GLU C    C -34.336   0.366   3.401 1.00 . B B . 192 GLU C    1 1 
        5 10060 2 1  2 GLU CA   C -35.520  -0.205   4.177 1.00 . B B . 192 GLU CA   1 1 
        5 10061 2 1  2 GLU CB   C -36.264  -1.235   3.324 1.00 . B B . 192 GLU CB   1 1 
        5 10062 2 1  2 GLU CD   C -36.158  -3.435   2.081 1.00 . B B . 192 GLU CD   1 1 
        5 10063 2 1  2 GLU CG   C -35.387  -2.385   2.854 1.00 . B B . 192 GLU CG   1 1 
        5 10064 2 1  2 GLU H    H -37.389   0.764   4.414 1.00 . B B . 192 GLU H    1 1 
        5 10065 2 1  2 GLU HA   H -35.140  -0.698   5.060 1.00 . B B . 192 GLU HA   1 1 
        5 10066 2 1  2 GLU HB2  H -37.078  -1.644   3.904 1.00 . B B . 192 GLU HB2  1 1 
        5 10067 2 1  2 GLU HB3  H -36.667  -0.740   2.454 1.00 . B B . 192 GLU HB3  1 1 
        5 10068 2 1  2 GLU HG2  H -34.609  -1.991   2.217 1.00 . B B . 192 GLU HG2  1 1 
        5 10069 2 1  2 GLU HG3  H -34.938  -2.854   3.718 1.00 . B B . 192 GLU HG3  1 1 
        5 10070 2 1  2 GLU N    N -36.434   0.847   4.623 1.00 . B B . 192 GLU N    1 1 
        5 10071 2 1  2 GLU O    O -33.186   0.231   3.831 1.00 . B B . 192 GLU O    1 1 
        5 10072 2 1  2 GLU OE1  O -36.544  -3.170   0.925 1.00 . B B . 192 GLU OE1  1 1 
        5 10073 2 1  2 GLU OE2  O -36.370  -4.541   2.619 1.00 . B B . 192 GLU OE2  1 1 
        5 10074 2 1  3 ALA C    C -32.820   2.687   2.111 1.00 . B B . 193 ALA C    1 1 
        5 10075 2 1  3 ALA CA   C -33.571   1.557   1.430 1.00 . B B . 193 ALA CA   1 1 
        5 10076 2 1  3 ALA CB   C -34.136   2.037   0.105 1.00 . B B . 193 ALA CB   1 1 
        5 10077 2 1  3 ALA H    H -35.560   1.153   2.025 1.00 . B B . 193 ALA H    1 1 
        5 10078 2 1  3 ALA HA   H -32.880   0.753   1.228 1.00 . B B . 193 ALA HA   1 1 
        5 10079 2 1  3 ALA HB1  H -34.703   1.245  -0.356 1.00 . B B . 193 ALA HB1  1 1 
        5 10080 2 1  3 ALA HB2  H -33.322   2.323  -0.546 1.00 . B B . 193 ALA HB2  1 1 
        5 10081 2 1  3 ALA HB3  H -34.777   2.889   0.276 1.00 . B B . 193 ALA HB3  1 1 
        5 10082 2 1  3 ALA N    N -34.621   1.025   2.283 1.00 . B B . 193 ALA N    1 1 
        5 10083 2 1  3 ALA O    O -31.626   2.856   1.891 1.00 . B B . 193 ALA O    1 1 
        5 10084 2 1  4 ALA C    C -31.697   4.149   4.441 1.00 . B B . 194 ALA C    1 1 
        5 10085 2 1  4 ALA CA   C -32.921   4.583   3.642 1.00 . B B . 194 ALA CA   1 1 
        5 10086 2 1  4 ALA CB   C -33.940   5.241   4.552 1.00 . B B . 194 ALA CB   1 1 
        5 10087 2 1  4 ALA H    H -34.482   3.265   3.067 1.00 . B B . 194 ALA H    1 1 
        5 10088 2 1  4 ALA HA   H -32.614   5.310   2.904 1.00 . B B . 194 ALA HA   1 1 
        5 10089 2 1  4 ALA HB1  H -33.488   6.087   5.045 1.00 . B B . 194 ALA HB1  1 1 
        5 10090 2 1  4 ALA HB2  H -34.272   4.527   5.291 1.00 . B B . 194 ALA HB2  1 1 
        5 10091 2 1  4 ALA HB3  H -34.783   5.573   3.966 1.00 . B B . 194 ALA HB3  1 1 
        5 10092 2 1  4 ALA N    N -33.523   3.456   2.935 1.00 . B B . 194 ALA N    1 1 
        5 10093 2 1  4 ALA O    O -30.687   4.853   4.474 1.00 . B B . 194 ALA O    1 1 
        5 10094 2 1  5 GLU C    C -29.500   2.147   4.863 1.00 . B B . 195 GLU C    1 1 
        5 10095 2 1  5 GLU CA   C -30.661   2.424   5.809 1.00 . B B . 195 GLU CA   1 1 
        5 10096 2 1  5 GLU CB   C -31.074   1.134   6.516 1.00 . B B . 195 GLU CB   1 1 
        5 10097 2 1  5 GLU CD   C -32.582   0.028   8.197 1.00 . B B . 195 GLU CD   1 1 
        5 10098 2 1  5 GLU CG   C -32.183   1.326   7.535 1.00 . B B . 195 GLU CG   1 1 
        5 10099 2 1  5 GLU H    H -32.637   2.491   5.046 1.00 . B B . 195 GLU H    1 1 
        5 10100 2 1  5 GLU HA   H -30.350   3.148   6.545 1.00 . B B . 195 GLU HA   1 1 
        5 10101 2 1  5 GLU HB2  H -31.414   0.425   5.775 1.00 . B B . 195 GLU HB2  1 1 
        5 10102 2 1  5 GLU HB3  H -30.214   0.725   7.025 1.00 . B B . 195 GLU HB3  1 1 
        5 10103 2 1  5 GLU HG2  H -31.844   2.013   8.295 1.00 . B B . 195 GLU HG2  1 1 
        5 10104 2 1  5 GLU HG3  H -33.048   1.738   7.035 1.00 . B B . 195 GLU HG3  1 1 
        5 10105 2 1  5 GLU N    N -31.788   2.984   5.073 1.00 . B B . 195 GLU N    1 1 
        5 10106 2 1  5 GLU O    O -28.344   2.441   5.171 1.00 . B B . 195 GLU O    1 1 
        5 10107 2 1  5 GLU OE1  O -33.507  -0.640   7.693 1.00 . B B . 195 GLU OE1  1 1 
        5 10108 2 1  5 GLU OE2  O -31.967  -0.341   9.216 1.00 . B B . 195 GLU OE2  1 1 
        5 10109 2 1  6 LEU C    C -28.214   2.564   2.092 1.00 . B B . 196 LEU C    1 1 
        5 10110 2 1  6 LEU CA   C -28.813   1.292   2.696 1.00 . B B . 196 LEU CA   1 1 
        5 10111 2 1  6 LEU CB   C -29.399   0.406   1.590 1.00 . B B . 196 LEU CB   1 1 
        5 10112 2 1  6 LEU CD1  C -31.149  -1.368   2.008 1.00 . B B . 196 LEU CD1  1 1 
        5 10113 2 1  6 LEU CD2  C -28.955  -1.989   1.023 1.00 . B B . 196 LEU CD2  1 1 
        5 10114 2 1  6 LEU CG   C -29.662  -1.055   1.981 1.00 . B B . 196 LEU CG   1 1 
        5 10115 2 1  6 LEU H    H -30.764   1.424   3.497 1.00 . B B . 196 LEU H    1 1 
        5 10116 2 1  6 LEU HA   H -28.025   0.748   3.193 1.00 . B B . 196 LEU HA   1 1 
        5 10117 2 1  6 LEU HB2  H -30.332   0.844   1.268 1.00 . B B . 196 LEU HB2  1 1 
        5 10118 2 1  6 LEU HB3  H -28.712   0.414   0.758 1.00 . B B . 196 LEU HB3  1 1 
        5 10119 2 1  6 LEU HD11 H -31.565  -1.258   1.013 1.00 . B B . 196 LEU HD11 1 1 
        5 10120 2 1  6 LEU HD12 H -31.648  -0.692   2.685 1.00 . B B . 196 LEU HD12 1 1 
        5 10121 2 1  6 LEU HD13 H -31.294  -2.387   2.341 1.00 . B B . 196 LEU HD13 1 1 
        5 10122 2 1  6 LEU HD21 H -29.162  -3.013   1.298 1.00 . B B . 196 LEU HD21 1 1 
        5 10123 2 1  6 LEU HD22 H -27.901  -1.814   1.070 1.00 . B B . 196 LEU HD22 1 1 
        5 10124 2 1  6 LEU HD23 H -29.306  -1.810   0.018 1.00 . B B . 196 LEU HD23 1 1 
        5 10125 2 1  6 LEU HG   H -29.265  -1.231   2.971 1.00 . B B . 196 LEU HG   1 1 
        5 10126 2 1  6 LEU N    N -29.821   1.607   3.695 1.00 . B B . 196 LEU N    1 1 
        5 10127 2 1  6 LEU O    O -27.072   2.556   1.635 1.00 . B B . 196 LEU O    1 1 
        5 10128 2 1  7 MET C    C -27.302   5.430   2.345 1.00 . B B . 197 MET C    1 1 
        5 10129 2 1  7 MET CA   C -28.517   4.936   1.569 1.00 . B B . 197 MET CA   1 1 
        5 10130 2 1  7 MET CB   C -29.619   6.001   1.637 1.00 . B B . 197 MET CB   1 1 
        5 10131 2 1  7 MET CE   C -32.426   5.015  -1.284 1.00 . B B . 197 MET CE   1 1 
        5 10132 2 1  7 MET CG   C -30.914   5.623   0.937 1.00 . B B . 197 MET CG   1 1 
        5 10133 2 1  7 MET H    H -29.891   3.590   2.474 1.00 . B B . 197 MET H    1 1 
        5 10134 2 1  7 MET HA   H -28.235   4.783   0.537 1.00 . B B . 197 MET HA   1 1 
        5 10135 2 1  7 MET HB2  H -29.845   6.198   2.673 1.00 . B B . 197 MET HB2  1 1 
        5 10136 2 1  7 MET HB3  H -29.246   6.908   1.185 1.00 . B B . 197 MET HB3  1 1 
        5 10137 2 1  7 MET HE1  H -32.495   4.863  -2.352 1.00 . B B . 197 MET HE1  1 1 
        5 10138 2 1  7 MET HE2  H -33.067   5.832  -0.993 1.00 . B B . 197 MET HE2  1 1 
        5 10139 2 1  7 MET HE3  H -32.737   4.116  -0.774 1.00 . B B . 197 MET HE3  1 1 
        5 10140 2 1  7 MET HG2  H -31.280   4.703   1.366 1.00 . B B . 197 MET HG2  1 1 
        5 10141 2 1  7 MET HG3  H -31.639   6.405   1.111 1.00 . B B . 197 MET HG3  1 1 
        5 10142 2 1  7 MET N    N -28.982   3.653   2.104 1.00 . B B . 197 MET N    1 1 
        5 10143 2 1  7 MET O    O -26.365   5.983   1.771 1.00 . B B . 197 MET O    1 1 
        5 10144 2 1  7 MET SD   S -30.734   5.395  -0.841 1.00 . B B . 197 MET SD   1 1 
        5 10145 2 1  8 GLN C    C -25.154   4.511   4.489 1.00 . B B . 198 GLN C    1 1 
        5 10146 2 1  8 GLN CA   C -26.201   5.618   4.492 1.00 . B B . 198 GLN CA   1 1 
        5 10147 2 1  8 GLN CB   C -26.661   5.914   5.921 1.00 . B B . 198 GLN CB   1 1 
        5 10148 2 1  8 GLN CD   C -26.056   6.846   8.193 1.00 . B B . 198 GLN CD   1 1 
        5 10149 2 1  8 GLN CG   C -25.574   6.521   6.794 1.00 . B B . 198 GLN CG   1 1 
        5 10150 2 1  8 GLN H    H -28.116   4.823   4.067 1.00 . B B . 198 GLN H    1 1 
        5 10151 2 1  8 GLN HA   H -25.764   6.511   4.068 1.00 . B B . 198 GLN HA   1 1 
        5 10152 2 1  8 GLN HB2  H -27.490   6.604   5.884 1.00 . B B . 198 GLN HB2  1 1 
        5 10153 2 1  8 GLN HB3  H -26.990   4.994   6.380 1.00 . B B . 198 GLN HB3  1 1 
        5 10154 2 1  8 GLN HE21 H -25.493   5.053   8.833 1.00 . B B . 198 GLN HE21 1 1 
        5 10155 2 1  8 GLN HE22 H -26.211   6.086  10.019 1.00 . B B . 198 GLN HE22 1 1 
        5 10156 2 1  8 GLN HG2  H -24.756   5.821   6.867 1.00 . B B . 198 GLN HG2  1 1 
        5 10157 2 1  8 GLN HG3  H -25.224   7.432   6.329 1.00 . B B . 198 GLN HG3  1 1 
        5 10158 2 1  8 GLN N    N -27.325   5.233   3.655 1.00 . B B . 198 GLN N    1 1 
        5 10159 2 1  8 GLN NE2  N -25.905   5.902   9.105 1.00 . B B . 198 GLN NE2  1 1 
        5 10160 2 1  8 GLN O    O -23.964   4.764   4.679 1.00 . B B . 198 GLN O    1 1 
        5 10161 2 1  8 GLN OE1  O -26.550   7.943   8.456 1.00 . B B . 198 GLN OE1  1 1 
        5 10162 2 1  9 GLN C    C -23.745   2.261   3.024 1.00 . B B . 199 GLN C    1 1 
        5 10163 2 1  9 GLN CA   C -24.707   2.139   4.201 1.00 . B B . 199 GLN CA   1 1 
        5 10164 2 1  9 GLN CB   C -25.498   0.833   4.111 1.00 . B B . 199 GLN CB   1 1 
        5 10165 2 1  9 GLN CD   C -25.425  -1.698   4.234 1.00 . B B . 199 GLN CD   1 1 
        5 10166 2 1  9 GLN CG   C -24.625  -0.409   4.189 1.00 . B B . 199 GLN CG   1 1 
        5 10167 2 1  9 GLN H    H -26.565   3.145   4.120 1.00 . B B . 199 GLN H    1 1 
        5 10168 2 1  9 GLN HA   H -24.132   2.136   5.115 1.00 . B B . 199 GLN HA   1 1 
        5 10169 2 1  9 GLN HB2  H -26.211   0.799   4.920 1.00 . B B . 199 GLN HB2  1 1 
        5 10170 2 1  9 GLN HB3  H -26.029   0.814   3.172 1.00 . B B . 199 GLN HB3  1 1 
        5 10171 2 1  9 GLN HE21 H -26.884  -0.877   3.172 1.00 . B B . 199 GLN HE21 1 1 
        5 10172 2 1  9 GLN HE22 H -27.131  -2.522   3.636 1.00 . B B . 199 GLN HE22 1 1 
        5 10173 2 1  9 GLN HG2  H -23.982  -0.435   3.322 1.00 . B B . 199 GLN HG2  1 1 
        5 10174 2 1  9 GLN HG3  H -24.018  -0.348   5.081 1.00 . B B . 199 GLN HG3  1 1 
        5 10175 2 1  9 GLN N    N -25.604   3.285   4.253 1.00 . B B . 199 GLN N    1 1 
        5 10176 2 1  9 GLN NE2  N -26.596  -1.697   3.619 1.00 . B B . 199 GLN NE2  1 1 
        5 10177 2 1  9 GLN O    O -22.556   1.980   3.163 1.00 . B B . 199 GLN O    1 1 
        5 10178 2 1  9 GLN OE1  O -24.990  -2.689   4.817 1.00 . B B . 199 GLN OE1  1 1 
        5 10179 2 1 10 VAL C    C -22.406   4.056   1.011 1.00 . B B . 200 VAL C    1 1 
        5 10180 2 1 10 VAL CA   C -23.372   2.914   0.718 1.00 . B B . 200 VAL CA   1 1 
        5 10181 2 1 10 VAL CB   C -24.123   3.208  -0.600 1.00 . B B . 200 VAL CB   1 1 
        5 10182 2 1 10 VAL CG1  C -24.970   2.024  -1.014 1.00 . B B . 200 VAL CG1  1 1 
        5 10183 2 1 10 VAL CG2  C -24.969   4.457  -0.496 1.00 . B B . 200 VAL CG2  1 1 
        5 10184 2 1 10 VAL H    H -25.214   2.849   1.779 1.00 . B B . 200 VAL H    1 1 
        5 10185 2 1 10 VAL HA   H -22.805   2.009   0.575 1.00 . B B . 200 VAL HA   1 1 
        5 10186 2 1 10 VAL HB   H -23.386   3.372  -1.372 1.00 . B B . 200 VAL HB   1 1 
        5 10187 2 1 10 VAL HG11 H -25.489   2.257  -1.932 1.00 . B B . 200 VAL HG11 1 1 
        5 10188 2 1 10 VAL HG12 H -25.687   1.806  -0.239 1.00 . B B . 200 VAL HG12 1 1 
        5 10189 2 1 10 VAL HG13 H -24.331   1.169  -1.172 1.00 . B B . 200 VAL HG13 1 1 
        5 10190 2 1 10 VAL HG21 H -24.331   5.301  -0.280 1.00 . B B . 200 VAL HG21 1 1 
        5 10191 2 1 10 VAL HG22 H -25.693   4.338   0.296 1.00 . B B . 200 VAL HG22 1 1 
        5 10192 2 1 10 VAL HG23 H -25.479   4.622  -1.432 1.00 . B B . 200 VAL HG23 1 1 
        5 10193 2 1 10 VAL N    N -24.247   2.690   1.864 1.00 . B B . 200 VAL N    1 1 
        5 10194 2 1 10 VAL O    O -21.260   4.034   0.578 1.00 . B B . 200 VAL O    1 1 
        5 10195 2 1 11 LYS C    C -20.840   5.744   2.941 1.00 . B B . 201 LYS C    1 1 
        5 10196 2 1 11 LYS CA   C -22.068   6.188   2.151 1.00 . B B . 201 LYS CA   1 1 
        5 10197 2 1 11 LYS CB   C -22.899   7.165   2.983 1.00 . B B . 201 LYS CB   1 1 
        5 10198 2 1 11 LYS CD   C -22.917   9.227   4.414 1.00 . B B . 201 LYS CD   1 1 
        5 10199 2 1 11 LYS CE   C -24.260   9.719   3.896 1.00 . B B . 201 LYS CE   1 1 
        5 10200 2 1 11 LYS CG   C -22.156   8.435   3.364 1.00 . B B . 201 LYS CG   1 1 
        5 10201 2 1 11 LYS H    H -23.802   4.983   2.097 1.00 . B B . 201 LYS H    1 1 
        5 10202 2 1 11 LYS HA   H -21.745   6.679   1.247 1.00 . B B . 201 LYS HA   1 1 
        5 10203 2 1 11 LYS HB2  H -23.775   7.443   2.418 1.00 . B B . 201 LYS HB2  1 1 
        5 10204 2 1 11 LYS HB3  H -23.211   6.671   3.892 1.00 . B B . 201 LYS HB3  1 1 
        5 10205 2 1 11 LYS HD2  H -23.086   8.591   5.271 1.00 . B B . 201 LYS HD2  1 1 
        5 10206 2 1 11 LYS HD3  H -22.321  10.077   4.709 1.00 . B B . 201 LYS HD3  1 1 
        5 10207 2 1 11 LYS HE2  H -24.835   8.867   3.561 1.00 . B B . 201 LYS HE2  1 1 
        5 10208 2 1 11 LYS HE3  H -24.785  10.208   4.703 1.00 . B B . 201 LYS HE3  1 1 
        5 10209 2 1 11 LYS HG2  H -21.187   8.169   3.759 1.00 . B B . 201 LYS HG2  1 1 
        5 10210 2 1 11 LYS HG3  H -22.033   9.047   2.482 1.00 . B B . 201 LYS HG3  1 1 
        5 10211 2 1 11 LYS HZ1  H -25.045  10.998   2.447 1.00 . B B . 201 LYS HZ1  1 1 
        5 10212 2 1 11 LYS HZ2  H -23.625  10.218   1.970 1.00 . B B . 201 LYS HZ2  1 1 
        5 10213 2 1 11 LYS HZ3  H -23.555  11.501   3.067 1.00 . B B . 201 LYS HZ3  1 1 
        5 10214 2 1 11 LYS N    N -22.878   5.037   1.776 1.00 . B B . 201 LYS N    1 1 
        5 10215 2 1 11 LYS NZ   N -24.111  10.673   2.766 1.00 . B B . 201 LYS NZ   1 1 
        5 10216 2 1 11 LYS O    O -19.708   6.011   2.544 1.00 . B B . 201 LYS O    1 1 
        5 10217 2 1 12 VAL C    C -19.094   3.567   4.180 1.00 . B B . 202 VAL C    1 1 
        5 10218 2 1 12 VAL CA   C -19.974   4.590   4.901 1.00 . B B . 202 VAL CA   1 1 
        5 10219 2 1 12 VAL CB   C -20.498   3.987   6.227 1.00 . B B . 202 VAL CB   1 1 
        5 10220 2 1 12 VAL CG1  C -21.396   4.981   6.947 1.00 . B B . 202 VAL CG1  1 1 
        5 10221 2 1 12 VAL CG2  C -21.236   2.677   5.987 1.00 . B B . 202 VAL CG2  1 1 
        5 10222 2 1 12 VAL H    H -21.993   4.815   4.289 1.00 . B B . 202 VAL H    1 1 
        5 10223 2 1 12 VAL HA   H -19.371   5.454   5.141 1.00 . B B . 202 VAL HA   1 1 
        5 10224 2 1 12 VAL HB   H -19.649   3.783   6.863 1.00 . B B . 202 VAL HB   1 1 
        5 10225 2 1 12 VAL HG11 H -22.215   5.260   6.300 1.00 . B B . 202 VAL HG11 1 1 
        5 10226 2 1 12 VAL HG12 H -20.827   5.861   7.207 1.00 . B B . 202 VAL HG12 1 1 
        5 10227 2 1 12 VAL HG13 H -21.789   4.527   7.846 1.00 . B B . 202 VAL HG13 1 1 
        5 10228 2 1 12 VAL HG21 H -21.597   2.288   6.926 1.00 . B B . 202 VAL HG21 1 1 
        5 10229 2 1 12 VAL HG22 H -20.563   1.962   5.536 1.00 . B B . 202 VAL HG22 1 1 
        5 10230 2 1 12 VAL HG23 H -22.071   2.850   5.324 1.00 . B B . 202 VAL HG23 1 1 
        5 10231 2 1 12 VAL N    N -21.067   5.037   4.044 1.00 . B B . 202 VAL N    1 1 
        5 10232 2 1 12 VAL O    O -17.927   3.382   4.523 1.00 . B B . 202 VAL O    1 1 
        5 10233 2 1 13 LEU C    C -18.012   2.574   1.386 1.00 . B B . 203 LEU C    1 1 
        5 10234 2 1 13 LEU CA   C -18.952   1.913   2.395 1.00 . B B . 203 LEU CA   1 1 
        5 10235 2 1 13 LEU CB   C -19.965   1.015   1.675 1.00 . B B . 203 LEU CB   1 1 
        5 10236 2 1 13 LEU CD1  C -19.602  -0.820   3.361 1.00 . B B . 203 LEU CD1  1 1 
        5 10237 2 1 13 LEU CD2  C -21.065  -1.212   1.388 1.00 . B B . 203 LEU CD2  1 1 
        5 10238 2 1 13 LEU CG   C -19.820  -0.499   1.892 1.00 . B B . 203 LEU CG   1 1 
        5 10239 2 1 13 LEU H    H -20.596   3.121   2.943 1.00 . B B . 203 LEU H    1 1 
        5 10240 2 1 13 LEU HA   H -18.369   1.315   3.077 1.00 . B B . 203 LEU HA   1 1 
        5 10241 2 1 13 LEU HB2  H -20.954   1.304   1.997 1.00 . B B . 203 LEU HB2  1 1 
        5 10242 2 1 13 LEU HB3  H -19.884   1.209   0.617 1.00 . B B . 203 LEU HB3  1 1 
        5 10243 2 1 13 LEU HD11 H -20.383  -0.365   3.951 1.00 . B B . 203 LEU HD11 1 1 
        5 10244 2 1 13 LEU HD12 H -18.642  -0.443   3.677 1.00 . B B . 203 LEU HD12 1 1 
        5 10245 2 1 13 LEU HD13 H -19.627  -1.890   3.500 1.00 . B B . 203 LEU HD13 1 1 
        5 10246 2 1 13 LEU HD21 H -21.908  -0.949   2.012 1.00 . B B . 203 LEU HD21 1 1 
        5 10247 2 1 13 LEU HD22 H -20.911  -2.280   1.420 1.00 . B B . 203 LEU HD22 1 1 
        5 10248 2 1 13 LEU HD23 H -21.267  -0.908   0.372 1.00 . B B . 203 LEU HD23 1 1 
        5 10249 2 1 13 LEU HG   H -18.973  -0.872   1.332 1.00 . B B . 203 LEU HG   1 1 
        5 10250 2 1 13 LEU N    N -19.662   2.920   3.171 1.00 . B B . 203 LEU N    1 1 
        5 10251 2 1 13 LEU O    O -16.824   2.253   1.327 1.00 . B B . 203 LEU O    1 1 
        5 10252 2 1 14 LYS C    C -16.677   5.080   0.237 1.00 . B B . 204 LYS C    1 1 
        5 10253 2 1 14 LYS CA   C -17.750   4.208  -0.404 1.00 . B B . 204 LYS CA   1 1 
        5 10254 2 1 14 LYS CB   C -18.627   5.074  -1.311 1.00 . B B . 204 LYS CB   1 1 
        5 10255 2 1 14 LYS CD   C -20.004   7.184  -1.498 1.00 . B B . 204 LYS CD   1 1 
        5 10256 2 1 14 LYS CE   C -20.608   6.573  -2.751 1.00 . B B . 204 LYS CE   1 1 
        5 10257 2 1 14 LYS CG   C -19.430   6.128  -0.564 1.00 . B B . 204 LYS CG   1 1 
        5 10258 2 1 14 LYS H    H -19.496   3.746   0.713 1.00 . B B . 204 LYS H    1 1 
        5 10259 2 1 14 LYS HA   H -17.267   3.453  -1.010 1.00 . B B . 204 LYS HA   1 1 
        5 10260 2 1 14 LYS HB2  H -17.994   5.577  -2.026 1.00 . B B . 204 LYS HB2  1 1 
        5 10261 2 1 14 LYS HB3  H -19.318   4.435  -1.842 1.00 . B B . 204 LYS HB3  1 1 
        5 10262 2 1 14 LYS HD2  H -20.775   7.728  -0.973 1.00 . B B . 204 LYS HD2  1 1 
        5 10263 2 1 14 LYS HD3  H -19.215   7.864  -1.783 1.00 . B B . 204 LYS HD3  1 1 
        5 10264 2 1 14 LYS HE2  H -19.815   6.114  -3.324 1.00 . B B . 204 LYS HE2  1 1 
        5 10265 2 1 14 LYS HE3  H -21.328   5.822  -2.462 1.00 . B B . 204 LYS HE3  1 1 
        5 10266 2 1 14 LYS HG2  H -20.243   5.642  -0.047 1.00 . B B . 204 LYS HG2  1 1 
        5 10267 2 1 14 LYS HG3  H -18.784   6.610   0.156 1.00 . B B . 204 LYS HG3  1 1 
        5 10268 2 1 14 LYS HZ1  H -21.624   7.151  -4.477 1.00 . B B . 204 LYS HZ1  1 1 
        5 10269 2 1 14 LYS HZ2  H -20.610   8.350  -3.845 1.00 . B B . 204 LYS HZ2  1 1 
        5 10270 2 1 14 LYS HZ3  H -22.086   8.003  -3.092 1.00 . B B . 204 LYS HZ3  1 1 
        5 10271 2 1 14 LYS N    N -18.545   3.516   0.608 1.00 . B B . 204 LYS N    1 1 
        5 10272 2 1 14 LYS NZ   N -21.278   7.590  -3.601 1.00 . B B . 204 LYS NZ   1 1 
        5 10273 2 1 14 LYS O    O -15.609   5.270  -0.332 1.00 . B B . 204 LYS O    1 1 
        5 10274 2 1 15 LEU C    C -14.777   5.661   2.533 1.00 . B B . 205 LEU C    1 1 
        5 10275 2 1 15 LEU CA   C -16.007   6.455   2.120 1.00 . B B . 205 LEU CA   1 1 
        5 10276 2 1 15 LEU CB   C -16.663   7.117   3.331 1.00 . B B . 205 LEU CB   1 1 
        5 10277 2 1 15 LEU CD1  C -18.411   8.673   4.236 1.00 . B B . 205 LEU CD1  1 1 
        5 10278 2 1 15 LEU CD2  C -17.024   9.361   2.280 1.00 . B B . 205 LEU CD2  1 1 
        5 10279 2 1 15 LEU CG   C -17.695   8.193   2.986 1.00 . B B . 205 LEU CG   1 1 
        5 10280 2 1 15 LEU H    H -17.839   5.430   1.829 1.00 . B B . 205 LEU H    1 1 
        5 10281 2 1 15 LEU HA   H -15.696   7.226   1.431 1.00 . B B . 205 LEU HA   1 1 
        5 10282 2 1 15 LEU HB2  H -17.153   6.350   3.915 1.00 . B B . 205 LEU HB2  1 1 
        5 10283 2 1 15 LEU HB3  H -15.891   7.569   3.933 1.00 . B B . 205 LEU HB3  1 1 
        5 10284 2 1 15 LEU HD11 H -17.693   9.097   4.920 1.00 . B B . 205 LEU HD11 1 1 
        5 10285 2 1 15 LEU HD12 H -18.911   7.840   4.706 1.00 . B B . 205 LEU HD12 1 1 
        5 10286 2 1 15 LEU HD13 H -19.139   9.425   3.967 1.00 . B B . 205 LEU HD13 1 1 
        5 10287 2 1 15 LEU HD21 H -16.587   9.020   1.354 1.00 . B B . 205 LEU HD21 1 1 
        5 10288 2 1 15 LEU HD22 H -16.251   9.770   2.914 1.00 . B B . 205 LEU HD22 1 1 
        5 10289 2 1 15 LEU HD23 H -17.758  10.123   2.072 1.00 . B B . 205 LEU HD23 1 1 
        5 10290 2 1 15 LEU HG   H -18.432   7.776   2.316 1.00 . B B . 205 LEU HG   1 1 
        5 10291 2 1 15 LEU N    N -16.962   5.606   1.421 1.00 . B B . 205 LEU N    1 1 
        5 10292 2 1 15 LEU O    O -13.660   6.182   2.530 1.00 . B B . 205 LEU O    1 1 
        5 10293 2 1 16 THR C    C -13.128   3.213   1.833 1.00 . B B . 206 THR C    1 1 
        5 10294 2 1 16 THR CA   C -13.857   3.509   3.141 1.00 . B B . 206 THR CA   1 1 
        5 10295 2 1 16 THR CB   C -14.312   2.193   3.801 1.00 . B B . 206 THR CB   1 1 
        5 10296 2 1 16 THR CG2  C -13.114   1.324   4.138 1.00 . B B . 206 THR CG2  1 1 
        5 10297 2 1 16 THR H    H -15.892   4.055   2.967 1.00 . B B . 206 THR H    1 1 
        5 10298 2 1 16 THR HA   H -13.179   4.015   3.815 1.00 . B B . 206 THR HA   1 1 
        5 10299 2 1 16 THR HB   H -14.947   1.657   3.110 1.00 . B B . 206 THR HB   1 1 
        5 10300 2 1 16 THR HG1  H -14.932   3.404   5.238 1.00 . B B . 206 THR HG1  1 1 
        5 10301 2 1 16 THR HG21 H -13.445   0.446   4.666 1.00 . B B . 206 THR HG21 1 1 
        5 10302 2 1 16 THR HG22 H -12.429   1.881   4.758 1.00 . B B . 206 THR HG22 1 1 
        5 10303 2 1 16 THR HG23 H -12.617   1.034   3.226 1.00 . B B . 206 THR HG23 1 1 
        5 10304 2 1 16 THR N    N -14.975   4.395   2.881 1.00 . B B . 206 THR N    1 1 
        5 10305 2 1 16 THR O    O -11.899   3.161   1.792 1.00 . B B . 206 THR O    1 1 
        5 10306 2 1 16 THR OG1  O -15.048   2.473   5.000 1.00 . B B . 206 THR OG1  1 1 
        5 10307 2 1 17 VAL C    C -12.438   4.036  -0.935 1.00 . B B . 207 VAL C    1 1 
        5 10308 2 1 17 VAL CA   C -13.349   2.868  -0.570 1.00 . B B . 207 VAL CA   1 1 
        5 10309 2 1 17 VAL CB   C -14.468   2.729  -1.633 1.00 . B B . 207 VAL CB   1 1 
        5 10310 2 1 17 VAL CG1  C -13.914   2.885  -3.039 1.00 . B B . 207 VAL CG1  1 1 
        5 10311 2 1 17 VAL CG2  C -15.171   1.389  -1.499 1.00 . B B . 207 VAL CG2  1 1 
        5 10312 2 1 17 VAL H    H -14.878   3.045   0.880 1.00 . B B . 207 VAL H    1 1 
        5 10313 2 1 17 VAL HA   H -12.767   1.958  -0.569 1.00 . B B . 207 VAL HA   1 1 
        5 10314 2 1 17 VAL HB   H -15.195   3.510  -1.466 1.00 . B B . 207 VAL HB   1 1 
        5 10315 2 1 17 VAL HG11 H -13.548   3.893  -3.170 1.00 . B B . 207 VAL HG11 1 1 
        5 10316 2 1 17 VAL HG12 H -14.696   2.690  -3.757 1.00 . B B . 207 VAL HG12 1 1 
        5 10317 2 1 17 VAL HG13 H -13.106   2.186  -3.188 1.00 . B B . 207 VAL HG13 1 1 
        5 10318 2 1 17 VAL HG21 H -15.981   1.336  -2.212 1.00 . B B . 207 VAL HG21 1 1 
        5 10319 2 1 17 VAL HG22 H -15.563   1.285  -0.497 1.00 . B B . 207 VAL HG22 1 1 
        5 10320 2 1 17 VAL HG23 H -14.464   0.593  -1.696 1.00 . B B . 207 VAL HG23 1 1 
        5 10321 2 1 17 VAL N    N -13.903   3.047   0.765 1.00 . B B . 207 VAL N    1 1 
        5 10322 2 1 17 VAL O    O -11.267   3.838  -1.221 1.00 . B B . 207 VAL O    1 1 
        5 10323 2 1 18 GLU C    C -10.971   6.625  -0.435 1.00 . B B . 208 GLU C    1 1 
        5 10324 2 1 18 GLU CA   C -12.239   6.448  -1.265 1.00 . B B . 208 GLU CA   1 1 
        5 10325 2 1 18 GLU CB   C -13.134   7.680  -1.135 1.00 . B B . 208 GLU CB   1 1 
        5 10326 2 1 18 GLU CD   C -15.172   8.905  -1.995 1.00 . B B . 208 GLU CD   1 1 
        5 10327 2 1 18 GLU CG   C -14.288   7.684  -2.121 1.00 . B B . 208 GLU CG   1 1 
        5 10328 2 1 18 GLU H    H -13.913   5.339  -0.580 1.00 . B B . 208 GLU H    1 1 
        5 10329 2 1 18 GLU HA   H -11.958   6.335  -2.300 1.00 . B B . 208 GLU HA   1 1 
        5 10330 2 1 18 GLU HB2  H -13.541   7.716  -0.135 1.00 . B B . 208 GLU HB2  1 1 
        5 10331 2 1 18 GLU HB3  H -12.540   8.566  -1.305 1.00 . B B . 208 GLU HB3  1 1 
        5 10332 2 1 18 GLU HG2  H -13.887   7.654  -3.123 1.00 . B B . 208 GLU HG2  1 1 
        5 10333 2 1 18 GLU HG3  H -14.890   6.804  -1.951 1.00 . B B . 208 GLU HG3  1 1 
        5 10334 2 1 18 GLU N    N -12.978   5.248  -0.880 1.00 . B B . 208 GLU N    1 1 
        5 10335 2 1 18 GLU O    O  -9.953   7.108  -0.938 1.00 . B B . 208 GLU O    1 1 
        5 10336 2 1 18 GLU OE1  O -14.716  10.012  -2.349 1.00 . B B . 208 GLU OE1  1 1 
        5 10337 2 1 18 GLU OE2  O -16.335   8.761  -1.571 1.00 . B B . 208 GLU OE2  1 1 
        5 10338 2 1 19 ASP C    C  -8.836   5.267   1.277 1.00 . B B . 209 ASP C    1 1 
        5 10339 2 1 19 ASP CA   C  -9.862   6.307   1.700 1.00 . B B . 209 ASP CA   1 1 
        5 10340 2 1 19 ASP CB   C -10.259   6.085   3.162 1.00 . B B . 209 ASP CB   1 1 
        5 10341 2 1 19 ASP CG   C  -9.088   6.239   4.117 1.00 . B B . 209 ASP CG   1 1 
        5 10342 2 1 19 ASP H    H -11.882   5.907   1.191 1.00 . B B . 209 ASP H    1 1 
        5 10343 2 1 19 ASP HA   H  -9.427   7.290   1.597 1.00 . B B . 209 ASP HA   1 1 
        5 10344 2 1 19 ASP HB2  H -11.018   6.803   3.435 1.00 . B B . 209 ASP HB2  1 1 
        5 10345 2 1 19 ASP HB3  H -10.659   5.087   3.270 1.00 . B B . 209 ASP HB3  1 1 
        5 10346 2 1 19 ASP N    N -11.032   6.240   0.832 1.00 . B B . 209 ASP N    1 1 
        5 10347 2 1 19 ASP O    O  -7.652   5.561   1.138 1.00 . B B . 209 ASP O    1 1 
        5 10348 2 1 19 ASP OD1  O  -8.767   7.390   4.487 1.00 . B B . 209 ASP OD1  1 1 
        5 10349 2 1 19 ASP OD2  O  -8.500   5.213   4.520 1.00 . B B . 209 ASP OD2  1 1 
        5 10350 2 1 20 LEU C    C  -7.898   3.130  -0.763 1.00 . B B . 210 LEU C    1 1 
        5 10351 2 1 20 LEU CA   C  -8.446   2.953   0.655 1.00 . B B . 210 LEU CA   1 1 
        5 10352 2 1 20 LEU CB   C  -9.214   1.637   0.772 1.00 . B B . 210 LEU CB   1 1 
        5 10353 2 1 20 LEU CD1  C  -8.965   1.750   3.284 1.00 . B B . 210 LEU CD1  1 1 
        5 10354 2 1 20 LEU CD2  C -10.081  -0.208   2.233 1.00 . B B . 210 LEU CD2  1 1 
        5 10355 2 1 20 LEU CG   C  -8.990   0.839   2.067 1.00 . B B . 210 LEU CG   1 1 
        5 10356 2 1 20 LEU H    H -10.274   3.896   1.138 1.00 . B B . 210 LEU H    1 1 
        5 10357 2 1 20 LEU HA   H  -7.615   2.929   1.343 1.00 . B B . 210 LEU HA   1 1 
        5 10358 2 1 20 LEU HB2  H -10.269   1.856   0.691 1.00 . B B . 210 LEU HB2  1 1 
        5 10359 2 1 20 LEU HB3  H  -8.932   1.016  -0.060 1.00 . B B . 210 LEU HB3  1 1 
        5 10360 2 1 20 LEU HD11 H  -8.131   2.431   3.207 1.00 . B B . 210 LEU HD11 1 1 
        5 10361 2 1 20 LEU HD12 H  -8.860   1.153   4.178 1.00 . B B . 210 LEU HD12 1 1 
        5 10362 2 1 20 LEU HD13 H  -9.887   2.311   3.332 1.00 . B B . 210 LEU HD13 1 1 
        5 10363 2 1 20 LEU HD21 H  -9.892  -0.786   3.125 1.00 . B B . 210 LEU HD21 1 1 
        5 10364 2 1 20 LEU HD22 H -10.090  -0.861   1.374 1.00 . B B . 210 LEU HD22 1 1 
        5 10365 2 1 20 LEU HD23 H -11.037   0.285   2.321 1.00 . B B . 210 LEU HD23 1 1 
        5 10366 2 1 20 LEU HG   H  -8.041   0.327   2.011 1.00 . B B . 210 LEU HG   1 1 
        5 10367 2 1 20 LEU N    N  -9.309   4.057   1.043 1.00 . B B . 210 LEU N    1 1 
        5 10368 2 1 20 LEU O    O  -6.784   2.695  -1.052 1.00 . B B . 210 LEU O    1 1 
        5 10369 2 1 21 GLU C    C  -6.944   4.820  -3.016 1.00 . B B . 211 GLU C    1 1 
        5 10370 2 1 21 GLU CA   C  -8.244   4.031  -3.010 1.00 . B B . 211 GLU CA   1 1 
        5 10371 2 1 21 GLU CB   C  -9.306   4.810  -3.797 1.00 . B B . 211 GLU CB   1 1 
        5 10372 2 1 21 GLU CD   C -11.489   4.756  -5.065 1.00 . B B . 211 GLU CD   1 1 
        5 10373 2 1 21 GLU CG   C -10.551   4.006  -4.139 1.00 . B B . 211 GLU CG   1 1 
        5 10374 2 1 21 GLU H    H  -9.581   4.045  -1.360 1.00 . B B . 211 GLU H    1 1 
        5 10375 2 1 21 GLU HA   H  -8.075   3.081  -3.495 1.00 . B B . 211 GLU HA   1 1 
        5 10376 2 1 21 GLU HB2  H  -9.611   5.665  -3.212 1.00 . B B . 211 GLU HB2  1 1 
        5 10377 2 1 21 GLU HB3  H  -8.867   5.159  -4.720 1.00 . B B . 211 GLU HB3  1 1 
        5 10378 2 1 21 GLU HG2  H -10.251   3.088  -4.621 1.00 . B B . 211 GLU HG2  1 1 
        5 10379 2 1 21 GLU HG3  H -11.078   3.776  -3.224 1.00 . B B . 211 GLU HG3  1 1 
        5 10380 2 1 21 GLU N    N  -8.680   3.763  -1.640 1.00 . B B . 211 GLU N    1 1 
        5 10381 2 1 21 GLU O    O  -5.971   4.431  -3.669 1.00 . B B . 211 GLU O    1 1 
        5 10382 2 1 21 GLU OE1  O -11.485   4.465  -6.278 1.00 . B B . 211 GLU OE1  1 1 
        5 10383 2 1 21 GLU OE2  O -12.229   5.645  -4.591 1.00 . B B . 211 GLU OE2  1 1 
        5 10384 2 1 22 LYS C    C  -4.601   6.071  -1.519 1.00 . B B . 212 LYS C    1 1 
        5 10385 2 1 22 LYS CA   C  -5.750   6.773  -2.232 1.00 . B B . 212 LYS CA   1 1 
        5 10386 2 1 22 LYS CB   C  -6.060   8.119  -1.565 1.00 . B B . 212 LYS CB   1 1 
        5 10387 2 1 22 LYS CD   C  -6.715   9.373   0.508 1.00 . B B . 212 LYS CD   1 1 
        5 10388 2 1 22 LYS CE   C  -7.129   9.249   1.963 1.00 . B B . 212 LYS CE   1 1 
        5 10389 2 1 22 LYS CG   C  -6.520   8.008  -0.125 1.00 . B B . 212 LYS CG   1 1 
        5 10390 2 1 22 LYS H    H  -7.718   6.160  -1.748 1.00 . B B . 212 LYS H    1 1 
        5 10391 2 1 22 LYS HA   H  -5.451   6.955  -3.253 1.00 . B B . 212 LYS HA   1 1 
        5 10392 2 1 22 LYS HB2  H  -5.169   8.728  -1.588 1.00 . B B . 212 LYS HB2  1 1 
        5 10393 2 1 22 LYS HB3  H  -6.836   8.615  -2.130 1.00 . B B . 212 LYS HB3  1 1 
        5 10394 2 1 22 LYS HD2  H  -5.786   9.922   0.454 1.00 . B B . 212 LYS HD2  1 1 
        5 10395 2 1 22 LYS HD3  H  -7.483   9.905  -0.032 1.00 . B B . 212 LYS HD3  1 1 
        5 10396 2 1 22 LYS HE2  H  -8.068   8.720   2.013 1.00 . B B . 212 LYS HE2  1 1 
        5 10397 2 1 22 LYS HE3  H  -6.374   8.688   2.493 1.00 . B B . 212 LYS HE3  1 1 
        5 10398 2 1 22 LYS HG2  H  -7.458   7.474  -0.099 1.00 . B B . 212 LYS HG2  1 1 
        5 10399 2 1 22 LYS HG3  H  -5.777   7.462   0.438 1.00 . B B . 212 LYS HG3  1 1 
        5 10400 2 1 22 LYS HZ1  H  -6.383  11.088   2.606 1.00 . B B . 212 LYS HZ1  1 1 
        5 10401 2 1 22 LYS HZ2  H  -7.602  10.456   3.594 1.00 . B B . 212 LYS HZ2  1 1 
        5 10402 2 1 22 LYS HZ3  H  -7.998  11.140   2.101 1.00 . B B . 212 LYS HZ3  1 1 
        5 10403 2 1 22 LYS N    N  -6.926   5.920  -2.276 1.00 . B B . 212 LYS N    1 1 
        5 10404 2 1 22 LYS NZ   N  -7.288  10.576   2.610 1.00 . B B . 212 LYS NZ   1 1 
        5 10405 2 1 22 LYS O    O  -3.458   6.194  -1.932 1.00 . B B . 212 LYS O    1 1 
        5 10406 2 1 23 GLU C    C  -3.220   3.534  -0.604 1.00 . B B . 213 GLU C    1 1 
        5 10407 2 1 23 GLU CA   C  -3.886   4.585   0.278 1.00 . B B . 213 GLU CA   1 1 
        5 10408 2 1 23 GLU CB   C  -4.492   3.921   1.516 1.00 . B B . 213 GLU CB   1 1 
        5 10409 2 1 23 GLU CD   C  -3.936   5.775   3.139 1.00 . B B . 213 GLU CD   1 1 
        5 10410 2 1 23 GLU CG   C  -5.023   4.911   2.538 1.00 . B B . 213 GLU CG   1 1 
        5 10411 2 1 23 GLU H    H  -5.847   5.256  -0.177 1.00 . B B . 213 GLU H    1 1 
        5 10412 2 1 23 GLU HA   H  -3.138   5.298   0.593 1.00 . B B . 213 GLU HA   1 1 
        5 10413 2 1 23 GLU HB2  H  -5.307   3.284   1.204 1.00 . B B . 213 GLU HB2  1 1 
        5 10414 2 1 23 GLU HB3  H  -3.735   3.315   1.991 1.00 . B B . 213 GLU HB3  1 1 
        5 10415 2 1 23 GLU HG2  H  -5.745   5.554   2.055 1.00 . B B . 213 GLU HG2  1 1 
        5 10416 2 1 23 GLU HG3  H  -5.507   4.362   3.332 1.00 . B B . 213 GLU HG3  1 1 
        5 10417 2 1 23 GLU N    N  -4.911   5.317  -0.466 1.00 . B B . 213 GLU N    1 1 
        5 10418 2 1 23 GLU O    O  -1.995   3.402  -0.607 1.00 . B B . 213 GLU O    1 1 
        5 10419 2 1 23 GLU OE1  O  -3.516   5.494   4.277 1.00 . B B . 213 GLU OE1  1 1 
        5 10420 2 1 23 GLU OE2  O  -3.505   6.745   2.485 1.00 . B B . 213 GLU OE2  1 1 
        5 10421 2 1 24 ARG C    C  -2.572   2.438  -3.268 1.00 . B B . 214 ARG C    1 1 
        5 10422 2 1 24 ARG CA   C  -3.538   1.787  -2.282 1.00 . B B . 214 ARG CA   1 1 
        5 10423 2 1 24 ARG CB   C  -4.717   1.133  -3.032 1.00 . B B . 214 ARG CB   1 1 
        5 10424 2 1 24 ARG CD   C  -3.447  -0.125  -4.836 1.00 . B B . 214 ARG CD   1 1 
        5 10425 2 1 24 ARG CG   C  -4.408  -0.224  -3.661 1.00 . B B . 214 ARG CG   1 1 
        5 10426 2 1 24 ARG CZ   C  -3.478   0.779  -7.134 1.00 . B B . 214 ARG CZ   1 1 
        5 10427 2 1 24 ARG H    H  -5.009   2.933  -1.277 1.00 . B B . 214 ARG H    1 1 
        5 10428 2 1 24 ARG HA   H  -3.008   1.026  -1.720 1.00 . B B . 214 ARG HA   1 1 
        5 10429 2 1 24 ARG HB2  H  -5.540   0.997  -2.343 1.00 . B B . 214 ARG HB2  1 1 
        5 10430 2 1 24 ARG HB3  H  -5.034   1.800  -3.819 1.00 . B B . 214 ARG HB3  1 1 
        5 10431 2 1 24 ARG HD2  H  -2.499   0.247  -4.478 1.00 . B B . 214 ARG HD2  1 1 
        5 10432 2 1 24 ARG HD3  H  -3.308  -1.110  -5.254 1.00 . B B . 214 ARG HD3  1 1 
        5 10433 2 1 24 ARG HE   H  -4.640   1.414  -5.638 1.00 . B B . 214 ARG HE   1 1 
        5 10434 2 1 24 ARG HG2  H  -3.967  -0.861  -2.908 1.00 . B B . 214 ARG HG2  1 1 
        5 10435 2 1 24 ARG HG3  H  -5.333  -0.665  -4.002 1.00 . B B . 214 ARG HG3  1 1 
        5 10436 2 1 24 ARG HH11 H  -2.221  -0.790  -6.868 1.00 . B B . 214 ARG HH11 1 1 
        5 10437 2 1 24 ARG HH12 H  -2.221  -0.102  -8.460 1.00 . B B . 214 ARG HH12 1 1 
        5 10438 2 1 24 ARG HH21 H  -4.641   2.336  -7.720 1.00 . B B . 214 ARG HH21 1 1 
        5 10439 2 1 24 ARG HH22 H  -3.602   1.680  -8.946 1.00 . B B . 214 ARG HH22 1 1 
        5 10440 2 1 24 ARG N    N  -4.036   2.795  -1.353 1.00 . B B . 214 ARG N    1 1 
        5 10441 2 1 24 ARG NE   N  -3.937   0.769  -5.886 1.00 . B B . 214 ARG NE   1 1 
        5 10442 2 1 24 ARG NH1  N  -2.565  -0.109  -7.518 1.00 . B B . 214 ARG NH1  1 1 
        5 10443 2 1 24 ARG NH2  N  -3.942   1.667  -8.003 1.00 . B B . 214 ARG NH2  1 1 
        5 10444 2 1 24 ARG O    O  -1.438   2.002  -3.409 1.00 . B B . 214 ARG O    1 1 
        5 10445 2 1 25 ASP C    C  -1.011   4.877  -4.357 1.00 . B B . 215 ASP C    1 1 
        5 10446 2 1 25 ASP CA   C  -2.237   4.181  -4.947 1.00 . B B . 215 ASP CA   1 1 
        5 10447 2 1 25 ASP CB   C  -3.106   5.199  -5.686 1.00 . B B . 215 ASP CB   1 1 
        5 10448 2 1 25 ASP CG   C  -2.339   5.963  -6.748 1.00 . B B . 215 ASP CG   1 1 
        5 10449 2 1 25 ASP H    H  -3.920   3.849  -3.698 1.00 . B B . 215 ASP H    1 1 
        5 10450 2 1 25 ASP HA   H  -1.903   3.433  -5.649 1.00 . B B . 215 ASP HA   1 1 
        5 10451 2 1 25 ASP HB2  H  -3.924   4.682  -6.163 1.00 . B B . 215 ASP HB2  1 1 
        5 10452 2 1 25 ASP HB3  H  -3.501   5.908  -4.973 1.00 . B B . 215 ASP HB3  1 1 
        5 10453 2 1 25 ASP N    N  -3.027   3.504  -3.917 1.00 . B B . 215 ASP N    1 1 
        5 10454 2 1 25 ASP O    O   0.094   4.760  -4.891 1.00 . B B . 215 ASP O    1 1 
        5 10455 2 1 25 ASP OD1  O  -2.102   5.402  -7.839 1.00 . B B . 215 ASP OD1  1 1 
        5 10456 2 1 25 ASP OD2  O  -1.980   7.134  -6.500 1.00 . B B . 215 ASP OD2  1 1 
        5 10457 2 1 26 PHE C    C   1.013   5.428  -2.232 1.00 . B B . 216 PHE C    1 1 
        5 10458 2 1 26 PHE CA   C  -0.150   6.337  -2.596 1.00 . B B . 216 PHE CA   1 1 
        5 10459 2 1 26 PHE CB   C  -0.694   7.025  -1.339 1.00 . B B . 216 PHE CB   1 1 
        5 10460 2 1 26 PHE CD1  C   0.911   7.214   0.580 1.00 . B B . 216 PHE CD1  1 1 
        5 10461 2 1 26 PHE CD2  C   0.731   9.048  -0.935 1.00 . B B . 216 PHE CD2  1 1 
        5 10462 2 1 26 PHE CE1  C   1.857   7.905   1.310 1.00 . B B . 216 PHE CE1  1 1 
        5 10463 2 1 26 PHE CE2  C   1.676   9.742  -0.207 1.00 . B B . 216 PHE CE2  1 1 
        5 10464 2 1 26 PHE CG   C   0.338   7.777  -0.550 1.00 . B B . 216 PHE CG   1 1 
        5 10465 2 1 26 PHE CZ   C   2.239   9.171   0.916 1.00 . B B . 216 PHE CZ   1 1 
        5 10466 2 1 26 PHE H    H  -2.121   5.612  -2.865 1.00 . B B . 216 PHE H    1 1 
        5 10467 2 1 26 PHE HA   H   0.199   7.090  -3.286 1.00 . B B . 216 PHE HA   1 1 
        5 10468 2 1 26 PHE HB2  H  -1.462   7.726  -1.628 1.00 . B B . 216 PHE HB2  1 1 
        5 10469 2 1 26 PHE HB3  H  -1.128   6.278  -0.690 1.00 . B B . 216 PHE HB3  1 1 
        5 10470 2 1 26 PHE HD1  H   0.612   6.223   0.887 1.00 . B B . 216 PHE HD1  1 1 
        5 10471 2 1 26 PHE HD2  H   0.292   9.496  -1.814 1.00 . B B . 216 PHE HD2  1 1 
        5 10472 2 1 26 PHE HE1  H   2.296   7.455   2.189 1.00 . B B . 216 PHE HE1  1 1 
        5 10473 2 1 26 PHE HE2  H   1.974  10.733  -0.517 1.00 . B B . 216 PHE HE2  1 1 
        5 10474 2 1 26 PHE HZ   H   2.979   9.714   1.487 1.00 . B B . 216 PHE HZ   1 1 
        5 10475 2 1 26 PHE N    N  -1.216   5.587  -3.254 1.00 . B B . 216 PHE N    1 1 
        5 10476 2 1 26 PHE O    O   2.161   5.703  -2.577 1.00 . B B . 216 PHE O    1 1 
        5 10477 2 1 27 TYR C    C   2.249   2.566  -2.275 1.00 . B B . 217 TYR C    1 1 
        5 10478 2 1 27 TYR CA   C   1.752   3.424  -1.117 1.00 . B B . 217 TYR CA   1 1 
        5 10479 2 1 27 TYR CB   C   1.273   2.536   0.031 1.00 . B B . 217 TYR CB   1 1 
        5 10480 2 1 27 TYR CD1  C   2.186   3.900   1.964 1.00 . B B . 217 TYR CD1  1 1 
        5 10481 2 1 27 TYR CD2  C  -0.121   3.295   1.998 1.00 . B B . 217 TYR CD2  1 1 
        5 10482 2 1 27 TYR CE1  C   2.041   4.536   3.183 1.00 . B B . 217 TYR CE1  1 1 
        5 10483 2 1 27 TYR CE2  C  -0.271   3.937   3.213 1.00 . B B . 217 TYR CE2  1 1 
        5 10484 2 1 27 TYR CG   C   1.106   3.269   1.349 1.00 . B B . 217 TYR CG   1 1 
        5 10485 2 1 27 TYR CZ   C   0.813   4.554   3.799 1.00 . B B . 217 TYR CZ   1 1 
        5 10486 2 1 27 TYR H    H  -0.227   4.143  -1.327 1.00 . B B . 217 TYR H    1 1 
        5 10487 2 1 27 TYR HA   H   2.577   4.023  -0.765 1.00 . B B . 217 TYR HA   1 1 
        5 10488 2 1 27 TYR HB2  H   0.318   2.107  -0.231 1.00 . B B . 217 TYR HB2  1 1 
        5 10489 2 1 27 TYR HB3  H   1.989   1.741   0.181 1.00 . B B . 217 TYR HB3  1 1 
        5 10490 2 1 27 TYR HD1  H   3.145   3.908   1.469 1.00 . B B . 217 TYR HD1  1 1 
        5 10491 2 1 27 TYR HD2  H  -0.970   2.812   1.536 1.00 . B B . 217 TYR HD2  1 1 
        5 10492 2 1 27 TYR HE1  H   2.890   5.012   3.651 1.00 . B B . 217 TYR HE1  1 1 
        5 10493 2 1 27 TYR HE2  H  -1.233   3.952   3.701 1.00 . B B . 217 TYR HE2  1 1 
        5 10494 2 1 27 TYR HH   H   1.212   5.988   5.021 1.00 . B B . 217 TYR HH   1 1 
        5 10495 2 1 27 TYR N    N   0.712   4.338  -1.547 1.00 . B B . 217 TYR N    1 1 
        5 10496 2 1 27 TYR O    O   3.392   2.137  -2.266 1.00 . B B . 217 TYR O    1 1 
        5 10497 2 1 27 TYR OH   O   0.668   5.189   5.011 1.00 . B B . 217 TYR OH   1 1 
        5 10498 2 1 28 PHE C    C   2.861   2.246  -5.247 1.00 . B B . 218 PHE C    1 1 
        5 10499 2 1 28 PHE CA   C   1.813   1.515  -4.419 1.00 . B B . 218 PHE CA   1 1 
        5 10500 2 1 28 PHE CB   C   0.620   1.143  -5.299 1.00 . B B . 218 PHE CB   1 1 
        5 10501 2 1 28 PHE CD1  C   1.363  -1.206  -5.717 1.00 . B B . 218 PHE CD1  1 1 
        5 10502 2 1 28 PHE CD2  C   0.735   0.120  -7.593 1.00 . B B . 218 PHE CD2  1 1 
        5 10503 2 1 28 PHE CE1  C   1.637  -2.268  -6.553 1.00 . B B . 218 PHE CE1  1 1 
        5 10504 2 1 28 PHE CE2  C   1.005  -0.943  -8.435 1.00 . B B . 218 PHE CE2  1 1 
        5 10505 2 1 28 PHE CG   C   0.911  -0.002  -6.225 1.00 . B B . 218 PHE CG   1 1 
        5 10506 2 1 28 PHE CZ   C   1.457  -2.139  -7.913 1.00 . B B . 218 PHE CZ   1 1 
        5 10507 2 1 28 PHE H    H   0.498   2.702  -3.245 1.00 . B B . 218 PHE H    1 1 
        5 10508 2 1 28 PHE HA   H   2.253   0.610  -4.030 1.00 . B B . 218 PHE HA   1 1 
        5 10509 2 1 28 PHE HB2  H  -0.212   0.863  -4.671 1.00 . B B . 218 PHE HB2  1 1 
        5 10510 2 1 28 PHE HB3  H   0.343   1.997  -5.901 1.00 . B B . 218 PHE HB3  1 1 
        5 10511 2 1 28 PHE HD1  H   1.504  -1.311  -4.651 1.00 . B B . 218 PHE HD1  1 1 
        5 10512 2 1 28 PHE HD2  H   0.381   1.054  -8.002 1.00 . B B . 218 PHE HD2  1 1 
        5 10513 2 1 28 PHE HE1  H   1.989  -3.202  -6.140 1.00 . B B . 218 PHE HE1  1 1 
        5 10514 2 1 28 PHE HE2  H   0.863  -0.839  -9.498 1.00 . B B . 218 PHE HE2  1 1 
        5 10515 2 1 28 PHE HZ   H   1.670  -2.970  -8.566 1.00 . B B . 218 PHE HZ   1 1 
        5 10516 2 1 28 PHE N    N   1.406   2.332  -3.278 1.00 . B B . 218 PHE N    1 1 
        5 10517 2 1 28 PHE O    O   3.843   1.647  -5.693 1.00 . B B . 218 PHE O    1 1 
        5 10518 2 1 29 GLY C    C   4.936   4.411  -5.340 1.00 . B B . 219 GLY C    1 1 
        5 10519 2 1 29 GLY CA   C   3.641   4.357  -6.118 1.00 . B B . 219 GLY CA   1 1 
        5 10520 2 1 29 GLY H    H   1.825   3.955  -5.106 1.00 . B B . 219 GLY H    1 1 
        5 10521 2 1 29 GLY HA2  H   3.831   3.936  -7.096 1.00 . B B . 219 GLY HA2  1 1 
        5 10522 2 1 29 GLY HA3  H   3.256   5.358  -6.233 1.00 . B B . 219 GLY HA3  1 1 
        5 10523 2 1 29 GLY N    N   2.655   3.544  -5.436 1.00 . B B . 219 GLY N    1 1 
        5 10524 2 1 29 GLY O    O   6.006   4.656  -5.900 1.00 . B B . 219 GLY O    1 1 
        5 10525 2 1 30 LYS C    C   6.934   2.999  -3.554 1.00 . B B . 220 LYS C    1 1 
        5 10526 2 1 30 LYS CA   C   5.990   4.132  -3.169 1.00 . B B . 220 LYS CA   1 1 
        5 10527 2 1 30 LYS CB   C   5.559   3.987  -1.705 1.00 . B B . 220 LYS CB   1 1 
        5 10528 2 1 30 LYS CD   C   5.139   6.468  -1.492 1.00 . B B . 220 LYS CD   1 1 
        5 10529 2 1 30 LYS CE   C   5.375   7.697  -0.632 1.00 . B B . 220 LYS CE   1 1 
        5 10530 2 1 30 LYS CG   C   5.762   5.235  -0.861 1.00 . B B . 220 LYS CG   1 1 
        5 10531 2 1 30 LYS H    H   3.944   3.988  -3.660 1.00 . B B . 220 LYS H    1 1 
        5 10532 2 1 30 LYS HA   H   6.504   5.069  -3.296 1.00 . B B . 220 LYS HA   1 1 
        5 10533 2 1 30 LYS HB2  H   4.511   3.732  -1.677 1.00 . B B . 220 LYS HB2  1 1 
        5 10534 2 1 30 LYS HB3  H   6.125   3.182  -1.258 1.00 . B B . 220 LYS HB3  1 1 
        5 10535 2 1 30 LYS HD2  H   5.580   6.629  -2.464 1.00 . B B . 220 LYS HD2  1 1 
        5 10536 2 1 30 LYS HD3  H   4.075   6.309  -1.595 1.00 . B B . 220 LYS HD3  1 1 
        5 10537 2 1 30 LYS HE2  H   4.837   7.580   0.295 1.00 . B B . 220 LYS HE2  1 1 
        5 10538 2 1 30 LYS HE3  H   6.432   7.775  -0.426 1.00 . B B . 220 LYS HE3  1 1 
        5 10539 2 1 30 LYS HG2  H   5.310   5.076   0.107 1.00 . B B . 220 LYS HG2  1 1 
        5 10540 2 1 30 LYS HG3  H   6.820   5.403  -0.736 1.00 . B B . 220 LYS HG3  1 1 
        5 10541 2 1 30 LYS HZ1  H   3.936   8.839  -1.618 1.00 . B B . 220 LYS HZ1  1 1 
        5 10542 2 1 30 LYS HZ2  H   5.518   9.149  -2.126 1.00 . B B . 220 LYS HZ2  1 1 
        5 10543 2 1 30 LYS HZ3  H   4.978   9.743  -0.638 1.00 . B B . 220 LYS HZ3  1 1 
        5 10544 2 1 30 LYS N    N   4.832   4.160  -4.041 1.00 . B B . 220 LYS N    1 1 
        5 10545 2 1 30 LYS NZ   N   4.919   8.941  -1.299 1.00 . B B . 220 LYS NZ   1 1 
        5 10546 2 1 30 LYS O    O   8.140   3.207  -3.629 1.00 . B B . 220 LYS O    1 1 
        5 10547 2 1 31 LEU C    C   7.982   0.926  -5.459 1.00 . B B . 221 LEU C    1 1 
        5 10548 2 1 31 LEU CA   C   7.212   0.648  -4.176 1.00 . B B . 221 LEU CA   1 1 
        5 10549 2 1 31 LEU CB   C   6.384  -0.646  -4.329 1.00 . B B . 221 LEU CB   1 1 
        5 10550 2 1 31 LEU CD1  C   6.446  -0.848  -1.822 1.00 . B B . 221 LEU CD1  1 1 
        5 10551 2 1 31 LEU CD2  C   4.282  -0.491  -3.023 1.00 . B B . 221 LEU CD2  1 1 
        5 10552 2 1 31 LEU CG   C   5.644  -1.124  -3.085 1.00 . B B . 221 LEU CG   1 1 
        5 10553 2 1 31 LEU H    H   5.407   1.714  -3.791 1.00 . B B . 221 LEU H    1 1 
        5 10554 2 1 31 LEU HA   H   7.923   0.510  -3.376 1.00 . B B . 221 LEU HA   1 1 
        5 10555 2 1 31 LEU HB2  H   5.659  -0.492  -5.111 1.00 . B B . 221 LEU HB2  1 1 
        5 10556 2 1 31 LEU HB3  H   7.040  -1.443  -4.630 1.00 . B B . 221 LEU HB3  1 1 
        5 10557 2 1 31 LEU HD11 H   7.407  -1.335  -1.891 1.00 . B B . 221 LEU HD11 1 1 
        5 10558 2 1 31 LEU HD12 H   5.910  -1.230  -0.965 1.00 . B B . 221 LEU HD12 1 1 
        5 10559 2 1 31 LEU HD13 H   6.588   0.217  -1.712 1.00 . B B . 221 LEU HD13 1 1 
        5 10560 2 1 31 LEU HD21 H   3.792  -0.783  -2.112 1.00 . B B . 221 LEU HD21 1 1 
        5 10561 2 1 31 LEU HD22 H   3.697  -0.815  -3.870 1.00 . B B . 221 LEU HD22 1 1 
        5 10562 2 1 31 LEU HD23 H   4.387   0.583  -3.046 1.00 . B B . 221 LEU HD23 1 1 
        5 10563 2 1 31 LEU HG   H   5.506  -2.193  -3.156 1.00 . B B . 221 LEU HG   1 1 
        5 10564 2 1 31 LEU N    N   6.384   1.808  -3.824 1.00 . B B . 221 LEU N    1 1 
        5 10565 2 1 31 LEU O    O   9.100   0.449  -5.638 1.00 . B B . 221 LEU O    1 1 
        5 10566 2 1 32 ARG C    C   9.246   3.025  -7.250 1.00 . B B . 222 ARG C    1 1 
        5 10567 2 1 32 ARG CA   C   8.052   2.133  -7.567 1.00 . B B . 222 ARG CA   1 1 
        5 10568 2 1 32 ARG CB   C   7.078   2.864  -8.493 1.00 . B B . 222 ARG CB   1 1 
        5 10569 2 1 32 ARG CD   C   6.613   0.836  -9.910 1.00 . B B . 222 ARG CD   1 1 
        5 10570 2 1 32 ARG CG   C   6.006   1.966  -9.091 1.00 . B B . 222 ARG CG   1 1 
        5 10571 2 1 32 ARG CZ   C   5.850  -1.037 -11.332 1.00 . B B . 222 ARG CZ   1 1 
        5 10572 2 1 32 ARG H    H   6.476   2.039  -6.158 1.00 . B B . 222 ARG H    1 1 
        5 10573 2 1 32 ARG HA   H   8.409   1.244  -8.063 1.00 . B B . 222 ARG HA   1 1 
        5 10574 2 1 32 ARG HB2  H   6.588   3.646  -7.931 1.00 . B B . 222 ARG HB2  1 1 
        5 10575 2 1 32 ARG HB3  H   7.636   3.312  -9.301 1.00 . B B . 222 ARG HB3  1 1 
        5 10576 2 1 32 ARG HD2  H   7.255   1.261 -10.663 1.00 . B B . 222 ARG HD2  1 1 
        5 10577 2 1 32 ARG HD3  H   7.197   0.207  -9.255 1.00 . B B . 222 ARG HD3  1 1 
        5 10578 2 1 32 ARG HE   H   4.650   0.279 -10.418 1.00 . B B . 222 ARG HE   1 1 
        5 10579 2 1 32 ARG HG2  H   5.417   1.542  -8.292 1.00 . B B . 222 ARG HG2  1 1 
        5 10580 2 1 32 ARG HG3  H   5.372   2.560  -9.731 1.00 . B B . 222 ARG HG3  1 1 
        5 10581 2 1 32 ARG HH11 H   7.874  -0.909 -11.151 1.00 . B B . 222 ARG HH11 1 1 
        5 10582 2 1 32 ARG HH12 H   7.292  -2.212 -12.139 1.00 . B B . 222 ARG HH12 1 1 
        5 10583 2 1 32 ARG HH21 H   3.900  -1.436 -11.716 1.00 . B B . 222 ARG HH21 1 1 
        5 10584 2 1 32 ARG HH22 H   5.038  -2.516 -12.458 1.00 . B B . 222 ARG HH22 1 1 
        5 10585 2 1 32 ARG N    N   7.387   1.721  -6.340 1.00 . B B . 222 ARG N    1 1 
        5 10586 2 1 32 ARG NE   N   5.591   0.021 -10.561 1.00 . B B . 222 ARG NE   1 1 
        5 10587 2 1 32 ARG NH1  N   7.103  -1.417 -11.559 1.00 . B B . 222 ARG NH1  1 1 
        5 10588 2 1 32 ARG NH2  N   4.850  -1.718 -11.880 1.00 . B B . 222 ARG NH2  1 1 
        5 10589 2 1 32 ARG O    O  10.298   2.909  -7.868 1.00 . B B . 222 ARG O    1 1 
        5 10590 2 1 33 ASN C    C  11.352   4.013  -5.347 1.00 . B B . 223 ASN C    1 1 
        5 10591 2 1 33 ASN CA   C  10.150   4.807  -5.859 1.00 . B B . 223 ASN CA   1 1 
        5 10592 2 1 33 ASN CB   C   9.641   5.762  -4.773 1.00 . B B . 223 ASN CB   1 1 
        5 10593 2 1 33 ASN CG   C  10.488   7.018  -4.610 1.00 . B B . 223 ASN CG   1 1 
        5 10594 2 1 33 ASN H    H   8.220   3.932  -5.798 1.00 . B B . 223 ASN H    1 1 
        5 10595 2 1 33 ASN HA   H  10.449   5.379  -6.724 1.00 . B B . 223 ASN HA   1 1 
        5 10596 2 1 33 ASN HB2  H   8.635   6.066  -5.020 1.00 . B B . 223 ASN HB2  1 1 
        5 10597 2 1 33 ASN HB3  H   9.627   5.239  -3.829 1.00 . B B . 223 ASN HB3  1 1 
        5 10598 2 1 33 ASN HD21 H  12.137   6.071  -5.207 1.00 . B B . 223 ASN HD21 1 1 
        5 10599 2 1 33 ASN HD22 H  12.330   7.741  -4.793 1.00 . B B . 223 ASN HD22 1 1 
        5 10600 2 1 33 ASN N    N   9.082   3.897  -6.265 1.00 . B B . 223 ASN N    1 1 
        5 10601 2 1 33 ASN ND2  N  11.780   6.934  -4.900 1.00 . B B . 223 ASN ND2  1 1 
        5 10602 2 1 33 ASN O    O  12.494   4.304  -5.704 1.00 . B B . 223 ASN O    1 1 
        5 10603 2 1 33 ASN OD1  O   9.974   8.066  -4.221 1.00 . B B . 223 ASN OD1  1 1 
        5 10604 2 1 34 ILE C    C  12.740   1.303  -5.140 1.00 . B B . 224 ILE C    1 1 
        5 10605 2 1 34 ILE CA   C  12.152   2.142  -4.002 1.00 . B B . 224 ILE CA   1 1 
        5 10606 2 1 34 ILE CB   C  11.656   1.228  -2.832 1.00 . B B . 224 ILE CB   1 1 
        5 10607 2 1 34 ILE CD1  C  11.390  -1.171  -2.035 1.00 . B B . 224 ILE CD1  1 1 
        5 10608 2 1 34 ILE CG1  C  11.895  -0.256  -3.125 1.00 . B B . 224 ILE CG1  1 1 
        5 10609 2 1 34 ILE CG2  C  10.187   1.460  -2.545 1.00 . B B . 224 ILE CG2  1 1 
        5 10610 2 1 34 ILE H    H  10.159   2.840  -4.246 1.00 . B B . 224 ILE H    1 1 
        5 10611 2 1 34 ILE HA   H  12.932   2.785  -3.617 1.00 . B B . 224 ILE HA   1 1 
        5 10612 2 1 34 ILE HB   H  12.201   1.498  -1.940 1.00 . B B . 224 ILE HB   1 1 
        5 10613 2 1 34 ILE HD11 H  12.029  -1.088  -1.171 1.00 . B B . 224 ILE HD11 1 1 
        5 10614 2 1 34 ILE HD12 H  11.392  -2.190  -2.389 1.00 . B B . 224 ILE HD12 1 1 
        5 10615 2 1 34 ILE HD13 H  10.383  -0.886  -1.763 1.00 . B B . 224 ILE HD13 1 1 
        5 10616 2 1 34 ILE HG12 H  11.390  -0.519  -4.040 1.00 . B B . 224 ILE HG12 1 1 
        5 10617 2 1 34 ILE HG13 H  12.956  -0.428  -3.241 1.00 . B B . 224 ILE HG13 1 1 
        5 10618 2 1 34 ILE HG21 H   9.620   1.319  -3.453 1.00 . B B . 224 ILE HG21 1 1 
        5 10619 2 1 34 ILE HG22 H  10.043   2.468  -2.188 1.00 . B B . 224 ILE HG22 1 1 
        5 10620 2 1 34 ILE HG23 H   9.849   0.758  -1.798 1.00 . B B . 224 ILE HG23 1 1 
        5 10621 2 1 34 ILE N    N  11.089   3.005  -4.518 1.00 . B B . 224 ILE N    1 1 
        5 10622 2 1 34 ILE O    O  13.943   1.037  -5.180 1.00 . B B . 224 ILE O    1 1 
        5 10623 2 1 35 GLU C    C  13.265   0.961  -8.111 1.00 . B B . 225 GLU C    1 1 
        5 10624 2 1 35 GLU CA   C  12.279   0.165  -7.257 1.00 . B B . 225 GLU CA   1 1 
        5 10625 2 1 35 GLU CB   C  11.036  -0.189  -8.077 1.00 . B B . 225 GLU CB   1 1 
        5 10626 2 1 35 GLU CD   C  10.049  -1.295 -10.099 1.00 . B B . 225 GLU CD   1 1 
        5 10627 2 1 35 GLU CG   C  11.317  -0.984  -9.337 1.00 . B B . 225 GLU CG   1 1 
        5 10628 2 1 35 GLU H    H  10.931   1.160  -5.972 1.00 . B B . 225 GLU H    1 1 
        5 10629 2 1 35 GLU HA   H  12.755  -0.746  -6.925 1.00 . B B . 225 GLU HA   1 1 
        5 10630 2 1 35 GLU HB2  H  10.367  -0.770  -7.459 1.00 . B B . 225 GLU HB2  1 1 
        5 10631 2 1 35 GLU HB3  H  10.539   0.726  -8.361 1.00 . B B . 225 GLU HB3  1 1 
        5 10632 2 1 35 GLU HG2  H  11.974  -0.410  -9.973 1.00 . B B . 225 GLU HG2  1 1 
        5 10633 2 1 35 GLU HG3  H  11.797  -1.913  -9.065 1.00 . B B . 225 GLU HG3  1 1 
        5 10634 2 1 35 GLU N    N  11.878   0.926  -6.079 1.00 . B B . 225 GLU N    1 1 
        5 10635 2 1 35 GLU O    O  14.224   0.410  -8.646 1.00 . B B . 225 GLU O    1 1 
        5 10636 2 1 35 GLU OE1  O   9.679  -0.512 -11.000 1.00 . B B . 225 GLU OE1  1 1 
        5 10637 2 1 35 GLU OE2  O   9.405  -2.316  -9.790 1.00 . B B . 225 GLU OE2  1 1 
        5 10638 2 1 36 LEU C    C  15.301   3.193  -8.434 1.00 . B B . 226 LEU C    1 1 
        5 10639 2 1 36 LEU CA   C  13.885   3.143  -9.004 1.00 . B B . 226 LEU CA   1 1 
        5 10640 2 1 36 LEU CB   C  13.284   4.549  -9.077 1.00 . B B . 226 LEU CB   1 1 
        5 10641 2 1 36 LEU CD1  C  11.387   3.776 -10.557 1.00 . B B . 226 LEU CD1  1 1 
        5 10642 2 1 36 LEU CD2  C  11.802   6.211 -10.217 1.00 . B B . 226 LEU CD2  1 1 
        5 10643 2 1 36 LEU CG   C  12.450   4.843 -10.332 1.00 . B B . 226 LEU CG   1 1 
        5 10644 2 1 36 LEU H    H  12.234   2.640  -7.773 1.00 . B B . 226 LEU H    1 1 
        5 10645 2 1 36 LEU HA   H  13.938   2.737 -10.002 1.00 . B B . 226 LEU HA   1 1 
        5 10646 2 1 36 LEU HB2  H  12.653   4.689  -8.211 1.00 . B B . 226 LEU HB2  1 1 
        5 10647 2 1 36 LEU HB3  H  14.090   5.264  -9.033 1.00 . B B . 226 LEU HB3  1 1 
        5 10648 2 1 36 LEU HD11 H  10.703   3.767  -9.722 1.00 . B B . 226 LEU HD11 1 1 
        5 10649 2 1 36 LEU HD12 H  11.860   2.810 -10.647 1.00 . B B . 226 LEU HD12 1 1 
        5 10650 2 1 36 LEU HD13 H  10.842   3.996 -11.464 1.00 . B B . 226 LEU HD13 1 1 
        5 10651 2 1 36 LEU HD21 H  12.569   6.966 -10.124 1.00 . B B . 226 LEU HD21 1 1 
        5 10652 2 1 36 LEU HD22 H  11.164   6.236  -9.346 1.00 . B B . 226 LEU HD22 1 1 
        5 10653 2 1 36 LEU HD23 H  11.211   6.406 -11.100 1.00 . B B . 226 LEU HD23 1 1 
        5 10654 2 1 36 LEU HG   H  13.099   4.854 -11.194 1.00 . B B . 226 LEU HG   1 1 
        5 10655 2 1 36 LEU N    N  13.025   2.262  -8.220 1.00 . B B . 226 LEU N    1 1 
        5 10656 2 1 36 LEU O    O  16.274   3.250  -9.183 1.00 . B B . 226 LEU O    1 1 
        5 10657 2 1 37 ILE C    C  17.409   1.792  -6.776 1.00 . B B . 227 ILE C    1 1 
        5 10658 2 1 37 ILE CA   C  16.719   3.112  -6.456 1.00 . B B . 227 ILE CA   1 1 
        5 10659 2 1 37 ILE CB   C  16.591   3.273  -4.923 1.00 . B B . 227 ILE CB   1 1 
        5 10660 2 1 37 ILE CD1  C  15.614   4.750  -3.105 1.00 . B B . 227 ILE CD1  1 1 
        5 10661 2 1 37 ILE CG1  C  15.848   4.565  -4.585 1.00 . B B . 227 ILE CG1  1 1 
        5 10662 2 1 37 ILE CG2  C  17.965   3.272  -4.260 1.00 . B B . 227 ILE CG2  1 1 
        5 10663 2 1 37 ILE H    H  14.601   3.142  -6.560 1.00 . B B . 227 ILE H    1 1 
        5 10664 2 1 37 ILE HA   H  17.315   3.926  -6.842 1.00 . B B . 227 ILE HA   1 1 
        5 10665 2 1 37 ILE HB   H  16.032   2.434  -4.539 1.00 . B B . 227 ILE HB   1 1 
        5 10666 2 1 37 ILE HD11 H  14.966   3.967  -2.745 1.00 . B B . 227 ILE HD11 1 1 
        5 10667 2 1 37 ILE HD12 H  15.158   5.711  -2.928 1.00 . B B . 227 ILE HD12 1 1 
        5 10668 2 1 37 ILE HD13 H  16.555   4.696  -2.584 1.00 . B B . 227 ILE HD13 1 1 
        5 10669 2 1 37 ILE HG12 H  16.425   5.408  -4.937 1.00 . B B . 227 ILE HG12 1 1 
        5 10670 2 1 37 ILE HG13 H  14.886   4.561  -5.078 1.00 . B B . 227 ILE HG13 1 1 
        5 10671 2 1 37 ILE HG21 H  17.849   3.438  -3.199 1.00 . B B . 227 ILE HG21 1 1 
        5 10672 2 1 37 ILE HG22 H  18.570   4.059  -4.683 1.00 . B B . 227 ILE HG22 1 1 
        5 10673 2 1 37 ILE HG23 H  18.444   2.320  -4.425 1.00 . B B . 227 ILE HG23 1 1 
        5 10674 2 1 37 ILE N    N  15.412   3.150  -7.109 1.00 . B B . 227 ILE N    1 1 
        5 10675 2 1 37 ILE O    O  18.630   1.724  -6.930 1.00 . B B . 227 ILE O    1 1 
        5 10676 2 1 38 CYS C    C  17.666  -0.549  -8.674 1.00 . B B . 228 CYS C    1 1 
        5 10677 2 1 38 CYS CA   C  17.102  -0.566  -7.260 1.00 . B B . 228 CYS CA   1 1 
        5 10678 2 1 38 CYS CB   C  15.986  -1.605  -7.142 1.00 . B B . 228 CYS CB   1 1 
        5 10679 2 1 38 CYS H    H  15.642   0.866  -6.744 1.00 . B B . 228 CYS H    1 1 
        5 10680 2 1 38 CYS HA   H  17.893  -0.819  -6.575 1.00 . B B . 228 CYS HA   1 1 
        5 10681 2 1 38 CYS HB2  H  15.221  -1.385  -7.873 1.00 . B B . 228 CYS HB2  1 1 
        5 10682 2 1 38 CYS HB3  H  16.394  -2.585  -7.340 1.00 . B B . 228 CYS HB3  1 1 
        5 10683 2 1 38 CYS HG   H  14.623  -0.475  -5.300 1.00 . B B . 228 CYS HG   1 1 
        5 10684 2 1 38 CYS N    N  16.603   0.747  -6.900 1.00 . B B . 228 CYS N    1 1 
        5 10685 2 1 38 CYS O    O  18.748  -1.072  -8.923 1.00 . B B . 228 CYS O    1 1 
        5 10686 2 1 38 CYS SG   S  15.192  -1.655  -5.517 1.00 . B B . 228 CYS SG   1 1 
        5 10687 2 1 39 GLN C    C  18.736   0.764 -11.149 1.00 . B B . 229 GLN C    1 1 
        5 10688 2 1 39 GLN CA   C  17.340   0.165 -10.987 1.00 . B B . 229 GLN CA   1 1 
        5 10689 2 1 39 GLN CB   C  16.329   0.998 -11.781 1.00 . B B . 229 GLN CB   1 1 
        5 10690 2 1 39 GLN CD   C  14.707  -0.916 -12.138 1.00 . B B . 229 GLN CD   1 1 
        5 10691 2 1 39 GLN CG   C  14.892   0.511 -11.663 1.00 . B B . 229 GLN CG   1 1 
        5 10692 2 1 39 GLN H    H  16.126   0.561  -9.295 1.00 . B B . 229 GLN H    1 1 
        5 10693 2 1 39 GLN HA   H  17.346  -0.841 -11.375 1.00 . B B . 229 GLN HA   1 1 
        5 10694 2 1 39 GLN HB2  H  16.368   2.018 -11.429 1.00 . B B . 229 GLN HB2  1 1 
        5 10695 2 1 39 GLN HB3  H  16.607   0.978 -12.824 1.00 . B B . 229 GLN HB3  1 1 
        5 10696 2 1 39 GLN HE21 H  15.006  -1.599 -10.299 1.00 . B B . 229 GLN HE21 1 1 
        5 10697 2 1 39 GLN HE22 H  14.706  -2.799 -11.507 1.00 . B B . 229 GLN HE22 1 1 
        5 10698 2 1 39 GLN HG2  H  14.595   0.568 -10.626 1.00 . B B . 229 GLN HG2  1 1 
        5 10699 2 1 39 GLN HG3  H  14.259   1.157 -12.253 1.00 . B B . 229 GLN HG3  1 1 
        5 10700 2 1 39 GLN N    N  16.948   0.104  -9.581 1.00 . B B . 229 GLN N    1 1 
        5 10701 2 1 39 GLN NE2  N  14.815  -1.864 -11.223 1.00 . B B . 229 GLN NE2  1 1 
        5 10702 2 1 39 GLN O    O  19.441   0.467 -12.112 1.00 . B B . 229 GLN O    1 1 
        5 10703 2 1 39 GLN OE1  O  14.452  -1.161 -13.316 1.00 . B B . 229 GLN OE1  1 1 
        5 10704 2 1 40 GLU C    C  21.527   1.458  -9.601 1.00 . B B . 230 GLU C    1 1 
        5 10705 2 1 40 GLU CA   C  20.422   2.273 -10.268 1.00 . B B . 230 GLU CA   1 1 
        5 10706 2 1 40 GLU CB   C  20.337   3.648  -9.606 1.00 . B B . 230 GLU CB   1 1 
        5 10707 2 1 40 GLU CD   C  19.335   5.960  -9.632 1.00 . B B . 230 GLU CD   1 1 
        5 10708 2 1 40 GLU CG   C  19.387   4.605 -10.305 1.00 . B B . 230 GLU CG   1 1 
        5 10709 2 1 40 GLU H    H  18.540   1.779  -9.441 1.00 . B B . 230 GLU H    1 1 
        5 10710 2 1 40 GLU HA   H  20.671   2.404 -11.309 1.00 . B B . 230 GLU HA   1 1 
        5 10711 2 1 40 GLU HB2  H  20.003   3.524  -8.587 1.00 . B B . 230 GLU HB2  1 1 
        5 10712 2 1 40 GLU HB3  H  21.321   4.093  -9.600 1.00 . B B . 230 GLU HB3  1 1 
        5 10713 2 1 40 GLU HG2  H  19.716   4.741 -11.324 1.00 . B B . 230 GLU HG2  1 1 
        5 10714 2 1 40 GLU HG3  H  18.396   4.177 -10.299 1.00 . B B . 230 GLU HG3  1 1 
        5 10715 2 1 40 GLU N    N  19.133   1.601 -10.201 1.00 . B B . 230 GLU N    1 1 
        5 10716 2 1 40 GLU O    O  22.676   1.488 -10.043 1.00 . B B . 230 GLU O    1 1 
        5 10717 2 1 40 GLU OE1  O  20.301   6.739  -9.776 1.00 . B B . 230 GLU OE1  1 1 
        5 10718 2 1 40 GLU OE2  O  18.324   6.257  -8.961 1.00 . B B . 230 GLU OE2  1 1 
        5 10719 2 1 41 ASN C    C  22.306  -1.423  -7.903 1.00 . B B . 231 ASN C    1 1 
        5 10720 2 1 41 ASN CA   C  22.215   0.093  -7.722 1.00 . B B . 231 ASN CA   1 1 
        5 10721 2 1 41 ASN CB   C  21.994   0.427  -6.245 1.00 . B B . 231 ASN CB   1 1 
        5 10722 2 1 41 ASN CG   C  22.239   1.893  -5.929 1.00 . B B . 231 ASN CG   1 1 
        5 10723 2 1 41 ASN H    H  20.239   0.598  -8.329 1.00 . B B . 231 ASN H    1 1 
        5 10724 2 1 41 ASN HA   H  23.160   0.518  -8.022 1.00 . B B . 231 ASN HA   1 1 
        5 10725 2 1 41 ASN HB2  H  20.976   0.187  -5.979 1.00 . B B . 231 ASN HB2  1 1 
        5 10726 2 1 41 ASN HB3  H  22.667  -0.168  -5.645 1.00 . B B . 231 ASN HB3  1 1 
        5 10727 2 1 41 ASN HD21 H  21.013   1.797  -4.369 1.00 . B B . 231 ASN HD21 1 1 
        5 10728 2 1 41 ASN HD22 H  21.740   3.341  -4.650 1.00 . B B . 231 ASN HD22 1 1 
        5 10729 2 1 41 ASN N    N  21.188   0.720  -8.551 1.00 . B B . 231 ASN N    1 1 
        5 10730 2 1 41 ASN ND2  N  21.598   2.392  -4.878 1.00 . B B . 231 ASN ND2  1 1 
        5 10731 2 1 41 ASN O    O  23.353  -2.003  -7.609 1.00 . B B . 231 ASN O    1 1 
        5 10732 2 1 41 ASN OD1  O  23.011   2.565  -6.612 1.00 . B B . 231 ASN OD1  1 1 
        5 10733 2 1 42 GLU C    C  22.374  -3.977  -9.452 1.00 . B B . 232 GLU C    1 1 
        5 10734 2 1 42 GLU CA   C  21.231  -3.522  -8.555 1.00 . B B . 232 GLU CA   1 1 
        5 10735 2 1 42 GLU CB   C  19.911  -4.004  -9.160 1.00 . B B . 232 GLU CB   1 1 
        5 10736 2 1 42 GLU CD   C  17.478  -4.542  -8.847 1.00 . B B . 232 GLU CD   1 1 
        5 10737 2 1 42 GLU CG   C  18.739  -4.017  -8.194 1.00 . B B . 232 GLU CG   1 1 
        5 10738 2 1 42 GLU H    H  20.433  -1.550  -8.620 1.00 . B B . 232 GLU H    1 1 
        5 10739 2 1 42 GLU HA   H  21.354  -3.973  -7.581 1.00 . B B . 232 GLU HA   1 1 
        5 10740 2 1 42 GLU HB2  H  19.655  -3.361  -9.987 1.00 . B B . 232 GLU HB2  1 1 
        5 10741 2 1 42 GLU HB3  H  20.050  -5.009  -9.531 1.00 . B B . 232 GLU HB3  1 1 
        5 10742 2 1 42 GLU HG2  H  18.984  -4.650  -7.354 1.00 . B B . 232 GLU HG2  1 1 
        5 10743 2 1 42 GLU HG3  H  18.559  -3.010  -7.848 1.00 . B B . 232 GLU HG3  1 1 
        5 10744 2 1 42 GLU N    N  21.237  -2.064  -8.378 1.00 . B B . 232 GLU N    1 1 
        5 10745 2 1 42 GLU O    O  22.373  -3.712 -10.655 1.00 . B B . 232 GLU O    1 1 
        5 10746 2 1 42 GLU OE1  O  16.709  -3.734  -9.410 1.00 . B B . 232 GLU OE1  1 1 
        5 10747 2 1 42 GLU OE2  O  17.260  -5.769  -8.820 1.00 . B B . 232 GLU OE2  1 1 
        5 10748 2 1 43 GLY C    C  25.470  -4.112 -10.018 1.00 . B B . 233 GLY C    1 1 
        5 10749 2 1 43 GLY CA   C  24.473  -5.177  -9.612 1.00 . B B . 233 GLY CA   1 1 
        5 10750 2 1 43 GLY H    H  23.317  -4.784  -7.886 1.00 . B B . 233 GLY H    1 1 
        5 10751 2 1 43 GLY HA2  H  24.980  -5.917  -9.011 1.00 . B B . 233 GLY HA2  1 1 
        5 10752 2 1 43 GLY HA3  H  24.093  -5.652 -10.503 1.00 . B B . 233 GLY HA3  1 1 
        5 10753 2 1 43 GLY N    N  23.354  -4.646  -8.855 1.00 . B B . 233 GLY N    1 1 
        5 10754 2 1 43 GLY O    O  26.540  -4.421 -10.543 1.00 . B B . 233 GLY O    1 1 
        5 10755 2 1 44 GLU C    C  26.715  -1.171  -8.991 1.00 . B B . 234 GLU C    1 1 
        5 10756 2 1 44 GLU CA   C  25.960  -1.744 -10.181 1.00 . B B . 234 GLU CA   1 1 
        5 10757 2 1 44 GLU CB   C  25.109  -0.652 -10.834 1.00 . B B . 234 GLU CB   1 1 
        5 10758 2 1 44 GLU CD   C  25.210  -1.674 -13.142 1.00 . B B . 234 GLU CD   1 1 
        5 10759 2 1 44 GLU CG   C  24.321  -1.130 -12.044 1.00 . B B . 234 GLU CG   1 1 
        5 10760 2 1 44 GLU H    H  24.278  -2.679  -9.310 1.00 . B B . 234 GLU H    1 1 
        5 10761 2 1 44 GLU HA   H  26.672  -2.111 -10.903 1.00 . B B . 234 GLU HA   1 1 
        5 10762 2 1 44 GLU HB2  H  24.410  -0.273 -10.103 1.00 . B B . 234 GLU HB2  1 1 
        5 10763 2 1 44 GLU HB3  H  25.758   0.152 -11.147 1.00 . B B . 234 GLU HB3  1 1 
        5 10764 2 1 44 GLU HG2  H  23.645  -1.910 -11.731 1.00 . B B . 234 GLU HG2  1 1 
        5 10765 2 1 44 GLU HG3  H  23.754  -0.299 -12.438 1.00 . B B . 234 GLU HG3  1 1 
        5 10766 2 1 44 GLU N    N  25.122  -2.858  -9.775 1.00 . B B . 234 GLU N    1 1 
        5 10767 2 1 44 GLU O    O  27.916  -0.915  -9.073 1.00 . B B . 234 GLU O    1 1 
        5 10768 2 1 44 GLU OE1  O  25.434  -2.902 -13.181 1.00 . B B . 234 GLU OE1  1 1 
        5 10769 2 1 44 GLU OE2  O  25.690  -0.876 -13.975 1.00 . B B . 234 GLU OE2  1 1 
        5 10770 2 1 45 ASN C    C  26.355  -1.183  -5.453 1.00 . B B . 235 ASN C    1 1 
        5 10771 2 1 45 ASN CA   C  26.619  -0.362  -6.706 1.00 . B B . 235 ASN CA   1 1 
        5 10772 2 1 45 ASN CB   C  26.076   1.056  -6.493 1.00 . B B . 235 ASN CB   1 1 
        5 10773 2 1 45 ASN CG   C  26.476   2.028  -7.584 1.00 . B B . 235 ASN CG   1 1 
        5 10774 2 1 45 ASN H    H  25.079  -1.271  -7.846 1.00 . B B . 235 ASN H    1 1 
        5 10775 2 1 45 ASN HA   H  27.685  -0.308  -6.870 1.00 . B B . 235 ASN HA   1 1 
        5 10776 2 1 45 ASN HB2  H  24.998   1.016  -6.456 1.00 . B B . 235 ASN HB2  1 1 
        5 10777 2 1 45 ASN HB3  H  26.446   1.432  -5.551 1.00 . B B . 235 ASN HB3  1 1 
        5 10778 2 1 45 ASN HD21 H  24.758   3.007  -7.363 1.00 . B B . 235 ASN HD21 1 1 
        5 10779 2 1 45 ASN HD22 H  25.834   3.624  -8.574 1.00 . B B . 235 ASN HD22 1 1 
        5 10780 2 1 45 ASN N    N  26.016  -0.981  -7.881 1.00 . B B . 235 ASN N    1 1 
        5 10781 2 1 45 ASN ND2  N  25.605   2.982  -7.870 1.00 . B B . 235 ASN ND2  1 1 
        5 10782 2 1 45 ASN O    O  27.271  -1.762  -4.874 1.00 . B B . 235 ASN O    1 1 
        5 10783 2 1 45 ASN OD1  O  27.555   1.927  -8.164 1.00 . B B . 235 ASN OD1  1 1 
        5 10784 2 1 46 ASP C    C  23.800  -3.026  -3.966 1.00 . B B . 236 ASP C    1 1 
        5 10785 2 1 46 ASP CA   C  24.736  -1.842  -3.770 1.00 . B B . 236 ASP CA   1 1 
        5 10786 2 1 46 ASP CB   C  24.074  -0.806  -2.858 1.00 . B B . 236 ASP CB   1 1 
        5 10787 2 1 46 ASP CG   C  24.956   0.402  -2.621 1.00 . B B . 236 ASP CG   1 1 
        5 10788 2 1 46 ASP H    H  24.392  -0.855  -5.608 1.00 . B B . 236 ASP H    1 1 
        5 10789 2 1 46 ASP HA   H  25.643  -2.188  -3.303 1.00 . B B . 236 ASP HA   1 1 
        5 10790 2 1 46 ASP HB2  H  23.151  -0.472  -3.311 1.00 . B B . 236 ASP HB2  1 1 
        5 10791 2 1 46 ASP HB3  H  23.857  -1.262  -1.904 1.00 . B B . 236 ASP HB3  1 1 
        5 10792 2 1 46 ASP N    N  25.096  -1.233  -5.043 1.00 . B B . 236 ASP N    1 1 
        5 10793 2 1 46 ASP O    O  22.759  -2.909  -4.615 1.00 . B B . 236 ASP O    1 1 
        5 10794 2 1 46 ASP OD1  O  24.635   1.489  -3.137 1.00 . B B . 236 ASP OD1  1 1 
        5 10795 2 1 46 ASP OD2  O  25.984   0.268  -1.927 1.00 . B B . 236 ASP OD2  1 1 
        5 10796 2 1 47 PRO C    C  22.105  -5.348  -2.604 1.00 . B B . 237 PRO C    1 1 
        5 10797 2 1 47 PRO CA   C  23.349  -5.405  -3.485 1.00 . B B . 237 PRO CA   1 1 
        5 10798 2 1 47 PRO CB   C  24.298  -6.497  -2.994 1.00 . B B . 237 PRO CB   1 1 
        5 10799 2 1 47 PRO CD   C  25.392  -4.406  -2.608 1.00 . B B . 237 PRO CD   1 1 
        5 10800 2 1 47 PRO CG   C  25.225  -5.799  -2.062 1.00 . B B . 237 PRO CG   1 1 
        5 10801 2 1 47 PRO HA   H  23.058  -5.608  -4.505 1.00 . B B . 237 PRO HA   1 1 
        5 10802 2 1 47 PRO HB2  H  23.734  -7.268  -2.487 1.00 . B B . 237 PRO HB2  1 1 
        5 10803 2 1 47 PRO HB3  H  24.829  -6.924  -3.832 1.00 . B B . 237 PRO HB3  1 1 
        5 10804 2 1 47 PRO HD2  H  25.468  -3.693  -1.800 1.00 . B B . 237 PRO HD2  1 1 
        5 10805 2 1 47 PRO HD3  H  26.263  -4.353  -3.243 1.00 . B B . 237 PRO HD3  1 1 
        5 10806 2 1 47 PRO HG2  H  24.794  -5.764  -1.072 1.00 . B B . 237 PRO HG2  1 1 
        5 10807 2 1 47 PRO HG3  H  26.177  -6.309  -2.039 1.00 . B B . 237 PRO HG3  1 1 
        5 10808 2 1 47 PRO N    N  24.156  -4.187  -3.389 1.00 . B B . 237 PRO N    1 1 
        5 10809 2 1 47 PRO O    O  21.188  -6.152  -2.765 1.00 . B B . 237 PRO O    1 1 
        5 10810 2 1 48 VAL C    C  19.638  -4.046  -1.562 1.00 . B B . 238 VAL C    1 1 
        5 10811 2 1 48 VAL CA   C  20.932  -4.229  -0.781 1.00 . B B . 238 VAL CA   1 1 
        5 10812 2 1 48 VAL CB   C  21.110  -3.039   0.193 1.00 . B B . 238 VAL CB   1 1 
        5 10813 2 1 48 VAL CG1  C  22.216  -3.314   1.190 1.00 . B B . 238 VAL CG1  1 1 
        5 10814 2 1 48 VAL CG2  C  21.396  -1.760  -0.569 1.00 . B B . 238 VAL CG2  1 1 
        5 10815 2 1 48 VAL H    H  22.839  -3.784  -1.596 1.00 . B B . 238 VAL H    1 1 
        5 10816 2 1 48 VAL HA   H  20.851  -5.133  -0.192 1.00 . B B . 238 VAL HA   1 1 
        5 10817 2 1 48 VAL HB   H  20.185  -2.904   0.746 1.00 . B B . 238 VAL HB   1 1 
        5 10818 2 1 48 VAL HG11 H  21.984  -4.206   1.749 1.00 . B B . 238 VAL HG11 1 1 
        5 10819 2 1 48 VAL HG12 H  22.302  -2.476   1.867 1.00 . B B . 238 VAL HG12 1 1 
        5 10820 2 1 48 VAL HG13 H  23.149  -3.448   0.663 1.00 . B B . 238 VAL HG13 1 1 
        5 10821 2 1 48 VAL HG21 H  20.465  -1.296  -0.852 1.00 . B B . 238 VAL HG21 1 1 
        5 10822 2 1 48 VAL HG22 H  21.964  -1.993  -1.458 1.00 . B B . 238 VAL HG22 1 1 
        5 10823 2 1 48 VAL HG23 H  21.963  -1.086   0.053 1.00 . B B . 238 VAL HG23 1 1 
        5 10824 2 1 48 VAL N    N  22.073  -4.389  -1.679 1.00 . B B . 238 VAL N    1 1 
        5 10825 2 1 48 VAL O    O  18.609  -4.597  -1.192 1.00 . B B . 238 VAL O    1 1 
        5 10826 2 1 49 LEU C    C  17.890  -4.312  -3.989 1.00 . B B . 239 LEU C    1 1 
        5 10827 2 1 49 LEU CA   C  18.511  -3.025  -3.459 1.00 . B B . 239 LEU CA   1 1 
        5 10828 2 1 49 LEU CB   C  18.825  -2.077  -4.623 1.00 . B B . 239 LEU CB   1 1 
        5 10829 2 1 49 LEU CD1  C  17.643  -0.148  -3.515 1.00 . B B . 239 LEU CD1  1 1 
        5 10830 2 1 49 LEU CD2  C  20.111  -0.241  -3.472 1.00 . B B . 239 LEU CD2  1 1 
        5 10831 2 1 49 LEU CG   C  18.877  -0.577  -4.276 1.00 . B B . 239 LEU CG   1 1 
        5 10832 2 1 49 LEU H    H  20.565  -2.944  -2.951 1.00 . B B . 239 LEU H    1 1 
        5 10833 2 1 49 LEU HA   H  17.794  -2.548  -2.810 1.00 . B B . 239 LEU HA   1 1 
        5 10834 2 1 49 LEU HB2  H  19.782  -2.359  -5.035 1.00 . B B . 239 LEU HB2  1 1 
        5 10835 2 1 49 LEU HB3  H  18.072  -2.222  -5.380 1.00 . B B . 239 LEU HB3  1 1 
        5 10836 2 1 49 LEU HD11 H  17.701  -0.530  -2.512 1.00 . B B . 239 LEU HD11 1 1 
        5 10837 2 1 49 LEU HD12 H  16.761  -0.538  -4.003 1.00 . B B . 239 LEU HD12 1 1 
        5 10838 2 1 49 LEU HD13 H  17.595   0.929  -3.485 1.00 . B B . 239 LEU HD13 1 1 
        5 10839 2 1 49 LEU HD21 H  20.099   0.811  -3.225 1.00 . B B . 239 LEU HD21 1 1 
        5 10840 2 1 49 LEU HD22 H  20.993  -0.467  -4.050 1.00 . B B . 239 LEU HD22 1 1 
        5 10841 2 1 49 LEU HD23 H  20.113  -0.822  -2.568 1.00 . B B . 239 LEU HD23 1 1 
        5 10842 2 1 49 LEU HG   H  18.911  -0.004  -5.186 1.00 . B B . 239 LEU HG   1 1 
        5 10843 2 1 49 LEU N    N  19.700  -3.304  -2.665 1.00 . B B . 239 LEU N    1 1 
        5 10844 2 1 49 LEU O    O  16.672  -4.426  -4.078 1.00 . B B . 239 LEU O    1 1 
        5 10845 2 1 50 GLN C    C  17.324  -7.273  -3.873 1.00 . B B . 240 GLN C    1 1 
        5 10846 2 1 50 GLN CA   C  18.277  -6.564  -4.840 1.00 . B B . 240 GLN CA   1 1 
        5 10847 2 1 50 GLN CB   C  19.487  -7.454  -5.162 1.00 . B B . 240 GLN CB   1 1 
        5 10848 2 1 50 GLN CD   C  18.730  -9.152  -6.925 1.00 . B B . 240 GLN CD   1 1 
        5 10849 2 1 50 GLN CG   C  19.148  -8.907  -5.482 1.00 . B B . 240 GLN CG   1 1 
        5 10850 2 1 50 GLN H    H  19.692  -5.158  -4.138 1.00 . B B . 240 GLN H    1 1 
        5 10851 2 1 50 GLN HA   H  17.743  -6.353  -5.753 1.00 . B B . 240 GLN HA   1 1 
        5 10852 2 1 50 GLN HB2  H  20.000  -7.037  -6.016 1.00 . B B . 240 GLN HB2  1 1 
        5 10853 2 1 50 GLN HB3  H  20.158  -7.443  -4.317 1.00 . B B . 240 GLN HB3  1 1 
        5 10854 2 1 50 GLN HE21 H  17.961  -7.329  -7.091 1.00 . B B . 240 GLN HE21 1 1 
        5 10855 2 1 50 GLN HE22 H  17.836  -8.329  -8.491 1.00 . B B . 240 GLN HE22 1 1 
        5 10856 2 1 50 GLN HG2  H  20.016  -9.513  -5.276 1.00 . B B . 240 GLN HG2  1 1 
        5 10857 2 1 50 GLN HG3  H  18.340  -9.217  -4.835 1.00 . B B . 240 GLN HG3  1 1 
        5 10858 2 1 50 GLN N    N  18.734  -5.290  -4.294 1.00 . B B . 240 GLN N    1 1 
        5 10859 2 1 50 GLN NE2  N  18.118  -8.171  -7.563 1.00 . B B . 240 GLN NE2  1 1 
        5 10860 2 1 50 GLN O    O  16.329  -7.866  -4.298 1.00 . B B . 240 GLN O    1 1 
        5 10861 2 1 50 GLN OE1  O  18.960 -10.233  -7.465 1.00 . B B . 240 GLN OE1  1 1 
        5 10862 2 1 51 ARG C    C  15.542  -7.033  -1.229 1.00 . B B . 241 ARG C    1 1 
        5 10863 2 1 51 ARG CA   C  16.776  -7.865  -1.582 1.00 . B B . 241 ARG CA   1 1 
        5 10864 2 1 51 ARG CB   C  17.587  -8.217  -0.325 1.00 . B B . 241 ARG CB   1 1 
        5 10865 2 1 51 ARG CD   C  19.396  -7.445   1.234 1.00 . B B . 241 ARG CD   1 1 
        5 10866 2 1 51 ARG CG   C  18.198  -7.026   0.394 1.00 . B B . 241 ARG CG   1 1 
        5 10867 2 1 51 ARG CZ   C  21.725  -8.034   0.664 1.00 . B B . 241 ARG CZ   1 1 
        5 10868 2 1 51 ARG H    H  18.387  -6.672  -2.285 1.00 . B B . 241 ARG H    1 1 
        5 10869 2 1 51 ARG HA   H  16.434  -8.785  -2.032 1.00 . B B . 241 ARG HA   1 1 
        5 10870 2 1 51 ARG HB2  H  16.940  -8.728   0.370 1.00 . B B . 241 ARG HB2  1 1 
        5 10871 2 1 51 ARG HB3  H  18.387  -8.886  -0.609 1.00 . B B . 241 ARG HB3  1 1 
        5 10872 2 1 51 ARG HD2  H  19.818  -6.568   1.701 1.00 . B B . 241 ARG HD2  1 1 
        5 10873 2 1 51 ARG HD3  H  19.068  -8.139   1.993 1.00 . B B . 241 ARG HD3  1 1 
        5 10874 2 1 51 ARG HE   H  20.115  -8.592  -0.375 1.00 . B B . 241 ARG HE   1 1 
        5 10875 2 1 51 ARG HG2  H  18.520  -6.300  -0.337 1.00 . B B . 241 ARG HG2  1 1 
        5 10876 2 1 51 ARG HG3  H  17.453  -6.585   1.042 1.00 . B B . 241 ARG HG3  1 1 
        5 10877 2 1 51 ARG HH11 H  21.544  -6.904   2.341 1.00 . B B . 241 ARG HH11 1 1 
        5 10878 2 1 51 ARG HH12 H  23.169  -7.323   1.900 1.00 . B B . 241 ARG HH12 1 1 
        5 10879 2 1 51 ARG HH21 H  22.227  -9.158  -0.946 1.00 . B B . 241 ARG HH21 1 1 
        5 10880 2 1 51 ARG HH22 H  23.561  -8.621   0.031 1.00 . B B . 241 ARG HH22 1 1 
        5 10881 2 1 51 ARG N    N  17.607  -7.191  -2.577 1.00 . B B . 241 ARG N    1 1 
        5 10882 2 1 51 ARG NE   N  20.421  -8.087   0.413 1.00 . B B . 241 ARG NE   1 1 
        5 10883 2 1 51 ARG NH1  N  22.181  -7.370   1.720 1.00 . B B . 241 ARG NH1  1 1 
        5 10884 2 1 51 ARG NH2  N  22.573  -8.654  -0.148 1.00 . B B . 241 ARG NH2  1 1 
        5 10885 2 1 51 ARG O    O  14.579  -7.552  -0.665 1.00 . B B . 241 ARG O    1 1 
        5 10886 2 1 52 ILE C    C  13.428  -5.103  -2.558 1.00 . B B . 242 ILE C    1 1 
        5 10887 2 1 52 ILE CA   C  14.377  -4.915  -1.378 1.00 . B B . 242 ILE CA   1 1 
        5 10888 2 1 52 ILE CB   C  14.714  -3.413  -1.232 1.00 . B B . 242 ILE CB   1 1 
        5 10889 2 1 52 ILE CD1  C  16.576  -1.795  -0.719 1.00 . B B . 242 ILE CD1  1 1 
        5 10890 2 1 52 ILE CG1  C  16.109  -3.224  -0.657 1.00 . B B . 242 ILE CG1  1 1 
        5 10891 2 1 52 ILE CG2  C  13.696  -2.721  -0.322 1.00 . B B . 242 ILE CG2  1 1 
        5 10892 2 1 52 ILE H    H  16.365  -5.365  -1.977 1.00 . B B . 242 ILE H    1 1 
        5 10893 2 1 52 ILE HA   H  13.884  -5.247  -0.474 1.00 . B B . 242 ILE HA   1 1 
        5 10894 2 1 52 ILE HB   H  14.665  -2.954  -2.209 1.00 . B B . 242 ILE HB   1 1 
        5 10895 2 1 52 ILE HD11 H  17.624  -1.743  -0.461 1.00 . B B . 242 ILE HD11 1 1 
        5 10896 2 1 52 ILE HD12 H  15.998  -1.197  -0.035 1.00 . B B . 242 ILE HD12 1 1 
        5 10897 2 1 52 ILE HD13 H  16.433  -1.423  -1.719 1.00 . B B . 242 ILE HD13 1 1 
        5 10898 2 1 52 ILE HG12 H  16.113  -3.534   0.377 1.00 . B B . 242 ILE HG12 1 1 
        5 10899 2 1 52 ILE HG13 H  16.810  -3.829  -1.214 1.00 . B B . 242 ILE HG13 1 1 
        5 10900 2 1 52 ILE HG21 H  12.695  -2.921  -0.675 1.00 . B B . 242 ILE HG21 1 1 
        5 10901 2 1 52 ILE HG22 H  13.867  -1.651  -0.327 1.00 . B B . 242 ILE HG22 1 1 
        5 10902 2 1 52 ILE HG23 H  13.802  -3.092   0.688 1.00 . B B . 242 ILE HG23 1 1 
        5 10903 2 1 52 ILE N    N  15.556  -5.751  -1.578 1.00 . B B . 242 ILE N    1 1 
        5 10904 2 1 52 ILE O    O  12.225  -4.880  -2.446 1.00 . B B . 242 ILE O    1 1 
        5 10905 2 1 53 VAL C    C  12.320  -7.097  -4.510 1.00 . B B . 243 VAL C    1 1 
        5 10906 2 1 53 VAL CA   C  13.177  -5.889  -4.852 1.00 . B B . 243 VAL CA   1 1 
        5 10907 2 1 53 VAL CB   C  14.043  -6.218  -6.090 1.00 . B B . 243 VAL CB   1 1 
        5 10908 2 1 53 VAL CG1  C  13.177  -6.675  -7.257 1.00 . B B . 243 VAL CG1  1 1 
        5 10909 2 1 53 VAL CG2  C  14.875  -5.018  -6.496 1.00 . B B . 243 VAL CG2  1 1 
        5 10910 2 1 53 VAL H    H  14.965  -5.561  -3.762 1.00 . B B . 243 VAL H    1 1 
        5 10911 2 1 53 VAL HA   H  12.533  -5.055  -5.094 1.00 . B B . 243 VAL HA   1 1 
        5 10912 2 1 53 VAL HB   H  14.714  -7.024  -5.833 1.00 . B B . 243 VAL HB   1 1 
        5 10913 2 1 53 VAL HG11 H  13.809  -6.945  -8.090 1.00 . B B . 243 VAL HG11 1 1 
        5 10914 2 1 53 VAL HG12 H  12.518  -5.871  -7.552 1.00 . B B . 243 VAL HG12 1 1 
        5 10915 2 1 53 VAL HG13 H  12.591  -7.530  -6.956 1.00 . B B . 243 VAL HG13 1 1 
        5 10916 2 1 53 VAL HG21 H  15.535  -4.748  -5.685 1.00 . B B . 243 VAL HG21 1 1 
        5 10917 2 1 53 VAL HG22 H  14.223  -4.187  -6.721 1.00 . B B . 243 VAL HG22 1 1 
        5 10918 2 1 53 VAL HG23 H  15.460  -5.264  -7.369 1.00 . B B . 243 VAL HG23 1 1 
        5 10919 2 1 53 VAL N    N  13.986  -5.518  -3.696 1.00 . B B . 243 VAL N    1 1 
        5 10920 2 1 53 VAL O    O  11.146  -7.158  -4.878 1.00 . B B . 243 VAL O    1 1 
        5 10921 2 1 54 ASP C    C  10.906  -8.829  -2.636 1.00 . B B . 244 ASP C    1 1 
        5 10922 2 1 54 ASP CA   C  12.198  -9.236  -3.317 1.00 . B B . 244 ASP CA   1 1 
        5 10923 2 1 54 ASP CB   C  13.046 -10.054  -2.337 1.00 . B B . 244 ASP CB   1 1 
        5 10924 2 1 54 ASP CG   C  14.296 -10.632  -2.963 1.00 . B B . 244 ASP CG   1 1 
        5 10925 2 1 54 ASP H    H  13.864  -7.945  -3.554 1.00 . B B . 244 ASP H    1 1 
        5 10926 2 1 54 ASP HA   H  11.965  -9.844  -4.179 1.00 . B B . 244 ASP HA   1 1 
        5 10927 2 1 54 ASP HB2  H  13.344  -9.420  -1.517 1.00 . B B . 244 ASP HB2  1 1 
        5 10928 2 1 54 ASP HB3  H  12.450 -10.869  -1.954 1.00 . B B . 244 ASP HB3  1 1 
        5 10929 2 1 54 ASP N    N  12.915  -8.047  -3.781 1.00 . B B . 244 ASP N    1 1 
        5 10930 2 1 54 ASP O    O   9.856  -9.415  -2.872 1.00 . B B . 244 ASP O    1 1 
        5 10931 2 1 54 ASP OD1  O  15.387 -10.461  -2.386 1.00 . B B . 244 ASP OD1  1 1 
        5 10932 2 1 54 ASP OD2  O  14.194 -11.262  -4.036 1.00 . B B . 244 ASP OD2  1 1 
        5 10933 2 1 55 ILE C    C   8.710  -6.910  -2.052 1.00 . B B . 245 ILE C    1 1 
        5 10934 2 1 55 ILE CA   C   9.870  -7.222  -1.108 1.00 . B B . 245 ILE CA   1 1 
        5 10935 2 1 55 ILE CB   C  10.295  -5.915  -0.403 1.00 . B B . 245 ILE CB   1 1 
        5 10936 2 1 55 ILE CD1  C  11.611  -4.971   1.535 1.00 . B B . 245 ILE CD1  1 1 
        5 10937 2 1 55 ILE CG1  C  11.211  -6.213   0.778 1.00 . B B . 245 ILE CG1  1 1 
        5 10938 2 1 55 ILE CG2  C   9.093  -5.106   0.052 1.00 . B B . 245 ILE CG2  1 1 
        5 10939 2 1 55 ILE H    H  11.894  -7.402  -1.668 1.00 . B B . 245 ILE H    1 1 
        5 10940 2 1 55 ILE HA   H   9.542  -7.923  -0.356 1.00 . B B . 245 ILE HA   1 1 
        5 10941 2 1 55 ILE HB   H  10.840  -5.317  -1.119 1.00 . B B . 245 ILE HB   1 1 
        5 10942 2 1 55 ILE HD11 H  12.117  -5.252   2.446 1.00 . B B . 245 ILE HD11 1 1 
        5 10943 2 1 55 ILE HD12 H  10.727  -4.391   1.776 1.00 . B B . 245 ILE HD12 1 1 
        5 10944 2 1 55 ILE HD13 H  12.270  -4.376   0.925 1.00 . B B . 245 ILE HD13 1 1 
        5 10945 2 1 55 ILE HG12 H  10.703  -6.874   1.463 1.00 . B B . 245 ILE HG12 1 1 
        5 10946 2 1 55 ILE HG13 H  12.111  -6.691   0.418 1.00 . B B . 245 ILE HG13 1 1 
        5 10947 2 1 55 ILE HG21 H   8.577  -5.642   0.834 1.00 . B B . 245 ILE HG21 1 1 
        5 10948 2 1 55 ILE HG22 H   8.427  -4.954  -0.784 1.00 . B B . 245 ILE HG22 1 1 
        5 10949 2 1 55 ILE HG23 H   9.424  -4.150   0.427 1.00 . B B . 245 ILE HG23 1 1 
        5 10950 2 1 55 ILE N    N  11.008  -7.797  -1.811 1.00 . B B . 245 ILE N    1 1 
        5 10951 2 1 55 ILE O    O   7.569  -7.302  -1.803 1.00 . B B . 245 ILE O    1 1 
        5 10952 2 1 56 LEU C    C   7.178  -6.738  -4.737 1.00 . B B . 246 LEU C    1 1 
        5 10953 2 1 56 LEU CA   C   7.993  -5.664  -4.016 1.00 . B B . 246 LEU CA   1 1 
        5 10954 2 1 56 LEU CB   C   8.638  -4.720  -5.030 1.00 . B B . 246 LEU CB   1 1 
        5 10955 2 1 56 LEU CD1  C  10.088  -2.728  -5.499 1.00 . B B . 246 LEU CD1  1 1 
        5 10956 2 1 56 LEU CD2  C   8.936  -2.937  -3.289 1.00 . B B . 246 LEU CD2  1 1 
        5 10957 2 1 56 LEU CG   C   9.598  -3.691  -4.432 1.00 . B B . 246 LEU CG   1 1 
        5 10958 2 1 56 LEU H    H   9.963  -6.103  -3.377 1.00 . B B . 246 LEU H    1 1 
        5 10959 2 1 56 LEU HA   H   7.322  -5.090  -3.393 1.00 . B B . 246 LEU HA   1 1 
        5 10960 2 1 56 LEU HB2  H   9.180  -5.316  -5.750 1.00 . B B . 246 LEU HB2  1 1 
        5 10961 2 1 56 LEU HB3  H   7.852  -4.189  -5.545 1.00 . B B . 246 LEU HB3  1 1 
        5 10962 2 1 56 LEU HD11 H   9.258  -2.139  -5.860 1.00 . B B . 246 LEU HD11 1 1 
        5 10963 2 1 56 LEU HD12 H  10.518  -3.285  -6.318 1.00 . B B . 246 LEU HD12 1 1 
        5 10964 2 1 56 LEU HD13 H  10.836  -2.074  -5.078 1.00 . B B . 246 LEU HD13 1 1 
        5 10965 2 1 56 LEU HD21 H   9.483  -2.026  -3.097 1.00 . B B . 246 LEU HD21 1 1 
        5 10966 2 1 56 LEU HD22 H   8.945  -3.551  -2.401 1.00 . B B . 246 LEU HD22 1 1 
        5 10967 2 1 56 LEU HD23 H   7.920  -2.699  -3.552 1.00 . B B . 246 LEU HD23 1 1 
        5 10968 2 1 56 LEU HG   H  10.461  -4.206  -4.033 1.00 . B B . 246 LEU HG   1 1 
        5 10969 2 1 56 LEU N    N   9.017  -6.229  -3.144 1.00 . B B . 246 LEU N    1 1 
        5 10970 2 1 56 LEU O    O   6.064  -6.472  -5.192 1.00 . B B . 246 LEU O    1 1 
        5 10971 2 1 57 TYR C    C   6.750 -10.200  -4.555 1.00 . B B . 247 TYR C    1 1 
        5 10972 2 1 57 TYR CA   C   6.986  -9.025  -5.503 1.00 . B B . 247 TYR CA   1 1 
        5 10973 2 1 57 TYR CB   C   7.712  -9.495  -6.777 1.00 . B B . 247 TYR CB   1 1 
        5 10974 2 1 57 TYR CD1  C   9.095 -11.555  -6.273 1.00 . B B . 247 TYR CD1  1 1 
        5 10975 2 1 57 TYR CD2  C  10.238  -9.496  -6.632 1.00 . B B . 247 TYR CD2  1 1 
        5 10976 2 1 57 TYR CE1  C  10.303 -12.198  -6.082 1.00 . B B . 247 TYR CE1  1 1 
        5 10977 2 1 57 TYR CE2  C  11.450 -10.133  -6.440 1.00 . B B . 247 TYR CE2  1 1 
        5 10978 2 1 57 TYR CG   C   9.040 -10.192  -6.549 1.00 . B B . 247 TYR CG   1 1 
        5 10979 2 1 57 TYR CZ   C  11.477 -11.485  -6.166 1.00 . B B . 247 TYR CZ   1 1 
        5 10980 2 1 57 TYR H    H   8.614  -8.115  -4.485 1.00 . B B . 247 TYR H    1 1 
        5 10981 2 1 57 TYR HA   H   6.023  -8.628  -5.788 1.00 . B B . 247 TYR HA   1 1 
        5 10982 2 1 57 TYR HB2  H   7.073 -10.183  -7.307 1.00 . B B . 247 TYR HB2  1 1 
        5 10983 2 1 57 TYR HB3  H   7.895  -8.635  -7.405 1.00 . B B . 247 TYR HB3  1 1 
        5 10984 2 1 57 TYR HD1  H   8.174 -12.113  -6.205 1.00 . B B . 247 TYR HD1  1 1 
        5 10985 2 1 57 TYR HD2  H  10.216  -8.438  -6.845 1.00 . B B . 247 TYR HD2  1 1 
        5 10986 2 1 57 TYR HE1  H  10.322 -13.256  -5.870 1.00 . B B . 247 TYR HE1  1 1 
        5 10987 2 1 57 TYR HE2  H  12.371  -9.572  -6.506 1.00 . B B . 247 TYR HE2  1 1 
        5 10988 2 1 57 TYR HH   H  13.205 -11.642  -5.313 1.00 . B B . 247 TYR HH   1 1 
        5 10989 2 1 57 TYR N    N   7.717  -7.948  -4.847 1.00 . B B . 247 TYR N    1 1 
        5 10990 2 1 57 TYR O    O   6.229 -11.240  -4.961 1.00 . B B . 247 TYR O    1 1 
        5 10991 2 1 57 TYR OH   O  12.681 -12.126  -5.974 1.00 . B B . 247 TYR OH   1 1 
        5 10992 2 1 58 ALA C    C   5.528 -11.317  -1.936 1.00 . B B . 248 ALA C    1 1 
        5 10993 2 1 58 ALA CA   C   6.986 -11.084  -2.302 1.00 . B B . 248 ALA CA   1 1 
        5 10994 2 1 58 ALA CB   C   7.791 -10.752  -1.057 1.00 . B B . 248 ALA CB   1 1 
        5 10995 2 1 58 ALA H    H   7.484  -9.156  -3.018 1.00 . B B . 248 ALA H    1 1 
        5 10996 2 1 58 ALA HA   H   7.387 -11.990  -2.731 1.00 . B B . 248 ALA HA   1 1 
        5 10997 2 1 58 ALA HB1  H   7.389  -9.863  -0.594 1.00 . B B . 248 ALA HB1  1 1 
        5 10998 2 1 58 ALA HB2  H   8.822 -10.580  -1.330 1.00 . B B . 248 ALA HB2  1 1 
        5 10999 2 1 58 ALA HB3  H   7.735 -11.576  -0.362 1.00 . B B . 248 ALA HB3  1 1 
        5 11000 2 1 58 ALA N    N   7.117 -10.023  -3.293 1.00 . B B . 248 ALA N    1 1 
        5 11001 2 1 58 ALA O    O   4.869 -10.440  -1.378 1.00 . B B . 248 ALA O    1 1 
        5 11002 2 1 59 THR C    C   3.553 -13.521  -0.581 1.00 . B B . 249 THR C    1 1 
        5 11003 2 1 59 THR CA   C   3.654 -12.841  -1.942 1.00 . B B . 249 THR CA   1 1 
        5 11004 2 1 59 THR CB   C   3.041 -13.744  -3.031 1.00 . B B . 249 THR CB   1 1 
        5 11005 2 1 59 THR CG2  C   2.786 -12.955  -4.307 1.00 . B B . 249 THR CG2  1 1 
        5 11006 2 1 59 THR H    H   5.600 -13.161  -2.694 1.00 . B B . 249 THR H    1 1 
        5 11007 2 1 59 THR HA   H   3.089 -11.921  -1.911 1.00 . B B . 249 THR HA   1 1 
        5 11008 2 1 59 THR HB   H   2.098 -14.125  -2.669 1.00 . B B . 249 THR HB   1 1 
        5 11009 2 1 59 THR HG1  H   4.366 -15.114  -2.498 1.00 . B B . 249 THR HG1  1 1 
        5 11010 2 1 59 THR HG21 H   3.721 -12.564  -4.682 1.00 . B B . 249 THR HG21 1 1 
        5 11011 2 1 59 THR HG22 H   2.113 -12.136  -4.096 1.00 . B B . 249 THR HG22 1 1 
        5 11012 2 1 59 THR HG23 H   2.343 -13.602  -5.048 1.00 . B B . 249 THR HG23 1 1 
        5 11013 2 1 59 THR N    N   5.029 -12.501  -2.248 1.00 . B B . 249 THR N    1 1 
        5 11014 2 1 59 THR O    O   3.744 -14.732  -0.458 1.00 . B B . 249 THR O    1 1 
        5 11015 2 1 59 THR OG1  O   3.915 -14.848  -3.312 1.00 . B B . 249 THR OG1  1 1 
        5 11016 2 1 60 ASP C    C   1.699 -13.764   1.988 1.00 . B B . 250 ASP C    1 1 
        5 11017 2 1 60 ASP CA   C   3.112 -13.248   1.794 1.00 . B B . 250 ASP CA   1 1 
        5 11018 2 1 60 ASP CB   C   3.423 -12.171   2.837 1.00 . B B . 250 ASP CB   1 1 
        5 11019 2 1 60 ASP CG   C   4.907 -11.906   2.975 1.00 . B B . 250 ASP CG   1 1 
        5 11020 2 1 60 ASP H    H   3.183 -11.766   0.288 1.00 . B B . 250 ASP H    1 1 
        5 11021 2 1 60 ASP HA   H   3.801 -14.068   1.920 1.00 . B B . 250 ASP HA   1 1 
        5 11022 2 1 60 ASP HB2  H   2.938 -11.251   2.548 1.00 . B B . 250 ASP HB2  1 1 
        5 11023 2 1 60 ASP HB3  H   3.040 -12.487   3.796 1.00 . B B . 250 ASP HB3  1 1 
        5 11024 2 1 60 ASP N    N   3.279 -12.728   0.443 1.00 . B B . 250 ASP N    1 1 
        5 11025 2 1 60 ASP O    O   0.811 -13.035   2.426 1.00 . B B . 250 ASP O    1 1 
        5 11026 2 1 60 ASP OD1  O   5.460 -11.153   2.149 1.00 . B B . 250 ASP OD1  1 1 
        5 11027 2 1 60 ASP OD2  O   5.531 -12.452   3.915 1.00 . B B . 250 ASP OD2  1 1 
        5 11028 2 1 61 GLU C    C   0.266 -16.941   2.512 1.00 . B B . 251 GLU C    1 1 
        5 11029 2 1 61 GLU CA   C   0.180 -15.637   1.739 1.00 . B B . 251 GLU CA   1 1 
        5 11030 2 1 61 GLU CB   C  -0.393 -15.898   0.345 1.00 . B B . 251 GLU CB   1 1 
        5 11031 2 1 61 GLU CD   C  -1.173 -14.911  -1.831 1.00 . B B . 251 GLU CD   1 1 
        5 11032 2 1 61 GLU CG   C  -0.447 -14.661  -0.532 1.00 . B B . 251 GLU CG   1 1 
        5 11033 2 1 61 GLU H    H   2.244 -15.557   1.307 1.00 . B B . 251 GLU H    1 1 
        5 11034 2 1 61 GLU HA   H  -0.470 -14.957   2.267 1.00 . B B . 251 GLU HA   1 1 
        5 11035 2 1 61 GLU HB2  H   0.218 -16.638  -0.150 1.00 . B B . 251 GLU HB2  1 1 
        5 11036 2 1 61 GLU HB3  H  -1.397 -16.284   0.448 1.00 . B B . 251 GLU HB3  1 1 
        5 11037 2 1 61 GLU HG2  H  -0.958 -13.875   0.004 1.00 . B B . 251 GLU HG2  1 1 
        5 11038 2 1 61 GLU HG3  H   0.562 -14.348  -0.754 1.00 . B B . 251 GLU HG3  1 1 
        5 11039 2 1 61 GLU N    N   1.492 -15.022   1.639 1.00 . B B . 251 GLU N    1 1 
        5 11040 2 1 61 GLU O    O   1.054 -17.825   2.170 1.00 . B B . 251 GLU O    1 1 
        5 11041 2 1 61 GLU OE1  O  -0.607 -15.590  -2.714 1.00 . B B . 251 GLU OE1  1 1 
        5 11042 2 1 61 GLU OE2  O  -2.317 -14.437  -1.976 1.00 . B B . 251 GLU OE2  1 1 
        5 11043 2 1 62 GLY C    C  -1.232 -19.394   3.587 1.00 . B B . 252 GLY C    1 1 
        5 11044 2 1 62 GLY CA   C  -0.583 -18.259   4.348 1.00 . B B . 252 GLY CA   1 1 
        5 11045 2 1 62 GLY H    H  -1.108 -16.284   3.807 1.00 . B B . 252 GLY H    1 1 
        5 11046 2 1 62 GLY HA2  H   0.425 -18.543   4.614 1.00 . B B . 252 GLY HA2  1 1 
        5 11047 2 1 62 GLY HA3  H  -1.147 -18.074   5.251 1.00 . B B . 252 GLY HA3  1 1 
        5 11048 2 1 62 GLY N    N  -0.538 -17.045   3.561 1.00 . B B . 252 GLY N    1 1 
        5 11049 2 1 62 GLY O    O  -0.848 -20.554   3.736 1.00 . B B . 252 GLY O    1 1 
        5 11050 2 1 63 PHE C    C  -2.537 -19.816   0.470 1.00 . B B . 253 PHE C    1 1 
        5 11051 2 1 63 PHE CA   C  -2.887 -20.039   1.934 1.00 . B B . 253 PHE CA   1 1 
        5 11052 2 1 63 PHE CB   C  -4.403 -19.967   2.128 1.00 . B B . 253 PHE CB   1 1 
        5 11053 2 1 63 PHE CD1  C  -4.932 -21.585   3.969 1.00 . B B . 253 PHE CD1  1 1 
        5 11054 2 1 63 PHE CD2  C  -5.169 -19.252   4.409 1.00 . B B . 253 PHE CD2  1 1 
        5 11055 2 1 63 PHE CE1  C  -5.336 -21.872   5.258 1.00 . B B . 253 PHE CE1  1 1 
        5 11056 2 1 63 PHE CE2  C  -5.574 -19.533   5.699 1.00 . B B . 253 PHE CE2  1 1 
        5 11057 2 1 63 PHE CG   C  -4.844 -20.273   3.530 1.00 . B B . 253 PHE CG   1 1 
        5 11058 2 1 63 PHE CZ   C  -5.658 -20.844   6.125 1.00 . B B . 253 PHE CZ   1 1 
        5 11059 2 1 63 PHE H    H  -2.491 -18.114   2.709 1.00 . B B . 253 PHE H    1 1 
        5 11060 2 1 63 PHE HA   H  -2.541 -21.016   2.230 1.00 . B B . 253 PHE HA   1 1 
        5 11061 2 1 63 PHE HB2  H  -4.743 -18.972   1.882 1.00 . B B . 253 PHE HB2  1 1 
        5 11062 2 1 63 PHE HB3  H  -4.876 -20.678   1.467 1.00 . B B . 253 PHE HB3  1 1 
        5 11063 2 1 63 PHE HD1  H  -4.680 -22.387   3.293 1.00 . B B . 253 PHE HD1  1 1 
        5 11064 2 1 63 PHE HD2  H  -5.105 -18.226   4.077 1.00 . B B . 253 PHE HD2  1 1 
        5 11065 2 1 63 PHE HE1  H  -5.400 -22.897   5.589 1.00 . B B . 253 PHE HE1  1 1 
        5 11066 2 1 63 PHE HE2  H  -5.825 -18.728   6.375 1.00 . B B . 253 PHE HE2  1 1 
        5 11067 2 1 63 PHE HZ   H  -5.973 -21.067   7.133 1.00 . B B . 253 PHE HZ   1 1 
        5 11068 2 1 63 PHE N    N  -2.214 -19.057   2.763 1.00 . B B . 253 PHE N    1 1 
        5 11069 2 1 63 PHE O    O  -2.950 -18.825  -0.135 1.00 . B B . 253 PHE O    1 1 
        5 11070 2 1 64 VAL C    C  -2.472 -21.238  -2.356 1.00 . B B . 254 VAL C    1 1 
        5 11071 2 1 64 VAL CA   C  -1.376 -20.641  -1.487 1.00 . B B . 254 VAL CA   1 1 
        5 11072 2 1 64 VAL CB   C  -0.044 -21.363  -1.767 1.00 . B B . 254 VAL CB   1 1 
        5 11073 2 1 64 VAL CG1  C   0.333 -21.229  -3.236 1.00 . B B . 254 VAL CG1  1 1 
        5 11074 2 1 64 VAL CG2  C   1.063 -20.814  -0.878 1.00 . B B . 254 VAL CG2  1 1 
        5 11075 2 1 64 VAL H    H  -1.428 -21.475   0.455 1.00 . B B . 254 VAL H    1 1 
        5 11076 2 1 64 VAL HA   H  -1.257 -19.597  -1.738 1.00 . B B . 254 VAL HA   1 1 
        5 11077 2 1 64 VAL HB   H  -0.170 -22.413  -1.545 1.00 . B B . 254 VAL HB   1 1 
        5 11078 2 1 64 VAL HG11 H   0.447 -20.184  -3.484 1.00 . B B . 254 VAL HG11 1 1 
        5 11079 2 1 64 VAL HG12 H  -0.444 -21.662  -3.848 1.00 . B B . 254 VAL HG12 1 1 
        5 11080 2 1 64 VAL HG13 H   1.262 -21.745  -3.418 1.00 . B B . 254 VAL HG13 1 1 
        5 11081 2 1 64 VAL HG21 H   1.987 -21.335  -1.087 1.00 . B B . 254 VAL HG21 1 1 
        5 11082 2 1 64 VAL HG22 H   0.797 -20.958   0.159 1.00 . B B . 254 VAL HG22 1 1 
        5 11083 2 1 64 VAL HG23 H   1.192 -19.759  -1.073 1.00 . B B . 254 VAL HG23 1 1 
        5 11084 2 1 64 VAL N    N  -1.754 -20.725  -0.087 1.00 . B B . 254 VAL N    1 1 
        5 11085 2 1 64 VAL O    O  -2.906 -22.369  -2.133 1.00 . B B . 254 VAL O    1 1 
        5 11086 2 1 65 ILE C    C  -3.477 -21.193  -5.608 1.00 . B B . 255 ILE C    1 1 
        5 11087 2 1 65 ILE CA   C  -4.004 -20.899  -4.207 1.00 . B B . 255 ILE CA   1 1 
        5 11088 2 1 65 ILE CB   C  -5.113 -19.826  -4.292 1.00 . B B . 255 ILE CB   1 1 
        5 11089 2 1 65 ILE CD1  C  -6.666 -18.386  -2.873 1.00 . B B . 255 ILE CD1  1 1 
        5 11090 2 1 65 ILE CG1  C  -5.617 -19.477  -2.889 1.00 . B B . 255 ILE CG1  1 1 
        5 11091 2 1 65 ILE CG2  C  -6.260 -20.309  -5.169 1.00 . B B . 255 ILE CG2  1 1 
        5 11092 2 1 65 ILE H    H  -2.532 -19.580  -3.463 1.00 . B B . 255 ILE H    1 1 
        5 11093 2 1 65 ILE HA   H  -4.435 -21.798  -3.793 1.00 . B B . 255 ILE HA   1 1 
        5 11094 2 1 65 ILE HB   H  -4.692 -18.942  -4.747 1.00 . B B . 255 ILE HB   1 1 
        5 11095 2 1 65 ILE HD11 H  -6.971 -18.197  -1.855 1.00 . B B . 255 ILE HD11 1 1 
        5 11096 2 1 65 ILE HD12 H  -7.520 -18.700  -3.454 1.00 . B B . 255 ILE HD12 1 1 
        5 11097 2 1 65 ILE HD13 H  -6.253 -17.484  -3.298 1.00 . B B . 255 ILE HD13 1 1 
        5 11098 2 1 65 ILE HG12 H  -6.050 -20.359  -2.443 1.00 . B B . 255 ILE HG12 1 1 
        5 11099 2 1 65 ILE HG13 H  -4.783 -19.146  -2.287 1.00 . B B . 255 ILE HG13 1 1 
        5 11100 2 1 65 ILE HG21 H  -6.688 -21.203  -4.742 1.00 . B B . 255 ILE HG21 1 1 
        5 11101 2 1 65 ILE HG22 H  -5.891 -20.524  -6.160 1.00 . B B . 255 ILE HG22 1 1 
        5 11102 2 1 65 ILE HG23 H  -7.017 -19.539  -5.225 1.00 . B B . 255 ILE HG23 1 1 
        5 11103 2 1 65 ILE N    N  -2.929 -20.468  -3.330 1.00 . B B . 255 ILE N    1 1 
        5 11104 2 1 65 ILE O    O  -3.254 -20.277  -6.402 1.00 . B B . 255 ILE O    1 1 
        5 11105 2 1 66 PRO C    C  -4.009 -22.982  -8.210 1.00 . B B . 256 PRO C    1 1 
        5 11106 2 1 66 PRO CA   C  -2.825 -22.899  -7.253 1.00 . B B . 256 PRO CA   1 1 
        5 11107 2 1 66 PRO CB   C  -2.221 -24.296  -7.025 1.00 . B B . 256 PRO CB   1 1 
        5 11108 2 1 66 PRO CD   C  -3.360 -23.619  -5.017 1.00 . B B . 256 PRO CD   1 1 
        5 11109 2 1 66 PRO CG   C  -2.324 -24.563  -5.554 1.00 . B B . 256 PRO CG   1 1 
        5 11110 2 1 66 PRO HA   H  -2.074 -22.238  -7.662 1.00 . B B . 256 PRO HA   1 1 
        5 11111 2 1 66 PRO HB2  H  -2.780 -25.025  -7.592 1.00 . B B . 256 PRO HB2  1 1 
        5 11112 2 1 66 PRO HB3  H  -1.191 -24.299  -7.351 1.00 . B B . 256 PRO HB3  1 1 
        5 11113 2 1 66 PRO HD2  H  -4.343 -24.063  -5.073 1.00 . B B . 256 PRO HD2  1 1 
        5 11114 2 1 66 PRO HD3  H  -3.126 -23.336  -4.002 1.00 . B B . 256 PRO HD3  1 1 
        5 11115 2 1 66 PRO HG2  H  -2.630 -25.585  -5.388 1.00 . B B . 256 PRO HG2  1 1 
        5 11116 2 1 66 PRO HG3  H  -1.370 -24.378  -5.082 1.00 . B B . 256 PRO HG3  1 1 
        5 11117 2 1 66 PRO N    N  -3.245 -22.476  -5.923 1.00 . B B . 256 PRO N    1 1 
        5 11118 2 1 66 PRO O    O  -5.135 -23.254  -7.793 1.00 . B B . 256 PRO O    1 1 
        5 11119 2 1 67 ASP C    C  -4.761 -24.137 -11.218 1.00 . B B . 257 ASP C    1 1 
        5 11120 2 1 67 ASP CA   C  -4.814 -22.803 -10.490 1.00 . B B . 257 ASP CA   1 1 
        5 11121 2 1 67 ASP CB   C  -4.699 -21.651 -11.494 1.00 . B B . 257 ASP CB   1 1 
        5 11122 2 1 67 ASP CG   C  -4.949 -20.293 -10.866 1.00 . B B . 257 ASP CG   1 1 
        5 11123 2 1 67 ASP H    H  -2.846 -22.513  -9.765 1.00 . B B . 257 ASP H    1 1 
        5 11124 2 1 67 ASP HA   H  -5.763 -22.728  -9.976 1.00 . B B . 257 ASP HA   1 1 
        5 11125 2 1 67 ASP HB2  H  -3.706 -21.649 -11.915 1.00 . B B . 257 ASP HB2  1 1 
        5 11126 2 1 67 ASP HB3  H  -5.420 -21.800 -12.285 1.00 . B B . 257 ASP HB3  1 1 
        5 11127 2 1 67 ASP N    N  -3.760 -22.736  -9.486 1.00 . B B . 257 ASP N    1 1 
        5 11128 2 1 67 ASP O    O  -3.763 -24.466 -11.863 1.00 . B B . 257 ASP O    1 1 
        5 11129 2 1 67 ASP OD1  O  -3.968 -19.574 -10.580 1.00 . B B . 257 ASP OD1  1 1 
        5 11130 2 1 67 ASP OD2  O  -6.129 -19.933 -10.659 1.00 . B B . 257 ASP OD2  1 1 
        5 11131 2 1 68 GLU C    C  -6.942 -26.185 -12.860 1.00 . B B . 258 GLU C    1 1 
        5 11132 2 1 68 GLU CA   C  -5.907 -26.211 -11.738 1.00 . B B . 258 GLU CA   1 1 
        5 11133 2 1 68 GLU CB   C  -6.257 -27.286 -10.702 1.00 . B B . 258 GLU CB   1 1 
        5 11134 2 1 68 GLU CD   C  -5.011 -29.090 -11.961 1.00 . B B . 258 GLU CD   1 1 
        5 11135 2 1 68 GLU CG   C  -6.298 -28.700 -11.263 1.00 . B B . 258 GLU CG   1 1 
        5 11136 2 1 68 GLU H    H  -6.582 -24.600 -10.546 1.00 . B B . 258 GLU H    1 1 
        5 11137 2 1 68 GLU HA   H  -4.938 -26.431 -12.161 1.00 . B B . 258 GLU HA   1 1 
        5 11138 2 1 68 GLU HB2  H  -5.521 -27.260  -9.912 1.00 . B B . 258 GLU HB2  1 1 
        5 11139 2 1 68 GLU HB3  H  -7.226 -27.061 -10.284 1.00 . B B . 258 GLU HB3  1 1 
        5 11140 2 1 68 GLU HG2  H  -6.472 -29.389 -10.451 1.00 . B B . 258 GLU HG2  1 1 
        5 11141 2 1 68 GLU HG3  H  -7.111 -28.768 -11.971 1.00 . B B . 258 GLU HG3  1 1 
        5 11142 2 1 68 GLU N    N  -5.827 -24.911 -11.094 1.00 . B B . 258 GLU N    1 1 
        5 11143 2 1 68 GLU O    O  -7.931 -25.449 -12.790 1.00 . B B . 258 GLU O    1 1 
        5 11144 2 1 68 GLU OE1  O  -4.071 -29.541 -11.278 1.00 . B B . 258 GLU OE1  1 1 
        5 11145 2 1 68 GLU OE2  O  -4.936 -28.944 -13.199 1.00 . B B . 258 GLU OE2  1 1 
        5 11146 2 1 69 GLY C    C  -7.807 -28.477 -15.494 1.00 . B B . 259 GLY C    1 1 
        5 11147 2 1 69 GLY CA   C  -7.615 -27.053 -15.014 1.00 . B B . 259 GLY CA   1 1 
        5 11148 2 1 69 GLY H    H  -5.874 -27.516 -13.900 1.00 . B B . 259 GLY H    1 1 
        5 11149 2 1 69 GLY HA2  H  -8.570 -26.653 -14.709 1.00 . B B . 259 GLY HA2  1 1 
        5 11150 2 1 69 GLY HA3  H  -7.230 -26.458 -15.830 1.00 . B B . 259 GLY HA3  1 1 
        5 11151 2 1 69 GLY N    N  -6.694 -26.972 -13.897 1.00 . B B . 259 GLY N    1 1 
        5 11152 2 1 69 GLY O    O  -8.578 -28.732 -16.420 1.00 . B B . 259 GLY O    1 1 
        5 11153 2 1 70 GLY C    C  -7.427 -31.696 -14.050 1.00 . B B . 260 GLY C    1 1 
        5 11154 2 1 70 GLY CA   C  -7.191 -30.799 -15.243 1.00 . B B . 260 GLY CA   1 1 
        5 11155 2 1 70 GLY H    H  -6.524 -29.147 -14.112 1.00 . B B . 260 GLY H    1 1 
        5 11156 2 1 70 GLY HA2  H  -8.005 -30.922 -15.943 1.00 . B B . 260 GLY HA2  1 1 
        5 11157 2 1 70 GLY HA3  H  -6.269 -31.090 -15.723 1.00 . B B . 260 GLY HA3  1 1 
        5 11158 2 1 70 GLY N    N  -7.104 -29.406 -14.861 1.00 . B B . 260 GLY N    1 1 
        5 11159 2 1 70 GLY O    O  -8.113 -31.260 -13.102 1.00 . B B . 260 GLY O    1 1 
        5 11160 2 1 70 GLY OXT  O  -6.920 -32.835 -14.045 1.00 . B B . 260 GLY OXT  1 1 
        6 11161 1 1  1 ASP C    C -36.202  -1.778  -5.457 1.00 . A A . 191 ASP C    1 1 
        6 11162 1 1  1 ASP CA   C -37.382  -2.692  -5.748 1.00 . A A . 191 ASP CA   1 1 
        6 11163 1 1  1 ASP CB   C -36.883  -4.113  -6.016 1.00 . A A . 191 ASP CB   1 1 
        6 11164 1 1  1 ASP CG   C -38.011  -5.093  -6.244 1.00 . A A . 191 ASP CG   1 1 
        6 11165 1 1  1 ASP H1   H -38.526  -1.235  -6.702 1.00 . A A . 191 ASP H1   1 1 
        6 11166 1 1  1 ASP H2   H -38.944  -2.816  -7.126 1.00 . A A . 191 ASP H2   1 1 
        6 11167 1 1  1 ASP H3   H -37.534  -2.119  -7.746 1.00 . A A . 191 ASP H3   1 1 
        6 11168 1 1  1 ASP HA   H -38.035  -2.701  -4.888 1.00 . A A . 191 ASP HA   1 1 
        6 11169 1 1  1 ASP HB2  H -36.256  -4.108  -6.893 1.00 . A A . 191 ASP HB2  1 1 
        6 11170 1 1  1 ASP HB3  H -36.308  -4.448  -5.168 1.00 . A A . 191 ASP HB3  1 1 
        6 11171 1 1  1 ASP N    N -38.151  -2.181  -6.911 1.00 . A A . 191 ASP N    1 1 
        6 11172 1 1  1 ASP O    O -35.065  -2.068  -5.838 1.00 . A A . 191 ASP O    1 1 
        6 11173 1 1  1 ASP OD1  O -38.505  -5.174  -7.387 1.00 . A A . 191 ASP OD1  1 1 
        6 11174 1 1  1 ASP OD2  O -38.404  -5.791  -5.286 1.00 . A A . 191 ASP OD2  1 1 
        6 11175 1 1  2 GLU C    C -34.315  -0.200  -3.687 1.00 . A A . 192 GLU C    1 1 
        6 11176 1 1  2 GLU CA   C -35.478   0.349  -4.512 1.00 . A A . 192 GLU CA   1 1 
        6 11177 1 1  2 GLU CB   C -36.115   1.535  -3.783 1.00 . A A . 192 GLU CB   1 1 
        6 11178 1 1  2 GLU CD   C -34.945   3.433  -4.969 1.00 . A A . 192 GLU CD   1 1 
        6 11179 1 1  2 GLU CG   C -35.195   2.738  -3.647 1.00 . A A . 192 GLU CG   1 1 
        6 11180 1 1  2 GLU H    H -37.389  -0.552  -4.420 1.00 . A A . 192 GLU H    1 1 
        6 11181 1 1  2 GLU HA   H -35.100   0.688  -5.463 1.00 . A A . 192 GLU HA   1 1 
        6 11182 1 1  2 GLU HB2  H -36.995   1.842  -4.325 1.00 . A A . 192 GLU HB2  1 1 
        6 11183 1 1  2 GLU HB3  H -36.405   1.218  -2.792 1.00 . A A . 192 GLU HB3  1 1 
        6 11184 1 1  2 GLU HG2  H -35.646   3.444  -2.966 1.00 . A A . 192 GLU HG2  1 1 
        6 11185 1 1  2 GLU HG3  H -34.248   2.407  -3.246 1.00 . A A . 192 GLU HG3  1 1 
        6 11186 1 1  2 GLU N    N -36.479  -0.676  -4.770 1.00 . A A . 192 GLU N    1 1 
        6 11187 1 1  2 GLU O    O -33.161  -0.154  -4.122 1.00 . A A . 192 GLU O    1 1 
        6 11188 1 1  2 GLU OE1  O -34.118   2.940  -5.763 1.00 . A A . 192 GLU OE1  1 1 
        6 11189 1 1  2 GLU OE2  O -35.577   4.480  -5.220 1.00 . A A . 192 GLU OE2  1 1 
        6 11190 1 1  3 ALA C    C -32.839  -2.390  -2.137 1.00 . A A . 193 ALA C    1 1 
        6 11191 1 1  3 ALA CA   C -33.585  -1.187  -1.591 1.00 . A A . 193 ALA CA   1 1 
        6 11192 1 1  3 ALA CB   C -34.172  -1.517  -0.232 1.00 . A A . 193 ALA CB   1 1 
        6 11193 1 1  3 ALA H    H -35.561  -0.838  -2.249 1.00 . A A . 193 ALA H    1 1 
        6 11194 1 1  3 ALA HA   H -32.885  -0.376  -1.461 1.00 . A A . 193 ALA HA   1 1 
        6 11195 1 1  3 ALA HB1  H -34.711  -0.661   0.141 1.00 . A A . 193 ALA HB1  1 1 
        6 11196 1 1  3 ALA HB2  H -33.368  -1.773   0.455 1.00 . A A . 193 ALA HB2  1 1 
        6 11197 1 1  3 ALA HB3  H -34.845  -2.355  -0.326 1.00 . A A . 193 ALA HB3  1 1 
        6 11198 1 1  3 ALA N    N -34.620  -0.735  -2.507 1.00 . A A . 193 ALA N    1 1 
        6 11199 1 1  3 ALA O    O -31.649  -2.539  -1.890 1.00 . A A . 193 ALA O    1 1 
        6 11200 1 1  4 ALA C    C -31.706  -4.145  -4.262 1.00 . A A . 194 ALA C    1 1 
        6 11201 1 1  4 ALA CA   C -32.941  -4.453  -3.415 1.00 . A A . 194 ALA CA   1 1 
        6 11202 1 1  4 ALA CB   C -33.959  -5.220  -4.224 1.00 . A A . 194 ALA CB   1 1 
        6 11203 1 1  4 ALA H    H -34.482  -3.052  -3.073 1.00 . A A . 194 ALA H    1 1 
        6 11204 1 1  4 ALA HA   H -32.651  -5.070  -2.575 1.00 . A A . 194 ALA HA   1 1 
        6 11205 1 1  4 ALA HB1  H -34.202  -4.663  -5.116 1.00 . A A . 194 ALA HB1  1 1 
        6 11206 1 1  4 ALA HB2  H -34.849  -5.356  -3.630 1.00 . A A . 194 ALA HB2  1 1 
        6 11207 1 1  4 ALA HB3  H -33.553  -6.181  -4.494 1.00 . A A . 194 ALA HB3  1 1 
        6 11208 1 1  4 ALA N    N -33.537  -3.239  -2.881 1.00 . A A . 194 ALA N    1 1 
        6 11209 1 1  4 ALA O    O -30.697  -4.849  -4.184 1.00 . A A . 194 ALA O    1 1 
        6 11210 1 1  5 GLU C    C -29.494  -2.208  -4.972 1.00 . A A . 195 GLU C    1 1 
        6 11211 1 1  5 GLU CA   C -30.652  -2.643  -5.861 1.00 . A A . 195 GLU CA   1 1 
        6 11212 1 1  5 GLU CB   C -31.064  -1.499  -6.788 1.00 . A A . 195 GLU CB   1 1 
        6 11213 1 1  5 GLU CD   C -31.251  -2.925  -8.855 1.00 . A A . 195 GLU CD   1 1 
        6 11214 1 1  5 GLU CG   C -31.951  -1.944  -7.937 1.00 . A A . 195 GLU CG   1 1 
        6 11215 1 1  5 GLU H    H -32.628  -2.579  -5.098 1.00 . A A . 195 GLU H    1 1 
        6 11216 1 1  5 GLU HA   H -30.332  -3.483  -6.461 1.00 . A A . 195 GLU HA   1 1 
        6 11217 1 1  5 GLU HB2  H -31.599  -0.760  -6.211 1.00 . A A . 195 GLU HB2  1 1 
        6 11218 1 1  5 GLU HB3  H -30.174  -1.047  -7.202 1.00 . A A . 195 GLU HB3  1 1 
        6 11219 1 1  5 GLU HG2  H -32.833  -2.416  -7.533 1.00 . A A . 195 GLU HG2  1 1 
        6 11220 1 1  5 GLU HG3  H -32.240  -1.077  -8.509 1.00 . A A . 195 GLU HG3  1 1 
        6 11221 1 1  5 GLU N    N -31.785  -3.081  -5.053 1.00 . A A . 195 GLU N    1 1 
        6 11222 1 1  5 GLU O    O -28.330  -2.461  -5.281 1.00 . A A . 195 GLU O    1 1 
        6 11223 1 1  5 GLU OE1  O -30.669  -2.489  -9.871 1.00 . A A . 195 GLU OE1  1 1 
        6 11224 1 1  5 GLU OE2  O -31.272  -4.139  -8.563 1.00 . A A . 195 GLU OE2  1 1 
        6 11225 1 1  6 LEU C    C -28.224  -2.302  -2.137 1.00 . A A . 196 LEU C    1 1 
        6 11226 1 1  6 LEU CA   C -28.807  -1.125  -2.911 1.00 . A A . 196 LEU CA   1 1 
        6 11227 1 1  6 LEU CB   C -29.377  -0.091  -1.944 1.00 . A A . 196 LEU CB   1 1 
        6 11228 1 1  6 LEU CD1  C -31.044   1.671  -2.570 1.00 . A A . 196 LEU CD1  1 1 
        6 11229 1 1  6 LEU CD2  C -28.788   2.324  -1.723 1.00 . A A . 196 LEU CD2  1 1 
        6 11230 1 1  6 LEU CG   C -29.574   1.305  -2.531 1.00 . A A . 196 LEU CG   1 1 
        6 11231 1 1  6 LEU H    H -30.767  -1.390  -3.667 1.00 . A A . 196 LEU H    1 1 
        6 11232 1 1  6 LEU HA   H -28.013  -0.665  -3.479 1.00 . A A . 196 LEU HA   1 1 
        6 11233 1 1  6 LEU HB2  H -30.333  -0.449  -1.589 1.00 . A A . 196 LEU HB2  1 1 
        6 11234 1 1  6 LEU HB3  H -28.706  -0.011  -1.103 1.00 . A A . 196 LEU HB3  1 1 
        6 11235 1 1  6 LEU HD11 H -31.165   2.613  -3.081 1.00 . A A . 196 LEU HD11 1 1 
        6 11236 1 1  6 LEU HD12 H -31.416   1.760  -1.566 1.00 . A A . 196 LEU HD12 1 1 
        6 11237 1 1  6 LEU HD13 H -31.594   0.904  -3.094 1.00 . A A . 196 LEU HD13 1 1 
        6 11238 1 1  6 LEU HD21 H -27.735   2.062  -1.722 1.00 . A A . 196 LEU HD21 1 1 
        6 11239 1 1  6 LEU HD22 H -29.156   2.334  -0.708 1.00 . A A . 196 LEU HD22 1 1 
        6 11240 1 1  6 LEU HD23 H -28.914   3.303  -2.161 1.00 . A A . 196 LEU HD23 1 1 
        6 11241 1 1  6 LEU HG   H -29.204   1.320  -3.543 1.00 . A A . 196 LEU HG   1 1 
        6 11242 1 1  6 LEU N    N -29.821  -1.566  -3.859 1.00 . A A . 196 LEU N    1 1 
        6 11243 1 1  6 LEU O    O -27.060  -2.271  -1.737 1.00 . A A . 196 LEU O    1 1 
        6 11244 1 1  7 MET C    C -27.399  -5.141  -2.048 1.00 . A A . 197 MET C    1 1 
        6 11245 1 1  7 MET CA   C -28.565  -4.558  -1.268 1.00 . A A . 197 MET CA   1 1 
        6 11246 1 1  7 MET CB   C -29.676  -5.612  -1.186 1.00 . A A . 197 MET CB   1 1 
        6 11247 1 1  7 MET CE   C -32.479  -4.264   1.566 1.00 . A A . 197 MET CE   1 1 
        6 11248 1 1  7 MET CG   C -30.963  -5.133  -0.536 1.00 . A A . 197 MET CG   1 1 
        6 11249 1 1  7 MET H    H -29.969  -3.282  -2.224 1.00 . A A . 197 MET H    1 1 
        6 11250 1 1  7 MET HA   H -28.234  -4.297  -0.272 1.00 . A A . 197 MET HA   1 1 
        6 11251 1 1  7 MET HB2  H -29.912  -5.941  -2.187 1.00 . A A . 197 MET HB2  1 1 
        6 11252 1 1  7 MET HB3  H -29.308  -6.457  -0.623 1.00 . A A . 197 MET HB3  1 1 
        6 11253 1 1  7 MET HE1  H -33.117  -5.115   1.376 1.00 . A A . 197 MET HE1  1 1 
        6 11254 1 1  7 MET HE2  H -32.785  -3.436   0.932 1.00 . A A . 197 MET HE2  1 1 
        6 11255 1 1  7 MET HE3  H -32.560  -3.973   2.603 1.00 . A A . 197 MET HE3  1 1 
        6 11256 1 1  7 MET HG2  H -31.314  -4.268  -1.066 1.00 . A A . 197 MET HG2  1 1 
        6 11257 1 1  7 MET HG3  H -31.700  -5.906  -0.616 1.00 . A A . 197 MET HG3  1 1 
        6 11258 1 1  7 MET N    N -29.033  -3.340  -1.932 1.00 . A A . 197 MET N    1 1 
        6 11259 1 1  7 MET O    O -26.383  -5.539  -1.484 1.00 . A A . 197 MET O    1 1 
        6 11260 1 1  7 MET SD   S -30.782  -4.700   1.199 1.00 . A A . 197 MET SD   1 1 
        6 11261 1 1  8 GLN C    C -25.402  -4.668  -4.389 1.00 . A A . 198 GLN C    1 1 
        6 11262 1 1  8 GLN CA   C -26.529  -5.687  -4.243 1.00 . A A . 198 GLN CA   1 1 
        6 11263 1 1  8 GLN CB   C -27.148  -6.013  -5.604 1.00 . A A . 198 GLN CB   1 1 
        6 11264 1 1  8 GLN CD   C -26.885  -7.028  -7.888 1.00 . A A . 198 GLN CD   1 1 
        6 11265 1 1  8 GLN CG   C -26.186  -6.622  -6.606 1.00 . A A . 198 GLN CG   1 1 
        6 11266 1 1  8 GLN H    H -28.398  -4.843  -3.746 1.00 . A A . 198 GLN H    1 1 
        6 11267 1 1  8 GLN HA   H -26.130  -6.593  -3.802 1.00 . A A . 198 GLN HA   1 1 
        6 11268 1 1  8 GLN HB2  H -27.961  -6.707  -5.456 1.00 . A A . 198 GLN HB2  1 1 
        6 11269 1 1  8 GLN HB3  H -27.544  -5.102  -6.028 1.00 . A A . 198 GLN HB3  1 1 
        6 11270 1 1  8 GLN HE21 H -25.236  -6.684  -8.937 1.00 . A A . 198 GLN HE21 1 1 
        6 11271 1 1  8 GLN HE22 H -26.604  -7.224  -9.841 1.00 . A A . 198 GLN HE22 1 1 
        6 11272 1 1  8 GLN HG2  H -25.420  -5.898  -6.841 1.00 . A A . 198 GLN HG2  1 1 
        6 11273 1 1  8 GLN HG3  H -25.732  -7.498  -6.167 1.00 . A A . 198 GLN HG3  1 1 
        6 11274 1 1  8 GLN N    N -27.558  -5.173  -3.359 1.00 . A A . 198 GLN N    1 1 
        6 11275 1 1  8 GLN NE2  N -26.171  -6.974  -8.999 1.00 . A A . 198 GLN NE2  1 1 
        6 11276 1 1  8 GLN O    O -24.244  -5.032  -4.597 1.00 . A A . 198 GLN O    1 1 
        6 11277 1 1  8 GLN OE1  O -28.065  -7.388  -7.879 1.00 . A A . 198 GLN OE1  1 1 
        6 11278 1 1  9 GLN C    C -23.759  -2.377  -3.232 1.00 . A A . 199 GLN C    1 1 
        6 11279 1 1  9 GLN CA   C -24.768  -2.325  -4.374 1.00 . A A . 199 GLN CA   1 1 
        6 11280 1 1  9 GLN CB   C -25.452  -0.957  -4.411 1.00 . A A . 199 GLN CB   1 1 
        6 11281 1 1  9 GLN CD   C -25.177   1.542  -4.768 1.00 . A A . 199 GLN CD   1 1 
        6 11282 1 1  9 GLN CG   C -24.498   0.184  -4.726 1.00 . A A . 199 GLN CG   1 1 
        6 11283 1 1  9 GLN H    H -26.681  -3.164  -4.073 1.00 . A A . 199 GLN H    1 1 
        6 11284 1 1  9 GLN HA   H -24.238  -2.476  -5.305 1.00 . A A . 199 GLN HA   1 1 
        6 11285 1 1  9 GLN HB2  H -26.224  -0.974  -5.165 1.00 . A A . 199 GLN HB2  1 1 
        6 11286 1 1  9 GLN HB3  H -25.903  -0.766  -3.449 1.00 . A A . 199 GLN HB3  1 1 
        6 11287 1 1  9 GLN HE21 H -26.863   0.730  -5.425 1.00 . A A . 199 GLN HE21 1 1 
        6 11288 1 1  9 GLN HE22 H -26.895   2.433  -5.200 1.00 . A A . 199 GLN HE22 1 1 
        6 11289 1 1  9 GLN HG2  H -23.729   0.210  -3.968 1.00 . A A . 199 GLN HG2  1 1 
        6 11290 1 1  9 GLN HG3  H -24.047  -0.005  -5.687 1.00 . A A . 199 GLN HG3  1 1 
        6 11291 1 1  9 GLN N    N -25.746  -3.392  -4.252 1.00 . A A . 199 GLN N    1 1 
        6 11292 1 1  9 GLN NE2  N -26.437   1.570  -5.172 1.00 . A A . 199 GLN NE2  1 1 
        6 11293 1 1  9 GLN O    O -22.559  -2.255  -3.463 1.00 . A A . 199 GLN O    1 1 
        6 11294 1 1  9 GLN OE1  O -24.564   2.561  -4.454 1.00 . A A . 199 GLN OE1  1 1 
        6 11295 1 1 10 VAL C    C -22.425  -3.884  -1.006 1.00 . A A . 200 VAL C    1 1 
        6 11296 1 1 10 VAL CA   C -23.321  -2.667  -0.861 1.00 . A A . 200 VAL CA   1 1 
        6 11297 1 1 10 VAL CB   C -24.028  -2.735   0.511 1.00 . A A . 200 VAL CB   1 1 
        6 11298 1 1 10 VAL CG1  C -24.853  -1.497   0.749 1.00 . A A . 200 VAL CG1  1 1 
        6 11299 1 1 10 VAL CG2  C -24.871  -3.982   0.653 1.00 . A A . 200 VAL CG2  1 1 
        6 11300 1 1 10 VAL H    H -25.206  -2.640  -1.854 1.00 . A A . 200 VAL H    1 1 
        6 11301 1 1 10 VAL HA   H -22.704  -1.780  -0.869 1.00 . A A . 200 VAL HA   1 1 
        6 11302 1 1 10 VAL HB   H -23.268  -2.772   1.274 1.00 . A A . 200 VAL HB   1 1 
        6 11303 1 1 10 VAL HG11 H -24.206  -0.637   0.757 1.00 . A A . 200 VAL HG11 1 1 
        6 11304 1 1 10 VAL HG12 H -25.353  -1.580   1.702 1.00 . A A . 200 VAL HG12 1 1 
        6 11305 1 1 10 VAL HG13 H -25.582  -1.397  -0.041 1.00 . A A . 200 VAL HG13 1 1 
        6 11306 1 1 10 VAL HG21 H -25.365  -3.968   1.613 1.00 . A A . 200 VAL HG21 1 1 
        6 11307 1 1 10 VAL HG22 H -24.232  -4.848   0.592 1.00 . A A . 200 VAL HG22 1 1 
        6 11308 1 1 10 VAL HG23 H -25.607  -4.016  -0.134 1.00 . A A . 200 VAL HG23 1 1 
        6 11309 1 1 10 VAL N    N -24.235  -2.570  -1.998 1.00 . A A . 200 VAL N    1 1 
        6 11310 1 1 10 VAL O    O -21.299  -3.890  -0.523 1.00 . A A . 200 VAL O    1 1 
        6 11311 1 1 11 LYS C    C -20.949  -5.865  -2.761 1.00 . A A . 201 LYS C    1 1 
        6 11312 1 1 11 LYS CA   C -22.173  -6.130  -1.894 1.00 . A A . 201 LYS CA   1 1 
        6 11313 1 1 11 LYS CB   C -23.044  -7.208  -2.542 1.00 . A A . 201 LYS CB   1 1 
        6 11314 1 1 11 LYS CD   C -23.986  -8.295  -0.482 1.00 . A A . 201 LYS CD   1 1 
        6 11315 1 1 11 LYS CE   C -25.470  -8.325  -0.812 1.00 . A A . 201 LYS CE   1 1 
        6 11316 1 1 11 LYS CG   C -23.130  -8.485  -1.723 1.00 . A A . 201 LYS CG   1 1 
        6 11317 1 1 11 LYS H    H -23.831  -4.829  -2.070 1.00 . A A . 201 LYS H    1 1 
        6 11318 1 1 11 LYS HA   H -21.844  -6.479  -0.925 1.00 . A A . 201 LYS HA   1 1 
        6 11319 1 1 11 LYS HB2  H -24.043  -6.819  -2.673 1.00 . A A . 201 LYS HB2  1 1 
        6 11320 1 1 11 LYS HB3  H -22.633  -7.453  -3.510 1.00 . A A . 201 LYS HB3  1 1 
        6 11321 1 1 11 LYS HD2  H -23.767  -9.084   0.221 1.00 . A A . 201 LYS HD2  1 1 
        6 11322 1 1 11 LYS HD3  H -23.748  -7.339  -0.040 1.00 . A A . 201 LYS HD3  1 1 
        6 11323 1 1 11 LYS HE2  H -25.678  -7.560  -1.547 1.00 . A A . 201 LYS HE2  1 1 
        6 11324 1 1 11 LYS HE3  H -25.712  -9.293  -1.223 1.00 . A A . 201 LYS HE3  1 1 
        6 11325 1 1 11 LYS HG2  H -23.563  -9.263  -2.332 1.00 . A A . 201 LYS HG2  1 1 
        6 11326 1 1 11 LYS HG3  H -22.133  -8.773  -1.421 1.00 . A A . 201 LYS HG3  1 1 
        6 11327 1 1 11 LYS HZ1  H -26.071  -8.765   1.136 1.00 . A A . 201 LYS HZ1  1 1 
        6 11328 1 1 11 LYS HZ2  H -27.317  -8.195   0.152 1.00 . A A . 201 LYS HZ2  1 1 
        6 11329 1 1 11 LYS HZ3  H -26.158  -7.122   0.752 1.00 . A A . 201 LYS HZ3  1 1 
        6 11330 1 1 11 LYS N    N -22.929  -4.906  -1.691 1.00 . A A . 201 LYS N    1 1 
        6 11331 1 1 11 LYS NZ   N -26.311  -8.085   0.390 1.00 . A A . 201 LYS NZ   1 1 
        6 11332 1 1 11 LYS O    O -19.823  -6.139  -2.358 1.00 . A A . 201 LYS O    1 1 
        6 11333 1 1 12 VAL C    C -19.152  -3.952  -4.305 1.00 . A A . 202 VAL C    1 1 
        6 11334 1 1 12 VAL CA   C -20.074  -5.036  -4.865 1.00 . A A . 202 VAL CA   1 1 
        6 11335 1 1 12 VAL CB   C -20.594  -4.619  -6.261 1.00 . A A . 202 VAL CB   1 1 
        6 11336 1 1 12 VAL CG1  C -21.564  -5.655  -6.795 1.00 . A A . 202 VAL CG1  1 1 
        6 11337 1 1 12 VAL CG2  C -21.247  -3.248  -6.229 1.00 . A A . 202 VAL CG2  1 1 
        6 11338 1 1 12 VAL H    H -22.090  -5.088  -4.212 1.00 . A A . 202 VAL H    1 1 
        6 11339 1 1 12 VAL HA   H -19.504  -5.948  -4.977 1.00 . A A . 202 VAL HA   1 1 
        6 11340 1 1 12 VAL HB   H -19.755  -4.576  -6.934 1.00 . A A . 202 VAL HB   1 1 
        6 11341 1 1 12 VAL HG11 H -21.066  -6.610  -6.863 1.00 . A A . 202 VAL HG11 1 1 
        6 11342 1 1 12 VAL HG12 H -21.904  -5.355  -7.774 1.00 . A A . 202 VAL HG12 1 1 
        6 11343 1 1 12 VAL HG13 H -22.409  -5.734  -6.125 1.00 . A A . 202 VAL HG13 1 1 
        6 11344 1 1 12 VAL HG21 H -22.099  -3.270  -5.565 1.00 . A A . 202 VAL HG21 1 1 
        6 11345 1 1 12 VAL HG22 H -21.572  -2.982  -7.223 1.00 . A A . 202 VAL HG22 1 1 
        6 11346 1 1 12 VAL HG23 H -20.535  -2.519  -5.876 1.00 . A A . 202 VAL HG23 1 1 
        6 11347 1 1 12 VAL N    N -21.170  -5.311  -3.945 1.00 . A A . 202 VAL N    1 1 
        6 11348 1 1 12 VAL O    O -17.949  -3.944  -4.571 1.00 . A A . 202 VAL O    1 1 
        6 11349 1 1 13 LEU C    C -18.095  -2.424  -1.781 1.00 . A A . 203 LEU C    1 1 
        6 11350 1 1 13 LEU CA   C -18.985  -1.947  -2.931 1.00 . A A . 203 LEU CA   1 1 
        6 11351 1 1 13 LEU CB   C -19.971  -0.873  -2.448 1.00 . A A . 203 LEU CB   1 1 
        6 11352 1 1 13 LEU CD1  C -18.964   1.010  -3.745 1.00 . A A . 203 LEU CD1  1 1 
        6 11353 1 1 13 LEU CD2  C -20.506   1.505  -1.837 1.00 . A A . 203 LEU CD2  1 1 
        6 11354 1 1 13 LEU CG   C -19.432   0.557  -2.373 1.00 . A A . 203 LEU CG   1 1 
        6 11355 1 1 13 LEU H    H -20.681  -3.152  -3.299 1.00 . A A . 203 LEU H    1 1 
        6 11356 1 1 13 LEU HA   H -18.360  -1.531  -3.706 1.00 . A A . 203 LEU HA   1 1 
        6 11357 1 1 13 LEU HB2  H -20.821  -0.875  -3.113 1.00 . A A . 203 LEU HB2  1 1 
        6 11358 1 1 13 LEU HB3  H -20.310  -1.150  -1.467 1.00 . A A . 203 LEU HB3  1 1 
        6 11359 1 1 13 LEU HD11 H -18.120   0.411  -4.053 1.00 . A A . 203 LEU HD11 1 1 
        6 11360 1 1 13 LEU HD12 H -18.675   2.048  -3.705 1.00 . A A . 203 LEU HD12 1 1 
        6 11361 1 1 13 LEU HD13 H -19.768   0.887  -4.453 1.00 . A A . 203 LEU HD13 1 1 
        6 11362 1 1 13 LEU HD21 H -21.339   1.541  -2.526 1.00 . A A . 203 LEU HD21 1 1 
        6 11363 1 1 13 LEU HD22 H -20.093   2.496  -1.727 1.00 . A A . 203 LEU HD22 1 1 
        6 11364 1 1 13 LEU HD23 H -20.853   1.154  -0.877 1.00 . A A . 203 LEU HD23 1 1 
        6 11365 1 1 13 LEU HG   H -18.586   0.587  -1.701 1.00 . A A . 203 LEU HG   1 1 
        6 11366 1 1 13 LEU N    N -19.725  -3.063  -3.502 1.00 . A A . 203 LEU N    1 1 
        6 11367 1 1 13 LEU O    O -16.942  -2.006  -1.661 1.00 . A A . 203 LEU O    1 1 
        6 11368 1 1 14 LYS C    C -16.742  -4.750  -0.279 1.00 . A A . 204 LYS C    1 1 
        6 11369 1 1 14 LYS CA   C -17.875  -3.848   0.191 1.00 . A A . 204 LYS CA   1 1 
        6 11370 1 1 14 LYS CB   C -18.781  -4.640   1.142 1.00 . A A . 204 LYS CB   1 1 
        6 11371 1 1 14 LYS CD   C -20.043  -6.788   1.577 1.00 . A A . 204 LYS CD   1 1 
        6 11372 1 1 14 LYS CE   C -19.237  -7.094   2.832 1.00 . A A . 204 LYS CE   1 1 
        6 11373 1 1 14 LYS CG   C -19.242  -5.974   0.571 1.00 . A A . 204 LYS CG   1 1 
        6 11374 1 1 14 LYS H    H -19.545  -3.635  -1.103 1.00 . A A . 204 LYS H    1 1 
        6 11375 1 1 14 LYS HA   H -17.453  -3.009   0.724 1.00 . A A . 204 LYS HA   1 1 
        6 11376 1 1 14 LYS HB2  H -18.241  -4.831   2.056 1.00 . A A . 204 LYS HB2  1 1 
        6 11377 1 1 14 LYS HB3  H -19.655  -4.049   1.367 1.00 . A A . 204 LYS HB3  1 1 
        6 11378 1 1 14 LYS HD2  H -20.922  -6.228   1.852 1.00 . A A . 204 LYS HD2  1 1 
        6 11379 1 1 14 LYS HD3  H -20.339  -7.719   1.115 1.00 . A A . 204 LYS HD3  1 1 
        6 11380 1 1 14 LYS HE2  H -18.326  -7.599   2.548 1.00 . A A . 204 LYS HE2  1 1 
        6 11381 1 1 14 LYS HE3  H -18.993  -6.165   3.325 1.00 . A A . 204 LYS HE3  1 1 
        6 11382 1 1 14 LYS HG2  H -19.864  -5.782  -0.290 1.00 . A A . 204 LYS HG2  1 1 
        6 11383 1 1 14 LYS HG3  H -18.372  -6.540   0.263 1.00 . A A . 204 LYS HG3  1 1 
        6 11384 1 1 14 LYS HZ1  H -20.909  -7.523   4.005 1.00 . A A . 204 LYS HZ1  1 1 
        6 11385 1 1 14 LYS HZ2  H -19.453  -8.079   4.655 1.00 . A A . 204 LYS HZ2  1 1 
        6 11386 1 1 14 LYS HZ3  H -20.157  -8.893   3.355 1.00 . A A . 204 LYS HZ3  1 1 
        6 11387 1 1 14 LYS N    N -18.625  -3.323  -0.951 1.00 . A A . 204 LYS N    1 1 
        6 11388 1 1 14 LYS NZ   N -19.991  -7.957   3.776 1.00 . A A . 204 LYS NZ   1 1 
        6 11389 1 1 14 LYS O    O -15.717  -4.864   0.382 1.00 . A A . 204 LYS O    1 1 
        6 11390 1 1 15 LEU C    C -14.723  -5.549  -2.453 1.00 . A A . 205 LEU C    1 1 
        6 11391 1 1 15 LEU CA   C -15.940  -6.310  -1.954 1.00 . A A . 205 LEU CA   1 1 
        6 11392 1 1 15 LEU CB   C -16.549  -7.166  -3.061 1.00 . A A . 205 LEU CB   1 1 
        6 11393 1 1 15 LEU CD1  C -18.291  -8.821  -3.770 1.00 . A A . 205 LEU CD1  1 1 
        6 11394 1 1 15 LEU CD2  C -17.049  -9.157  -1.627 1.00 . A A . 205 LEU CD2  1 1 
        6 11395 1 1 15 LEU CG   C -17.636  -8.131  -2.584 1.00 . A A . 205 LEU CG   1 1 
        6 11396 1 1 15 LEU H    H -17.776  -5.259  -1.912 1.00 . A A . 205 LEU H    1 1 
        6 11397 1 1 15 LEU HA   H -15.631  -6.957  -1.147 1.00 . A A . 205 LEU HA   1 1 
        6 11398 1 1 15 LEU HB2  H -16.975  -6.508  -3.805 1.00 . A A . 205 LEU HB2  1 1 
        6 11399 1 1 15 LEU HB3  H -15.761  -7.743  -3.519 1.00 . A A . 205 LEU HB3  1 1 
        6 11400 1 1 15 LEU HD11 H -18.732  -8.081  -4.420 1.00 . A A . 205 LEU HD11 1 1 
        6 11401 1 1 15 LEU HD12 H -19.058  -9.493  -3.417 1.00 . A A . 205 LEU HD12 1 1 
        6 11402 1 1 15 LEU HD13 H -17.547  -9.381  -4.317 1.00 . A A . 205 LEU HD13 1 1 
        6 11403 1 1 15 LEU HD21 H -17.814  -9.866  -1.349 1.00 . A A . 205 LEU HD21 1 1 
        6 11404 1 1 15 LEU HD22 H -16.683  -8.659  -0.743 1.00 . A A . 205 LEU HD22 1 1 
        6 11405 1 1 15 LEU HD23 H -16.236  -9.676  -2.111 1.00 . A A . 205 LEU HD23 1 1 
        6 11406 1 1 15 LEU HG   H -18.397  -7.572  -2.045 1.00 . A A . 205 LEU HG   1 1 
        6 11407 1 1 15 LEU N    N -16.936  -5.395  -1.421 1.00 . A A . 205 LEU N    1 1 
        6 11408 1 1 15 LEU O    O -13.602  -6.055  -2.409 1.00 . A A . 205 LEU O    1 1 
        6 11409 1 1 16 THR C    C -13.074  -3.076  -1.983 1.00 . A A . 206 THR C    1 1 
        6 11410 1 1 16 THR CA   C -13.837  -3.446  -3.251 1.00 . A A . 206 THR CA   1 1 
        6 11411 1 1 16 THR CB   C -14.329  -2.170  -3.959 1.00 . A A . 206 THR CB   1 1 
        6 11412 1 1 16 THR CG2  C -13.153  -1.331  -4.445 1.00 . A A . 206 THR CG2  1 1 
        6 11413 1 1 16 THR H    H -15.861  -4.003  -3.018 1.00 . A A . 206 THR H    1 1 
        6 11414 1 1 16 THR HA   H -13.176  -3.980  -3.919 1.00 . A A . 206 THR HA   1 1 
        6 11415 1 1 16 THR HB   H -14.906  -1.586  -3.257 1.00 . A A . 206 THR HB   1 1 
        6 11416 1 1 16 THR HG1  H -14.771  -3.274  -5.537 1.00 . A A . 206 THR HG1  1 1 
        6 11417 1 1 16 THR HG21 H -12.511  -1.937  -5.069 1.00 . A A . 206 THR HG21 1 1 
        6 11418 1 1 16 THR HG22 H -12.591  -0.969  -3.593 1.00 . A A . 206 THR HG22 1 1 
        6 11419 1 1 16 THR HG23 H -13.524  -0.492  -5.014 1.00 . A A . 206 THR HG23 1 1 
        6 11420 1 1 16 THR N    N -14.941  -4.323  -2.909 1.00 . A A . 206 THR N    1 1 
        6 11421 1 1 16 THR O    O -11.849  -2.967  -1.988 1.00 . A A . 206 THR O    1 1 
        6 11422 1 1 16 THR OG1  O -15.163  -2.526  -5.070 1.00 . A A . 206 THR OG1  1 1 
        6 11423 1 1 17 VAL C    C -12.410  -3.900   0.842 1.00 . A A . 207 VAL C    1 1 
        6 11424 1 1 17 VAL CA   C -13.223  -2.681   0.415 1.00 . A A . 207 VAL CA   1 1 
        6 11425 1 1 17 VAL CB   C -14.308  -2.378   1.469 1.00 . A A . 207 VAL CB   1 1 
        6 11426 1 1 17 VAL CG1  C -13.719  -2.349   2.863 1.00 . A A . 207 VAL CG1  1 1 
        6 11427 1 1 17 VAL CG2  C -14.991  -1.059   1.166 1.00 . A A . 207 VAL CG2  1 1 
        6 11428 1 1 17 VAL H    H -14.792  -2.939  -0.969 1.00 . A A . 207 VAL H    1 1 
        6 11429 1 1 17 VAL HA   H -12.566  -1.826   0.343 1.00 . A A . 207 VAL HA   1 1 
        6 11430 1 1 17 VAL HB   H -15.050  -3.160   1.432 1.00 . A A . 207 VAL HB   1 1 
        6 11431 1 1 17 VAL HG11 H -12.899  -1.653   2.890 1.00 . A A . 207 VAL HG11 1 1 
        6 11432 1 1 17 VAL HG12 H -13.365  -3.334   3.122 1.00 . A A . 207 VAL HG12 1 1 
        6 11433 1 1 17 VAL HG13 H -14.481  -2.040   3.564 1.00 . A A . 207 VAL HG13 1 1 
        6 11434 1 1 17 VAL HG21 H -15.798  -0.903   1.865 1.00 . A A . 207 VAL HG21 1 1 
        6 11435 1 1 17 VAL HG22 H -15.383  -1.080   0.160 1.00 . A A . 207 VAL HG22 1 1 
        6 11436 1 1 17 VAL HG23 H -14.273  -0.255   1.260 1.00 . A A . 207 VAL HG23 1 1 
        6 11437 1 1 17 VAL N    N -13.816  -2.907  -0.892 1.00 . A A . 207 VAL N    1 1 
        6 11438 1 1 17 VAL O    O -11.266  -3.771   1.268 1.00 . A A . 207 VAL O    1 1 
        6 11439 1 1 18 GLU C    C -10.990  -6.420   0.283 1.00 . A A . 208 GLU C    1 1 
        6 11440 1 1 18 GLU CA   C -12.335  -6.346   0.997 1.00 . A A . 208 GLU CA   1 1 
        6 11441 1 1 18 GLU CB   C -13.207  -7.526   0.560 1.00 . A A . 208 GLU CB   1 1 
        6 11442 1 1 18 GLU CD   C -14.291  -8.034   2.781 1.00 . A A . 208 GLU CD   1 1 
        6 11443 1 1 18 GLU CG   C -14.510  -7.654   1.334 1.00 . A A . 208 GLU CG   1 1 
        6 11444 1 1 18 GLU H    H -13.946  -5.103   0.398 1.00 . A A . 208 GLU H    1 1 
        6 11445 1 1 18 GLU HA   H -12.173  -6.398   2.062 1.00 . A A . 208 GLU HA   1 1 
        6 11446 1 1 18 GLU HB2  H -13.448  -7.412  -0.486 1.00 . A A . 208 GLU HB2  1 1 
        6 11447 1 1 18 GLU HB3  H -12.647  -8.438   0.692 1.00 . A A . 208 GLU HB3  1 1 
        6 11448 1 1 18 GLU HG2  H -15.029  -6.708   1.301 1.00 . A A . 208 GLU HG2  1 1 
        6 11449 1 1 18 GLU HG3  H -15.118  -8.414   0.865 1.00 . A A . 208 GLU HG3  1 1 
        6 11450 1 1 18 GLU N    N -13.010  -5.083   0.701 1.00 . A A . 208 GLU N    1 1 
        6 11451 1 1 18 GLU O    O  -9.960  -6.710   0.893 1.00 . A A . 208 GLU O    1 1 
        6 11452 1 1 18 GLU OE1  O -14.208  -7.132   3.635 1.00 . A A . 208 GLU OE1  1 1 
        6 11453 1 1 18 GLU OE2  O -14.190  -9.242   3.073 1.00 . A A . 208 GLU OE2  1 1 
        6 11454 1 1 19 ASP C    C  -8.837  -5.068  -1.327 1.00 . A A . 209 ASP C    1 1 
        6 11455 1 1 19 ASP CA   C  -9.804  -6.131  -1.826 1.00 . A A . 209 ASP CA   1 1 
        6 11456 1 1 19 ASP CB   C -10.142  -5.859  -3.293 1.00 . A A . 209 ASP CB   1 1 
        6 11457 1 1 19 ASP CG   C -10.355  -7.125  -4.095 1.00 . A A . 209 ASP CG   1 1 
        6 11458 1 1 19 ASP H    H -11.883  -5.983  -1.452 1.00 . A A . 209 ASP H    1 1 
        6 11459 1 1 19 ASP HA   H  -9.331  -7.097  -1.747 1.00 . A A . 209 ASP HA   1 1 
        6 11460 1 1 19 ASP HB2  H -11.045  -5.270  -3.343 1.00 . A A . 209 ASP HB2  1 1 
        6 11461 1 1 19 ASP HB3  H  -9.332  -5.303  -3.740 1.00 . A A . 209 ASP HB3  1 1 
        6 11462 1 1 19 ASP N    N -11.016  -6.157  -1.018 1.00 . A A . 209 ASP N    1 1 
        6 11463 1 1 19 ASP O    O  -7.690  -5.359  -1.015 1.00 . A A . 209 ASP O    1 1 
        6 11464 1 1 19 ASP OD1  O  -9.475  -7.460  -4.916 1.00 . A A . 209 ASP OD1  1 1 
        6 11465 1 1 19 ASP OD2  O -11.392  -7.793  -3.914 1.00 . A A . 209 ASP OD2  1 1 
        6 11466 1 1 20 LEU C    C  -7.868  -2.821   0.502 1.00 . A A . 210 LEU C    1 1 
        6 11467 1 1 20 LEU CA   C  -8.476  -2.703  -0.893 1.00 . A A . 210 LEU CA   1 1 
        6 11468 1 1 20 LEU CB   C  -9.276  -1.410  -1.024 1.00 . A A . 210 LEU CB   1 1 
        6 11469 1 1 20 LEU CD1  C  -8.876  -1.547  -3.511 1.00 . A A . 210 LEU CD1  1 1 
        6 11470 1 1 20 LEU CD2  C -10.221   0.316  -2.582 1.00 . A A . 210 LEU CD2  1 1 
        6 11471 1 1 20 LEU CG   C  -9.055  -0.621  -2.324 1.00 . A A . 210 LEU CG   1 1 
        6 11472 1 1 20 LEU H    H -10.278  -3.691  -1.399 1.00 . A A . 210 LEU H    1 1 
        6 11473 1 1 20 LEU HA   H  -7.669  -2.677  -1.607 1.00 . A A . 210 LEU HA   1 1 
        6 11474 1 1 20 LEU HB2  H -10.326  -1.654  -0.951 1.00 . A A . 210 LEU HB2  1 1 
        6 11475 1 1 20 LEU HB3  H  -9.014  -0.775  -0.196 1.00 . A A . 210 LEU HB3  1 1 
        6 11476 1 1 20 LEU HD11 H  -8.861  -0.963  -4.418 1.00 . A A . 210 LEU HD11 1 1 
        6 11477 1 1 20 LEU HD12 H  -9.697  -2.251  -3.548 1.00 . A A . 210 LEU HD12 1 1 
        6 11478 1 1 20 LEU HD13 H  -7.939  -2.078  -3.411 1.00 . A A . 210 LEU HD13 1 1 
        6 11479 1 1 20 LEU HD21 H -10.298   1.029  -1.776 1.00 . A A . 210 LEU HD21 1 1 
        6 11480 1 1 20 LEU HD22 H -11.136  -0.257  -2.649 1.00 . A A . 210 LEU HD22 1 1 
        6 11481 1 1 20 LEU HD23 H -10.057   0.839  -3.512 1.00 . A A . 210 LEU HD23 1 1 
        6 11482 1 1 20 LEU HG   H  -8.160  -0.025  -2.229 1.00 . A A . 210 LEU HG   1 1 
        6 11483 1 1 20 LEU N    N  -9.320  -3.841  -1.233 1.00 . A A . 210 LEU N    1 1 
        6 11484 1 1 20 LEU O    O  -6.735  -2.390   0.716 1.00 . A A . 210 LEU O    1 1 
        6 11485 1 1 21 GLU C    C  -6.863  -4.537   2.742 1.00 . A A . 211 GLU C    1 1 
        6 11486 1 1 21 GLU CA   C  -8.075  -3.615   2.789 1.00 . A A . 211 GLU CA   1 1 
        6 11487 1 1 21 GLU CB   C  -9.134  -4.205   3.726 1.00 . A A . 211 GLU CB   1 1 
        6 11488 1 1 21 GLU CD   C -11.048  -3.740   5.301 1.00 . A A . 211 GLU CD   1 1 
        6 11489 1 1 21 GLU CG   C -10.187  -3.207   4.176 1.00 . A A . 211 GLU CG   1 1 
        6 11490 1 1 21 GLU H    H  -9.526  -3.680   1.240 1.00 . A A . 211 GLU H    1 1 
        6 11491 1 1 21 GLU HA   H  -7.762  -2.656   3.175 1.00 . A A . 211 GLU HA   1 1 
        6 11492 1 1 21 GLU HB2  H  -9.634  -5.017   3.220 1.00 . A A . 211 GLU HB2  1 1 
        6 11493 1 1 21 GLU HB3  H  -8.641  -4.594   4.605 1.00 . A A . 211 GLU HB3  1 1 
        6 11494 1 1 21 GLU HG2  H  -9.690  -2.319   4.521 1.00 . A A . 211 GLU HG2  1 1 
        6 11495 1 1 21 GLU HG3  H -10.825  -2.962   3.336 1.00 . A A . 211 GLU HG3  1 1 
        6 11496 1 1 21 GLU N    N  -8.605  -3.399   1.447 1.00 . A A . 211 GLU N    1 1 
        6 11497 1 1 21 GLU O    O  -5.797  -4.200   3.264 1.00 . A A . 211 GLU O    1 1 
        6 11498 1 1 21 GLU OE1  O -10.637  -3.619   6.474 1.00 . A A . 211 GLU OE1  1 1 
        6 11499 1 1 21 GLU OE2  O -12.131  -4.293   5.027 1.00 . A A . 211 GLU OE2  1 1 
        6 11500 1 1 22 LYS C    C  -4.809  -6.158   1.118 1.00 . A A . 212 LYS C    1 1 
        6 11501 1 1 22 LYS CA   C  -5.936  -6.659   2.017 1.00 . A A . 212 LYS CA   1 1 
        6 11502 1 1 22 LYS CB   C  -6.440  -8.027   1.537 1.00 . A A . 212 LYS CB   1 1 
        6 11503 1 1 22 LYS CD   C  -7.499  -9.403  -0.304 1.00 . A A . 212 LYS CD   1 1 
        6 11504 1 1 22 LYS CE   C  -8.872  -9.754   0.266 1.00 . A A . 212 LYS CE   1 1 
        6 11505 1 1 22 LYS CG   C  -7.017  -8.023   0.128 1.00 . A A . 212 LYS CG   1 1 
        6 11506 1 1 22 LYS H    H  -7.874  -5.880   1.653 1.00 . A A . 212 LYS H    1 1 
        6 11507 1 1 22 LYS HA   H  -5.542  -6.771   3.017 1.00 . A A . 212 LYS HA   1 1 
        6 11508 1 1 22 LYS HB2  H  -5.616  -8.725   1.559 1.00 . A A . 212 LYS HB2  1 1 
        6 11509 1 1 22 LYS HB3  H  -7.204  -8.370   2.215 1.00 . A A . 212 LYS HB3  1 1 
        6 11510 1 1 22 LYS HD2  H  -7.557  -9.430  -1.381 1.00 . A A . 212 LYS HD2  1 1 
        6 11511 1 1 22 LYS HD3  H  -6.785 -10.139   0.032 1.00 . A A . 212 LYS HD3  1 1 
        6 11512 1 1 22 LYS HE2  H  -9.577  -8.996  -0.043 1.00 . A A . 212 LYS HE2  1 1 
        6 11513 1 1 22 LYS HE3  H  -9.178 -10.709  -0.137 1.00 . A A . 212 LYS HE3  1 1 
        6 11514 1 1 22 LYS HG2  H  -7.851  -7.339   0.097 1.00 . A A . 212 LYS HG2  1 1 
        6 11515 1 1 22 LYS HG3  H  -6.253  -7.690  -0.559 1.00 . A A . 212 LYS HG3  1 1 
        6 11516 1 1 22 LYS HZ1  H  -8.104 -10.442   2.087 1.00 . A A . 212 LYS HZ1  1 1 
        6 11517 1 1 22 LYS HZ2  H  -9.779 -10.237   2.084 1.00 . A A . 212 LYS HZ2  1 1 
        6 11518 1 1 22 LYS HZ3  H  -8.770  -8.888   2.166 1.00 . A A . 212 LYS HZ3  1 1 
        6 11519 1 1 22 LYS N    N  -7.017  -5.686   2.091 1.00 . A A . 212 LYS N    1 1 
        6 11520 1 1 22 LYS NZ   N  -8.880  -9.835   1.752 1.00 . A A . 212 LYS NZ   1 1 
        6 11521 1 1 22 LYS O    O  -3.667  -6.565   1.279 1.00 . A A . 212 LYS O    1 1 
        6 11522 1 1 23 GLU C    C  -3.296  -3.644   0.096 1.00 . A A . 213 GLU C    1 1 
        6 11523 1 1 23 GLU CA   C  -4.112  -4.672  -0.679 1.00 . A A . 213 GLU CA   1 1 
        6 11524 1 1 23 GLU CB   C  -4.741  -4.012  -1.908 1.00 . A A . 213 GLU CB   1 1 
        6 11525 1 1 23 GLU CD   C  -4.359  -5.989  -3.432 1.00 . A A . 213 GLU CD   1 1 
        6 11526 1 1 23 GLU CG   C  -5.362  -5.000  -2.880 1.00 . A A . 213 GLU CG   1 1 
        6 11527 1 1 23 GLU H    H  -6.073  -5.031   0.048 1.00 . A A . 213 GLU H    1 1 
        6 11528 1 1 23 GLU HA   H  -3.451  -5.461  -1.005 1.00 . A A . 213 GLU HA   1 1 
        6 11529 1 1 23 GLU HB2  H  -5.511  -3.329  -1.582 1.00 . A A . 213 GLU HB2  1 1 
        6 11530 1 1 23 GLU HB3  H  -3.978  -3.455  -2.433 1.00 . A A . 213 GLU HB3  1 1 
        6 11531 1 1 23 GLU HG2  H  -6.140  -5.547  -2.368 1.00 . A A . 213 GLU HG2  1 1 
        6 11532 1 1 23 GLU HG3  H  -5.794  -4.451  -3.703 1.00 . A A . 213 GLU HG3  1 1 
        6 11533 1 1 23 GLU N    N  -5.130  -5.273   0.178 1.00 . A A . 213 GLU N    1 1 
        6 11534 1 1 23 GLU O    O  -2.066  -3.653   0.044 1.00 . A A . 213 GLU O    1 1 
        6 11535 1 1 23 GLU OE1  O  -4.217  -7.086  -2.855 1.00 . A A . 213 GLU OE1  1 1 
        6 11536 1 1 23 GLU OE2  O  -3.721  -5.681  -4.461 1.00 . A A . 213 GLU OE2  1 1 
        6 11537 1 1 24 ARG C    C  -2.356  -2.388   2.604 1.00 . A A . 214 ARG C    1 1 
        6 11538 1 1 24 ARG CA   C  -3.326  -1.744   1.622 1.00 . A A . 214 ARG CA   1 1 
        6 11539 1 1 24 ARG CB   C  -4.349  -0.910   2.398 1.00 . A A . 214 ARG CB   1 1 
        6 11540 1 1 24 ARG CD   C  -4.698   0.643   4.337 1.00 . A A . 214 ARG CD   1 1 
        6 11541 1 1 24 ARG CG   C  -3.712   0.138   3.300 1.00 . A A . 214 ARG CG   1 1 
        6 11542 1 1 24 ARG CZ   C  -6.417  -0.388   5.790 1.00 . A A . 214 ARG CZ   1 1 
        6 11543 1 1 24 ARG H    H  -4.971  -2.804   0.808 1.00 . A A . 214 ARG H    1 1 
        6 11544 1 1 24 ARG HA   H  -2.774  -1.098   0.956 1.00 . A A . 214 ARG HA   1 1 
        6 11545 1 1 24 ARG HB2  H  -4.997  -0.406   1.695 1.00 . A A . 214 ARG HB2  1 1 
        6 11546 1 1 24 ARG HB3  H  -4.942  -1.571   3.013 1.00 . A A . 214 ARG HB3  1 1 
        6 11547 1 1 24 ARG HD2  H  -4.176   1.295   5.021 1.00 . A A . 214 ARG HD2  1 1 
        6 11548 1 1 24 ARG HD3  H  -5.477   1.195   3.839 1.00 . A A . 214 ARG HD3  1 1 
        6 11549 1 1 24 ARG HE   H  -4.808  -1.325   5.071 1.00 . A A . 214 ARG HE   1 1 
        6 11550 1 1 24 ARG HG2  H  -2.867  -0.303   3.806 1.00 . A A . 214 ARG HG2  1 1 
        6 11551 1 1 24 ARG HG3  H  -3.380   0.967   2.695 1.00 . A A . 214 ARG HG3  1 1 
        6 11552 1 1 24 ARG HH11 H  -6.742   1.579   5.422 1.00 . A A . 214 ARG HH11 1 1 
        6 11553 1 1 24 ARG HH12 H  -7.940   0.801   6.406 1.00 . A A . 214 ARG HH12 1 1 
        6 11554 1 1 24 ARG HH21 H  -6.350  -2.334   6.349 1.00 . A A . 214 ARG HH21 1 1 
        6 11555 1 1 24 ARG HH22 H  -7.712  -1.432   6.950 1.00 . A A . 214 ARG HH22 1 1 
        6 11556 1 1 24 ARG N    N  -3.988  -2.765   0.817 1.00 . A A . 214 ARG N    1 1 
        6 11557 1 1 24 ARG NE   N  -5.287  -0.462   5.092 1.00 . A A . 214 ARG NE   1 1 
        6 11558 1 1 24 ARG NH1  N  -7.086   0.755   5.879 1.00 . A A . 214 ARG NH1  1 1 
        6 11559 1 1 24 ARG NH2  N  -6.866  -1.470   6.411 1.00 . A A . 214 ARG NH2  1 1 
        6 11560 1 1 24 ARG O    O  -1.169  -2.075   2.609 1.00 . A A . 214 ARG O    1 1 
        6 11561 1 1 25 ASP C    C  -1.012  -4.874   3.842 1.00 . A A . 215 ASP C    1 1 
        6 11562 1 1 25 ASP CA   C  -2.074  -3.961   4.446 1.00 . A A . 215 ASP CA   1 1 
        6 11563 1 1 25 ASP CB   C  -2.976  -4.744   5.404 1.00 . A A . 215 ASP CB   1 1 
        6 11564 1 1 25 ASP CG   C  -3.709  -3.843   6.385 1.00 . A A . 215 ASP CG   1 1 
        6 11565 1 1 25 ASP H    H  -3.818  -3.556   3.310 1.00 . A A . 215 ASP H    1 1 
        6 11566 1 1 25 ASP HA   H  -1.569  -3.185   5.006 1.00 . A A . 215 ASP HA   1 1 
        6 11567 1 1 25 ASP HB2  H  -3.710  -5.290   4.830 1.00 . A A . 215 ASP HB2  1 1 
        6 11568 1 1 25 ASP HB3  H  -2.373  -5.442   5.966 1.00 . A A . 215 ASP HB3  1 1 
        6 11569 1 1 25 ASP N    N  -2.871  -3.307   3.412 1.00 . A A . 215 ASP N    1 1 
        6 11570 1 1 25 ASP O    O   0.045  -5.081   4.439 1.00 . A A . 215 ASP O    1 1 
        6 11571 1 1 25 ASP OD1  O  -4.753  -3.262   6.013 1.00 . A A . 215 ASP OD1  1 1 
        6 11572 1 1 25 ASP OD2  O  -3.249  -3.715   7.539 1.00 . A A . 215 ASP OD2  1 1 
        6 11573 1 1 26 PHE C    C   0.955  -5.404   1.681 1.00 . A A . 216 PHE C    1 1 
        6 11574 1 1 26 PHE CA   C  -0.304  -6.218   1.938 1.00 . A A . 216 PHE CA   1 1 
        6 11575 1 1 26 PHE CB   C  -0.878  -6.721   0.609 1.00 . A A . 216 PHE CB   1 1 
        6 11576 1 1 26 PHE CD1  C   0.422  -8.798   0.054 1.00 . A A . 216 PHE CD1  1 1 
        6 11577 1 1 26 PHE CD2  C   0.701  -6.879  -1.335 1.00 . A A . 216 PHE CD2  1 1 
        6 11578 1 1 26 PHE CE1  C   1.320  -9.496  -0.729 1.00 . A A . 216 PHE CE1  1 1 
        6 11579 1 1 26 PHE CE2  C   1.601  -7.572  -2.121 1.00 . A A . 216 PHE CE2  1 1 
        6 11580 1 1 26 PHE CG   C   0.103  -7.483  -0.240 1.00 . A A . 216 PHE CG   1 1 
        6 11581 1 1 26 PHE CZ   C   1.911  -8.883  -1.816 1.00 . A A . 216 PHE CZ   1 1 
        6 11582 1 1 26 PHE H    H  -2.168  -5.260   2.252 1.00 . A A . 216 PHE H    1 1 
        6 11583 1 1 26 PHE HA   H  -0.054  -7.064   2.560 1.00 . A A . 216 PHE HA   1 1 
        6 11584 1 1 26 PHE HB2  H  -1.712  -7.376   0.812 1.00 . A A . 216 PHE HB2  1 1 
        6 11585 1 1 26 PHE HB3  H  -1.228  -5.875   0.035 1.00 . A A . 216 PHE HB3  1 1 
        6 11586 1 1 26 PHE HD1  H  -0.039  -9.279   0.903 1.00 . A A . 216 PHE HD1  1 1 
        6 11587 1 1 26 PHE HD2  H   0.459  -5.854  -1.574 1.00 . A A . 216 PHE HD2  1 1 
        6 11588 1 1 26 PHE HE1  H   1.561 -10.522  -0.489 1.00 . A A . 216 PHE HE1  1 1 
        6 11589 1 1 26 PHE HE2  H   2.062  -7.089  -2.972 1.00 . A A . 216 PHE HE2  1 1 
        6 11590 1 1 26 PHE HZ   H   2.614  -9.429  -2.428 1.00 . A A . 216 PHE HZ   1 1 
        6 11591 1 1 26 PHE N    N  -1.285  -5.408   2.654 1.00 . A A . 216 PHE N    1 1 
        6 11592 1 1 26 PHE O    O   2.048  -5.770   2.118 1.00 . A A . 216 PHE O    1 1 
        6 11593 1 1 27 TYR C    C   2.456  -2.743   1.901 1.00 . A A . 217 TYR C    1 1 
        6 11594 1 1 27 TYR CA   C   1.921  -3.438   0.659 1.00 . A A . 217 TYR CA   1 1 
        6 11595 1 1 27 TYR CB   C   1.548  -2.402  -0.407 1.00 . A A . 217 TYR CB   1 1 
        6 11596 1 1 27 TYR CD1  C  -0.120  -3.028  -2.192 1.00 . A A . 217 TYR CD1  1 1 
        6 11597 1 1 27 TYR CD2  C   2.177  -3.567  -2.565 1.00 . A A . 217 TYR CD2  1 1 
        6 11598 1 1 27 TYR CE1  C  -0.454  -3.587  -3.408 1.00 . A A . 217 TYR CE1  1 1 
        6 11599 1 1 27 TYR CE2  C   1.854  -4.123  -3.785 1.00 . A A . 217 TYR CE2  1 1 
        6 11600 1 1 27 TYR CG   C   1.196  -3.009  -1.747 1.00 . A A . 217 TYR CG   1 1 
        6 11601 1 1 27 TYR CZ   C   0.534  -4.133  -4.203 1.00 . A A . 217 TYR CZ   1 1 
        6 11602 1 1 27 TYR H    H  -0.113  -4.020   0.707 1.00 . A A . 217 TYR H    1 1 
        6 11603 1 1 27 TYR HA   H   2.697  -4.074   0.264 1.00 . A A . 217 TYR HA   1 1 
        6 11604 1 1 27 TYR HB2  H   0.690  -1.837  -0.064 1.00 . A A . 217 TYR HB2  1 1 
        6 11605 1 1 27 TYR HB3  H   2.385  -1.732  -0.556 1.00 . A A . 217 TYR HB3  1 1 
        6 11606 1 1 27 TYR HD1  H  -0.891  -2.597  -1.570 1.00 . A A . 217 TYR HD1  1 1 
        6 11607 1 1 27 TYR HD2  H   3.208  -3.562  -2.237 1.00 . A A . 217 TYR HD2  1 1 
        6 11608 1 1 27 TYR HE1  H  -1.483  -3.586  -3.738 1.00 . A A . 217 TYR HE1  1 1 
        6 11609 1 1 27 TYR HE2  H   2.638  -4.540  -4.408 1.00 . A A . 217 TYR HE2  1 1 
        6 11610 1 1 27 TYR HH   H  -0.447  -4.137  -5.863 1.00 . A A . 217 TYR HH   1 1 
        6 11611 1 1 27 TYR N    N   0.791  -4.284   0.991 1.00 . A A . 217 TYR N    1 1 
        6 11612 1 1 27 TYR O    O   3.657  -2.531   2.018 1.00 . A A . 217 TYR O    1 1 
        6 11613 1 1 27 TYR OH   O   0.199  -4.698  -5.414 1.00 . A A . 217 TYR OH   1 1 
        6 11614 1 1 28 PHE C    C   2.922  -2.574   4.879 1.00 . A A . 218 PHE C    1 1 
        6 11615 1 1 28 PHE CA   C   1.976  -1.713   4.052 1.00 . A A . 218 PHE CA   1 1 
        6 11616 1 1 28 PHE CB   C   0.770  -1.304   4.895 1.00 . A A . 218 PHE CB   1 1 
        6 11617 1 1 28 PHE CD1  C   0.978   1.123   5.456 1.00 . A A . 218 PHE CD1  1 1 
        6 11618 1 1 28 PHE CD2  C   1.524  -0.466   7.145 1.00 . A A . 218 PHE CD2  1 1 
        6 11619 1 1 28 PHE CE1  C   1.289   2.152   6.318 1.00 . A A . 218 PHE CE1  1 1 
        6 11620 1 1 28 PHE CE2  C   1.834   0.563   8.015 1.00 . A A . 218 PHE CE2  1 1 
        6 11621 1 1 28 PHE CG   C   1.091  -0.196   5.855 1.00 . A A . 218 PHE CG   1 1 
        6 11622 1 1 28 PHE CZ   C   1.716   1.875   7.596 1.00 . A A . 218 PHE CZ   1 1 
        6 11623 1 1 28 PHE H    H   0.620  -2.636   2.706 1.00 . A A . 218 PHE H    1 1 
        6 11624 1 1 28 PHE HA   H   2.502  -0.824   3.747 1.00 . A A . 218 PHE HA   1 1 
        6 11625 1 1 28 PHE HB2  H  -0.023  -0.967   4.243 1.00 . A A . 218 PHE HB2  1 1 
        6 11626 1 1 28 PHE HB3  H   0.430  -2.155   5.465 1.00 . A A . 218 PHE HB3  1 1 
        6 11627 1 1 28 PHE HD1  H   0.641   1.345   4.454 1.00 . A A . 218 PHE HD1  1 1 
        6 11628 1 1 28 PHE HD2  H   1.616  -1.492   7.470 1.00 . A A . 218 PHE HD2  1 1 
        6 11629 1 1 28 PHE HE1  H   1.195   3.178   5.992 1.00 . A A . 218 PHE HE1  1 1 
        6 11630 1 1 28 PHE HE2  H   2.169   0.342   9.016 1.00 . A A . 218 PHE HE2  1 1 
        6 11631 1 1 28 PHE HZ   H   1.961   2.685   8.264 1.00 . A A . 218 PHE HZ   1 1 
        6 11632 1 1 28 PHE N    N   1.568  -2.413   2.839 1.00 . A A . 218 PHE N    1 1 
        6 11633 1 1 28 PHE O    O   3.927  -2.085   5.402 1.00 . A A . 218 PHE O    1 1 
        6 11634 1 1 29 GLY C    C   4.830  -4.892   4.978 1.00 . A A . 219 GLY C    1 1 
        6 11635 1 1 29 GLY CA   C   3.483  -4.788   5.665 1.00 . A A . 219 GLY CA   1 1 
        6 11636 1 1 29 GLY H    H   1.762  -4.182   4.588 1.00 . A A . 219 GLY H    1 1 
        6 11637 1 1 29 GLY HA2  H   3.631  -4.448   6.681 1.00 . A A . 219 GLY HA2  1 1 
        6 11638 1 1 29 GLY HA3  H   3.023  -5.763   5.682 1.00 . A A . 219 GLY HA3  1 1 
        6 11639 1 1 29 GLY N    N   2.606  -3.860   4.979 1.00 . A A . 219 GLY N    1 1 
        6 11640 1 1 29 GLY O    O   5.826  -5.283   5.585 1.00 . A A . 219 GLY O    1 1 
        6 11641 1 1 30 LYS C    C   6.985  -3.350   3.285 1.00 . A A . 220 LYS C    1 1 
        6 11642 1 1 30 LYS CA   C   6.089  -4.535   2.934 1.00 . A A . 220 LYS CA   1 1 
        6 11643 1 1 30 LYS CB   C   5.792  -4.563   1.430 1.00 . A A . 220 LYS CB   1 1 
        6 11644 1 1 30 LYS CD   C   4.926  -6.922   1.583 1.00 . A A . 220 LYS CD   1 1 
        6 11645 1 1 30 LYS CE   C   5.192  -8.361   1.180 1.00 . A A . 220 LYS CE   1 1 
        6 11646 1 1 30 LYS CG   C   5.823  -5.962   0.829 1.00 . A A . 220 LYS CG   1 1 
        6 11647 1 1 30 LYS H    H   4.026  -4.232   3.271 1.00 . A A . 220 LYS H    1 1 
        6 11648 1 1 30 LYS HA   H   6.617  -5.442   3.193 1.00 . A A . 220 LYS HA   1 1 
        6 11649 1 1 30 LYS HB2  H   4.811  -4.145   1.261 1.00 . A A . 220 LYS HB2  1 1 
        6 11650 1 1 30 LYS HB3  H   6.525  -3.958   0.918 1.00 . A A . 220 LYS HB3  1 1 
        6 11651 1 1 30 LYS HD2  H   5.108  -6.815   2.642 1.00 . A A . 220 LYS HD2  1 1 
        6 11652 1 1 30 LYS HD3  H   3.895  -6.681   1.367 1.00 . A A . 220 LYS HD3  1 1 
        6 11653 1 1 30 LYS HE2  H   4.922  -8.492   0.147 1.00 . A A . 220 LYS HE2  1 1 
        6 11654 1 1 30 LYS HE3  H   6.240  -8.564   1.295 1.00 . A A . 220 LYS HE3  1 1 
        6 11655 1 1 30 LYS HG2  H   5.491  -5.909  -0.196 1.00 . A A . 220 LYS HG2  1 1 
        6 11656 1 1 30 LYS HG3  H   6.836  -6.333   0.861 1.00 . A A . 220 LYS HG3  1 1 
        6 11657 1 1 30 LYS HZ1  H   4.702  -9.215   3.017 1.00 . A A . 220 LYS HZ1  1 1 
        6 11658 1 1 30 LYS HZ2  H   4.604 -10.294   1.714 1.00 . A A . 220 LYS HZ2  1 1 
        6 11659 1 1 30 LYS HZ3  H   3.402  -9.121   1.939 1.00 . A A . 220 LYS HZ3  1 1 
        6 11660 1 1 30 LYS N    N   4.860  -4.521   3.704 1.00 . A A . 220 LYS N    1 1 
        6 11661 1 1 30 LYS NZ   N   4.421  -9.311   2.019 1.00 . A A . 220 LYS NZ   1 1 
        6 11662 1 1 30 LYS O    O   8.201  -3.509   3.344 1.00 . A A . 220 LYS O    1 1 
        6 11663 1 1 31 LEU C    C   7.946  -1.285   5.219 1.00 . A A . 221 LEU C    1 1 
        6 11664 1 1 31 LEU CA   C   7.208  -1.003   3.925 1.00 . A A . 221 LEU CA   1 1 
        6 11665 1 1 31 LEU CB   C   6.392   0.291   4.077 1.00 . A A . 221 LEU CB   1 1 
        6 11666 1 1 31 LEU CD1  C   6.526   0.462   1.568 1.00 . A A . 221 LEU CD1  1 1 
        6 11667 1 1 31 LEU CD2  C   4.314   0.240   2.712 1.00 . A A . 221 LEU CD2  1 1 
        6 11668 1 1 31 LEU CG   C   5.710   0.803   2.808 1.00 . A A . 221 LEU CG   1 1 
        6 11669 1 1 31 LEU H    H   5.422  -2.088   3.485 1.00 . A A . 221 LEU H    1 1 
        6 11670 1 1 31 LEU HA   H   7.936  -0.857   3.143 1.00 . A A . 221 LEU HA   1 1 
        6 11671 1 1 31 LEU HB2  H   5.630   0.124   4.823 1.00 . A A . 221 LEU HB2  1 1 
        6 11672 1 1 31 LEU HB3  H   7.059   1.072   4.435 1.00 . A A . 221 LEU HB3  1 1 
        6 11673 1 1 31 LEU HD11 H   6.593  -0.610   1.466 1.00 . A A . 221 LEU HD11 1 1 
        6 11674 1 1 31 LEU HD12 H   7.523   0.875   1.662 1.00 . A A . 221 LEU HD12 1 1 
        6 11675 1 1 31 LEU HD13 H   6.044   0.878   0.697 1.00 . A A . 221 LEU HD13 1 1 
        6 11676 1 1 31 LEU HD21 H   3.727   0.588   3.549 1.00 . A A . 221 LEU HD21 1 1 
        6 11677 1 1 31 LEU HD22 H   4.364  -0.838   2.732 1.00 . A A . 221 LEU HD22 1 1 
        6 11678 1 1 31 LEU HD23 H   3.860   0.557   1.794 1.00 . A A . 221 LEU HD23 1 1 
        6 11679 1 1 31 LEU HG   H   5.631   1.879   2.864 1.00 . A A . 221 LEU HG   1 1 
        6 11680 1 1 31 LEU N    N   6.398  -2.171   3.547 1.00 . A A . 221 LEU N    1 1 
        6 11681 1 1 31 LEU O    O   9.038  -0.768   5.453 1.00 . A A . 221 LEU O    1 1 
        6 11682 1 1 32 ARG C    C   9.265  -3.325   6.955 1.00 . A A . 222 ARG C    1 1 
        6 11683 1 1 32 ARG CA   C   7.986  -2.566   7.278 1.00 . A A . 222 ARG CA   1 1 
        6 11684 1 1 32 ARG CB   C   7.051  -3.463   8.090 1.00 . A A . 222 ARG CB   1 1 
        6 11685 1 1 32 ARG CD   C   6.171  -1.544   9.457 1.00 . A A . 222 ARG CD   1 1 
        6 11686 1 1 32 ARG CG   C   5.816  -2.761   8.619 1.00 . A A . 222 ARG CG   1 1 
        6 11687 1 1 32 ARG CZ   C   4.973   0.291  10.601 1.00 . A A . 222 ARG CZ   1 1 
        6 11688 1 1 32 ARG H    H   6.444  -2.450   5.836 1.00 . A A . 222 ARG H    1 1 
        6 11689 1 1 32 ARG HA   H   8.235  -1.693   7.861 1.00 . A A . 222 ARG HA   1 1 
        6 11690 1 1 32 ARG HB2  H   6.724  -4.280   7.463 1.00 . A A . 222 ARG HB2  1 1 
        6 11691 1 1 32 ARG HB3  H   7.598  -3.864   8.931 1.00 . A A . 222 ARG HB3  1 1 
        6 11692 1 1 32 ARG HD2  H   6.835  -1.852  10.245 1.00 . A A . 222 ARG HD2  1 1 
        6 11693 1 1 32 ARG HD3  H   6.673  -0.826   8.836 1.00 . A A . 222 ARG HD3  1 1 
        6 11694 1 1 32 ARG HE   H   4.148  -1.442  10.022 1.00 . A A . 222 ARG HE   1 1 
        6 11695 1 1 32 ARG HG2  H   5.204  -2.447   7.786 1.00 . A A . 222 ARG HG2  1 1 
        6 11696 1 1 32 ARG HG3  H   5.269  -3.457   9.232 1.00 . A A . 222 ARG HG3  1 1 
        6 11697 1 1 32 ARG HH11 H   6.924   0.689  10.221 1.00 . A A . 222 ARG HH11 1 1 
        6 11698 1 1 32 ARG HH12 H   6.061   1.941  11.049 1.00 . A A . 222 ARG HH12 1 1 
        6 11699 1 1 32 ARG HH21 H   3.009   0.222  11.107 1.00 . A A . 222 ARG HH21 1 1 
        6 11700 1 1 32 ARG HH22 H   3.837   1.682  11.541 1.00 . A A . 222 ARG HH22 1 1 
        6 11701 1 1 32 ARG N    N   7.345  -2.123   6.054 1.00 . A A . 222 ARG N    1 1 
        6 11702 1 1 32 ARG NE   N   4.984  -0.921  10.044 1.00 . A A . 222 ARG NE   1 1 
        6 11703 1 1 32 ARG NH1  N   6.075   1.032  10.625 1.00 . A A . 222 ARG NH1  1 1 
        6 11704 1 1 32 ARG NH2  N   3.851   0.768  11.126 1.00 . A A . 222 ARG NH2  1 1 
        6 11705 1 1 32 ARG O    O  10.300  -3.093   7.563 1.00 . A A . 222 ARG O    1 1 
        6 11706 1 1 33 ASN C    C  11.472  -4.166   5.068 1.00 . A A . 223 ASN C    1 1 
        6 11707 1 1 33 ASN CA   C  10.328  -5.036   5.597 1.00 . A A . 223 ASN CA   1 1 
        6 11708 1 1 33 ASN CB   C   9.909  -6.070   4.546 1.00 . A A . 223 ASN CB   1 1 
        6 11709 1 1 33 ASN CG   C  10.869  -7.251   4.432 1.00 . A A . 223 ASN CG   1 1 
        6 11710 1 1 33 ASN H    H   8.344  -4.306   5.480 1.00 . A A . 223 ASN H    1 1 
        6 11711 1 1 33 ASN HA   H  10.666  -5.552   6.483 1.00 . A A . 223 ASN HA   1 1 
        6 11712 1 1 33 ASN HB2  H   8.936  -6.456   4.803 1.00 . A A . 223 ASN HB2  1 1 
        6 11713 1 1 33 ASN HB3  H   9.852  -5.586   3.582 1.00 . A A . 223 ASN HB3  1 1 
        6 11714 1 1 33 ASN HD21 H  12.428  -6.128   4.954 1.00 . A A . 223 ASN HD21 1 1 
        6 11715 1 1 33 ASN HD22 H  12.770  -7.792   4.630 1.00 . A A . 223 ASN HD22 1 1 
        6 11716 1 1 33 ASN N    N   9.189  -4.209   5.970 1.00 . A A . 223 ASN N    1 1 
        6 11717 1 1 33 ASN ND2  N  12.148  -7.034   4.696 1.00 . A A . 223 ASN ND2  1 1 
        6 11718 1 1 33 ASN O    O  12.636  -4.410   5.380 1.00 . A A . 223 ASN O    1 1 
        6 11719 1 1 33 ASN OD1  O  10.453  -8.359   4.105 1.00 . A A . 223 ASN OD1  1 1 
        6 11720 1 1 34 ILE C    C  12.746  -1.395   4.905 1.00 . A A . 224 ILE C    1 1 
        6 11721 1 1 34 ILE CA   C  12.163  -2.234   3.760 1.00 . A A . 224 ILE CA   1 1 
        6 11722 1 1 34 ILE CB   C  11.631  -1.331   2.594 1.00 . A A . 224 ILE CB   1 1 
        6 11723 1 1 34 ILE CD1  C  11.374   1.052   1.750 1.00 . A A . 224 ILE CD1  1 1 
        6 11724 1 1 34 ILE CG1  C  11.865   0.153   2.867 1.00 . A A . 224 ILE CG1  1 1 
        6 11725 1 1 34 ILE CG2  C  10.161  -1.584   2.311 1.00 . A A . 224 ILE CG2  1 1 
        6 11726 1 1 34 ILE H    H  10.199  -3.006   4.040 1.00 . A A . 224 ILE H    1 1 
        6 11727 1 1 34 ILE HA   H  12.959  -2.850   3.363 1.00 . A A . 224 ILE HA   1 1 
        6 11728 1 1 34 ILE HB   H  12.167  -1.597   1.701 1.00 . A A . 224 ILE HB   1 1 
        6 11729 1 1 34 ILE HD11 H  12.047   0.985   0.910 1.00 . A A . 224 ILE HD11 1 1 
        6 11730 1 1 34 ILE HD12 H  11.332   2.077   2.099 1.00 . A A . 224 ILE HD12 1 1 
        6 11731 1 1 34 ILE HD13 H  10.385   0.737   1.439 1.00 . A A . 224 ILE HD13 1 1 
        6 11732 1 1 34 ILE HG12 H  11.346   0.428   3.770 1.00 . A A . 224 ILE HG12 1 1 
        6 11733 1 1 34 ILE HG13 H  12.924   0.328   2.996 1.00 . A A . 224 ILE HG13 1 1 
        6 11734 1 1 34 ILE HG21 H  10.038  -2.575   1.895 1.00 . A A . 224 ILE HG21 1 1 
        6 11735 1 1 34 ILE HG22 H   9.790  -0.848   1.607 1.00 . A A . 224 ILE HG22 1 1 
        6 11736 1 1 34 ILE HG23 H   9.607  -1.511   3.232 1.00 . A A . 224 ILE HG23 1 1 
        6 11737 1 1 34 ILE N    N  11.141  -3.146   4.280 1.00 . A A . 224 ILE N    1 1 
        6 11738 1 1 34 ILE O    O  13.943  -1.102   4.927 1.00 . A A . 224 ILE O    1 1 
        6 11739 1 1 35 GLU C    C  13.289  -1.259   7.892 1.00 . A A . 225 GLU C    1 1 
        6 11740 1 1 35 GLU CA   C  12.337  -0.366   7.093 1.00 . A A . 225 GLU CA   1 1 
        6 11741 1 1 35 GLU CB   C  11.115   0.001   7.945 1.00 . A A . 225 GLU CB   1 1 
        6 11742 1 1 35 GLU CD   C  12.009   1.996   9.232 1.00 . A A . 225 GLU CD   1 1 
        6 11743 1 1 35 GLU CG   C  11.448   0.592   9.307 1.00 . A A . 225 GLU CG   1 1 
        6 11744 1 1 35 GLU H    H  10.945  -1.259   5.766 1.00 . A A . 225 GLU H    1 1 
        6 11745 1 1 35 GLU HA   H  12.856   0.536   6.804 1.00 . A A . 225 GLU HA   1 1 
        6 11746 1 1 35 GLU HB2  H  10.521   0.722   7.404 1.00 . A A . 225 GLU HB2  1 1 
        6 11747 1 1 35 GLU HB3  H  10.524  -0.889   8.100 1.00 . A A . 225 GLU HB3  1 1 
        6 11748 1 1 35 GLU HG2  H  10.548   0.616   9.902 1.00 . A A . 225 GLU HG2  1 1 
        6 11749 1 1 35 GLU HG3  H  12.176  -0.043   9.790 1.00 . A A . 225 GLU HG3  1 1 
        6 11750 1 1 35 GLU N    N  11.899  -1.053   5.875 1.00 . A A . 225 GLU N    1 1 
        6 11751 1 1 35 GLU O    O  14.259  -0.789   8.488 1.00 . A A . 225 GLU O    1 1 
        6 11752 1 1 35 GLU OE1  O  13.220   2.145   8.983 1.00 . A A . 225 GLU OE1  1 1 
        6 11753 1 1 35 GLU OE2  O  11.246   2.960   9.459 1.00 . A A . 225 GLU OE2  1 1 
        6 11754 1 1 36 LEU C    C  15.247  -3.594   7.970 1.00 . A A . 226 LEU C    1 1 
        6 11755 1 1 36 LEU CA   C  13.843  -3.533   8.576 1.00 . A A . 226 LEU CA   1 1 
        6 11756 1 1 36 LEU CB   C  13.184  -4.918   8.546 1.00 . A A . 226 LEU CB   1 1 
        6 11757 1 1 36 LEU CD1  C  11.354  -4.210  10.144 1.00 . A A . 226 LEU CD1  1 1 
        6 11758 1 1 36 LEU CD2  C  11.658  -6.619   9.576 1.00 . A A . 226 LEU CD2  1 1 
        6 11759 1 1 36 LEU CG   C  12.367  -5.292   9.793 1.00 . A A . 226 LEU CG   1 1 
        6 11760 1 1 36 LEU H    H  12.201  -2.866   7.417 1.00 . A A . 226 LEU H    1 1 
        6 11761 1 1 36 LEU HA   H  13.927  -3.215   9.604 1.00 . A A . 226 LEU HA   1 1 
        6 11762 1 1 36 LEU HB2  H  12.530  -4.961   7.689 1.00 . A A . 226 LEU HB2  1 1 
        6 11763 1 1 36 LEU HB3  H  13.962  -5.657   8.420 1.00 . A A . 226 LEU HB3  1 1 
        6 11764 1 1 36 LEU HD11 H  10.822  -4.490  11.041 1.00 . A A . 226 LEU HD11 1 1 
        6 11765 1 1 36 LEU HD12 H  10.648  -4.095   9.332 1.00 . A A . 226 LEU HD12 1 1 
        6 11766 1 1 36 LEU HD13 H  11.869  -3.275  10.308 1.00 . A A . 226 LEU HD13 1 1 
        6 11767 1 1 36 LEU HD21 H  10.987  -6.534   8.734 1.00 . A A . 226 LEU HD21 1 1 
        6 11768 1 1 36 LEU HD22 H  11.092  -6.873  10.460 1.00 . A A . 226 LEU HD22 1 1 
        6 11769 1 1 36 LEU HD23 H  12.387  -7.390   9.380 1.00 . A A . 226 LEU HD23 1 1 
        6 11770 1 1 36 LEU HG   H  13.036  -5.407  10.633 1.00 . A A . 226 LEU HG   1 1 
        6 11771 1 1 36 LEU N    N  13.007  -2.557   7.886 1.00 . A A . 226 LEU N    1 1 
        6 11772 1 1 36 LEU O    O  16.212  -3.889   8.668 1.00 . A A . 226 LEU O    1 1 
        6 11773 1 1 37 ILE C    C  17.368  -1.953   6.394 1.00 . A A . 227 ILE C    1 1 
        6 11774 1 1 37 ILE CA   C  16.668  -3.251   6.025 1.00 . A A . 227 ILE CA   1 1 
        6 11775 1 1 37 ILE CB   C  16.543  -3.345   4.486 1.00 . A A . 227 ILE CB   1 1 
        6 11776 1 1 37 ILE CD1  C  15.491  -4.701   2.617 1.00 . A A . 227 ILE CD1  1 1 
        6 11777 1 1 37 ILE CG1  C  15.749  -4.593   4.097 1.00 . A A . 227 ILE CG1  1 1 
        6 11778 1 1 37 ILE CG2  C  17.921  -3.359   3.821 1.00 . A A . 227 ILE CG2  1 1 
        6 11779 1 1 37 ILE H    H  14.562  -3.088   6.156 1.00 . A A . 227 ILE H    1 1 
        6 11780 1 1 37 ILE HA   H  17.254  -4.086   6.379 1.00 . A A . 227 ILE HA   1 1 
        6 11781 1 1 37 ILE HB   H  16.018  -2.471   4.136 1.00 . A A . 227 ILE HB   1 1 
        6 11782 1 1 37 ILE HD11 H  16.428  -4.627   2.086 1.00 . A A . 227 ILE HD11 1 1 
        6 11783 1 1 37 ILE HD12 H  14.838  -3.900   2.309 1.00 . A A . 227 ILE HD12 1 1 
        6 11784 1 1 37 ILE HD13 H  15.029  -5.651   2.399 1.00 . A A . 227 ILE HD13 1 1 
        6 11785 1 1 37 ILE HG12 H  16.299  -5.471   4.397 1.00 . A A . 227 ILE HG12 1 1 
        6 11786 1 1 37 ILE HG13 H  14.795  -4.578   4.603 1.00 . A A . 227 ILE HG13 1 1 
        6 11787 1 1 37 ILE HG21 H  18.431  -2.420   4.008 1.00 . A A . 227 ILE HG21 1 1 
        6 11788 1 1 37 ILE HG22 H  17.804  -3.493   2.755 1.00 . A A . 227 ILE HG22 1 1 
        6 11789 1 1 37 ILE HG23 H  18.508  -4.174   4.222 1.00 . A A . 227 ILE HG23 1 1 
        6 11790 1 1 37 ILE N    N  15.364  -3.295   6.677 1.00 . A A . 227 ILE N    1 1 
        6 11791 1 1 37 ILE O    O  18.596  -1.884   6.470 1.00 . A A . 227 ILE O    1 1 
        6 11792 1 1 38 CYS C    C  17.786   0.277   8.374 1.00 . A A . 228 CYS C    1 1 
        6 11793 1 1 38 CYS CA   C  17.080   0.369   7.029 1.00 . A A . 228 CYS CA   1 1 
        6 11794 1 1 38 CYS CB   C  15.953   1.399   7.071 1.00 . A A . 228 CYS CB   1 1 
        6 11795 1 1 38 CYS H    H  15.595  -1.053   6.566 1.00 . A A . 228 CYS H    1 1 
        6 11796 1 1 38 CYS HA   H  17.799   0.671   6.287 1.00 . A A . 228 CYS HA   1 1 
        6 11797 1 1 38 CYS HB2  H  15.230   1.102   7.817 1.00 . A A . 228 CYS HB2  1 1 
        6 11798 1 1 38 CYS HB3  H  16.364   2.362   7.338 1.00 . A A . 228 CYS HB3  1 1 
        6 11799 1 1 38 CYS HG   H  14.643   0.392   5.124 1.00 . A A . 228 CYS HG   1 1 
        6 11800 1 1 38 CYS N    N  16.565  -0.928   6.642 1.00 . A A . 228 CYS N    1 1 
        6 11801 1 1 38 CYS O    O  18.962   0.597   8.474 1.00 . A A . 228 CYS O    1 1 
        6 11802 1 1 38 CYS SG   S  15.080   1.589   5.499 1.00 . A A . 228 CYS SG   1 1 
        6 11803 1 1 39 GLN C    C  18.944  -1.189  10.710 1.00 . A A . 229 GLN C    1 1 
        6 11804 1 1 39 GLN CA   C  17.669  -0.342  10.729 1.00 . A A . 229 GLN CA   1 1 
        6 11805 1 1 39 GLN CB   C  16.655  -0.946  11.700 1.00 . A A . 229 GLN CB   1 1 
        6 11806 1 1 39 GLN CD   C  15.044  -2.824  12.200 1.00 . A A . 229 GLN CD   1 1 
        6 11807 1 1 39 GLN CG   C  16.098  -2.286  11.256 1.00 . A A . 229 GLN CG   1 1 
        6 11808 1 1 39 GLN H    H  16.152  -0.486   9.245 1.00 . A A . 229 GLN H    1 1 
        6 11809 1 1 39 GLN HA   H  17.923   0.651  11.069 1.00 . A A . 229 GLN HA   1 1 
        6 11810 1 1 39 GLN HB2  H  17.137  -1.086  12.653 1.00 . A A . 229 GLN HB2  1 1 
        6 11811 1 1 39 GLN HB3  H  15.831  -0.259  11.820 1.00 . A A . 229 GLN HB3  1 1 
        6 11812 1 1 39 GLN HE21 H  15.557  -4.687  11.749 1.00 . A A . 229 GLN HE21 1 1 
        6 11813 1 1 39 GLN HE22 H  14.276  -4.514  12.895 1.00 . A A . 229 GLN HE22 1 1 
        6 11814 1 1 39 GLN HG2  H  15.656  -2.172  10.278 1.00 . A A . 229 GLN HG2  1 1 
        6 11815 1 1 39 GLN HG3  H  16.908  -2.999  11.202 1.00 . A A . 229 GLN HG3  1 1 
        6 11816 1 1 39 GLN N    N  17.086  -0.213   9.392 1.00 . A A . 229 GLN N    1 1 
        6 11817 1 1 39 GLN NE2  N  14.949  -4.139  12.290 1.00 . A A . 229 GLN NE2  1 1 
        6 11818 1 1 39 GLN O    O  19.818  -1.033  11.562 1.00 . A A . 229 GLN O    1 1 
        6 11819 1 1 39 GLN OE1  O  14.321  -2.065  12.844 1.00 . A A . 229 GLN OE1  1 1 
        6 11820 1 1 40 GLU C    C  21.437  -2.096   9.116 1.00 . A A . 230 GLU C    1 1 
        6 11821 1 1 40 GLU CA   C  20.228  -2.915   9.568 1.00 . A A . 230 GLU CA   1 1 
        6 11822 1 1 40 GLU CB   C  19.971  -4.024   8.547 1.00 . A A . 230 GLU CB   1 1 
        6 11823 1 1 40 GLU CD   C  18.793  -6.175   7.982 1.00 . A A . 230 GLU CD   1 1 
        6 11824 1 1 40 GLU CG   C  19.026  -5.108   9.030 1.00 . A A . 230 GLU CG   1 1 
        6 11825 1 1 40 GLU H    H  18.286  -2.199   9.122 1.00 . A A . 230 GLU H    1 1 
        6 11826 1 1 40 GLU HA   H  20.452  -3.367  10.522 1.00 . A A . 230 GLU HA   1 1 
        6 11827 1 1 40 GLU HB2  H  19.547  -3.584   7.656 1.00 . A A . 230 GLU HB2  1 1 
        6 11828 1 1 40 GLU HB3  H  20.912  -4.487   8.294 1.00 . A A . 230 GLU HB3  1 1 
        6 11829 1 1 40 GLU HG2  H  19.448  -5.572   9.908 1.00 . A A . 230 GLU HG2  1 1 
        6 11830 1 1 40 GLU HG3  H  18.076  -4.656   9.282 1.00 . A A . 230 GLU HG3  1 1 
        6 11831 1 1 40 GLU N    N  19.041  -2.085   9.736 1.00 . A A . 230 GLU N    1 1 
        6 11832 1 1 40 GLU O    O  22.522  -2.217   9.681 1.00 . A A . 230 GLU O    1 1 
        6 11833 1 1 40 GLU OE1  O  17.632  -6.585   7.788 1.00 . A A . 230 GLU OE1  1 1 
        6 11834 1 1 40 GLU OE2  O  19.774  -6.603   7.334 1.00 . A A . 230 GLU OE2  1 1 
        6 11835 1 1 41 ASN C    C  22.491   0.878   7.778 1.00 . A A . 231 ASN C    1 1 
        6 11836 1 1 41 ASN CA   C  22.379  -0.609   7.447 1.00 . A A . 231 ASN CA   1 1 
        6 11837 1 1 41 ASN CB   C  22.290  -0.795   5.931 1.00 . A A . 231 ASN CB   1 1 
        6 11838 1 1 41 ASN CG   C  22.516  -2.233   5.499 1.00 . A A . 231 ASN CG   1 1 
        6 11839 1 1 41 ASN H    H  20.333  -1.073   7.796 1.00 . A A . 231 ASN H    1 1 
        6 11840 1 1 41 ASN HA   H  23.274  -1.099   7.796 1.00 . A A . 231 ASN HA   1 1 
        6 11841 1 1 41 ASN HB2  H  21.311  -0.491   5.597 1.00 . A A . 231 ASN HB2  1 1 
        6 11842 1 1 41 ASN HB3  H  23.035  -0.176   5.455 1.00 . A A . 231 ASN HB3  1 1 
        6 11843 1 1 41 ASN HD21 H  21.337  -1.968   3.919 1.00 . A A . 231 ASN HD21 1 1 
        6 11844 1 1 41 ASN HD22 H  22.016  -3.551   4.097 1.00 . A A . 231 ASN HD22 1 1 
        6 11845 1 1 41 ASN N    N  21.248  -1.259   8.104 1.00 . A A . 231 ASN N    1 1 
        6 11846 1 1 41 ASN ND2  N  21.894  -2.623   4.395 1.00 . A A . 231 ASN ND2  1 1 
        6 11847 1 1 41 ASN O    O  23.533   1.483   7.522 1.00 . A A . 231 ASN O    1 1 
        6 11848 1 1 41 ASN OD1  O  23.253  -2.983   6.141 1.00 . A A . 231 ASN OD1  1 1 
        6 11849 1 1 42 GLU C    C  22.540   3.255   9.641 1.00 . A A . 232 GLU C    1 1 
        6 11850 1 1 42 GLU CA   C  21.430   2.891   8.667 1.00 . A A . 232 GLU CA   1 1 
        6 11851 1 1 42 GLU CB   C  20.079   3.319   9.241 1.00 . A A . 232 GLU CB   1 1 
        6 11852 1 1 42 GLU CD   C  19.484   4.856   7.344 1.00 . A A . 232 GLU CD   1 1 
        6 11853 1 1 42 GLU CG   C  19.053   3.670   8.178 1.00 . A A . 232 GLU CG   1 1 
        6 11854 1 1 42 GLU H    H  20.639   0.924   8.542 1.00 . A A . 232 GLU H    1 1 
        6 11855 1 1 42 GLU HA   H  21.596   3.428   7.748 1.00 . A A . 232 GLU HA   1 1 
        6 11856 1 1 42 GLU HB2  H  19.683   2.511   9.841 1.00 . A A . 232 GLU HB2  1 1 
        6 11857 1 1 42 GLU HB3  H  20.226   4.184   9.869 1.00 . A A . 232 GLU HB3  1 1 
        6 11858 1 1 42 GLU HG2  H  18.916   2.819   7.528 1.00 . A A . 232 GLU HG2  1 1 
        6 11859 1 1 42 GLU HG3  H  18.117   3.909   8.661 1.00 . A A . 232 GLU HG3  1 1 
        6 11860 1 1 42 GLU N    N  21.438   1.463   8.341 1.00 . A A . 232 GLU N    1 1 
        6 11861 1 1 42 GLU O    O  22.545   2.820  10.795 1.00 . A A . 232 GLU O    1 1 
        6 11862 1 1 42 GLU OE1  O  20.197   4.654   6.338 1.00 . A A . 232 GLU OE1  1 1 
        6 11863 1 1 42 GLU OE2  O  19.128   5.998   7.703 1.00 . A A . 232 GLU OE2  1 1 
        6 11864 1 1 43 GLY C    C  25.626   3.376  10.165 1.00 . A A . 233 GLY C    1 1 
        6 11865 1 1 43 GLY CA   C  24.602   4.474   9.978 1.00 . A A . 233 GLY CA   1 1 
        6 11866 1 1 43 GLY H    H  23.426   4.356   8.227 1.00 . A A . 233 GLY H    1 1 
        6 11867 1 1 43 GLY HA2  H  25.079   5.322   9.508 1.00 . A A . 233 GLY HA2  1 1 
        6 11868 1 1 43 GLY HA3  H  24.229   4.774  10.947 1.00 . A A . 233 GLY HA3  1 1 
        6 11869 1 1 43 GLY N    N  23.487   4.050   9.158 1.00 . A A . 233 GLY N    1 1 
        6 11870 1 1 43 GLY O    O  26.655   3.582  10.807 1.00 . A A . 233 GLY O    1 1 
        6 11871 1 1 44 GLU C    C  27.000   0.773   8.494 1.00 . A A . 234 GLU C    1 1 
        6 11872 1 1 44 GLU CA   C  26.214   1.060   9.762 1.00 . A A . 234 GLU CA   1 1 
        6 11873 1 1 44 GLU CB   C  25.377  -0.170  10.122 1.00 . A A . 234 GLU CB   1 1 
        6 11874 1 1 44 GLU CD   C  25.608   0.004  12.625 1.00 . A A . 234 GLU CD   1 1 
        6 11875 1 1 44 GLU CG   C  24.655  -0.053  11.453 1.00 . A A . 234 GLU CG   1 1 
        6 11876 1 1 44 GLU H    H  24.545   2.134   9.038 1.00 . A A . 234 GLU H    1 1 
        6 11877 1 1 44 GLU HA   H  26.901   1.267  10.567 1.00 . A A . 234 GLU HA   1 1 
        6 11878 1 1 44 GLU HB2  H  24.638  -0.323   9.350 1.00 . A A . 234 GLU HB2  1 1 
        6 11879 1 1 44 GLU HB3  H  26.026  -1.033  10.163 1.00 . A A . 234 GLU HB3  1 1 
        6 11880 1 1 44 GLU HG2  H  24.060   0.849  11.448 1.00 . A A . 234 GLU HG2  1 1 
        6 11881 1 1 44 GLU HG3  H  24.007  -0.909  11.574 1.00 . A A . 234 GLU HG3  1 1 
        6 11882 1 1 44 GLU N    N  25.350   2.213   9.594 1.00 . A A . 234 GLU N    1 1 
        6 11883 1 1 44 GLU O    O  28.227   0.689   8.524 1.00 . A A . 234 GLU O    1 1 
        6 11884 1 1 44 GLU OE1  O  26.075  -1.066  13.066 1.00 . A A . 234 GLU OE1  1 1 
        6 11885 1 1 44 GLU OE2  O  25.893   1.115  13.112 1.00 . A A . 234 GLU OE2  1 1 
        6 11886 1 1 45 ASN C    C  26.554   1.140   4.968 1.00 . A A . 235 ASN C    1 1 
        6 11887 1 1 45 ASN CA   C  26.941   0.242   6.133 1.00 . A A . 235 ASN CA   1 1 
        6 11888 1 1 45 ASN CB   C  26.554  -1.201   5.779 1.00 . A A . 235 ASN CB   1 1 
        6 11889 1 1 45 ASN CG   C  26.999  -2.227   6.806 1.00 . A A . 235 ASN CG   1 1 
        6 11890 1 1 45 ASN H    H  25.336   0.847   7.383 1.00 . A A . 235 ASN H    1 1 
        6 11891 1 1 45 ASN HA   H  28.009   0.292   6.278 1.00 . A A . 235 ASN HA   1 1 
        6 11892 1 1 45 ASN HB2  H  25.479  -1.263   5.689 1.00 . A A . 235 ASN HB2  1 1 
        6 11893 1 1 45 ASN HB3  H  26.999  -1.458   4.829 1.00 . A A . 235 ASN HB3  1 1 
        6 11894 1 1 45 ASN HD21 H  25.384  -3.325   6.434 1.00 . A A . 235 ASN HD21 1 1 
        6 11895 1 1 45 ASN HD22 H  26.462  -3.954   7.629 1.00 . A A . 235 ASN HD22 1 1 
        6 11896 1 1 45 ASN N    N  26.297   0.648   7.375 1.00 . A A . 235 ASN N    1 1 
        6 11897 1 1 45 ASN ND2  N  26.203  -3.272   6.972 1.00 . A A . 235 ASN ND2  1 1 
        6 11898 1 1 45 ASN O    O  27.393   1.835   4.397 1.00 . A A . 235 ASN O    1 1 
        6 11899 1 1 45 ASN OD1  O  28.036  -2.079   7.450 1.00 . A A . 235 ASN OD1  1 1 
        6 11900 1 1 46 ASP C    C  23.904   2.934   3.645 1.00 . A A . 236 ASP C    1 1 
        6 11901 1 1 46 ASP CA   C  24.811   1.737   3.388 1.00 . A A . 236 ASP CA   1 1 
        6 11902 1 1 46 ASP CB   C  24.083   0.701   2.530 1.00 . A A . 236 ASP CB   1 1 
        6 11903 1 1 46 ASP CG   C  24.913  -0.550   2.310 1.00 . A A . 236 ASP CG   1 1 
        6 11904 1 1 46 ASP H    H  24.626   0.689   5.213 1.00 . A A . 236 ASP H    1 1 
        6 11905 1 1 46 ASP HA   H  25.682   2.077   2.849 1.00 . A A . 236 ASP HA   1 1 
        6 11906 1 1 46 ASP HB2  H  23.163   0.418   3.018 1.00 . A A . 236 ASP HB2  1 1 
        6 11907 1 1 46 ASP HB3  H  23.858   1.134   1.567 1.00 . A A . 236 ASP HB3  1 1 
        6 11908 1 1 46 ASP N    N  25.275   1.121   4.623 1.00 . A A . 236 ASP N    1 1 
        6 11909 1 1 46 ASP O    O  22.946   2.845   4.411 1.00 . A A . 236 ASP O    1 1 
        6 11910 1 1 46 ASP OD1  O  25.942  -0.473   1.607 1.00 . A A . 236 ASP OD1  1 1 
        6 11911 1 1 46 ASP OD2  O  24.545  -1.613   2.846 1.00 . A A . 236 ASP OD2  1 1 
        6 11912 1 1 47 PRO C    C  22.125   5.190   2.172 1.00 . A A . 237 PRO C    1 1 
        6 11913 1 1 47 PRO CA   C  23.363   5.277   3.065 1.00 . A A . 237 PRO CA   1 1 
        6 11914 1 1 47 PRO CB   C  24.310   6.375   2.588 1.00 . A A . 237 PRO CB   1 1 
        6 11915 1 1 47 PRO CD   C  25.384   4.273   2.138 1.00 . A A . 237 PRO CD   1 1 
        6 11916 1 1 47 PRO CG   C  25.240   5.690   1.646 1.00 . A A . 237 PRO CG   1 1 
        6 11917 1 1 47 PRO HA   H  23.051   5.484   4.077 1.00 . A A . 237 PRO HA   1 1 
        6 11918 1 1 47 PRO HB2  H  23.745   7.152   2.095 1.00 . A A . 237 PRO HB2  1 1 
        6 11919 1 1 47 PRO HB3  H  24.840   6.787   3.433 1.00 . A A . 237 PRO HB3  1 1 
        6 11920 1 1 47 PRO HD2  H  25.383   3.586   1.306 1.00 . A A . 237 PRO HD2  1 1 
        6 11921 1 1 47 PRO HD3  H  26.292   4.166   2.713 1.00 . A A . 237 PRO HD3  1 1 
        6 11922 1 1 47 PRO HG2  H  24.824   5.698   0.650 1.00 . A A . 237 PRO HG2  1 1 
        6 11923 1 1 47 PRO HG3  H  26.199   6.187   1.654 1.00 . A A . 237 PRO HG3  1 1 
        6 11924 1 1 47 PRO N    N  24.193   4.068   2.991 1.00 . A A . 237 PRO N    1 1 
        6 11925 1 1 47 PRO O    O  21.209   6.016   2.271 1.00 . A A . 237 PRO O    1 1 
        6 11926 1 1 48 VAL C    C  19.671   3.858   1.129 1.00 . A A . 238 VAL C    1 1 
        6 11927 1 1 48 VAL CA   C  20.981   4.015   0.373 1.00 . A A . 238 VAL CA   1 1 
        6 11928 1 1 48 VAL CB   C  21.166   2.801  -0.555 1.00 . A A . 238 VAL CB   1 1 
        6 11929 1 1 48 VAL CG1  C  22.297   3.022  -1.528 1.00 . A A . 238 VAL CG1  1 1 
        6 11930 1 1 48 VAL CG2  C  21.411   1.547   0.247 1.00 . A A . 238 VAL CG2  1 1 
        6 11931 1 1 48 VAL H    H  22.865   3.584   1.240 1.00 . A A . 238 VAL H    1 1 
        6 11932 1 1 48 VAL HA   H  20.916   4.894  -0.243 1.00 . A A . 238 VAL HA   1 1 
        6 11933 1 1 48 VAL HB   H  20.256   2.666  -1.122 1.00 . A A . 238 VAL HB   1 1 
        6 11934 1 1 48 VAL HG11 H  22.371   2.164  -2.180 1.00 . A A . 238 VAL HG11 1 1 
        6 11935 1 1 48 VAL HG12 H  23.220   3.144  -0.982 1.00 . A A . 238 VAL HG12 1 1 
        6 11936 1 1 48 VAL HG13 H  22.098   3.905  -2.115 1.00 . A A . 238 VAL HG13 1 1 
        6 11937 1 1 48 VAL HG21 H  21.934   0.830  -0.364 1.00 . A A . 238 VAL HG21 1 1 
        6 11938 1 1 48 VAL HG22 H  20.465   1.135   0.558 1.00 . A A . 238 VAL HG22 1 1 
        6 11939 1 1 48 VAL HG23 H  22.004   1.789   1.113 1.00 . A A . 238 VAL HG23 1 1 
        6 11940 1 1 48 VAL N    N  22.105   4.200   1.284 1.00 . A A . 238 VAL N    1 1 
        6 11941 1 1 48 VAL O    O  18.644   4.355   0.688 1.00 . A A . 238 VAL O    1 1 
        6 11942 1 1 49 LEU C    C  17.894   4.268   3.522 1.00 . A A . 239 LEU C    1 1 
        6 11943 1 1 49 LEU CA   C  18.507   2.950   3.065 1.00 . A A . 239 LEU CA   1 1 
        6 11944 1 1 49 LEU CB   C  18.792   2.041   4.273 1.00 . A A . 239 LEU CB   1 1 
        6 11945 1 1 49 LEU CD1  C  17.644   0.077   3.206 1.00 . A A . 239 LEU CD1  1 1 
        6 11946 1 1 49 LEU CD2  C  20.098   0.147   3.214 1.00 . A A . 239 LEU CD2  1 1 
        6 11947 1 1 49 LEU CG   C  18.853   0.527   3.981 1.00 . A A . 239 LEU CG   1 1 
        6 11948 1 1 49 LEU H    H  20.572   2.856   2.609 1.00 . A A . 239 LEU H    1 1 
        6 11949 1 1 49 LEU HA   H  17.798   2.455   2.421 1.00 . A A . 239 LEU HA   1 1 
        6 11950 1 1 49 LEU HB2  H  19.736   2.340   4.702 1.00 . A A . 239 LEU HB2  1 1 
        6 11951 1 1 49 LEU HB3  H  18.017   2.209   5.006 1.00 . A A . 239 LEU HB3  1 1 
        6 11952 1 1 49 LEU HD11 H  17.652  -1.001   3.148 1.00 . A A . 239 LEU HD11 1 1 
        6 11953 1 1 49 LEU HD12 H  17.690   0.495   2.208 1.00 . A A . 239 LEU HD12 1 1 
        6 11954 1 1 49 LEU HD13 H  16.748   0.410   3.701 1.00 . A A . 239 LEU HD13 1 1 
        6 11955 1 1 49 LEU HD21 H  20.974   0.400   3.788 1.00 . A A . 239 LEU HD21 1 1 
        6 11956 1 1 49 LEU HD22 H  20.107   0.682   2.276 1.00 . A A . 239 LEU HD22 1 1 
        6 11957 1 1 49 LEU HD23 H  20.079  -0.921   3.021 1.00 . A A . 239 LEU HD23 1 1 
        6 11958 1 1 49 LEU HG   H  18.854  -0.019   4.912 1.00 . A A . 239 LEU HG   1 1 
        6 11959 1 1 49 LEU N    N  19.713   3.188   2.279 1.00 . A A . 239 LEU N    1 1 
        6 11960 1 1 49 LEU O    O  16.675   4.394   3.603 1.00 . A A . 239 LEU O    1 1 
        6 11961 1 1 50 GLN C    C  17.306   7.175   3.223 1.00 . A A . 240 GLN C    1 1 
        6 11962 1 1 50 GLN CA   C  18.309   6.573   4.204 1.00 . A A . 240 GLN CA   1 1 
        6 11963 1 1 50 GLN CB   C  19.514   7.506   4.352 1.00 . A A . 240 GLN CB   1 1 
        6 11964 1 1 50 GLN CD   C  18.472   9.004   6.099 1.00 . A A . 240 GLN CD   1 1 
        6 11965 1 1 50 GLN CG   C  19.148   8.925   4.746 1.00 . A A . 240 GLN CG   1 1 
        6 11966 1 1 50 GLN H    H  19.707   5.086   3.672 1.00 . A A . 240 GLN H    1 1 
        6 11967 1 1 50 GLN HA   H  17.831   6.464   5.166 1.00 . A A . 240 GLN HA   1 1 
        6 11968 1 1 50 GLN HB2  H  20.174   7.105   5.105 1.00 . A A . 240 GLN HB2  1 1 
        6 11969 1 1 50 GLN HB3  H  20.041   7.542   3.409 1.00 . A A . 240 GLN HB3  1 1 
        6 11970 1 1 50 GLN HE21 H  16.695   8.734   5.258 1.00 . A A . 240 GLN HE21 1 1 
        6 11971 1 1 50 GLN HE22 H  16.697   8.906   6.978 1.00 . A A . 240 GLN HE22 1 1 
        6 11972 1 1 50 GLN HG2  H  20.049   9.520   4.778 1.00 . A A . 240 GLN HG2  1 1 
        6 11973 1 1 50 GLN HG3  H  18.481   9.326   4.002 1.00 . A A . 240 GLN HG3  1 1 
        6 11974 1 1 50 GLN N    N  18.748   5.254   3.772 1.00 . A A . 240 GLN N    1 1 
        6 11975 1 1 50 GLN NE2  N  17.157   8.871   6.114 1.00 . A A . 240 GLN NE2  1 1 
        6 11976 1 1 50 GLN O    O  16.246   7.657   3.627 1.00 . A A . 240 GLN O    1 1 
        6 11977 1 1 50 GLN OE1  O  19.128   9.180   7.124 1.00 . A A . 240 GLN OE1  1 1 
        6 11978 1 1 51 ARG C    C  15.489   6.890   0.696 1.00 . A A . 241 ARG C    1 1 
        6 11979 1 1 51 ARG CA   C  16.749   7.733   0.926 1.00 . A A . 241 ARG CA   1 1 
        6 11980 1 1 51 ARG CB   C  17.499   7.993  -0.391 1.00 . A A . 241 ARG CB   1 1 
        6 11981 1 1 51 ARG CD   C  18.962   7.148  -2.260 1.00 . A A . 241 ARG CD   1 1 
        6 11982 1 1 51 ARG CG   C  18.262   6.800  -0.948 1.00 . A A . 241 ARG CG   1 1 
        6 11983 1 1 51 ARG CZ   C  18.283   7.092  -4.643 1.00 . A A . 241 ARG CZ   1 1 
        6 11984 1 1 51 ARG H    H  18.473   6.704   1.660 1.00 . A A . 241 ARG H    1 1 
        6 11985 1 1 51 ARG HA   H  16.431   8.686   1.323 1.00 . A A . 241 ARG HA   1 1 
        6 11986 1 1 51 ARG HB2  H  16.786   8.307  -1.136 1.00 . A A . 241 ARG HB2  1 1 
        6 11987 1 1 51 ARG HB3  H  18.204   8.794  -0.230 1.00 . A A . 241 ARG HB3  1 1 
        6 11988 1 1 51 ARG HD2  H  19.505   8.069  -2.126 1.00 . A A . 241 ARG HD2  1 1 
        6 11989 1 1 51 ARG HD3  H  19.662   6.364  -2.512 1.00 . A A . 241 ARG HD3  1 1 
        6 11990 1 1 51 ARG HE   H  17.093   7.607  -3.115 1.00 . A A . 241 ARG HE   1 1 
        6 11991 1 1 51 ARG HG2  H  19.002   6.487  -0.227 1.00 . A A . 241 ARG HG2  1 1 
        6 11992 1 1 51 ARG HG3  H  17.566   5.993  -1.126 1.00 . A A . 241 ARG HG3  1 1 
        6 11993 1 1 51 ARG HH11 H  20.227   6.609  -4.332 1.00 . A A . 241 ARG HH11 1 1 
        6 11994 1 1 51 ARG HH12 H  19.706   6.556  -5.992 1.00 . A A . 241 ARG HH12 1 1 
        6 11995 1 1 51 ARG HH21 H  16.414   7.535  -5.298 1.00 . A A . 241 ARG HH21 1 1 
        6 11996 1 1 51 ARG HH22 H  17.542   7.058  -6.536 1.00 . A A . 241 ARG HH22 1 1 
        6 11997 1 1 51 ARG N    N  17.628   7.135   1.935 1.00 . A A . 241 ARG N    1 1 
        6 11998 1 1 51 ARG NE   N  18.005   7.316  -3.356 1.00 . A A . 241 ARG NE   1 1 
        6 11999 1 1 51 ARG NH1  N  19.502   6.722  -5.015 1.00 . A A . 241 ARG NH1  1 1 
        6 12000 1 1 51 ARG NH2  N  17.339   7.245  -5.563 1.00 . A A . 241 ARG NH2  1 1 
        6 12001 1 1 51 ARG O    O  14.493   7.377   0.152 1.00 . A A . 241 ARG O    1 1 
        6 12002 1 1 52 ILE C    C  13.417   5.015   2.228 1.00 . A A . 242 ILE C    1 1 
        6 12003 1 1 52 ILE CA   C  14.329   4.791   1.023 1.00 . A A . 242 ILE CA   1 1 
        6 12004 1 1 52 ILE CB   C  14.671   3.286   0.917 1.00 . A A . 242 ILE CB   1 1 
        6 12005 1 1 52 ILE CD1  C  16.562   1.648   0.439 1.00 . A A . 242 ILE CD1  1 1 
        6 12006 1 1 52 ILE CG1  C  16.078   3.080   0.363 1.00 . A A . 242 ILE CG1  1 1 
        6 12007 1 1 52 ILE CG2  C  13.665   2.600   0.010 1.00 . A A . 242 ILE CG2  1 1 
        6 12008 1 1 52 ILE H    H  16.326   5.282   1.552 1.00 . A A . 242 ILE H    1 1 
        6 12009 1 1 52 ILE HA   H  13.799   5.084   0.128 1.00 . A A . 242 ILE HA   1 1 
        6 12010 1 1 52 ILE HB   H  14.602   2.846   1.900 1.00 . A A . 242 ILE HB   1 1 
        6 12011 1 1 52 ILE HD11 H  16.001   1.040  -0.254 1.00 . A A . 242 ILE HD11 1 1 
        6 12012 1 1 52 ILE HD12 H  16.417   1.271   1.445 1.00 . A A . 242 ILE HD12 1 1 
        6 12013 1 1 52 ILE HD13 H  17.616   1.606   0.190 1.00 . A A . 242 ILE HD13 1 1 
        6 12014 1 1 52 ILE HG12 H  16.095   3.377  -0.673 1.00 . A A . 242 ILE HG12 1 1 
        6 12015 1 1 52 ILE HG13 H  16.771   3.694   0.920 1.00 . A A . 242 ILE HG13 1 1 
        6 12016 1 1 52 ILE HG21 H  13.839   1.536   0.018 1.00 . A A . 242 ILE HG21 1 1 
        6 12017 1 1 52 ILE HG22 H  13.777   2.974  -0.997 1.00 . A A . 242 ILE HG22 1 1 
        6 12018 1 1 52 ILE HG23 H  12.665   2.806   0.362 1.00 . A A . 242 ILE HG23 1 1 
        6 12019 1 1 52 ILE N    N  15.510   5.638   1.137 1.00 . A A . 242 ILE N    1 1 
        6 12020 1 1 52 ILE O    O  12.207   4.799   2.159 1.00 . A A . 242 ILE O    1 1 
        6 12021 1 1 53 VAL C    C  12.388   7.062   4.202 1.00 . A A . 243 VAL C    1 1 
        6 12022 1 1 53 VAL CA   C  13.243   5.843   4.515 1.00 . A A . 243 VAL CA   1 1 
        6 12023 1 1 53 VAL CB   C  14.165   6.154   5.716 1.00 . A A . 243 VAL CB   1 1 
        6 12024 1 1 53 VAL CG1  C  13.373   6.689   6.891 1.00 . A A . 243 VAL CG1  1 1 
        6 12025 1 1 53 VAL CG2  C  14.942   4.918   6.124 1.00 . A A . 243 VAL CG2  1 1 
        6 12026 1 1 53 VAL H    H  14.989   5.505   3.364 1.00 . A A . 243 VAL H    1 1 
        6 12027 1 1 53 VAL HA   H  12.598   5.019   4.782 1.00 . A A . 243 VAL HA   1 1 
        6 12028 1 1 53 VAL HB   H  14.868   6.914   5.421 1.00 . A A . 243 VAL HB   1 1 
        6 12029 1 1 53 VAL HG11 H  12.882   7.605   6.601 1.00 . A A . 243 VAL HG11 1 1 
        6 12030 1 1 53 VAL HG12 H  14.045   6.885   7.712 1.00 . A A . 243 VAL HG12 1 1 
        6 12031 1 1 53 VAL HG13 H  12.635   5.962   7.190 1.00 . A A . 243 VAL HG13 1 1 
        6 12032 1 1 53 VAL HG21 H  14.250   4.129   6.388 1.00 . A A . 243 VAL HG21 1 1 
        6 12033 1 1 53 VAL HG22 H  15.566   5.149   6.973 1.00 . A A . 243 VAL HG22 1 1 
        6 12034 1 1 53 VAL HG23 H  15.560   4.592   5.300 1.00 . A A . 243 VAL HG23 1 1 
        6 12035 1 1 53 VAL N    N  14.009   5.455   3.335 1.00 . A A . 243 VAL N    1 1 
        6 12036 1 1 53 VAL O    O  11.220   7.134   4.590 1.00 . A A . 243 VAL O    1 1 
        6 12037 1 1 54 ASP C    C  10.998   8.795   2.262 1.00 . A A . 244 ASP C    1 1 
        6 12038 1 1 54 ASP CA   C  12.252   9.197   3.022 1.00 . A A . 244 ASP CA   1 1 
        6 12039 1 1 54 ASP CB   C  13.138  10.074   2.132 1.00 . A A . 244 ASP CB   1 1 
        6 12040 1 1 54 ASP CG   C  14.030  11.007   2.926 1.00 . A A . 244 ASP CG   1 1 
        6 12041 1 1 54 ASP H    H  13.928   7.916   3.250 1.00 . A A . 244 ASP H    1 1 
        6 12042 1 1 54 ASP HA   H  11.962   9.762   3.895 1.00 . A A . 244 ASP HA   1 1 
        6 12043 1 1 54 ASP HB2  H  13.767   9.439   1.527 1.00 . A A . 244 ASP HB2  1 1 
        6 12044 1 1 54 ASP HB3  H  12.509  10.669   1.487 1.00 . A A . 244 ASP HB3  1 1 
        6 12045 1 1 54 ASP N    N  12.977   8.013   3.478 1.00 . A A . 244 ASP N    1 1 
        6 12046 1 1 54 ASP O    O   9.975   9.466   2.345 1.00 . A A . 244 ASP O    1 1 
        6 12047 1 1 54 ASP OD1  O  15.081  10.558   3.424 1.00 . A A . 244 ASP OD1  1 1 
        6 12048 1 1 54 ASP OD2  O  13.687  12.203   3.048 1.00 . A A . 244 ASP OD2  1 1 
        6 12049 1 1 55 ILE C    C   8.779   6.811   1.722 1.00 . A A . 245 ILE C    1 1 
        6 12050 1 1 55 ILE CA   C   9.962   7.122   0.804 1.00 . A A . 245 ILE CA   1 1 
        6 12051 1 1 55 ILE CB   C  10.386   5.827   0.073 1.00 . A A . 245 ILE CB   1 1 
        6 12052 1 1 55 ILE CD1  C  11.613   4.947  -1.953 1.00 . A A . 245 ILE CD1  1 1 
        6 12053 1 1 55 ILE CG1  C  11.271   6.157  -1.126 1.00 . A A . 245 ILE CG1  1 1 
        6 12054 1 1 55 ILE CG2  C   9.185   5.004  -0.355 1.00 . A A . 245 ILE CG2  1 1 
        6 12055 1 1 55 ILE H    H  11.969   7.237   1.475 1.00 . A A . 245 ILE H    1 1 
        6 12056 1 1 55 ILE HA   H   9.649   7.845   0.063 1.00 . A A . 245 ILE HA   1 1 
        6 12057 1 1 55 ILE HB   H  10.952   5.222   0.766 1.00 . A A . 245 ILE HB   1 1 
        6 12058 1 1 55 ILE HD11 H  12.153   5.253  -2.833 1.00 . A A . 245 ILE HD11 1 1 
        6 12059 1 1 55 ILE HD12 H  10.701   4.447  -2.248 1.00 . A A . 245 ILE HD12 1 1 
        6 12060 1 1 55 ILE HD13 H  12.218   4.272  -1.368 1.00 . A A . 245 ILE HD13 1 1 
        6 12061 1 1 55 ILE HG12 H  10.760   6.864  -1.763 1.00 . A A . 245 ILE HG12 1 1 
        6 12062 1 1 55 ILE HG13 H  12.197   6.593  -0.777 1.00 . A A . 245 ILE HG13 1 1 
        6 12063 1 1 55 ILE HG21 H   8.517   4.883   0.483 1.00 . A A . 245 ILE HG21 1 1 
        6 12064 1 1 55 ILE HG22 H   9.523   4.033  -0.686 1.00 . A A . 245 ILE HG22 1 1 
        6 12065 1 1 55 ILE HG23 H   8.676   5.506  -1.157 1.00 . A A . 245 ILE HG23 1 1 
        6 12066 1 1 55 ILE N    N  11.095   7.687   1.535 1.00 . A A . 245 ILE N    1 1 
        6 12067 1 1 55 ILE O    O   7.679   7.329   1.528 1.00 . A A . 245 ILE O    1 1 
        6 12068 1 1 56 LEU C    C   7.257   6.610   4.323 1.00 . A A . 246 LEU C    1 1 
        6 12069 1 1 56 LEU CA   C   7.954   5.471   3.589 1.00 . A A . 246 LEU CA   1 1 
        6 12070 1 1 56 LEU CB   C   8.541   4.492   4.605 1.00 . A A . 246 LEU CB   1 1 
        6 12071 1 1 56 LEU CD1  C  10.017   2.537   5.119 1.00 . A A . 246 LEU CD1  1 1 
        6 12072 1 1 56 LEU CD2  C   8.853   2.653   2.919 1.00 . A A . 246 LEU CD2  1 1 
        6 12073 1 1 56 LEU CG   C   9.511   3.458   4.029 1.00 . A A . 246 LEU CG   1 1 
        6 12074 1 1 56 LEU H    H   9.931   5.646   2.868 1.00 . A A . 246 LEU H    1 1 
        6 12075 1 1 56 LEU HA   H   7.233   4.952   2.977 1.00 . A A . 246 LEU HA   1 1 
        6 12076 1 1 56 LEU HB2  H   9.063   5.063   5.361 1.00 . A A . 246 LEU HB2  1 1 
        6 12077 1 1 56 LEU HB3  H   7.726   3.964   5.078 1.00 . A A . 246 LEU HB3  1 1 
        6 12078 1 1 56 LEU HD11 H  10.428   3.125   5.927 1.00 . A A . 246 LEU HD11 1 1 
        6 12079 1 1 56 LEU HD12 H  10.786   1.899   4.711 1.00 . A A . 246 LEU HD12 1 1 
        6 12080 1 1 56 LEU HD13 H   9.199   1.932   5.487 1.00 . A A . 246 LEU HD13 1 1 
        6 12081 1 1 56 LEU HD21 H   8.768   3.261   2.032 1.00 . A A . 246 LEU HD21 1 1 
        6 12082 1 1 56 LEU HD22 H   7.871   2.342   3.235 1.00 . A A . 246 LEU HD22 1 1 
        6 12083 1 1 56 LEU HD23 H   9.457   1.773   2.697 1.00 . A A . 246 LEU HD23 1 1 
        6 12084 1 1 56 LEU HG   H  10.363   3.972   3.608 1.00 . A A . 246 LEU HG   1 1 
        6 12085 1 1 56 LEU N    N   9.016   5.963   2.718 1.00 . A A . 246 LEU N    1 1 
        6 12086 1 1 56 LEU O    O   6.060   6.546   4.607 1.00 . A A . 246 LEU O    1 1 
        6 12087 1 1 57 TYR C    C   7.333  10.002   4.532 1.00 . A A . 247 TYR C    1 1 
        6 12088 1 1 57 TYR CA   C   7.490   8.761   5.400 1.00 . A A . 247 TYR CA   1 1 
        6 12089 1 1 57 TYR CB   C   8.409   9.035   6.595 1.00 . A A . 247 TYR CB   1 1 
        6 12090 1 1 57 TYR CD1  C   7.764   7.576   8.558 1.00 . A A . 247 TYR CD1  1 1 
        6 12091 1 1 57 TYR CD2  C   9.602   6.894   7.205 1.00 . A A . 247 TYR CD2  1 1 
        6 12092 1 1 57 TYR CE1  C   7.922   6.448   9.341 1.00 . A A . 247 TYR CE1  1 1 
        6 12093 1 1 57 TYR CE2  C   9.769   5.770   7.986 1.00 . A A . 247 TYR CE2  1 1 
        6 12094 1 1 57 TYR CG   C   8.601   7.817   7.475 1.00 . A A . 247 TYR CG   1 1 
        6 12095 1 1 57 TYR CZ   C   8.926   5.551   9.051 1.00 . A A . 247 TYR CZ   1 1 
        6 12096 1 1 57 TYR H    H   8.941   7.678   4.311 1.00 . A A . 247 TYR H    1 1 
        6 12097 1 1 57 TYR HA   H   6.517   8.474   5.768 1.00 . A A . 247 TYR HA   1 1 
        6 12098 1 1 57 TYR HB2  H   9.379   9.344   6.235 1.00 . A A . 247 TYR HB2  1 1 
        6 12099 1 1 57 TYR HB3  H   7.984   9.822   7.199 1.00 . A A . 247 TYR HB3  1 1 
        6 12100 1 1 57 TYR HD1  H   6.980   8.283   8.783 1.00 . A A . 247 TYR HD1  1 1 
        6 12101 1 1 57 TYR HD2  H  10.263   7.070   6.368 1.00 . A A . 247 TYR HD2  1 1 
        6 12102 1 1 57 TYR HE1  H   7.262   6.277  10.178 1.00 . A A . 247 TYR HE1  1 1 
        6 12103 1 1 57 TYR HE2  H  10.555   5.066   7.758 1.00 . A A . 247 TYR HE2  1 1 
        6 12104 1 1 57 TYR HH   H  10.000   4.107   9.757 1.00 . A A . 247 TYR HH   1 1 
        6 12105 1 1 57 TYR N    N   8.011   7.652   4.623 1.00 . A A . 247 TYR N    1 1 
        6 12106 1 1 57 TYR O    O   7.290  11.125   5.037 1.00 . A A . 247 TYR O    1 1 
        6 12107 1 1 57 TYR OH   O   9.078   4.418   9.818 1.00 . A A . 247 TYR OH   1 1 
        6 12108 1 1 58 ALA C    C   5.576  11.280   2.260 1.00 . A A . 248 ALA C    1 1 
        6 12109 1 1 58 ALA CA   C   7.043  10.890   2.292 1.00 . A A . 248 ALA CA   1 1 
        6 12110 1 1 58 ALA CB   C   7.516  10.505   0.898 1.00 . A A . 248 ALA CB   1 1 
        6 12111 1 1 58 ALA H    H   7.346   8.880   2.874 1.00 . A A . 248 ALA H    1 1 
        6 12112 1 1 58 ALA HA   H   7.626  11.733   2.628 1.00 . A A . 248 ALA HA   1 1 
        6 12113 1 1 58 ALA HB1  H   6.907   9.697   0.521 1.00 . A A . 248 ALA HB1  1 1 
        6 12114 1 1 58 ALA HB2  H   8.549  10.183   0.941 1.00 . A A . 248 ALA HB2  1 1 
        6 12115 1 1 58 ALA HB3  H   7.432  11.357   0.242 1.00 . A A . 248 ALA HB3  1 1 
        6 12116 1 1 58 ALA N    N   7.254   9.794   3.223 1.00 . A A . 248 ALA N    1 1 
        6 12117 1 1 58 ALA O    O   4.719  10.482   1.883 1.00 . A A . 248 ALA O    1 1 
        6 12118 1 1 59 THR C    C   3.701  13.933   1.470 1.00 . A A . 249 THR C    1 1 
        6 12119 1 1 59 THR CA   C   3.928  12.996   2.644 1.00 . A A . 249 THR CA   1 1 
        6 12120 1 1 59 THR CB   C   3.581  13.715   3.960 1.00 . A A . 249 THR CB   1 1 
        6 12121 1 1 59 THR CG2  C   3.363  12.714   5.085 1.00 . A A . 249 THR CG2  1 1 
        6 12122 1 1 59 THR H    H   6.011  13.097   2.964 1.00 . A A . 249 THR H    1 1 
        6 12123 1 1 59 THR HA   H   3.271  12.144   2.542 1.00 . A A . 249 THR HA   1 1 
        6 12124 1 1 59 THR HB   H   2.668  14.270   3.809 1.00 . A A . 249 THR HB   1 1 
        6 12125 1 1 59 THR HG1  H   4.918  15.110   3.533 1.00 . A A . 249 THR HG1  1 1 
        6 12126 1 1 59 THR HG21 H   2.560  12.043   4.819 1.00 . A A . 249 THR HG21 1 1 
        6 12127 1 1 59 THR HG22 H   3.107  13.242   5.991 1.00 . A A . 249 THR HG22 1 1 
        6 12128 1 1 59 THR HG23 H   4.269  12.147   5.242 1.00 . A A . 249 THR HG23 1 1 
        6 12129 1 1 59 THR N    N   5.288  12.507   2.652 1.00 . A A . 249 THR N    1 1 
        6 12130 1 1 59 THR O    O   3.931  15.139   1.565 1.00 . A A . 249 THR O    1 1 
        6 12131 1 1 59 THR OG1  O   4.631  14.623   4.320 1.00 . A A . 249 THR OG1  1 1 
        6 12132 1 1 60 ASP C    C   1.622  14.792  -0.743 1.00 . A A . 250 ASP C    1 1 
        6 12133 1 1 60 ASP CA   C   2.997  14.157  -0.833 1.00 . A A . 250 ASP CA   1 1 
        6 12134 1 1 60 ASP CB   C   3.099  13.294  -2.093 1.00 . A A . 250 ASP CB   1 1 
        6 12135 1 1 60 ASP CG   C   4.526  12.899  -2.416 1.00 . A A . 250 ASP CG   1 1 
        6 12136 1 1 60 ASP H    H   3.107  12.403   0.345 1.00 . A A . 250 ASP H    1 1 
        6 12137 1 1 60 ASP HA   H   3.739  14.939  -0.883 1.00 . A A . 250 ASP HA   1 1 
        6 12138 1 1 60 ASP HB2  H   2.523  12.391  -1.951 1.00 . A A . 250 ASP HB2  1 1 
        6 12139 1 1 60 ASP HB3  H   2.698  13.843  -2.931 1.00 . A A . 250 ASP HB3  1 1 
        6 12140 1 1 60 ASP N    N   3.262  13.369   0.360 1.00 . A A . 250 ASP N    1 1 
        6 12141 1 1 60 ASP O    O   0.630  14.243  -1.224 1.00 . A A . 250 ASP O    1 1 
        6 12142 1 1 60 ASP OD1  O   4.988  11.861  -1.905 1.00 . A A . 250 ASP OD1  1 1 
        6 12143 1 1 60 ASP OD2  O   5.188  13.619  -3.194 1.00 . A A . 250 ASP OD2  1 1 
        6 12144 1 1 61 GLU C    C   0.498  18.122  -0.484 1.00 . A A . 251 GLU C    1 1 
        6 12145 1 1 61 GLU CA   C   0.342  16.698   0.034 1.00 . A A . 251 GLU CA   1 1 
        6 12146 1 1 61 GLU CB   C  -0.111  16.675   1.503 1.00 . A A . 251 GLU CB   1 1 
        6 12147 1 1 61 GLU CD   C   1.544  18.291   2.559 1.00 . A A . 251 GLU CD   1 1 
        6 12148 1 1 61 GLU CG   C   1.007  16.877   2.523 1.00 . A A . 251 GLU CG   1 1 
        6 12149 1 1 61 GLU H    H   2.412  16.338   0.232 1.00 . A A . 251 GLU H    1 1 
        6 12150 1 1 61 GLU HA   H  -0.407  16.202  -0.566 1.00 . A A . 251 GLU HA   1 1 
        6 12151 1 1 61 GLU HB2  H  -0.841  17.456   1.651 1.00 . A A . 251 GLU HB2  1 1 
        6 12152 1 1 61 GLU HB3  H  -0.580  15.722   1.704 1.00 . A A . 251 GLU HB3  1 1 
        6 12153 1 1 61 GLU HG2  H   0.625  16.634   3.504 1.00 . A A . 251 GLU HG2  1 1 
        6 12154 1 1 61 GLU HG3  H   1.818  16.206   2.281 1.00 . A A . 251 GLU HG3  1 1 
        6 12155 1 1 61 GLU N    N   1.581  15.961  -0.131 1.00 . A A . 251 GLU N    1 1 
        6 12156 1 1 61 GLU O    O  -0.230  19.031  -0.083 1.00 . A A . 251 GLU O    1 1 
        6 12157 1 1 61 GLU OE1  O   2.565  18.564   1.895 1.00 . A A . 251 GLU OE1  1 1 
        6 12158 1 1 61 GLU OE2  O   0.954  19.136   3.262 1.00 . A A . 251 GLU OE2  1 1 
        6 12159 1 1 62 GLY C    C   0.483  19.877  -2.957 1.00 . A A . 252 GLY C    1 1 
        6 12160 1 1 62 GLY CA   C   1.639  19.581  -2.030 1.00 . A A . 252 GLY CA   1 1 
        6 12161 1 1 62 GLY H    H   2.047  17.552  -1.609 1.00 . A A . 252 GLY H    1 1 
        6 12162 1 1 62 GLY HA2  H   1.703  20.355  -1.280 1.00 . A A . 252 GLY HA2  1 1 
        6 12163 1 1 62 GLY HA3  H   2.554  19.562  -2.601 1.00 . A A . 252 GLY HA3  1 1 
        6 12164 1 1 62 GLY N    N   1.459  18.302  -1.379 1.00 . A A . 252 GLY N    1 1 
        6 12165 1 1 62 GLY O    O  -0.042  20.990  -2.981 1.00 . A A . 252 GLY O    1 1 
        6 12166 1 1 63 PHE C    C  -2.184  18.054  -4.009 1.00 . A A . 253 PHE C    1 1 
        6 12167 1 1 63 PHE CA   C  -1.094  18.965  -4.555 1.00 . A A . 253 PHE CA   1 1 
        6 12168 1 1 63 PHE CB   C  -0.774  18.577  -6.001 1.00 . A A . 253 PHE CB   1 1 
        6 12169 1 1 63 PHE CD1  C   1.505  19.066  -6.927 1.00 . A A . 253 PHE CD1  1 1 
        6 12170 1 1 63 PHE CD2  C  -0.160  20.765  -7.060 1.00 . A A . 253 PHE CD2  1 1 
        6 12171 1 1 63 PHE CE1  C   2.412  19.901  -7.551 1.00 . A A . 253 PHE CE1  1 1 
        6 12172 1 1 63 PHE CE2  C   0.741  21.605  -7.684 1.00 . A A . 253 PHE CE2  1 1 
        6 12173 1 1 63 PHE CG   C   0.211  19.489  -6.675 1.00 . A A . 253 PHE CG   1 1 
        6 12174 1 1 63 PHE CZ   C   2.029  21.172  -7.930 1.00 . A A . 253 PHE CZ   1 1 
        6 12175 1 1 63 PHE H    H   0.602  18.035  -3.712 1.00 . A A . 253 PHE H    1 1 
        6 12176 1 1 63 PHE HA   H  -1.443  19.987  -4.530 1.00 . A A . 253 PHE HA   1 1 
        6 12177 1 1 63 PHE HB2  H  -0.363  17.580  -6.016 1.00 . A A . 253 PHE HB2  1 1 
        6 12178 1 1 63 PHE HB3  H  -1.687  18.591  -6.578 1.00 . A A . 253 PHE HB3  1 1 
        6 12179 1 1 63 PHE HD1  H   1.806  18.072  -6.632 1.00 . A A . 253 PHE HD1  1 1 
        6 12180 1 1 63 PHE HD2  H  -1.167  21.104  -6.868 1.00 . A A . 253 PHE HD2  1 1 
        6 12181 1 1 63 PHE HE1  H   3.417  19.560  -7.741 1.00 . A A . 253 PHE HE1  1 1 
        6 12182 1 1 63 PHE HE2  H   0.440  22.600  -7.978 1.00 . A A . 253 PHE HE2  1 1 
        6 12183 1 1 63 PHE HZ   H   2.735  21.826  -8.418 1.00 . A A . 253 PHE HZ   1 1 
        6 12184 1 1 63 PHE N    N   0.088  18.871  -3.720 1.00 . A A . 253 PHE N    1 1 
        6 12185 1 1 63 PHE O    O  -2.084  16.828  -4.101 1.00 . A A . 253 PHE O    1 1 
        6 12186 1 1 64 VAL C    C  -5.636  18.507  -3.489 1.00 . A A . 254 VAL C    1 1 
        6 12187 1 1 64 VAL CA   C  -4.355  17.910  -2.930 1.00 . A A . 254 VAL CA   1 1 
        6 12188 1 1 64 VAL CB   C  -4.425  17.907  -1.386 1.00 . A A . 254 VAL CB   1 1 
        6 12189 1 1 64 VAL CG1  C  -5.619  17.093  -0.905 1.00 . A A . 254 VAL CG1  1 1 
        6 12190 1 1 64 VAL CG2  C  -3.139  17.366  -0.783 1.00 . A A . 254 VAL CG2  1 1 
        6 12191 1 1 64 VAL H    H  -3.196  19.632  -3.325 1.00 . A A . 254 VAL H    1 1 
        6 12192 1 1 64 VAL HA   H  -4.264  16.889  -3.271 1.00 . A A . 254 VAL HA   1 1 
        6 12193 1 1 64 VAL HB   H  -4.555  18.925  -1.050 1.00 . A A . 254 VAL HB   1 1 
        6 12194 1 1 64 VAL HG11 H  -6.527  17.519  -1.304 1.00 . A A . 254 VAL HG11 1 1 
        6 12195 1 1 64 VAL HG12 H  -5.656  17.111   0.173 1.00 . A A . 254 VAL HG12 1 1 
        6 12196 1 1 64 VAL HG13 H  -5.520  16.073  -1.246 1.00 . A A . 254 VAL HG13 1 1 
        6 12197 1 1 64 VAL HG21 H  -2.309  17.984  -1.092 1.00 . A A . 254 VAL HG21 1 1 
        6 12198 1 1 64 VAL HG22 H  -2.981  16.354  -1.122 1.00 . A A . 254 VAL HG22 1 1 
        6 12199 1 1 64 VAL HG23 H  -3.213  17.377   0.294 1.00 . A A . 254 VAL HG23 1 1 
        6 12200 1 1 64 VAL N    N  -3.210  18.656  -3.428 1.00 . A A . 254 VAL N    1 1 
        6 12201 1 1 64 VAL O    O  -6.127  19.531  -3.003 1.00 . A A . 254 VAL O    1 1 
        6 12202 1 1 65 ILE C    C  -8.579  17.572  -4.697 1.00 . A A . 255 ILE C    1 1 
        6 12203 1 1 65 ILE CA   C  -7.363  18.354  -5.181 1.00 . A A . 255 ILE CA   1 1 
        6 12204 1 1 65 ILE CB   C  -7.254  18.227  -6.713 1.00 . A A . 255 ILE CB   1 1 
        6 12205 1 1 65 ILE CD1  C  -5.823  18.886  -8.708 1.00 . A A . 255 ILE CD1  1 1 
        6 12206 1 1 65 ILE CG1  C  -6.022  18.984  -7.214 1.00 . A A . 255 ILE CG1  1 1 
        6 12207 1 1 65 ILE CG2  C  -8.516  18.752  -7.382 1.00 . A A . 255 ILE CG2  1 1 
        6 12208 1 1 65 ILE H    H  -5.727  17.060  -4.853 1.00 . A A . 255 ILE H    1 1 
        6 12209 1 1 65 ILE HA   H  -7.489  19.397  -4.938 1.00 . A A . 255 ILE HA   1 1 
        6 12210 1 1 65 ILE HB   H  -7.154  17.184  -6.961 1.00 . A A . 255 ILE HB   1 1 
        6 12211 1 1 65 ILE HD11 H  -4.940  19.437  -8.989 1.00 . A A . 255 ILE HD11 1 1 
        6 12212 1 1 65 ILE HD12 H  -6.684  19.302  -9.208 1.00 . A A . 255 ILE HD12 1 1 
        6 12213 1 1 65 ILE HD13 H  -5.708  17.851  -8.986 1.00 . A A . 255 ILE HD13 1 1 
        6 12214 1 1 65 ILE HG12 H  -6.120  20.028  -6.962 1.00 . A A . 255 ILE HG12 1 1 
        6 12215 1 1 65 ILE HG13 H  -5.141  18.585  -6.735 1.00 . A A . 255 ILE HG13 1 1 
        6 12216 1 1 65 ILE HG21 H  -8.415  18.671  -8.453 1.00 . A A . 255 ILE HG21 1 1 
        6 12217 1 1 65 ILE HG22 H  -8.665  19.786  -7.111 1.00 . A A . 255 ILE HG22 1 1 
        6 12218 1 1 65 ILE HG23 H  -9.363  18.169  -7.055 1.00 . A A . 255 ILE HG23 1 1 
        6 12219 1 1 65 ILE N    N  -6.160  17.878  -4.523 1.00 . A A . 255 ILE N    1 1 
        6 12220 1 1 65 ILE O    O  -8.663  16.360  -4.898 1.00 . A A . 255 ILE O    1 1 
        6 12221 1 1 66 PRO C    C -11.565  17.112  -4.791 1.00 . A A . 256 PRO C    1 1 
        6 12222 1 1 66 PRO CA   C -10.774  17.629  -3.595 1.00 . A A . 256 PRO CA   1 1 
        6 12223 1 1 66 PRO CB   C -11.529  18.767  -2.901 1.00 . A A . 256 PRO CB   1 1 
        6 12224 1 1 66 PRO CD   C  -9.432  19.658  -3.610 1.00 . A A . 256 PRO CD   1 1 
        6 12225 1 1 66 PRO CG   C -10.484  19.768  -2.547 1.00 . A A . 256 PRO CG   1 1 
        6 12226 1 1 66 PRO HA   H -10.603  16.822  -2.899 1.00 . A A . 256 PRO HA   1 1 
        6 12227 1 1 66 PRO HB2  H -12.259  19.181  -3.579 1.00 . A A . 256 PRO HB2  1 1 
        6 12228 1 1 66 PRO HB3  H -12.025  18.388  -2.020 1.00 . A A . 256 PRO HB3  1 1 
        6 12229 1 1 66 PRO HD2  H  -9.654  20.314  -4.430 1.00 . A A . 256 PRO HD2  1 1 
        6 12230 1 1 66 PRO HD3  H  -8.462  19.882  -3.205 1.00 . A A . 256 PRO HD3  1 1 
        6 12231 1 1 66 PRO HG2  H -10.910  20.757  -2.541 1.00 . A A . 256 PRO HG2  1 1 
        6 12232 1 1 66 PRO HG3  H -10.066  19.535  -1.581 1.00 . A A . 256 PRO HG3  1 1 
        6 12233 1 1 66 PRO N    N  -9.519  18.248  -4.020 1.00 . A A . 256 PRO N    1 1 
        6 12234 1 1 66 PRO O    O -11.914  17.884  -5.687 1.00 . A A . 256 PRO O    1 1 
        6 12235 1 1 67 ASP C    C -11.665  15.246  -7.181 1.00 . A A . 257 ASP C    1 1 
        6 12236 1 1 67 ASP CA   C -12.511  15.155  -5.917 1.00 . A A . 257 ASP CA   1 1 
        6 12237 1 1 67 ASP CB   C -13.900  15.761  -6.167 1.00 . A A . 257 ASP CB   1 1 
        6 12238 1 1 67 ASP CG   C -14.917  15.377  -5.114 1.00 . A A . 257 ASP CG   1 1 
        6 12239 1 1 67 ASP H    H -11.544  15.264  -4.037 1.00 . A A . 257 ASP H    1 1 
        6 12240 1 1 67 ASP HA   H -12.627  14.114  -5.659 1.00 . A A . 257 ASP HA   1 1 
        6 12241 1 1 67 ASP HB2  H -13.817  16.833  -6.183 1.00 . A A . 257 ASP HB2  1 1 
        6 12242 1 1 67 ASP HB3  H -14.259  15.428  -7.125 1.00 . A A . 257 ASP HB3  1 1 
        6 12243 1 1 67 ASP N    N -11.829  15.809  -4.800 1.00 . A A . 257 ASP N    1 1 
        6 12244 1 1 67 ASP O    O -11.971  16.017  -8.095 1.00 . A A . 257 ASP O    1 1 
        6 12245 1 1 67 ASP OD1  O -14.908  15.974  -4.017 1.00 . A A . 257 ASP OD1  1 1 
        6 12246 1 1 67 ASP OD2  O -15.754  14.489  -5.387 1.00 . A A . 257 ASP OD2  1 1 
        6 12247 1 1 68 GLU C    C -10.370  13.999  -9.628 1.00 . A A . 258 GLU C    1 1 
        6 12248 1 1 68 GLU CA   C  -9.675  14.454  -8.349 1.00 . A A . 258 GLU CA   1 1 
        6 12249 1 1 68 GLU CB   C  -8.475  13.547  -8.062 1.00 . A A . 258 GLU CB   1 1 
        6 12250 1 1 68 GLU CD   C  -6.389  13.159  -6.695 1.00 . A A . 258 GLU CD   1 1 
        6 12251 1 1 68 GLU CG   C  -7.598  14.039  -6.925 1.00 . A A . 258 GLU CG   1 1 
        6 12252 1 1 68 GLU H    H -10.423  13.859  -6.463 1.00 . A A . 258 GLU H    1 1 
        6 12253 1 1 68 GLU HA   H  -9.322  15.465  -8.489 1.00 . A A . 258 GLU HA   1 1 
        6 12254 1 1 68 GLU HB2  H  -8.837  12.562  -7.808 1.00 . A A . 258 GLU HB2  1 1 
        6 12255 1 1 68 GLU HB3  H  -7.868  13.479  -8.953 1.00 . A A . 258 GLU HB3  1 1 
        6 12256 1 1 68 GLU HG2  H  -7.257  15.037  -7.156 1.00 . A A . 258 GLU HG2  1 1 
        6 12257 1 1 68 GLU HG3  H  -8.185  14.061  -6.018 1.00 . A A . 258 GLU HG3  1 1 
        6 12258 1 1 68 GLU N    N -10.596  14.457  -7.219 1.00 . A A . 258 GLU N    1 1 
        6 12259 1 1 68 GLU O    O -11.285  13.172  -9.594 1.00 . A A . 258 GLU O    1 1 
        6 12260 1 1 68 GLU OE1  O  -5.394  13.296  -7.441 1.00 . A A . 258 GLU OE1  1 1 
        6 12261 1 1 68 GLU OE2  O  -6.417  12.335  -5.758 1.00 . A A . 258 GLU OE2  1 1 
        6 12262 1 1 69 GLY C    C -10.458  15.365 -13.000 1.00 . A A . 259 GLY C    1 1 
        6 12263 1 1 69 GLY CA   C -10.511  14.204 -12.031 1.00 . A A . 259 GLY CA   1 1 
        6 12264 1 1 69 GLY H    H  -9.187  15.189 -10.712 1.00 . A A . 259 GLY H    1 1 
        6 12265 1 1 69 GLY HA2  H  -9.972  13.368 -12.453 1.00 . A A . 259 GLY HA2  1 1 
        6 12266 1 1 69 GLY HA3  H -11.542  13.918 -11.883 1.00 . A A . 259 GLY HA3  1 1 
        6 12267 1 1 69 GLY N    N  -9.927  14.544 -10.751 1.00 . A A . 259 GLY N    1 1 
        6 12268 1 1 69 GLY O    O  -9.916  15.246 -14.099 1.00 . A A . 259 GLY O    1 1 
        6 12269 1 1 70 GLY C    C -12.182  17.679 -14.379 1.00 . A A . 260 GLY C    1 1 
        6 12270 1 1 70 GLY CA   C -11.014  17.675 -13.420 1.00 . A A . 260 GLY CA   1 1 
        6 12271 1 1 70 GLY H    H -11.417  16.530 -11.692 1.00 . A A . 260 GLY H    1 1 
        6 12272 1 1 70 GLY HA2  H -11.072  18.552 -12.792 1.00 . A A . 260 GLY HA2  1 1 
        6 12273 1 1 70 GLY HA3  H -10.096  17.708 -13.985 1.00 . A A . 260 GLY HA3  1 1 
        6 12274 1 1 70 GLY N    N -11.007  16.495 -12.581 1.00 . A A . 260 GLY N    1 1 
        6 12275 1 1 70 GLY O    O -13.237  17.100 -14.039 1.00 . A A . 260 GLY O    1 1 
        6 12276 1 1 70 GLY OXT  O -12.057  18.261 -15.476 1.00 . A A . 260 GLY OXT  1 1 
        6 12277 2 1  1 ASP C    C -36.223   2.467   5.047 1.00 . B B . 191 ASP C    1 1 
        6 12278 2 1  1 ASP CA   C -37.391   3.398   5.328 1.00 . B B . 191 ASP CA   1 1 
        6 12279 2 1  1 ASP CB   C -36.879   4.818   5.581 1.00 . B B . 191 ASP CB   1 1 
        6 12280 2 1  1 ASP CG   C -38.002   5.806   5.784 1.00 . B B . 191 ASP CG   1 1 
        6 12281 2 1  1 ASP H1   H -38.556   1.967   6.293 1.00 . B B . 191 ASP H1   1 1 
        6 12282 2 1  1 ASP H2   H -38.955   3.558   6.699 1.00 . B B . 191 ASP H2   1 1 
        6 12283 2 1  1 ASP H3   H -37.555   2.850   7.333 1.00 . B B . 191 ASP H3   1 1 
        6 12284 2 1  1 ASP HA   H -38.043   3.406   4.467 1.00 . B B . 191 ASP HA   1 1 
        6 12285 2 1  1 ASP HB2  H -36.259   4.819   6.463 1.00 . B B . 191 ASP HB2  1 1 
        6 12286 2 1  1 ASP HB3  H -36.293   5.138   4.732 1.00 . B B . 191 ASP HB3  1 1 
        6 12287 2 1  1 ASP N    N -38.168   2.911   6.494 1.00 . B B . 191 ASP N    1 1 
        6 12288 2 1  1 ASP O    O -35.083   2.749   5.424 1.00 . B B . 191 ASP O    1 1 
        6 12289 2 1  1 ASP OD1  O -38.511   5.909   6.922 1.00 . B B . 191 ASP OD1  1 1 
        6 12290 2 1  1 ASP OD2  O -38.383   6.488   4.810 1.00 . B B . 191 ASP OD2  1 1 
        6 12291 2 1  2 GLU C    C -34.363   0.849   3.302 1.00 . B B . 192 GLU C    1 1 
        6 12292 2 1  2 GLU CA   C -35.530   0.319   4.126 1.00 . B B . 192 GLU CA   1 1 
        6 12293 2 1  2 GLU CB   C -36.182  -0.862   3.403 1.00 . B B . 192 GLU CB   1 1 
        6 12294 2 1  2 GLU CD   C -35.038  -2.773   4.601 1.00 . B B . 192 GLU CD   1 1 
        6 12295 2 1  2 GLU CG   C -35.278  -2.079   3.276 1.00 . B B . 192 GLU CG   1 1 
        6 12296 2 1  2 GLU H    H -37.429   1.240   4.034 1.00 . B B . 192 GLU H    1 1 
        6 12297 2 1  2 GLU HA   H -35.156  -0.018   5.081 1.00 . B B . 192 GLU HA   1 1 
        6 12298 2 1  2 GLU HB2  H -37.069  -1.155   3.946 1.00 . B B . 192 GLU HB2  1 1 
        6 12299 2 1  2 GLU HB3  H -36.466  -0.546   2.411 1.00 . B B . 192 GLU HB3  1 1 
        6 12300 2 1  2 GLU HG2  H -35.735  -2.783   2.598 1.00 . B B . 192 GLU HG2  1 1 
        6 12301 2 1  2 GLU HG3  H -34.326  -1.764   2.875 1.00 . B B . 192 GLU HG3  1 1 
        6 12302 2 1  2 GLU N    N -36.517   1.360   4.375 1.00 . B B . 192 GLU N    1 1 
        6 12303 2 1  2 GLU O    O -33.211   0.795   3.736 1.00 . B B . 192 GLU O    1 1 
        6 12304 2 1  2 GLU OE1  O -34.173  -2.315   5.373 1.00 . B B . 192 GLU OE1  1 1 
        6 12305 2 1  2 GLU OE2  O -35.709  -3.790   4.873 1.00 . B B . 192 GLU OE2  1 1 
        6 12306 2 1  3 ALA C    C -32.856   3.003   1.732 1.00 . B B . 193 ALA C    1 1 
        6 12307 2 1  3 ALA CA   C -33.621   1.803   1.204 1.00 . B B . 193 ALA CA   1 1 
        6 12308 2 1  3 ALA CB   C -34.189   2.113  -0.170 1.00 . B B . 193 ALA CB   1 1 
        6 12309 2 1  3 ALA H    H -35.606   1.501   1.873 1.00 . B B . 193 ALA H    1 1 
        6 12310 2 1  3 ALA HA   H -32.936   0.975   1.104 1.00 . B B . 193 ALA HA   1 1 
        6 12311 2 1  3 ALA HB1  H -34.747   1.264  -0.530 1.00 . B B . 193 ALA HB1  1 1 
        6 12312 2 1  3 ALA HB2  H -33.373   2.322  -0.852 1.00 . B B . 193 ALA HB2  1 1 
        6 12313 2 1  3 ALA HB3  H -34.837   2.973  -0.107 1.00 . B B . 193 ALA HB3  1 1 
        6 12314 2 1  3 ALA N    N -34.665   1.384   2.124 1.00 . B B . 193 ALA N    1 1 
        6 12315 2 1  3 ALA O    O -31.663   3.133   1.482 1.00 . B B . 193 ALA O    1 1 
        6 12316 2 1  4 ALA C    C -31.697   4.764   3.844 1.00 . B B . 194 ALA C    1 1 
        6 12317 2 1  4 ALA CA   C -32.926   5.084   2.998 1.00 . B B . 194 ALA CA   1 1 
        6 12318 2 1  4 ALA CB   C -33.936   5.879   3.806 1.00 . B B . 194 ALA CB   1 1 
        6 12319 2 1  4 ALA H    H -34.487   3.692   2.659 1.00 . B B . 194 ALA H    1 1 
        6 12320 2 1  4 ALA HA   H -32.621   5.691   2.158 1.00 . B B . 194 ALA HA   1 1 
        6 12321 2 1  4 ALA HB1  H -34.193   5.331   4.700 1.00 . B B . 194 ALA HB1  1 1 
        6 12322 2 1  4 ALA HB2  H -34.826   6.037   3.213 1.00 . B B . 194 ALA HB2  1 1 
        6 12323 2 1  4 ALA HB3  H -33.509   6.833   4.077 1.00 . B B . 194 ALA HB3  1 1 
        6 12324 2 1  4 ALA N    N -33.540   3.870   2.471 1.00 . B B . 194 ALA N    1 1 
        6 12325 2 1  4 ALA O    O -30.682   5.458   3.765 1.00 . B B . 194 ALA O    1 1 
        6 12326 2 1  5 GLU C    C -29.509   2.795   4.561 1.00 . B B . 195 GLU C    1 1 
        6 12327 2 1  5 GLU CA   C -30.661   3.255   5.446 1.00 . B B . 195 GLU CA   1 1 
        6 12328 2 1  5 GLU CB   C -31.091   2.125   6.381 1.00 . B B . 195 GLU CB   1 1 
        6 12329 2 1  5 GLU CD   C -31.263   3.558   8.441 1.00 . B B . 195 GLU CD   1 1 
        6 12330 2 1  5 GLU CG   C -31.977   2.590   7.521 1.00 . B B . 195 GLU CG   1 1 
        6 12331 2 1  5 GLU H    H -32.637   3.209   4.683 1.00 . B B . 195 GLU H    1 1 
        6 12332 2 1  5 GLU HA   H -30.329   4.093   6.039 1.00 . B B . 195 GLU HA   1 1 
        6 12333 2 1  5 GLU HB2  H -31.633   1.388   5.809 1.00 . B B . 195 GLU HB2  1 1 
        6 12334 2 1  5 GLU HB3  H -30.208   1.666   6.802 1.00 . B B . 195 GLU HB3  1 1 
        6 12335 2 1  5 GLU HG2  H -32.846   3.080   7.109 1.00 . B B . 195 GLU HG2  1 1 
        6 12336 2 1  5 GLU HG3  H -32.285   1.731   8.096 1.00 . B B . 195 GLU HG3  1 1 
        6 12337 2 1  5 GLU N    N -31.789   3.702   4.637 1.00 . B B . 195 GLU N    1 1 
        6 12338 2 1  5 GLU O    O -28.341   3.035   4.868 1.00 . B B . 195 GLU O    1 1 
        6 12339 2 1  5 GLU OE1  O -30.694   3.110   9.454 1.00 . B B . 195 GLU OE1  1 1 
        6 12340 2 1  5 GLU OE2  O -31.259   4.772   8.152 1.00 . B B . 195 GLU OE2  1 1 
        6 12341 2 1  6 LEU C    C -28.244   2.847   1.725 1.00 . B B . 196 LEU C    1 1 
        6 12342 2 1  6 LEU CA   C -28.845   1.682   2.507 1.00 . B B . 196 LEU CA   1 1 
        6 12343 2 1  6 LEU CB   C -29.441   0.651   1.546 1.00 . B B . 196 LEU CB   1 1 
        6 12344 2 1  6 LEU CD1  C -31.160  -1.085   2.161 1.00 . B B . 196 LEU CD1  1 1 
        6 12345 2 1  6 LEU CD2  C -28.912  -1.784   1.362 1.00 . B B . 196 LEU CD2  1 1 
        6 12346 2 1  6 LEU CG   C -29.680  -0.738   2.143 1.00 . B B . 196 LEU CG   1 1 
        6 12347 2 1  6 LEU H    H -30.796   1.991   3.261 1.00 . B B . 196 LEU H    1 1 
        6 12348 2 1  6 LEU HA   H -28.057   1.210   3.076 1.00 . B B . 196 LEU HA   1 1 
        6 12349 2 1  6 LEU HB2  H -30.384   1.032   1.183 1.00 . B B . 196 LEU HB2  1 1 
        6 12350 2 1  6 LEU HB3  H -28.769   0.548   0.708 1.00 . B B . 196 LEU HB3  1 1 
        6 12351 2 1  6 LEU HD11 H -31.299  -2.032   2.665 1.00 . B B . 196 LEU HD11 1 1 
        6 12352 2 1  6 LEU HD12 H -31.532  -1.167   1.146 1.00 . B B . 196 LEU HD12 1 1 
        6 12353 2 1  6 LEU HD13 H -31.704  -0.315   2.685 1.00 . B B . 196 LEU HD13 1 1 
        6 12354 2 1  6 LEU HD21 H -27.869  -1.540   1.375 1.00 . B B . 196 LEU HD21 1 1 
        6 12355 2 1  6 LEU HD22 H -29.265  -1.804   0.341 1.00 . B B . 196 LEU HD22 1 1 
        6 12356 2 1  6 LEU HD23 H -29.059  -2.754   1.814 1.00 . B B . 196 LEU HD23 1 1 
        6 12357 2 1  6 LEU HG   H -29.320  -0.752   3.161 1.00 . B B . 196 LEU HG   1 1 
        6 12358 2 1  6 LEU N    N -29.848   2.150   3.452 1.00 . B B . 196 LEU N    1 1 
        6 12359 2 1  6 LEU O    O -27.079   2.798   1.331 1.00 . B B . 196 LEU O    1 1 
        6 12360 2 1  7 MET C    C -27.373   5.672   1.617 1.00 . B B . 197 MET C    1 1 
        6 12361 2 1  7 MET CA   C -28.551   5.105   0.843 1.00 . B B . 197 MET CA   1 1 
        6 12362 2 1  7 MET CB   C -29.642   6.180   0.757 1.00 . B B . 197 MET CB   1 1 
        6 12363 2 1  7 MET CE   C -32.446   4.865  -2.025 1.00 . B B . 197 MET CE   1 1 
        6 12364 2 1  7 MET CG   C -30.937   5.730   0.103 1.00 . B B . 197 MET CG   1 1 
        6 12365 2 1  7 MET H    H -29.977   3.850   1.796 1.00 . B B . 197 MET H    1 1 
        6 12366 2 1  7 MET HA   H -28.228   4.836  -0.151 1.00 . B B . 197 MET HA   1 1 
        6 12367 2 1  7 MET HB2  H -29.875   6.516   1.757 1.00 . B B . 197 MET HB2  1 1 
        6 12368 2 1  7 MET HB3  H -29.255   7.016   0.193 1.00 . B B . 197 MET HB3  1 1 
        6 12369 2 1  7 MET HE1  H -33.072   5.729  -1.860 1.00 . B B . 197 MET HE1  1 1 
        6 12370 2 1  7 MET HE2  H -32.777   4.057  -1.390 1.00 . B B . 197 MET HE2  1 1 
        6 12371 2 1  7 MET HE3  H -32.514   4.562  -3.059 1.00 . B B . 197 MET HE3  1 1 
        6 12372 2 1  7 MET HG2  H -31.317   4.876   0.643 1.00 . B B . 197 MET HG2  1 1 
        6 12373 2 1  7 MET HG3  H -31.653   6.535   0.169 1.00 . B B . 197 MET HG3  1 1 
        6 12374 2 1  7 MET N    N -29.038   3.897   1.511 1.00 . B B . 197 MET N    1 1 
        6 12375 2 1  7 MET O    O -26.352   6.048   1.049 1.00 . B B . 197 MET O    1 1 
        6 12376 2 1  7 MET SD   S -30.748   5.274  -1.628 1.00 . B B . 197 MET SD   1 1 
        6 12377 2 1  8 GLN C    C -25.384   5.193   3.963 1.00 . B B . 198 GLN C    1 1 
        6 12378 2 1  8 GLN CA   C -26.498   6.225   3.811 1.00 . B B . 198 GLN CA   1 1 
        6 12379 2 1  8 GLN CB   C -27.114   6.570   5.166 1.00 . B B . 198 GLN CB   1 1 
        6 12380 2 1  8 GLN CD   C -26.834   7.602   7.441 1.00 . B B . 198 GLN CD   1 1 
        6 12381 2 1  8 GLN CG   C -26.143   7.179   6.162 1.00 . B B . 198 GLN CG   1 1 
        6 12382 2 1  8 GLN H    H -28.378   5.406   3.316 1.00 . B B . 198 GLN H    1 1 
        6 12383 2 1  8 GLN HA   H -26.088   7.121   3.368 1.00 . B B . 198 GLN HA   1 1 
        6 12384 2 1  8 GLN HB2  H -27.918   7.274   5.011 1.00 . B B . 198 GLN HB2  1 1 
        6 12385 2 1  8 GLN HB3  H -27.521   5.669   5.601 1.00 . B B . 198 GLN HB3  1 1 
        6 12386 2 1  8 GLN HE21 H -25.184   7.243   8.487 1.00 . B B . 198 GLN HE21 1 1 
        6 12387 2 1  8 GLN HE22 H -26.540   7.823   9.389 1.00 . B B . 198 GLN HE22 1 1 
        6 12388 2 1  8 GLN HG2  H -25.385   6.448   6.401 1.00 . B B . 198 GLN HG2  1 1 
        6 12389 2 1  8 GLN HG3  H -25.681   8.045   5.713 1.00 . B B . 198 GLN HG3  1 1 
        6 12390 2 1  8 GLN N    N -27.532   5.719   2.928 1.00 . B B . 198 GLN N    1 1 
        6 12391 2 1  8 GLN NE2  N -26.116   7.550   8.549 1.00 . B B . 198 GLN NE2  1 1 
        6 12392 2 1  8 GLN O    O -24.220   5.540   4.165 1.00 . B B . 198 GLN O    1 1 
        6 12393 2 1  8 GLN OE1  O -28.010   7.971   7.433 1.00 . B B . 198 GLN OE1  1 1 
        6 12394 2 1  9 GLN C    C -23.777   2.866   2.821 1.00 . B B . 199 GLN C    1 1 
        6 12395 2 1  9 GLN CA   C -24.785   2.838   3.965 1.00 . B B . 199 GLN CA   1 1 
        6 12396 2 1  9 GLN CB   C -25.488   1.482   4.014 1.00 . B B . 199 GLN CB   1 1 
        6 12397 2 1  9 GLN CD   C -25.242  -1.016   4.391 1.00 . B B . 199 GLN CD   1 1 
        6 12398 2 1  9 GLN CG   C -24.546   0.331   4.336 1.00 . B B . 199 GLN CG   1 1 
        6 12399 2 1  9 GLN H    H -26.686   3.706   3.654 1.00 . B B . 199 GLN H    1 1 
        6 12400 2 1  9 GLN HA   H -24.252   2.987   4.894 1.00 . B B . 199 GLN HA   1 1 
        6 12401 2 1  9 GLN HB2  H -26.258   1.514   4.771 1.00 . B B . 199 GLN HB2  1 1 
        6 12402 2 1  9 GLN HB3  H -25.943   1.289   3.054 1.00 . B B . 199 GLN HB3  1 1 
        6 12403 2 1  9 GLN HE21 H -26.916  -0.174   5.051 1.00 . B B . 199 GLN HE21 1 1 
        6 12404 2 1  9 GLN HE22 H -26.967  -1.887   4.835 1.00 . B B . 199 GLN HE22 1 1 
        6 12405 2 1  9 GLN HG2  H -23.780   0.289   3.577 1.00 . B B . 199 GLN HG2  1 1 
        6 12406 2 1  9 GLN HG3  H -24.088   0.520   5.295 1.00 . B B . 199 GLN HG3  1 1 
        6 12407 2 1  9 GLN N    N -25.747   3.920   3.835 1.00 . B B . 199 GLN N    1 1 
        6 12408 2 1  9 GLN NE2  N -26.500  -1.026   4.800 1.00 . B B . 199 GLN NE2  1 1 
        6 12409 2 1  9 GLN O    O -22.577   2.735   3.053 1.00 . B B . 199 GLN O    1 1 
        6 12410 2 1  9 GLN OE1  O -24.641  -2.046   4.085 1.00 . B B . 199 GLN OE1  1 1 
        6 12411 2 1 10 VAL C    C -22.418   4.326   0.582 1.00 . B B . 200 VAL C    1 1 
        6 12412 2 1 10 VAL CA   C -23.338   3.120   0.448 1.00 . B B . 200 VAL CA   1 1 
        6 12413 2 1 10 VAL CB   C -24.038   3.178  -0.928 1.00 . B B . 200 VAL CB   1 1 
        6 12414 2 1 10 VAL CG1  C -24.909   1.962  -1.155 1.00 . B B . 200 VAL CG1  1 1 
        6 12415 2 1 10 VAL CG2  C -24.836   4.448  -1.093 1.00 . B B . 200 VAL CG2  1 1 
        6 12416 2 1 10 VAL H    H -25.222   3.139   1.441 1.00 . B B . 200 VAL H    1 1 
        6 12417 2 1 10 VAL HA   H -22.745   2.223   0.470 1.00 . B B . 200 VAL HA   1 1 
        6 12418 2 1 10 VAL HB   H -23.268   3.174  -1.688 1.00 . B B . 200 VAL HB   1 1 
        6 12419 2 1 10 VAL HG11 H -24.287   1.083  -1.181 1.00 . B B . 200 VAL HG11 1 1 
        6 12420 2 1 10 VAL HG12 H -25.428   2.064  -2.095 1.00 . B B . 200 VAL HG12 1 1 
        6 12421 2 1 10 VAL HG13 H -25.626   1.878  -0.352 1.00 . B B . 200 VAL HG13 1 1 
        6 12422 2 1 10 VAL HG21 H -25.325   4.437  -2.054 1.00 . B B . 200 VAL HG21 1 1 
        6 12423 2 1 10 VAL HG22 H -24.167   5.293  -1.038 1.00 . B B . 200 VAL HG22 1 1 
        6 12424 2 1 10 VAL HG23 H -25.574   4.515  -0.310 1.00 . B B . 200 VAL HG23 1 1 
        6 12425 2 1 10 VAL N    N -24.253   3.053   1.585 1.00 . B B . 200 VAL N    1 1 
        6 12426 2 1 10 VAL O    O -21.291   4.309   0.101 1.00 . B B . 200 VAL O    1 1 
        6 12427 2 1 11 LYS C    C -20.911   6.308   2.322 1.00 . B B . 201 LYS C    1 1 
        6 12428 2 1 11 LYS CA   C -22.128   6.581   1.450 1.00 . B B . 201 LYS CA   1 1 
        6 12429 2 1 11 LYS CB   C -22.985   7.678   2.085 1.00 . B B . 201 LYS CB   1 1 
        6 12430 2 1 11 LYS CD   C -23.905   8.769   0.010 1.00 . B B . 201 LYS CD   1 1 
        6 12431 2 1 11 LYS CE   C -25.389   8.817   0.345 1.00 . B B . 201 LYS CE   1 1 
        6 12432 2 1 11 LYS CG   C -23.048   8.948   1.254 1.00 . B B . 201 LYS CG   1 1 
        6 12433 2 1 11 LYS H    H -23.803   5.305   1.642 1.00 . B B . 201 LYS H    1 1 
        6 12434 2 1 11 LYS HA   H -21.792   6.916   0.479 1.00 . B B . 201 LYS HA   1 1 
        6 12435 2 1 11 LYS HB2  H -23.990   7.306   2.215 1.00 . B B . 201 LYS HB2  1 1 
        6 12436 2 1 11 LYS HB3  H -22.573   7.926   3.053 1.00 . B B . 201 LYS HB3  1 1 
        6 12437 2 1 11 LYS HD2  H -23.679   9.559  -0.691 1.00 . B B . 201 LYS HD2  1 1 
        6 12438 2 1 11 LYS HD3  H -23.678   7.812  -0.436 1.00 . B B . 201 LYS HD3  1 1 
        6 12439 2 1 11 LYS HE2  H -25.604   8.059   1.082 1.00 . B B . 201 LYS HE2  1 1 
        6 12440 2 1 11 LYS HE3  H -25.620   9.791   0.753 1.00 . B B . 201 LYS HE3  1 1 
        6 12441 2 1 11 LYS HG2  H -23.468   9.736   1.857 1.00 . B B . 201 LYS HG2  1 1 
        6 12442 2 1 11 LYS HG3  H -22.046   9.218   0.954 1.00 . B B . 201 LYS HG3  1 1 
        6 12443 2 1 11 LYS HZ1  H -25.988   9.249  -1.609 1.00 . B B . 201 LYS HZ1  1 1 
        6 12444 2 1 11 LYS HZ2  H -27.241   8.710  -0.612 1.00 . B B . 201 LYS HZ2  1 1 
        6 12445 2 1 11 LYS HZ3  H -26.103   7.610  -1.205 1.00 . B B . 201 LYS HZ3  1 1 
        6 12446 2 1 11 LYS N    N -22.903   5.365   1.260 1.00 . B B . 201 LYS N    1 1 
        6 12447 2 1 11 LYS NZ   N -26.239   8.580  -0.852 1.00 . B B . 201 LYS NZ   1 1 
        6 12448 2 1 11 LYS O    O -19.780   6.561   1.918 1.00 . B B . 201 LYS O    1 1 
        6 12449 2 1 12 VAL C    C -19.143   4.388   3.890 1.00 . B B . 202 VAL C    1 1 
        6 12450 2 1 12 VAL CA   C -20.051   5.490   4.435 1.00 . B B . 202 VAL CA   1 1 
        6 12451 2 1 12 VAL CB   C -20.577   5.095   5.836 1.00 . B B . 202 VAL CB   1 1 
        6 12452 2 1 12 VAL CG1  C -21.527   6.156   6.362 1.00 . B B . 202 VAL CG1  1 1 
        6 12453 2 1 12 VAL CG2  C -21.256   3.733   5.817 1.00 . B B . 202 VAL CG2  1 1 
        6 12454 2 1 12 VAL H    H -22.065   5.556   3.772 1.00 . B B . 202 VAL H    1 1 
        6 12455 2 1 12 VAL HA   H -19.470   6.395   4.536 1.00 . B B . 202 VAL HA   1 1 
        6 12456 2 1 12 VAL HB   H -19.732   5.042   6.508 1.00 . B B . 202 VAL HB   1 1 
        6 12457 2 1 12 VAL HG11 H -21.013   7.103   6.424 1.00 . B B . 202 VAL HG11 1 1 
        6 12458 2 1 12 VAL HG12 H -21.877   5.871   7.343 1.00 . B B . 202 VAL HG12 1 1 
        6 12459 2 1 12 VAL HG13 H -22.370   6.247   5.694 1.00 . B B . 202 VAL HG13 1 1 
        6 12460 2 1 12 VAL HG21 H -22.107   3.763   5.151 1.00 . B B . 202 VAL HG21 1 1 
        6 12461 2 1 12 VAL HG22 H -21.588   3.483   6.814 1.00 . B B . 202 VAL HG22 1 1 
        6 12462 2 1 12 VAL HG23 H -20.556   2.986   5.473 1.00 . B B . 202 VAL HG23 1 1 
        6 12463 2 1 12 VAL N    N -21.141   5.768   3.509 1.00 . B B . 202 VAL N    1 1 
        6 12464 2 1 12 VAL O    O -17.944   4.359   4.170 1.00 . B B . 202 VAL O    1 1 
        6 12465 2 1 13 LEU C    C -18.099   2.829   1.377 1.00 . B B . 203 LEU C    1 1 
        6 12466 2 1 13 LEU CA   C -18.994   2.373   2.532 1.00 . B B . 203 LEU CA   1 1 
        6 12467 2 1 13 LEU CB   C -19.990   1.309   2.056 1.00 . B B . 203 LEU CB   1 1 
        6 12468 2 1 13 LEU CD1  C -19.008  -0.586   3.376 1.00 . B B . 203 LEU CD1  1 1 
        6 12469 2 1 13 LEU CD2  C -20.542  -1.059   1.462 1.00 . B B . 203 LEU CD2  1 1 
        6 12470 2 1 13 LEU CG   C -19.461  -0.128   1.997 1.00 . B B . 203 LEU CG   1 1 
        6 12471 2 1 13 LEU H    H -20.678   3.597   2.887 1.00 . B B . 203 LEU H    1 1 
        6 12472 2 1 13 LEU HA   H -18.375   1.957   3.310 1.00 . B B . 203 LEU HA   1 1 
        6 12473 2 1 13 LEU HB2  H -20.841   1.325   2.721 1.00 . B B . 203 LEU HB2  1 1 
        6 12474 2 1 13 LEU HB3  H -20.326   1.582   1.068 1.00 . B B . 203 LEU HB3  1 1 
        6 12475 2 1 13 LEU HD11 H -18.159   0.003   3.689 1.00 . B B . 203 LEU HD11 1 1 
        6 12476 2 1 13 LEU HD12 H -18.729  -1.628   3.335 1.00 . B B . 203 LEU HD12 1 1 
        6 12477 2 1 13 LEU HD13 H -19.815  -0.456   4.081 1.00 . B B . 203 LEU HD13 1 1 
        6 12478 2 1 13 LEU HD21 H -21.376  -1.074   2.149 1.00 . B B . 203 LEU HD21 1 1 
        6 12479 2 1 13 LEU HD22 H -20.143  -2.056   1.362 1.00 . B B . 203 LEU HD22 1 1 
        6 12480 2 1 13 LEU HD23 H -20.877  -0.707   0.499 1.00 . B B . 203 LEU HD23 1 1 
        6 12481 2 1 13 LEU HG   H -18.611  -0.176   1.331 1.00 . B B . 203 LEU HG   1 1 
        6 12482 2 1 13 LEU N    N -19.723   3.500   3.092 1.00 . B B . 203 LEU N    1 1 
        6 12483 2 1 13 LEU O    O -16.952   2.396   1.259 1.00 . B B . 203 LEU O    1 1 
        6 12484 2 1 14 LYS C    C -16.718   5.125  -0.142 1.00 . B B . 204 LYS C    1 1 
        6 12485 2 1 14 LYS CA   C -17.859   4.233  -0.602 1.00 . B B . 204 LYS CA   1 1 
        6 12486 2 1 14 LYS CB   C -18.756   5.021  -1.569 1.00 . B B . 204 LYS CB   1 1 
        6 12487 2 1 14 LYS CD   C -19.997   7.176  -2.039 1.00 . B B . 204 LYS CD   1 1 
        6 12488 2 1 14 LYS CE   C -19.182   7.473  -3.289 1.00 . B B . 204 LYS CE   1 1 
        6 12489 2 1 14 LYS CG   C -19.202   6.371  -1.022 1.00 . B B . 204 LYS CG   1 1 
        6 12490 2 1 14 LYS H    H -19.536   4.051   0.687 1.00 . B B . 204 LYS H    1 1 
        6 12491 2 1 14 LYS HA   H -17.444   3.384  -1.121 1.00 . B B . 204 LYS HA   1 1 
        6 12492 2 1 14 LYS HB2  H -18.213   5.189  -2.486 1.00 . B B . 204 LYS HB2  1 1 
        6 12493 2 1 14 LYS HB3  H -19.637   4.436  -1.784 1.00 . B B . 204 LYS HB3  1 1 
        6 12494 2 1 14 LYS HD2  H -20.876   6.616  -2.319 1.00 . B B . 204 LYS HD2  1 1 
        6 12495 2 1 14 LYS HD3  H -20.295   8.111  -1.585 1.00 . B B . 204 LYS HD3  1 1 
        6 12496 2 1 14 LYS HE2  H -18.268   7.968  -2.999 1.00 . B B . 204 LYS HE2  1 1 
        6 12497 2 1 14 LYS HE3  H -18.946   6.540  -3.780 1.00 . B B . 204 LYS HE3  1 1 
        6 12498 2 1 14 LYS HG2  H -19.821   6.204  -0.155 1.00 . B B . 204 LYS HG2  1 1 
        6 12499 2 1 14 LYS HG3  H -18.327   6.935  -0.734 1.00 . B B . 204 LYS HG3  1 1 
        6 12500 2 1 14 LYS HZ1  H -20.846   7.917  -4.469 1.00 . B B . 204 LYS HZ1  1 1 
        6 12501 2 1 14 LYS HZ2  H -19.383   8.458  -5.117 1.00 . B B . 204 LYS HZ2  1 1 
        6 12502 2 1 14 LYS HZ3  H -20.086   9.280  -3.818 1.00 . B B . 204 LYS HZ3  1 1 
        6 12503 2 1 14 LYS N    N -18.617   3.729   0.541 1.00 . B B . 204 LYS N    1 1 
        6 12504 2 1 14 LYS NZ   N -19.925   8.342  -4.238 1.00 . B B . 204 LYS NZ   1 1 
        6 12505 2 1 14 LYS O    O -15.692   5.223  -0.810 1.00 . B B . 204 LYS O    1 1 
        6 12506 2 1 15 LEU C    C -14.688   5.909   2.027 1.00 . B B . 205 LEU C    1 1 
        6 12507 2 1 15 LEU CA   C -15.894   6.685   1.524 1.00 . B B . 205 LEU CA   1 1 
        6 12508 2 1 15 LEU CB   C -16.488   7.556   2.628 1.00 . B B . 205 LEU CB   1 1 
        6 12509 2 1 15 LEU CD1  C -18.204   9.249   3.329 1.00 . B B . 205 LEU CD1  1 1 
        6 12510 2 1 15 LEU CD2  C -16.966   9.547   1.179 1.00 . B B . 205 LEU CD2  1 1 
        6 12511 2 1 15 LEU CG   C -17.561   8.537   2.151 1.00 . B B . 205 LEU CG   1 1 
        6 12512 2 1 15 LEU H    H -17.745   5.662   1.486 1.00 . B B . 205 LEU H    1 1 
        6 12513 2 1 15 LEU HA   H -15.574   7.323   0.714 1.00 . B B . 205 LEU HA   1 1 
        6 12514 2 1 15 LEU HB2  H -16.923   6.909   3.376 1.00 . B B . 205 LEU HB2  1 1 
        6 12515 2 1 15 LEU HB3  H -15.690   8.123   3.083 1.00 . B B . 205 LEU HB3  1 1 
        6 12516 2 1 15 LEU HD11 H -18.655   8.522   3.986 1.00 . B B . 205 LEU HD11 1 1 
        6 12517 2 1 15 LEU HD12 H -18.962   9.927   2.967 1.00 . B B . 205 LEU HD12 1 1 
        6 12518 2 1 15 LEU HD13 H -17.451   9.804   3.868 1.00 . B B . 205 LEU HD13 1 1 
        6 12519 2 1 15 LEU HD21 H -17.724  10.261   0.896 1.00 . B B . 205 LEU HD21 1 1 
        6 12520 2 1 15 LEU HD22 H -16.612   9.033   0.298 1.00 . B B . 205 LEU HD22 1 1 
        6 12521 2 1 15 LEU HD23 H -16.144  10.061   1.653 1.00 . B B . 205 LEU HD23 1 1 
        6 12522 2 1 15 LEU HG   H -18.334   7.988   1.630 1.00 . B B . 205 LEU HG   1 1 
        6 12523 2 1 15 LEU N    N -16.902   5.782   0.995 1.00 . B B . 205 LEU N    1 1 
        6 12524 2 1 15 LEU O    O -13.562   6.400   1.978 1.00 . B B . 205 LEU O    1 1 
        6 12525 2 1 16 THR C    C -13.077   3.403   1.580 1.00 . B B . 206 THR C    1 1 
        6 12526 2 1 16 THR CA   C -13.834   3.801   2.842 1.00 . B B . 206 THR CA   1 1 
        6 12527 2 1 16 THR CB   C -14.342   2.546   3.574 1.00 . B B . 206 THR CB   1 1 
        6 12528 2 1 16 THR CG2  C -13.179   1.717   4.087 1.00 . B B . 206 THR CG2  1 1 
        6 12529 2 1 16 THR H    H -15.849   4.381   2.599 1.00 . B B . 206 THR H    1 1 
        6 12530 2 1 16 THR HA   H -13.165   4.337   3.500 1.00 . B B . 206 THR HA   1 1 
        6 12531 2 1 16 THR HB   H -14.921   1.945   2.885 1.00 . B B . 206 THR HB   1 1 
        6 12532 2 1 16 THR HG1  H -14.759   3.680   5.135 1.00 . B B . 206 THR HG1  1 1 
        6 12533 2 1 16 THR HG21 H -12.544   2.332   4.707 1.00 . B B . 206 THR HG21 1 1 
        6 12534 2 1 16 THR HG22 H -12.612   1.345   3.251 1.00 . B B . 206 THR HG22 1 1 
        6 12535 2 1 16 THR HG23 H -13.556   0.891   4.668 1.00 . B B . 206 THR HG23 1 1 
        6 12536 2 1 16 THR N    N -14.924   4.688   2.489 1.00 . B B . 206 THR N    1 1 
        6 12537 2 1 16 THR O    O -11.854   3.279   1.586 1.00 . B B . 206 THR O    1 1 
        6 12538 2 1 16 THR OG1  O -15.171   2.937   4.677 1.00 . B B . 206 THR OG1  1 1 
        6 12539 2 1 17 VAL C    C -12.397   4.194  -1.253 1.00 . B B . 207 VAL C    1 1 
        6 12540 2 1 17 VAL CA   C -13.224   2.986  -0.817 1.00 . B B . 207 VAL CA   1 1 
        6 12541 2 1 17 VAL CB   C -14.306   2.676  -1.879 1.00 . B B . 207 VAL CB   1 1 
        6 12542 2 1 17 VAL CG1  C -13.708   2.624  -3.274 1.00 . B B . 207 VAL CG1  1 1 
        6 12543 2 1 17 VAL CG2  C -15.005   1.363  -1.566 1.00 . B B . 207 VAL CG2  1 1 
        6 12544 2 1 17 VAL H    H -14.796   3.274   0.568 1.00 . B B . 207 VAL H    1 1 
        6 12545 2 1 17 VAL HA   H -12.573   2.127  -0.731 1.00 . B B . 207 VAL HA   1 1 
        6 12546 2 1 17 VAL HB   H -15.043   3.465  -1.855 1.00 . B B . 207 VAL HB   1 1 
        6 12547 2 1 17 VAL HG11 H -12.904   1.903  -3.296 1.00 . B B . 207 VAL HG11 1 1 
        6 12548 2 1 17 VAL HG12 H -13.325   3.599  -3.539 1.00 . B B . 207 VAL HG12 1 1 
        6 12549 2 1 17 VAL HG13 H -14.471   2.333  -3.982 1.00 . B B . 207 VAL HG13 1 1 
        6 12550 2 1 17 VAL HG21 H -15.820   1.216  -2.258 1.00 . B B . 207 VAL HG21 1 1 
        6 12551 2 1 17 VAL HG22 H -15.388   1.391  -0.556 1.00 . B B . 207 VAL HG22 1 1 
        6 12552 2 1 17 VAL HG23 H -14.298   0.549  -1.665 1.00 . B B . 207 VAL HG23 1 1 
        6 12553 2 1 17 VAL N    N -13.819   3.232   0.489 1.00 . B B . 207 VAL N    1 1 
        6 12554 2 1 17 VAL O    O -11.259   4.047  -1.682 1.00 . B B . 207 VAL O    1 1 
        6 12555 2 1 18 GLU C    C -10.940   6.696  -0.712 1.00 . B B . 208 GLU C    1 1 
        6 12556 2 1 18 GLU CA   C -12.285   6.636  -1.426 1.00 . B B . 208 GLU CA   1 1 
        6 12557 2 1 18 GLU CB   C -13.140   7.836  -1.006 1.00 . B B . 208 GLU CB   1 1 
        6 12558 2 1 18 GLU CD   C -14.214   8.331  -3.235 1.00 . B B . 208 GLU CD   1 1 
        6 12559 2 1 18 GLU CG   C -14.440   7.972  -1.782 1.00 . B B . 208 GLU CG   1 1 
        6 12560 2 1 18 GLU H    H -13.911   5.423  -0.809 1.00 . B B . 208 GLU H    1 1 
        6 12561 2 1 18 GLU HA   H -12.121   6.674  -2.490 1.00 . B B . 208 GLU HA   1 1 
        6 12562 2 1 18 GLU HB2  H -13.383   7.739   0.042 1.00 . B B . 208 GLU HB2  1 1 
        6 12563 2 1 18 GLU HB3  H -12.565   8.739  -1.149 1.00 . B B . 208 GLU HB3  1 1 
        6 12564 2 1 18 GLU HG2  H -14.972   7.033  -1.738 1.00 . B B . 208 GLU HG2  1 1 
        6 12565 2 1 18 GLU HG3  H -15.039   8.747  -1.323 1.00 . B B . 208 GLU HG3  1 1 
        6 12566 2 1 18 GLU N    N -12.980   5.386  -1.117 1.00 . B B . 208 GLU N    1 1 
        6 12567 2 1 18 GLU O    O  -9.906   6.967  -1.327 1.00 . B B . 208 GLU O    1 1 
        6 12568 2 1 18 GLU OE1  O -14.127   7.416  -4.073 1.00 . B B . 208 GLU OE1  1 1 
        6 12569 2 1 18 GLU OE2  O -14.114   9.533  -3.544 1.00 . B B . 208 GLU OE2  1 1 
        6 12570 2 1 19 ASP C    C  -8.805   5.327   0.910 1.00 . B B . 209 ASP C    1 1 
        6 12571 2 1 19 ASP CA   C  -9.756   6.407   1.399 1.00 . B B . 209 ASP CA   1 1 
        6 12572 2 1 19 ASP CB   C -10.097   6.152   2.867 1.00 . B B . 209 ASP CB   1 1 
        6 12573 2 1 19 ASP CG   C -10.305   7.427   3.655 1.00 . B B . 209 ASP CG   1 1 
        6 12574 2 1 19 ASP H    H -11.836   6.277   1.026 1.00 . B B . 209 ASP H    1 1 
        6 12575 2 1 19 ASP HA   H  -9.270   7.367   1.312 1.00 . B B . 209 ASP HA   1 1 
        6 12576 2 1 19 ASP HB2  H -11.005   5.570   2.920 1.00 . B B . 209 ASP HB2  1 1 
        6 12577 2 1 19 ASP HB3  H  -9.293   5.595   3.324 1.00 . B B . 209 ASP HB3  1 1 
        6 12578 2 1 19 ASP N    N -10.968   6.443   0.591 1.00 . B B . 209 ASP N    1 1 
        6 12579 2 1 19 ASP O    O  -7.652   5.598   0.598 1.00 . B B . 209 ASP O    1 1 
        6 12580 2 1 19 ASP OD1  O  -9.415   7.785   4.455 1.00 . B B . 209 ASP OD1  1 1 
        6 12581 2 1 19 ASP OD2  O -11.356   8.074   3.490 1.00 . B B . 209 ASP OD2  1 1 
        6 12582 2 1 20 LEU C    C  -7.866   3.051  -0.902 1.00 . B B . 210 LEU C    1 1 
        6 12583 2 1 20 LEU CA   C  -8.475   2.956   0.493 1.00 . B B . 210 LEU CA   1 1 
        6 12584 2 1 20 LEU CB   C  -9.293   1.677   0.642 1.00 . B B . 210 LEU CB   1 1 
        6 12585 2 1 20 LEU CD1  C  -8.921   1.871   3.127 1.00 . B B . 210 LEU CD1  1 1 
        6 12586 2 1 20 LEU CD2  C -10.259  -0.024   2.209 1.00 . B B . 210 LEU CD2  1 1 
        6 12587 2 1 20 LEU CG   C  -9.087   0.911   1.956 1.00 . B B . 210 LEU CG   1 1 
        6 12588 2 1 20 LEU H    H -10.264   3.972   0.988 1.00 . B B . 210 LEU H    1 1 
        6 12589 2 1 20 LEU HA   H  -7.668   2.928   1.208 1.00 . B B . 210 LEU HA   1 1 
        6 12590 2 1 20 LEU HB2  H -10.339   1.933   0.559 1.00 . B B . 210 LEU HB2  1 1 
        6 12591 2 1 20 LEU HB3  H  -9.036   1.025  -0.175 1.00 . B B . 210 LEU HB3  1 1 
        6 12592 2 1 20 LEU HD11 H  -8.905   1.317   4.051 1.00 . B B . 210 LEU HD11 1 1 
        6 12593 2 1 20 LEU HD12 H  -9.742   2.571   3.140 1.00 . B B . 210 LEU HD12 1 1 
        6 12594 2 1 20 LEU HD13 H  -7.991   2.410   3.020 1.00 . B B . 210 LEU HD13 1 1 
        6 12595 2 1 20 LEU HD21 H -10.326  -0.747   1.409 1.00 . B B . 210 LEU HD21 1 1 
        6 12596 2 1 20 LEU HD22 H -11.172   0.549   2.252 1.00 . B B . 210 LEU HD22 1 1 
        6 12597 2 1 20 LEU HD23 H -10.113  -0.540   3.146 1.00 . B B . 210 LEU HD23 1 1 
        6 12598 2 1 20 LEU HG   H  -8.190   0.312   1.881 1.00 . B B . 210 LEU HG   1 1 
        6 12599 2 1 20 LEU N    N  -9.304   4.108   0.823 1.00 . B B . 210 LEU N    1 1 
        6 12600 2 1 20 LEU O    O  -6.742   2.597  -1.113 1.00 . B B . 210 LEU O    1 1 
        6 12601 2 1 21 GLU C    C  -6.835   4.736  -3.155 1.00 . B B . 211 GLU C    1 1 
        6 12602 2 1 21 GLU CA   C  -8.058   3.830  -3.195 1.00 . B B . 211 GLU CA   1 1 
        6 12603 2 1 21 GLU CB   C  -9.109   4.419  -4.146 1.00 . B B . 211 GLU CB   1 1 
        6 12604 2 1 21 GLU CD   C -11.041   3.940  -5.709 1.00 . B B . 211 GLU CD   1 1 
        6 12605 2 1 21 GLU CG   C -10.176   3.424  -4.577 1.00 . B B . 211 GLU CG   1 1 
        6 12606 2 1 21 GLU H    H  -9.512   3.927  -1.649 1.00 . B B . 211 GLU H    1 1 
        6 12607 2 1 21 GLU HA   H  -7.756   2.864  -3.569 1.00 . B B . 211 GLU HA   1 1 
        6 12608 2 1 21 GLU HB2  H  -9.598   5.246  -3.651 1.00 . B B . 211 GLU HB2  1 1 
        6 12609 2 1 21 GLU HB3  H  -8.611   4.787  -5.030 1.00 . B B . 211 GLU HB3  1 1 
        6 12610 2 1 21 GLU HG2  H  -9.692   2.517  -4.903 1.00 . B B . 211 GLU HG2  1 1 
        6 12611 2 1 21 GLU HG3  H -10.810   3.207  -3.729 1.00 . B B . 211 GLU HG3  1 1 
        6 12612 2 1 21 GLU N    N  -8.594   3.633  -1.853 1.00 . B B . 211 GLU N    1 1 
        6 12613 2 1 21 GLU O    O  -5.773   4.382  -3.670 1.00 . B B . 211 GLU O    1 1 
        6 12614 2 1 21 GLU OE1  O -10.673   3.738  -6.883 1.00 . B B . 211 GLU OE1  1 1 
        6 12615 2 1 21 GLU OE2  O -12.103   4.539  -5.440 1.00 . B B . 211 GLU OE2  1 1 
        6 12616 2 1 22 LYS C    C  -4.763   6.343  -1.537 1.00 . B B . 212 LYS C    1 1 
        6 12617 2 1 22 LYS CA   C  -5.879   6.849  -2.445 1.00 . B B . 212 LYS CA   1 1 
        6 12618 2 1 22 LYS CB   C  -6.366   8.227  -1.980 1.00 . B B . 212 LYS CB   1 1 
        6 12619 2 1 22 LYS CD   C  -7.406   9.643  -0.160 1.00 . B B . 212 LYS CD   1 1 
        6 12620 2 1 22 LYS CE   C  -8.776  10.005  -0.730 1.00 . B B . 212 LYS CE   1 1 
        6 12621 2 1 22 LYS CG   C  -6.946   8.250  -0.574 1.00 . B B . 212 LYS CG   1 1 
        6 12622 2 1 22 LYS H    H  -7.828   6.102  -2.076 1.00 . B B . 212 LYS H    1 1 
        6 12623 2 1 22 LYS HA   H  -5.480   6.947  -3.445 1.00 . B B . 212 LYS HA   1 1 
        6 12624 2 1 22 LYS HB2  H  -5.534   8.914  -2.007 1.00 . B B . 212 LYS HB2  1 1 
        6 12625 2 1 22 LYS HB3  H  -7.125   8.574  -2.663 1.00 . B B . 212 LYS HB3  1 1 
        6 12626 2 1 22 LYS HD2  H  -7.461   9.684   0.918 1.00 . B B . 212 LYS HD2  1 1 
        6 12627 2 1 22 LYS HD3  H  -6.683  10.365  -0.508 1.00 . B B . 212 LYS HD3  1 1 
        6 12628 2 1 22 LYS HE2  H  -9.490   9.260  -0.411 1.00 . B B . 212 LYS HE2  1 1 
        6 12629 2 1 22 LYS HE3  H  -9.068  10.967  -0.335 1.00 . B B . 212 LYS HE3  1 1 
        6 12630 2 1 22 LYS HG2  H  -7.792   7.580  -0.535 1.00 . B B . 212 LYS HG2  1 1 
        6 12631 2 1 22 LYS HG3  H  -6.189   7.911   0.120 1.00 . B B . 212 LYS HG3  1 1 
        6 12632 2 1 22 LYS HZ1  H  -8.003  10.660  -2.559 1.00 . B B . 212 LYS HZ1  1 1 
        6 12633 2 1 22 LYS HZ2  H  -9.681  10.484  -2.547 1.00 . B B . 212 LYS HZ2  1 1 
        6 12634 2 1 22 LYS HZ3  H  -8.697   9.117  -2.621 1.00 . B B . 212 LYS HZ3  1 1 
        6 12635 2 1 22 LYS N    N  -6.974   5.891  -2.512 1.00 . B B . 212 LYS N    1 1 
        6 12636 2 1 22 LYS NZ   N  -8.789  10.070  -2.217 1.00 . B B . 212 LYS NZ   1 1 
        6 12637 2 1 22 LYS O    O  -3.618   6.746  -1.687 1.00 . B B . 212 LYS O    1 1 
        6 12638 2 1 23 GLU C    C  -3.288   3.808  -0.498 1.00 . B B . 213 GLU C    1 1 
        6 12639 2 1 23 GLU CA   C  -4.088   4.856   0.267 1.00 . B B . 213 GLU CA   1 1 
        6 12640 2 1 23 GLU CB   C  -4.727   4.220   1.505 1.00 . B B . 213 GLU CB   1 1 
        6 12641 2 1 23 GLU CD   C  -4.316   6.213   3.003 1.00 . B B . 213 GLU CD   1 1 
        6 12642 2 1 23 GLU CG   C  -5.333   5.228   2.468 1.00 . B B . 213 GLU CG   1 1 
        6 12643 2 1 23 GLU H    H  -6.044   5.230  -0.471 1.00 . B B . 213 GLU H    1 1 
        6 12644 2 1 23 GLU HA   H  -3.415   5.638   0.585 1.00 . B B . 213 GLU HA   1 1 
        6 12645 2 1 23 GLU HB2  H  -5.508   3.546   1.185 1.00 . B B . 213 GLU HB2  1 1 
        6 12646 2 1 23 GLU HB3  H  -3.973   3.657   2.034 1.00 . B B . 213 GLU HB3  1 1 
        6 12647 2 1 23 GLU HG2  H  -6.106   5.778   1.953 1.00 . B B . 213 GLU HG2  1 1 
        6 12648 2 1 23 GLU HG3  H  -5.768   4.693   3.300 1.00 . B B . 213 GLU HG3  1 1 
        6 12649 2 1 23 GLU N    N  -5.097   5.464  -0.597 1.00 . B B . 213 GLU N    1 1 
        6 12650 2 1 23 GLU O    O  -2.058   3.803  -0.452 1.00 . B B . 213 GLU O    1 1 
        6 12651 2 1 23 GLU OE1  O  -4.166   7.299   2.410 1.00 . B B . 213 GLU OE1  1 1 
        6 12652 2 1 23 GLU OE2  O  -3.665   5.906   4.024 1.00 . B B . 213 GLU OE2  1 1 
        6 12653 2 1 24 ARG C    C  -2.370   2.518  -2.994 1.00 . B B . 214 ARG C    1 1 
        6 12654 2 1 24 ARG CA   C  -3.352   1.891  -2.009 1.00 . B B . 214 ARG CA   1 1 
        6 12655 2 1 24 ARG CB   C  -4.392   1.071  -2.788 1.00 . B B . 214 ARG CB   1 1 
        6 12656 2 1 24 ARG CD   C  -4.763  -0.494  -4.706 1.00 . B B . 214 ARG CD   1 1 
        6 12657 2 1 24 ARG CG   C  -3.770   0.006  -3.675 1.00 . B B . 214 ARG CG   1 1 
        6 12658 2 1 24 ARG CZ   C  -6.451   0.553  -6.175 1.00 . B B . 214 ARG CZ   1 1 
        6 12659 2 1 24 ARG H    H  -4.979   2.981  -1.192 1.00 . B B . 214 ARG H    1 1 
        6 12660 2 1 24 ARG HA   H  -2.811   1.236  -1.342 1.00 . B B . 214 ARG HA   1 1 
        6 12661 2 1 24 ARG HB2  H  -5.068   0.581  -2.093 1.00 . B B . 214 ARG HB2  1 1 
        6 12662 2 1 24 ARG HB3  H  -4.962   1.740  -3.414 1.00 . B B . 214 ARG HB3  1 1 
        6 12663 2 1 24 ARG HD2  H  -4.259  -1.175  -5.377 1.00 . B B . 214 ARG HD2  1 1 
        6 12664 2 1 24 ARG HD3  H  -5.565  -1.011  -4.199 1.00 . B B . 214 ARG HD3  1 1 
        6 12665 2 1 24 ARG HE   H  -4.822   1.467  -5.469 1.00 . B B . 214 ARG HE   1 1 
        6 12666 2 1 24 ARG HG2  H  -2.917   0.429  -4.184 1.00 . B B . 214 ARG HG2  1 1 
        6 12667 2 1 24 ARG HG3  H  -3.452  -0.823  -3.060 1.00 . B B . 214 ARG HG3  1 1 
        6 12668 2 1 24 ARG HH11 H  -6.802  -1.406  -5.790 1.00 . B B . 214 ARG HH11 1 1 
        6 12669 2 1 24 ARG HH12 H  -7.989  -0.620  -6.780 1.00 . B B . 214 ARG HH12 1 1 
        6 12670 2 1 24 ARG HH21 H  -6.353   2.492  -6.751 1.00 . B B . 214 ARG HH21 1 1 
        6 12671 2 1 24 ARG HH22 H  -7.732   1.608  -7.334 1.00 . B B . 214 ARG HH22 1 1 
        6 12672 2 1 24 ARG N    N  -3.996   2.928  -1.207 1.00 . B B . 214 ARG N    1 1 
        6 12673 2 1 24 ARG NE   N  -5.321   0.615  -5.480 1.00 . B B . 214 ARG NE   1 1 
        6 12674 2 1 24 ARG NH1  N  -7.137  -0.581  -6.254 1.00 . B B . 214 ARG NH1  1 1 
        6 12675 2 1 24 ARG NH2  N  -6.884   1.635  -6.804 1.00 . B B . 214 ARG NH2  1 1 
        6 12676 2 1 24 ARG O    O  -1.186   2.190  -2.995 1.00 . B B . 214 ARG O    1 1 
        6 12677 2 1 25 ASP C    C  -0.988   4.979  -4.250 1.00 . B B . 215 ASP C    1 1 
        6 12678 2 1 25 ASP CA   C  -2.063   4.076  -4.846 1.00 . B B . 215 ASP CA   1 1 
        6 12679 2 1 25 ASP CB   C  -2.951   4.866  -5.810 1.00 . B B . 215 ASP CB   1 1 
        6 12680 2 1 25 ASP CG   C  -3.682   3.971  -6.794 1.00 . B B . 215 ASP CG   1 1 
        6 12681 2 1 25 ASP H    H  -3.815   3.704  -3.709 1.00 . B B . 215 ASP H    1 1 
        6 12682 2 1 25 ASP HA   H  -1.574   3.287  -5.398 1.00 . B B . 215 ASP HA   1 1 
        6 12683 2 1 25 ASP HB2  H  -3.685   5.420  -5.244 1.00 . B B . 215 ASP HB2  1 1 
        6 12684 2 1 25 ASP HB3  H  -2.337   5.557  -6.368 1.00 . B B . 215 ASP HB3  1 1 
        6 12685 2 1 25 ASP N    N  -2.871   3.441  -3.807 1.00 . B B . 215 ASP N    1 1 
        6 12686 2 1 25 ASP O    O   0.066   5.178  -4.860 1.00 . B B . 215 ASP O    1 1 
        6 12687 2 1 25 ASP OD1  O  -4.718   3.375  -6.423 1.00 . B B . 215 ASP OD1  1 1 
        6 12688 2 1 25 ASP OD2  O  -3.222   3.860  -7.950 1.00 . B B . 215 ASP OD2  1 1 
        6 12689 2 1 26 PHE C    C   0.990   5.504  -2.088 1.00 . B B . 216 PHE C    1 1 
        6 12690 2 1 26 PHE CA   C  -0.256   6.328  -2.356 1.00 . B B . 216 PHE CA   1 1 
        6 12691 2 1 26 PHE CB   C  -0.825   6.853  -1.034 1.00 . B B . 216 PHE CB   1 1 
        6 12692 2 1 26 PHE CD1  C   0.498   8.918  -0.497 1.00 . B B . 216 PHE CD1  1 1 
        6 12693 2 1 26 PHE CD2  C   0.754   7.009   0.910 1.00 . B B . 216 PHE CD2  1 1 
        6 12694 2 1 26 PHE CE1  C   1.404   9.615   0.281 1.00 . B B . 216 PHE CE1  1 1 
        6 12695 2 1 26 PHE CE2  C   1.662   7.700   1.689 1.00 . B B . 216 PHE CE2  1 1 
        6 12696 2 1 26 PHE CG   C   0.164   7.609  -0.191 1.00 . B B . 216 PHE CG   1 1 
        6 12697 2 1 26 PHE CZ   C   1.987   9.004   1.373 1.00 . B B . 216 PHE CZ   1 1 
        6 12698 2 1 26 PHE H    H  -2.133   5.388  -2.658 1.00 . B B . 216 PHE H    1 1 
        6 12699 2 1 26 PHE HA   H   0.005   7.164  -2.986 1.00 . B B . 216 PHE HA   1 1 
        6 12700 2 1 26 PHE HB2  H  -1.650   7.515  -1.245 1.00 . B B . 216 PHE HB2  1 1 
        6 12701 2 1 26 PHE HB3  H  -1.186   6.017  -0.453 1.00 . B B . 216 PHE HB3  1 1 
        6 12702 2 1 26 PHE HD1  H   0.044   9.396  -1.351 1.00 . B B . 216 PHE HD1  1 1 
        6 12703 2 1 26 PHE HD2  H   0.500   5.988   1.157 1.00 . B B . 216 PHE HD2  1 1 
        6 12704 2 1 26 PHE HE1  H   1.657  10.634   0.032 1.00 . B B . 216 PHE HE1  1 1 
        6 12705 2 1 26 PHE HE2  H   2.116   7.221   2.543 1.00 . B B . 216 PHE HE2  1 1 
        6 12706 2 1 26 PHE HZ   H   2.696   9.546   1.982 1.00 . B B . 216 PHE HZ   1 1 
        6 12707 2 1 26 PHE N    N  -1.249   5.523  -3.064 1.00 . B B . 216 PHE N    1 1 
        6 12708 2 1 26 PHE O    O   2.088   5.861  -2.514 1.00 . B B . 216 PHE O    1 1 
        6 12709 2 1 27 TYR C    C   2.455   2.815  -2.284 1.00 . B B . 217 TYR C    1 1 
        6 12710 2 1 27 TYR CA   C   1.928   3.534  -1.051 1.00 . B B . 217 TYR CA   1 1 
        6 12711 2 1 27 TYR CB   C   1.533   2.523   0.027 1.00 . B B . 217 TYR CB   1 1 
        6 12712 2 1 27 TYR CD1  C  -0.144   3.154   1.809 1.00 . B B . 217 TYR CD1  1 1 
        6 12713 2 1 27 TYR CD2  C   2.141   3.743   2.165 1.00 . B B . 217 TYR CD2  1 1 
        6 12714 2 1 27 TYR CE1  C  -0.485   3.720   3.023 1.00 . B B . 217 TYR CE1  1 1 
        6 12715 2 1 27 TYR CE2  C   1.809   4.308   3.382 1.00 . B B . 217 TYR CE2  1 1 
        6 12716 2 1 27 TYR CG   C   1.170   3.154   1.357 1.00 . B B . 217 TYR CG   1 1 
        6 12717 2 1 27 TYR CZ   C   0.498   4.293   3.806 1.00 . B B . 217 TYR CZ   1 1 
        6 12718 2 1 27 TYR H    H  -0.099   4.136  -1.116 1.00 . B B . 217 TYR H    1 1 
        6 12719 2 1 27 TYR HA   H   2.712   4.166  -0.662 1.00 . B B . 217 TYR HA   1 1 
        6 12720 2 1 27 TYR HB2  H   0.677   1.960  -0.316 1.00 . B B . 217 TYR HB2  1 1 
        6 12721 2 1 27 TYR HB3  H   2.358   1.846   0.194 1.00 . B B . 217 TYR HB3  1 1 
        6 12722 2 1 27 TYR HD1  H  -0.909   2.704   1.195 1.00 . B B . 217 TYR HD1  1 1 
        6 12723 2 1 27 TYR HD2  H   3.166   3.769   1.825 1.00 . B B . 217 TYR HD2  1 1 
        6 12724 2 1 27 TYR HE1  H  -1.516   3.705   3.357 1.00 . B B . 217 TYR HE1  1 1 
        6 12725 2 1 27 TYR HE2  H   2.577   4.748   4.004 1.00 . B B . 217 TYR HE2  1 1 
        6 12726 2 1 27 TYR HH   H  -0.427   4.281   5.497 1.00 . B B . 217 TYR HH   1 1 
        6 12727 2 1 27 TYR N    N   0.810   4.390  -1.397 1.00 . B B . 217 TYR N    1 1 
        6 12728 2 1 27 TYR O    O   3.652   2.578  -2.396 1.00 . B B . 217 TYR O    1 1 
        6 12729 2 1 27 TYR OH   O   0.164   4.868   5.010 1.00 . B B . 217 TYR OH   1 1 
        6 12730 2 1 28 PHE C    C   2.921   2.611  -5.261 1.00 . B B . 218 PHE C    1 1 
        6 12731 2 1 28 PHE CA   C   1.963   1.773  -4.428 1.00 . B B . 218 PHE CA   1 1 
        6 12732 2 1 28 PHE CB   C   0.751   1.376  -5.270 1.00 . B B . 218 PHE CB   1 1 
        6 12733 2 1 28 PHE CD1  C   0.925  -1.056  -5.821 1.00 . B B . 218 PHE CD1  1 1 
        6 12734 2 1 28 PHE CD2  C   1.494   0.519  -7.515 1.00 . B B . 218 PHE CD2  1 1 
        6 12735 2 1 28 PHE CE1  C   1.221  -2.091  -6.681 1.00 . B B . 218 PHE CE1  1 1 
        6 12736 2 1 28 PHE CE2  C   1.790  -0.517  -8.381 1.00 . B B . 218 PHE CE2  1 1 
        6 12737 2 1 28 PHE CG   C   1.057   0.259  -6.225 1.00 . B B . 218 PHE CG   1 1 
        6 12738 2 1 28 PHE CZ   C   1.654  -1.823  -7.961 1.00 . B B . 218 PHE CZ   1 1 
        6 12739 2 1 28 PHE H    H   0.619   2.727  -3.091 1.00 . B B . 218 PHE H    1 1 
        6 12740 2 1 28 PHE HA   H   2.475   0.877  -4.116 1.00 . B B . 218 PHE HA   1 1 
        6 12741 2 1 28 PHE HB2  H  -0.047   1.052  -4.618 1.00 . B B . 218 PHE HB2  1 1 
        6 12742 2 1 28 PHE HB3  H   0.422   2.229  -5.845 1.00 . B B . 218 PHE HB3  1 1 
        6 12743 2 1 28 PHE HD1  H   0.584  -1.270  -4.818 1.00 . B B . 218 PHE HD1  1 1 
        6 12744 2 1 28 PHE HD2  H   1.601   1.541  -7.843 1.00 . B B . 218 PHE HD2  1 1 
        6 12745 2 1 28 PHE HE1  H   1.114  -3.115  -6.352 1.00 . B B . 218 PHE HE1  1 1 
        6 12746 2 1 28 PHE HE2  H   2.128  -0.304  -9.383 1.00 . B B . 218 PHE HE2  1 1 
        6 12747 2 1 28 PHE HZ   H   1.886  -2.635  -8.634 1.00 . B B . 218 PHE HZ   1 1 
        6 12748 2 1 28 PHE N    N   1.564   2.490  -3.220 1.00 . B B . 218 PHE N    1 1 
        6 12749 2 1 28 PHE O    O   3.917   2.101  -5.782 1.00 . B B . 218 PHE O    1 1 
        6 12750 2 1 29 GLY C    C   4.860   4.901  -5.383 1.00 . B B . 219 GLY C    1 1 
        6 12751 2 1 29 GLY CA   C   3.513   4.809  -6.069 1.00 . B B . 219 GLY CA   1 1 
        6 12752 2 1 29 GLY H    H   1.786   4.237  -4.986 1.00 . B B . 219 GLY H    1 1 
        6 12753 2 1 29 GLY HA2  H   3.656   4.459  -7.081 1.00 . B B . 219 GLY HA2  1 1 
        6 12754 2 1 29 GLY HA3  H   3.065   5.790  -6.094 1.00 . B B . 219 GLY HA3  1 1 
        6 12755 2 1 29 GLY N    N   2.624   3.900  -5.374 1.00 . B B . 219 GLY N    1 1 
        6 12756 2 1 29 GLY O    O   5.859   5.287  -5.991 1.00 . B B . 219 GLY O    1 1 
        6 12757 2 1 30 LYS C    C   6.993   3.341  -3.674 1.00 . B B . 220 LYS C    1 1 
        6 12758 2 1 30 LYS CA   C   6.113   4.542  -3.338 1.00 . B B . 220 LYS CA   1 1 
        6 12759 2 1 30 LYS CB   C   5.815   4.596  -1.834 1.00 . B B . 220 LYS CB   1 1 
        6 12760 2 1 30 LYS CD   C   4.978   6.966  -2.012 1.00 . B B . 220 LYS CD   1 1 
        6 12761 2 1 30 LYS CE   C   5.255   8.405  -1.617 1.00 . B B . 220 LYS CE   1 1 
        6 12762 2 1 30 LYS CG   C   5.867   6.001  -1.250 1.00 . B B . 220 LYS CG   1 1 
        6 12763 2 1 30 LYS H    H   4.053   4.236  -3.681 1.00 . B B . 220 LYS H    1 1 
        6 12764 2 1 30 LYS HA   H   6.647   5.438  -3.617 1.00 . B B . 220 LYS HA   1 1 
        6 12765 2 1 30 LYS HB2  H   4.827   4.195  -1.663 1.00 . B B . 220 LYS HB2  1 1 
        6 12766 2 1 30 LYS HB3  H   6.538   3.985  -1.315 1.00 . B B . 220 LYS HB3  1 1 
        6 12767 2 1 30 LYS HD2  H   5.159   6.850  -3.069 1.00 . B B . 220 LYS HD2  1 1 
        6 12768 2 1 30 LYS HD3  H   3.945   6.735  -1.795 1.00 . B B . 220 LYS HD3  1 1 
        6 12769 2 1 30 LYS HE2  H   4.968   8.546  -0.586 1.00 . B B . 220 LYS HE2  1 1 
        6 12770 2 1 30 LYS HE3  H   6.312   8.596  -1.724 1.00 . B B . 220 LYS HE3  1 1 
        6 12771 2 1 30 LYS HG2  H   5.538   5.963  -0.222 1.00 . B B . 220 LYS HG2  1 1 
        6 12772 2 1 30 LYS HG3  H   6.885   6.358  -1.288 1.00 . B B . 220 LYS HG3  1 1 
        6 12773 2 1 30 LYS HZ1  H   4.779   9.253  -3.461 1.00 . B B . 220 LYS HZ1  1 1 
        6 12774 2 1 30 LYS HZ2  H   4.704  10.344  -2.168 1.00 . B B . 220 LYS HZ2  1 1 
        6 12775 2 1 30 LYS HZ3  H   3.480   9.191  -2.382 1.00 . B B . 220 LYS HZ3  1 1 
        6 12776 2 1 30 LYS N    N   4.887   4.529  -4.110 1.00 . B B . 220 LYS N    1 1 
        6 12777 2 1 30 LYS NZ   N   4.502   9.362  -2.465 1.00 . B B . 220 LYS NZ   1 1 
        6 12778 2 1 30 LYS O    O   8.211   3.482  -3.736 1.00 . B B . 220 LYS O    1 1 
        6 12779 2 1 31 LEU C    C   7.909   1.237  -5.592 1.00 . B B . 221 LEU C    1 1 
        6 12780 2 1 31 LEU CA   C   7.167   0.978  -4.290 1.00 . B B . 221 LEU CA   1 1 
        6 12781 2 1 31 LEU CB   C   6.301  -0.296  -4.420 1.00 . B B . 221 LEU CB   1 1 
        6 12782 2 1 31 LEU CD1  C   6.460  -0.447  -1.911 1.00 . B B . 221 LEU CD1  1 1 
        6 12783 2 1 31 LEU CD2  C   4.245  -0.223  -3.038 1.00 . B B . 221 LEU CD2  1 1 
        6 12784 2 1 31 LEU CG   C   5.632  -0.788  -3.141 1.00 . B B . 221 LEU CG   1 1 
        6 12785 2 1 31 LEU H    H   5.408   2.107  -3.855 1.00 . B B . 221 LEU H    1 1 
        6 12786 2 1 31 LEU HA   H   7.895   0.821  -3.509 1.00 . B B . 221 LEU HA   1 1 
        6 12787 2 1 31 LEU HB2  H   5.529  -0.105  -5.149 1.00 . B B . 221 LEU HB2  1 1 
        6 12788 2 1 31 LEU HB3  H   6.914  -1.104  -4.787 1.00 . B B . 221 LEU HB3  1 1 
        6 12789 2 1 31 LEU HD11 H   6.547   0.626  -1.823 1.00 . B B . 221 LEU HD11 1 1 
        6 12790 2 1 31 LEU HD12 H   7.446  -0.880  -2.008 1.00 . B B . 221 LEU HD12 1 1 
        6 12791 2 1 31 LEU HD13 H   5.978  -0.843  -1.031 1.00 . B B . 221 LEU HD13 1 1 
        6 12792 2 1 31 LEU HD21 H   3.658  -0.564  -3.875 1.00 . B B . 221 LEU HD21 1 1 
        6 12793 2 1 31 LEU HD22 H   4.301   0.856  -3.051 1.00 . B B . 221 LEU HD22 1 1 
        6 12794 2 1 31 LEU HD23 H   3.793  -0.551  -2.121 1.00 . B B . 221 LEU HD23 1 1 
        6 12795 2 1 31 LEU HG   H   5.546  -1.866  -3.188 1.00 . B B . 221 LEU HG   1 1 
        6 12796 2 1 31 LEU N    N   6.385   2.169  -3.921 1.00 . B B . 221 LEU N    1 1 
        6 12797 2 1 31 LEU O    O   8.991   0.700  -5.822 1.00 . B B . 221 LEU O    1 1 
        6 12798 2 1 32 ARG C    C   9.269   3.256  -7.341 1.00 . B B . 222 ARG C    1 1 
        6 12799 2 1 32 ARG CA   C   7.979   2.511  -7.660 1.00 . B B . 222 ARG CA   1 1 
        6 12800 2 1 32 ARG CB   C   7.057   3.411  -8.485 1.00 . B B . 222 ARG CB   1 1 
        6 12801 2 1 32 ARG CD   C   6.142   1.491  -9.832 1.00 . B B . 222 ARG CD   1 1 
        6 12802 2 1 32 ARG CG   C   5.805   2.717  -8.997 1.00 . B B . 222 ARG CG   1 1 
        6 12803 2 1 32 ARG CZ   C   4.918  -0.335 -10.958 1.00 . B B . 222 ARG CZ   1 1 
        6 12804 2 1 32 ARG H    H   6.436   2.436  -6.214 1.00 . B B . 222 ARG H    1 1 
        6 12805 2 1 32 ARG HA   H   8.219   1.627  -8.232 1.00 . B B . 222 ARG HA   1 1 
        6 12806 2 1 32 ARG HB2  H   6.750   4.246  -7.873 1.00 . B B . 222 ARG HB2  1 1 
        6 12807 2 1 32 ARG HB3  H   7.607   3.787  -9.335 1.00 . B B . 222 ARG HB3  1 1 
        6 12808 2 1 32 ARG HD2  H   6.809   1.786 -10.628 1.00 . B B . 222 ARG HD2  1 1 
        6 12809 2 1 32 ARG HD3  H   6.634   0.767  -9.200 1.00 . B B . 222 ARG HD3  1 1 
        6 12810 2 1 32 ARG HE   H   4.119   1.417 -10.402 1.00 . B B . 222 ARG HE   1 1 
        6 12811 2 1 32 ARG HG2  H   5.202   2.413  -8.155 1.00 . B B . 222 ARG HG2  1 1 
        6 12812 2 1 32 ARG HG3  H   5.247   3.413  -9.608 1.00 . B B . 222 ARG HG3  1 1 
        6 12813 2 1 32 ARG HH11 H   6.868  -0.754 -10.575 1.00 . B B . 222 ARG HH11 1 1 
        6 12814 2 1 32 ARG HH12 H   5.985  -2.006 -11.387 1.00 . B B . 222 ARG HH12 1 1 
        6 12815 2 1 32 ARG HH21 H   2.959  -0.233 -11.467 1.00 . B B . 222 ARG HH21 1 1 
        6 12816 2 1 32 ARG HH22 H   3.758  -1.712 -11.889 1.00 . B B . 222 ARG HH22 1 1 
        6 12817 2 1 32 ARG N    N   7.327   2.087  -6.431 1.00 . B B . 222 ARG N    1 1 
        6 12818 2 1 32 ARG NE   N   4.948   0.882 -10.412 1.00 . B B . 222 ARG NE   1 1 
        6 12819 2 1 32 ARG NH1  N   6.011  -1.091 -10.974 1.00 . B B . 222 ARG NH1  1 1 
        6 12820 2 1 32 ARG NH2  N   3.788  -0.796 -11.480 1.00 . B B . 222 ARG NH2  1 1 
        6 12821 2 1 32 ARG O    O  10.302   3.009  -7.946 1.00 . B B . 222 ARG O    1 1 
        6 12822 2 1 33 ASN C    C  11.492   4.088  -5.462 1.00 . B B . 223 ASN C    1 1 
        6 12823 2 1 33 ASN CA   C  10.358   4.965  -5.994 1.00 . B B . 223 ASN CA   1 1 
        6 12824 2 1 33 ASN CB   C   9.955   6.016  -4.951 1.00 . B B . 223 ASN CB   1 1 
        6 12825 2 1 33 ASN CG   C  10.931   7.187  -4.845 1.00 . B B . 223 ASN CG   1 1 
        6 12826 2 1 33 ASN H    H   8.365   4.258  -5.868 1.00 . B B . 223 ASN H    1 1 
        6 12827 2 1 33 ASN HA   H  10.701   5.469  -6.886 1.00 . B B . 223 ASN HA   1 1 
        6 12828 2 1 33 ASN HB2  H   8.985   6.411  -5.211 1.00 . B B . 223 ASN HB2  1 1 
        6 12829 2 1 33 ASN HB3  H   9.890   5.538  -3.985 1.00 . B B . 223 ASN HB3  1 1 
        6 12830 2 1 33 ASN HD21 H  12.477   6.041  -5.365 1.00 . B B . 223 ASN HD21 1 1 
        6 12831 2 1 33 ASN HD22 H  12.839   7.703  -5.049 1.00 . B B . 223 ASN HD22 1 1 
        6 12832 2 1 33 ASN N    N   9.207   4.147  -6.360 1.00 . B B . 223 ASN N    1 1 
        6 12833 2 1 33 ASN ND2  N  12.209   6.953  -5.112 1.00 . B B . 223 ASN ND2  1 1 
        6 12834 2 1 33 ASN O    O  12.659   4.315  -5.778 1.00 . B B . 223 ASN O    1 1 
        6 12835 2 1 33 ASN OD1  O  10.528   8.303  -4.519 1.00 . B B . 223 ASN OD1  1 1 
        6 12836 2 1 34 ILE C    C  12.728   1.301  -5.281 1.00 . B B . 224 ILE C    1 1 
        6 12837 2 1 34 ILE CA   C  12.161   2.160  -4.143 1.00 . B B . 224 ILE CA   1 1 
        6 12838 2 1 34 ILE CB   C  11.621   1.276  -2.970 1.00 . B B . 224 ILE CB   1 1 
        6 12839 2 1 34 ILE CD1  C  11.346  -1.094  -2.111 1.00 . B B . 224 ILE CD1  1 1 
        6 12840 2 1 34 ILE CG1  C  11.841  -0.213  -3.232 1.00 . B B . 224 ILE CG1  1 1 
        6 12841 2 1 34 ILE CG2  C  10.151   1.544  -2.710 1.00 . B B . 224 ILE CG2  1 1 
        6 12842 2 1 34 ILE H    H  10.208   2.953  -4.423 1.00 . B B . 224 ILE H    1 1 
        6 12843 2 1 34 ILE HA   H  12.968   2.767  -3.754 1.00 . B B . 224 ILE HA   1 1 
        6 12844 2 1 34 ILE HB   H  12.159   1.551  -2.074 1.00 . B B . 224 ILE HB   1 1 
        6 12845 2 1 34 ILE HD11 H  12.013  -1.013  -1.269 1.00 . B B . 224 ILE HD11 1 1 
        6 12846 2 1 34 ILE HD12 H  11.308  -2.120  -2.447 1.00 . B B . 224 ILE HD12 1 1 
        6 12847 2 1 34 ILE HD13 H  10.356  -0.775  -1.815 1.00 . B B . 224 ILE HD13 1 1 
        6 12848 2 1 34 ILE HG12 H  11.316  -0.493  -4.130 1.00 . B B . 224 ILE HG12 1 1 
        6 12849 2 1 34 ILE HG13 H  12.896  -0.400  -3.363 1.00 . B B . 224 ILE HG13 1 1 
        6 12850 2 1 34 ILE HG21 H  10.028   2.541  -2.315 1.00 . B B . 224 ILE HG21 1 1 
        6 12851 2 1 34 ILE HG22 H   9.771   0.824  -1.999 1.00 . B B . 224 ILE HG22 1 1 
        6 12852 2 1 34 ILE HG23 H   9.606   1.458  -3.637 1.00 . B B . 224 ILE HG23 1 1 
        6 12853 2 1 34 ILE N    N  11.152   3.079  -4.664 1.00 . B B . 224 ILE N    1 1 
        6 12854 2 1 34 ILE O    O  13.920   0.990  -5.300 1.00 . B B . 224 ILE O    1 1 
        6 12855 2 1 35 GLU C    C  13.267   1.124  -8.263 1.00 . B B . 225 GLU C    1 1 
        6 12856 2 1 35 GLU CA   C  12.302   0.252  -7.456 1.00 . B B . 225 GLU CA   1 1 
        6 12857 2 1 35 GLU CB   C  11.076  -0.107  -8.307 1.00 . B B . 225 GLU CB   1 1 
        6 12858 2 1 35 GLU CD   C  11.941  -2.131  -9.573 1.00 . B B . 225 GLU CD   1 1 
        6 12859 2 1 35 GLU CG   C  11.404  -0.717  -9.663 1.00 . B B . 225 GLU CG   1 1 
        6 12860 2 1 35 GLU H    H  10.921   1.173  -6.135 1.00 . B B . 225 GLU H    1 1 
        6 12861 2 1 35 GLU HA   H  12.807  -0.653  -7.158 1.00 . B B . 225 GLU HA   1 1 
        6 12862 2 1 35 GLU HB2  H  10.472  -0.815  -7.759 1.00 . B B . 225 GLU HB2  1 1 
        6 12863 2 1 35 GLU HB3  H  10.497   0.790  -8.471 1.00 . B B . 225 GLU HB3  1 1 
        6 12864 2 1 35 GLU HG2  H  10.504  -0.732 -10.259 1.00 . B B . 225 GLU HG2  1 1 
        6 12865 2 1 35 GLU HG3  H  12.143  -0.097 -10.149 1.00 . B B . 225 GLU HG3  1 1 
        6 12866 2 1 35 GLU N    N  11.873   0.957  -6.244 1.00 . B B . 225 GLU N    1 1 
        6 12867 2 1 35 GLU O    O  14.233   0.636  -8.851 1.00 . B B . 225 GLU O    1 1 
        6 12868 2 1 35 GLU OE1  O  13.151  -2.302  -9.322 1.00 . B B . 225 GLU OE1  1 1 
        6 12869 2 1 35 GLU OE2  O  11.157  -3.081  -9.790 1.00 . B B . 225 GLU OE2  1 1 
        6 12870 2 1 36 LEU C    C  15.254   3.431  -8.358 1.00 . B B . 226 LEU C    1 1 
        6 12871 2 1 36 LEU CA   C  13.853   3.384  -8.965 1.00 . B B . 226 LEU CA   1 1 
        6 12872 2 1 36 LEU CB   C  13.215   4.777  -8.947 1.00 . B B . 226 LEU CB   1 1 
        6 12873 2 1 36 LEU CD1  C  11.382   4.087 -10.543 1.00 . B B . 226 LEU CD1  1 1 
        6 12874 2 1 36 LEU CD2  C  11.725   6.497  -9.994 1.00 . B B . 226 LEU CD2  1 1 
        6 12875 2 1 36 LEU CG   C  12.410   5.155 -10.199 1.00 . B B . 226 LEU CG   1 1 
        6 12876 2 1 36 LEU H    H  12.200   2.748  -7.806 1.00 . B B . 226 LEU H    1 1 
        6 12877 2 1 36 LEU HA   H  13.939   3.057  -9.992 1.00 . B B . 226 LEU HA   1 1 
        6 12878 2 1 36 LEU HB2  H  12.559   4.835  -8.092 1.00 . B B . 226 LEU HB2  1 1 
        6 12879 2 1 36 LEU HB3  H  14.003   5.506  -8.822 1.00 . B B . 226 LEU HB3  1 1 
        6 12880 2 1 36 LEU HD11 H  10.852   4.372 -11.440 1.00 . B B . 226 LEU HD11 1 1 
        6 12881 2 1 36 LEU HD12 H  10.680   3.986  -9.728 1.00 . B B . 226 LEU HD12 1 1 
        6 12882 2 1 36 LEU HD13 H  11.883   3.144 -10.705 1.00 . B B . 226 LEU HD13 1 1 
        6 12883 2 1 36 LEU HD21 H  11.055   6.433  -9.149 1.00 . B B . 226 LEU HD21 1 1 
        6 12884 2 1 36 LEU HD22 H  11.161   6.752 -10.880 1.00 . B B . 226 LEU HD22 1 1 
        6 12885 2 1 36 LEU HD23 H  12.467   7.257  -9.808 1.00 . B B . 226 LEU HD23 1 1 
        6 12886 2 1 36 LEU HG   H  13.084   5.251 -11.037 1.00 . B B . 226 LEU HG   1 1 
        6 12887 2 1 36 LEU N    N  13.004   2.425  -8.270 1.00 . B B . 226 LEU N    1 1 
        6 12888 2 1 36 LEU O    O  16.226   3.703  -9.053 1.00 . B B . 226 LEU O    1 1 
        6 12889 2 1 37 ILE C    C  17.345   1.780  -6.765 1.00 . B B . 227 ILE C    1 1 
        6 12890 2 1 37 ILE CA   C  16.659   3.091  -6.408 1.00 . B B . 227 ILE CA   1 1 
        6 12891 2 1 37 ILE CB   C  16.536   3.200  -4.872 1.00 . B B . 227 ILE CB   1 1 
        6 12892 2 1 37 ILE CD1  C  15.478   4.550  -3.007 1.00 . B B . 227 ILE CD1  1 1 
        6 12893 2 1 37 ILE CG1  C  15.752   4.451  -4.488 1.00 . B B . 227 ILE CG1  1 1 
        6 12894 2 1 37 ILE CG2  C  17.913   3.227  -4.217 1.00 . B B . 227 ILE CG2  1 1 
        6 12895 2 1 37 ILE H    H  14.545   2.989  -6.540 1.00 . B B . 227 ILE H    1 1 
        6 12896 2 1 37 ILE HA   H  17.260   3.916  -6.767 1.00 . B B . 227 ILE HA   1 1 
        6 12897 2 1 37 ILE HB   H  16.009   2.329  -4.512 1.00 . B B . 227 ILE HB   1 1 
        6 12898 2 1 37 ILE HD11 H  16.401   4.447  -2.463 1.00 . B B . 227 ILE HD11 1 1 
        6 12899 2 1 37 ILE HD12 H  14.805   3.762  -2.714 1.00 . B B . 227 ILE HD12 1 1 
        6 12900 2 1 37 ILE HD13 H  15.038   5.510  -2.785 1.00 . B B . 227 ILE HD13 1 1 
        6 12901 2 1 37 ILE HG12 H  16.315   5.326  -4.782 1.00 . B B . 227 ILE HG12 1 1 
        6 12902 2 1 37 ILE HG13 H  14.804   4.447  -5.003 1.00 . B B . 227 ILE HG13 1 1 
        6 12903 2 1 37 ILE HG21 H  18.432   2.303  -4.426 1.00 . B B . 227 ILE HG21 1 1 
        6 12904 2 1 37 ILE HG22 H  17.800   3.343  -3.147 1.00 . B B . 227 ILE HG22 1 1 
        6 12905 2 1 37 ILE HG23 H  18.483   4.055  -4.609 1.00 . B B . 227 ILE HG23 1 1 
        6 12906 2 1 37 ILE N    N  15.357   3.155  -7.063 1.00 . B B . 227 ILE N    1 1 
        6 12907 2 1 37 ILE O    O  18.572   1.696  -6.838 1.00 . B B . 227 ILE O    1 1 
        6 12908 2 1 38 CYS C    C  17.742  -0.477  -8.725 1.00 . B B . 228 CYS C    1 1 
        6 12909 2 1 38 CYS CA   C  17.034  -0.546  -7.381 1.00 . B B . 228 CYS CA   1 1 
        6 12910 2 1 38 CYS CB   C  15.893  -1.563  -7.414 1.00 . B B . 228 CYS CB   1 1 
        6 12911 2 1 38 CYS H    H  15.564   0.895  -6.932 1.00 . B B . 228 CYS H    1 1 
        6 12912 2 1 38 CYS HA   H  17.748  -0.849  -6.634 1.00 . B B . 228 CYS HA   1 1 
        6 12913 2 1 38 CYS HB2  H  15.171  -1.263  -8.160 1.00 . B B . 228 CYS HB2  1 1 
        6 12914 2 1 38 CYS HB3  H  16.289  -2.534  -7.673 1.00 . B B . 228 CYS HB3  1 1 
        6 12915 2 1 38 CYS HG   H  14.582  -0.523  -5.484 1.00 . B B . 228 CYS HG   1 1 
        6 12916 2 1 38 CYS N    N  16.532   0.760  -7.006 1.00 . B B . 228 CYS N    1 1 
        6 12917 2 1 38 CYS O    O  18.914  -0.813  -8.821 1.00 . B B . 228 CYS O    1 1 
        6 12918 2 1 38 CYS SG   S  15.021  -1.726  -5.838 1.00 . B B . 228 CYS SG   1 1 
        6 12919 2 1 39 GLN C    C  18.921   0.958 -11.073 1.00 . B B . 229 GLN C    1 1 
        6 12920 2 1 39 GLN CA   C  17.635   0.125 -11.088 1.00 . B B . 229 GLN CA   1 1 
        6 12921 2 1 39 GLN CB   C  16.627   0.729 -12.066 1.00 . B B . 229 GLN CB   1 1 
        6 12922 2 1 39 GLN CD   C  15.046   2.631 -12.581 1.00 . B B . 229 GLN CD   1 1 
        6 12923 2 1 39 GLN CG   C  16.090   2.081 -11.632 1.00 . B B . 229 GLN CG   1 1 
        6 12924 2 1 39 GLN H    H  16.119   0.298  -9.606 1.00 . B B . 229 GLN H    1 1 
        6 12925 2 1 39 GLN HA   H  17.880  -0.874 -11.417 1.00 . B B . 229 GLN HA   1 1 
        6 12926 2 1 39 GLN HB2  H  17.104   0.849 -13.027 1.00 . B B . 229 GLN HB2  1 1 
        6 12927 2 1 39 GLN HB3  H  15.794   0.053 -12.169 1.00 . B B . 229 GLN HB3  1 1 
        6 12928 2 1 39 GLN HE21 H  15.586   4.489 -12.139 1.00 . B B . 229 GLN HE21 1 1 
        6 12929 2 1 39 GLN HE22 H  14.303   4.328 -13.287 1.00 . B B . 229 GLN HE22 1 1 
        6 12930 2 1 39 GLN HG2  H  15.645   1.980 -10.653 1.00 . B B . 229 GLN HG2  1 1 
        6 12931 2 1 39 GLN HG3  H  16.911   2.781 -11.580 1.00 . B B . 229 GLN HG3  1 1 
        6 12932 2 1 39 GLN N    N  17.050   0.013  -9.749 1.00 . B B . 229 GLN N    1 1 
        6 12933 2 1 39 GLN NE2  N  14.970   3.946 -12.679 1.00 . B B . 229 GLN NE2  1 1 
        6 12934 2 1 39 GLN O    O  19.791   0.785 -11.926 1.00 . B B . 229 GLN O    1 1 
        6 12935 2 1 39 GLN OE1  O  14.313   1.877 -13.219 1.00 . B B . 229 GLN OE1  1 1 
        6 12936 2 1 40 GLU C    C  21.431   1.846  -9.479 1.00 . B B . 230 GLU C    1 1 
        6 12937 2 1 40 GLU CA   C  20.231   2.672  -9.940 1.00 . B B . 230 GLU CA   1 1 
        6 12938 2 1 40 GLU CB   C  19.987   3.795  -8.929 1.00 . B B . 230 GLU CB   1 1 
        6 12939 2 1 40 GLU CD   C  18.835   5.964  -8.368 1.00 . B B . 230 GLU CD   1 1 
        6 12940 2 1 40 GLU CG   C  19.059   4.892  -9.418 1.00 . B B . 230 GLU CG   1 1 
        6 12941 2 1 40 GLU H    H  18.293   1.970  -9.468 1.00 . B B . 230 GLU H    1 1 
        6 12942 2 1 40 GLU HA   H  20.460   3.110 -10.898 1.00 . B B . 230 GLU HA   1 1 
        6 12943 2 1 40 GLU HB2  H  19.558   3.368  -8.035 1.00 . B B . 230 GLU HB2  1 1 
        6 12944 2 1 40 GLU HB3  H  20.937   4.245  -8.678 1.00 . B B . 230 GLU HB3  1 1 
        6 12945 2 1 40 GLU HG2  H  19.490   5.349 -10.295 1.00 . B B . 230 GLU HG2  1 1 
        6 12946 2 1 40 GLU HG3  H  18.105   4.452  -9.673 1.00 . B B . 230 GLU HG3  1 1 
        6 12947 2 1 40 GLU N    N  19.036   1.852 -10.096 1.00 . B B . 230 GLU N    1 1 
        6 12948 2 1 40 GLU O    O  22.525   1.968 -10.026 1.00 . B B . 230 GLU O    1 1 
        6 12949 2 1 40 GLU OE1  O  17.675   6.384  -8.168 1.00 . B B . 230 GLU OE1  1 1 
        6 12950 2 1 40 GLU OE2  O  19.819   6.388  -7.719 1.00 . B B . 230 GLU OE2  1 1 
        6 12951 2 1 41 ASN C    C  22.442  -1.144  -8.116 1.00 . B B . 231 ASN C    1 1 
        6 12952 2 1 41 ASN CA   C  22.349   0.349  -7.803 1.00 . B B . 231 ASN CA   1 1 
        6 12953 2 1 41 ASN CB   C  22.261   0.555  -6.288 1.00 . B B . 231 ASN CB   1 1 
        6 12954 2 1 41 ASN CG   C  22.508   1.997  -5.877 1.00 . B B . 231 ASN CG   1 1 
        6 12955 2 1 41 ASN H    H  20.309   0.829  -8.168 1.00 . B B . 231 ASN H    1 1 
        6 12956 2 1 41 ASN HA   H  23.251   0.824  -8.156 1.00 . B B . 231 ASN HA   1 1 
        6 12957 2 1 41 ASN HB2  H  21.275   0.271  -5.952 1.00 . B B . 231 ASN HB2  1 1 
        6 12958 2 1 41 ASN HB3  H  22.995  -0.070  -5.803 1.00 . B B . 231 ASN HB3  1 1 
        6 12959 2 1 41 ASN HD21 H  21.296   1.790  -4.322 1.00 . B B . 231 ASN HD21 1 1 
        6 12960 2 1 41 ASN HD22 H  22.020   3.350  -4.502 1.00 . B B . 231 ASN HD22 1 1 
        6 12961 2 1 41 ASN N    N  21.227   1.008  -8.470 1.00 . B B . 231 ASN N    1 1 
        6 12962 2 1 41 ASN ND2  N  21.876   2.420  -4.792 1.00 . B B . 231 ASN ND2  1 1 
        6 12963 2 1 41 ASN O    O  23.473  -1.762  -7.846 1.00 . B B . 231 ASN O    1 1 
        6 12964 2 1 41 ASN OD1  O  23.264   2.721  -6.527 1.00 . B B . 231 ASN OD1  1 1 
        6 12965 2 1 42 GLU C    C  22.458  -3.532  -9.964 1.00 . B B . 232 GLU C    1 1 
        6 12966 2 1 42 GLU CA   C  21.355  -3.150  -8.990 1.00 . B B . 232 GLU CA   1 1 
        6 12967 2 1 42 GLU CB   C  19.995  -3.565  -9.558 1.00 . B B . 232 GLU CB   1 1 
        6 12968 2 1 42 GLU CD   C  19.386  -5.072  -7.640 1.00 . B B . 232 GLU CD   1 1 
        6 12969 2 1 42 GLU CG   C  18.966  -3.892  -8.489 1.00 . B B . 232 GLU CG   1 1 
        6 12970 2 1 42 GLU H    H  20.592  -1.172  -8.885 1.00 . B B . 232 GLU H    1 1 
        6 12971 2 1 42 GLU HA   H  21.517  -3.684  -8.066 1.00 . B B . 232 GLU HA   1 1 
        6 12972 2 1 42 GLU HB2  H  19.610  -2.758 -10.164 1.00 . B B . 232 GLU HB2  1 1 
        6 12973 2 1 42 GLU HB3  H  20.127  -4.439 -10.180 1.00 . B B . 232 GLU HB3  1 1 
        6 12974 2 1 42 GLU HG2  H  18.844  -3.031  -7.848 1.00 . B B . 232 GLU HG2  1 1 
        6 12975 2 1 42 GLU HG3  H  18.027  -4.125  -8.967 1.00 . B B . 232 GLU HG3  1 1 
        6 12976 2 1 42 GLU N    N  21.382  -1.719  -8.677 1.00 . B B . 232 GLU N    1 1 
        6 12977 2 1 42 GLU O    O  22.466  -3.095 -11.115 1.00 . B B . 232 GLU O    1 1 
        6 12978 2 1 42 GLU OE1  O  20.109  -4.869  -6.642 1.00 . B B . 232 GLU OE1  1 1 
        6 12979 2 1 42 GLU OE2  O  19.012  -6.214  -7.981 1.00 . B B . 232 GLU OE2  1 1 
        6 12980 2 1 43 GLY C    C  25.544  -3.706 -10.495 1.00 . B B . 233 GLY C    1 1 
        6 12981 2 1 43 GLY CA   C  24.503  -4.786 -10.297 1.00 . B B . 233 GLY CA   1 1 
        6 12982 2 1 43 GLY H    H  23.335  -4.629  -8.542 1.00 . B B . 233 GLY H    1 1 
        6 12983 2 1 43 GLY HA2  H  24.966  -5.636  -9.822 1.00 . B B . 233 GLY HA2  1 1 
        6 12984 2 1 43 GLY HA3  H  24.122  -5.087 -11.263 1.00 . B B . 233 GLY HA3  1 1 
        6 12985 2 1 43 GLY N    N  23.396  -4.336  -9.477 1.00 . B B . 233 GLY N    1 1 
        6 12986 2 1 43 GLY O    O  26.567  -3.926 -11.142 1.00 . B B . 233 GLY O    1 1 
        6 12987 2 1 44 GLU C    C  26.953  -1.118  -8.828 1.00 . B B . 234 GLU C    1 1 
        6 12988 2 1 44 GLU CA   C  26.158  -1.393 -10.094 1.00 . B B . 234 GLU CA   1 1 
        6 12989 2 1 44 GLU CB   C  25.333  -0.158 -10.462 1.00 . B B . 234 GLU CB   1 1 
        6 12990 2 1 44 GLU CD   C  25.560  -0.346 -12.965 1.00 . B B . 234 GLU CD   1 1 
        6 12991 2 1 44 GLU CG   C  24.608  -0.276 -11.792 1.00 . B B . 234 GLU CG   1 1 
        6 12992 2 1 44 GLU H    H  24.485  -2.453  -9.364 1.00 . B B . 234 GLU H    1 1 
        6 12993 2 1 44 GLU HA   H  26.843  -1.611 -10.899 1.00 . B B . 234 GLU HA   1 1 
        6 12994 2 1 44 GLU HB2  H  24.596   0.009  -9.691 1.00 . B B . 234 GLU HB2  1 1 
        6 12995 2 1 44 GLU HB3  H  25.990   0.697 -10.509 1.00 . B B . 234 GLU HB3  1 1 
        6 12996 2 1 44 GLU HG2  H  24.006  -1.172 -11.783 1.00 . B B . 234 GLU HG2  1 1 
        6 12997 2 1 44 GLU HG3  H  23.969   0.586 -11.917 1.00 . B B . 234 GLU HG3  1 1 
        6 12998 2 1 44 GLU N    N  25.287  -2.541  -9.922 1.00 . B B . 234 GLU N    1 1 
        6 12999 2 1 44 GLU O    O  28.181  -1.052  -8.857 1.00 . B B . 234 GLU O    1 1 
        6 13000 2 1 44 GLU OE1  O  26.026   0.722 -13.419 1.00 . B B . 234 GLU OE1  1 1 
        6 13001 2 1 44 GLU OE2  O  25.852  -1.461 -13.438 1.00 . B B . 234 GLU OE2  1 1 
        6 13002 2 1 45 ASN C    C  26.494  -1.433  -5.304 1.00 . B B . 235 ASN C    1 1 
        6 13003 2 1 45 ASN CA   C  26.891  -0.545  -6.473 1.00 . B B . 235 ASN CA   1 1 
        6 13004 2 1 45 ASN CB   C  26.520   0.903  -6.135 1.00 . B B . 235 ASN CB   1 1 
        6 13005 2 1 45 ASN CG   C  26.984   1.906  -7.172 1.00 . B B . 235 ASN CG   1 1 
        6 13006 2 1 45 ASN H    H  25.287  -1.161  -7.718 1.00 . B B . 235 ASN H    1 1 
        6 13007 2 1 45 ASN HA   H  27.958  -0.608  -6.613 1.00 . B B . 235 ASN HA   1 1 
        6 13008 2 1 45 ASN HB2  H  25.447   0.979  -6.051 1.00 . B B . 235 ASN HB2  1 1 
        6 13009 2 1 45 ASN HB3  H  26.966   1.166  -5.187 1.00 . B B . 235 ASN HB3  1 1 
        6 13010 2 1 45 ASN HD21 H  25.392   3.034  -6.808 1.00 . B B . 235 ASN HD21 1 1 
        6 13011 2 1 45 ASN HD22 H  26.481   3.630  -8.014 1.00 . B B . 235 ASN HD22 1 1 
        6 13012 2 1 45 ASN N    N  26.251  -0.968  -7.712 1.00 . B B . 235 ASN N    1 1 
        6 13013 2 1 45 ASN ND2  N  26.210   2.963  -7.349 1.00 . B B . 235 ASN ND2  1 1 
        6 13014 2 1 45 ASN O    O  27.324  -2.137  -4.733 1.00 . B B . 235 ASN O    1 1 
        6 13015 2 1 45 ASN OD1  O  28.019   1.732  -7.815 1.00 . B B . 235 ASN OD1  1 1 
        6 13016 2 1 46 ASP C    C  23.817  -3.172  -3.952 1.00 . B B . 236 ASP C    1 1 
        6 13017 2 1 46 ASP CA   C  24.753  -1.997  -3.713 1.00 . B B . 236 ASP CA   1 1 
        6 13018 2 1 46 ASP CB   C  24.036  -0.945  -2.866 1.00 . B B . 236 ASP CB   1 1 
        6 13019 2 1 46 ASP CG   C  24.875   0.294  -2.652 1.00 . B B . 236 ASP CG   1 1 
        6 13020 2 1 46 ASP H    H  24.564  -0.981  -5.559 1.00 . B B . 236 ASP H    1 1 
        6 13021 2 1 46 ASP HA   H  25.618  -2.345  -3.173 1.00 . B B . 236 ASP HA   1 1 
        6 13022 2 1 46 ASP HB2  H  23.120  -0.655  -3.359 1.00 . B B . 236 ASP HB2  1 1 
        6 13023 2 1 46 ASP HB3  H  23.802  -1.369  -1.901 1.00 . B B . 236 ASP HB3  1 1 
        6 13024 2 1 46 ASP N    N  25.214  -1.403  -4.960 1.00 . B B . 236 ASP N    1 1 
        6 13025 2 1 46 ASP O    O  22.849  -3.068  -4.705 1.00 . B B . 236 ASP O    1 1 
        6 13026 2 1 46 ASP OD1  O  25.883   0.217  -1.924 1.00 . B B . 236 ASP OD1  1 1 
        6 13027 2 1 46 ASP OD2  O  24.528   1.351  -3.209 1.00 . B B . 236 ASP OD2  1 1 
        6 13028 2 1 47 PRO C    C  22.026  -5.408  -2.460 1.00 . B B . 237 PRO C    1 1 
        6 13029 2 1 47 PRO CA   C  23.252  -5.501  -3.367 1.00 . B B . 237 PRO CA   1 1 
        6 13030 2 1 47 PRO CB   C  24.182  -6.611  -2.888 1.00 . B B . 237 PRO CB   1 1 
        6 13031 2 1 47 PRO CD   C  25.281  -4.526  -2.439 1.00 . B B . 237 PRO CD   1 1 
        6 13032 2 1 47 PRO CG   C  25.115  -5.938  -1.942 1.00 . B B . 237 PRO CG   1 1 
        6 13033 2 1 47 PRO HA   H  22.936  -5.702  -4.378 1.00 . B B . 237 PRO HA   1 1 
        6 13034 2 1 47 PRO HB2  H  23.605  -7.379  -2.396 1.00 . B B . 237 PRO HB2  1 1 
        6 13035 2 1 47 PRO HB3  H  24.710  -7.033  -3.730 1.00 . B B . 237 PRO HB3  1 1 
        6 13036 2 1 47 PRO HD2  H  25.289  -3.834  -1.610 1.00 . B B . 237 PRO HD2  1 1 
        6 13037 2 1 47 PRO HD3  H  26.189  -4.435  -3.015 1.00 . B B . 237 PRO HD3  1 1 
        6 13038 2 1 47 PRO HG2  H  24.689  -5.937  -0.949 1.00 . B B . 237 PRO HG2  1 1 
        6 13039 2 1 47 PRO HG3  H  26.067  -6.449  -1.941 1.00 . B B . 237 PRO HG3  1 1 
        6 13040 2 1 47 PRO N    N  24.095  -4.308  -3.293 1.00 . B B . 237 PRO N    1 1 
        6 13041 2 1 47 PRO O    O  21.125  -6.243  -2.532 1.00 . B B . 237 PRO O    1 1 
        6 13042 2 1 48 VAL C    C  19.571  -4.017  -1.440 1.00 . B B . 238 VAL C    1 1 
        6 13043 2 1 48 VAL CA   C  20.880  -4.192  -0.685 1.00 . B B . 238 VAL CA   1 1 
        6 13044 2 1 48 VAL CB   C  21.091  -2.978   0.249 1.00 . B B . 238 VAL CB   1 1 
        6 13045 2 1 48 VAL CG1  C  22.232  -3.227   1.210 1.00 . B B . 238 VAL CG1  1 1 
        6 13046 2 1 48 VAL CG2  C  21.349  -1.723  -0.556 1.00 . B B . 238 VAL CG2  1 1 
        6 13047 2 1 48 VAL H    H  22.753  -3.766  -1.581 1.00 . B B . 238 VAL H    1 1 
        6 13048 2 1 48 VAL HA   H  20.803  -5.076  -0.069 1.00 . B B . 238 VAL HA   1 1 
        6 13049 2 1 48 VAL HB   H  20.187  -2.827   0.830 1.00 . B B . 238 VAL HB   1 1 
        6 13050 2 1 48 VAL HG11 H  22.343  -2.370   1.860 1.00 . B B . 238 VAL HG11 1 1 
        6 13051 2 1 48 VAL HG12 H  23.145  -3.379   0.656 1.00 . B B . 238 VAL HG12 1 1 
        6 13052 2 1 48 VAL HG13 H  22.016  -4.101   1.804 1.00 . B B . 238 VAL HG13 1 1 
        6 13053 2 1 48 VAL HG21 H  21.880  -1.010   0.054 1.00 . B B . 238 VAL HG21 1 1 
        6 13054 2 1 48 VAL HG22 H  20.407  -1.297  -0.863 1.00 . B B . 238 VAL HG22 1 1 
        6 13055 2 1 48 VAL HG23 H  21.937  -1.966  -1.428 1.00 . B B . 238 VAL HG23 1 1 
        6 13056 2 1 48 VAL N    N  21.999  -4.390  -1.602 1.00 . B B . 238 VAL N    1 1 
        6 13057 2 1 48 VAL O    O  18.534  -4.490  -0.991 1.00 . B B . 238 VAL O    1 1 
        6 13058 2 1 49 LEU C    C  17.790  -4.429  -3.829 1.00 . B B . 239 LEU C    1 1 
        6 13059 2 1 49 LEU CA   C  18.423  -3.114  -3.385 1.00 . B B . 239 LEU CA   1 1 
        6 13060 2 1 49 LEU CB   C  18.721  -2.222  -4.599 1.00 . B B . 239 LEU CB   1 1 
        6 13061 2 1 49 LEU CD1  C  17.625  -0.212  -3.545 1.00 . B B . 239 LEU CD1  1 1 
        6 13062 2 1 49 LEU CD2  C  20.091  -0.368  -3.563 1.00 . B B . 239 LEU CD2  1 1 
        6 13063 2 1 49 LEU CG   C  18.826  -0.708  -4.319 1.00 . B B . 239 LEU CG   1 1 
        6 13064 2 1 49 LEU H    H  20.489  -3.047  -2.931 1.00 . B B . 239 LEU H    1 1 
        6 13065 2 1 49 LEU HA   H  17.721  -2.603  -2.744 1.00 . B B . 239 LEU HA   1 1 
        6 13066 2 1 49 LEU HB2  H  19.657  -2.546  -5.033 1.00 . B B . 239 LEU HB2  1 1 
        6 13067 2 1 49 LEU HB3  H  17.939  -2.375  -5.327 1.00 . B B . 239 LEU HB3  1 1 
        6 13068 2 1 49 LEU HD11 H  17.644   0.866  -3.510 1.00 . B B . 239 LEU HD11 1 1 
        6 13069 2 1 49 LEU HD12 H  17.671  -0.597  -2.541 1.00 . B B . 239 LEU HD12 1 1 
        6 13070 2 1 49 LEU HD13 H  16.717  -0.547  -4.025 1.00 . B B . 239 LEU HD13 1 1 
        6 13071 2 1 49 LEU HD21 H  20.951  -0.649  -4.149 1.00 . B B . 239 LEU HD21 1 1 
        6 13072 2 1 49 LEU HD22 H  20.099  -0.902  -2.628 1.00 . B B . 239 LEU HD22 1 1 
        6 13073 2 1 49 LEU HD23 H  20.116   0.695  -3.371 1.00 . B B . 239 LEU HD23 1 1 
        6 13074 2 1 49 LEU HG   H  18.850  -0.178  -5.254 1.00 . B B . 239 LEU HG   1 1 
        6 13075 2 1 49 LEU N    N  19.625  -3.361  -2.597 1.00 . B B . 239 LEU N    1 1 
        6 13076 2 1 49 LEU O    O  16.568  -4.538  -3.911 1.00 . B B . 239 LEU O    1 1 
        6 13077 2 1 50 GLN C    C  17.152  -7.326  -3.507 1.00 . B B . 240 GLN C    1 1 
        6 13078 2 1 50 GLN CA   C  18.170  -6.749  -4.491 1.00 . B B . 240 GLN CA   1 1 
        6 13079 2 1 50 GLN CB   C  19.361  -7.702  -4.628 1.00 . B B . 240 GLN CB   1 1 
        6 13080 2 1 50 GLN CD   C  18.303  -9.191  -6.374 1.00 . B B . 240 GLN CD   1 1 
        6 13081 2 1 50 GLN CG   C  18.972  -9.120  -5.017 1.00 . B B . 240 GLN CG   1 1 
        6 13082 2 1 50 GLN H    H  19.591  -5.274  -3.975 1.00 . B B . 240 GLN H    1 1 
        6 13083 2 1 50 GLN HA   H  17.697  -6.640  -5.456 1.00 . B B . 240 GLN HA   1 1 
        6 13084 2 1 50 GLN HB2  H  20.029  -7.317  -5.384 1.00 . B B . 240 GLN HB2  1 1 
        6 13085 2 1 50 GLN HB3  H  19.885  -7.742  -3.685 1.00 . B B . 240 GLN HB3  1 1 
        6 13086 2 1 50 GLN HE21 H  16.522  -8.898  -5.542 1.00 . B B . 240 GLN HE21 1 1 
        6 13087 2 1 50 GLN HE22 H  16.534  -9.072  -7.263 1.00 . B B . 240 GLN HE22 1 1 
        6 13088 2 1 50 GLN HG2  H  19.861  -9.730  -5.041 1.00 . B B . 240 GLN HG2  1 1 
        6 13089 2 1 50 GLN HG3  H  18.289  -9.508  -4.275 1.00 . B B . 240 GLN HG3  1 1 
        6 13090 2 1 50 GLN N    N  18.629  -5.430  -4.071 1.00 . B B . 240 GLN N    1 1 
        6 13091 2 1 50 GLN NE2  N  16.989  -9.042  -6.395 1.00 . B B . 240 GLN NE2  1 1 
        6 13092 2 1 50 GLN O    O  16.087  -7.797  -3.912 1.00 . B B . 240 GLN O    1 1 
        6 13093 2 1 50 GLN OE1  O  18.963  -9.375  -7.395 1.00 . B B . 240 GLN OE1  1 1 
        6 13094 2 1 51 ARG C    C  15.350  -6.992  -0.974 1.00 . B B . 241 ARG C    1 1 
        6 13095 2 1 51 ARG CA   C  16.590  -7.857  -1.209 1.00 . B B . 241 ARG CA   1 1 
        6 13096 2 1 51 ARG CB   C  17.337  -8.117   0.111 1.00 . B B . 241 ARG CB   1 1 
        6 13097 2 1 51 ARG CD   C  18.796  -7.255   1.973 1.00 . B B . 241 ARG CD   1 1 
        6 13098 2 1 51 ARG CG   C  18.104  -6.923   0.658 1.00 . B B . 241 ARG CG   1 1 
        6 13099 2 1 51 ARG CZ   C  18.127  -7.194   4.351 1.00 . B B . 241 ARG CZ   1 1 
        6 13100 2 1 51 ARG H    H  18.302  -6.839  -1.943 1.00 . B B . 241 ARG H    1 1 
        6 13101 2 1 51 ARG HA   H  16.256  -8.807  -1.599 1.00 . B B . 241 ARG HA   1 1 
        6 13102 2 1 51 ARG HB2  H  16.619  -8.420   0.858 1.00 . B B . 241 ARG HB2  1 1 
        6 13103 2 1 51 ARG HB3  H  18.037  -8.924  -0.043 1.00 . B B . 241 ARG HB3  1 1 
        6 13104 2 1 51 ARG HD2  H  19.345  -8.176   1.849 1.00 . B B . 241 ARG HD2  1 1 
        6 13105 2 1 51 ARG HD3  H  19.481  -6.458   2.219 1.00 . B B . 241 ARG HD3  1 1 
        6 13106 2 1 51 ARG HE   H  16.930  -7.708   2.831 1.00 . B B . 241 ARG HE   1 1 
        6 13107 2 1 51 ARG HG2  H  18.849  -6.622  -0.064 1.00 . B B . 241 ARG HG2  1 1 
        6 13108 2 1 51 ARG HG3  H  17.412  -6.109   0.824 1.00 . B B . 241 ARG HG3  1 1 
        6 13109 2 1 51 ARG HH11 H  20.076  -6.736   4.033 1.00 . B B . 241 ARG HH11 1 1 
        6 13110 2 1 51 ARG HH12 H  19.558  -6.674   5.694 1.00 . B B . 241 ARG HH12 1 1 
        6 13111 2 1 51 ARG HH21 H  16.256  -7.616   5.011 1.00 . B B . 241 ARG HH21 1 1 
        6 13112 2 1 51 ARG HH22 H  17.391  -7.145   6.247 1.00 . B B . 241 ARG HH22 1 1 
        6 13113 2 1 51 ARG N    N  17.468  -7.275  -2.218 1.00 . B B . 241 ARG N    1 1 
        6 13114 2 1 51 ARG NE   N  17.841  -7.420   3.069 1.00 . B B . 241 ARG NE   1 1 
        6 13115 2 1 51 ARG NH1  N  19.351  -6.839   4.717 1.00 . B B . 241 ARG NH1  1 1 
        6 13116 2 1 51 ARG NH2  N  17.183  -7.335   5.272 1.00 . B B . 241 ARG NH2  1 1 
        6 13117 2 1 51 ARG O    O  14.369  -7.455  -0.392 1.00 . B B . 241 ARG O    1 1 
        6 13118 2 1 52 ILE C    C  13.293  -5.103  -2.535 1.00 . B B . 242 ILE C    1 1 
        6 13119 2 1 52 ILE CA   C  14.203  -4.882  -1.327 1.00 . B B . 242 ILE CA   1 1 
        6 13120 2 1 52 ILE CB   C  14.556  -3.379  -1.231 1.00 . B B . 242 ILE CB   1 1 
        6 13121 2 1 52 ILE CD1  C  16.451  -1.762  -0.804 1.00 . B B . 242 ILE CD1  1 1 
        6 13122 2 1 52 ILE CG1  C  15.966  -3.184  -0.688 1.00 . B B . 242 ILE CG1  1 1 
        6 13123 2 1 52 ILE CG2  C  13.559  -2.661  -0.323 1.00 . B B . 242 ILE CG2  1 1 
        6 13124 2 1 52 ILE H    H  16.193  -5.404  -1.864 1.00 . B B . 242 ILE H    1 1 
        6 13125 2 1 52 ILE HA   H  13.667  -5.166  -0.432 1.00 . B B . 242 ILE HA   1 1 
        6 13126 2 1 52 ILE HB   H  14.490  -2.948  -2.218 1.00 . B B . 242 ILE HB   1 1 
        6 13127 2 1 52 ILE HD11 H  15.908  -1.137  -0.117 1.00 . B B . 242 ILE HD11 1 1 
        6 13128 2 1 52 ILE HD12 H  16.281  -1.414  -1.809 1.00 . B B . 242 ILE HD12 1 1 
        6 13129 2 1 52 ILE HD13 H  17.509  -1.719  -0.581 1.00 . B B . 242 ILE HD13 1 1 
        6 13130 2 1 52 ILE HG12 H  15.988  -3.460   0.355 1.00 . B B . 242 ILE HG12 1 1 
        6 13131 2 1 52 ILE HG13 H  16.649  -3.815  -1.238 1.00 . B B . 242 ILE HG13 1 1 
        6 13132 2 1 52 ILE HG21 H  13.751  -1.596  -0.340 1.00 . B B . 242 ILE HG21 1 1 
        6 13133 2 1 52 ILE HG22 H  13.662  -3.023   0.688 1.00 . B B . 242 ILE HG22 1 1 
        6 13134 2 1 52 ILE HG23 H  12.552  -2.847  -0.669 1.00 . B B . 242 ILE HG23 1 1 
        6 13135 2 1 52 ILE N    N  15.377  -5.744  -1.436 1.00 . B B . 242 ILE N    1 1 
        6 13136 2 1 52 ILE O    O  12.088  -4.869  -2.472 1.00 . B B . 242 ILE O    1 1 
        6 13137 2 1 53 VAL C    C  12.243  -7.145  -4.494 1.00 . B B . 243 VAL C    1 1 
        6 13138 2 1 53 VAL CA   C  13.120  -5.942  -4.817 1.00 . B B . 243 VAL CA   1 1 
        6 13139 2 1 53 VAL CB   C  14.039  -6.282  -6.011 1.00 . B B . 243 VAL CB   1 1 
        6 13140 2 1 53 VAL CG1  C  13.234  -6.814  -7.186 1.00 . B B . 243 VAL CG1  1 1 
        6 13141 2 1 53 VAL CG2  C  14.838  -5.063  -6.432 1.00 . B B . 243 VAL CG2  1 1 
        6 13142 2 1 53 VAL H    H  14.865  -5.619  -3.662 1.00 . B B . 243 VAL H    1 1 
        6 13143 2 1 53 VAL HA   H  12.489  -5.111  -5.094 1.00 . B B . 243 VAL HA   1 1 
        6 13144 2 1 53 VAL HB   H  14.732  -7.050  -5.701 1.00 . B B . 243 VAL HB   1 1 
        6 13145 2 1 53 VAL HG11 H  12.725  -7.721  -6.892 1.00 . B B . 243 VAL HG11 1 1 
        6 13146 2 1 53 VAL HG12 H  13.898  -7.026  -8.011 1.00 . B B . 243 VAL HG12 1 1 
        6 13147 2 1 53 VAL HG13 H  12.507  -6.076  -7.489 1.00 . B B . 243 VAL HG13 1 1 
        6 13148 2 1 53 VAL HG21 H  14.161  -4.266  -6.706 1.00 . B B . 243 VAL HG21 1 1 
        6 13149 2 1 53 VAL HG22 H  15.459  -5.313  -7.278 1.00 . B B . 243 VAL HG22 1 1 
        6 13150 2 1 53 VAL HG23 H  15.460  -4.740  -5.611 1.00 . B B . 243 VAL HG23 1 1 
        6 13151 2 1 53 VAL N    N  13.885  -5.556  -3.637 1.00 . B B . 243 VAL N    1 1 
        6 13152 2 1 53 VAL O    O  11.072  -7.195  -4.878 1.00 . B B . 243 VAL O    1 1 
        6 13153 2 1 54 ASP C    C  10.829  -8.846  -2.534 1.00 . B B . 244 ASP C    1 1 
        6 13154 2 1 54 ASP CA   C  12.075  -9.271  -3.299 1.00 . B B . 244 ASP CA   1 1 
        6 13155 2 1 54 ASP CB   C  12.950 -10.155  -2.406 1.00 . B B . 244 ASP CB   1 1 
        6 13156 2 1 54 ASP CG   C  13.818 -11.115  -3.192 1.00 . B B . 244 ASP CG   1 1 
        6 13157 2 1 54 ASP H    H  13.770  -8.020  -3.541 1.00 . B B . 244 ASP H    1 1 
        6 13158 2 1 54 ASP HA   H  11.774  -9.839  -4.166 1.00 . B B . 244 ASP HA   1 1 
        6 13159 2 1 54 ASP HB2  H  13.595  -9.526  -1.810 1.00 . B B . 244 ASP HB2  1 1 
        6 13160 2 1 54 ASP HB3  H  12.315 -10.731  -1.748 1.00 . B B . 244 ASP HB3  1 1 
        6 13161 2 1 54 ASP N    N  12.818  -8.102  -3.765 1.00 . B B . 244 ASP N    1 1 
        6 13162 2 1 54 ASP O    O   9.806  -9.514  -2.588 1.00 . B B . 244 ASP O    1 1 
        6 13163 2 1 54 ASP OD1  O  14.893 -10.703  -3.673 1.00 . B B . 244 ASP OD1  1 1 
        6 13164 2 1 54 ASP OD2  O  13.435 -12.296  -3.322 1.00 . B B . 244 ASP OD2  1 1 
        6 13165 2 1 55 ILE C    C   8.635  -6.829  -2.010 1.00 . B B . 245 ILE C    1 1 
        6 13166 2 1 55 ILE CA   C   9.814  -7.150  -1.093 1.00 . B B . 245 ILE CA   1 1 
        6 13167 2 1 55 ILE CB   C  10.250  -5.857  -0.373 1.00 . B B . 245 ILE CB   1 1 
        6 13168 2 1 55 ILE CD1  C  11.505  -4.971   1.634 1.00 . B B . 245 ILE CD1  1 1 
        6 13169 2 1 55 ILE CG1  C  11.133  -6.188   0.825 1.00 . B B . 245 ILE CG1  1 1 
        6 13170 2 1 55 ILE CG2  C   9.053  -5.022   0.061 1.00 . B B . 245 ILE CG2  1 1 
        6 13171 2 1 55 ILE H    H  11.801  -7.267  -1.803 1.00 . B B . 245 ILE H    1 1 
        6 13172 2 1 55 ILE HA   H   9.498  -7.864  -0.348 1.00 . B B . 245 ILE HA   1 1 
        6 13173 2 1 55 ILE HB   H  10.824  -5.267  -1.072 1.00 . B B . 245 ILE HB   1 1 
        6 13174 2 1 55 ILE HD11 H  12.040  -5.275   2.519 1.00 . B B . 245 ILE HD11 1 1 
        6 13175 2 1 55 ILE HD12 H  10.605  -4.442   1.921 1.00 . B B . 245 ILE HD12 1 1 
        6 13176 2 1 55 ILE HD13 H  12.125  -4.320   1.039 1.00 . B B . 245 ILE HD13 1 1 
        6 13177 2 1 55 ILE HG12 H  10.611  -6.874   1.474 1.00 . B B . 245 ILE HG12 1 1 
        6 13178 2 1 55 ILE HG13 H  12.047  -6.649   0.477 1.00 . B B . 245 ILE HG13 1 1 
        6 13179 2 1 55 ILE HG21 H   8.381  -4.897  -0.776 1.00 . B B . 245 ILE HG21 1 1 
        6 13180 2 1 55 ILE HG22 H   9.393  -4.053   0.394 1.00 . B B . 245 ILE HG22 1 1 
        6 13181 2 1 55 ILE HG23 H   8.539  -5.520   0.867 1.00 . B B . 245 ILE HG23 1 1 
        6 13182 2 1 55 ILE N    N  10.934  -7.725  -1.830 1.00 . B B . 245 ILE N    1 1 
        6 13183 2 1 55 ILE O    O   7.523  -7.318  -1.804 1.00 . B B . 245 ILE O    1 1 
        6 13184 2 1 56 LEU C    C   7.122  -6.635  -4.617 1.00 . B B . 246 LEU C    1 1 
        6 13185 2 1 56 LEU CA   C   7.841  -5.503  -3.898 1.00 . B B . 246 LEU CA   1 1 
        6 13186 2 1 56 LEU CB   C   8.439  -4.546  -4.928 1.00 . B B . 246 LEU CB   1 1 
        6 13187 2 1 56 LEU CD1  C   9.925  -2.607  -5.470 1.00 . B B . 246 LEU CD1  1 1 
        6 13188 2 1 56 LEU CD2  C   8.750  -2.703  -3.262 1.00 . B B . 246 LEU CD2  1 1 
        6 13189 2 1 56 LEU CG   C   9.412  -3.514  -4.364 1.00 . B B . 246 LEU CG   1 1 
        6 13190 2 1 56 LEU H    H   9.821  -5.741  -3.190 1.00 . B B . 246 LEU H    1 1 
        6 13191 2 1 56 LEU HA   H   7.130  -4.965  -3.290 1.00 . B B . 246 LEU HA   1 1 
        6 13192 2 1 56 LEU HB2  H   8.958  -5.131  -5.675 1.00 . B B . 246 LEU HB2  1 1 
        6 13193 2 1 56 LEU HB3  H   7.630  -4.018  -5.410 1.00 . B B . 246 LEU HB3  1 1 
        6 13194 2 1 56 LEU HD11 H  10.326  -3.209  -6.273 1.00 . B B . 246 LEU HD11 1 1 
        6 13195 2 1 56 LEU HD12 H  10.703  -1.971  -5.079 1.00 . B B . 246 LEU HD12 1 1 
        6 13196 2 1 56 LEU HD13 H   9.116  -1.999  -5.844 1.00 . B B . 246 LEU HD13 1 1 
        6 13197 2 1 56 LEU HD21 H   8.657  -3.308  -2.372 1.00 . B B . 246 LEU HD21 1 1 
        6 13198 2 1 56 LEU HD22 H   7.771  -2.389  -3.586 1.00 . B B . 246 LEU HD22 1 1 
        6 13199 2 1 56 LEU HD23 H   9.351  -1.834  -3.045 1.00 . B B . 246 LEU HD23 1 1 
        6 13200 2 1 56 LEU HG   H  10.262  -4.028  -3.937 1.00 . B B . 246 LEU HG   1 1 
        6 13201 2 1 56 LEU N    N   8.893  -6.012  -3.024 1.00 . B B . 246 LEU N    1 1 
        6 13202 2 1 56 LEU O    O   5.923  -6.560  -4.882 1.00 . B B . 246 LEU O    1 1 
        6 13203 2 1 57 TYR C    C   7.150 -10.031  -4.803 1.00 . B B . 247 TYR C    1 1 
        6 13204 2 1 57 TYR CA   C   7.322  -8.796  -5.681 1.00 . B B . 247 TYR CA   1 1 
        6 13205 2 1 57 TYR CB   C   8.236  -9.091  -6.874 1.00 . B B . 247 TYR CB   1 1 
        6 13206 2 1 57 TYR CD1  C   7.609  -7.637  -8.848 1.00 . B B . 247 TYR CD1  1 1 
        6 13207 2 1 57 TYR CD2  C   9.460  -6.973  -7.503 1.00 . B B . 247 TYR CD2  1 1 
        6 13208 2 1 57 TYR CE1  C   7.783  -6.518  -9.642 1.00 . B B . 247 TYR CE1  1 1 
        6 13209 2 1 57 TYR CE2  C   9.643  -5.857  -8.294 1.00 . B B . 247 TYR CE2  1 1 
        6 13210 2 1 57 TYR CG   C   8.443  -7.882  -7.764 1.00 . B B . 247 TYR CG   1 1 
        6 13211 2 1 57 TYR CZ   C   8.803  -5.633  -9.362 1.00 . B B . 247 TYR CZ   1 1 
        6 13212 2 1 57 TYR H    H   8.793  -7.723  -4.610 1.00 . B B . 247 TYR H    1 1 
        6 13213 2 1 57 TYR HA   H   6.353  -8.498  -6.050 1.00 . B B . 247 TYR HA   1 1 
        6 13214 2 1 57 TYR HB2  H   9.201  -9.408  -6.512 1.00 . B B . 247 TYR HB2  1 1 
        6 13215 2 1 57 TYR HB3  H   7.800  -9.877  -7.471 1.00 . B B . 247 TYR HB3  1 1 
        6 13216 2 1 57 TYR HD1  H   6.812  -8.333  -9.066 1.00 . B B . 247 TYR HD1  1 1 
        6 13217 2 1 57 TYR HD2  H  10.119  -7.149  -6.665 1.00 . B B . 247 TYR HD2  1 1 
        6 13218 2 1 57 TYR HE1  H   7.125  -6.345 -10.480 1.00 . B B . 247 TYR HE1  1 1 
        6 13219 2 1 57 TYR HE2  H  10.442  -5.164  -8.074 1.00 . B B . 247 TYR HE2  1 1 
        6 13220 2 1 57 TYR HH   H   9.896  -4.210 -10.077 1.00 . B B . 247 TYR HH   1 1 
        6 13221 2 1 57 TYR N    N   7.860  -7.689  -4.914 1.00 . B B . 247 TYR N    1 1 
        6 13222 2 1 57 TYR O    O   7.096 -11.160  -5.299 1.00 . B B . 247 TYR O    1 1 
        6 13223 2 1 57 TYR OH   O   8.970  -4.510 -10.140 1.00 . B B . 247 TYR OH   1 1 
        6 13224 2 1 58 ALA C    C   5.371 -11.268  -2.501 1.00 . B B . 248 ALA C    1 1 
        6 13225 2 1 58 ALA CA   C   6.839 -10.895  -2.551 1.00 . B B . 248 ALA CA   1 1 
        6 13226 2 1 58 ALA CB   C   7.322 -10.502  -1.164 1.00 . B B . 248 ALA CB   1 1 
        6 13227 2 1 58 ALA H    H   7.123  -8.890  -3.155 1.00 . B B . 248 ALA H    1 1 
        6 13228 2 1 58 ALA HA   H   7.413 -11.748  -2.883 1.00 . B B . 248 ALA HA   1 1 
        6 13229 2 1 58 ALA HB1  H   6.731  -9.677  -0.797 1.00 . B B . 248 ALA HB1  1 1 
        6 13230 2 1 58 ALA HB2  H   8.360 -10.206  -1.214 1.00 . B B . 248 ALA HB2  1 1 
        6 13231 2 1 58 ALA HB3  H   7.220 -11.344  -0.495 1.00 . B B . 248 ALA HB3  1 1 
        6 13232 2 1 58 ALA N    N   7.052  -9.809  -3.495 1.00 . B B . 248 ALA N    1 1 
        6 13233 2 1 58 ALA O    O   4.531 -10.463  -2.104 1.00 . B B . 248 ALA O    1 1 
        6 13234 2 1 59 THR C    C   3.453 -13.876  -1.711 1.00 . B B . 249 THR C    1 1 
        6 13235 2 1 59 THR CA   C   3.692 -12.954  -2.898 1.00 . B B . 249 THR CA   1 1 
        6 13236 2 1 59 THR CB   C   3.333 -13.681  -4.206 1.00 . B B . 249 THR CB   1 1 
        6 13237 2 1 59 THR CG2  C   3.144 -12.684  -5.338 1.00 . B B . 249 THR CG2  1 1 
        6 13238 2 1 59 THR H    H   5.772 -13.082  -3.224 1.00 . B B . 249 THR H    1 1 
        6 13239 2 1 59 THR HA   H   3.050 -12.092  -2.803 1.00 . B B . 249 THR HA   1 1 
        6 13240 2 1 59 THR HB   H   2.405 -14.215  -4.058 1.00 . B B . 249 THR HB   1 1 
        6 13241 2 1 59 THR HG1  H   4.689 -15.050  -3.746 1.00 . B B . 249 THR HG1  1 1 
        6 13242 2 1 59 THR HG21 H   2.356 -11.994  -5.081 1.00 . B B . 249 THR HG21 1 1 
        6 13243 2 1 59 THR HG22 H   2.879 -13.213  -6.240 1.00 . B B . 249 THR HG22 1 1 
        6 13244 2 1 59 THR HG23 H   4.063 -12.140  -5.497 1.00 . B B . 249 THR HG23 1 1 
        6 13245 2 1 59 THR N    N   5.061 -12.484  -2.911 1.00 . B B . 249 THR N    1 1 
        6 13246 2 1 59 THR O    O   3.670 -15.084  -1.792 1.00 . B B . 249 THR O    1 1 
        6 13247 2 1 59 THR OG1  O   4.363 -14.624  -4.552 1.00 . B B . 249 THR OG1  1 1 
        6 13248 2 1 60 ASP C    C   1.365 -14.689   0.520 1.00 . B B . 250 ASP C    1 1 
        6 13249 2 1 60 ASP CA   C   2.745 -14.063   0.599 1.00 . B B . 250 ASP CA   1 1 
        6 13250 2 1 60 ASP CB   C   2.858 -13.189   1.846 1.00 . B B . 250 ASP CB   1 1 
        6 13251 2 1 60 ASP CG   C   4.291 -12.837   2.169 1.00 . B B . 250 ASP CG   1 1 
        6 13252 2 1 60 ASP H    H   2.884 -12.324  -0.598 1.00 . B B . 250 ASP H    1 1 
        6 13253 2 1 60 ASP HA   H   3.478 -14.852   0.659 1.00 . B B . 250 ASP HA   1 1 
        6 13254 2 1 60 ASP HB2  H   2.307 -12.274   1.688 1.00 . B B . 250 ASP HB2  1 1 
        6 13255 2 1 60 ASP HB3  H   2.436 -13.718   2.687 1.00 . B B . 250 ASP HB3  1 1 
        6 13256 2 1 60 ASP N    N   3.025 -13.295  -0.604 1.00 . B B . 250 ASP N    1 1 
        6 13257 2 1 60 ASP O    O   0.379 -14.129   1.004 1.00 . B B . 250 ASP O    1 1 
        6 13258 2 1 60 ASP OD1  O   4.790 -11.823   1.643 1.00 . B B . 250 ASP OD1  1 1 
        6 13259 2 1 60 ASP OD2  O   4.924 -13.576   2.954 1.00 . B B . 250 ASP OD2  1 1 
        6 13260 2 1 61 GLU C    C   0.195 -17.994   0.278 1.00 . B B . 251 GLU C    1 1 
        6 13261 2 1 61 GLU CA   C   0.059 -16.575  -0.258 1.00 . B B . 251 GLU CA   1 1 
        6 13262 2 1 61 GLU CB   C  -0.395 -16.565  -1.726 1.00 . B B . 251 GLU CB   1 1 
        6 13263 2 1 61 GLU CD   C   1.247 -18.212  -2.753 1.00 . B B . 251 GLU CD   1 1 
        6 13264 2 1 61 GLU CG   C   0.718 -16.792  -2.744 1.00 . B B . 251 GLU CG   1 1 
        6 13265 2 1 61 GLU H    H   2.131 -16.236  -0.473 1.00 . B B . 251 GLU H    1 1 
        6 13266 2 1 61 GLU HA   H  -0.684 -16.062   0.335 1.00 . B B . 251 GLU HA   1 1 
        6 13267 2 1 61 GLU HB2  H  -1.135 -17.340  -1.864 1.00 . B B . 251 GLU HB2  1 1 
        6 13268 2 1 61 GLU HB3  H  -0.853 -15.609  -1.937 1.00 . B B . 251 GLU HB3  1 1 
        6 13269 2 1 61 GLU HG2  H   0.339 -16.564  -3.728 1.00 . B B . 251 GLU HG2  1 1 
        6 13270 2 1 61 GLU HG3  H   1.536 -16.125  -2.514 1.00 . B B . 251 GLU HG3  1 1 
        6 13271 2 1 61 GLU N    N   1.306 -15.851  -0.104 1.00 . B B . 251 GLU N    1 1 
        6 13272 2 1 61 GLU O    O  -0.542 -18.901  -0.118 1.00 . B B . 251 GLU O    1 1 
        6 13273 2 1 61 GLU OE1  O   2.287 -18.469  -2.116 1.00 . B B . 251 GLU OE1  1 1 
        6 13274 2 1 61 GLU OE2  O   0.636 -19.080  -3.411 1.00 . B B . 251 GLU OE2  1 1 
        6 13275 2 1 62 GLY C    C   0.161 -19.731   2.777 1.00 . B B . 252 GLY C    1 1 
        6 13276 2 1 62 GLY CA   C   1.315 -19.455   1.844 1.00 . B B . 252 GLY CA   1 1 
        6 13277 2 1 62 GLY H    H   1.753 -17.434   1.404 1.00 . B B . 252 GLY H    1 1 
        6 13278 2 1 62 GLY HA2  H   1.367 -20.236   1.100 1.00 . B B . 252 GLY HA2  1 1 
        6 13279 2 1 62 GLY HA3  H   2.233 -19.444   2.412 1.00 . B B . 252 GLY HA3  1 1 
        6 13280 2 1 62 GLY N    N   1.152 -18.179   1.182 1.00 . B B . 252 GLY N    1 1 
        6 13281 2 1 62 GLY O    O  -0.360 -20.844   2.828 1.00 . B B . 252 GLY O    1 1 
        6 13282 2 1 63 PHE C    C  -2.500 -17.861   3.819 1.00 . B B . 253 PHE C    1 1 
        6 13283 2 1 63 PHE CA   C  -1.414 -18.779   4.362 1.00 . B B . 253 PHE CA   1 1 
        6 13284 2 1 63 PHE CB   C  -1.086 -18.385   5.805 1.00 . B B . 253 PHE CB   1 1 
        6 13285 2 1 63 PHE CD1  C   1.182 -18.898   6.740 1.00 . B B . 253 PHE CD1  1 1 
        6 13286 2 1 63 PHE CD2  C  -0.504 -20.578   6.875 1.00 . B B . 253 PHE CD2  1 1 
        6 13287 2 1 63 PHE CE1  C   2.075 -19.741   7.372 1.00 . B B . 253 PHE CE1  1 1 
        6 13288 2 1 63 PHE CE2  C   0.387 -21.424   7.506 1.00 . B B . 253 PHE CE2  1 1 
        6 13289 2 1 63 PHE CG   C  -0.116 -19.306   6.484 1.00 . B B . 253 PHE CG   1 1 
        6 13290 2 1 63 PHE CZ   C   1.678 -21.004   7.756 1.00 . B B . 253 PHE CZ   1 1 
        6 13291 2 1 63 PHE H    H   0.284 -17.872   3.491 1.00 . B B . 253 PHE H    1 1 
        6 13292 2 1 63 PHE HA   H  -1.775 -19.796   4.345 1.00 . B B . 253 PHE HA   1 1 
        6 13293 2 1 63 PHE HB2  H  -0.658 -17.393   5.811 1.00 . B B . 253 PHE HB2  1 1 
        6 13294 2 1 63 PHE HB3  H  -1.999 -18.379   6.382 1.00 . B B . 253 PHE HB3  1 1 
        6 13295 2 1 63 PHE HD1  H   1.494 -17.909   6.440 1.00 . B B . 253 PHE HD1  1 1 
        6 13296 2 1 63 PHE HD2  H  -1.512 -20.907   6.679 1.00 . B B . 253 PHE HD2  1 1 
        6 13297 2 1 63 PHE HE1  H   3.086 -19.410   7.565 1.00 . B B . 253 PHE HE1  1 1 
        6 13298 2 1 63 PHE HE2  H   0.073 -22.413   7.806 1.00 . B B . 253 PHE HE2  1 1 
        6 13299 2 1 63 PHE HZ   H   2.376 -21.664   8.250 1.00 . B B . 253 PHE HZ   1 1 
        6 13300 2 1 63 PHE N    N  -0.236 -18.706   3.516 1.00 . B B . 253 PHE N    1 1 
        6 13301 2 1 63 PHE O    O  -2.404 -16.635   3.926 1.00 . B B . 253 PHE O    1 1 
        6 13302 2 1 64 VAL C    C  -5.944 -18.272   3.284 1.00 . B B . 254 VAL C    1 1 
        6 13303 2 1 64 VAL CA   C  -4.654 -17.698   2.713 1.00 . B B . 254 VAL CA   1 1 
        6 13304 2 1 64 VAL CB   C  -4.725 -17.711   1.168 1.00 . B B . 254 VAL CB   1 1 
        6 13305 2 1 64 VAL CG1  C  -5.905 -16.886   0.677 1.00 . B B . 254 VAL CG1  1 1 
        6 13306 2 1 64 VAL CG2  C  -3.429 -17.193   0.563 1.00 . B B . 254 VAL CG2  1 1 
        6 13307 2 1 64 VAL H    H  -3.508 -19.426   3.114 1.00 . B B . 254 VAL H    1 1 
        6 13308 2 1 64 VAL HA   H  -4.550 -16.675   3.043 1.00 . B B . 254 VAL HA   1 1 
        6 13309 2 1 64 VAL HB   H  -4.868 -18.732   0.843 1.00 . B B . 254 VAL HB   1 1 
        6 13310 2 1 64 VAL HG11 H  -6.822 -17.295   1.078 1.00 . B B . 254 VAL HG11 1 1 
        6 13311 2 1 64 VAL HG12 H  -5.940 -16.914  -0.402 1.00 . B B . 254 VAL HG12 1 1 
        6 13312 2 1 64 VAL HG13 H  -5.793 -15.864   1.007 1.00 . B B . 254 VAL HG13 1 1 
        6 13313 2 1 64 VAL HG21 H  -2.609 -17.819   0.880 1.00 . B B . 254 VAL HG21 1 1 
        6 13314 2 1 64 VAL HG22 H  -3.258 -16.179   0.893 1.00 . B B . 254 VAL HG22 1 1 
        6 13315 2 1 64 VAL HG23 H  -3.502 -17.213  -0.515 1.00 . B B . 254 VAL HG23 1 1 
        6 13316 2 1 64 VAL N    N  -3.517 -18.451   3.217 1.00 . B B . 254 VAL N    1 1 
        6 13317 2 1 64 VAL O    O  -6.443 -19.299   2.815 1.00 . B B . 254 VAL O    1 1 
        6 13318 2 1 65 ILE C    C  -8.877 -17.285   4.481 1.00 . B B . 255 ILE C    1 1 
        6 13319 2 1 65 ILE CA   C  -7.673 -18.080   4.970 1.00 . B B . 255 ILE CA   1 1 
        6 13320 2 1 65 ILE CB   C  -7.564 -17.940   6.504 1.00 . B B . 255 ILE CB   1 1 
        6 13321 2 1 65 ILE CD1  C  -6.140 -18.589   8.515 1.00 . B B . 255 ILE CD1  1 1 
        6 13322 2 1 65 ILE CG1  C  -6.343 -18.706   7.020 1.00 . B B . 255 ILE CG1  1 1 
        6 13323 2 1 65 ILE CG2  C  -8.837 -18.442   7.176 1.00 . B B . 255 ILE CG2  1 1 
        6 13324 2 1 65 ILE H    H  -6.025 -16.805   4.631 1.00 . B B . 255 ILE H    1 1 
        6 13325 2 1 65 ILE HA   H  -7.814 -19.124   4.730 1.00 . B B . 255 ILE HA   1 1 
        6 13326 2 1 65 ILE HB   H  -7.451 -16.894   6.740 1.00 . B B . 255 ILE HB   1 1 
        6 13327 2 1 65 ILE HD11 H  -5.261 -19.146   8.802 1.00 . B B . 255 ILE HD11 1 1 
        6 13328 2 1 65 ILE HD12 H  -7.002 -18.988   9.027 1.00 . B B . 255 ILE HD12 1 1 
        6 13329 2 1 65 ILE HD13 H  -6.010 -17.551   8.782 1.00 . B B . 255 ILE HD13 1 1 
        6 13330 2 1 65 ILE HG12 H  -6.457 -19.752   6.783 1.00 . B B . 255 ILE HG12 1 1 
        6 13331 2 1 65 ILE HG13 H  -5.457 -18.325   6.534 1.00 . B B . 255 ILE HG13 1 1 
        6 13332 2 1 65 ILE HG21 H  -8.737 -18.354   8.248 1.00 . B B . 255 ILE HG21 1 1 
        6 13333 2 1 65 ILE HG22 H  -8.999 -19.476   6.914 1.00 . B B . 255 ILE HG22 1 1 
        6 13334 2 1 65 ILE HG23 H  -9.677 -17.850   6.842 1.00 . B B . 255 ILE HG23 1 1 
        6 13335 2 1 65 ILE N    N  -6.462 -17.623   4.311 1.00 . B B . 255 ILE N    1 1 
        6 13336 2 1 65 ILE O    O  -8.946 -16.074   4.686 1.00 . B B . 255 ILE O    1 1 
        6 13337 2 1 66 PRO C    C -11.858 -16.779   4.569 1.00 . B B . 256 PRO C    1 1 
        6 13338 2 1 66 PRO CA   C -11.076 -17.315   3.377 1.00 . B B . 256 PRO CA   1 1 
        6 13339 2 1 66 PRO CB   C -11.850 -18.449   2.692 1.00 . B B . 256 PRO CB   1 1 
        6 13340 2 1 66 PRO CD   C  -9.764 -19.365   3.411 1.00 . B B . 256 PRO CD   1 1 
        6 13341 2 1 66 PRO CG   C -10.818 -19.467   2.346 1.00 . B B . 256 PRO CG   1 1 
        6 13342 2 1 66 PRO HA   H -10.893 -16.515   2.674 1.00 . B B . 256 PRO HA   1 1 
        6 13343 2 1 66 PRO HB2  H -12.585 -18.847   3.376 1.00 . B B . 256 PRO HB2  1 1 
        6 13344 2 1 66 PRO HB3  H -12.341 -18.070   1.808 1.00 . B B . 256 PRO HB3  1 1 
        6 13345 2 1 66 PRO HD2  H -10.000 -20.012   4.242 1.00 . B B . 256 PRO HD2  1 1 
        6 13346 2 1 66 PRO HD3  H  -8.793 -19.607   3.005 1.00 . B B . 256 PRO HD3  1 1 
        6 13347 2 1 66 PRO HG2  H -11.260 -20.453   2.349 1.00 . B B . 256 PRO HG2  1 1 
        6 13348 2 1 66 PRO HG3  H -10.395 -19.247   1.378 1.00 . B B . 256 PRO HG3  1 1 
        6 13349 2 1 66 PRO N    N  -9.829 -17.950   3.809 1.00 . B B . 256 PRO N    1 1 
        6 13350 2 1 66 PRO O    O -12.212 -17.541   5.476 1.00 . B B . 256 PRO O    1 1 
        6 13351 2 1 67 ASP C    C -11.932 -14.888   6.942 1.00 . B B . 257 ASP C    1 1 
        6 13352 2 1 67 ASP CA   C -12.778 -14.796   5.678 1.00 . B B . 257 ASP CA   1 1 
        6 13353 2 1 67 ASP CB   C -14.175 -15.382   5.933 1.00 . B B . 257 ASP CB   1 1 
        6 13354 2 1 67 ASP CG   C -15.180 -15.007   4.864 1.00 . B B . 257 ASP CG   1 1 
        6 13355 2 1 67 ASP H    H -11.819 -14.936   3.794 1.00 . B B . 257 ASP H    1 1 
        6 13356 2 1 67 ASP HA   H -12.881 -13.754   5.411 1.00 . B B . 257 ASP HA   1 1 
        6 13357 2 1 67 ASP HB2  H -14.102 -16.458   5.964 1.00 . B B . 257 ASP HB2  1 1 
        6 13358 2 1 67 ASP HB3  H -14.538 -15.024   6.885 1.00 . B B . 257 ASP HB3  1 1 
        6 13359 2 1 67 ASP N    N -12.106 -15.469   4.565 1.00 . B B . 257 ASP N    1 1 
        6 13360 2 1 67 ASP O    O -12.245 -15.650   7.860 1.00 . B B . 257 ASP O    1 1 
        6 13361 2 1 67 ASP OD1  O -15.167 -15.628   3.778 1.00 . B B . 257 ASP OD1  1 1 
        6 13362 2 1 67 ASP OD2  O -16.000 -14.096   5.111 1.00 . B B . 257 ASP OD2  1 1 
        6 13363 2 1 68 GLU C    C -10.618 -13.634   9.376 1.00 . B B . 258 GLU C    1 1 
        6 13364 2 1 68 GLU CA   C  -9.929 -14.114   8.105 1.00 . B B . 258 GLU CA   1 1 
        6 13365 2 1 68 GLU CB   C  -8.715 -13.229   7.812 1.00 . B B . 258 GLU CB   1 1 
        6 13366 2 1 68 GLU CD   C  -6.606 -12.889   6.468 1.00 . B B . 258 GLU CD   1 1 
        6 13367 2 1 68 GLU CG   C  -7.839 -13.743   6.683 1.00 . B B . 258 GLU CG   1 1 
        6 13368 2 1 68 GLU H    H -10.670 -13.524   6.212 1.00 . B B . 258 GLU H    1 1 
        6 13369 2 1 68 GLU HA   H  -9.592 -15.128   8.255 1.00 . B B . 258 GLU HA   1 1 
        6 13370 2 1 68 GLU HB2  H  -9.061 -12.241   7.547 1.00 . B B . 258 GLU HB2  1 1 
        6 13371 2 1 68 GLU HB3  H  -8.112 -13.161   8.705 1.00 . B B . 258 GLU HB3  1 1 
        6 13372 2 1 68 GLU HG2  H  -7.524 -14.748   6.919 1.00 . B B . 258 GLU HG2  1 1 
        6 13373 2 1 68 GLU HG3  H  -8.417 -13.753   5.771 1.00 . B B . 258 GLU HG3  1 1 
        6 13374 2 1 68 GLU N    N -10.852 -14.114   6.973 1.00 . B B . 258 GLU N    1 1 
        6 13375 2 1 68 GLU O    O -11.513 -12.786   9.329 1.00 . B B . 258 GLU O    1 1 
        6 13376 2 1 68 GLU OE1  O  -5.634 -13.034   7.240 1.00 . B B . 258 GLU OE1  1 1 
        6 13377 2 1 68 GLU OE2  O  -6.595 -12.077   5.521 1.00 . B B . 258 GLU OE2  1 1 
        6 13378 2 1 69 GLY C    C -10.726 -14.979  12.755 1.00 . B B . 259 GLY C    1 1 
        6 13379 2 1 69 GLY CA   C -10.769 -13.822  11.781 1.00 . B B . 259 GLY CA   1 1 
        6 13380 2 1 69 GLY H    H  -9.457 -14.835  10.472 1.00 . B B . 259 GLY H    1 1 
        6 13381 2 1 69 GLY HA2  H -10.220 -12.990  12.197 1.00 . B B . 259 GLY HA2  1 1 
        6 13382 2 1 69 GLY HA3  H -11.796 -13.527  11.630 1.00 . B B . 259 GLY HA3  1 1 
        6 13383 2 1 69 GLY N    N -10.188 -14.178  10.504 1.00 . B B . 259 GLY N    1 1 
        6 13384 2 1 69 GLY O    O -10.161 -14.870  13.842 1.00 . B B . 259 GLY O    1 1 
        6 13385 2 1 70 GLY C    C -12.484 -17.253  14.164 1.00 . B B . 260 GLY C    1 1 
        6 13386 2 1 70 GLY CA   C -11.321 -17.273  13.199 1.00 . B B . 260 GLY CA   1 1 
        6 13387 2 1 70 GLY H    H -11.745 -16.124  11.476 1.00 . B B . 260 GLY H    1 1 
        6 13388 2 1 70 GLY HA2  H -11.393 -18.154  12.578 1.00 . B B . 260 GLY HA2  1 1 
        6 13389 2 1 70 GLY HA3  H -10.400 -17.311  13.760 1.00 . B B . 260 GLY HA3  1 1 
        6 13390 2 1 70 GLY N    N -11.307 -16.099  12.352 1.00 . B B . 260 GLY N    1 1 
        6 13391 2 1 70 GLY O    O -13.532 -16.672  13.819 1.00 . B B . 260 GLY O    1 1 
        6 13392 2 1 70 GLY OXT  O -12.357 -17.812  15.271 1.00 . B B . 260 GLY OXT  1 1 
        7 13393 1 1  1 ASP C    C -36.145  -1.490  -5.316 1.00 . A A . 191 ASP C    1 1 
        7 13394 1 1  1 ASP CA   C -37.206  -2.552  -5.581 1.00 . A A . 191 ASP CA   1 1 
        7 13395 1 1  1 ASP CB   C -37.816  -2.332  -6.966 1.00 . A A . 191 ASP CB   1 1 
        7 13396 1 1  1 ASP CG   C -38.645  -3.510  -7.425 1.00 . A A . 191 ASP CG   1 1 
        7 13397 1 1  1 ASP H1   H -37.846  -2.692  -3.601 1.00 . A A . 191 ASP H1   1 1 
        7 13398 1 1  1 ASP H2   H -38.960  -3.284  -4.726 1.00 . A A . 191 ASP H2   1 1 
        7 13399 1 1  1 ASP H3   H -38.755  -1.617  -4.540 1.00 . A A . 191 ASP H3   1 1 
        7 13400 1 1  1 ASP HA   H -36.731  -3.521  -5.558 1.00 . A A . 191 ASP HA   1 1 
        7 13401 1 1  1 ASP HB2  H -38.450  -1.460  -6.939 1.00 . A A . 191 ASP HB2  1 1 
        7 13402 1 1  1 ASP HB3  H -37.022  -2.174  -7.681 1.00 . A A . 191 ASP HB3  1 1 
        7 13403 1 1  1 ASP N    N -38.264  -2.535  -4.541 1.00 . A A . 191 ASP N    1 1 
        7 13404 1 1  1 ASP O    O -35.004  -1.623  -5.759 1.00 . A A . 191 ASP O    1 1 
        7 13405 1 1  1 ASP OD1  O -38.252  -4.176  -8.405 1.00 . A A . 191 ASP OD1  1 1 
        7 13406 1 1  1 ASP OD2  O -39.697  -3.779  -6.811 1.00 . A A . 191 ASP OD2  1 1 
        7 13407 1 1  2 GLU C    C -34.364   0.181  -3.564 1.00 . A A . 192 GLU C    1 1 
        7 13408 1 1  2 GLU CA   C -35.617   0.666  -4.298 1.00 . A A . 192 GLU CA   1 1 
        7 13409 1 1  2 GLU CB   C -36.352   1.723  -3.467 1.00 . A A . 192 GLU CB   1 1 
        7 13410 1 1  2 GLU CD   C -36.336   4.030  -2.451 1.00 . A A . 192 GLU CD   1 1 
        7 13411 1 1  2 GLU CG   C -35.535   2.973  -3.185 1.00 . A A . 192 GLU CG   1 1 
        7 13412 1 1  2 GLU H    H -37.433  -0.414  -4.228 1.00 . A A . 192 GLU H    1 1 
        7 13413 1 1  2 GLU HA   H -35.321   1.103  -5.240 1.00 . A A . 192 GLU HA   1 1 
        7 13414 1 1  2 GLU HB2  H -37.246   2.018  -3.995 1.00 . A A . 192 GLU HB2  1 1 
        7 13415 1 1  2 GLU HB3  H -36.635   1.284  -2.521 1.00 . A A . 192 GLU HB3  1 1 
        7 13416 1 1  2 GLU HG2  H -34.684   2.702  -2.579 1.00 . A A . 192 GLU HG2  1 1 
        7 13417 1 1  2 GLU HG3  H -35.195   3.385  -4.122 1.00 . A A . 192 GLU HG3  1 1 
        7 13418 1 1  2 GLU N    N -36.519  -0.445  -4.584 1.00 . A A . 192 GLU N    1 1 
        7 13419 1 1  2 GLU O    O -33.234   0.417  -4.010 1.00 . A A . 192 GLU O    1 1 
        7 13420 1 1  2 GLU OE1  O -36.841   4.960  -3.114 1.00 . A A . 192 GLU OE1  1 1 
        7 13421 1 1  2 GLU OE2  O -36.479   3.929  -1.212 1.00 . A A . 192 GLU OE2  1 1 
        7 13422 1 1  3 ALA C    C -32.703  -2.111  -2.401 1.00 . A A . 193 ALA C    1 1 
        7 13423 1 1  3 ALA CA   C -33.443  -1.010  -1.667 1.00 . A A . 193 ALA CA   1 1 
        7 13424 1 1  3 ALA CB   C -33.918  -1.511  -0.318 1.00 . A A . 193 ALA CB   1 1 
        7 13425 1 1  3 ALA H    H -35.475  -0.722  -2.161 1.00 . A A . 193 ALA H    1 1 
        7 13426 1 1  3 ALA HA   H -32.767  -0.183  -1.501 1.00 . A A . 193 ALA HA   1 1 
        7 13427 1 1  3 ALA HB1  H -34.605  -2.330  -0.463 1.00 . A A . 193 ALA HB1  1 1 
        7 13428 1 1  3 ALA HB2  H -34.421  -0.710   0.204 1.00 . A A . 193 ALA HB2  1 1 
        7 13429 1 1  3 ALA HB3  H -33.066  -1.851   0.265 1.00 . A A . 193 ALA HB3  1 1 
        7 13430 1 1  3 ALA N    N -34.560  -0.522  -2.455 1.00 . A A . 193 ALA N    1 1 
        7 13431 1 1  3 ALA O    O -31.498  -2.269  -2.231 1.00 . A A . 193 ALA O    1 1 
        7 13432 1 1  4 ALA C    C -31.675  -3.508  -4.824 1.00 . A A . 194 ALA C    1 1 
        7 13433 1 1  4 ALA CA   C -32.855  -3.964  -3.972 1.00 . A A . 194 ALA CA   1 1 
        7 13434 1 1  4 ALA CB   C -33.913  -4.606  -4.838 1.00 . A A . 194 ALA CB   1 1 
        7 13435 1 1  4 ALA H    H -34.384  -2.667  -3.329 1.00 . A A . 194 ALA H    1 1 
        7 13436 1 1  4 ALA HA   H -32.516  -4.702  -3.257 1.00 . A A . 194 ALA HA   1 1 
        7 13437 1 1  4 ALA HB1  H -33.499  -5.475  -5.325 1.00 . A A . 194 ALA HB1  1 1 
        7 13438 1 1  4 ALA HB2  H -34.247  -3.896  -5.580 1.00 . A A . 194 ALA HB2  1 1 
        7 13439 1 1  4 ALA HB3  H -34.745  -4.899  -4.220 1.00 . A A . 194 ALA HB3  1 1 
        7 13440 1 1  4 ALA N    N -33.429  -2.859  -3.225 1.00 . A A . 194 ALA N    1 1 
        7 13441 1 1  4 ALA O    O -30.673  -4.216  -4.944 1.00 . A A . 194 ALA O    1 1 
        7 13442 1 1  5 GLU C    C -29.489  -1.537  -5.290 1.00 . A A . 195 GLU C    1 1 
        7 13443 1 1  5 GLU CA   C -30.711  -1.728  -6.175 1.00 . A A . 195 GLU CA   1 1 
        7 13444 1 1  5 GLU CB   C -31.125  -0.378  -6.756 1.00 . A A . 195 GLU CB   1 1 
        7 13445 1 1  5 GLU CD   C -32.620   0.898  -8.319 1.00 . A A . 195 GLU CD   1 1 
        7 13446 1 1  5 GLU CG   C -32.288  -0.451  -7.726 1.00 . A A . 195 GLU CG   1 1 
        7 13447 1 1  5 GLU H    H -32.649  -1.831  -5.325 1.00 . A A . 195 GLU H    1 1 
        7 13448 1 1  5 GLU HA   H -30.464  -2.402  -6.981 1.00 . A A . 195 GLU HA   1 1 
        7 13449 1 1  5 GLU HB2  H -31.405   0.277  -5.945 1.00 . A A . 195 GLU HB2  1 1 
        7 13450 1 1  5 GLU HB3  H -30.280   0.050  -7.275 1.00 . A A . 195 GLU HB3  1 1 
        7 13451 1 1  5 GLU HG2  H -32.032  -1.128  -8.526 1.00 . A A . 195 GLU HG2  1 1 
        7 13452 1 1  5 GLU HG3  H -33.155  -0.825  -7.205 1.00 . A A . 195 GLU HG3  1 1 
        7 13453 1 1  5 GLU N    N -31.800  -2.318  -5.407 1.00 . A A . 195 GLU N    1 1 
        7 13454 1 1  5 GLU O    O -28.367  -1.880  -5.674 1.00 . A A . 195 GLU O    1 1 
        7 13455 1 1  5 GLU OE1  O -33.456   1.622  -7.739 1.00 . A A . 195 GLU OE1  1 1 
        7 13456 1 1  5 GLU OE2  O -32.037   1.247  -9.369 1.00 . A A . 195 GLU OE2  1 1 
        7 13457 1 1  6 LEU C    C -28.048  -2.071  -2.619 1.00 . A A . 196 LEU C    1 1 
        7 13458 1 1  6 LEU CA   C -28.625  -0.763  -3.159 1.00 . A A . 196 LEU CA   1 1 
        7 13459 1 1  6 LEU CB   C -29.075   0.130  -2.003 1.00 . A A . 196 LEU CB   1 1 
        7 13460 1 1  6 LEU CD1  C -30.766   1.924  -2.471 1.00 . A A . 196 LEU CD1  1 1 
        7 13461 1 1  6 LEU CD2  C -28.607   2.495  -1.339 1.00 . A A . 196 LEU CD2  1 1 
        7 13462 1 1  6 LEU CG   C -29.287   1.600  -2.364 1.00 . A A . 196 LEU CG   1 1 
        7 13463 1 1  6 LEU H    H -30.636  -0.759  -3.843 1.00 . A A . 196 LEU H    1 1 
        7 13464 1 1  6 LEU HA   H -27.846  -0.251  -3.702 1.00 . A A . 196 LEU HA   1 1 
        7 13465 1 1  6 LEU HB2  H -30.004  -0.262  -1.616 1.00 . A A . 196 LEU HB2  1 1 
        7 13466 1 1  6 LEU HB3  H -28.329   0.078  -1.226 1.00 . A A . 196 LEU HB3  1 1 
        7 13467 1 1  6 LEU HD11 H -30.888   2.948  -2.791 1.00 . A A . 196 LEU HD11 1 1 
        7 13468 1 1  6 LEU HD12 H -31.232   1.793  -1.509 1.00 . A A . 196 LEU HD12 1 1 
        7 13469 1 1  6 LEU HD13 H -31.229   1.265  -3.190 1.00 . A A . 196 LEU HD13 1 1 
        7 13470 1 1  6 LEU HD21 H -27.550   2.258  -1.289 1.00 . A A . 196 LEU HD21 1 1 
        7 13471 1 1  6 LEU HD22 H -29.055   2.334  -0.370 1.00 . A A . 196 LEU HD22 1 1 
        7 13472 1 1  6 LEU HD23 H -28.730   3.529  -1.626 1.00 . A A . 196 LEU HD23 1 1 
        7 13473 1 1  6 LEU HG   H -28.842   1.796  -3.326 1.00 . A A . 196 LEU HG   1 1 
        7 13474 1 1  6 LEU N    N -29.714  -1.002  -4.097 1.00 . A A . 196 LEU N    1 1 
        7 13475 1 1  6 LEU O    O -26.882  -2.121  -2.232 1.00 . A A . 196 LEU O    1 1 
        7 13476 1 1  7 MET C    C -27.257  -4.929  -3.034 1.00 . A A . 197 MET C    1 1 
        7 13477 1 1  7 MET CA   C -28.402  -4.441  -2.152 1.00 . A A . 197 MET CA   1 1 
        7 13478 1 1  7 MET CB   C -29.545  -5.463  -2.184 1.00 . A A . 197 MET CB   1 1 
        7 13479 1 1  7 MET CE   C -32.097  -4.460   0.932 1.00 . A A . 197 MET CE   1 1 
        7 13480 1 1  7 MET CG   C -30.765  -5.056  -1.375 1.00 . A A . 197 MET CG   1 1 
        7 13481 1 1  7 MET H    H -29.792  -3.015  -2.892 1.00 . A A . 197 MET H    1 1 
        7 13482 1 1  7 MET HA   H -28.044  -4.339  -1.137 1.00 . A A . 197 MET HA   1 1 
        7 13483 1 1  7 MET HB2  H -29.853  -5.603  -3.210 1.00 . A A . 197 MET HB2  1 1 
        7 13484 1 1  7 MET HB3  H -29.181  -6.404  -1.799 1.00 . A A . 197 MET HB3  1 1 
        7 13485 1 1  7 MET HE1  H -32.104  -4.351   2.006 1.00 . A A . 197 MET HE1  1 1 
        7 13486 1 1  7 MET HE2  H -32.803  -5.222   0.637 1.00 . A A . 197 MET HE2  1 1 
        7 13487 1 1  7 MET HE3  H -32.376  -3.517   0.470 1.00 . A A . 197 MET HE3  1 1 
        7 13488 1 1  7 MET HG2  H -31.106  -4.101  -1.728 1.00 . A A . 197 MET HG2  1 1 
        7 13489 1 1  7 MET HG3  H -31.543  -5.774  -1.529 1.00 . A A . 197 MET HG3  1 1 
        7 13490 1 1  7 MET N    N -28.860  -3.126  -2.604 1.00 . A A . 197 MET N    1 1 
        7 13491 1 1  7 MET O    O -26.241  -5.425  -2.548 1.00 . A A . 197 MET O    1 1 
        7 13492 1 1  7 MET SD   S -30.458  -4.930   0.390 1.00 . A A . 197 MET SD   1 1 
        7 13493 1 1  8 GLN C    C -25.242  -4.133  -5.223 1.00 . A A . 198 GLN C    1 1 
        7 13494 1 1  8 GLN CA   C -26.380  -5.145  -5.282 1.00 . A A . 198 GLN CA   1 1 
        7 13495 1 1  8 GLN CB   C -26.944  -5.213  -6.703 1.00 . A A . 198 GLN CB   1 1 
        7 13496 1 1  8 GLN CD   C -26.483  -5.721  -9.136 1.00 . A A . 198 GLN CD   1 1 
        7 13497 1 1  8 GLN CG   C -25.980  -5.820  -7.711 1.00 . A A . 198 GLN CG   1 1 
        7 13498 1 1  8 GLN H    H -28.260  -4.385  -4.674 1.00 . A A . 198 GLN H    1 1 
        7 13499 1 1  8 GLN HA   H -26.002  -6.117  -4.998 1.00 . A A . 198 GLN HA   1 1 
        7 13500 1 1  8 GLN HB2  H -27.843  -5.810  -6.693 1.00 . A A . 198 GLN HB2  1 1 
        7 13501 1 1  8 GLN HB3  H -27.188  -4.214  -7.029 1.00 . A A . 198 GLN HB3  1 1 
        7 13502 1 1  8 GLN HE21 H -25.490  -4.021  -9.387 1.00 . A A . 198 GLN HE21 1 1 
        7 13503 1 1  8 GLN HE22 H -26.387  -4.581 -10.756 1.00 . A A . 198 GLN HE22 1 1 
        7 13504 1 1  8 GLN HG2  H -25.035  -5.302  -7.644 1.00 . A A . 198 GLN HG2  1 1 
        7 13505 1 1  8 GLN HG3  H -25.834  -6.863  -7.467 1.00 . A A . 198 GLN HG3  1 1 
        7 13506 1 1  8 GLN N    N -27.421  -4.767  -4.339 1.00 . A A . 198 GLN N    1 1 
        7 13507 1 1  8 GLN NE2  N -26.083  -4.670  -9.828 1.00 . A A . 198 GLN NE2  1 1 
        7 13508 1 1  8 GLN O    O -24.070  -4.481  -5.368 1.00 . A A . 198 GLN O    1 1 
        7 13509 1 1  8 GLN OE1  O -27.207  -6.593  -9.617 1.00 . A A . 198 GLN OE1  1 1 
        7 13510 1 1  9 GLN C    C -23.658  -1.931  -3.815 1.00 . A A . 199 GLN C    1 1 
        7 13511 1 1  9 GLN CA   C -24.653  -1.786  -4.965 1.00 . A A . 199 GLN CA   1 1 
        7 13512 1 1  9 GLN CB   C -25.386  -0.447  -4.872 1.00 . A A . 199 GLN CB   1 1 
        7 13513 1 1  9 GLN CD   C -25.271   2.054  -5.148 1.00 . A A . 199 GLN CD   1 1 
        7 13514 1 1  9 GLN CG   C -24.487   0.760  -5.069 1.00 . A A . 199 GLN CG   1 1 
        7 13515 1 1  9 GLN H    H -26.554  -2.685  -4.812 1.00 . A A . 199 GLN H    1 1 
        7 13516 1 1  9 GLN HA   H -24.105  -1.818  -5.896 1.00 . A A . 199 GLN HA   1 1 
        7 13517 1 1  9 GLN HB2  H -26.159  -0.420  -5.625 1.00 . A A . 199 GLN HB2  1 1 
        7 13518 1 1  9 GLN HB3  H -25.843  -0.370  -3.897 1.00 . A A . 199 GLN HB3  1 1 
        7 13519 1 1  9 GLN HE21 H -25.126   2.292  -3.191 1.00 . A A . 199 GLN HE21 1 1 
        7 13520 1 1  9 GLN HE22 H -25.995   3.517  -4.025 1.00 . A A . 199 GLN HE22 1 1 
        7 13521 1 1  9 GLN HG2  H -23.799   0.822  -4.240 1.00 . A A . 199 GLN HG2  1 1 
        7 13522 1 1  9 GLN HG3  H -23.933   0.634  -5.987 1.00 . A A . 199 GLN HG3  1 1 
        7 13523 1 1  9 GLN N    N -25.608  -2.880  -4.980 1.00 . A A . 199 GLN N    1 1 
        7 13524 1 1  9 GLN NE2  N -25.484   2.684  -4.007 1.00 . A A . 199 GLN NE2  1 1 
        7 13525 1 1  9 GLN O    O -22.473  -1.666  -3.992 1.00 . A A . 199 GLN O    1 1 
        7 13526 1 1  9 GLN OE1  O -25.682   2.484  -6.226 1.00 . A A . 199 GLN OE1  1 1 
        7 13527 1 1 10 VAL C    C -22.220  -3.659  -1.812 1.00 . A A . 200 VAL C    1 1 
        7 13528 1 1 10 VAL CA   C -23.213  -2.554  -1.516 1.00 . A A . 200 VAL CA   1 1 
        7 13529 1 1 10 VAL CB   C -23.910  -2.868  -0.175 1.00 . A A . 200 VAL CB   1 1 
        7 13530 1 1 10 VAL CG1  C -24.768  -1.712   0.257 1.00 . A A . 200 VAL CG1  1 1 
        7 13531 1 1 10 VAL CG2  C -24.711  -4.150  -0.236 1.00 . A A . 200 VAL CG2  1 1 
        7 13532 1 1 10 VAL H    H -25.086  -2.542  -2.531 1.00 . A A . 200 VAL H    1 1 
        7 13533 1 1 10 VAL HA   H -22.666  -1.628  -1.390 1.00 . A A . 200 VAL HA   1 1 
        7 13534 1 1 10 VAL HB   H -23.144  -3.003   0.570 1.00 . A A . 200 VAL HB   1 1 
        7 13535 1 1 10 VAL HG11 H -25.304  -1.985   1.149 1.00 . A A . 200 VAL HG11 1 1 
        7 13536 1 1 10 VAL HG12 H -25.462  -1.466  -0.533 1.00 . A A . 200 VAL HG12 1 1 
        7 13537 1 1 10 VAL HG13 H -24.137  -0.864   0.465 1.00 . A A . 200 VAL HG13 1 1 
        7 13538 1 1 10 VAL HG21 H -25.444  -4.083  -1.024 1.00 . A A . 200 VAL HG21 1 1 
        7 13539 1 1 10 VAL HG22 H -25.206  -4.303   0.711 1.00 . A A . 200 VAL HG22 1 1 
        7 13540 1 1 10 VAL HG23 H -24.044  -4.975  -0.429 1.00 . A A . 200 VAL HG23 1 1 
        7 13541 1 1 10 VAL N    N -24.124  -2.361  -2.641 1.00 . A A . 200 VAL N    1 1 
        7 13542 1 1 10 VAL O    O -21.079  -3.593  -1.376 1.00 . A A . 200 VAL O    1 1 
        7 13543 1 1 11 LYS C    C -20.600  -5.304  -3.756 1.00 . A A . 201 LYS C    1 1 
        7 13544 1 1 11 LYS CA   C -21.766  -5.776  -2.891 1.00 . A A . 201 LYS CA   1 1 
        7 13545 1 1 11 LYS CB   C -22.529  -6.909  -3.581 1.00 . A A . 201 LYS CB   1 1 
        7 13546 1 1 11 LYS CD   C -24.126  -8.825  -3.337 1.00 . A A . 201 LYS CD   1 1 
        7 13547 1 1 11 LYS CE   C -25.014  -8.511  -4.529 1.00 . A A . 201 LYS CE   1 1 
        7 13548 1 1 11 LYS CG   C -23.565  -7.571  -2.691 1.00 . A A . 201 LYS CG   1 1 
        7 13549 1 1 11 LYS H    H -23.575  -4.670  -2.890 1.00 . A A . 201 LYS H    1 1 
        7 13550 1 1 11 LYS HA   H -21.365  -6.149  -1.958 1.00 . A A . 201 LYS HA   1 1 
        7 13551 1 1 11 LYS HB2  H -23.033  -6.519  -4.450 1.00 . A A . 201 LYS HB2  1 1 
        7 13552 1 1 11 LYS HB3  H -21.822  -7.662  -3.897 1.00 . A A . 201 LYS HB3  1 1 
        7 13553 1 1 11 LYS HD2  H -23.301  -9.426  -3.680 1.00 . A A . 201 LYS HD2  1 1 
        7 13554 1 1 11 LYS HD3  H -24.698  -9.373  -2.605 1.00 . A A . 201 LYS HD3  1 1 
        7 13555 1 1 11 LYS HE2  H -25.857  -7.929  -4.189 1.00 . A A . 201 LYS HE2  1 1 
        7 13556 1 1 11 LYS HE3  H -24.446  -7.938  -5.246 1.00 . A A . 201 LYS HE3  1 1 
        7 13557 1 1 11 LYS HG2  H -23.103  -7.837  -1.752 1.00 . A A . 201 LYS HG2  1 1 
        7 13558 1 1 11 LYS HG3  H -24.372  -6.876  -2.515 1.00 . A A . 201 LYS HG3  1 1 
        7 13559 1 1 11 LYS HZ1  H -26.113  -9.505  -5.998 1.00 . A A . 201 LYS HZ1  1 1 
        7 13560 1 1 11 LYS HZ2  H -26.076 -10.307  -4.511 1.00 . A A . 201 LYS HZ2  1 1 
        7 13561 1 1 11 LYS HZ3  H -24.716 -10.327  -5.515 1.00 . A A . 201 LYS HZ3  1 1 
        7 13562 1 1 11 LYS N    N -22.648  -4.668  -2.561 1.00 . A A . 201 LYS N    1 1 
        7 13563 1 1 11 LYS NZ   N -25.514  -9.749  -5.183 1.00 . A A . 201 LYS NZ   1 1 
        7 13564 1 1 11 LYS O    O -19.443  -5.538  -3.420 1.00 . A A . 201 LYS O    1 1 
        7 13565 1 1 12 VAL C    C -18.994  -3.060  -5.035 1.00 . A A . 202 VAL C    1 1 
        7 13566 1 1 12 VAL CA   C -19.847  -4.122  -5.738 1.00 . A A . 202 VAL CA   1 1 
        7 13567 1 1 12 VAL CB   C -20.429  -3.550  -7.055 1.00 . A A . 202 VAL CB   1 1 
        7 13568 1 1 12 VAL CG1  C -21.318  -4.577  -7.733 1.00 . A A . 202 VAL CG1  1 1 
        7 13569 1 1 12 VAL CG2  C -21.196  -2.260  -6.814 1.00 . A A . 202 VAL CG2  1 1 
        7 13570 1 1 12 VAL H    H -21.839  -4.436  -5.071 1.00 . A A . 202 VAL H    1 1 
        7 13571 1 1 12 VAL HA   H -19.213  -4.961  -5.987 1.00 . A A . 202 VAL HA   1 1 
        7 13572 1 1 12 VAL HB   H -19.609  -3.334  -7.719 1.00 . A A . 202 VAL HB   1 1 
        7 13573 1 1 12 VAL HG11 H -20.732  -5.448  -7.984 1.00 . A A . 202 VAL HG11 1 1 
        7 13574 1 1 12 VAL HG12 H -21.736  -4.152  -8.634 1.00 . A A . 202 VAL HG12 1 1 
        7 13575 1 1 12 VAL HG13 H -22.117  -4.858  -7.063 1.00 . A A . 202 VAL HG13 1 1 
        7 13576 1 1 12 VAL HG21 H -22.005  -2.446  -6.125 1.00 . A A . 202 VAL HG21 1 1 
        7 13577 1 1 12 VAL HG22 H -21.594  -1.901  -7.751 1.00 . A A . 202 VAL HG22 1 1 
        7 13578 1 1 12 VAL HG23 H -20.529  -1.520  -6.398 1.00 . A A . 202 VAL HG23 1 1 
        7 13579 1 1 12 VAL N    N -20.898  -4.614  -4.850 1.00 . A A . 202 VAL N    1 1 
        7 13580 1 1 12 VAL O    O -17.815  -2.876  -5.352 1.00 . A A . 202 VAL O    1 1 
        7 13581 1 1 13 LEU C    C -17.995  -1.940  -2.253 1.00 . A A . 203 LEU C    1 1 
        7 13582 1 1 13 LEU CA   C -18.926  -1.332  -3.308 1.00 . A A . 203 LEU CA   1 1 
        7 13583 1 1 13 LEU CB   C -19.989  -0.435  -2.649 1.00 . A A . 203 LEU CB   1 1 
        7 13584 1 1 13 LEU CD1  C -19.090   1.764  -3.444 1.00 . A A . 203 LEU CD1  1 1 
        7 13585 1 1 13 LEU CD2  C -20.695   1.700  -1.535 1.00 . A A . 203 LEU CD2  1 1 
        7 13586 1 1 13 LEU CG   C -19.549   0.973  -2.233 1.00 . A A . 203 LEU CG   1 1 
        7 13587 1 1 13 LEU H    H -20.529  -2.600  -3.846 1.00 . A A . 203 LEU H    1 1 
        7 13588 1 1 13 LEU HA   H -18.343  -0.745  -4.000 1.00 . A A . 203 LEU HA   1 1 
        7 13589 1 1 13 LEU HB2  H -20.813  -0.335  -3.339 1.00 . A A . 203 LEU HB2  1 1 
        7 13590 1 1 13 LEU HB3  H -20.348  -0.941  -1.771 1.00 . A A . 203 LEU HB3  1 1 
        7 13591 1 1 13 LEU HD11 H -18.919   2.795  -3.162 1.00 . A A . 203 LEU HD11 1 1 
        7 13592 1 1 13 LEU HD12 H -19.852   1.723  -4.206 1.00 . A A . 203 LEU HD12 1 1 
        7 13593 1 1 13 LEU HD13 H -18.175   1.338  -3.825 1.00 . A A . 203 LEU HD13 1 1 
        7 13594 1 1 13 LEU HD21 H -20.999   1.143  -0.664 1.00 . A A . 203 LEU HD21 1 1 
        7 13595 1 1 13 LEU HD22 H -21.532   1.793  -2.212 1.00 . A A . 203 LEU HD22 1 1 
        7 13596 1 1 13 LEU HD23 H -20.371   2.683  -1.234 1.00 . A A . 203 LEU HD23 1 1 
        7 13597 1 1 13 LEU HG   H -18.721   0.900  -1.543 1.00 . A A . 203 LEU HG   1 1 
        7 13598 1 1 13 LEU N    N -19.596  -2.387  -4.060 1.00 . A A . 203 LEU N    1 1 
        7 13599 1 1 13 LEU O    O -16.864  -1.490  -2.070 1.00 . A A . 203 LEU O    1 1 
        7 13600 1 1 14 LYS C    C -16.585  -4.493  -1.057 1.00 . A A . 204 LYS C    1 1 
        7 13601 1 1 14 LYS CA   C -17.708  -3.631  -0.510 1.00 . A A . 204 LYS CA   1 1 
        7 13602 1 1 14 LYS CB   C -18.617  -4.502   0.354 1.00 . A A . 204 LYS CB   1 1 
        7 13603 1 1 14 LYS CD   C -20.131  -6.520   0.490 1.00 . A A . 204 LYS CD   1 1 
        7 13604 1 1 14 LYS CE   C -19.510  -7.371   1.603 1.00 . A A . 204 LYS CE   1 1 
        7 13605 1 1 14 LYS CG   C -19.111  -5.764  -0.349 1.00 . A A . 204 LYS CG   1 1 
        7 13606 1 1 14 LYS H    H -19.360  -3.337  -1.807 1.00 . A A . 204 LYS H    1 1 
        7 13607 1 1 14 LYS HA   H -17.282  -2.853   0.105 1.00 . A A . 204 LYS HA   1 1 
        7 13608 1 1 14 LYS HB2  H -18.073  -4.799   1.239 1.00 . A A . 204 LYS HB2  1 1 
        7 13609 1 1 14 LYS HB3  H -19.477  -3.923   0.651 1.00 . A A . 204 LYS HB3  1 1 
        7 13610 1 1 14 LYS HD2  H -20.796  -5.806   0.930 1.00 . A A . 204 LYS HD2  1 1 
        7 13611 1 1 14 LYS HD3  H -20.696  -7.169  -0.163 1.00 . A A . 204 LYS HD3  1 1 
        7 13612 1 1 14 LYS HE2  H -20.289  -7.608   2.314 1.00 . A A . 204 LYS HE2  1 1 
        7 13613 1 1 14 LYS HE3  H -19.136  -8.286   1.170 1.00 . A A . 204 LYS HE3  1 1 
        7 13614 1 1 14 LYS HG2  H -19.577  -5.476  -1.280 1.00 . A A . 204 LYS HG2  1 1 
        7 13615 1 1 14 LYS HG3  H -18.267  -6.410  -0.560 1.00 . A A . 204 LYS HG3  1 1 
        7 13616 1 1 14 LYS HZ1  H -18.140  -7.252   3.172 1.00 . A A . 204 LYS HZ1  1 1 
        7 13617 1 1 14 LYS HZ2  H -18.699  -5.747   2.645 1.00 . A A . 204 LYS HZ2  1 1 
        7 13618 1 1 14 LYS HZ3  H -17.572  -6.606   1.720 1.00 . A A . 204 LYS HZ3  1 1 
        7 13619 1 1 14 LYS N    N -18.467  -2.990  -1.583 1.00 . A A . 204 LYS N    1 1 
        7 13620 1 1 14 LYS NZ   N -18.406  -6.696   2.335 1.00 . A A . 204 LYS NZ   1 1 
        7 13621 1 1 14 LYS O    O -15.571  -4.692  -0.398 1.00 . A A . 204 LYS O    1 1 
        7 13622 1 1 15 LEU C    C -14.540  -5.062  -3.217 1.00 . A A . 205 LEU C    1 1 
        7 13623 1 1 15 LEU CA   C -15.767  -5.878  -2.851 1.00 . A A . 205 LEU CA   1 1 
        7 13624 1 1 15 LEU CB   C -16.348  -6.607  -4.053 1.00 . A A . 205 LEU CB   1 1 
        7 13625 1 1 15 LEU CD1  C -18.106  -8.159  -4.940 1.00 . A A . 205 LEU CD1  1 1 
        7 13626 1 1 15 LEU CD2  C -16.742  -8.821  -2.958 1.00 . A A . 205 LEU CD2  1 1 
        7 13627 1 1 15 LEU CG   C -17.398  -7.661  -3.688 1.00 . A A . 205 LEU CG   1 1 
        7 13628 1 1 15 LEU H    H -17.612  -4.852  -2.731 1.00 . A A . 205 LEU H    1 1 
        7 13629 1 1 15 LEU HA   H -15.478  -6.607  -2.108 1.00 . A A . 205 LEU HA   1 1 
        7 13630 1 1 15 LEU HB2  H -16.802  -5.880  -4.711 1.00 . A A . 205 LEU HB2  1 1 
        7 13631 1 1 15 LEU HB3  H -15.543  -7.098  -4.580 1.00 . A A . 205 LEU HB3  1 1 
        7 13632 1 1 15 LEU HD11 H -18.593  -7.330  -5.433 1.00 . A A . 205 LEU HD11 1 1 
        7 13633 1 1 15 LEU HD12 H -18.842  -8.900  -4.667 1.00 . A A . 205 LEU HD12 1 1 
        7 13634 1 1 15 LEU HD13 H -17.383  -8.601  -5.610 1.00 . A A . 205 LEU HD13 1 1 
        7 13635 1 1 15 LEU HD21 H -15.972  -9.250  -3.581 1.00 . A A . 205 LEU HD21 1 1 
        7 13636 1 1 15 LEU HD22 H -17.484  -9.571  -2.737 1.00 . A A . 205 LEU HD22 1 1 
        7 13637 1 1 15 LEU HD23 H -16.305  -8.466  -2.037 1.00 . A A . 205 LEU HD23 1 1 
        7 13638 1 1 15 LEU HG   H -18.138  -7.215  -3.015 1.00 . A A . 205 LEU HG   1 1 
        7 13639 1 1 15 LEU N    N -16.774  -5.026  -2.250 1.00 . A A . 205 LEU N    1 1 
        7 13640 1 1 15 LEU O    O -13.415  -5.556  -3.151 1.00 . A A . 205 LEU O    1 1 
        7 13641 1 1 16 THR C    C -12.965  -2.658  -2.393 1.00 . A A . 206 THR C    1 1 
        7 13642 1 1 16 THR CA   C -13.655  -2.875  -3.738 1.00 . A A . 206 THR CA   1 1 
        7 13643 1 1 16 THR CB   C -14.138  -1.529  -4.302 1.00 . A A . 206 THR CB   1 1 
        7 13644 1 1 16 THR CG2  C -12.956  -0.631  -4.650 1.00 . A A . 206 THR CG2  1 1 
        7 13645 1 1 16 THR H    H -15.674  -3.495  -3.737 1.00 . A A . 206 THR H    1 1 
        7 13646 1 1 16 THR HA   H -12.949  -3.309  -4.432 1.00 . A A . 206 THR HA   1 1 
        7 13647 1 1 16 THR HB   H -14.740  -1.034  -3.552 1.00 . A A . 206 THR HB   1 1 
        7 13648 1 1 16 THR HG1  H -14.399  -2.191  -6.146 1.00 . A A . 206 THR HG1  1 1 
        7 13649 1 1 16 THR HG21 H -12.404  -0.392  -3.747 1.00 . A A . 206 THR HG21 1 1 
        7 13650 1 1 16 THR HG22 H -13.317   0.280  -5.102 1.00 . A A . 206 THR HG22 1 1 
        7 13651 1 1 16 THR HG23 H -12.306  -1.146  -5.344 1.00 . A A . 206 THR HG23 1 1 
        7 13652 1 1 16 THR N    N -14.756  -3.803  -3.573 1.00 . A A . 206 THR N    1 1 
        7 13653 1 1 16 THR O    O -11.739  -2.623  -2.310 1.00 . A A . 206 THR O    1 1 
        7 13654 1 1 16 THR OG1  O -14.938  -1.758  -5.471 1.00 . A A . 206 THR OG1  1 1 
        7 13655 1 1 17 VAL C    C -12.367  -3.621   0.358 1.00 . A A . 207 VAL C    1 1 
        7 13656 1 1 17 VAL CA   C -13.270  -2.438   0.024 1.00 . A A . 207 VAL CA   1 1 
        7 13657 1 1 17 VAL CB   C -14.429  -2.379   1.047 1.00 . A A . 207 VAL CB   1 1 
        7 13658 1 1 17 VAL CG1  C -13.950  -2.716   2.447 1.00 . A A . 207 VAL CG1  1 1 
        7 13659 1 1 17 VAL CG2  C -15.093  -1.015   1.035 1.00 . A A . 207 VAL CG2  1 1 
        7 13660 1 1 17 VAL H    H -14.742  -2.519  -1.487 1.00 . A A . 207 VAL H    1 1 
        7 13661 1 1 17 VAL HA   H -12.697  -1.525   0.104 1.00 . A A . 207 VAL HA   1 1 
        7 13662 1 1 17 VAL HB   H -15.168  -3.114   0.762 1.00 . A A . 207 VAL HB   1 1 
        7 13663 1 1 17 VAL HG11 H -13.088  -2.118   2.685 1.00 . A A . 207 VAL HG11 1 1 
        7 13664 1 1 17 VAL HG12 H -13.682  -3.761   2.491 1.00 . A A . 207 VAL HG12 1 1 
        7 13665 1 1 17 VAL HG13 H -14.738  -2.517   3.157 1.00 . A A . 207 VAL HG13 1 1 
        7 13666 1 1 17 VAL HG21 H -14.373  -0.262   1.325 1.00 . A A . 207 VAL HG21 1 1 
        7 13667 1 1 17 VAL HG22 H -15.919  -1.011   1.730 1.00 . A A . 207 VAL HG22 1 1 
        7 13668 1 1 17 VAL HG23 H -15.456  -0.803   0.041 1.00 . A A . 207 VAL HG23 1 1 
        7 13669 1 1 17 VAL N    N -13.773  -2.538  -1.341 1.00 . A A . 207 VAL N    1 1 
        7 13670 1 1 17 VAL O    O -11.194  -3.443   0.658 1.00 . A A . 207 VAL O    1 1 
        7 13671 1 1 18 GLU C    C -10.916  -6.223  -0.111 1.00 . A A . 208 GLU C    1 1 
        7 13672 1 1 18 GLU CA   C -12.219  -6.039   0.666 1.00 . A A . 208 GLU CA   1 1 
        7 13673 1 1 18 GLU CB   C -13.132  -7.248   0.472 1.00 . A A . 208 GLU CB   1 1 
        7 13674 1 1 18 GLU CD   C -15.300  -8.379   1.111 1.00 . A A . 208 GLU CD   1 1 
        7 13675 1 1 18 GLU CG   C -14.362  -7.220   1.366 1.00 . A A . 208 GLU CG   1 1 
        7 13676 1 1 18 GLU H    H -13.845  -4.896  -0.063 1.00 . A A . 208 GLU H    1 1 
        7 13677 1 1 18 GLU HA   H -11.983  -5.950   1.716 1.00 . A A . 208 GLU HA   1 1 
        7 13678 1 1 18 GLU HB2  H -13.459  -7.277  -0.557 1.00 . A A . 208 GLU HB2  1 1 
        7 13679 1 1 18 GLU HB3  H -12.573  -8.145   0.690 1.00 . A A . 208 GLU HB3  1 1 
        7 13680 1 1 18 GLU HG2  H -14.042  -7.257   2.396 1.00 . A A . 208 GLU HG2  1 1 
        7 13681 1 1 18 GLU HG3  H -14.896  -6.298   1.190 1.00 . A A . 208 GLU HG3  1 1 
        7 13682 1 1 18 GLU N    N -12.922  -4.824   0.272 1.00 . A A . 208 GLU N    1 1 
        7 13683 1 1 18 GLU O    O  -9.892  -6.607   0.459 1.00 . A A . 208 GLU O    1 1 
        7 13684 1 1 18 GLU OE1  O -16.475  -8.132   0.774 1.00 . A A . 208 GLU OE1  1 1 
        7 13685 1 1 18 GLU OE2  O -14.865  -9.546   1.245 1.00 . A A . 208 GLU OE2  1 1 
        7 13686 1 1 19 ASP C    C  -8.730  -4.987  -1.881 1.00 . A A . 209 ASP C    1 1 
        7 13687 1 1 19 ASP CA   C  -9.757  -6.050  -2.240 1.00 . A A . 209 ASP CA   1 1 
        7 13688 1 1 19 ASP CB   C -10.105  -5.948  -3.727 1.00 . A A . 209 ASP CB   1 1 
        7 13689 1 1 19 ASP CG   C -10.541  -7.274  -4.312 1.00 . A A . 209 ASP CG   1 1 
        7 13690 1 1 19 ASP H    H -11.795  -5.633  -1.813 1.00 . A A . 209 ASP H    1 1 
        7 13691 1 1 19 ASP HA   H  -9.323  -7.021  -2.051 1.00 . A A . 209 ASP HA   1 1 
        7 13692 1 1 19 ASP HB2  H -10.909  -5.239  -3.855 1.00 . A A . 209 ASP HB2  1 1 
        7 13693 1 1 19 ASP HB3  H  -9.238  -5.604  -4.269 1.00 . A A . 209 ASP HB3  1 1 
        7 13694 1 1 19 ASP N    N -10.950  -5.933  -1.408 1.00 . A A . 209 ASP N    1 1 
        7 13695 1 1 19 ASP O    O  -7.530  -5.213  -1.993 1.00 . A A . 209 ASP O    1 1 
        7 13696 1 1 19 ASP OD1  O -11.757  -7.509  -4.425 1.00 . A A . 209 ASP OD1  1 1 
        7 13697 1 1 19 ASP OD2  O  -9.663  -8.092  -4.657 1.00 . A A . 209 ASP OD2  1 1 
        7 13698 1 1 20 LEU C    C  -7.790  -2.934   0.359 1.00 . A A . 210 LEU C    1 1 
        7 13699 1 1 20 LEU CA   C  -8.325  -2.739  -1.061 1.00 . A A . 210 LEU CA   1 1 
        7 13700 1 1 20 LEU CB   C  -9.062  -1.404  -1.183 1.00 . A A . 210 LEU CB   1 1 
        7 13701 1 1 20 LEU CD1  C  -8.783  -1.485  -3.695 1.00 . A A . 210 LEU CD1  1 1 
        7 13702 1 1 20 LEU CD2  C  -9.826   0.493  -2.638 1.00 . A A . 210 LEU CD2  1 1 
        7 13703 1 1 20 LEU CG   C  -8.786  -0.599  -2.464 1.00 . A A . 210 LEU CG   1 1 
        7 13704 1 1 20 LEU H    H -10.178  -3.706  -1.392 1.00 . A A . 210 LEU H    1 1 
        7 13705 1 1 20 LEU HA   H  -7.488  -2.737  -1.742 1.00 . A A . 210 LEU HA   1 1 
        7 13706 1 1 20 LEU HB2  H -10.123  -1.599  -1.129 1.00 . A A . 210 LEU HB2  1 1 
        7 13707 1 1 20 LEU HB3  H  -8.786  -0.795  -0.338 1.00 . A A . 210 LEU HB3  1 1 
        7 13708 1 1 20 LEU HD11 H  -8.037  -2.257  -3.584 1.00 . A A . 210 LEU HD11 1 1 
        7 13709 1 1 20 LEU HD12 H  -8.552  -0.883  -4.561 1.00 . A A . 210 LEU HD12 1 1 
        7 13710 1 1 20 LEU HD13 H  -9.758  -1.934  -3.816 1.00 . A A . 210 LEU HD13 1 1 
        7 13711 1 1 20 LEU HD21 H  -9.584   1.079  -3.512 1.00 . A A . 210 LEU HD21 1 1 
        7 13712 1 1 20 LEU HD22 H  -9.834   1.129  -1.766 1.00 . A A . 210 LEU HD22 1 1 
        7 13713 1 1 20 LEU HD23 H -10.804   0.042  -2.770 1.00 . A A . 210 LEU HD23 1 1 
        7 13714 1 1 20 LEU HG   H  -7.818  -0.129  -2.387 1.00 . A A . 210 LEU HG   1 1 
        7 13715 1 1 20 LEU N    N  -9.205  -3.833  -1.450 1.00 . A A . 210 LEU N    1 1 
        7 13716 1 1 20 LEU O    O  -6.651  -2.567   0.652 1.00 . A A . 210 LEU O    1 1 
        7 13717 1 1 21 GLU C    C  -6.993  -4.712   2.628 1.00 . A A . 211 GLU C    1 1 
        7 13718 1 1 21 GLU CA   C  -8.205  -3.801   2.608 1.00 . A A . 211 GLU CA   1 1 
        7 13719 1 1 21 GLU CB   C  -9.334  -4.470   3.394 1.00 . A A . 211 GLU CB   1 1 
        7 13720 1 1 21 GLU CD   C -11.584  -4.278   4.486 1.00 . A A . 211 GLU CD   1 1 
        7 13721 1 1 21 GLU CG   C -10.536  -3.582   3.647 1.00 . A A . 211 GLU CG   1 1 
        7 13722 1 1 21 GLU H    H  -9.526  -3.745   0.947 1.00 . A A . 211 GLU H    1 1 
        7 13723 1 1 21 GLU HA   H  -7.950  -2.864   3.081 1.00 . A A . 211 GLU HA   1 1 
        7 13724 1 1 21 GLU HB2  H  -9.669  -5.338   2.845 1.00 . A A . 211 GLU HB2  1 1 
        7 13725 1 1 21 GLU HB3  H  -8.944  -4.791   4.349 1.00 . A A . 211 GLU HB3  1 1 
        7 13726 1 1 21 GLU HG2  H -10.211  -2.692   4.165 1.00 . A A . 211 GLU HG2  1 1 
        7 13727 1 1 21 GLU HG3  H -10.976  -3.310   2.698 1.00 . A A . 211 GLU HG3  1 1 
        7 13728 1 1 21 GLU N    N  -8.612  -3.515   1.233 1.00 . A A . 211 GLU N    1 1 
        7 13729 1 1 21 GLU O    O  -6.013  -4.448   3.327 1.00 . A A . 211 GLU O    1 1 
        7 13730 1 1 21 GLU OE1  O -12.273  -5.177   3.965 1.00 . A A . 211 GLU OE1  1 1 
        7 13731 1 1 21 GLU OE2  O -11.715  -3.939   5.680 1.00 . A A . 211 GLU OE2  1 1 
        7 13732 1 1 22 LYS C    C  -4.727  -6.087   1.226 1.00 . A A . 212 LYS C    1 1 
        7 13733 1 1 22 LYS CA   C  -5.976  -6.744   1.797 1.00 . A A . 212 LYS CA   1 1 
        7 13734 1 1 22 LYS CB   C  -6.362  -7.979   0.975 1.00 . A A . 212 LYS CB   1 1 
        7 13735 1 1 22 LYS CD   C  -6.963  -8.956  -1.281 1.00 . A A . 212 LYS CD   1 1 
        7 13736 1 1 22 LYS CE   C  -8.155  -9.784  -0.808 1.00 . A A . 212 LYS CE   1 1 
        7 13737 1 1 22 LYS CG   C  -6.760  -7.685  -0.459 1.00 . A A . 212 LYS CG   1 1 
        7 13738 1 1 22 LYS H    H  -7.879  -5.952   1.331 1.00 . A A . 212 LYS H    1 1 
        7 13739 1 1 22 LYS HA   H  -5.762  -7.056   2.809 1.00 . A A . 212 LYS HA   1 1 
        7 13740 1 1 22 LYS HB2  H  -5.523  -8.658   0.957 1.00 . A A . 212 LYS HB2  1 1 
        7 13741 1 1 22 LYS HB3  H  -7.193  -8.466   1.460 1.00 . A A . 212 LYS HB3  1 1 
        7 13742 1 1 22 LYS HD2  H  -7.123  -8.679  -2.311 1.00 . A A . 212 LYS HD2  1 1 
        7 13743 1 1 22 LYS HD3  H  -6.068  -9.558  -1.210 1.00 . A A . 212 LYS HD3  1 1 
        7 13744 1 1 22 LYS HE2  H  -8.971  -9.115  -0.581 1.00 . A A . 212 LYS HE2  1 1 
        7 13745 1 1 22 LYS HE3  H  -8.451 -10.448  -1.607 1.00 . A A . 212 LYS HE3  1 1 
        7 13746 1 1 22 LYS HG2  H  -7.682  -7.124  -0.455 1.00 . A A . 212 LYS HG2  1 1 
        7 13747 1 1 22 LYS HG3  H  -5.982  -7.092  -0.919 1.00 . A A . 212 LYS HG3  1 1 
        7 13748 1 1 22 LYS HZ1  H  -6.958 -11.128   0.265 1.00 . A A . 212 LYS HZ1  1 1 
        7 13749 1 1 22 LYS HZ2  H  -8.618 -11.272   0.582 1.00 . A A . 212 LYS HZ2  1 1 
        7 13750 1 1 22 LYS HZ3  H  -7.748  -9.981   1.235 1.00 . A A . 212 LYS HZ3  1 1 
        7 13751 1 1 22 LYS N    N  -7.067  -5.791   1.859 1.00 . A A . 212 LYS N    1 1 
        7 13752 1 1 22 LYS NZ   N  -7.849 -10.594   0.403 1.00 . A A . 212 LYS NZ   1 1 
        7 13753 1 1 22 LYS O    O  -3.633  -6.310   1.721 1.00 . A A . 212 LYS O    1 1 
        7 13754 1 1 23 GLU C    C  -3.160  -3.545   0.568 1.00 . A A . 213 GLU C    1 1 
        7 13755 1 1 23 GLU CA   C  -3.783  -4.543  -0.403 1.00 . A A . 213 GLU CA   1 1 
        7 13756 1 1 23 GLU CB   C  -4.233  -3.814  -1.668 1.00 . A A . 213 GLU CB   1 1 
        7 13757 1 1 23 GLU CD   C  -3.536  -5.586  -3.327 1.00 . A A . 213 GLU CD   1 1 
        7 13758 1 1 23 GLU CG   C  -4.669  -4.740  -2.790 1.00 . A A . 213 GLU CG   1 1 
        7 13759 1 1 23 GLU H    H  -5.808  -5.099  -0.138 1.00 . A A . 213 GLU H    1 1 
        7 13760 1 1 23 GLU HA   H  -3.039  -5.279  -0.670 1.00 . A A . 213 GLU HA   1 1 
        7 13761 1 1 23 GLU HB2  H  -5.063  -3.170  -1.419 1.00 . A A . 213 GLU HB2  1 1 
        7 13762 1 1 23 GLU HB3  H  -3.415  -3.209  -2.027 1.00 . A A . 213 GLU HB3  1 1 
        7 13763 1 1 23 GLU HG2  H  -5.441  -5.396  -2.417 1.00 . A A . 213 GLU HG2  1 1 
        7 13764 1 1 23 GLU HG3  H  -5.066  -4.142  -3.598 1.00 . A A . 213 GLU HG3  1 1 
        7 13765 1 1 23 GLU N    N  -4.904  -5.245   0.211 1.00 . A A . 213 GLU N    1 1 
        7 13766 1 1 23 GLU O    O  -1.963  -3.253   0.493 1.00 . A A . 213 GLU O    1 1 
        7 13767 1 1 23 GLU OE1  O  -3.357  -6.728  -2.853 1.00 . A A . 213 GLU OE1  1 1 
        7 13768 1 1 23 GLU OE2  O  -2.825  -5.118  -4.239 1.00 . A A . 213 GLU OE2  1 1 
        7 13769 1 1 24 ARG C    C  -2.570  -2.772   3.455 1.00 . A A . 214 ARG C    1 1 
        7 13770 1 1 24 ARG CA   C  -3.462  -2.057   2.450 1.00 . A A . 214 ARG CA   1 1 
        7 13771 1 1 24 ARG CB   C  -4.602  -1.311   3.152 1.00 . A A . 214 ARG CB   1 1 
        7 13772 1 1 24 ARG CD   C  -3.421   0.902   2.862 1.00 . A A . 214 ARG CD   1 1 
        7 13773 1 1 24 ARG CG   C  -4.168  -0.005   3.822 1.00 . A A . 214 ARG CG   1 1 
        7 13774 1 1 24 ARG CZ   C  -1.027   0.388   2.458 1.00 . A A . 214 ARG CZ   1 1 
        7 13775 1 1 24 ARG H    H  -4.918  -3.258   1.486 1.00 . A A . 214 ARG H    1 1 
        7 13776 1 1 24 ARG HA   H  -2.858  -1.344   1.915 1.00 . A A . 214 ARG HA   1 1 
        7 13777 1 1 24 ARG HB2  H  -5.368  -1.080   2.425 1.00 . A A . 214 ARG HB2  1 1 
        7 13778 1 1 24 ARG HB3  H  -5.025  -1.955   3.910 1.00 . A A . 214 ARG HB3  1 1 
        7 13779 1 1 24 ARG HD2  H  -3.546   0.531   1.857 1.00 . A A . 214 ARG HD2  1 1 
        7 13780 1 1 24 ARG HD3  H  -3.831   1.899   2.933 1.00 . A A . 214 ARG HD3  1 1 
        7 13781 1 1 24 ARG HE   H  -1.747   1.421   4.021 1.00 . A A . 214 ARG HE   1 1 
        7 13782 1 1 24 ARG HG2  H  -5.043   0.514   4.181 1.00 . A A . 214 ARG HG2  1 1 
        7 13783 1 1 24 ARG HG3  H  -3.515  -0.224   4.651 1.00 . A A . 214 ARG HG3  1 1 
        7 13784 1 1 24 ARG HH11 H  -2.257  -0.216   0.967 1.00 . A A . 214 ARG HH11 1 1 
        7 13785 1 1 24 ARG HH12 H  -0.596  -0.654   0.774 1.00 . A A . 214 ARG HH12 1 1 
        7 13786 1 1 24 ARG HH21 H   0.457   0.899   3.743 1.00 . A A . 214 ARG HH21 1 1 
        7 13787 1 1 24 ARG HH22 H   0.963   0.012   2.344 1.00 . A A . 214 ARG HH22 1 1 
        7 13788 1 1 24 ARG N    N  -3.967  -3.008   1.475 1.00 . A A . 214 ARG N    1 1 
        7 13789 1 1 24 ARG NE   N  -1.992   0.952   3.187 1.00 . A A . 214 ARG NE   1 1 
        7 13790 1 1 24 ARG NH1  N  -1.314  -0.201   1.301 1.00 . A A . 214 ARG NH1  1 1 
        7 13791 1 1 24 ARG NH2  N   0.233   0.437   2.879 1.00 . A A . 214 ARG NH2  1 1 
        7 13792 1 1 24 ARG O    O  -1.441  -2.354   3.687 1.00 . A A . 214 ARG O    1 1 
        7 13793 1 1 25 ASP C    C  -1.067  -5.283   4.248 1.00 . A A . 215 ASP C    1 1 
        7 13794 1 1 25 ASP CA   C  -2.272  -4.663   4.948 1.00 . A A . 215 ASP CA   1 1 
        7 13795 1 1 25 ASP CB   C  -3.123  -5.768   5.577 1.00 . A A . 215 ASP CB   1 1 
        7 13796 1 1 25 ASP CG   C  -2.318  -6.630   6.530 1.00 . A A . 215 ASP CG   1 1 
        7 13797 1 1 25 ASP H    H  -3.977  -4.153   3.789 1.00 . A A . 215 ASP H    1 1 
        7 13798 1 1 25 ASP HA   H  -1.920  -4.002   5.728 1.00 . A A . 215 ASP HA   1 1 
        7 13799 1 1 25 ASP HB2  H  -3.938  -5.320   6.124 1.00 . A A . 215 ASP HB2  1 1 
        7 13800 1 1 25 ASP HB3  H  -3.519  -6.397   4.794 1.00 . A A . 215 ASP HB3  1 1 
        7 13801 1 1 25 ASP N    N  -3.063  -3.869   4.011 1.00 . A A . 215 ASP N    1 1 
        7 13802 1 1 25 ASP O    O   0.061  -5.197   4.737 1.00 . A A . 215 ASP O    1 1 
        7 13803 1 1 25 ASP OD1  O  -2.045  -6.176   7.660 1.00 . A A . 215 ASP OD1  1 1 
        7 13804 1 1 25 ASP OD2  O  -1.949  -7.764   6.155 1.00 . A A . 215 ASP OD2  1 1 
        7 13805 1 1 26 PHE C    C   0.916  -5.664   2.077 1.00 . A A . 216 PHE C    1 1 
        7 13806 1 1 26 PHE CA   C  -0.307  -6.554   2.289 1.00 . A A . 216 PHE CA   1 1 
        7 13807 1 1 26 PHE CB   C  -0.909  -6.952   0.936 1.00 . A A . 216 PHE CB   1 1 
        7 13808 1 1 26 PHE CD1  C   0.603  -6.812  -1.057 1.00 . A A . 216 PHE CD1  1 1 
        7 13809 1 1 26 PHE CD2  C   0.413  -8.899   0.078 1.00 . A A . 216 PHE CD2  1 1 
        7 13810 1 1 26 PHE CE1  C   1.485  -7.374  -1.957 1.00 . A A . 216 PHE CE1  1 1 
        7 13811 1 1 26 PHE CE2  C   1.295  -9.467  -0.817 1.00 . A A . 216 PHE CE2  1 1 
        7 13812 1 1 26 PHE CG   C   0.058  -7.567  -0.031 1.00 . A A . 216 PHE CG   1 1 
        7 13813 1 1 26 PHE CZ   C   1.831  -8.704  -1.836 1.00 . A A . 216 PHE CZ   1 1 
        7 13814 1 1 26 PHE H    H  -2.257  -5.895   2.765 1.00 . A A . 216 PHE H    1 1 
        7 13815 1 1 26 PHE HA   H  -0.002  -7.447   2.812 1.00 . A A . 216 PHE HA   1 1 
        7 13816 1 1 26 PHE HB2  H  -1.701  -7.667   1.104 1.00 . A A . 216 PHE HB2  1 1 
        7 13817 1 1 26 PHE HB3  H  -1.327  -6.072   0.470 1.00 . A A . 216 PHE HB3  1 1 
        7 13818 1 1 26 PHE HD1  H   0.333  -5.770  -1.150 1.00 . A A . 216 PHE HD1  1 1 
        7 13819 1 1 26 PHE HD2  H  -0.005  -9.497   0.874 1.00 . A A . 216 PHE HD2  1 1 
        7 13820 1 1 26 PHE HE1  H   1.904  -6.774  -2.752 1.00 . A A . 216 PHE HE1  1 1 
        7 13821 1 1 26 PHE HE2  H   1.564 -10.506  -0.721 1.00 . A A . 216 PHE HE2  1 1 
        7 13822 1 1 26 PHE HZ   H   2.521  -9.149  -2.539 1.00 . A A . 216 PHE HZ   1 1 
        7 13823 1 1 26 PHE N    N  -1.329  -5.888   3.092 1.00 . A A . 216 PHE N    1 1 
        7 13824 1 1 26 PHE O    O   2.023  -5.998   2.500 1.00 . A A . 216 PHE O    1 1 
        7 13825 1 1 27 TYR C    C   2.384  -2.972   2.373 1.00 . A A . 217 TYR C    1 1 
        7 13826 1 1 27 TYR CA   C   1.833  -3.646   1.121 1.00 . A A . 217 TYR CA   1 1 
        7 13827 1 1 27 TYR CB   C   1.454  -2.580   0.089 1.00 . A A . 217 TYR CB   1 1 
        7 13828 1 1 27 TYR CD1  C  -0.052  -3.203  -1.833 1.00 . A A . 217 TYR CD1  1 1 
        7 13829 1 1 27 TYR CD2  C   2.298  -3.491  -2.134 1.00 . A A . 217 TYR CD2  1 1 
        7 13830 1 1 27 TYR CE1  C  -0.277  -3.666  -3.112 1.00 . A A . 217 TYR CE1  1 1 
        7 13831 1 1 27 TYR CE2  C   2.075  -3.958  -3.418 1.00 . A A . 217 TYR CE2  1 1 
        7 13832 1 1 27 TYR CG   C   1.231  -3.106  -1.317 1.00 . A A . 217 TYR CG   1 1 
        7 13833 1 1 27 TYR CZ   C   0.786  -4.045  -3.900 1.00 . A A . 217 TYR CZ   1 1 
        7 13834 1 1 27 TYR H    H  -0.194  -4.266   1.168 1.00 . A A . 217 TYR H    1 1 
        7 13835 1 1 27 TYR HA   H   2.614  -4.264   0.701 1.00 . A A . 217 TYR HA   1 1 
        7 13836 1 1 27 TYR HB2  H   0.539  -2.098   0.406 1.00 . A A . 217 TYR HB2  1 1 
        7 13837 1 1 27 TYR HB3  H   2.247  -1.842   0.043 1.00 . A A . 217 TYR HB3  1 1 
        7 13838 1 1 27 TYR HD1  H  -0.888  -2.907  -1.216 1.00 . A A . 217 TYR HD1  1 1 
        7 13839 1 1 27 TYR HD2  H   3.314  -3.419  -1.762 1.00 . A A . 217 TYR HD2  1 1 
        7 13840 1 1 27 TYR HE1  H  -1.288  -3.725  -3.493 1.00 . A A . 217 TYR HE1  1 1 
        7 13841 1 1 27 TYR HE2  H   2.910  -4.257  -4.035 1.00 . A A . 217 TYR HE2  1 1 
        7 13842 1 1 27 TYR HH   H   1.124  -5.267  -5.347 1.00 . A A . 217 TYR HH   1 1 
        7 13843 1 1 27 TYR N    N   0.716  -4.521   1.434 1.00 . A A . 217 TYR N    1 1 
        7 13844 1 1 27 TYR O    O   3.570  -2.682   2.431 1.00 . A A . 217 TYR O    1 1 
        7 13845 1 1 27 TYR OH   O   0.562  -4.503  -5.178 1.00 . A A . 217 TYR OH   1 1 
        7 13846 1 1 28 PHE C    C   3.060  -2.791   5.305 1.00 . A A . 218 PHE C    1 1 
        7 13847 1 1 28 PHE CA   C   1.989  -1.999   4.566 1.00 . A A . 218 PHE CA   1 1 
        7 13848 1 1 28 PHE CB   C   0.833  -1.677   5.516 1.00 . A A . 218 PHE CB   1 1 
        7 13849 1 1 28 PHE CD1  C   2.067  -0.270   7.196 1.00 . A A . 218 PHE CD1  1 1 
        7 13850 1 1 28 PHE CD2  C   0.240   0.706   6.021 1.00 . A A . 218 PHE CD2  1 1 
        7 13851 1 1 28 PHE CE1  C   2.282   0.923   7.857 1.00 . A A . 218 PHE CE1  1 1 
        7 13852 1 1 28 PHE CE2  C   0.446   1.897   6.685 1.00 . A A . 218 PHE CE2  1 1 
        7 13853 1 1 28 PHE CG   C   1.046  -0.391   6.266 1.00 . A A . 218 PHE CG   1 1 
        7 13854 1 1 28 PHE CZ   C   1.467   2.009   7.600 1.00 . A A . 218 PHE CZ   1 1 
        7 13855 1 1 28 PHE H    H   0.614  -3.056   3.330 1.00 . A A . 218 PHE H    1 1 
        7 13856 1 1 28 PHE HA   H   2.427  -1.072   4.227 1.00 . A A . 218 PHE HA   1 1 
        7 13857 1 1 28 PHE HB2  H  -0.081  -1.588   4.947 1.00 . A A . 218 PHE HB2  1 1 
        7 13858 1 1 28 PHE HB3  H   0.730  -2.474   6.237 1.00 . A A . 218 PHE HB3  1 1 
        7 13859 1 1 28 PHE HD1  H   2.704  -1.119   7.396 1.00 . A A . 218 PHE HD1  1 1 
        7 13860 1 1 28 PHE HD2  H  -0.563   0.622   5.303 1.00 . A A . 218 PHE HD2  1 1 
        7 13861 1 1 28 PHE HE1  H   3.079   1.005   8.579 1.00 . A A . 218 PHE HE1  1 1 
        7 13862 1 1 28 PHE HE2  H  -0.190   2.745   6.486 1.00 . A A . 218 PHE HE2  1 1 
        7 13863 1 1 28 PHE HZ   H   1.634   2.946   8.107 1.00 . A A . 218 PHE HZ   1 1 
        7 13864 1 1 28 PHE N    N   1.540  -2.729   3.378 1.00 . A A . 218 PHE N    1 1 
        7 13865 1 1 28 PHE O    O   4.097  -2.242   5.684 1.00 . A A . 218 PHE O    1 1 
        7 13866 1 1 29 GLY C    C   5.077  -5.014   5.299 1.00 . A A . 219 GLY C    1 1 
        7 13867 1 1 29 GLY CA   C   3.801  -4.943   6.115 1.00 . A A . 219 GLY CA   1 1 
        7 13868 1 1 29 GLY H    H   1.953  -4.458   5.194 1.00 . A A . 219 GLY H    1 1 
        7 13869 1 1 29 GLY HA2  H   4.031  -4.556   7.097 1.00 . A A . 219 GLY HA2  1 1 
        7 13870 1 1 29 GLY HA3  H   3.391  -5.936   6.213 1.00 . A A . 219 GLY HA3  1 1 
        7 13871 1 1 29 GLY N    N   2.814  -4.083   5.487 1.00 . A A . 219 GLY N    1 1 
        7 13872 1 1 29 GLY O    O   6.147  -5.332   5.816 1.00 . A A . 219 GLY O    1 1 
        7 13873 1 1 30 LYS C    C   6.994  -3.460   3.402 1.00 . A A . 220 LYS C    1 1 
        7 13874 1 1 30 LYS CA   C   6.104  -4.668   3.124 1.00 . A A . 220 LYS CA   1 1 
        7 13875 1 1 30 LYS CB   C   5.662  -4.692   1.658 1.00 . A A . 220 LYS CB   1 1 
        7 13876 1 1 30 LYS CD   C   4.871  -7.071   1.859 1.00 . A A . 220 LYS CD   1 1 
        7 13877 1 1 30 LYS CE   C   5.073  -8.491   1.369 1.00 . A A . 220 LYS CE   1 1 
        7 13878 1 1 30 LYS CG   C   5.677  -6.083   1.040 1.00 . A A . 220 LYS CG   1 1 
        7 13879 1 1 30 LYS H    H   4.070  -4.484   3.666 1.00 . A A . 220 LYS H    1 1 
        7 13880 1 1 30 LYS HA   H   6.681  -5.559   3.322 1.00 . A A . 220 LYS HA   1 1 
        7 13881 1 1 30 LYS HB2  H   4.657  -4.302   1.591 1.00 . A A . 220 LYS HB2  1 1 
        7 13882 1 1 30 LYS HB3  H   6.323  -4.059   1.084 1.00 . A A . 220 LYS HB3  1 1 
        7 13883 1 1 30 LYS HD2  H   5.186  -7.008   2.889 1.00 . A A . 220 LYS HD2  1 1 
        7 13884 1 1 30 LYS HD3  H   3.825  -6.817   1.784 1.00 . A A . 220 LYS HD3  1 1 
        7 13885 1 1 30 LYS HE2  H   4.733  -8.557   0.353 1.00 . A A . 220 LYS HE2  1 1 
        7 13886 1 1 30 LYS HE3  H   6.122  -8.722   1.400 1.00 . A A . 220 LYS HE3  1 1 
        7 13887 1 1 30 LYS HG2  H   5.257  -6.029   0.048 1.00 . A A . 220 LYS HG2  1 1 
        7 13888 1 1 30 LYS HG3  H   6.697  -6.430   0.981 1.00 . A A . 220 LYS HG3  1 1 
        7 13889 1 1 30 LYS HZ1  H   4.709  -9.465   3.178 1.00 . A A . 220 LYS HZ1  1 1 
        7 13890 1 1 30 LYS HZ2  H   4.440 -10.437   1.815 1.00 . A A . 220 LYS HZ2  1 1 
        7 13891 1 1 30 LYS HZ3  H   3.325  -9.234   2.236 1.00 . A A . 220 LYS HZ3  1 1 
        7 13892 1 1 30 LYS N    N   4.957  -4.698   4.018 1.00 . A A . 220 LYS N    1 1 
        7 13893 1 1 30 LYS NZ   N   4.335  -9.472   2.206 1.00 . A A . 220 LYS NZ   1 1 
        7 13894 1 1 30 LYS O    O   8.212  -3.605   3.447 1.00 . A A . 220 LYS O    1 1 
        7 13895 1 1 31 LEU C    C   7.933  -1.331   5.262 1.00 . A A . 221 LEU C    1 1 
        7 13896 1 1 31 LEU CA   C   7.206  -1.088   3.952 1.00 . A A . 221 LEU CA   1 1 
        7 13897 1 1 31 LEU CB   C   6.390   0.212   4.067 1.00 . A A . 221 LEU CB   1 1 
        7 13898 1 1 31 LEU CD1  C   6.504   0.334   1.560 1.00 . A A . 221 LEU CD1  1 1 
        7 13899 1 1 31 LEU CD2  C   4.299   0.083   2.717 1.00 . A A . 221 LEU CD2  1 1 
        7 13900 1 1 31 LEU CG   C   5.686   0.679   2.794 1.00 . A A . 221 LEU CG   1 1 
        7 13901 1 1 31 LEU H    H   5.424  -2.198   3.545 1.00 . A A . 221 LEU H    1 1 
        7 13902 1 1 31 LEU HA   H   7.939  -0.965   3.171 1.00 . A A . 221 LEU HA   1 1 
        7 13903 1 1 31 LEU HB2  H   5.640   0.072   4.833 1.00 . A A . 221 LEU HB2  1 1 
        7 13904 1 1 31 LEU HB3  H   7.063   1.006   4.386 1.00 . A A . 221 LEU HB3  1 1 
        7 13905 1 1 31 LEU HD11 H   7.502   0.742   1.656 1.00 . A A . 221 LEU HD11 1 1 
        7 13906 1 1 31 LEU HD12 H   6.028   0.752   0.688 1.00 . A A . 221 LEU HD12 1 1 
        7 13907 1 1 31 LEU HD13 H   6.563  -0.739   1.457 1.00 . A A . 221 LEU HD13 1 1 
        7 13908 1 1 31 LEU HD21 H   3.808   0.426   1.828 1.00 . A A . 221 LEU HD21 1 1 
        7 13909 1 1 31 LEU HD22 H   3.730   0.380   3.585 1.00 . A A . 221 LEU HD22 1 1 
        7 13910 1 1 31 LEU HD23 H   4.378  -0.994   2.692 1.00 . A A . 221 LEU HD23 1 1 
        7 13911 1 1 31 LEU HG   H   5.581   1.755   2.828 1.00 . A A . 221 LEU HG   1 1 
        7 13912 1 1 31 LEU N    N   6.401  -2.272   3.614 1.00 . A A . 221 LEU N    1 1 
        7 13913 1 1 31 LEU O    O   9.033  -0.829   5.484 1.00 . A A . 221 LEU O    1 1 
        7 13914 1 1 32 ARG C    C   9.148  -3.347   7.155 1.00 . A A . 222 ARG C    1 1 
        7 13915 1 1 32 ARG CA   C   7.887  -2.508   7.380 1.00 . A A . 222 ARG CA   1 1 
        7 13916 1 1 32 ARG CB   C   6.848  -3.286   8.191 1.00 . A A . 222 ARG CB   1 1 
        7 13917 1 1 32 ARG CD   C   7.851  -2.782  10.431 1.00 . A A . 222 ARG CD   1 1 
        7 13918 1 1 32 ARG CG   C   7.393  -3.870   9.469 1.00 . A A . 222 ARG CG   1 1 
        7 13919 1 1 32 ARG CZ   C   9.212  -2.594  12.477 1.00 . A A . 222 ARG CZ   1 1 
        7 13920 1 1 32 ARG H    H   6.425  -2.479   5.888 1.00 . A A . 222 ARG H    1 1 
        7 13921 1 1 32 ARG HA   H   8.152  -1.608   7.914 1.00 . A A . 222 ARG HA   1 1 
        7 13922 1 1 32 ARG HB2  H   6.033  -2.624   8.441 1.00 . A A . 222 ARG HB2  1 1 
        7 13923 1 1 32 ARG HB3  H   6.468  -4.096   7.584 1.00 . A A . 222 ARG HB3  1 1 
        7 13924 1 1 32 ARG HD2  H   8.535  -2.132   9.917 1.00 . A A . 222 ARG HD2  1 1 
        7 13925 1 1 32 ARG HD3  H   6.994  -2.212  10.741 1.00 . A A . 222 ARG HD3  1 1 
        7 13926 1 1 32 ARG HE   H   8.437  -4.298  11.767 1.00 . A A . 222 ARG HE   1 1 
        7 13927 1 1 32 ARG HG2  H   6.624  -4.463   9.939 1.00 . A A . 222 ARG HG2  1 1 
        7 13928 1 1 32 ARG HG3  H   8.231  -4.494   9.214 1.00 . A A . 222 ARG HG3  1 1 
        7 13929 1 1 32 ARG HH11 H   8.848  -0.833  11.541 1.00 . A A . 222 ARG HH11 1 1 
        7 13930 1 1 32 ARG HH12 H   9.830  -0.724  12.967 1.00 . A A . 222 ARG HH12 1 1 
        7 13931 1 1 32 ARG HH21 H   9.740  -4.168  13.641 1.00 . A A . 222 ARG HH21 1 1 
        7 13932 1 1 32 ARG HH22 H  10.345  -2.625  14.160 1.00 . A A . 222 ARG HH22 1 1 
        7 13933 1 1 32 ARG N    N   7.307  -2.127   6.118 1.00 . A A . 222 ARG N    1 1 
        7 13934 1 1 32 ARG NE   N   8.512  -3.327  11.614 1.00 . A A . 222 ARG NE   1 1 
        7 13935 1 1 32 ARG NH1  N   9.305  -1.280  12.314 1.00 . A A . 222 ARG NH1  1 1 
        7 13936 1 1 32 ARG NH2  N   9.812  -3.175  13.508 1.00 . A A . 222 ARG NH2  1 1 
        7 13937 1 1 32 ARG O    O  10.119  -3.234   7.896 1.00 . A A . 222 ARG O    1 1 
        7 13938 1 1 33 ASN C    C  11.433  -4.172   5.242 1.00 . A A . 223 ASN C    1 1 
        7 13939 1 1 33 ASN CA   C  10.285  -5.013   5.798 1.00 . A A . 223 ASN CA   1 1 
        7 13940 1 1 33 ASN CB   C   9.904  -6.117   4.802 1.00 . A A . 223 ASN CB   1 1 
        7 13941 1 1 33 ASN CG   C  10.988  -7.172   4.647 1.00 . A A . 223 ASN CG   1 1 
        7 13942 1 1 33 ASN H    H   8.341  -4.204   5.536 1.00 . A A . 223 ASN H    1 1 
        7 13943 1 1 33 ASN HA   H  10.611  -5.471   6.720 1.00 . A A . 223 ASN HA   1 1 
        7 13944 1 1 33 ASN HB2  H   9.003  -6.604   5.141 1.00 . A A . 223 ASN HB2  1 1 
        7 13945 1 1 33 ASN HB3  H   9.725  -5.672   3.836 1.00 . A A . 223 ASN HB3  1 1 
        7 13946 1 1 33 ASN HD21 H  11.469  -7.021   6.568 1.00 . A A . 223 ASN HD21 1 1 
        7 13947 1 1 33 ASN HD22 H  12.392  -8.149   5.646 1.00 . A A . 223 ASN HD22 1 1 
        7 13948 1 1 33 ASN N    N   9.137  -4.167   6.109 1.00 . A A . 223 ASN N    1 1 
        7 13949 1 1 33 ASN ND2  N  11.685  -7.478   5.729 1.00 . A A . 223 ASN ND2  1 1 
        7 13950 1 1 33 ASN O    O  12.594  -4.391   5.587 1.00 . A A . 223 ASN O    1 1 
        7 13951 1 1 33 ASN OD1  O  11.183  -7.728   3.566 1.00 . A A . 223 ASN OD1  1 1 
        7 13952 1 1 34 ILE C    C  12.707  -1.434   4.997 1.00 . A A . 224 ILE C    1 1 
        7 13953 1 1 34 ILE CA   C  12.126  -2.284   3.858 1.00 . A A . 224 ILE CA   1 1 
        7 13954 1 1 34 ILE CB   C  11.596  -1.388   2.679 1.00 . A A . 224 ILE CB   1 1 
        7 13955 1 1 34 ILE CD1  C  11.348   0.987   1.796 1.00 . A A . 224 ILE CD1  1 1 
        7 13956 1 1 34 ILE CG1  C  11.800   0.103   2.946 1.00 . A A . 224 ILE CG1  1 1 
        7 13957 1 1 34 ILE CG2  C  10.133  -1.662   2.375 1.00 . A A . 224 ILE CG2  1 1 
        7 13958 1 1 34 ILE H    H  10.171  -3.083   4.121 1.00 . A A . 224 ILE H    1 1 
        7 13959 1 1 34 ILE HA   H  12.924  -2.903   3.470 1.00 . A A . 224 ILE HA   1 1 
        7 13960 1 1 34 ILE HB   H  12.147  -1.649   1.795 1.00 . A A . 224 ILE HB   1 1 
        7 13961 1 1 34 ILE HD11 H  10.367   0.672   1.456 1.00 . A A . 224 ILE HD11 1 1 
        7 13962 1 1 34 ILE HD12 H  12.050   0.908   0.982 1.00 . A A . 224 ILE HD12 1 1 
        7 13963 1 1 34 ILE HD13 H  11.297   2.018   2.128 1.00 . A A . 224 ILE HD13 1 1 
        7 13964 1 1 34 ILE HG12 H  11.241   0.382   3.824 1.00 . A A . 224 ILE HG12 1 1 
        7 13965 1 1 34 ILE HG13 H  12.851   0.289   3.119 1.00 . A A . 224 ILE HG13 1 1 
        7 13966 1 1 34 ILE HG21 H  10.034  -2.632   1.909 1.00 . A A . 224 ILE HG21 1 1 
        7 13967 1 1 34 ILE HG22 H   9.747  -0.898   1.707 1.00 . A A . 224 ILE HG22 1 1 
        7 13968 1 1 34 ILE HG23 H   9.574  -1.649   3.296 1.00 . A A . 224 ILE HG23 1 1 
        7 13969 1 1 34 ILE N    N  11.108  -3.192   4.393 1.00 . A A . 224 ILE N    1 1 
        7 13970 1 1 34 ILE O    O  13.888  -1.078   4.983 1.00 . A A . 224 ILE O    1 1 
        7 13971 1 1 35 GLU C    C  13.371  -1.285   7.947 1.00 . A A . 225 GLU C    1 1 
        7 13972 1 1 35 GLU CA   C  12.304  -0.465   7.214 1.00 . A A . 225 GLU CA   1 1 
        7 13973 1 1 35 GLU CB   C  11.092  -0.231   8.128 1.00 . A A . 225 GLU CB   1 1 
        7 13974 1 1 35 GLU CD   C  11.958   1.710   9.519 1.00 . A A . 225 GLU CD   1 1 
        7 13975 1 1 35 GLU CG   C  11.428   0.291   9.519 1.00 . A A . 225 GLU CG   1 1 
        7 13976 1 1 35 GLU H    H  10.926  -1.402   5.907 1.00 . A A . 225 GLU H    1 1 
        7 13977 1 1 35 GLU HA   H  12.724   0.487   6.931 1.00 . A A . 225 GLU HA   1 1 
        7 13978 1 1 35 GLU HB2  H  10.436   0.484   7.654 1.00 . A A . 225 GLU HB2  1 1 
        7 13979 1 1 35 GLU HB3  H  10.560  -1.166   8.240 1.00 . A A . 225 GLU HB3  1 1 
        7 13980 1 1 35 GLU HG2  H  10.534   0.262  10.123 1.00 . A A . 225 GLU HG2  1 1 
        7 13981 1 1 35 GLU HG3  H  12.175  -0.355   9.957 1.00 . A A . 225 GLU HG3  1 1 
        7 13982 1 1 35 GLU N    N  11.871  -1.152   5.996 1.00 . A A . 225 GLU N    1 1 
        7 13983 1 1 35 GLU O    O  14.354  -0.740   8.444 1.00 . A A . 225 GLU O    1 1 
        7 13984 1 1 35 GLU OE1  O  13.181   1.895   9.680 1.00 . A A . 225 GLU OE1  1 1 
        7 13985 1 1 35 GLU OE2  O  11.144   2.650   9.395 1.00 . A A . 225 GLU OE2  1 1 
        7 13986 1 1 36 LEU C    C  15.514  -3.424   8.024 1.00 . A A . 226 LEU C    1 1 
        7 13987 1 1 36 LEU CA   C  14.125  -3.491   8.660 1.00 . A A . 226 LEU CA   1 1 
        7 13988 1 1 36 LEU CB   C  13.611  -4.933   8.644 1.00 . A A . 226 LEU CB   1 1 
        7 13989 1 1 36 LEU CD1  C  11.743  -4.459  10.255 1.00 . A A . 226 LEU CD1  1 1 
        7 13990 1 1 36 LEU CD2  C  12.408  -6.816   9.764 1.00 . A A . 226 LEU CD2  1 1 
        7 13991 1 1 36 LEU CG   C  12.898  -5.386   9.918 1.00 . A A . 226 LEU CG   1 1 
        7 13992 1 1 36 LEU H    H  12.383  -2.980   7.562 1.00 . A A . 226 LEU H    1 1 
        7 13993 1 1 36 LEU HA   H  14.199  -3.165   9.688 1.00 . A A . 226 LEU HA   1 1 
        7 13994 1 1 36 LEU HB2  H  12.925  -5.038   7.816 1.00 . A A . 226 LEU HB2  1 1 
        7 13995 1 1 36 LEU HB3  H  14.449  -5.589   8.477 1.00 . A A . 226 LEU HB3  1 1 
        7 13996 1 1 36 LEU HD11 H  11.018  -4.482   9.454 1.00 . A A . 226 LEU HD11 1 1 
        7 13997 1 1 36 LEU HD12 H  12.116  -3.453  10.374 1.00 . A A . 226 LEU HD12 1 1 
        7 13998 1 1 36 LEU HD13 H  11.275  -4.782  11.174 1.00 . A A . 226 LEU HD13 1 1 
        7 13999 1 1 36 LEU HD21 H  13.252  -7.473   9.621 1.00 . A A . 226 LEU HD21 1 1 
        7 14000 1 1 36 LEU HD22 H  11.754  -6.880   8.909 1.00 . A A . 226 LEU HD22 1 1 
        7 14001 1 1 36 LEU HD23 H  11.869  -7.110  10.653 1.00 . A A . 226 LEU HD23 1 1 
        7 14002 1 1 36 LEU HG   H  13.596  -5.360  10.742 1.00 . A A . 226 LEU HG   1 1 
        7 14003 1 1 36 LEU N    N  13.181  -2.600   7.988 1.00 . A A . 226 LEU N    1 1 
        7 14004 1 1 36 LEU O    O  16.527  -3.481   8.724 1.00 . A A . 226 LEU O    1 1 
        7 14005 1 1 37 ILE C    C  17.479  -1.855   6.293 1.00 . A A . 227 ILE C    1 1 
        7 14006 1 1 37 ILE CA   C  16.817  -3.186   5.978 1.00 . A A . 227 ILE CA   1 1 
        7 14007 1 1 37 ILE CB   C  16.593  -3.309   4.457 1.00 . A A . 227 ILE CB   1 1 
        7 14008 1 1 37 ILE CD1  C  15.402  -4.694   2.693 1.00 . A A . 227 ILE CD1  1 1 
        7 14009 1 1 37 ILE CG1  C  15.784  -4.569   4.146 1.00 . A A . 227 ILE CG1  1 1 
        7 14010 1 1 37 ILE CG2  C  17.920  -3.335   3.705 1.00 . A A . 227 ILE CG2  1 1 
        7 14011 1 1 37 ILE H    H  14.717  -3.230   6.201 1.00 . A A . 227 ILE H    1 1 
        7 14012 1 1 37 ILE HA   H  17.462  -3.993   6.305 1.00 . A A . 227 ILE HA   1 1 
        7 14013 1 1 37 ILE HB   H  16.041  -2.446   4.124 1.00 . A A . 227 ILE HB   1 1 
        7 14014 1 1 37 ILE HD11 H  16.290  -4.619   2.086 1.00 . A A . 227 ILE HD11 1 1 
        7 14015 1 1 37 ILE HD12 H  14.719  -3.899   2.433 1.00 . A A . 227 ILE HD12 1 1 
        7 14016 1 1 37 ILE HD13 H  14.930  -5.649   2.525 1.00 . A A . 227 ILE HD13 1 1 
        7 14017 1 1 37 ILE HG12 H  16.366  -5.439   4.410 1.00 . A A . 227 ILE HG12 1 1 
        7 14018 1 1 37 ILE HG13 H  14.874  -4.559   4.730 1.00 . A A . 227 ILE HG13 1 1 
        7 14019 1 1 37 ILE HG21 H  18.431  -2.384   3.830 1.00 . A A . 227 ILE HG21 1 1 
        7 14020 1 1 37 ILE HG22 H  17.730  -3.505   2.655 1.00 . A A . 227 ILE HG22 1 1 
        7 14021 1 1 37 ILE HG23 H  18.538  -4.130   4.093 1.00 . A A . 227 ILE HG23 1 1 
        7 14022 1 1 37 ILE N    N  15.555  -3.282   6.702 1.00 . A A . 227 ILE N    1 1 
        7 14023 1 1 37 ILE O    O  18.703  -1.728   6.285 1.00 . A A . 227 ILE O    1 1 
        7 14024 1 1 38 CYS C    C  17.752   0.316   8.393 1.00 . A A . 228 CYS C    1 1 
        7 14025 1 1 38 CYS CA   C  17.136   0.430   7.006 1.00 . A A . 228 CYS CA   1 1 
        7 14026 1 1 38 CYS CB   C  15.997   1.450   6.996 1.00 . A A . 228 CYS CB   1 1 
        7 14027 1 1 38 CYS H    H  15.684  -1.013   6.507 1.00 . A A . 228 CYS H    1 1 
        7 14028 1 1 38 CYS HA   H  17.898   0.744   6.312 1.00 . A A . 228 CYS HA   1 1 
        7 14029 1 1 38 CYS HB2  H  15.255   1.158   7.724 1.00 . A A . 228 CYS HB2  1 1 
        7 14030 1 1 38 CYS HB3  H  16.391   2.421   7.258 1.00 . A A . 228 CYS HB3  1 1 
        7 14031 1 1 38 CYS HG   H  14.601   0.438   5.112 1.00 . A A . 228 CYS HG   1 1 
        7 14032 1 1 38 CYS N    N  16.651  -0.865   6.580 1.00 . A A . 228 CYS N    1 1 
        7 14033 1 1 38 CYS O    O  18.891   0.708   8.603 1.00 . A A . 228 CYS O    1 1 
        7 14034 1 1 38 CYS SG   S  15.171   1.603   5.395 1.00 . A A . 228 CYS SG   1 1 
        7 14035 1 1 39 GLN C    C  18.862  -0.980  10.830 1.00 . A A . 229 GLN C    1 1 
        7 14036 1 1 39 GLN CA   C  17.442  -0.423  10.709 1.00 . A A . 229 GLN CA   1 1 
        7 14037 1 1 39 GLN CB   C  16.480  -1.336  11.465 1.00 . A A . 229 GLN CB   1 1 
        7 14038 1 1 39 GLN CD   C  14.126  -1.748  12.265 1.00 . A A . 229 GLN CD   1 1 
        7 14039 1 1 39 GLN CG   C  15.064  -0.795  11.553 1.00 . A A . 229 GLN CG   1 1 
        7 14040 1 1 39 GLN H    H  16.125  -0.632   9.058 1.00 . A A . 229 GLN H    1 1 
        7 14041 1 1 39 GLN HA   H  17.417   0.556  11.161 1.00 . A A . 229 GLN HA   1 1 
        7 14042 1 1 39 GLN HB2  H  16.446  -2.292  10.965 1.00 . A A . 229 GLN HB2  1 1 
        7 14043 1 1 39 GLN HB3  H  16.852  -1.477  12.468 1.00 . A A . 229 GLN HB3  1 1 
        7 14044 1 1 39 GLN HE21 H  13.059  -0.220  12.942 1.00 . A A . 229 GLN HE21 1 1 
        7 14045 1 1 39 GLN HE22 H  12.520  -1.786  13.427 1.00 . A A . 229 GLN HE22 1 1 
        7 14046 1 1 39 GLN HG2  H  15.083   0.140  12.093 1.00 . A A . 229 GLN HG2  1 1 
        7 14047 1 1 39 GLN HG3  H  14.694  -0.626  10.553 1.00 . A A . 229 GLN HG3  1 1 
        7 14048 1 1 39 GLN N    N  17.008  -0.281   9.317 1.00 . A A . 229 GLN N    1 1 
        7 14049 1 1 39 GLN NE2  N  13.132  -1.198  12.941 1.00 . A A . 229 GLN NE2  1 1 
        7 14050 1 1 39 GLN O    O  19.631  -0.553  11.693 1.00 . A A . 229 GLN O    1 1 
        7 14051 1 1 39 GLN OE1  O  14.294  -2.967  12.205 1.00 . A A . 229 GLN OE1  1 1 
        7 14052 1 1 40 GLU C    C  21.617  -1.784   9.374 1.00 . A A . 230 GLU C    1 1 
        7 14053 1 1 40 GLU CA   C  20.504  -2.586  10.055 1.00 . A A . 230 GLU CA   1 1 
        7 14054 1 1 40 GLU CB   C  20.415  -3.987   9.443 1.00 . A A . 230 GLU CB   1 1 
        7 14055 1 1 40 GLU CD   C  19.911  -5.388   7.405 1.00 . A A . 230 GLU CD   1 1 
        7 14056 1 1 40 GLU CG   C  19.933  -4.000   8.004 1.00 . A A . 230 GLU CG   1 1 
        7 14057 1 1 40 GLU H    H  18.590  -2.187   9.259 1.00 . A A . 230 GLU H    1 1 
        7 14058 1 1 40 GLU HA   H  20.747  -2.685  11.101 1.00 . A A . 230 GLU HA   1 1 
        7 14059 1 1 40 GLU HB2  H  21.389  -4.439   9.473 1.00 . A A . 230 GLU HB2  1 1 
        7 14060 1 1 40 GLU HB3  H  19.734  -4.582  10.034 1.00 . A A . 230 GLU HB3  1 1 
        7 14061 1 1 40 GLU HG2  H  18.932  -3.596   7.969 1.00 . A A . 230 GLU HG2  1 1 
        7 14062 1 1 40 GLU HG3  H  20.591  -3.380   7.412 1.00 . A A . 230 GLU HG3  1 1 
        7 14063 1 1 40 GLU N    N  19.214  -1.923   9.967 1.00 . A A . 230 GLU N    1 1 
        7 14064 1 1 40 GLU O    O  22.784  -1.913   9.737 1.00 . A A . 230 GLU O    1 1 
        7 14065 1 1 40 GLU OE1  O  20.874  -5.749   6.694 1.00 . A A . 230 GLU OE1  1 1 
        7 14066 1 1 40 GLU OE2  O  18.932  -6.126   7.634 1.00 . A A . 230 GLU OE2  1 1 
        7 14067 1 1 41 ASN C    C  22.348   1.233   7.889 1.00 . A A . 231 ASN C    1 1 
        7 14068 1 1 41 ASN CA   C  22.284  -0.265   7.602 1.00 . A A . 231 ASN CA   1 1 
        7 14069 1 1 41 ASN CB   C  22.044  -0.495   6.106 1.00 . A A . 231 ASN CB   1 1 
        7 14070 1 1 41 ASN CG   C  22.190  -1.951   5.705 1.00 . A A . 231 ASN CG   1 1 
        7 14071 1 1 41 ASN H    H  20.314  -0.789   8.220 1.00 . A A . 231 ASN H    1 1 
        7 14072 1 1 41 ASN HA   H  23.238  -0.698   7.863 1.00 . A A . 231 ASN HA   1 1 
        7 14073 1 1 41 ASN HB2  H  21.045  -0.174   5.856 1.00 . A A . 231 ASN HB2  1 1 
        7 14074 1 1 41 ASN HB3  H  22.756   0.087   5.540 1.00 . A A . 231 ASN HB3  1 1 
        7 14075 1 1 41 ASN HD21 H  21.013  -1.668   4.126 1.00 . A A . 231 ASN HD21 1 1 
        7 14076 1 1 41 ASN HD22 H  21.611  -3.279   4.346 1.00 . A A . 231 ASN HD22 1 1 
        7 14077 1 1 41 ASN N    N  21.266  -0.949   8.402 1.00 . A A . 231 ASN N    1 1 
        7 14078 1 1 41 ASN ND2  N  21.541  -2.337   4.616 1.00 . A A . 231 ASN ND2  1 1 
        7 14079 1 1 41 ASN O    O  23.367   1.872   7.615 1.00 . A A . 231 ASN O    1 1 
        7 14080 1 1 41 ASN OD1  O  22.904  -2.718   6.352 1.00 . A A . 231 ASN OD1  1 1 
        7 14081 1 1 42 GLU C    C  22.281   3.701   9.632 1.00 . A A . 232 GLU C    1 1 
        7 14082 1 1 42 GLU CA   C  21.171   3.219   8.713 1.00 . A A . 232 GLU CA   1 1 
        7 14083 1 1 42 GLU CB   C  19.816   3.560   9.335 1.00 . A A . 232 GLU CB   1 1 
        7 14084 1 1 42 GLU CD   C  18.904   4.895   7.411 1.00 . A A . 232 GLU CD   1 1 
        7 14085 1 1 42 GLU CG   C  18.700   3.705   8.320 1.00 . A A . 232 GLU CG   1 1 
        7 14086 1 1 42 GLU H    H  20.505   1.208   8.662 1.00 . A A . 232 GLU H    1 1 
        7 14087 1 1 42 GLU HA   H  21.257   3.737   7.771 1.00 . A A . 232 GLU HA   1 1 
        7 14088 1 1 42 GLU HB2  H  19.544   2.777  10.026 1.00 . A A . 232 GLU HB2  1 1 
        7 14089 1 1 42 GLU HB3  H  19.906   4.489   9.877 1.00 . A A . 232 GLU HB3  1 1 
        7 14090 1 1 42 GLU HG2  H  18.660   2.812   7.715 1.00 . A A . 232 GLU HG2  1 1 
        7 14091 1 1 42 GLU HG3  H  17.764   3.827   8.845 1.00 . A A . 232 GLU HG3  1 1 
        7 14092 1 1 42 GLU N    N  21.268   1.784   8.439 1.00 . A A . 232 GLU N    1 1 
        7 14093 1 1 42 GLU O    O  22.369   3.287  10.791 1.00 . A A . 232 GLU O    1 1 
        7 14094 1 1 42 GLU OE1  O  19.651   4.772   6.426 1.00 . A A . 232 GLU OE1  1 1 
        7 14095 1 1 42 GLU OE2  O  18.327   5.965   7.698 1.00 . A A . 232 GLU OE2  1 1 
        7 14096 1 1 43 GLY C    C  25.329   4.202  10.131 1.00 . A A . 233 GLY C    1 1 
        7 14097 1 1 43 GLY CA   C  24.192   5.167   9.880 1.00 . A A . 233 GLY CA   1 1 
        7 14098 1 1 43 GLY H    H  23.025   4.816   8.153 1.00 . A A . 233 GLY H    1 1 
        7 14099 1 1 43 GLY HA2  H  24.575   6.026   9.349 1.00 . A A . 233 GLY HA2  1 1 
        7 14100 1 1 43 GLY HA3  H  23.793   5.491  10.829 1.00 . A A . 233 GLY HA3  1 1 
        7 14101 1 1 43 GLY N    N  23.125   4.574   9.100 1.00 . A A . 233 GLY N    1 1 
        7 14102 1 1 43 GLY O    O  26.258   4.508  10.880 1.00 . A A . 233 GLY O    1 1 
        7 14103 1 1 44 GLU C    C  27.105   1.772   8.478 1.00 . A A . 234 GLU C    1 1 
        7 14104 1 1 44 GLU CA   C  26.269   2.017   9.724 1.00 . A A . 234 GLU CA   1 1 
        7 14105 1 1 44 GLU CB   C  25.593   0.712  10.149 1.00 . A A . 234 GLU CB   1 1 
        7 14106 1 1 44 GLU CD   C  25.881   1.047  12.624 1.00 . A A . 234 GLU CD   1 1 
        7 14107 1 1 44 GLU CG   C  24.904   0.796  11.499 1.00 . A A . 234 GLU CG   1 1 
        7 14108 1 1 44 GLU H    H  24.540   2.877   8.862 1.00 . A A . 234 GLU H    1 1 
        7 14109 1 1 44 GLU HA   H  26.916   2.350  10.519 1.00 . A A . 234 GLU HA   1 1 
        7 14110 1 1 44 GLU HB2  H  24.854   0.445   9.408 1.00 . A A . 234 GLU HB2  1 1 
        7 14111 1 1 44 GLU HB3  H  26.339  -0.067  10.198 1.00 . A A . 234 GLU HB3  1 1 
        7 14112 1 1 44 GLU HG2  H  24.188   1.604  11.476 1.00 . A A . 234 GLU HG2  1 1 
        7 14113 1 1 44 GLU HG3  H  24.391  -0.135  11.686 1.00 . A A . 234 GLU HG3  1 1 
        7 14114 1 1 44 GLU N    N  25.270   3.041   9.500 1.00 . A A . 234 GLU N    1 1 
        7 14115 1 1 44 GLU O    O  28.332   1.823   8.528 1.00 . A A . 234 GLU O    1 1 
        7 14116 1 1 44 GLU OE1  O  26.676   0.138  12.937 1.00 . A A . 234 GLU OE1  1 1 
        7 14117 1 1 44 GLU OE2  O  25.861   2.150  13.205 1.00 . A A . 234 GLU OE2  1 1 
        7 14118 1 1 45 ASN C    C  26.588   1.900   4.930 1.00 . A A . 235 ASN C    1 1 
        7 14119 1 1 45 ASN CA   C  27.162   1.177   6.140 1.00 . A A . 235 ASN CA   1 1 
        7 14120 1 1 45 ASN CB   C  27.138  -0.332   5.893 1.00 . A A . 235 ASN CB   1 1 
        7 14121 1 1 45 ASN CG   C  28.025  -0.737   4.729 1.00 . A A . 235 ASN CG   1 1 
        7 14122 1 1 45 ASN H    H  25.464   1.543   7.359 1.00 . A A . 235 ASN H    1 1 
        7 14123 1 1 45 ASN HA   H  28.187   1.489   6.271 1.00 . A A . 235 ASN HA   1 1 
        7 14124 1 1 45 ASN HB2  H  27.485  -0.841   6.780 1.00 . A A . 235 ASN HB2  1 1 
        7 14125 1 1 45 ASN HB3  H  26.127  -0.639   5.676 1.00 . A A . 235 ASN HB3  1 1 
        7 14126 1 1 45 ASN HD21 H  26.724  -2.132   4.186 1.00 . A A . 235 ASN HD21 1 1 
        7 14127 1 1 45 ASN HD22 H  28.133  -1.994   3.199 1.00 . A A . 235 ASN HD22 1 1 
        7 14128 1 1 45 ASN N    N  26.446   1.502   7.364 1.00 . A A . 235 ASN N    1 1 
        7 14129 1 1 45 ASN ND2  N  27.586  -1.721   3.963 1.00 . A A . 235 ASN ND2  1 1 
        7 14130 1 1 45 ASN O    O  27.279   2.671   4.259 1.00 . A A . 235 ASN O    1 1 
        7 14131 1 1 45 ASN OD1  O  29.090  -0.158   4.515 1.00 . A A . 235 ASN OD1  1 1 
        7 14132 1 1 46 ASP C    C  23.803   3.243   3.550 1.00 . A A . 236 ASP C    1 1 
        7 14133 1 1 46 ASP CA   C  24.713   2.035   3.392 1.00 . A A . 236 ASP CA   1 1 
        7 14134 1 1 46 ASP CB   C  23.917   0.870   2.800 1.00 . A A . 236 ASP CB   1 1 
        7 14135 1 1 46 ASP CG   C  24.765  -0.363   2.576 1.00 . A A . 236 ASP CG   1 1 
        7 14136 1 1 46 ASP H    H  24.770   1.173   5.320 1.00 . A A . 236 ASP H    1 1 
        7 14137 1 1 46 ASP HA   H  25.512   2.288   2.713 1.00 . A A . 236 ASP HA   1 1 
        7 14138 1 1 46 ASP HB2  H  23.113   0.613   3.473 1.00 . A A . 236 ASP HB2  1 1 
        7 14139 1 1 46 ASP HB3  H  23.503   1.175   1.852 1.00 . A A . 236 ASP HB3  1 1 
        7 14140 1 1 46 ASP N    N  25.318   1.638   4.655 1.00 . A A . 236 ASP N    1 1 
        7 14141 1 1 46 ASP O    O  22.817   3.199   4.287 1.00 . A A . 236 ASP O    1 1 
        7 14142 1 1 46 ASP OD1  O  25.614  -0.345   1.666 1.00 . A A . 236 ASP OD1  1 1 
        7 14143 1 1 46 ASP OD2  O  24.580  -1.360   3.305 1.00 . A A . 236 ASP OD2  1 1 
        7 14144 1 1 47 PRO C    C  22.039   5.367   1.955 1.00 . A A . 237 PRO C    1 1 
        7 14145 1 1 47 PRO CA   C  23.286   5.547   2.821 1.00 . A A . 237 PRO CA   1 1 
        7 14146 1 1 47 PRO CB   C  24.213   6.603   2.220 1.00 . A A . 237 PRO CB   1 1 
        7 14147 1 1 47 PRO CD   C  25.337   4.500   2.021 1.00 . A A . 237 PRO CD   1 1 
        7 14148 1 1 47 PRO CG   C  25.149   5.837   1.355 1.00 . A A . 237 PRO CG   1 1 
        7 14149 1 1 47 PRO HA   H  22.993   5.844   3.815 1.00 . A A . 237 PRO HA   1 1 
        7 14150 1 1 47 PRO HB2  H  23.633   7.311   1.647 1.00 . A A . 237 PRO HB2  1 1 
        7 14151 1 1 47 PRO HB3  H  24.739   7.114   3.010 1.00 . A A . 237 PRO HB3  1 1 
        7 14152 1 1 47 PRO HD2  H  25.405   3.720   1.281 1.00 . A A . 237 PRO HD2  1 1 
        7 14153 1 1 47 PRO HD3  H  26.220   4.511   2.642 1.00 . A A . 237 PRO HD3  1 1 
        7 14154 1 1 47 PRO HG2  H  24.719   5.709   0.372 1.00 . A A . 237 PRO HG2  1 1 
        7 14155 1 1 47 PRO HG3  H  26.094   6.357   1.286 1.00 . A A . 237 PRO HG3  1 1 
        7 14156 1 1 47 PRO N    N  24.119   4.341   2.844 1.00 . A A . 237 PRO N    1 1 
        7 14157 1 1 47 PRO O    O  21.105   6.172   2.006 1.00 . A A . 237 PRO O    1 1 
        7 14158 1 1 48 VAL C    C  19.609   3.890   1.037 1.00 . A A . 238 VAL C    1 1 
        7 14159 1 1 48 VAL CA   C  20.908   4.042   0.257 1.00 . A A . 238 VAL CA   1 1 
        7 14160 1 1 48 VAL CB   C  21.123   2.788  -0.615 1.00 . A A . 238 VAL CB   1 1 
        7 14161 1 1 48 VAL CG1  C  22.264   2.981  -1.581 1.00 . A A . 238 VAL CG1  1 1 
        7 14162 1 1 48 VAL CG2  C  21.370   1.573   0.242 1.00 . A A . 238 VAL CG2  1 1 
        7 14163 1 1 48 VAL H    H  22.801   3.702   1.148 1.00 . A A . 238 VAL H    1 1 
        7 14164 1 1 48 VAL HA   H  20.812   4.887  -0.400 1.00 . A A . 238 VAL HA   1 1 
        7 14165 1 1 48 VAL HB   H  20.224   2.617  -1.190 1.00 . A A . 238 VAL HB   1 1 
        7 14166 1 1 48 VAL HG11 H  22.353   2.098  -2.197 1.00 . A A . 238 VAL HG11 1 1 
        7 14167 1 1 48 VAL HG12 H  23.178   3.130  -1.026 1.00 . A A . 238 VAL HG12 1 1 
        7 14168 1 1 48 VAL HG13 H  22.069   3.838  -2.203 1.00 . A A . 238 VAL HG13 1 1 
        7 14169 1 1 48 VAL HG21 H  21.862   1.877   1.151 1.00 . A A . 238 VAL HG21 1 1 
        7 14170 1 1 48 VAL HG22 H  22.002   0.880  -0.294 1.00 . A A . 238 VAL HG22 1 1 
        7 14171 1 1 48 VAL HG23 H  20.431   1.101   0.476 1.00 . A A . 238 VAL HG23 1 1 
        7 14172 1 1 48 VAL N    N  22.031   4.310   1.146 1.00 . A A . 238 VAL N    1 1 
        7 14173 1 1 48 VAL O    O  18.571   4.355   0.592 1.00 . A A . 238 VAL O    1 1 
        7 14174 1 1 49 LEU C    C  17.874   4.352   3.480 1.00 . A A . 239 LEU C    1 1 
        7 14175 1 1 49 LEU CA   C  18.478   3.033   3.012 1.00 . A A . 239 LEU CA   1 1 
        7 14176 1 1 49 LEU CB   C  18.772   2.121   4.215 1.00 . A A . 239 LEU CB   1 1 
        7 14177 1 1 49 LEU CD1  C  17.625   0.158   3.142 1.00 . A A . 239 LEU CD1  1 1 
        7 14178 1 1 49 LEU CD2  C  20.076   0.234   3.154 1.00 . A A . 239 LEU CD2  1 1 
        7 14179 1 1 49 LEU CG   C  18.832   0.609   3.919 1.00 . A A . 239 LEU CG   1 1 
        7 14180 1 1 49 LEU H    H  20.543   2.964   2.547 1.00 . A A . 239 LEU H    1 1 
        7 14181 1 1 49 LEU HA   H  17.758   2.542   2.376 1.00 . A A . 239 LEU HA   1 1 
        7 14182 1 1 49 LEU HB2  H  19.719   2.419   4.638 1.00 . A A . 239 LEU HB2  1 1 
        7 14183 1 1 49 LEU HB3  H  18.003   2.287   4.955 1.00 . A A . 239 LEU HB3  1 1 
        7 14184 1 1 49 LEU HD11 H  17.626  -0.920   3.095 1.00 . A A . 239 LEU HD11 1 1 
        7 14185 1 1 49 LEU HD12 H  17.679   0.566   2.141 1.00 . A A . 239 LEU HD12 1 1 
        7 14186 1 1 49 LEU HD13 H  16.728   0.503   3.630 1.00 . A A . 239 LEU HD13 1 1 
        7 14187 1 1 49 LEU HD21 H  20.117   0.812   2.243 1.00 . A A . 239 LEU HD21 1 1 
        7 14188 1 1 49 LEU HD22 H  20.032  -0.823   2.909 1.00 . A A . 239 LEU HD22 1 1 
        7 14189 1 1 49 LEU HD23 H  20.950   0.435   3.756 1.00 . A A . 239 LEU HD23 1 1 
        7 14190 1 1 49 LEU HG   H  18.832   0.060   4.849 1.00 . A A . 239 LEU HG   1 1 
        7 14191 1 1 49 LEU N    N  19.675   3.266   2.211 1.00 . A A . 239 LEU N    1 1 
        7 14192 1 1 49 LEU O    O  16.655   4.483   3.571 1.00 . A A . 239 LEU O    1 1 
        7 14193 1 1 50 GLN C    C  17.274   7.257   3.248 1.00 . A A . 240 GLN C    1 1 
        7 14194 1 1 50 GLN CA   C  18.302   6.651   4.195 1.00 . A A . 240 GLN CA   1 1 
        7 14195 1 1 50 GLN CB   C  19.510   7.588   4.311 1.00 . A A . 240 GLN CB   1 1 
        7 14196 1 1 50 GLN CD   C  18.543   9.016   6.162 1.00 . A A . 240 GLN CD   1 1 
        7 14197 1 1 50 GLN CG   C  19.715   8.174   5.699 1.00 . A A . 240 GLN CG   1 1 
        7 14198 1 1 50 GLN H    H  19.688   5.170   3.606 1.00 . A A . 240 GLN H    1 1 
        7 14199 1 1 50 GLN HA   H  17.853   6.532   5.170 1.00 . A A . 240 GLN HA   1 1 
        7 14200 1 1 50 GLN HB2  H  20.401   7.039   4.043 1.00 . A A . 240 GLN HB2  1 1 
        7 14201 1 1 50 GLN HB3  H  19.382   8.404   3.616 1.00 . A A . 240 GLN HB3  1 1 
        7 14202 1 1 50 GLN HE21 H  17.729   7.422   7.029 1.00 . A A . 240 GLN HE21 1 1 
        7 14203 1 1 50 GLN HE22 H  16.832   8.904   7.157 1.00 . A A . 240 GLN HE22 1 1 
        7 14204 1 1 50 GLN HG2  H  19.851   7.363   6.399 1.00 . A A . 240 GLN HG2  1 1 
        7 14205 1 1 50 GLN HG3  H  20.602   8.791   5.688 1.00 . A A . 240 GLN HG3  1 1 
        7 14206 1 1 50 GLN N    N  18.733   5.335   3.730 1.00 . A A . 240 GLN N    1 1 
        7 14207 1 1 50 GLN NE2  N  17.608   8.390   6.852 1.00 . A A . 240 GLN NE2  1 1 
        7 14208 1 1 50 GLN O    O  16.247   7.781   3.679 1.00 . A A . 240 GLN O    1 1 
        7 14209 1 1 50 GLN OE1  O  18.489  10.222   5.915 1.00 . A A . 240 GLN OE1  1 1 
        7 14210 1 1 51 ARG C    C  15.405   6.924   0.721 1.00 . A A . 241 ARG C    1 1 
        7 14211 1 1 51 ARG CA   C  16.664   7.768   0.957 1.00 . A A . 241 ARG CA   1 1 
        7 14212 1 1 51 ARG CB   C  17.435   8.026  -0.348 1.00 . A A . 241 ARG CB   1 1 
        7 14213 1 1 51 ARG CD   C  19.260   7.145  -1.849 1.00 . A A . 241 ARG CD   1 1 
        7 14214 1 1 51 ARG CG   C  18.059   6.788  -0.976 1.00 . A A . 241 ARG CG   1 1 
        7 14215 1 1 51 ARG CZ   C  21.583   7.881  -1.503 1.00 . A A . 241 ARG CZ   1 1 
        7 14216 1 1 51 ARG H    H  18.348   6.676   1.665 1.00 . A A . 241 ARG H    1 1 
        7 14217 1 1 51 ARG HA   H  16.349   8.721   1.356 1.00 . A A . 241 ARG HA   1 1 
        7 14218 1 1 51 ARG HB2  H  16.758   8.460  -1.067 1.00 . A A . 241 ARG HB2  1 1 
        7 14219 1 1 51 ARG HB3  H  18.226   8.734  -0.144 1.00 . A A . 241 ARG HB3  1 1 
        7 14220 1 1 51 ARG HD2  H  19.654   6.244  -2.304 1.00 . A A . 241 ARG HD2  1 1 
        7 14221 1 1 51 ARG HD3  H  18.942   7.826  -2.623 1.00 . A A . 241 ARG HD3  1 1 
        7 14222 1 1 51 ARG HE   H  20.097   8.131  -0.186 1.00 . A A . 241 ARG HE   1 1 
        7 14223 1 1 51 ARG HG2  H  18.383   6.122  -0.190 1.00 . A A . 241 ARG HG2  1 1 
        7 14224 1 1 51 ARG HG3  H  17.317   6.293  -1.586 1.00 . A A . 241 ARG HG3  1 1 
        7 14225 1 1 51 ARG HH11 H  21.232   7.002  -3.298 1.00 . A A . 241 ARG HH11 1 1 
        7 14226 1 1 51 ARG HH12 H  22.869   7.509  -3.027 1.00 . A A . 241 ARG HH12 1 1 
        7 14227 1 1 51 ARG HH21 H  22.244   8.801   0.174 1.00 . A A . 241 ARG HH21 1 1 
        7 14228 1 1 51 ARG HH22 H  23.445   8.537  -1.050 1.00 . A A . 241 ARG HH22 1 1 
        7 14229 1 1 51 ARG N    N  17.540   7.161   1.954 1.00 . A A . 241 ARG N    1 1 
        7 14230 1 1 51 ARG NE   N  20.329   7.774  -1.076 1.00 . A A . 241 ARG NE   1 1 
        7 14231 1 1 51 ARG NH1  N  21.922   7.428  -2.704 1.00 . A A . 241 ARG NH1  1 1 
        7 14232 1 1 51 ARG NH2  N  22.497   8.452  -0.733 1.00 . A A . 241 ARG NH2  1 1 
        7 14233 1 1 51 ARG O    O  14.398   7.421   0.206 1.00 . A A . 241 ARG O    1 1 
        7 14234 1 1 52 ILE C    C  13.337   5.018   2.199 1.00 . A A . 242 ILE C    1 1 
        7 14235 1 1 52 ILE CA   C  14.259   4.808   1.000 1.00 . A A . 242 ILE CA   1 1 
        7 14236 1 1 52 ILE CB   C  14.606   3.306   0.894 1.00 . A A . 242 ILE CB   1 1 
        7 14237 1 1 52 ILE CD1  C  16.493   1.669   0.399 1.00 . A A . 242 ILE CD1  1 1 
        7 14238 1 1 52 ILE CG1  C  16.003   3.100   0.317 1.00 . A A . 242 ILE CG1  1 1 
        7 14239 1 1 52 ILE CG2  C  13.589   2.614   0.004 1.00 . A A . 242 ILE CG2  1 1 
        7 14240 1 1 52 ILE H    H  16.255   5.299   1.533 1.00 . A A . 242 ILE H    1 1 
        7 14241 1 1 52 ILE HA   H  13.733   5.103   0.101 1.00 . A A . 242 ILE HA   1 1 
        7 14242 1 1 52 ILE HB   H  14.552   2.869   1.878 1.00 . A A . 242 ILE HB   1 1 
        7 14243 1 1 52 ILE HD11 H  17.543   1.627   0.135 1.00 . A A . 242 ILE HD11 1 1 
        7 14244 1 1 52 ILE HD12 H  15.924   1.054  -0.284 1.00 . A A . 242 ILE HD12 1 1 
        7 14245 1 1 52 ILE HD13 H  16.362   1.301   1.409 1.00 . A A . 242 ILE HD13 1 1 
        7 14246 1 1 52 ILE HG12 H  16.001   3.386  -0.723 1.00 . A A . 242 ILE HG12 1 1 
        7 14247 1 1 52 ILE HG13 H  16.702   3.721   0.856 1.00 . A A . 242 ILE HG13 1 1 
        7 14248 1 1 52 ILE HG21 H  13.669   3.002  -1.000 1.00 . A A . 242 ILE HG21 1 1 
        7 14249 1 1 52 ILE HG22 H  12.596   2.799   0.385 1.00 . A A . 242 ILE HG22 1 1 
        7 14250 1 1 52 ILE HG23 H  13.781   1.552  -0.004 1.00 . A A . 242 ILE HG23 1 1 
        7 14251 1 1 52 ILE N    N  15.437   5.659   1.129 1.00 . A A . 242 ILE N    1 1 
        7 14252 1 1 52 ILE O    O  12.126   4.816   2.112 1.00 . A A . 242 ILE O    1 1 
        7 14253 1 1 53 VAL C    C  12.242   6.961   4.222 1.00 . A A . 243 VAL C    1 1 
        7 14254 1 1 53 VAL CA   C  13.153   5.774   4.511 1.00 . A A . 243 VAL CA   1 1 
        7 14255 1 1 53 VAL CB   C  14.074   6.113   5.706 1.00 . A A . 243 VAL CB   1 1 
        7 14256 1 1 53 VAL CG1  C  13.275   6.603   6.896 1.00 . A A . 243 VAL CG1  1 1 
        7 14257 1 1 53 VAL CG2  C  14.909   4.908   6.096 1.00 . A A . 243 VAL CG2  1 1 
        7 14258 1 1 53 VAL H    H  14.905   5.476   3.356 1.00 . A A . 243 VAL H    1 1 
        7 14259 1 1 53 VAL HA   H  12.546   4.921   4.777 1.00 . A A . 243 VAL HA   1 1 
        7 14260 1 1 53 VAL HB   H  14.740   6.905   5.410 1.00 . A A . 243 VAL HB   1 1 
        7 14261 1 1 53 VAL HG11 H  13.953   6.845   7.700 1.00 . A A . 243 VAL HG11 1 1 
        7 14262 1 1 53 VAL HG12 H  12.592   5.831   7.216 1.00 . A A . 243 VAL HG12 1 1 
        7 14263 1 1 53 VAL HG13 H  12.722   7.484   6.615 1.00 . A A . 243 VAL HG13 1 1 
        7 14264 1 1 53 VAL HG21 H  15.512   4.601   5.253 1.00 . A A . 243 VAL HG21 1 1 
        7 14265 1 1 53 VAL HG22 H  14.255   4.097   6.384 1.00 . A A . 243 VAL HG22 1 1 
        7 14266 1 1 53 VAL HG23 H  15.551   5.168   6.924 1.00 . A A . 243 VAL HG23 1 1 
        7 14267 1 1 53 VAL N    N  13.924   5.426   3.321 1.00 . A A . 243 VAL N    1 1 
        7 14268 1 1 53 VAL O    O  11.079   6.982   4.631 1.00 . A A . 243 VAL O    1 1 
        7 14269 1 1 54 ASP C    C  10.763   8.711   2.340 1.00 . A A . 244 ASP C    1 1 
        7 14270 1 1 54 ASP CA   C  12.011   9.121   3.106 1.00 . A A . 244 ASP CA   1 1 
        7 14271 1 1 54 ASP CB   C  12.862  10.060   2.249 1.00 . A A . 244 ASP CB   1 1 
        7 14272 1 1 54 ASP CG   C  12.124  11.328   1.865 1.00 . A A . 244 ASP CG   1 1 
        7 14273 1 1 54 ASP H    H  13.714   7.865   3.215 1.00 . A A . 244 ASP H    1 1 
        7 14274 1 1 54 ASP HA   H  11.713   9.636   4.008 1.00 . A A . 244 ASP HA   1 1 
        7 14275 1 1 54 ASP HB2  H  13.746  10.334   2.800 1.00 . A A . 244 ASP HB2  1 1 
        7 14276 1 1 54 ASP HB3  H  13.153   9.546   1.343 1.00 . A A . 244 ASP HB3  1 1 
        7 14277 1 1 54 ASP N    N  12.777   7.939   3.494 1.00 . A A . 244 ASP N    1 1 
        7 14278 1 1 54 ASP O    O   9.704   9.314   2.496 1.00 . A A . 244 ASP O    1 1 
        7 14279 1 1 54 ASP OD1  O  11.635  11.417   0.719 1.00 . A A . 244 ASP OD1  1 1 
        7 14280 1 1 54 ASP OD2  O  12.022  12.246   2.709 1.00 . A A . 244 ASP OD2  1 1 
        7 14281 1 1 55 ILE C    C   8.610   6.745   1.676 1.00 . A A . 245 ILE C    1 1 
        7 14282 1 1 55 ILE CA   C   9.796   7.088   0.777 1.00 . A A . 245 ILE CA   1 1 
        7 14283 1 1 55 ILE CB   C  10.250   5.801   0.050 1.00 . A A . 245 ILE CB   1 1 
        7 14284 1 1 55 ILE CD1  C  11.492   4.961  -1.992 1.00 . A A . 245 ILE CD1  1 1 
        7 14285 1 1 55 ILE CG1  C  11.157   6.150  -1.128 1.00 . A A . 245 ILE CG1  1 1 
        7 14286 1 1 55 ILE CG2  C   9.067   4.969  -0.405 1.00 . A A . 245 ILE CG2  1 1 
        7 14287 1 1 55 ILE H    H  11.808   7.279   1.419 1.00 . A A . 245 ILE H    1 1 
        7 14288 1 1 55 ILE HA   H   9.478   7.809   0.035 1.00 . A A . 245 ILE HA   1 1 
        7 14289 1 1 55 ILE HB   H  10.807   5.197   0.750 1.00 . A A . 245 ILE HB   1 1 
        7 14290 1 1 55 ILE HD11 H  12.067   4.252  -1.418 1.00 . A A . 245 ILE HD11 1 1 
        7 14291 1 1 55 ILE HD12 H  12.059   5.288  -2.849 1.00 . A A . 245 ILE HD12 1 1 
        7 14292 1 1 55 ILE HD13 H  10.578   4.494  -2.325 1.00 . A A . 245 ILE HD13 1 1 
        7 14293 1 1 55 ILE HG12 H  10.668   6.883  -1.750 1.00 . A A . 245 ILE HG12 1 1 
        7 14294 1 1 55 ILE HG13 H  12.085   6.559  -0.755 1.00 . A A . 245 ILE HG13 1 1 
        7 14295 1 1 55 ILE HG21 H   8.428   4.767   0.441 1.00 . A A . 245 ILE HG21 1 1 
        7 14296 1 1 55 ILE HG22 H   9.425   4.036  -0.812 1.00 . A A . 245 ILE HG22 1 1 
        7 14297 1 1 55 ILE HG23 H   8.517   5.509  -1.153 1.00 . A A . 245 ILE HG23 1 1 
        7 14298 1 1 55 ILE N    N  10.909   7.668   1.528 1.00 . A A . 245 ILE N    1 1 
        7 14299 1 1 55 ILE O    O   7.488   7.198   1.439 1.00 . A A . 245 ILE O    1 1 
        7 14300 1 1 56 LEU C    C   7.049   6.520   4.275 1.00 . A A . 246 LEU C    1 1 
        7 14301 1 1 56 LEU CA   C   7.822   5.416   3.562 1.00 . A A . 246 LEU CA   1 1 
        7 14302 1 1 56 LEU CB   C   8.439   4.466   4.588 1.00 . A A . 246 LEU CB   1 1 
        7 14303 1 1 56 LEU CD1  C   9.974   2.550   5.106 1.00 . A A . 246 LEU CD1  1 1 
        7 14304 1 1 56 LEU CD2  C   8.813   2.634   2.897 1.00 . A A . 246 LEU CD2  1 1 
        7 14305 1 1 56 LEU CG   C   9.442   3.458   4.015 1.00 . A A . 246 LEU CG   1 1 
        7 14306 1 1 56 LEU H    H   9.800   5.703   2.894 1.00 . A A . 246 LEU H    1 1 
        7 14307 1 1 56 LEU HA   H   7.139   4.859   2.940 1.00 . A A . 246 LEU HA   1 1 
        7 14308 1 1 56 LEU HB2  H   8.945   5.060   5.337 1.00 . A A . 246 LEU HB2  1 1 
        7 14309 1 1 56 LEU HB3  H   7.643   3.918   5.066 1.00 . A A . 246 LEU HB3  1 1 
        7 14310 1 1 56 LEU HD11 H  10.358   3.148   5.919 1.00 . A A . 246 LEU HD11 1 1 
        7 14311 1 1 56 LEU HD12 H  10.769   1.942   4.701 1.00 . A A . 246 LEU HD12 1 1 
        7 14312 1 1 56 LEU HD13 H   9.176   1.914   5.466 1.00 . A A . 246 LEU HD13 1 1 
        7 14313 1 1 56 LEU HD21 H   8.736   3.237   2.004 1.00 . A A . 246 LEU HD21 1 1 
        7 14314 1 1 56 LEU HD22 H   7.828   2.314   3.197 1.00 . A A . 246 LEU HD22 1 1 
        7 14315 1 1 56 LEU HD23 H   9.431   1.760   2.691 1.00 . A A . 246 LEU HD23 1 1 
        7 14316 1 1 56 LEU HG   H  10.281   3.998   3.598 1.00 . A A . 246 LEU HG   1 1 
        7 14317 1 1 56 LEU N    N   8.870   5.951   2.706 1.00 . A A . 246 LEU N    1 1 
        7 14318 1 1 56 LEU O    O   5.907   6.323   4.685 1.00 . A A . 246 LEU O    1 1 
        7 14319 1 1 57 TYR C    C   6.823   9.980   4.207 1.00 . A A . 247 TYR C    1 1 
        7 14320 1 1 57 TYR CA   C   7.047   8.787   5.126 1.00 . A A . 247 TYR CA   1 1 
        7 14321 1 1 57 TYR CB   C   7.907   9.201   6.320 1.00 . A A . 247 TYR CB   1 1 
        7 14322 1 1 57 TYR CD1  C   9.302   7.326   7.270 1.00 . A A . 247 TYR CD1  1 1 
        7 14323 1 1 57 TYR CD2  C   7.195   7.785   8.283 1.00 . A A . 247 TYR CD2  1 1 
        7 14324 1 1 57 TYR CE1  C   9.517   6.302   8.169 1.00 . A A . 247 TYR CE1  1 1 
        7 14325 1 1 57 TYR CE2  C   7.403   6.762   9.187 1.00 . A A . 247 TYR CE2  1 1 
        7 14326 1 1 57 TYR CG   C   8.140   8.085   7.311 1.00 . A A . 247 TYR CG   1 1 
        7 14327 1 1 57 TYR CZ   C   8.565   6.025   9.125 1.00 . A A . 247 TYR CZ   1 1 
        7 14328 1 1 57 TYR H    H   8.567   7.798   4.039 1.00 . A A . 247 TYR H    1 1 
        7 14329 1 1 57 TYR HA   H   6.088   8.447   5.489 1.00 . A A . 247 TYR HA   1 1 
        7 14330 1 1 57 TYR HB2  H   8.870   9.534   5.963 1.00 . A A . 247 TYR HB2  1 1 
        7 14331 1 1 57 TYR HB3  H   7.421  10.014   6.841 1.00 . A A . 247 TYR HB3  1 1 
        7 14332 1 1 57 TYR HD1  H  10.046   7.546   6.519 1.00 . A A . 247 TYR HD1  1 1 
        7 14333 1 1 57 TYR HD2  H   6.284   8.365   8.329 1.00 . A A . 247 TYR HD2  1 1 
        7 14334 1 1 57 TYR HE1  H  10.427   5.723   8.120 1.00 . A A . 247 TYR HE1  1 1 
        7 14335 1 1 57 TYR HE2  H   6.657   6.543   9.937 1.00 . A A . 247 TYR HE2  1 1 
        7 14336 1 1 57 TYR HH   H   9.703   5.017  10.302 1.00 . A A . 247 TYR HH   1 1 
        7 14337 1 1 57 TYR N    N   7.670   7.682   4.418 1.00 . A A . 247 TYR N    1 1 
        7 14338 1 1 57 TYR O    O   6.578  11.094   4.674 1.00 . A A . 247 TYR O    1 1 
        7 14339 1 1 57 TYR OH   O   8.778   5.007  10.023 1.00 . A A . 247 TYR OH   1 1 
        7 14340 1 1 58 ALA C    C   5.200  11.019   1.717 1.00 . A A . 248 ALA C    1 1 
        7 14341 1 1 58 ALA CA   C   6.690  10.825   1.943 1.00 . A A . 248 ALA CA   1 1 
        7 14342 1 1 58 ALA CB   C   7.396  10.514   0.630 1.00 . A A . 248 ALA CB   1 1 
        7 14343 1 1 58 ALA H    H   7.104   8.848   2.577 1.00 . A A . 248 ALA H    1 1 
        7 14344 1 1 58 ALA HA   H   7.110  11.733   2.352 1.00 . A A . 248 ALA HA   1 1 
        7 14345 1 1 58 ALA HB1  H   8.448  10.343   0.818 1.00 . A A . 248 ALA HB1  1 1 
        7 14346 1 1 58 ALA HB2  H   7.281  11.347  -0.046 1.00 . A A . 248 ALA HB2  1 1 
        7 14347 1 1 58 ALA HB3  H   6.963   9.628   0.189 1.00 . A A . 248 ALA HB3  1 1 
        7 14348 1 1 58 ALA N    N   6.905   9.754   2.902 1.00 . A A . 248 ALA N    1 1 
        7 14349 1 1 58 ALA O    O   4.527  10.138   1.186 1.00 . A A . 248 ALA O    1 1 
        7 14350 1 1 59 THR C    C   2.994  13.538   0.977 1.00 . A A . 249 THR C    1 1 
        7 14351 1 1 59 THR CA   C   3.278  12.458   2.009 1.00 . A A . 249 THR CA   1 1 
        7 14352 1 1 59 THR CB   C   2.716  12.887   3.377 1.00 . A A . 249 THR CB   1 1 
        7 14353 1 1 59 THR CG2  C   2.663  11.707   4.335 1.00 . A A . 249 THR CG2  1 1 
        7 14354 1 1 59 THR H    H   5.298  12.875   2.438 1.00 . A A . 249 THR H    1 1 
        7 14355 1 1 59 THR HA   H   2.780  11.548   1.710 1.00 . A A . 249 THR HA   1 1 
        7 14356 1 1 59 THR HB   H   1.712  13.260   3.235 1.00 . A A . 249 THR HB   1 1 
        7 14357 1 1 59 THR HG1  H   3.721  14.584   3.256 1.00 . A A . 249 THR HG1  1 1 
        7 14358 1 1 59 THR HG21 H   2.283  12.036   5.291 1.00 . A A . 249 THR HG21 1 1 
        7 14359 1 1 59 THR HG22 H   3.656  11.303   4.464 1.00 . A A . 249 THR HG22 1 1 
        7 14360 1 1 59 THR HG23 H   2.013  10.945   3.933 1.00 . A A . 249 THR HG23 1 1 
        7 14361 1 1 59 THR N    N   4.698  12.182   2.093 1.00 . A A . 249 THR N    1 1 
        7 14362 1 1 59 THR O    O   3.283  14.716   1.198 1.00 . A A . 249 THR O    1 1 
        7 14363 1 1 59 THR OG1  O   3.525  13.929   3.941 1.00 . A A . 249 THR OG1  1 1 
        7 14364 1 1 60 ASP C    C   0.796  13.720  -1.887 1.00 . A A . 250 ASP C    1 1 
        7 14365 1 1 60 ASP CA   C   2.131  14.057  -1.229 1.00 . A A . 250 ASP CA   1 1 
        7 14366 1 1 60 ASP CB   C   3.265  14.086  -2.268 1.00 . A A . 250 ASP CB   1 1 
        7 14367 1 1 60 ASP CG   C   3.711  12.704  -2.714 1.00 . A A . 250 ASP CG   1 1 
        7 14368 1 1 60 ASP H    H   2.234  12.180  -0.272 1.00 . A A . 250 ASP H    1 1 
        7 14369 1 1 60 ASP HA   H   2.051  15.038  -0.787 1.00 . A A . 250 ASP HA   1 1 
        7 14370 1 1 60 ASP HB2  H   2.928  14.626  -3.140 1.00 . A A . 250 ASP HB2  1 1 
        7 14371 1 1 60 ASP HB3  H   4.116  14.598  -1.844 1.00 . A A . 250 ASP HB3  1 1 
        7 14372 1 1 60 ASP N    N   2.438  13.130  -0.154 1.00 . A A . 250 ASP N    1 1 
        7 14373 1 1 60 ASP O    O   0.727  12.944  -2.838 1.00 . A A . 250 ASP O    1 1 
        7 14374 1 1 60 ASP OD1  O   4.487  12.058  -1.978 1.00 . A A . 250 ASP OD1  1 1 
        7 14375 1 1 60 ASP OD2  O   3.302  12.259  -3.806 1.00 . A A . 250 ASP OD2  1 1 
        7 14376 1 1 61 GLU C    C  -2.376  15.457  -1.724 1.00 . A A . 251 GLU C    1 1 
        7 14377 1 1 61 GLU CA   C  -1.593  14.181  -1.948 1.00 . A A . 251 GLU CA   1 1 
        7 14378 1 1 61 GLU CB   C  -2.364  12.993  -1.373 1.00 . A A . 251 GLU CB   1 1 
        7 14379 1 1 61 GLU CD   C  -4.571  11.756  -1.317 1.00 . A A . 251 GLU CD   1 1 
        7 14380 1 1 61 GLU CG   C  -3.745  12.831  -1.986 1.00 . A A . 251 GLU CG   1 1 
        7 14381 1 1 61 GLU H    H  -0.161  14.820  -0.527 1.00 . A A . 251 GLU H    1 1 
        7 14382 1 1 61 GLU HA   H  -1.467  14.047  -2.994 1.00 . A A . 251 GLU HA   1 1 
        7 14383 1 1 61 GLU HB2  H  -1.801  12.087  -1.554 1.00 . A A . 251 GLU HB2  1 1 
        7 14384 1 1 61 GLU HB3  H  -2.480  13.131  -0.308 1.00 . A A . 251 GLU HB3  1 1 
        7 14385 1 1 61 GLU HG2  H  -4.272  13.769  -1.903 1.00 . A A . 251 GLU HG2  1 1 
        7 14386 1 1 61 GLU HG3  H  -3.631  12.578  -3.031 1.00 . A A . 251 GLU HG3  1 1 
        7 14387 1 1 61 GLU N    N  -0.269  14.300  -1.352 1.00 . A A . 251 GLU N    1 1 
        7 14388 1 1 61 GLU O    O  -2.936  16.044  -2.648 1.00 . A A . 251 GLU O    1 1 
        7 14389 1 1 61 GLU OE1  O  -5.305  12.074  -0.355 1.00 . A A . 251 GLU OE1  1 1 
        7 14390 1 1 61 GLU OE2  O  -4.512  10.597  -1.759 1.00 . A A . 251 GLU OE2  1 1 
        7 14391 1 1 62 GLY C    C  -2.271  18.345  -0.349 1.00 . A A . 252 GLY C    1 1 
        7 14392 1 1 62 GLY CA   C  -3.073  17.085  -0.092 1.00 . A A . 252 GLY CA   1 1 
        7 14393 1 1 62 GLY H    H  -1.878  15.378   0.169 1.00 . A A . 252 GLY H    1 1 
        7 14394 1 1 62 GLY HA2  H  -3.990  17.135  -0.648 1.00 . A A . 252 GLY HA2  1 1 
        7 14395 1 1 62 GLY HA3  H  -3.305  17.026   0.959 1.00 . A A . 252 GLY HA3  1 1 
        7 14396 1 1 62 GLY N    N  -2.369  15.888  -0.488 1.00 . A A . 252 GLY N    1 1 
        7 14397 1 1 62 GLY O    O  -2.327  19.299   0.429 1.00 . A A . 252 GLY O    1 1 
        7 14398 1 1 63 PHE C    C  -1.545  20.435  -2.671 1.00 . A A . 253 PHE C    1 1 
        7 14399 1 1 63 PHE CA   C  -0.716  19.501  -1.802 1.00 . A A . 253 PHE CA   1 1 
        7 14400 1 1 63 PHE CB   C   0.569  19.075  -2.532 1.00 . A A . 253 PHE CB   1 1 
        7 14401 1 1 63 PHE CD1  C   0.208  18.832  -5.010 1.00 . A A . 253 PHE CD1  1 1 
        7 14402 1 1 63 PHE CD2  C   0.278  16.856  -3.678 1.00 . A A . 253 PHE CD2  1 1 
        7 14403 1 1 63 PHE CE1  C   0.007  18.065  -6.142 1.00 . A A . 253 PHE CE1  1 1 
        7 14404 1 1 63 PHE CE2  C   0.075  16.085  -4.806 1.00 . A A . 253 PHE CE2  1 1 
        7 14405 1 1 63 PHE CG   C   0.344  18.238  -3.765 1.00 . A A . 253 PHE CG   1 1 
        7 14406 1 1 63 PHE CZ   C  -0.059  16.690  -6.039 1.00 . A A . 253 PHE CZ   1 1 
        7 14407 1 1 63 PHE H    H  -1.494  17.549  -2.002 1.00 . A A . 253 PHE H    1 1 
        7 14408 1 1 63 PHE HA   H  -0.449  20.021  -0.894 1.00 . A A . 253 PHE HA   1 1 
        7 14409 1 1 63 PHE HB2  H   1.109  19.959  -2.832 1.00 . A A . 253 PHE HB2  1 1 
        7 14410 1 1 63 PHE HB3  H   1.183  18.502  -1.850 1.00 . A A . 253 PHE HB3  1 1 
        7 14411 1 1 63 PHE HD1  H   0.259  19.907  -5.092 1.00 . A A . 253 PHE HD1  1 1 
        7 14412 1 1 63 PHE HD2  H   0.383  16.381  -2.713 1.00 . A A . 253 PHE HD2  1 1 
        7 14413 1 1 63 PHE HE1  H  -0.098  18.540  -7.104 1.00 . A A . 253 PHE HE1  1 1 
        7 14414 1 1 63 PHE HE2  H   0.024  15.009  -4.722 1.00 . A A . 253 PHE HE2  1 1 
        7 14415 1 1 63 PHE HZ   H  -0.215  16.089  -6.923 1.00 . A A . 253 PHE HZ   1 1 
        7 14416 1 1 63 PHE N    N  -1.508  18.344  -1.429 1.00 . A A . 253 PHE N    1 1 
        7 14417 1 1 63 PHE O    O  -2.323  19.986  -3.516 1.00 . A A . 253 PHE O    1 1 
        7 14418 1 1 64 VAL C    C  -1.397  23.063  -4.482 1.00 . A A . 254 VAL C    1 1 
        7 14419 1 1 64 VAL CA   C  -2.140  22.716  -3.202 1.00 . A A . 254 VAL CA   1 1 
        7 14420 1 1 64 VAL CB   C  -2.380  24.001  -2.380 1.00 . A A . 254 VAL CB   1 1 
        7 14421 1 1 64 VAL CG1  C  -3.188  25.014  -3.176 1.00 . A A . 254 VAL CG1  1 1 
        7 14422 1 1 64 VAL CG2  C  -3.076  23.670  -1.069 1.00 . A A . 254 VAL CG2  1 1 
        7 14423 1 1 64 VAL H    H  -0.758  22.026  -1.761 1.00 . A A . 254 VAL H    1 1 
        7 14424 1 1 64 VAL HA   H  -3.098  22.289  -3.456 1.00 . A A . 254 VAL HA   1 1 
        7 14425 1 1 64 VAL HB   H  -1.421  24.440  -2.151 1.00 . A A . 254 VAL HB   1 1 
        7 14426 1 1 64 VAL HG11 H  -2.653  25.272  -4.078 1.00 . A A . 254 VAL HG11 1 1 
        7 14427 1 1 64 VAL HG12 H  -3.338  25.903  -2.581 1.00 . A A . 254 VAL HG12 1 1 
        7 14428 1 1 64 VAL HG13 H  -4.146  24.588  -3.433 1.00 . A A . 254 VAL HG13 1 1 
        7 14429 1 1 64 VAL HG21 H  -3.235  24.578  -0.508 1.00 . A A . 254 VAL HG21 1 1 
        7 14430 1 1 64 VAL HG22 H  -2.461  22.994  -0.494 1.00 . A A . 254 VAL HG22 1 1 
        7 14431 1 1 64 VAL HG23 H  -4.027  23.203  -1.275 1.00 . A A . 254 VAL HG23 1 1 
        7 14432 1 1 64 VAL N    N  -1.394  21.727  -2.445 1.00 . A A . 254 VAL N    1 1 
        7 14433 1 1 64 VAL O    O  -0.261  23.535  -4.443 1.00 . A A . 254 VAL O    1 1 
        7 14434 1 1 65 ILE C    C  -1.579  24.564  -7.242 1.00 . A A . 255 ILE C    1 1 
        7 14435 1 1 65 ILE CA   C  -1.442  23.084  -6.907 1.00 . A A . 255 ILE CA   1 1 
        7 14436 1 1 65 ILE CB   C  -2.103  22.242  -8.013 1.00 . A A . 255 ILE CB   1 1 
        7 14437 1 1 65 ILE CD1  C  -2.677  19.854  -8.672 1.00 . A A . 255 ILE CD1  1 1 
        7 14438 1 1 65 ILE CG1  C  -2.011  20.757  -7.663 1.00 . A A . 255 ILE CG1  1 1 
        7 14439 1 1 65 ILE CG2  C  -1.444  22.518  -9.357 1.00 . A A . 255 ILE CG2  1 1 
        7 14440 1 1 65 ILE H    H  -2.939  22.428  -5.571 1.00 . A A . 255 ILE H    1 1 
        7 14441 1 1 65 ILE HA   H  -0.397  22.819  -6.862 1.00 . A A . 255 ILE HA   1 1 
        7 14442 1 1 65 ILE HB   H  -3.141  22.527  -8.084 1.00 . A A . 255 ILE HB   1 1 
        7 14443 1 1 65 ILE HD11 H  -2.567  18.826  -8.363 1.00 . A A . 255 ILE HD11 1 1 
        7 14444 1 1 65 ILE HD12 H  -2.212  19.993  -9.636 1.00 . A A . 255 ILE HD12 1 1 
        7 14445 1 1 65 ILE HD13 H  -3.725  20.101  -8.738 1.00 . A A . 255 ILE HD13 1 1 
        7 14446 1 1 65 ILE HG12 H  -0.972  20.472  -7.601 1.00 . A A . 255 ILE HG12 1 1 
        7 14447 1 1 65 ILE HG13 H  -2.483  20.589  -6.705 1.00 . A A . 255 ILE HG13 1 1 
        7 14448 1 1 65 ILE HG21 H  -0.395  22.272  -9.300 1.00 . A A . 255 ILE HG21 1 1 
        7 14449 1 1 65 ILE HG22 H  -1.557  23.563  -9.604 1.00 . A A . 255 ILE HG22 1 1 
        7 14450 1 1 65 ILE HG23 H  -1.916  21.915 -10.119 1.00 . A A . 255 ILE HG23 1 1 
        7 14451 1 1 65 ILE N    N  -2.036  22.807  -5.610 1.00 . A A . 255 ILE N    1 1 
        7 14452 1 1 65 ILE O    O  -2.695  25.079  -7.342 1.00 . A A . 255 ILE O    1 1 
        7 14453 1 1 66 PRO C    C  -1.264  26.983  -8.993 1.00 . A A . 256 PRO C    1 1 
        7 14454 1 1 66 PRO CA   C  -0.440  26.697  -7.743 1.00 . A A . 256 PRO CA   1 1 
        7 14455 1 1 66 PRO CB   C   1.039  26.999  -7.994 1.00 . A A . 256 PRO CB   1 1 
        7 14456 1 1 66 PRO CD   C   0.921  24.738  -7.245 1.00 . A A . 256 PRO CD   1 1 
        7 14457 1 1 66 PRO CG   C   1.775  25.972  -7.208 1.00 . A A . 256 PRO CG   1 1 
        7 14458 1 1 66 PRO HA   H  -0.803  27.303  -6.926 1.00 . A A . 256 PRO HA   1 1 
        7 14459 1 1 66 PRO HB2  H   1.252  26.918  -9.049 1.00 . A A . 256 PRO HB2  1 1 
        7 14460 1 1 66 PRO HB3  H   1.270  27.996  -7.650 1.00 . A A . 256 PRO HB3  1 1 
        7 14461 1 1 66 PRO HD2  H   1.188  24.117  -8.079 1.00 . A A . 256 PRO HD2  1 1 
        7 14462 1 1 66 PRO HD3  H   1.016  24.188  -6.328 1.00 . A A . 256 PRO HD3  1 1 
        7 14463 1 1 66 PRO HG2  H   2.733  25.779  -7.661 1.00 . A A . 256 PRO HG2  1 1 
        7 14464 1 1 66 PRO HG3  H   1.903  26.309  -6.192 1.00 . A A . 256 PRO HG3  1 1 
        7 14465 1 1 66 PRO N    N  -0.445  25.272  -7.398 1.00 . A A . 256 PRO N    1 1 
        7 14466 1 1 66 PRO O    O  -1.030  26.397 -10.053 1.00 . A A . 256 PRO O    1 1 
        7 14467 1 1 67 ASP C    C  -2.500  29.330 -10.802 1.00 . A A . 257 ASP C    1 1 
        7 14468 1 1 67 ASP CA   C  -3.122  28.221  -9.956 1.00 . A A . 257 ASP CA   1 1 
        7 14469 1 1 67 ASP CB   C  -4.496  28.648  -9.415 1.00 . A A . 257 ASP CB   1 1 
        7 14470 1 1 67 ASP CG   C  -4.443  29.908  -8.573 1.00 . A A . 257 ASP CG   1 1 
        7 14471 1 1 67 ASP H    H  -2.369  28.306  -7.986 1.00 . A A . 257 ASP H    1 1 
        7 14472 1 1 67 ASP HA   H  -3.247  27.344 -10.572 1.00 . A A . 257 ASP HA   1 1 
        7 14473 1 1 67 ASP HB2  H  -5.160  28.822 -10.243 1.00 . A A . 257 ASP HB2  1 1 
        7 14474 1 1 67 ASP HB3  H  -4.897  27.853  -8.811 1.00 . A A . 257 ASP HB3  1 1 
        7 14475 1 1 67 ASP N    N  -2.239  27.869  -8.855 1.00 . A A . 257 ASP N    1 1 
        7 14476 1 1 67 ASP O    O  -1.274  29.412 -10.914 1.00 . A A . 257 ASP O    1 1 
        7 14477 1 1 67 ASP OD1  O  -3.770  29.903  -7.524 1.00 . A A . 257 ASP OD1  1 1 
        7 14478 1 1 67 ASP OD2  O  -5.093  30.907  -8.947 1.00 . A A . 257 ASP OD2  1 1 
        7 14479 1 1 68 GLU C    C  -1.818  32.089 -11.590 1.00 . A A . 258 GLU C    1 1 
        7 14480 1 1 68 GLU CA   C  -2.893  31.245 -12.271 1.00 . A A . 258 GLU CA   1 1 
        7 14481 1 1 68 GLU CB   C  -4.079  32.127 -12.655 1.00 . A A . 258 GLU CB   1 1 
        7 14482 1 1 68 GLU CD   C  -6.430  32.221 -13.552 1.00 . A A . 258 GLU CD   1 1 
        7 14483 1 1 68 GLU CG   C  -5.206  31.365 -13.327 1.00 . A A . 258 GLU CG   1 1 
        7 14484 1 1 68 GLU H    H  -4.304  30.051 -11.250 1.00 . A A . 258 GLU H    1 1 
        7 14485 1 1 68 GLU HA   H  -2.479  30.804 -13.164 1.00 . A A . 258 GLU HA   1 1 
        7 14486 1 1 68 GLU HB2  H  -4.468  32.596 -11.763 1.00 . A A . 258 GLU HB2  1 1 
        7 14487 1 1 68 GLU HB3  H  -3.737  32.894 -13.334 1.00 . A A . 258 GLU HB3  1 1 
        7 14488 1 1 68 GLU HG2  H  -4.859  31.000 -14.281 1.00 . A A . 258 GLU HG2  1 1 
        7 14489 1 1 68 GLU HG3  H  -5.480  30.528 -12.700 1.00 . A A . 258 GLU HG3  1 1 
        7 14490 1 1 68 GLU N    N  -3.344  30.162 -11.403 1.00 . A A . 258 GLU N    1 1 
        7 14491 1 1 68 GLU O    O  -2.027  32.623 -10.500 1.00 . A A . 258 GLU O    1 1 
        7 14492 1 1 68 GLU OE1  O  -7.276  32.304 -12.637 1.00 . A A . 258 GLU OE1  1 1 
        7 14493 1 1 68 GLU OE2  O  -6.559  32.811 -14.645 1.00 . A A . 258 GLU OE2  1 1 
        7 14494 1 1 69 GLY C    C   1.544  33.141 -12.683 1.00 . A A . 259 GLY C    1 1 
        7 14495 1 1 69 GLY CA   C   0.435  32.945 -11.675 1.00 . A A . 259 GLY CA   1 1 
        7 14496 1 1 69 GLY H    H  -0.565  31.762 -13.110 1.00 . A A . 259 GLY H    1 1 
        7 14497 1 1 69 GLY HA2  H   0.076  33.911 -11.354 1.00 . A A . 259 GLY HA2  1 1 
        7 14498 1 1 69 GLY HA3  H   0.826  32.412 -10.822 1.00 . A A . 259 GLY HA3  1 1 
        7 14499 1 1 69 GLY N    N  -0.667  32.194 -12.235 1.00 . A A . 259 GLY N    1 1 
        7 14500 1 1 69 GLY O    O   1.282  33.456 -13.843 1.00 . A A . 259 GLY O    1 1 
        7 14501 1 1 70 GLY C    C   5.039  32.165 -12.771 1.00 . A A . 260 GLY C    1 1 
        7 14502 1 1 70 GLY CA   C   3.904  33.089 -13.145 1.00 . A A . 260 GLY CA   1 1 
        7 14503 1 1 70 GLY H    H   2.928  32.696 -11.314 1.00 . A A . 260 GLY H    1 1 
        7 14504 1 1 70 GLY HA2  H   3.584  32.865 -14.153 1.00 . A A . 260 GLY HA2  1 1 
        7 14505 1 1 70 GLY HA3  H   4.255  34.108 -13.107 1.00 . A A . 260 GLY HA3  1 1 
        7 14506 1 1 70 GLY N    N   2.778  32.944 -12.251 1.00 . A A . 260 GLY N    1 1 
        7 14507 1 1 70 GLY O    O   5.053  31.014 -13.249 1.00 . A A . 260 GLY O    1 1 
        7 14508 1 1 70 GLY OXT  O   5.917  32.585 -11.992 1.00 . A A . 260 GLY OXT  1 1 
        7 14509 2 1  1 ASP C    C -36.176   2.161   4.886 1.00 . B B . 191 ASP C    1 1 
        7 14510 2 1  1 ASP CA   C -37.219   3.238   5.143 1.00 . B B . 191 ASP CA   1 1 
        7 14511 2 1  1 ASP CB   C -37.836   3.035   6.527 1.00 . B B . 191 ASP CB   1 1 
        7 14512 2 1  1 ASP CG   C -38.643   4.231   6.979 1.00 . B B . 191 ASP CG   1 1 
        7 14513 2 1  1 ASP H1   H -37.853   3.379   3.162 1.00 . B B . 191 ASP H1   1 1 
        7 14514 2 1  1 ASP H2   H -38.961   3.988   4.283 1.00 . B B . 191 ASP H2   1 1 
        7 14515 2 1  1 ASP H3   H -38.778   2.319   4.103 1.00 . B B . 191 ASP H3   1 1 
        7 14516 2 1  1 ASP HA   H -36.731   4.202   5.117 1.00 . B B . 191 ASP HA   1 1 
        7 14517 2 1  1 ASP HB2  H -38.485   2.174   6.501 1.00 . B B . 191 ASP HB2  1 1 
        7 14518 2 1  1 ASP HB3  H -37.046   2.865   7.244 1.00 . B B . 191 ASP HB3  1 1 
        7 14519 2 1  1 ASP N    N -38.274   3.228   4.101 1.00 . B B . 191 ASP N    1 1 
        7 14520 2 1  1 ASP O    O -35.033   2.280   5.329 1.00 . B B . 191 ASP O    1 1 
        7 14521 2 1  1 ASP OD1  O -38.260   4.863   7.985 1.00 . B B . 191 ASP OD1  1 1 
        7 14522 2 1  1 ASP OD2  O -39.652   4.556   6.322 1.00 . B B . 191 ASP OD2  1 1 
        7 14523 2 1  2 GLU C    C -34.425   0.450   3.153 1.00 . B B . 192 GLU C    1 1 
        7 14524 2 1  2 GLU CA   C -35.683  -0.007   3.881 1.00 . B B . 192 GLU CA   1 1 
        7 14525 2 1  2 GLU CB   C -36.428  -1.056   3.051 1.00 . B B . 192 GLU CB   1 1 
        7 14526 2 1  2 GLU CD   C -36.433  -3.366   2.045 1.00 . B B . 192 GLU CD   1 1 
        7 14527 2 1  2 GLU CG   C -35.624  -2.317   2.779 1.00 . B B . 192 GLU CG   1 1 
        7 14528 2 1  2 GLU H    H -37.481   1.098   3.803 1.00 . B B . 192 GLU H    1 1 
        7 14529 2 1  2 GLU HA   H -35.397  -0.446   4.825 1.00 . B B . 192 GLU HA   1 1 
        7 14530 2 1  2 GLU HB2  H -37.327  -1.337   3.576 1.00 . B B . 192 GLU HB2  1 1 
        7 14531 2 1  2 GLU HB3  H -36.699  -0.618   2.103 1.00 . B B . 192 GLU HB3  1 1 
        7 14532 2 1  2 GLU HG2  H -34.766  -2.060   2.176 1.00 . B B . 192 GLU HG2  1 1 
        7 14533 2 1  2 GLU HG3  H -35.293  -2.731   3.721 1.00 . B B . 192 GLU HG3  1 1 
        7 14534 2 1  2 GLU N    N -36.567   1.118   4.160 1.00 . B B . 192 GLU N    1 1 
        7 14535 2 1  2 GLU O    O -33.308   0.180   3.597 1.00 . B B . 192 GLU O    1 1 
        7 14536 2 1  2 GLU OE1  O -36.973  -4.277   2.708 1.00 . B B . 192 GLU OE1  1 1 
        7 14537 2 1  2 GLU OE2  O -36.548  -3.280   0.804 1.00 . B B . 192 GLU OE2  1 1 
        7 14538 2 1  3 ALA C    C -32.720   2.722   1.984 1.00 . B B . 193 ALA C    1 1 
        7 14539 2 1  3 ALA CA   C -33.477   1.622   1.262 1.00 . B B . 193 ALA CA   1 1 
        7 14540 2 1  3 ALA CB   C -33.937   2.107  -0.099 1.00 . B B . 193 ALA CB   1 1 
        7 14541 2 1  3 ALA H    H -35.518   1.385   1.762 1.00 . B B . 193 ALA H    1 1 
        7 14542 2 1  3 ALA HA   H -32.816   0.780   1.116 1.00 . B B . 193 ALA HA   1 1 
        7 14543 2 1  3 ALA HB1  H -34.595   2.954   0.024 1.00 . B B . 193 ALA HB1  1 1 
        7 14544 2 1  3 ALA HB2  H -34.462   1.313  -0.607 1.00 . B B . 193 ALA HB2  1 1 
        7 14545 2 1  3 ALA HB3  H -33.079   2.402  -0.685 1.00 . B B . 193 ALA HB3  1 1 
        7 14546 2 1  3 ALA N    N -34.606   1.163   2.051 1.00 . B B . 193 ALA N    1 1 
        7 14547 2 1  3 ALA O    O -31.515   2.867   1.810 1.00 . B B . 193 ALA O    1 1 
        7 14548 2 1  4 ALA C    C -31.671   4.114   4.404 1.00 . B B . 194 ALA C    1 1 
        7 14549 2 1  4 ALA CA   C -32.845   4.586   3.554 1.00 . B B . 194 ALA CA   1 1 
        7 14550 2 1  4 ALA CB   C -33.894   5.253   4.423 1.00 . B B . 194 ALA CB   1 1 
        7 14551 2 1  4 ALA H    H -34.393   3.296   2.907 1.00 . B B . 194 ALA H    1 1 
        7 14552 2 1  4 ALA HA   H -32.489   5.314   2.840 1.00 . B B . 194 ALA HA   1 1 
        7 14553 2 1  4 ALA HB1  H -33.460   6.108   4.917 1.00 . B B . 194 ALA HB1  1 1 
        7 14554 2 1  4 ALA HB2  H -34.247   4.549   5.162 1.00 . B B . 194 ALA HB2  1 1 
        7 14555 2 1  4 ALA HB3  H -34.719   5.573   3.806 1.00 . B B . 194 ALA HB3  1 1 
        7 14556 2 1  4 ALA N    N -33.437   3.481   2.806 1.00 . B B . 194 ALA N    1 1 
        7 14557 2 1  4 ALA O    O -30.661   4.812   4.523 1.00 . B B . 194 ALA O    1 1 
        7 14558 2 1  5 GLU C    C -29.503   2.117   4.870 1.00 . B B . 195 GLU C    1 1 
        7 14559 2 1  5 GLU CA   C -30.724   2.325   5.754 1.00 . B B . 195 GLU CA   1 1 
        7 14560 2 1  5 GLU CB   C -31.161   0.984   6.342 1.00 . B B . 195 GLU CB   1 1 
        7 14561 2 1  5 GLU CD   C -32.673  -0.261   7.911 1.00 . B B . 195 GLU CD   1 1 
        7 14562 2 1  5 GLU CG   C -32.320   1.082   7.316 1.00 . B B . 195 GLU CG   1 1 
        7 14563 2 1  5 GLU H    H -32.659   2.447   4.897 1.00 . B B . 195 GLU H    1 1 
        7 14564 2 1  5 GLU HA   H -30.468   2.999   6.558 1.00 . B B . 195 GLU HA   1 1 
        7 14565 2 1  5 GLU HB2  H -31.457   0.333   5.533 1.00 . B B . 195 GLU HB2  1 1 
        7 14566 2 1  5 GLU HB3  H -30.322   0.542   6.858 1.00 . B B . 195 GLU HB3  1 1 
        7 14567 2 1  5 GLU HG2  H -32.050   1.756   8.116 1.00 . B B . 195 GLU HG2  1 1 
        7 14568 2 1  5 GLU HG3  H -33.184   1.469   6.795 1.00 . B B . 195 GLU HG3  1 1 
        7 14569 2 1  5 GLU N    N -31.807   2.927   4.985 1.00 . B B . 195 GLU N    1 1 
        7 14570 2 1  5 GLU O    O -28.380   2.454   5.244 1.00 . B B . 195 GLU O    1 1 
        7 14571 2 1  5 GLU OE1  O -33.554  -0.949   7.355 1.00 . B B . 195 GLU OE1  1 1 
        7 14572 2 1  5 GLU OE2  O -32.062  -0.646   8.929 1.00 . B B . 195 GLU OE2  1 1 
        7 14573 2 1  6 LEU C    C -28.064   2.617   2.196 1.00 . B B . 196 LEU C    1 1 
        7 14574 2 1  6 LEU CA   C -28.657   1.315   2.740 1.00 . B B . 196 LEU CA   1 1 
        7 14575 2 1  6 LEU CB   C -29.137   0.424   1.587 1.00 . B B . 196 LEU CB   1 1 
        7 14576 2 1  6 LEU CD1  C -30.880  -1.350   2.035 1.00 . B B . 196 LEU CD1  1 1 
        7 14577 2 1  6 LEU CD2  C -28.738  -1.959   0.940 1.00 . B B . 196 LEU CD2  1 1 
        7 14578 2 1  6 LEU CG   C -29.394  -1.046   1.951 1.00 . B B . 196 LEU CG   1 1 
        7 14579 2 1  6 LEU H    H -30.656   1.360   3.424 1.00 . B B . 196 LEU H    1 1 
        7 14580 2 1  6 LEU HA   H -27.883   0.791   3.281 1.00 . B B . 196 LEU HA   1 1 
        7 14581 2 1  6 LEU HB2  H -30.053   0.841   1.198 1.00 . B B . 196 LEU HB2  1 1 
        7 14582 2 1  6 LEU HB3  H -28.390   0.451   0.808 1.00 . B B . 196 LEU HB3  1 1 
        7 14583 2 1  6 LEU HD11 H -31.017  -2.375   2.351 1.00 . B B . 196 LEU HD11 1 1 
        7 14584 2 1  6 LEU HD12 H -31.334  -1.220   1.059 1.00 . B B . 196 LEU HD12 1 1 
        7 14585 2 1  6 LEU HD13 H -31.347  -0.686   2.745 1.00 . B B . 196 LEU HD13 1 1 
        7 14586 2 1  6 LEU HD21 H -27.694  -1.735   0.889 1.00 . B B . 196 LEU HD21 1 1 
        7 14587 2 1  6 LEU HD22 H -29.186  -1.804  -0.031 1.00 . B B . 196 LEU HD22 1 1 
        7 14588 2 1  6 LEU HD23 H -28.874  -2.988   1.239 1.00 . B B . 196 LEU HD23 1 1 
        7 14589 2 1  6 LEU HG   H -28.956  -1.251   2.917 1.00 . B B . 196 LEU HG   1 1 
        7 14590 2 1  6 LEU N    N -29.735   1.579   3.679 1.00 . B B . 196 LEU N    1 1 
        7 14591 2 1  6 LEU O    O -26.898   2.652   1.806 1.00 . B B . 196 LEU O    1 1 
        7 14592 2 1  7 MET C    C -27.238   5.470   2.603 1.00 . B B . 197 MET C    1 1 
        7 14593 2 1  7 MET CA   C -28.390   4.993   1.728 1.00 . B B . 197 MET CA   1 1 
        7 14594 2 1  7 MET CB   C -29.514   6.036   1.764 1.00 . B B . 197 MET CB   1 1 
        7 14595 2 1  7 MET CE   C -32.050   5.071  -1.392 1.00 . B B . 197 MET CE   1 1 
        7 14596 2 1  7 MET CG   C -30.743   5.668   0.954 1.00 . B B . 197 MET CG   1 1 
        7 14597 2 1  7 MET H    H -29.797   3.582   2.472 1.00 . B B . 197 MET H    1 1 
        7 14598 2 1  7 MET HA   H -28.037   4.885   0.712 1.00 . B B . 197 MET HA   1 1 
        7 14599 2 1  7 MET HB2  H -29.819   6.177   2.790 1.00 . B B . 197 MET HB2  1 1 
        7 14600 2 1  7 MET HB3  H -29.128   6.970   1.385 1.00 . B B . 197 MET HB3  1 1 
        7 14601 2 1  7 MET HE1  H -32.035   4.960  -2.465 1.00 . B B . 197 MET HE1  1 1 
        7 14602 2 1  7 MET HE2  H -32.748   5.845  -1.118 1.00 . B B . 197 MET HE2  1 1 
        7 14603 2 1  7 MET HE3  H -32.352   4.140  -0.937 1.00 . B B . 197 MET HE3  1 1 
        7 14604 2 1  7 MET HG2  H -31.126   4.726   1.318 1.00 . B B . 197 MET HG2  1 1 
        7 14605 2 1  7 MET HG3  H -31.492   6.432   1.098 1.00 . B B . 197 MET HG3  1 1 
        7 14606 2 1  7 MET N    N -28.864   3.682   2.182 1.00 . B B . 197 MET N    1 1 
        7 14607 2 1  7 MET O    O -26.230   5.976   2.110 1.00 . B B . 197 MET O    1 1 
        7 14608 2 1  7 MET SD   S -30.414   5.510  -0.809 1.00 . B B . 197 MET SD   1 1 
        7 14609 2 1  8 GLN C    C -25.228   4.645   4.797 1.00 . B B . 198 GLN C    1 1 
        7 14610 2 1  8 GLN CA   C -26.350   5.672   4.850 1.00 . B B . 198 GLN CA   1 1 
        7 14611 2 1  8 GLN CB   C -26.912   5.755   6.272 1.00 . B B . 198 GLN CB   1 1 
        7 14612 2 1  8 GLN CD   C -26.446   6.270   8.701 1.00 . B B . 198 GLN CD   1 1 
        7 14613 2 1  8 GLN CG   C -25.938   6.348   7.277 1.00 . B B . 198 GLN CG   1 1 
        7 14614 2 1  8 GLN H    H -28.232   4.918   4.246 1.00 . B B . 198 GLN H    1 1 
        7 14615 2 1  8 GLN HA   H -25.960   6.636   4.563 1.00 . B B . 198 GLN HA   1 1 
        7 14616 2 1  8 GLN HB2  H -27.800   6.368   6.261 1.00 . B B . 198 GLN HB2  1 1 
        7 14617 2 1  8 GLN HB3  H -27.175   4.761   6.601 1.00 . B B . 198 GLN HB3  1 1 
        7 14618 2 1  8 GLN HE21 H -25.522   4.535   8.964 1.00 . B B . 198 GLN HE21 1 1 
        7 14619 2 1  8 GLN HE22 H -26.402   5.133  10.327 1.00 . B B . 198 GLN HE22 1 1 
        7 14620 2 1  8 GLN HG2  H -25.004   5.809   7.215 1.00 . B B . 198 GLN HG2  1 1 
        7 14621 2 1  8 GLN HG3  H -25.771   7.384   7.025 1.00 . B B . 198 GLN HG3  1 1 
        7 14622 2 1  8 GLN N    N -27.394   5.303   3.909 1.00 . B B . 198 GLN N    1 1 
        7 14623 2 1  8 GLN NE2  N -26.089   5.207   9.400 1.00 . B B . 198 GLN NE2  1 1 
        7 14624 2 1  8 GLN O    O -24.050   4.978   4.941 1.00 . B B . 198 GLN O    1 1 
        7 14625 2 1  8 GLN OE1  O -27.139   7.166   9.176 1.00 . B B . 198 GLN OE1  1 1 
        7 14626 2 1  9 GLN C    C -23.676   2.417   3.398 1.00 . B B . 199 GLN C    1 1 
        7 14627 2 1  9 GLN CA   C -24.671   2.290   4.549 1.00 . B B . 199 GLN CA   1 1 
        7 14628 2 1  9 GLN CB   C -25.423   0.962   4.463 1.00 . B B . 199 GLN CB   1 1 
        7 14629 2 1  9 GLN CD   C -25.342  -1.543   4.745 1.00 . B B . 199 GLN CD   1 1 
        7 14630 2 1  9 GLN CG   C -24.542  -0.259   4.668 1.00 . B B . 199 GLN CG   1 1 
        7 14631 2 1  9 GLN H    H -26.562   3.216   4.409 1.00 . B B . 199 GLN H    1 1 
        7 14632 2 1  9 GLN HA   H -24.123   2.317   5.479 1.00 . B B . 199 GLN HA   1 1 
        7 14633 2 1  9 GLN HB2  H -26.197   0.950   5.216 1.00 . B B . 199 GLN HB2  1 1 
        7 14634 2 1  9 GLN HB3  H -25.881   0.886   3.488 1.00 . B B . 199 GLN HB3  1 1 
        7 14635 2 1  9 GLN HE21 H -25.196  -1.782   2.787 1.00 . B B . 199 GLN HE21 1 1 
        7 14636 2 1  9 GLN HE22 H -26.084  -3.002   3.627 1.00 . B B . 199 GLN HE22 1 1 
        7 14637 2 1  9 GLN HG2  H -23.852  -0.333   3.839 1.00 . B B . 199 GLN HG2  1 1 
        7 14638 2 1  9 GLN HG3  H -23.989  -0.139   5.588 1.00 . B B . 199 GLN HG3  1 1 
        7 14639 2 1  9 GLN N    N -25.611   3.398   4.564 1.00 . B B . 199 GLN N    1 1 
        7 14640 2 1  9 GLN NE2  N -25.561  -2.172   3.606 1.00 . B B . 199 GLN NE2  1 1 
        7 14641 2 1  9 GLN O    O -22.493   2.141   3.575 1.00 . B B . 199 GLN O    1 1 
        7 14642 2 1  9 GLN OE1  O -25.761  -1.963   5.824 1.00 . B B . 199 GLN OE1  1 1 
        7 14643 2 1 10 VAL C    C -22.208   4.105   1.384 1.00 . B B . 200 VAL C    1 1 
        7 14644 2 1 10 VAL CA   C -23.226   3.012   1.094 1.00 . B B . 200 VAL CA   1 1 
        7 14645 2 1 10 VAL CB   C -23.921   3.323  -0.250 1.00 . B B . 200 VAL CB   1 1 
        7 14646 2 1 10 VAL CG1  C -24.825   2.187  -0.673 1.00 . B B . 200 VAL CG1  1 1 
        7 14647 2 1 10 VAL CG2  C -24.681   4.628  -0.198 1.00 . B B . 200 VAL CG2  1 1 
        7 14648 2 1 10 VAL H    H -25.097   3.042   2.111 1.00 . B B . 200 VAL H    1 1 
        7 14649 2 1 10 VAL HA   H -22.702   2.076   0.976 1.00 . B B . 200 VAL HA   1 1 
        7 14650 2 1 10 VAL HB   H -23.149   3.423  -1.001 1.00 . B B . 200 VAL HB   1 1 
        7 14651 2 1 10 VAL HG11 H -25.381   2.481  -1.548 1.00 . B B . 200 VAL HG11 1 1 
        7 14652 2 1 10 VAL HG12 H -25.507   1.951   0.128 1.00 . B B . 200 VAL HG12 1 1 
        7 14653 2 1 10 VAL HG13 H -24.222   1.326  -0.907 1.00 . B B . 200 VAL HG13 1 1 
        7 14654 2 1 10 VAL HG21 H -25.417   4.586   0.590 1.00 . B B . 200 VAL HG21 1 1 
        7 14655 2 1 10 VAL HG22 H -25.172   4.793  -1.145 1.00 . B B . 200 VAL HG22 1 1 
        7 14656 2 1 10 VAL HG23 H -23.989   5.434  -0.005 1.00 . B B . 200 VAL HG23 1 1 
        7 14657 2 1 10 VAL N    N -24.138   2.846   2.221 1.00 . B B . 200 VAL N    1 1 
        7 14658 2 1 10 VAL O    O -21.071   4.021   0.945 1.00 . B B . 200 VAL O    1 1 
        7 14659 2 1 11 LYS C    C -20.564   5.740   3.332 1.00 . B B . 201 LYS C    1 1 
        7 14660 2 1 11 LYS CA   C -21.721   6.222   2.466 1.00 . B B . 201 LYS CA   1 1 
        7 14661 2 1 11 LYS CB   C -22.470   7.362   3.159 1.00 . B B . 201 LYS CB   1 1 
        7 14662 2 1 11 LYS CD   C -24.041   9.314   2.894 1.00 . B B . 201 LYS CD   1 1 
        7 14663 2 1 11 LYS CE   C -24.921   9.021   4.097 1.00 . B B . 201 LYS CE   1 1 
        7 14664 2 1 11 LYS CG   C -23.492   8.044   2.262 1.00 . B B . 201 LYS CG   1 1 
        7 14665 2 1 11 LYS H    H -23.534   5.126   2.486 1.00 . B B . 201 LYS H    1 1 
        7 14666 2 1 11 LYS HA   H -21.317   6.592   1.536 1.00 . B B . 201 LYS HA   1 1 
        7 14667 2 1 11 LYS HB2  H -22.985   6.970   4.023 1.00 . B B . 201 LYS HB2  1 1 
        7 14668 2 1 11 LYS HB3  H -21.756   8.105   3.481 1.00 . B B . 201 LYS HB3  1 1 
        7 14669 2 1 11 LYS HD2  H -23.211   9.927   3.213 1.00 . B B . 201 LYS HD2  1 1 
        7 14670 2 1 11 LYS HD3  H -24.620   9.848   2.156 1.00 . B B . 201 LYS HD3  1 1 
        7 14671 2 1 11 LYS HE2  H -25.773   8.447   3.770 1.00 . B B . 201 LYS HE2  1 1 
        7 14672 2 1 11 LYS HE3  H -24.353   8.447   4.814 1.00 . B B . 201 LYS HE3  1 1 
        7 14673 2 1 11 LYS HG2  H -23.022   8.297   1.323 1.00 . B B . 201 LYS HG2  1 1 
        7 14674 2 1 11 LYS HG3  H -24.310   7.360   2.084 1.00 . B B . 201 LYS HG3  1 1 
        7 14675 2 1 11 LYS HZ1  H -26.000  10.042   5.567 1.00 . B B . 201 LYS HZ1  1 1 
        7 14676 2 1 11 LYS HZ2  H -25.956  10.834   4.073 1.00 . B B . 201 LYS HZ2  1 1 
        7 14677 2 1 11 LYS HZ3  H -24.592  10.837   5.071 1.00 . B B . 201 LYS HZ3  1 1 
        7 14678 2 1 11 LYS N    N -22.616   5.120   2.141 1.00 . B B . 201 LYS N    1 1 
        7 14679 2 1 11 LYS NZ   N -25.401  10.270   4.746 1.00 . B B . 201 LYS NZ   1 1 
        7 14680 2 1 11 LYS O    O -19.404   5.955   2.995 1.00 . B B . 201 LYS O    1 1 
        7 14681 2 1 12 VAL C    C -18.997   3.479   4.625 1.00 . B B . 202 VAL C    1 1 
        7 14682 2 1 12 VAL CA   C -19.832   4.557   5.317 1.00 . B B . 202 VAL CA   1 1 
        7 14683 2 1 12 VAL CB   C -20.419   4.001   6.637 1.00 . B B . 202 VAL CB   1 1 
        7 14684 2 1 12 VAL CG1  C -21.285   5.049   7.317 1.00 . B B . 202 VAL CG1  1 1 
        7 14685 2 1 12 VAL CG2  C -21.212   2.724   6.402 1.00 . B B . 202 VAL CG2  1 1 
        7 14686 2 1 12 VAL H    H -21.818   4.884   4.636 1.00 . B B . 202 VAL H    1 1 
        7 14687 2 1 12 VAL HA   H -19.185   5.388   5.562 1.00 . B B . 202 VAL HA   1 1 
        7 14688 2 1 12 VAL HB   H -19.597   3.769   7.298 1.00 . B B . 202 VAL HB   1 1 
        7 14689 2 1 12 VAL HG11 H -20.684   5.912   7.560 1.00 . B B . 202 VAL HG11 1 1 
        7 14690 2 1 12 VAL HG12 H -21.704   4.636   8.223 1.00 . B B . 202 VAL HG12 1 1 
        7 14691 2 1 12 VAL HG13 H -22.085   5.341   6.653 1.00 . B B . 202 VAL HG13 1 1 
        7 14692 2 1 12 VAL HG21 H -22.018   2.922   5.712 1.00 . B B . 202 VAL HG21 1 1 
        7 14693 2 1 12 VAL HG22 H -21.618   2.375   7.339 1.00 . B B . 202 VAL HG22 1 1 
        7 14694 2 1 12 VAL HG23 H -20.561   1.968   5.988 1.00 . B B . 202 VAL HG23 1 1 
        7 14695 2 1 12 VAL N    N -20.874   5.056   4.424 1.00 . B B . 202 VAL N    1 1 
        7 14696 2 1 12 VAL O    O -17.828   3.275   4.950 1.00 . B B . 202 VAL O    1 1 
        7 14697 2 1 13 LEU C    C -18.004   2.338   1.851 1.00 . B B . 203 LEU C    1 1 
        7 14698 2 1 13 LEU CA   C -18.947   1.748   2.906 1.00 . B B . 203 LEU CA   1 1 
        7 14699 2 1 13 LEU CB   C -20.019   0.865   2.248 1.00 . B B . 203 LEU CB   1 1 
        7 14700 2 1 13 LEU CD1  C -19.138  -1.344   3.052 1.00 . B B . 203 LEU CD1  1 1 
        7 14701 2 1 13 LEU CD2  C -20.739  -1.260   1.144 1.00 . B B . 203 LEU CD2  1 1 
        7 14702 2 1 13 LEU CG   C -19.589  -0.546   1.839 1.00 . B B . 203 LEU CG   1 1 
        7 14703 2 1 13 LEU H    H -20.535   3.037   3.432 1.00 . B B . 203 LEU H    1 1 
        7 14704 2 1 13 LEU HA   H -18.376   1.154   3.601 1.00 . B B . 203 LEU HA   1 1 
        7 14705 2 1 13 LEU HB2  H -20.843   0.774   2.939 1.00 . B B . 203 LEU HB2  1 1 
        7 14706 2 1 13 LEU HB3  H -20.373   1.376   1.365 1.00 . B B . 203 LEU HB3  1 1 
        7 14707 2 1 13 LEU HD11 H -18.964  -2.371   2.763 1.00 . B B . 203 LEU HD11 1 1 
        7 14708 2 1 13 LEU HD12 H -19.906  -1.310   3.811 1.00 . B B . 203 LEU HD12 1 1 
        7 14709 2 1 13 LEU HD13 H -18.225  -0.922   3.443 1.00 . B B . 203 LEU HD13 1 1 
        7 14710 2 1 13 LEU HD21 H -21.035  -0.701   0.269 1.00 . B B . 203 LEU HD21 1 1 
        7 14711 2 1 13 LEU HD22 H -21.577  -1.335   1.822 1.00 . B B . 203 LEU HD22 1 1 
        7 14712 2 1 13 LEU HD23 H -20.426  -2.249   0.850 1.00 . B B . 203 LEU HD23 1 1 
        7 14713 2 1 13 LEU HG   H -18.762  -0.484   1.147 1.00 . B B . 203 LEU HG   1 1 
        7 14714 2 1 13 LEU N    N -19.606   2.813   3.650 1.00 . B B . 203 LEU N    1 1 
        7 14715 2 1 13 LEU O    O -16.878   1.870   1.673 1.00 . B B . 203 LEU O    1 1 
        7 14716 2 1 14 LYS C    C -16.558   4.867   0.646 1.00 . B B . 204 LYS C    1 1 
        7 14717 2 1 14 LYS CA   C -17.688   4.013   0.102 1.00 . B B . 204 LYS CA   1 1 
        7 14718 2 1 14 LYS CB   C -18.584   4.881  -0.784 1.00 . B B . 204 LYS CB   1 1 
        7 14719 2 1 14 LYS CD   C -20.080   6.909  -0.963 1.00 . B B . 204 LYS CD   1 1 
        7 14720 2 1 14 LYS CE   C -19.434   7.754  -2.062 1.00 . B B . 204 LYS CE   1 1 
        7 14721 2 1 14 LYS CG   C -19.069   6.159  -0.107 1.00 . B B . 204 LYS CG   1 1 
        7 14722 2 1 14 LYS H    H -19.350   3.749   1.395 1.00 . B B . 204 LYS H    1 1 
        7 14723 2 1 14 LYS HA   H -17.262   3.224  -0.496 1.00 . B B . 204 LYS HA   1 1 
        7 14724 2 1 14 LYS HB2  H -18.034   5.158  -1.670 1.00 . B B . 204 LYS HB2  1 1 
        7 14725 2 1 14 LYS HB3  H -19.449   4.307  -1.074 1.00 . B B . 204 LYS HB3  1 1 
        7 14726 2 1 14 LYS HD2  H -20.743   6.194  -1.422 1.00 . B B . 204 LYS HD2  1 1 
        7 14727 2 1 14 LYS HD3  H -20.654   7.563  -0.318 1.00 . B B . 204 LYS HD3  1 1 
        7 14728 2 1 14 LYS HE2  H -20.194   7.993  -2.787 1.00 . B B . 204 LYS HE2  1 1 
        7 14729 2 1 14 LYS HE3  H -19.060   8.667  -1.622 1.00 . B B . 204 LYS HE3  1 1 
        7 14730 2 1 14 LYS HG2  H -19.532   5.900   0.833 1.00 . B B . 204 LYS HG2  1 1 
        7 14731 2 1 14 LYS HG3  H -18.219   6.800   0.078 1.00 . B B . 204 LYS HG3  1 1 
        7 14732 2 1 14 LYS HZ1  H -18.039   7.617  -3.607 1.00 . B B . 204 LYS HZ1  1 1 
        7 14733 2 1 14 LYS HZ2  H -18.623   6.120  -3.084 1.00 . B B . 204 LYS HZ2  1 1 
        7 14734 2 1 14 LYS HZ3  H -17.500   6.973  -2.141 1.00 . B B . 204 LYS HZ3  1 1 
        7 14735 2 1 14 LYS N    N -18.460   3.390   1.176 1.00 . B B . 204 LYS N    1 1 
        7 14736 2 1 14 LYS NZ   N -18.324   7.066  -2.772 1.00 . B B . 204 LYS NZ   1 1 
        7 14737 2 1 14 LYS O    O -15.541   5.054  -0.013 1.00 . B B . 204 LYS O    1 1 
        7 14738 2 1 15 LEU C    C -14.506   5.410   2.804 1.00 . B B . 205 LEU C    1 1 
        7 14739 2 1 15 LEU CA   C -15.721   6.243   2.440 1.00 . B B . 205 LEU CA   1 1 
        7 14740 2 1 15 LEU CB   C -16.287   6.982   3.648 1.00 . B B . 205 LEU CB   1 1 
        7 14741 2 1 15 LEU CD1  C -18.015   8.570   4.537 1.00 . B B . 205 LEU CD1  1 1 
        7 14742 2 1 15 LEU CD2  C -16.662   9.197   2.540 1.00 . B B . 205 LEU CD2  1 1 
        7 14743 2 1 15 LEU CG   C -17.321   8.053   3.292 1.00 . B B . 205 LEU CG   1 1 
        7 14744 2 1 15 LEU H    H -17.584   5.246   2.318 1.00 . B B . 205 LEU H    1 1 
        7 14745 2 1 15 LEU HA   H -15.423   6.968   1.697 1.00 . B B . 205 LEU HA   1 1 
        7 14746 2 1 15 LEU HB2  H -16.750   6.260   4.306 1.00 . B B . 205 LEU HB2  1 1 
        7 14747 2 1 15 LEU HB3  H -15.473   7.458   4.172 1.00 . B B . 205 LEU HB3  1 1 
        7 14748 2 1 15 LEU HD11 H -18.521   7.754   5.031 1.00 . B B . 205 LEU HD11 1 1 
        7 14749 2 1 15 LEU HD12 H -18.737   9.325   4.259 1.00 . B B . 205 LEU HD12 1 1 
        7 14750 2 1 15 LEU HD13 H -17.285   9.001   5.205 1.00 . B B . 205 LEU HD13 1 1 
        7 14751 2 1 15 LEU HD21 H -15.880   9.622   3.148 1.00 . B B . 205 LEU HD21 1 1 
        7 14752 2 1 15 LEU HD22 H -17.398   9.955   2.319 1.00 . B B . 205 LEU HD22 1 1 
        7 14753 2 1 15 LEU HD23 H -16.239   8.826   1.617 1.00 . B B . 205 LEU HD23 1 1 
        7 14754 2 1 15 LEU HG   H -18.071   7.618   2.646 1.00 . B B . 205 LEU HG   1 1 
        7 14755 2 1 15 LEU N    N -16.741   5.406   1.838 1.00 . B B . 205 LEU N    1 1 
        7 14756 2 1 15 LEU O    O -13.376   5.888   2.732 1.00 . B B . 205 LEU O    1 1 
        7 14757 2 1 16 THR C    C -12.966   2.975   1.995 1.00 . B B . 206 THR C    1 1 
        7 14758 2 1 16 THR CA   C -13.654   3.214   3.338 1.00 . B B . 206 THR CA   1 1 
        7 14759 2 1 16 THR CB   C -14.160   1.881   3.915 1.00 . B B . 206 THR CB   1 1 
        7 14760 2 1 16 THR CG2  C -12.992   0.990   4.302 1.00 . B B . 206 THR CG2  1 1 
        7 14761 2 1 16 THR H    H -15.661   3.858   3.316 1.00 . B B . 206 THR H    1 1 
        7 14762 2 1 16 THR HA   H -12.943   3.643   4.030 1.00 . B B . 206 THR HA   1 1 
        7 14763 2 1 16 THR HB   H -14.750   1.376   3.163 1.00 . B B . 206 THR HB   1 1 
        7 14764 2 1 16 THR HG1  H -14.440   2.539   5.754 1.00 . B B . 206 THR HG1  1 1 
        7 14765 2 1 16 THR HG21 H -12.430   0.736   3.416 1.00 . B B . 206 THR HG21 1 1 
        7 14766 2 1 16 THR HG22 H -13.363   0.093   4.770 1.00 . B B . 206 THR HG22 1 1 
        7 14767 2 1 16 THR HG23 H -12.351   1.518   4.992 1.00 . B B . 206 THR HG23 1 1 
        7 14768 2 1 16 THR N    N -14.740   4.155   3.161 1.00 . B B . 206 THR N    1 1 
        7 14769 2 1 16 THR O    O -11.742   2.920   1.916 1.00 . B B . 206 THR O    1 1 
        7 14770 2 1 16 THR OG1  O -14.976   2.132   5.065 1.00 . B B . 206 THR OG1  1 1 
        7 14771 2 1 17 VAL C    C -12.348   3.915  -0.760 1.00 . B B . 207 VAL C    1 1 
        7 14772 2 1 17 VAL CA   C -13.268   2.745  -0.423 1.00 . B B . 207 VAL CA   1 1 
        7 14773 2 1 17 VAL CB   C -14.424   2.690  -1.456 1.00 . B B . 207 VAL CB   1 1 
        7 14774 2 1 17 VAL CG1  C -13.930   3.003  -2.858 1.00 . B B . 207 VAL CG1  1 1 
        7 14775 2 1 17 VAL CG2  C -15.099   1.332  -1.441 1.00 . B B . 207 VAL CG2  1 1 
        7 14776 2 1 17 VAL H    H -14.745   2.853   1.088 1.00 . B B . 207 VAL H    1 1 
        7 14777 2 1 17 VAL HA   H -12.706   1.825  -0.493 1.00 . B B . 207 VAL HA   1 1 
        7 14778 2 1 17 VAL HB   H -15.158   3.434  -1.183 1.00 . B B . 207 VAL HB   1 1 
        7 14779 2 1 17 VAL HG11 H -13.091   2.367  -3.097 1.00 . B B . 207 VAL HG11 1 1 
        7 14780 2 1 17 VAL HG12 H -13.625   4.038  -2.909 1.00 . B B . 207 VAL HG12 1 1 
        7 14781 2 1 17 VAL HG13 H -14.725   2.828  -3.566 1.00 . B B . 207 VAL HG13 1 1 
        7 14782 2 1 17 VAL HG21 H -14.387   0.573  -1.740 1.00 . B B . 207 VAL HG21 1 1 
        7 14783 2 1 17 VAL HG22 H -15.931   1.337  -2.131 1.00 . B B . 207 VAL HG22 1 1 
        7 14784 2 1 17 VAL HG23 H -15.458   1.121  -0.445 1.00 . B B . 207 VAL HG23 1 1 
        7 14785 2 1 17 VAL N    N -13.776   2.861   0.942 1.00 . B B . 207 VAL N    1 1 
        7 14786 2 1 17 VAL O    O -11.178   3.718  -1.059 1.00 . B B . 207 VAL O    1 1 
        7 14787 2 1 18 GLU C    C -10.859   6.499  -0.298 1.00 . B B . 208 GLU C    1 1 
        7 14788 2 1 18 GLU CA   C -12.164   6.329  -1.079 1.00 . B B . 208 GLU CA   1 1 
        7 14789 2 1 18 GLU CB   C -13.061   7.551  -0.892 1.00 . B B . 208 GLU CB   1 1 
        7 14790 2 1 18 GLU CD   C -15.208   8.718  -1.533 1.00 . B B . 208 GLU CD   1 1 
        7 14791 2 1 18 GLU CG   C -14.292   7.539  -1.786 1.00 . B B . 208 GLU CG   1 1 
        7 14792 2 1 18 GLU H    H -13.808   5.213  -0.348 1.00 . B B . 208 GLU H    1 1 
        7 14793 2 1 18 GLU HA   H -11.925   6.233  -2.127 1.00 . B B . 208 GLU HA   1 1 
        7 14794 2 1 18 GLU HB2  H -13.390   7.588   0.135 1.00 . B B . 208 GLU HB2  1 1 
        7 14795 2 1 18 GLU HB3  H -12.490   8.441  -1.113 1.00 . B B . 208 GLU HB3  1 1 
        7 14796 2 1 18 GLU HG2  H -13.973   7.566  -2.817 1.00 . B B . 208 GLU HG2  1 1 
        7 14797 2 1 18 GLU HG3  H -14.843   6.627  -1.604 1.00 . B B . 208 GLU HG3  1 1 
        7 14798 2 1 18 GLU N    N -12.886   5.125  -0.679 1.00 . B B . 208 GLU N    1 1 
        7 14799 2 1 18 GLU O    O  -9.829   6.871  -0.868 1.00 . B B . 208 GLU O    1 1 
        7 14800 2 1 18 GLU OE1  O -16.386   8.497  -1.177 1.00 . B B . 208 GLU OE1  1 1 
        7 14801 2 1 18 GLU OE2  O -14.751   9.872  -1.685 1.00 . B B . 208 GLU OE2  1 1 
        7 14802 2 1 19 ASP C    C  -8.692   5.232   1.481 1.00 . B B . 209 ASP C    1 1 
        7 14803 2 1 19 ASP CA   C  -9.699   6.317   1.831 1.00 . B B . 209 ASP CA   1 1 
        7 14804 2 1 19 ASP CB   C -10.047   6.238   3.317 1.00 . B B . 209 ASP CB   1 1 
        7 14805 2 1 19 ASP CG   C -10.477   7.576   3.886 1.00 . B B . 209 ASP CG   1 1 
        7 14806 2 1 19 ASP H    H -11.743   5.927   1.405 1.00 . B B . 209 ASP H    1 1 
        7 14807 2 1 19 ASP HA   H  -9.249   7.279   1.631 1.00 . B B . 209 ASP HA   1 1 
        7 14808 2 1 19 ASP HB2  H -10.857   5.536   3.452 1.00 . B B . 209 ASP HB2  1 1 
        7 14809 2 1 19 ASP HB3  H  -9.183   5.894   3.866 1.00 . B B . 209 ASP HB3  1 1 
        7 14810 2 1 19 ASP N    N -10.895   6.213   0.999 1.00 . B B . 209 ASP N    1 1 
        7 14811 2 1 19 ASP O    O  -7.490   5.429   1.603 1.00 . B B . 209 ASP O    1 1 
        7 14812 2 1 19 ASP OD1  O -11.695   7.821   3.987 1.00 . B B . 209 ASP OD1  1 1 
        7 14813 2 1 19 ASP OD2  O  -9.600   8.388   4.237 1.00 . B B . 209 ASP OD2  1 1 
        7 14814 2 1 20 LEU C    C  -7.786   3.157  -0.756 1.00 . B B . 210 LEU C    1 1 
        7 14815 2 1 20 LEU CA   C  -8.321   2.982   0.664 1.00 . B B . 210 LEU CA   1 1 
        7 14816 2 1 20 LEU CB   C  -9.077   1.656   0.795 1.00 . B B . 210 LEU CB   1 1 
        7 14817 2 1 20 LEU CD1  C  -8.819   1.760   3.308 1.00 . B B . 210 LEU CD1  1 1 
        7 14818 2 1 20 LEU CD2  C  -9.863  -0.232   2.244 1.00 . B B . 210 LEU CD2  1 1 
        7 14819 2 1 20 LEU CG   C  -8.815   0.859   2.083 1.00 . B B . 210 LEU CG   1 1 
        7 14820 2 1 20 LEU H    H -10.160   3.982   0.975 1.00 . B B . 210 LEU H    1 1 
        7 14821 2 1 20 LEU HA   H  -7.485   2.973   1.346 1.00 . B B . 210 LEU HA   1 1 
        7 14822 2 1 20 LEU HB2  H -10.135   1.865   0.737 1.00 . B B . 210 LEU HB2  1 1 
        7 14823 2 1 20 LEU HB3  H  -8.805   1.037  -0.042 1.00 . B B . 210 LEU HB3  1 1 
        7 14824 2 1 20 LEU HD11 H  -8.062   2.521   3.198 1.00 . B B . 210 LEU HD11 1 1 
        7 14825 2 1 20 LEU HD12 H  -8.610   1.169   4.188 1.00 . B B . 210 LEU HD12 1 1 
        7 14826 2 1 20 LEU HD13 H  -9.788   2.226   3.410 1.00 . B B . 210 LEU HD13 1 1 
        7 14827 2 1 20 LEU HD21 H  -9.641  -0.815   3.125 1.00 . B B . 210 LEU HD21 1 1 
        7 14828 2 1 20 LEU HD22 H  -9.856  -0.873   1.376 1.00 . B B . 210 LEU HD22 1 1 
        7 14829 2 1 20 LEU HD23 H -10.837   0.221   2.351 1.00 . B B . 210 LEU HD23 1 1 
        7 14830 2 1 20 LEU HG   H  -7.847   0.385   2.017 1.00 . B B . 210 LEU HG   1 1 
        7 14831 2 1 20 LEU N    N  -9.186   4.090   1.043 1.00 . B B . 210 LEU N    1 1 
        7 14832 2 1 20 LEU O    O  -6.656   2.765  -1.049 1.00 . B B . 210 LEU O    1 1 
        7 14833 2 1 21 GLU C    C  -6.954   4.916  -3.029 1.00 . B B . 211 GLU C    1 1 
        7 14834 2 1 21 GLU CA   C  -8.184   4.026  -3.008 1.00 . B B . 211 GLU CA   1 1 
        7 14835 2 1 21 GLU CB   C  -9.302   4.710  -3.800 1.00 . B B . 211 GLU CB   1 1 
        7 14836 2 1 21 GLU CD   C -11.558   4.536  -4.897 1.00 . B B . 211 GLU CD   1 1 
        7 14837 2 1 21 GLU CG   C -10.517   3.838  -4.050 1.00 . B B . 211 GLU CG   1 1 
        7 14838 2 1 21 GLU H    H  -9.510   3.992  -1.350 1.00 . B B . 211 GLU H    1 1 
        7 14839 2 1 21 GLU HA   H  -7.943   3.084  -3.479 1.00 . B B . 211 GLU HA   1 1 
        7 14840 2 1 21 GLU HB2  H  -9.625   5.585  -3.255 1.00 . B B . 211 GLU HB2  1 1 
        7 14841 2 1 21 GLU HB3  H  -8.908   5.021  -4.757 1.00 . B B . 211 GLU HB3  1 1 
        7 14842 2 1 21 GLU HG2  H -10.203   2.939  -4.558 1.00 . B B . 211 GLU HG2  1 1 
        7 14843 2 1 21 GLU HG3  H -10.961   3.578  -3.100 1.00 . B B . 211 GLU HG3  1 1 
        7 14844 2 1 21 GLU N    N  -8.598   3.749  -1.633 1.00 . B B . 211 GLU N    1 1 
        7 14845 2 1 21 GLU O    O  -5.971   4.622  -3.713 1.00 . B B . 211 GLU O    1 1 
        7 14846 2 1 21 GLU OE1  O -12.223   5.464  -4.390 1.00 . B B . 211 GLU OE1  1 1 
        7 14847 2 1 21 GLU OE2  O -11.718   4.161  -6.078 1.00 . B B . 211 GLU OE2  1 1 
        7 14848 2 1 22 LYS C    C  -4.670   6.266  -1.633 1.00 . B B . 212 LYS C    1 1 
        7 14849 2 1 22 LYS CA   C  -5.908   6.940  -2.207 1.00 . B B . 212 LYS CA   1 1 
        7 14850 2 1 22 LYS CB   C  -6.275   8.184  -1.391 1.00 . B B . 212 LYS CB   1 1 
        7 14851 2 1 22 LYS CD   C  -6.868   9.176   0.866 1.00 . B B . 212 LYS CD   1 1 
        7 14852 2 1 22 LYS CE   C  -8.044  10.024   0.388 1.00 . B B . 212 LYS CE   1 1 
        7 14853 2 1 22 LYS CG   C  -6.684   7.900   0.044 1.00 . B B . 212 LYS CG   1 1 
        7 14854 2 1 22 LYS H    H  -7.826   6.179  -1.743 1.00 . B B . 212 LYS H    1 1 
        7 14855 2 1 22 LYS HA   H  -5.689   7.245  -3.220 1.00 . B B . 212 LYS HA   1 1 
        7 14856 2 1 22 LYS HB2  H  -5.425   8.849  -1.372 1.00 . B B . 212 LYS HB2  1 1 
        7 14857 2 1 22 LYS HB3  H  -7.096   8.684  -1.880 1.00 . B B . 212 LYS HB3  1 1 
        7 14858 2 1 22 LYS HD2  H  -7.038   8.903   1.897 1.00 . B B . 212 LYS HD2  1 1 
        7 14859 2 1 22 LYS HD3  H  -5.964   9.763   0.797 1.00 . B B . 212 LYS HD3  1 1 
        7 14860 2 1 22 LYS HE2  H  -8.870   9.369   0.157 1.00 . B B . 212 LYS HE2  1 1 
        7 14861 2 1 22 LYS HE3  H  -8.333  10.694   1.185 1.00 . B B . 212 LYS HE3  1 1 
        7 14862 2 1 22 LYS HG2  H  -7.617   7.356   0.038 1.00 . B B . 212 LYS HG2  1 1 
        7 14863 2 1 22 LYS HG3  H  -5.919   7.294   0.508 1.00 . B B . 212 LYS HG3  1 1 
        7 14864 2 1 22 LYS HZ1  H  -6.813  11.340  -0.682 1.00 . B B . 212 LYS HZ1  1 1 
        7 14865 2 1 22 LYS HZ2  H  -8.468  11.520  -1.002 1.00 . B B . 212 LYS HZ2  1 1 
        7 14866 2 1 22 LYS HZ3  H  -7.628  10.210  -1.651 1.00 . B B . 212 LYS HZ3  1 1 
        7 14867 2 1 22 LYS N    N  -7.015   6.003  -2.269 1.00 . B B . 212 LYS N    1 1 
        7 14868 2 1 22 LYS NZ   N  -7.716  10.826  -0.822 1.00 . B B . 212 LYS NZ   1 1 
        7 14869 2 1 22 LYS O    O  -3.572   6.470  -2.129 1.00 . B B . 212 LYS O    1 1 
        7 14870 2 1 23 GLU C    C  -3.146   3.699  -0.961 1.00 . B B . 213 GLU C    1 1 
        7 14871 2 1 23 GLU CA   C  -3.751   4.713   0.005 1.00 . B B . 213 GLU CA   1 1 
        7 14872 2 1 23 GLU CB   C  -4.217   3.995   1.272 1.00 . B B . 213 GLU CB   1 1 
        7 14873 2 1 23 GLU CD   C  -3.492   5.760   2.922 1.00 . B B . 213 GLU CD   1 1 
        7 14874 2 1 23 GLU CG   C  -4.640   4.932   2.388 1.00 . B B . 213 GLU CG   1 1 
        7 14875 2 1 23 GLU H    H  -5.767   5.302  -0.266 1.00 . B B . 213 GLU H    1 1 
        7 14876 2 1 23 GLU HA   H  -2.994   5.436   0.270 1.00 . B B . 213 GLU HA   1 1 
        7 14877 2 1 23 GLU HB2  H  -5.058   3.364   1.025 1.00 . B B . 213 GLU HB2  1 1 
        7 14878 2 1 23 GLU HB3  H  -3.410   3.378   1.636 1.00 . B B . 213 GLU HB3  1 1 
        7 14879 2 1 23 GLU HG2  H  -5.401   5.599   2.012 1.00 . B B . 213 GLU HG2  1 1 
        7 14880 2 1 23 GLU HG3  H  -5.048   4.345   3.198 1.00 . B B . 213 GLU HG3  1 1 
        7 14881 2 1 23 GLU N    N  -4.859   5.432  -0.614 1.00 . B B . 213 GLU N    1 1 
        7 14882 2 1 23 GLU O    O  -1.954   3.387  -0.886 1.00 . B B . 213 GLU O    1 1 
        7 14883 2 1 23 GLU OE1  O  -3.281   6.887   2.427 1.00 . B B . 213 GLU OE1  1 1 
        7 14884 2 1 23 GLU OE2  O  -2.809   5.293   3.855 1.00 . B B . 213 GLU OE2  1 1 
        7 14885 2 1 24 ARG C    C  -2.568   2.907  -3.838 1.00 . B B . 214 ARG C    1 1 
        7 14886 2 1 24 ARG CA   C  -3.477   2.211  -2.834 1.00 . B B . 214 ARG CA   1 1 
        7 14887 2 1 24 ARG CB   C  -4.635   1.487  -3.539 1.00 . B B . 214 ARG CB   1 1 
        7 14888 2 1 24 ARG CD   C  -3.475  -0.733  -3.250 1.00 . B B . 214 ARG CD   1 1 
        7 14889 2 1 24 ARG CG   C  -4.217   0.187  -4.213 1.00 . B B . 214 ARG CG   1 1 
        7 14890 2 1 24 ARG CZ   C  -1.072  -0.264  -2.833 1.00 . B B . 214 ARG CZ   1 1 
        7 14891 2 1 24 ARG H    H  -4.910   3.442  -1.874 1.00 . B B . 214 ARG H    1 1 
        7 14892 2 1 24 ARG HA   H  -2.888   1.484  -2.298 1.00 . B B . 214 ARG HA   1 1 
        7 14893 2 1 24 ARG HB2  H  -5.407   1.256  -2.816 1.00 . B B . 214 ARG HB2  1 1 
        7 14894 2 1 24 ARG HB3  H  -5.046   2.141  -4.293 1.00 . B B . 214 ARG HB3  1 1 
        7 14895 2 1 24 ARG HD2  H  -3.598  -0.361  -2.245 1.00 . B B . 214 ARG HD2  1 1 
        7 14896 2 1 24 ARG HD3  H  -3.901  -1.723  -3.321 1.00 . B B . 214 ARG HD3  1 1 
        7 14897 2 1 24 ARG HE   H  -1.806  -1.283  -4.397 1.00 . B B . 214 ARG HE   1 1 
        7 14898 2 1 24 ARG HG2  H  -5.099  -0.323  -4.571 1.00 . B B . 214 ARG HG2  1 1 
        7 14899 2 1 24 ARG HG3  H  -3.569   0.415  -5.047 1.00 . B B . 214 ARG HG3  1 1 
        7 14900 2 1 24 ARG HH11 H  -2.294   0.367  -1.346 1.00 . B B . 214 ARG HH11 1 1 
        7 14901 2 1 24 ARG HH12 H  -0.624   0.767  -1.146 1.00 . B B . 214 ARG HH12 1 1 
        7 14902 2 1 24 ARG HH21 H   0.402  -0.813  -4.110 1.00 . B B . 214 ARG HH21 1 1 
        7 14903 2 1 24 ARG HH22 H   0.924   0.070  -2.713 1.00 . B B . 214 ARG HH22 1 1 
        7 14904 2 1 24 ARG N    N  -3.963   3.174  -1.863 1.00 . B B . 214 ARG N    1 1 
        7 14905 2 1 24 ARG NE   N  -2.046  -0.806  -3.565 1.00 . B B . 214 ARG NE   1 1 
        7 14906 2 1 24 ARG NH1  N  -1.351   0.331  -1.676 1.00 . B B . 214 ARG NH1  1 1 
        7 14907 2 1 24 ARG NH2  N   0.187  -0.343  -3.247 1.00 . B B . 214 ARG NH2  1 1 
        7 14908 2 1 24 ARG O    O  -1.441   2.472  -4.059 1.00 . B B . 214 ARG O    1 1 
        7 14909 2 1 25 ASP C    C  -1.022   5.395  -4.637 1.00 . B B . 215 ASP C    1 1 
        7 14910 2 1 25 ASP CA   C  -2.231   4.791  -5.339 1.00 . B B . 215 ASP CA   1 1 
        7 14911 2 1 25 ASP CB   C  -3.068   5.904  -5.973 1.00 . B B . 215 ASP CB   1 1 
        7 14912 2 1 25 ASP CG   C  -2.256   6.774  -6.915 1.00 . B B . 215 ASP CG   1 1 
        7 14913 2 1 25 ASP H    H  -3.948   4.312  -4.182 1.00 . B B . 215 ASP H    1 1 
        7 14914 2 1 25 ASP HA   H  -1.887   4.123  -6.115 1.00 . B B . 215 ASP HA   1 1 
        7 14915 2 1 25 ASP HB2  H  -3.881   5.463  -6.531 1.00 . B B . 215 ASP HB2  1 1 
        7 14916 2 1 25 ASP HB3  H  -3.470   6.530  -5.192 1.00 . B B . 215 ASP HB3  1 1 
        7 14917 2 1 25 ASP N    N  -3.038   4.012  -4.400 1.00 . B B . 215 ASP N    1 1 
        7 14918 2 1 25 ASP O    O   0.107   5.284  -5.120 1.00 . B B . 215 ASP O    1 1 
        7 14919 2 1 25 ASP OD1  O  -1.982   6.338  -8.052 1.00 . B B . 215 ASP OD1  1 1 
        7 14920 2 1 25 ASP OD2  O  -1.895   7.906  -6.529 1.00 . B B . 215 ASP OD2  1 1 
        7 14921 2 1 26 PHE C    C   0.960   5.767  -2.468 1.00 . B B . 216 PHE C    1 1 
        7 14922 2 1 26 PHE CA   C  -0.250   6.667  -2.683 1.00 . B B . 216 PHE CA   1 1 
        7 14923 2 1 26 PHE CB   C  -0.848   7.078  -1.333 1.00 . B B . 216 PHE CB   1 1 
        7 14924 2 1 26 PHE CD1  C   0.659   6.925   0.661 1.00 . B B . 216 PHE CD1  1 1 
        7 14925 2 1 26 PHE CD2  C   0.501   9.010  -0.483 1.00 . B B . 216 PHE CD2  1 1 
        7 14926 2 1 26 PHE CE1  C   1.546   7.479   1.559 1.00 . B B . 216 PHE CE1  1 1 
        7 14927 2 1 26 PHE CE2  C   1.389   9.568   0.412 1.00 . B B . 216 PHE CE2  1 1 
        7 14928 2 1 26 PHE CG   C   0.127   7.683  -0.369 1.00 . B B . 216 PHE CG   1 1 
        7 14929 2 1 26 PHE CZ   C   1.912   8.802   1.435 1.00 . B B . 216 PHE CZ   1 1 
        7 14930 2 1 26 PHE H    H  -2.207   6.030  -3.161 1.00 . B B . 216 PHE H    1 1 
        7 14931 2 1 26 PHE HA   H   0.066   7.554  -3.210 1.00 . B B . 216 PHE HA   1 1 
        7 14932 2 1 26 PHE HB2  H  -1.628   7.802  -1.504 1.00 . B B . 216 PHE HB2  1 1 
        7 14933 2 1 26 PHE HB3  H  -1.277   6.204  -0.865 1.00 . B B . 216 PHE HB3  1 1 
        7 14934 2 1 26 PHE HD1  H   0.374   5.888   0.756 1.00 . B B . 216 PHE HD1  1 1 
        7 14935 2 1 26 PHE HD2  H   0.092   9.609  -1.282 1.00 . B B . 216 PHE HD2  1 1 
        7 14936 2 1 26 PHE HE1  H   1.954   6.877   2.358 1.00 . B B . 216 PHE HE1  1 1 
        7 14937 2 1 26 PHE HE2  H   1.673  10.604   0.313 1.00 . B B . 216 PHE HE2  1 1 
        7 14938 2 1 26 PHE HZ   H   2.607   9.240   2.136 1.00 . B B . 216 PHE HZ   1 1 
        7 14939 2 1 26 PHE N    N  -1.277   6.009  -3.486 1.00 . B B . 216 PHE N    1 1 
        7 14940 2 1 26 PHE O    O   2.070   6.093  -2.891 1.00 . B B . 216 PHE O    1 1 
        7 14941 2 1 27 TYR C    C   2.388   3.044  -2.752 1.00 . B B . 217 TYR C    1 1 
        7 14942 2 1 27 TYR CA   C   1.846   3.739  -1.508 1.00 . B B . 217 TYR CA   1 1 
        7 14943 2 1 27 TYR CB   C   1.442   2.690  -0.471 1.00 . B B . 217 TYR CB   1 1 
        7 14944 2 1 27 TYR CD1  C  -0.067   3.286   1.461 1.00 . B B . 217 TYR CD1  1 1 
        7 14945 2 1 27 TYR CD2  C   2.274   3.638   1.735 1.00 . B B . 217 TYR CD2  1 1 
        7 14946 2 1 27 TYR CE1  C  -0.291   3.733   2.749 1.00 . B B . 217 TYR CE1  1 1 
        7 14947 2 1 27 TYR CE2  C   2.056   4.093   3.027 1.00 . B B . 217 TYR CE2  1 1 
        7 14948 2 1 27 TYR CG   C   1.213   3.229   0.930 1.00 . B B . 217 TYR CG   1 1 
        7 14949 2 1 27 TYR CZ   C   0.773   4.135   3.527 1.00 . B B . 217 TYR CZ   1 1 
        7 14950 2 1 27 TYR H    H  -0.172   4.384  -1.565 1.00 . B B . 217 TYR H    1 1 
        7 14951 2 1 27 TYR HA   H   2.635   4.345  -1.089 1.00 . B B . 217 TYR HA   1 1 
        7 14952 2 1 27 TYR HB2  H   0.528   2.215  -0.791 1.00 . B B . 217 TYR HB2  1 1 
        7 14953 2 1 27 TYR HB3  H   2.222   1.942  -0.411 1.00 . B B . 217 TYR HB3  1 1 
        7 14954 2 1 27 TYR HD1  H  -0.901   2.976   0.851 1.00 . B B . 217 TYR HD1  1 1 
        7 14955 2 1 27 TYR HD2  H   3.277   3.617   1.336 1.00 . B B . 217 TYR HD2  1 1 
        7 14956 2 1 27 TYR HE1  H  -1.302   3.752   3.146 1.00 . B B . 217 TYR HE1  1 1 
        7 14957 2 1 27 TYR HE2  H   2.889   4.401   3.645 1.00 . B B . 217 TYR HE2  1 1 
        7 14958 2 1 27 TYR HH   H   1.101   5.361   4.976 1.00 . B B . 217 TYR HH   1 1 
        7 14959 2 1 27 TYR N    N   0.744   4.627  -1.827 1.00 . B B . 217 TYR N    1 1 
        7 14960 2 1 27 TYR O    O   3.571   2.738  -2.806 1.00 . B B . 217 TYR O    1 1 
        7 14961 2 1 27 TYR OH   O   0.554   4.579   4.811 1.00 . B B . 217 TYR OH   1 1 
        7 14962 2 1 28 PHE C    C   3.066   2.831  -5.678 1.00 . B B . 218 PHE C    1 1 
        7 14963 2 1 28 PHE CA   C   1.984   2.060  -4.938 1.00 . B B . 218 PHE CA   1 1 
        7 14964 2 1 28 PHE CB   C   0.826   1.750  -5.889 1.00 . B B . 218 PHE CB   1 1 
        7 14965 2 1 28 PHE CD1  C   2.042   0.319  -7.563 1.00 . B B . 218 PHE CD1  1 1 
        7 14966 2 1 28 PHE CD2  C   0.190  -0.624  -6.399 1.00 . B B . 218 PHE CD2  1 1 
        7 14967 2 1 28 PHE CE1  C   2.233  -0.875  -8.232 1.00 . B B . 218 PHE CE1  1 1 
        7 14968 2 1 28 PHE CE2  C   0.373  -1.818  -7.068 1.00 . B B . 218 PHE CE2  1 1 
        7 14969 2 1 28 PHE CG   C   1.019   0.459  -6.639 1.00 . B B . 218 PHE CG   1 1 
        7 14970 2 1 28 PHE CZ   C   1.397  -1.945  -7.983 1.00 . B B . 218 PHE CZ   1 1 
        7 14971 2 1 28 PHE H    H   0.620   3.138  -3.710 1.00 . B B . 218 PHE H    1 1 
        7 14972 2 1 28 PHE HA   H   2.407   1.128  -4.593 1.00 . B B . 218 PHE HA   1 1 
        7 14973 2 1 28 PHE HB2  H  -0.090   1.675  -5.322 1.00 . B B . 218 PHE HB2  1 1 
        7 14974 2 1 28 PHE HB3  H   0.736   2.548  -6.613 1.00 . B B . 218 PHE HB3  1 1 
        7 14975 2 1 28 PHE HD1  H   2.696   1.155  -7.759 1.00 . B B . 218 PHE HD1  1 1 
        7 14976 2 1 28 PHE HD2  H  -0.612  -0.527  -5.683 1.00 . B B . 218 PHE HD2  1 1 
        7 14977 2 1 28 PHE HE1  H   3.033  -0.970  -8.950 1.00 . B B . 218 PHE HE1  1 1 
        7 14978 2 1 28 PHE HE2  H  -0.281  -2.653  -6.871 1.00 . B B . 218 PHE HE2  1 1 
        7 14979 2 1 28 PHE HZ   H   1.545  -2.880  -8.503 1.00 . B B . 218 PHE HZ   1 1 
        7 14980 2 1 28 PHE N    N   1.542   2.803  -3.756 1.00 . B B . 218 PHE N    1 1 
        7 14981 2 1 28 PHE O    O   4.098   2.268  -6.048 1.00 . B B . 218 PHE O    1 1 
        7 14982 2 1 29 GLY C    C   5.112   5.024  -5.677 1.00 . B B . 219 GLY C    1 1 
        7 14983 2 1 29 GLY CA   C   3.842   4.964  -6.498 1.00 . B B . 219 GLY CA   1 1 
        7 14984 2 1 29 GLY H    H   1.980   4.514  -5.588 1.00 . B B . 219 GLY H    1 1 
        7 14985 2 1 29 GLY HA2  H   4.072   4.565  -7.475 1.00 . B B . 219 GLY HA2  1 1 
        7 14986 2 1 29 GLY HA3  H   3.447   5.962  -6.610 1.00 . B B . 219 GLY HA3  1 1 
        7 14987 2 1 29 GLY N    N   2.839   4.126  -5.870 1.00 . B B . 219 GLY N    1 1 
        7 14988 2 1 29 GLY O    O   6.183   5.343  -6.189 1.00 . B B . 219 GLY O    1 1 
        7 14989 2 1 30 LYS C    C   7.009   3.451  -3.775 1.00 . B B . 220 LYS C    1 1 
        7 14990 2 1 30 LYS CA   C   6.134   4.674  -3.510 1.00 . B B . 220 LYS CA   1 1 
        7 14991 2 1 30 LYS CB   C   5.698   4.718  -2.042 1.00 . B B . 220 LYS CB   1 1 
        7 14992 2 1 30 LYS CD   C   4.940   7.112  -2.256 1.00 . B B . 220 LYS CD   1 1 
        7 14993 2 1 30 LYS CE   C   5.152   8.531  -1.760 1.00 . B B . 220 LYS CE   1 1 
        7 14994 2 1 30 LYS CG   C   5.734   6.113  -1.433 1.00 . B B . 220 LYS CG   1 1 
        7 14995 2 1 30 LYS H    H   4.103   4.474  -4.044 1.00 . B B . 220 LYS H    1 1 
        7 14996 2 1 30 LYS HA   H   6.714   5.557  -3.726 1.00 . B B . 220 LYS HA   1 1 
        7 14997 2 1 30 LYS HB2  H   4.687   4.344  -1.969 1.00 . B B . 220 LYS HB2  1 1 
        7 14998 2 1 30 LYS HB3  H   6.350   4.079  -1.465 1.00 . B B . 220 LYS HB3  1 1 
        7 14999 2 1 30 LYS HD2  H   5.257   7.049  -3.286 1.00 . B B . 220 LYS HD2  1 1 
        7 15000 2 1 30 LYS HD3  H   3.891   6.868  -2.184 1.00 . B B . 220 LYS HD3  1 1 
        7 15001 2 1 30 LYS HE2  H   4.785   8.606  -0.749 1.00 . B B . 220 LYS HE2  1 1 
        7 15002 2 1 30 LYS HE3  H   6.210   8.748  -1.776 1.00 . B B . 220 LYS HE3  1 1 
        7 15003 2 1 30 LYS HG2  H   5.315   6.069  -0.439 1.00 . B B . 220 LYS HG2  1 1 
        7 15004 2 1 30 LYS HG3  H   6.760   6.444  -1.376 1.00 . B B . 220 LYS HG3  1 1 
        7 15005 2 1 30 LYS HZ1  H   4.825   9.502  -3.576 1.00 . B B . 220 LYS HZ1  1 1 
        7 15006 2 1 30 LYS HZ2  H   4.561  10.484  -2.221 1.00 . B B . 220 LYS HZ2  1 1 
        7 15007 2 1 30 LYS HZ3  H   3.427   9.299  -2.646 1.00 . B B . 220 LYS HZ3  1 1 
        7 15008 2 1 30 LYS N    N   4.989   4.700  -4.397 1.00 . B B . 220 LYS N    1 1 
        7 15009 2 1 30 LYS NZ   N   4.443   9.520  -2.609 1.00 . B B . 220 LYS NZ   1 1 
        7 15010 2 1 30 LYS O    O   8.228   3.580  -3.818 1.00 . B B . 220 LYS O    1 1 
        7 15011 2 1 31 LEU C    C   7.911   1.292  -5.621 1.00 . B B . 221 LEU C    1 1 
        7 15012 2 1 31 LEU CA   C   7.181   1.070  -4.305 1.00 . B B . 221 LEU CA   1 1 
        7 15013 2 1 31 LEU CB   C   6.327  -0.212  -4.403 1.00 . B B . 221 LEU CB   1 1 
        7 15014 2 1 31 LEU CD1  C   6.449  -0.327  -1.896 1.00 . B B . 221 LEU CD1  1 1 
        7 15015 2 1 31 LEU CD2  C   4.247  -0.066  -3.048 1.00 . B B . 221 LEU CD2  1 1 
        7 15016 2 1 31 LEU CG   C   5.624  -0.665  -3.128 1.00 . B B . 221 LEU CG   1 1 
        7 15017 2 1 31 LEU H    H   5.421   2.214  -3.909 1.00 . B B . 221 LEU H    1 1 
        7 15018 2 1 31 LEU HA   H   7.913   0.939  -3.523 1.00 . B B . 221 LEU HA   1 1 
        7 15019 2 1 31 LEU HB2  H   5.579  -0.063  -5.165 1.00 . B B . 221 LEU HB2  1 1 
        7 15020 2 1 31 LEU HB3  H   6.967  -1.021  -4.712 1.00 . B B . 221 LEU HB3  1 1 
        7 15021 2 1 31 LEU HD11 H   7.434  -0.759  -1.993 1.00 . B B . 221 LEU HD11 1 1 
        7 15022 2 1 31 LEU HD12 H   5.964  -0.729  -1.020 1.00 . B B . 221 LEU HD12 1 1 
        7 15023 2 1 31 LEU HD13 H   6.532   0.745  -1.803 1.00 . B B . 221 LEU HD13 1 1 
        7 15024 2 1 31 LEU HD21 H   3.754  -0.426  -2.166 1.00 . B B . 221 LEU HD21 1 1 
        7 15025 2 1 31 LEU HD22 H   3.682  -0.349  -3.922 1.00 . B B . 221 LEU HD22 1 1 
        7 15026 2 1 31 LEU HD23 H   4.332   1.010  -3.002 1.00 . B B . 221 LEU HD23 1 1 
        7 15027 2 1 31 LEU HG   H   5.514  -1.740  -3.160 1.00 . B B . 221 LEU HG   1 1 
        7 15028 2 1 31 LEU N    N   6.398   2.272  -3.976 1.00 . B B . 221 LEU N    1 1 
        7 15029 2 1 31 LEU O    O   9.006   0.776  -5.841 1.00 . B B . 221 LEU O    1 1 
        7 15030 2 1 32 ARG C    C   9.162   3.291  -7.519 1.00 . B B . 222 ARG C    1 1 
        7 15031 2 1 32 ARG CA   C   7.888   2.474  -7.747 1.00 . B B . 222 ARG CA   1 1 
        7 15032 2 1 32 ARG CB   C   6.873   3.275  -8.571 1.00 . B B . 222 ARG CB   1 1 
        7 15033 2 1 32 ARG CD   C   7.867   2.729 -10.810 1.00 . B B . 222 ARG CD   1 1 
        7 15034 2 1 32 ARG CG   C   7.432   3.836  -9.866 1.00 . B B . 222 ARG CG   1 1 
        7 15035 2 1 32 ARG CZ   C   9.227   2.502 -12.852 1.00 . B B . 222 ARG CZ   1 1 
        7 15036 2 1 32 ARG H    H   6.404   2.439  -6.248 1.00 . B B . 222 ARG H    1 1 
        7 15037 2 1 32 ARG HA   H   8.142   1.570  -8.280 1.00 . B B . 222 ARG HA   1 1 
        7 15038 2 1 32 ARG HB2  H   6.042   2.630  -8.816 1.00 . B B . 222 ARG HB2  1 1 
        7 15039 2 1 32 ARG HB3  H   6.511   4.098  -7.972 1.00 . B B . 222 ARG HB3  1 1 
        7 15040 2 1 32 ARG HD2  H   8.544   2.071 -10.286 1.00 . B B . 222 ARG HD2  1 1 
        7 15041 2 1 32 ARG HD3  H   6.994   2.174 -11.119 1.00 . B B . 222 ARG HD3  1 1 
        7 15042 2 1 32 ARG HE   H   8.486   4.226 -12.149 1.00 . B B . 222 ARG HE   1 1 
        7 15043 2 1 32 ARG HG2  H   6.671   4.430 -10.348 1.00 . B B . 222 ARG HG2  1 1 
        7 15044 2 1 32 ARG HG3  H   8.285   4.457  -9.636 1.00 . B B . 222 ARG HG3  1 1 
        7 15045 2 1 32 ARG HH11 H   8.826   0.754 -11.905 1.00 . B B . 222 ARG HH11 1 1 
        7 15046 2 1 32 ARG HH12 H   9.807   0.616 -13.328 1.00 . B B . 222 ARG HH12 1 1 
        7 15047 2 1 32 ARG HH21 H   9.784   4.059 -14.025 1.00 . B B . 222 ARG HH21 1 1 
        7 15048 2 1 32 ARG HH22 H  10.356   2.503 -14.535 1.00 . B B . 222 ARG HH22 1 1 
        7 15049 2 1 32 ARG N    N   7.294   2.093  -6.478 1.00 . B B . 222 ARG N    1 1 
        7 15050 2 1 32 ARG NE   N   8.540   3.253 -11.994 1.00 . B B . 222 ARG NE   1 1 
        7 15051 2 1 32 ARG NH1  N   9.296   1.187 -12.682 1.00 . B B . 222 ARG NH1  1 1 
        7 15052 2 1 32 ARG NH2  N   9.839   3.065 -13.885 1.00 . B B . 222 ARG NH2  1 1 
        7 15053 2 1 32 ARG O    O  10.134   3.161  -8.258 1.00 . B B . 222 ARG O    1 1 
        7 15054 2 1 33 ASN C    C  11.463   4.098  -5.618 1.00 . B B . 223 ASN C    1 1 
        7 15055 2 1 33 ASN CA   C  10.322   4.949  -6.175 1.00 . B B . 223 ASN CA   1 1 
        7 15056 2 1 33 ASN CB   C   9.956   6.059  -5.186 1.00 . B B . 223 ASN CB   1 1 
        7 15057 2 1 33 ASN CG   C  11.055   7.100  -5.031 1.00 . B B . 223 ASN CG   1 1 
        7 15058 2 1 33 ASN H    H   8.368   4.170  -5.907 1.00 . B B . 223 ASN H    1 1 
        7 15059 2 1 33 ASN HA   H  10.651   5.400  -7.099 1.00 . B B . 223 ASN HA   1 1 
        7 15060 2 1 33 ASN HB2  H   9.063   6.559  -5.531 1.00 . B B . 223 ASN HB2  1 1 
        7 15061 2 1 33 ASN HB3  H   9.763   5.619  -4.218 1.00 . B B . 223 ASN HB3  1 1 
        7 15062 2 1 33 ASN HD21 H  11.555   6.926  -6.945 1.00 . B B . 223 ASN HD21 1 1 
        7 15063 2 1 33 ASN HD22 H  12.483   8.059  -6.029 1.00 . B B . 223 ASN HD22 1 1 
        7 15064 2 1 33 ASN N    N   9.163   4.116  -6.480 1.00 . B B . 223 ASN N    1 1 
        7 15065 2 1 33 ASN ND2  N  11.769   7.389  -6.110 1.00 . B B . 223 ASN ND2  1 1 
        7 15066 2 1 33 ASN O    O  12.624   4.303  -5.967 1.00 . B B . 223 ASN O    1 1 
        7 15067 2 1 33 ASN OD1  O  11.248   7.659  -3.954 1.00 . B B . 223 ASN OD1  1 1 
        7 15068 2 1 34 ILE C    C  12.702   1.343  -5.365 1.00 . B B . 224 ILE C    1 1 
        7 15069 2 1 34 ILE CA   C  12.138   2.210  -4.231 1.00 . B B . 224 ILE CA   1 1 
        7 15070 2 1 34 ILE CB   C  11.599   1.332  -3.052 1.00 . B B . 224 ILE CB   1 1 
        7 15071 2 1 34 ILE CD1  C  11.329  -1.034  -2.169 1.00 . B B . 224 ILE CD1  1 1 
        7 15072 2 1 34 ILE CG1  C  11.789  -0.162  -3.315 1.00 . B B . 224 ILE CG1  1 1 
        7 15073 2 1 34 ILE CG2  C  10.136   1.618  -2.772 1.00 . B B . 224 ILE CG2  1 1 
        7 15074 2 1 34 ILE H    H  10.192   3.034  -4.489 1.00 . B B . 224 ILE H    1 1 
        7 15075 2 1 34 ILE HA   H  12.946   2.819  -3.848 1.00 . B B . 224 ILE HA   1 1 
        7 15076 2 1 34 ILE HB   H  12.151   1.598  -2.162 1.00 . B B . 224 ILE HB   1 1 
        7 15077 2 1 34 ILE HD11 H  10.349  -0.716  -1.845 1.00 . B B . 224 ILE HD11 1 1 
        7 15078 2 1 34 ILE HD12 H  12.025  -0.951  -1.350 1.00 . B B . 224 ILE HD12 1 1 
        7 15079 2 1 34 ILE HD13 H  11.282  -2.062  -2.497 1.00 . B B . 224 ILE HD13 1 1 
        7 15080 2 1 34 ILE HG12 H  11.225  -0.439  -4.190 1.00 . B B . 224 ILE HG12 1 1 
        7 15081 2 1 34 ILE HG13 H  12.836  -0.362  -3.486 1.00 . B B . 224 ILE HG13 1 1 
        7 15082 2 1 34 ILE HG21 H  10.035   2.596  -2.328 1.00 . B B . 224 ILE HG21 1 1 
        7 15083 2 1 34 ILE HG22 H   9.743   0.871  -2.098 1.00 . B B . 224 ILE HG22 1 1 
        7 15084 2 1 34 ILE HG23 H   9.588   1.591  -3.701 1.00 . B B . 224 ILE HG23 1 1 
        7 15085 2 1 34 ILE N    N  11.129   3.128  -4.766 1.00 . B B . 224 ILE N    1 1 
        7 15086 2 1 34 ILE O    O  13.876   0.966  -5.349 1.00 . B B . 224 ILE O    1 1 
        7 15087 2 1 35 GLU C    C  13.358   1.164  -8.310 1.00 . B B . 225 GLU C    1 1 
        7 15088 2 1 35 GLU CA   C  12.280   0.364  -7.574 1.00 . B B . 225 GLU CA   1 1 
        7 15089 2 1 35 GLU CB   C  11.063   0.142  -8.484 1.00 . B B . 225 GLU CB   1 1 
        7 15090 2 1 35 GLU CD   C  11.902  -1.823  -9.863 1.00 . B B . 225 GLU CD   1 1 
        7 15091 2 1 35 GLU CG   C  11.390  -0.395  -9.871 1.00 . B B . 225 GLU CG   1 1 
        7 15092 2 1 35 GLU H    H  10.917   1.326  -6.269 1.00 . B B . 225 GLU H    1 1 
        7 15093 2 1 35 GLU HA   H  12.687  -0.594  -7.286 1.00 . B B . 225 GLU HA   1 1 
        7 15094 2 1 35 GLU HB2  H  10.397  -0.559  -8.004 1.00 . B B . 225 GLU HB2  1 1 
        7 15095 2 1 35 GLU HB3  H  10.547   1.084  -8.602 1.00 . B B . 225 GLU HB3  1 1 
        7 15096 2 1 35 GLU HG2  H  10.496  -0.358 -10.475 1.00 . B B . 225 GLU HG2  1 1 
        7 15097 2 1 35 GLU HG3  H  12.145   0.237 -10.315 1.00 . B B . 225 GLU HG3  1 1 
        7 15098 2 1 35 GLU N    N  11.860   1.064  -6.360 1.00 . B B . 225 GLU N    1 1 
        7 15099 2 1 35 GLU O    O  14.331   0.602  -8.809 1.00 . B B . 225 GLU O    1 1 
        7 15100 2 1 35 GLU OE1  O  13.122  -2.021 -10.011 1.00 . B B . 225 GLU OE1  1 1 
        7 15101 2 1 35 GLU OE2  O  11.080  -2.758  -9.745 1.00 . B B . 225 GLU OE2  1 1 
        7 15102 2 1 36 LEU C    C  15.528   3.276  -8.388 1.00 . B B . 226 LEU C    1 1 
        7 15103 2 1 36 LEU CA   C  14.147   3.359  -9.028 1.00 . B B . 226 LEU CA   1 1 
        7 15104 2 1 36 LEU CB   C  13.651   4.808  -9.018 1.00 . B B . 226 LEU CB   1 1 
        7 15105 2 1 36 LEU CD1  C  11.769   4.359 -10.629 1.00 . B B . 226 LEU CD1  1 1 
        7 15106 2 1 36 LEU CD2  C  12.475   6.705 -10.146 1.00 . B B . 226 LEU CD2  1 1 
        7 15107 2 1 36 LEU CG   C  12.943   5.268 -10.295 1.00 . B B . 226 LEU CG   1 1 
        7 15108 2 1 36 LEU H    H  12.399   2.876  -7.926 1.00 . B B . 226 LEU H    1 1 
        7 15109 2 1 36 LEU HA   H  14.225   3.029 -10.052 1.00 . B B . 226 LEU HA   1 1 
        7 15110 2 1 36 LEU HB2  H  12.967   4.925  -8.189 1.00 . B B . 226 LEU HB2  1 1 
        7 15111 2 1 36 LEU HB3  H  14.501   5.453  -8.854 1.00 . B B . 226 LEU HB3  1 1 
        7 15112 2 1 36 LEU HD11 H  11.046   4.396  -9.828 1.00 . B B . 226 LEU HD11 1 1 
        7 15113 2 1 36 LEU HD12 H  12.124   3.345 -10.747 1.00 . B B . 226 LEU HD12 1 1 
        7 15114 2 1 36 LEU HD13 H  11.308   4.689 -11.547 1.00 . B B . 226 LEU HD13 1 1 
        7 15115 2 1 36 LEU HD21 H  13.331   7.348 -10.001 1.00 . B B . 226 LEU HD21 1 1 
        7 15116 2 1 36 LEU HD22 H  11.818   6.784  -9.293 1.00 . B B . 226 LEU HD22 1 1 
        7 15117 2 1 36 LEU HD23 H  11.946   7.005 -11.039 1.00 . B B . 226 LEU HD23 1 1 
        7 15118 2 1 36 LEU HG   H  13.639   5.227 -11.119 1.00 . B B . 226 LEU HG   1 1 
        7 15119 2 1 36 LEU N    N  13.189   2.482  -8.355 1.00 . B B . 226 LEU N    1 1 
        7 15120 2 1 36 LEU O    O  16.544   3.307  -9.086 1.00 . B B . 226 LEU O    1 1 
        7 15121 2 1 37 ILE C    C  17.465   1.686  -6.650 1.00 . B B . 227 ILE C    1 1 
        7 15122 2 1 37 ILE CA   C  16.819   3.030  -6.338 1.00 . B B . 227 ILE CA   1 1 
        7 15123 2 1 37 ILE CB   C  16.598   3.162  -4.818 1.00 . B B . 227 ILE CB   1 1 
        7 15124 2 1 37 ILE CD1  C  15.404   4.542  -3.058 1.00 . B B . 227 ILE CD1  1 1 
        7 15125 2 1 37 ILE CG1  C  15.799   4.425  -4.510 1.00 . B B . 227 ILE CG1  1 1 
        7 15126 2 1 37 ILE CG2  C  17.929   3.194  -4.075 1.00 . B B . 227 ILE CG2  1 1 
        7 15127 2 1 37 ILE H    H  14.716   3.145  -6.567 1.00 . B B . 227 ILE H    1 1 
        7 15128 2 1 37 ILE HA   H  17.477   3.825  -6.663 1.00 . B B . 227 ILE HA   1 1 
        7 15129 2 1 37 ILE HB   H  16.043   2.300  -4.480 1.00 . B B . 227 ILE HB   1 1 
        7 15130 2 1 37 ILE HD11 H  16.278   4.443  -2.439 1.00 . B B . 227 ILE HD11 1 1 
        7 15131 2 1 37 ILE HD12 H  14.705   3.759  -2.814 1.00 . B B . 227 ILE HD12 1 1 
        7 15132 2 1 37 ILE HD13 H  14.950   5.505  -2.887 1.00 . B B . 227 ILE HD13 1 1 
        7 15133 2 1 37 ILE HG12 H  16.393   5.289  -4.764 1.00 . B B . 227 ILE HG12 1 1 
        7 15134 2 1 37 ILE HG13 H  14.896   4.425  -5.103 1.00 . B B . 227 ILE HG13 1 1 
        7 15135 2 1 37 ILE HG21 H  18.449   2.260  -4.223 1.00 . B B . 227 ILE HG21 1 1 
        7 15136 2 1 37 ILE HG22 H  17.745   3.345  -3.020 1.00 . B B . 227 ILE HG22 1 1 
        7 15137 2 1 37 ILE HG23 H  18.532   4.006  -4.453 1.00 . B B . 227 ILE HG23 1 1 
        7 15138 2 1 37 ILE N    N  15.560   3.153  -7.066 1.00 . B B . 227 ILE N    1 1 
        7 15139 2 1 37 ILE O    O  18.688   1.542  -6.639 1.00 . B B . 227 ILE O    1 1 
        7 15140 2 1 38 CYS C    C  17.717  -0.503  -8.737 1.00 . B B . 228 CYS C    1 1 
        7 15141 2 1 38 CYS CA   C  17.097  -0.599  -7.349 1.00 . B B . 228 CYS CA   1 1 
        7 15142 2 1 38 CYS CB   C  15.945  -1.603  -7.334 1.00 . B B . 228 CYS CB   1 1 
        7 15143 2 1 38 CYS H    H  15.661   0.864  -6.866 1.00 . B B . 228 CYS H    1 1 
        7 15144 2 1 38 CYS HA   H  17.853  -0.919  -6.651 1.00 . B B . 228 CYS HA   1 1 
        7 15145 2 1 38 CYS HB2  H  15.208  -1.306  -8.066 1.00 . B B . 228 CYS HB2  1 1 
        7 15146 2 1 38 CYS HB3  H  16.324  -2.583  -7.588 1.00 . B B . 228 CYS HB3  1 1 
        7 15147 2 1 38 CYS HG   H  14.546  -0.557  -5.470 1.00 . B B . 228 CYS HG   1 1 
        7 15148 2 1 38 CYS N    N  16.626   0.705  -6.935 1.00 . B B . 228 CYS N    1 1 
        7 15149 2 1 38 CYS O    O  18.850  -0.913  -8.942 1.00 . B B . 228 CYS O    1 1 
        7 15150 2 1 38 CYS SG   S  15.110  -1.731  -5.734 1.00 . B B . 228 CYS SG   1 1 
        7 15151 2 1 39 GLN C    C  18.850   0.761 -11.177 1.00 . B B . 229 GLN C    1 1 
        7 15152 2 1 39 GLN CA   C  17.420   0.230 -11.057 1.00 . B B . 229 GLN CA   1 1 
        7 15153 2 1 39 GLN CB   C  16.472   1.155 -11.817 1.00 . B B . 229 GLN CB   1 1 
        7 15154 2 1 39 GLN CD   C  14.125   1.595 -12.621 1.00 . B B . 229 GLN CD   1 1 
        7 15155 2 1 39 GLN CG   C  15.050   0.635 -11.904 1.00 . B B . 229 GLN CG   1 1 
        7 15156 2 1 39 GLN H    H  16.106   0.464  -9.409 1.00 . B B . 229 GLN H    1 1 
        7 15157 2 1 39 GLN HA   H  17.378  -0.750 -11.505 1.00 . B B . 229 GLN HA   1 1 
        7 15158 2 1 39 GLN HB2  H  16.452   2.114 -11.322 1.00 . B B . 229 GLN HB2  1 1 
        7 15159 2 1 39 GLN HB3  H  16.847   1.288 -12.822 1.00 . B B . 229 GLN HB3  1 1 
        7 15160 2 1 39 GLN HE21 H  13.035   0.076 -13.287 1.00 . B B . 229 GLN HE21 1 1 
        7 15161 2 1 39 GLN HE22 H  12.514   1.650 -13.778 1.00 . B B . 229 GLN HE22 1 1 
        7 15162 2 1 39 GLN HG2  H  15.055  -0.303 -12.438 1.00 . B B . 229 GLN HG2  1 1 
        7 15163 2 1 39 GLN HG3  H  14.676   0.477 -10.903 1.00 . B B . 229 GLN HG3  1 1 
        7 15164 2 1 39 GLN N    N  16.984   0.101  -9.665 1.00 . B B . 229 GLN N    1 1 
        7 15165 2 1 39 GLN NE2  N  13.123   1.055 -13.293 1.00 . B B . 229 GLN NE2  1 1 
        7 15166 2 1 39 GLN O    O  19.614   0.307 -12.030 1.00 . B B . 229 GLN O    1 1 
        7 15167 2 1 39 GLN OE1  O  14.313   2.812 -12.573 1.00 . B B . 229 GLN OE1  1 1 
        7 15168 2 1 40 GLU C    C  21.619   1.539  -9.725 1.00 . B B . 230 GLU C    1 1 
        7 15169 2 1 40 GLU CA   C  20.517   2.353 -10.408 1.00 . B B . 230 GLU CA   1 1 
        7 15170 2 1 40 GLU CB   C  20.452   3.761  -9.804 1.00 . B B . 230 GLU CB   1 1 
        7 15171 2 1 40 GLU CD   C  19.968   5.186  -7.773 1.00 . B B . 230 GLU CD   1 1 
        7 15172 2 1 40 GLU CG   C  19.968   3.791  -8.363 1.00 . B B . 230 GLU CG   1 1 
        7 15173 2 1 40 GLU H    H  18.589   1.977  -9.612 1.00 . B B . 230 GLU H    1 1 
        7 15174 2 1 40 GLU HA   H  20.762   2.442 -11.456 1.00 . B B . 230 GLU HA   1 1 
        7 15175 2 1 40 GLU HB2  H  21.438   4.200  -9.838 1.00 . B B . 230 GLU HB2  1 1 
        7 15176 2 1 40 GLU HB3  H  19.779   4.363 -10.398 1.00 . B B . 230 GLU HB3  1 1 
        7 15177 2 1 40 GLU HG2  H  18.962   3.403  -8.327 1.00 . B B . 230 GLU HG2  1 1 
        7 15178 2 1 40 GLU HG3  H  20.615   3.162  -7.767 1.00 . B B . 230 GLU HG3  1 1 
        7 15179 2 1 40 GLU N    N  19.213   1.705 -10.318 1.00 . B B . 230 GLU N    1 1 
        7 15180 2 1 40 GLU O    O  22.791   1.651 -10.089 1.00 . B B . 230 GLU O    1 1 
        7 15181 2 1 40 GLU OE1  O  20.924   5.531  -7.048 1.00 . B B . 230 GLU OE1  1 1 
        7 15182 2 1 40 GLU OE2  O  19.013   5.947  -8.035 1.00 . B B . 230 GLU OE2  1 1 
        7 15183 2 1 41 ASN C    C  22.302  -1.484  -8.220 1.00 . B B . 231 ASN C    1 1 
        7 15184 2 1 41 ASN CA   C  22.262   0.020  -7.943 1.00 . B B . 231 ASN CA   1 1 
        7 15185 2 1 41 ASN CB   C  22.019   0.264  -6.448 1.00 . B B . 231 ASN CB   1 1 
        7 15186 2 1 41 ASN CG   C  22.190   1.722  -6.050 1.00 . B B . 231 ASN CG   1 1 
        7 15187 2 1 41 ASN H    H  20.300   0.567  -8.568 1.00 . B B . 231 ASN H    1 1 
        7 15188 2 1 41 ASN HA   H  23.223   0.436  -8.203 1.00 . B B . 231 ASN HA   1 1 
        7 15189 2 1 41 ASN HB2  H  21.013  -0.040  -6.201 1.00 . B B . 231 ASN HB2  1 1 
        7 15190 2 1 41 ASN HB3  H  22.719  -0.329  -5.877 1.00 . B B . 231 ASN HB3  1 1 
        7 15191 2 1 41 ASN HD21 H  20.945   1.490  -4.521 1.00 . B B . 231 ASN HD21 1 1 
        7 15192 2 1 41 ASN HD22 H  21.602   3.080  -4.710 1.00 . B B . 231 ASN HD22 1 1 
        7 15193 2 1 41 ASN N    N  21.255   0.713  -8.750 1.00 . B B . 231 ASN N    1 1 
        7 15194 2 1 41 ASN ND2  N  21.510   2.136  -4.987 1.00 . B B . 231 ASN ND2  1 1 
        7 15195 2 1 41 ASN O    O  23.307  -2.142  -7.932 1.00 . B B . 231 ASN O    1 1 
        7 15196 2 1 41 ASN OD1  O  22.935   2.466  -6.684 1.00 . B B . 231 ASN OD1  1 1 
        7 15197 2 1 42 GLU C    C  22.202  -3.957  -9.962 1.00 . B B . 232 GLU C    1 1 
        7 15198 2 1 42 GLU CA   C  21.096  -3.453  -9.048 1.00 . B B . 232 GLU CA   1 1 
        7 15199 2 1 42 GLU CB   C  19.736  -3.777  -9.669 1.00 . B B . 232 GLU CB   1 1 
        7 15200 2 1 42 GLU CD   C  18.806  -5.108  -7.751 1.00 . B B . 232 GLU CD   1 1 
        7 15201 2 1 42 GLU CG   C  18.617  -3.911  -8.651 1.00 . B B . 232 GLU CG   1 1 
        7 15202 2 1 42 GLU H    H  20.463  -1.432  -9.003 1.00 . B B . 232 GLU H    1 1 
        7 15203 2 1 42 GLU HA   H  21.173  -3.969  -8.104 1.00 . B B . 232 GLU HA   1 1 
        7 15204 2 1 42 GLU HB2  H  19.472  -2.989 -10.359 1.00 . B B . 232 GLU HB2  1 1 
        7 15205 2 1 42 GLU HB3  H  19.813  -4.707 -10.211 1.00 . B B . 232 GLU HB3  1 1 
        7 15206 2 1 42 GLU HG2  H  18.591  -3.020  -8.041 1.00 . B B . 232 GLU HG2  1 1 
        7 15207 2 1 42 GLU HG3  H  17.679  -4.016  -9.176 1.00 . B B . 232 GLU HG3  1 1 
        7 15208 2 1 42 GLU N    N  21.216  -2.018  -8.774 1.00 . B B . 232 GLU N    1 1 
        7 15209 2 1 42 GLU O    O  22.302  -3.552 -11.122 1.00 . B B . 232 GLU O    1 1 
        7 15210 2 1 42 GLU OE1  O  19.571  -5.007  -6.772 1.00 . B B . 232 GLU OE1  1 1 
        7 15211 2 1 42 GLU OE2  O  18.200  -6.165  -8.036 1.00 . B B . 232 GLU OE2  1 1 
        7 15212 2 1 43 GLY C    C  25.244  -4.506 -10.447 1.00 . B B . 233 GLY C    1 1 
        7 15213 2 1 43 GLY CA   C  24.093  -5.453 -10.193 1.00 . B B . 233 GLY CA   1 1 
        7 15214 2 1 43 GLY H    H  22.913  -5.089  -8.477 1.00 . B B . 233 GLY H    1 1 
        7 15215 2 1 43 GLY HA2  H  24.461  -6.313  -9.656 1.00 . B B . 233 GLY HA2  1 1 
        7 15216 2 1 43 GLY HA3  H  23.692  -5.779 -11.142 1.00 . B B . 233 GLY HA3  1 1 
        7 15217 2 1 43 GLY N    N  23.028  -4.843  -9.422 1.00 . B B . 233 GLY N    1 1 
        7 15218 2 1 43 GLY O    O  26.171  -4.827 -11.186 1.00 . B B . 233 GLY O    1 1 
        7 15219 2 1 44 GLU C    C  27.050  -2.092  -8.809 1.00 . B B . 234 GLU C    1 1 
        7 15220 2 1 44 GLU CA   C  26.207  -2.323 -10.052 1.00 . B B . 234 GLU CA   1 1 
        7 15221 2 1 44 GLU CB   C  25.549  -1.013 -10.483 1.00 . B B . 234 GLU CB   1 1 
        7 15222 2 1 44 GLU CD   C  25.834  -1.385 -12.960 1.00 . B B . 234 GLU CD   1 1 
        7 15223 2 1 44 GLU CG   C  24.862  -1.095 -11.835 1.00 . B B . 234 GLU CG   1 1 
        7 15224 2 1 44 GLU H    H  24.459  -3.160  -9.203 1.00 . B B . 234 GLU H    1 1 
        7 15225 2 1 44 GLU HA   H  26.848  -2.667 -10.847 1.00 . B B . 234 GLU HA   1 1 
        7 15226 2 1 44 GLU HB2  H  24.811  -0.734  -9.745 1.00 . B B . 234 GLU HB2  1 1 
        7 15227 2 1 44 GLU HB3  H  26.305  -0.245 -10.534 1.00 . B B . 234 GLU HB3  1 1 
        7 15228 2 1 44 GLU HG2  H  24.127  -1.885 -11.804 1.00 . B B . 234 GLU HG2  1 1 
        7 15229 2 1 44 GLU HG3  H  24.372  -0.154 -12.036 1.00 . B B . 234 GLU HG3  1 1 
        7 15230 2 1 44 GLU N    N  25.195  -3.340  -9.827 1.00 . B B . 234 GLU N    1 1 
        7 15231 2 1 44 GLU O    O  28.277  -2.151  -8.865 1.00 . B B . 234 GLU O    1 1 
        7 15232 2 1 44 GLU OE1  O  26.649  -0.496 -13.288 1.00 . B B . 234 GLU OE1  1 1 
        7 15233 2 1 44 GLU OE2  O  25.787  -2.496 -13.525 1.00 . B B . 234 GLU OE2  1 1 
        7 15234 2 1 45 ASN C    C  26.523  -2.193  -5.246 1.00 . B B . 235 ASN C    1 1 
        7 15235 2 1 45 ASN CA   C  27.121  -1.502  -6.465 1.00 . B B . 235 ASN CA   1 1 
        7 15236 2 1 45 ASN CB   C  27.114   0.011  -6.231 1.00 . B B . 235 ASN CB   1 1 
        7 15237 2 1 45 ASN CG   C  27.995   0.423  -5.067 1.00 . B B . 235 ASN CG   1 1 
        7 15238 2 1 45 ASN H    H  25.416  -1.861  -7.677 1.00 . B B . 235 ASN H    1 1 
        7 15239 2 1 45 ASN HA   H  28.141  -1.830  -6.586 1.00 . B B . 235 ASN HA   1 1 
        7 15240 2 1 45 ASN HB2  H  27.470   0.508  -7.120 1.00 . B B . 235 ASN HB2  1 1 
        7 15241 2 1 45 ASN HB3  H  26.102   0.332  -6.026 1.00 . B B . 235 ASN HB3  1 1 
        7 15242 2 1 45 ASN HD21 H  26.687   1.818  -4.530 1.00 . B B . 235 ASN HD21 1 1 
        7 15243 2 1 45 ASN HD22 H  28.101   1.688  -3.541 1.00 . B B . 235 ASN HD22 1 1 
        7 15244 2 1 45 ASN N    N  26.397  -1.831  -7.685 1.00 . B B . 235 ASN N    1 1 
        7 15245 2 1 45 ASN ND2  N  27.553   1.409  -4.305 1.00 . B B . 235 ASN ND2  1 1 
        7 15246 2 1 45 ASN O    O  27.196  -2.972  -4.567 1.00 . B B . 235 ASN O    1 1 
        7 15247 2 1 45 ASN OD1  O  29.059  -0.154  -4.842 1.00 . B B . 235 ASN OD1  1 1 
        7 15248 2 1 46 ASP C    C  23.718  -3.503  -3.873 1.00 . B B . 236 ASP C    1 1 
        7 15249 2 1 46 ASP CA   C  24.644  -2.305  -3.719 1.00 . B B . 236 ASP CA   1 1 
        7 15250 2 1 46 ASP CB   C  23.866  -1.127  -3.130 1.00 . B B . 236 ASP CB   1 1 
        7 15251 2 1 46 ASP CG   C  24.737   0.091  -2.914 1.00 . B B . 236 ASP CG   1 1 
        7 15252 2 1 46 ASP H    H  24.720  -1.437  -5.645 1.00 . B B . 236 ASP H    1 1 
        7 15253 2 1 46 ASP HA   H  25.439  -2.567  -3.039 1.00 . B B . 236 ASP HA   1 1 
        7 15254 2 1 46 ASP HB2  H  23.067  -0.859  -3.803 1.00 . B B . 236 ASP HB2  1 1 
        7 15255 2 1 46 ASP HB3  H  23.449  -1.421  -2.180 1.00 . B B . 236 ASP HB3  1 1 
        7 15256 2 1 46 ASP N    N  25.257  -1.915  -4.981 1.00 . B B . 236 ASP N    1 1 
        7 15257 2 1 46 ASP O    O  22.737  -3.451  -4.615 1.00 . B B . 236 ASP O    1 1 
        7 15258 2 1 46 ASP OD1  O  25.581   0.061  -1.997 1.00 . B B . 236 ASP OD1  1 1 
        7 15259 2 1 46 ASP OD2  O  24.578   1.078  -3.657 1.00 . B B . 236 ASP OD2  1 1 
        7 15260 2 1 47 PRO C    C  21.934  -5.603  -2.261 1.00 . B B . 237 PRO C    1 1 
        7 15261 2 1 47 PRO CA   C  23.169  -5.794  -3.138 1.00 . B B . 237 PRO CA   1 1 
        7 15262 2 1 47 PRO CB   C  24.082  -6.864  -2.540 1.00 . B B . 237 PRO CB   1 1 
        7 15263 2 1 47 PRO CD   C  25.233  -4.776  -2.335 1.00 . B B . 237 PRO CD   1 1 
        7 15264 2 1 47 PRO CG   C  25.025  -6.109  -1.669 1.00 . B B . 237 PRO CG   1 1 
        7 15265 2 1 47 PRO HA   H  22.867  -6.085  -4.132 1.00 . B B . 237 PRO HA   1 1 
        7 15266 2 1 47 PRO HB2  H  23.492  -7.566  -1.969 1.00 . B B . 237 PRO HB2  1 1 
        7 15267 2 1 47 PRO HB3  H  24.604  -7.381  -3.331 1.00 . B B . 237 PRO HB3  1 1 
        7 15268 2 1 47 PRO HD2  H  25.311  -3.996  -1.595 1.00 . B B . 237 PRO HD2  1 1 
        7 15269 2 1 47 PRO HD3  H  26.118  -4.799  -2.955 1.00 . B B . 237 PRO HD3  1 1 
        7 15270 2 1 47 PRO HG2  H  24.592  -5.975  -0.689 1.00 . B B . 237 PRO HG2  1 1 
        7 15271 2 1 47 PRO HG3  H  25.963  -6.641  -1.596 1.00 . B B . 237 PRO HG3  1 1 
        7 15272 2 1 47 PRO N    N  24.020  -4.601  -3.159 1.00 . B B . 237 PRO N    1 1 
        7 15273 2 1 47 PRO O    O  21.008  -6.412  -2.289 1.00 . B B . 237 PRO O    1 1 
        7 15274 2 1 48 VAL C    C  19.512  -4.070  -1.358 1.00 . B B . 238 VAL C    1 1 
        7 15275 2 1 48 VAL CA   C  20.811  -4.246  -0.580 1.00 . B B . 238 VAL CA   1 1 
        7 15276 2 1 48 VAL CB   C  21.055  -2.996   0.300 1.00 . B B . 238 VAL CB   1 1 
        7 15277 2 1 48 VAL CG1  C  22.206  -3.223   1.260 1.00 . B B . 238 VAL CG1  1 1 
        7 15278 2 1 48 VAL CG2  C  21.315  -1.773  -0.553 1.00 . B B . 238 VAL CG2  1 1 
        7 15279 2 1 48 VAL H    H  22.696  -3.918  -1.494 1.00 . B B . 238 VAL H    1 1 
        7 15280 2 1 48 VAL HA   H  20.701  -5.097   0.075 1.00 . B B . 238 VAL HA   1 1 
        7 15281 2 1 48 VAL HB   H  20.164  -2.813   0.886 1.00 . B B . 238 VAL HB   1 1 
        7 15282 2 1 48 VAL HG11 H  22.333  -2.346   1.878 1.00 . B B . 238 VAL HG11 1 1 
        7 15283 2 1 48 VAL HG12 H  23.110  -3.404   0.701 1.00 . B B . 238 VAL HG12 1 1 
        7 15284 2 1 48 VAL HG13 H  21.989  -4.076   1.884 1.00 . B B . 238 VAL HG13 1 1 
        7 15285 2 1 48 VAL HG21 H  21.805  -2.071  -1.466 1.00 . B B . 238 VAL HG21 1 1 
        7 15286 2 1 48 VAL HG22 H  21.951  -1.089  -0.013 1.00 . B B . 238 VAL HG22 1 1 
        7 15287 2 1 48 VAL HG23 H  20.378  -1.290  -0.783 1.00 . B B . 238 VAL HG23 1 1 
        7 15288 2 1 48 VAL N    N  21.928  -4.527  -1.475 1.00 . B B . 238 VAL N    1 1 
        7 15289 2 1 48 VAL O    O  18.466  -4.514  -0.911 1.00 . B B . 238 VAL O    1 1 
        7 15290 2 1 49 LEU C    C  17.772  -4.521  -3.803 1.00 . B B . 239 LEU C    1 1 
        7 15291 2 1 49 LEU CA   C  18.396  -3.207  -3.339 1.00 . B B . 239 LEU CA   1 1 
        7 15292 2 1 49 LEU CB   C  18.707  -2.306  -4.545 1.00 . B B . 239 LEU CB   1 1 
        7 15293 2 1 49 LEU CD1  C  17.614  -0.304  -3.476 1.00 . B B . 239 LEU CD1  1 1 
        7 15294 2 1 49 LEU CD2  C  20.081  -0.465  -3.500 1.00 . B B . 239 LEU CD2  1 1 
        7 15295 2 1 49 LEU CG   C  18.813  -0.797  -4.254 1.00 . B B . 239 LEU CG   1 1 
        7 15296 2 1 49 LEU H    H  20.462  -3.169  -2.874 1.00 . B B . 239 LEU H    1 1 
        7 15297 2 1 49 LEU HA   H  17.683  -2.701  -2.706 1.00 . B B . 239 LEU HA   1 1 
        7 15298 2 1 49 LEU HB2  H  19.645  -2.631  -4.973 1.00 . B B . 239 LEU HB2  1 1 
        7 15299 2 1 49 LEU HB3  H  17.931  -2.452  -5.280 1.00 . B B . 239 LEU HB3  1 1 
        7 15300 2 1 49 LEU HD11 H  17.626   0.774  -3.442 1.00 . B B . 239 LEU HD11 1 1 
        7 15301 2 1 49 LEU HD12 H  17.665  -0.688  -2.472 1.00 . B B . 239 LEU HD12 1 1 
        7 15302 2 1 49 LEU HD13 H  16.705  -0.643  -3.953 1.00 . B B . 239 LEU HD13 1 1 
        7 15303 2 1 49 LEU HD21 H  20.123  -1.055  -2.600 1.00 . B B . 239 LEU HD21 1 1 
        7 15304 2 1 49 LEU HD22 H  20.077   0.584  -3.242 1.00 . B B . 239 LEU HD22 1 1 
        7 15305 2 1 49 LEU HD23 H  20.937  -0.684  -4.117 1.00 . B B . 239 LEU HD23 1 1 
        7 15306 2 1 49 LEU HG   H  18.835  -0.258  -5.183 1.00 . B B . 239 LEU HG   1 1 
        7 15307 2 1 49 LEU N    N  19.589  -3.455  -2.536 1.00 . B B . 239 LEU N    1 1 
        7 15308 2 1 49 LEU O    O  16.552  -4.634  -3.896 1.00 . B B . 239 LEU O    1 1 
        7 15309 2 1 50 GLN C    C  17.129  -7.425  -3.564 1.00 . B B . 240 GLN C    1 1 
        7 15310 2 1 50 GLN CA   C  18.168  -6.828  -4.509 1.00 . B B . 240 GLN CA   1 1 
        7 15311 2 1 50 GLN CB   C  19.363  -7.779  -4.621 1.00 . B B . 240 GLN CB   1 1 
        7 15312 2 1 50 GLN CD   C  18.377  -9.201  -6.464 1.00 . B B . 240 GLN CD   1 1 
        7 15313 2 1 50 GLN CG   C  19.559  -8.371  -6.006 1.00 . B B . 240 GLN CG   1 1 
        7 15314 2 1 50 GLN H    H  19.573  -5.365  -3.916 1.00 . B B . 240 GLN H    1 1 
        7 15315 2 1 50 GLN HA   H  17.725  -6.702  -5.484 1.00 . B B . 240 GLN HA   1 1 
        7 15316 2 1 50 GLN HB2  H  20.259  -7.240  -4.355 1.00 . B B . 240 GLN HB2  1 1 
        7 15317 2 1 50 GLN HB3  H  19.222  -8.590  -3.923 1.00 . B B . 240 GLN HB3  1 1 
        7 15318 2 1 50 GLN HE21 H  17.574  -7.602  -7.338 1.00 . B B . 240 GLN HE21 1 1 
        7 15319 2 1 50 GLN HE22 H  16.664  -9.078  -7.459 1.00 . B B . 240 GLN HE22 1 1 
        7 15320 2 1 50 GLN HG2  H  19.706  -7.566  -6.709 1.00 . B B . 240 GLN HG2  1 1 
        7 15321 2 1 50 GLN HG3  H  20.437  -8.999  -5.993 1.00 . B B . 240 GLN HG3  1 1 
        7 15322 2 1 50 GLN N    N  18.616  -5.518  -4.043 1.00 . B B . 240 GLN N    1 1 
        7 15323 2 1 50 GLN NE2  N  17.445  -8.569  -7.156 1.00 . B B . 240 GLN NE2  1 1 
        7 15324 2 1 50 GLN O    O  16.106  -7.959  -4.000 1.00 . B B . 240 GLN O    1 1 
        7 15325 2 1 50 GLN OE1  O  18.312 -10.404  -6.215 1.00 . B B . 240 GLN OE1  1 1 
        7 15326 2 1 51 ARG C    C  15.267  -7.040  -1.020 1.00 . B B . 241 ARG C    1 1 
        7 15327 2 1 51 ARG CA   C  16.503  -7.909  -1.272 1.00 . B B . 241 ARG CA   1 1 
        7 15328 2 1 51 ARG CB   C  17.271  -8.180   0.030 1.00 . B B . 241 ARG CB   1 1 
        7 15329 2 1 51 ARG CD   C  19.091  -7.317   1.532 1.00 . B B . 241 ARG CD   1 1 
        7 15330 2 1 51 ARG CG   C  17.905  -6.949   0.654 1.00 . B B . 241 ARG CG   1 1 
        7 15331 2 1 51 ARG CZ   C  21.416  -8.080   1.200 1.00 . B B . 241 ARG CZ   1 1 
        7 15332 2 1 51 ARG H    H  18.179  -6.819  -1.977 1.00 . B B . 241 ARG H    1 1 
        7 15333 2 1 51 ARG HA   H  16.170  -8.856  -1.672 1.00 . B B . 241 ARG HA   1 1 
        7 15334 2 1 51 ARG HB2  H  16.588  -8.606   0.750 1.00 . B B . 241 ARG HB2  1 1 
        7 15335 2 1 51 ARG HB3  H  18.053  -8.897  -0.172 1.00 . B B . 241 ARG HB3  1 1 
        7 15336 2 1 51 ARG HD2  H  19.478  -6.418   1.989 1.00 . B B . 241 ARG HD2  1 1 
        7 15337 2 1 51 ARG HD3  H  18.760  -7.999   2.302 1.00 . B B . 241 ARG HD3  1 1 
        7 15338 2 1 51 ARG HE   H  19.932  -8.311  -0.123 1.00 . B B . 241 ARG HE   1 1 
        7 15339 2 1 51 ARG HG2  H  18.244  -6.292  -0.134 1.00 . B B . 241 ARG HG2  1 1 
        7 15340 2 1 51 ARG HG3  H  17.167  -6.439   1.256 1.00 . B B . 241 ARG HG3  1 1 
        7 15341 2 1 51 ARG HH11 H  21.073  -7.181   2.986 1.00 . B B . 241 ARG HH11 1 1 
        7 15342 2 1 51 ARG HH12 H  22.704  -7.718   2.727 1.00 . B B . 241 ARG HH12 1 1 
        7 15343 2 1 51 ARG HH21 H  22.065  -9.024  -0.472 1.00 . B B . 241 ARG HH21 1 1 
        7 15344 2 1 51 ARG HH22 H  23.270  -8.768   0.752 1.00 . B B . 241 ARG HH22 1 1 
        7 15345 2 1 51 ARG N    N  17.383  -7.312  -2.267 1.00 . B B . 241 ARG N    1 1 
        7 15346 2 1 51 ARG NE   N  20.162  -7.954   0.766 1.00 . B B . 241 ARG NE   1 1 
        7 15347 2 1 51 ARG NH1  N  21.757  -7.623   2.400 1.00 . B B . 241 ARG NH1  1 1 
        7 15348 2 1 51 ARG NH2  N  22.323  -8.671   0.432 1.00 . B B . 241 ARG NH2  1 1 
        7 15349 2 1 51 ARG O    O  14.278  -7.512  -0.457 1.00 . B B . 241 ARG O    1 1 
        7 15350 2 1 52 ILE C    C  13.216  -5.115  -2.526 1.00 . B B . 242 ILE C    1 1 
        7 15351 2 1 52 ILE CA   C  14.133  -4.915  -1.322 1.00 . B B . 242 ILE CA   1 1 
        7 15352 2 1 52 ILE CB   C  14.492  -3.415  -1.215 1.00 . B B . 242 ILE CB   1 1 
        7 15353 2 1 52 ILE CD1  C  16.381  -1.804  -0.767 1.00 . B B . 242 ILE CD1  1 1 
        7 15354 2 1 52 ILE CG1  C  15.892  -3.224  -0.650 1.00 . B B . 242 ILE CG1  1 1 
        7 15355 2 1 52 ILE CG2  C  13.484  -2.695  -0.321 1.00 . B B . 242 ILE CG2  1 1 
        7 15356 2 1 52 ILE H    H  16.121  -5.434  -1.869 1.00 . B B . 242 ILE H    1 1 
        7 15357 2 1 52 ILE HA   H  13.603  -5.205  -0.426 1.00 . B B . 242 ILE HA   1 1 
        7 15358 2 1 52 ILE HB   H  14.443  -2.979  -2.204 1.00 . B B . 242 ILE HB   1 1 
        7 15359 2 1 52 ILE HD11 H  17.434  -1.761  -0.525 1.00 . B B . 242 ILE HD11 1 1 
        7 15360 2 1 52 ILE HD12 H  15.826  -1.175  -0.092 1.00 . B B . 242 ILE HD12 1 1 
        7 15361 2 1 52 ILE HD13 H  16.229  -1.461  -1.777 1.00 . B B . 242 ILE HD13 1 1 
        7 15362 2 1 52 ILE HG12 H  15.894  -3.493   0.395 1.00 . B B . 242 ILE HG12 1 1 
        7 15363 2 1 52 ILE HG13 H  16.583  -3.860  -1.184 1.00 . B B . 242 ILE HG13 1 1 
        7 15364 2 1 52 ILE HG21 H  13.560  -3.078   0.687 1.00 . B B . 242 ILE HG21 1 1 
        7 15365 2 1 52 ILE HG22 H  12.485  -2.864  -0.694 1.00 . B B . 242 ILE HG22 1 1 
        7 15366 2 1 52 ILE HG23 H  13.690  -1.634  -0.317 1.00 . B B . 242 ILE HG23 1 1 
        7 15367 2 1 52 ILE N    N  15.303  -5.782  -1.453 1.00 . B B . 242 ILE N    1 1 
        7 15368 2 1 52 ILE O    O  12.009  -4.898  -2.446 1.00 . B B . 242 ILE O    1 1 
        7 15369 2 1 53 VAL C    C  12.105  -7.044  -4.547 1.00 . B B . 243 VAL C    1 1 
        7 15370 2 1 53 VAL CA   C  13.035  -5.871  -4.840 1.00 . B B . 243 VAL CA   1 1 
        7 15371 2 1 53 VAL CB   C  13.954  -6.234  -6.028 1.00 . B B . 243 VAL CB   1 1 
        7 15372 2 1 53 VAL CG1  C  13.141  -6.716  -7.221 1.00 . B B . 243 VAL CG1  1 1 
        7 15373 2 1 53 VAL CG2  C  14.811  -5.045  -6.422 1.00 . B B . 243 VAL CG2  1 1 
        7 15374 2 1 53 VAL H    H  14.785  -5.590  -3.677 1.00 . B B . 243 VAL H    1 1 
        7 15375 2 1 53 VAL HA   H  12.441  -5.011  -5.114 1.00 . B B . 243 VAL HA   1 1 
        7 15376 2 1 53 VAL HB   H  14.610  -7.034  -5.721 1.00 . B B . 243 VAL HB   1 1 
        7 15377 2 1 53 VAL HG11 H  13.808  -6.970  -8.031 1.00 . B B . 243 VAL HG11 1 1 
        7 15378 2 1 53 VAL HG12 H  12.470  -5.933  -7.539 1.00 . B B . 243 VAL HG12 1 1 
        7 15379 2 1 53 VAL HG13 H  12.570  -7.588  -6.938 1.00 . B B . 243 VAL HG13 1 1 
        7 15380 2 1 53 VAL HG21 H  15.415  -4.742  -5.579 1.00 . B B . 243 VAL HG21 1 1 
        7 15381 2 1 53 VAL HG22 H  14.174  -4.225  -6.723 1.00 . B B . 243 VAL HG22 1 1 
        7 15382 2 1 53 VAL HG23 H  15.454  -5.321  -7.243 1.00 . B B . 243 VAL HG23 1 1 
        7 15383 2 1 53 VAL N    N  13.805  -5.530  -3.647 1.00 . B B . 243 VAL N    1 1 
        7 15384 2 1 53 VAL O    O  10.945  -7.050  -4.960 1.00 . B B . 243 VAL O    1 1 
        7 15385 2 1 54 ASP C    C  10.595  -8.764  -2.654 1.00 . B B . 244 ASP C    1 1 
        7 15386 2 1 54 ASP CA   C  11.842  -9.193  -3.418 1.00 . B B . 244 ASP CA   1 1 
        7 15387 2 1 54 ASP CB   C  12.681 -10.139  -2.557 1.00 . B B . 244 ASP CB   1 1 
        7 15388 2 1 54 ASP CG   C  11.920 -11.394  -2.173 1.00 . B B . 244 ASP CG   1 1 
        7 15389 2 1 54 ASP H    H  13.561  -7.958  -3.526 1.00 . B B . 244 ASP H    1 1 
        7 15390 2 1 54 ASP HA   H  11.540  -9.708  -4.319 1.00 . B B . 244 ASP HA   1 1 
        7 15391 2 1 54 ASP HB2  H  13.563 -10.430  -3.106 1.00 . B B . 244 ASP HB2  1 1 
        7 15392 2 1 54 ASP HB3  H  12.975  -9.627  -1.653 1.00 . B B . 244 ASP HB3  1 1 
        7 15393 2 1 54 ASP N    N  12.625  -8.023  -3.810 1.00 . B B . 244 ASP N    1 1 
        7 15394 2 1 54 ASP O    O   9.531  -9.359  -2.802 1.00 . B B . 244 ASP O    1 1 
        7 15395 2 1 54 ASP OD1  O  11.447 -11.481  -1.024 1.00 . B B . 244 ASP OD1  1 1 
        7 15396 2 1 54 ASP OD2  O  11.784 -12.295  -3.029 1.00 . B B . 244 ASP OD2  1 1 
        7 15397 2 1 55 ILE C    C   8.462  -6.772  -1.996 1.00 . B B . 245 ILE C    1 1 
        7 15398 2 1 55 ILE CA   C   9.642  -7.130  -1.097 1.00 . B B . 245 ILE CA   1 1 
        7 15399 2 1 55 ILE CB   C  10.104  -5.851  -0.368 1.00 . B B . 245 ILE CB   1 1 
        7 15400 2 1 55 ILE CD1  C  11.376  -5.013   1.654 1.00 . B B . 245 ILE CD1  1 1 
        7 15401 2 1 55 ILE CG1  C  11.010  -6.206   0.806 1.00 . B B . 245 ILE CG1  1 1 
        7 15402 2 1 55 ILE CG2  C   8.918  -5.015   0.097 1.00 . B B . 245 ILE CG2  1 1 
        7 15403 2 1 55 ILE H    H  11.636  -7.314  -1.770 1.00 . B B . 245 ILE H    1 1 
        7 15404 2 1 55 ILE HA   H   9.321  -7.847  -0.358 1.00 . B B . 245 ILE HA   1 1 
        7 15405 2 1 55 ILE HB   H  10.669  -5.255  -1.071 1.00 . B B . 245 ILE HB   1 1 
        7 15406 2 1 55 ILE HD11 H  11.968  -4.325   1.071 1.00 . B B . 245 ILE HD11 1 1 
        7 15407 2 1 55 ILE HD12 H  11.938  -5.341   2.514 1.00 . B B . 245 ILE HD12 1 1 
        7 15408 2 1 55 ILE HD13 H  10.474  -4.517   1.983 1.00 . B B . 245 ILE HD13 1 1 
        7 15409 2 1 55 ILE HG12 H  10.507  -6.921   1.438 1.00 . B B . 245 ILE HG12 1 1 
        7 15410 2 1 55 ILE HG13 H  11.925  -6.640   0.430 1.00 . B B . 245 ILE HG13 1 1 
        7 15411 2 1 55 ILE HG21 H   8.275  -4.807  -0.745 1.00 . B B . 245 ILE HG21 1 1 
        7 15412 2 1 55 ILE HG22 H   9.277  -4.086   0.515 1.00 . B B . 245 ILE HG22 1 1 
        7 15413 2 1 55 ILE HG23 H   8.366  -5.560   0.847 1.00 . B B . 245 ILE HG23 1 1 
        7 15414 2 1 55 ILE N    N  10.745  -7.713  -1.855 1.00 . B B . 245 ILE N    1 1 
        7 15415 2 1 55 ILE O    O   7.330  -7.192  -1.751 1.00 . B B . 245 ILE O    1 1 
        7 15416 2 1 56 LEU C    C   6.914  -6.538  -4.610 1.00 . B B . 246 LEU C    1 1 
        7 15417 2 1 56 LEU CA   C   7.709  -5.447  -3.899 1.00 . B B . 246 LEU CA   1 1 
        7 15418 2 1 56 LEU CB   C   8.342  -4.515  -4.931 1.00 . B B . 246 LEU CB   1 1 
        7 15419 2 1 56 LEU CD1  C   9.888  -2.614  -5.466 1.00 . B B . 246 LEU CD1  1 1 
        7 15420 2 1 56 LEU CD2  C   8.717  -2.691  -3.250 1.00 . B B . 246 LEU CD2  1 1 
        7 15421 2 1 56 LEU CG   C   9.350  -3.514  -4.364 1.00 . B B . 246 LEU CG   1 1 
        7 15422 2 1 56 LEU H    H   9.686  -5.810  -3.241 1.00 . B B . 246 LEU H    1 1 
        7 15423 2 1 56 LEU HA   H   7.036  -4.874  -3.277 1.00 . B B . 246 LEU HA   1 1 
        7 15424 2 1 56 LEU HB2  H   8.843  -5.120  -5.672 1.00 . B B . 246 LEU HB2  1 1 
        7 15425 2 1 56 LEU HB3  H   7.553  -3.960  -5.417 1.00 . B B . 246 LEU HB3  1 1 
        7 15426 2 1 56 LEU HD11 H  10.263  -3.222  -6.275 1.00 . B B . 246 LEU HD11 1 1 
        7 15427 2 1 56 LEU HD12 H  10.690  -2.009  -5.074 1.00 . B B . 246 LEU HD12 1 1 
        7 15428 2 1 56 LEU HD13 H   9.098  -1.974  -5.830 1.00 . B B . 246 LEU HD13 1 1 
        7 15429 2 1 56 LEU HD21 H   8.632  -3.294  -2.356 1.00 . B B . 246 LEU HD21 1 1 
        7 15430 2 1 56 LEU HD22 H   7.736  -2.366  -3.555 1.00 . B B . 246 LEU HD22 1 1 
        7 15431 2 1 56 LEU HD23 H   9.333  -1.830  -3.043 1.00 . B B . 246 LEU HD23 1 1 
        7 15432 2 1 56 LEU HG   H  10.185  -4.056  -3.945 1.00 . B B . 246 LEU HG   1 1 
        7 15433 2 1 56 LEU N    N   8.746  -6.008  -3.040 1.00 . B B . 246 LEU N    1 1 
        7 15434 2 1 56 LEU O    O   5.777  -6.320  -5.024 1.00 . B B . 246 LEU O    1 1 
        7 15435 2 1 57 TYR C    C   6.641 -10.000  -4.523 1.00 . B B . 247 TYR C    1 1 
        7 15436 2 1 57 TYR CA   C   6.879  -8.810  -5.448 1.00 . B B . 247 TYR CA   1 1 
        7 15437 2 1 57 TYR CB   C   7.734  -9.234  -6.642 1.00 . B B . 247 TYR CB   1 1 
        7 15438 2 1 57 TYR CD1  C   9.156  -7.377  -7.591 1.00 . B B . 247 TYR CD1  1 1 
        7 15439 2 1 57 TYR CD2  C   7.047  -7.811  -8.612 1.00 . B B . 247 TYR CD2  1 1 
        7 15440 2 1 57 TYR CE1  C   9.388  -6.357  -8.492 1.00 . B B . 247 TYR CE1  1 1 
        7 15441 2 1 57 TYR CE2  C   7.273  -6.792  -9.517 1.00 . B B . 247 TYR CE2  1 1 
        7 15442 2 1 57 TYR CG   C   7.984  -8.120  -7.633 1.00 . B B . 247 TYR CG   1 1 
        7 15443 2 1 57 TYR CZ   C   8.446  -6.070  -9.452 1.00 . B B . 247 TYR CZ   1 1 
        7 15444 2 1 57 TYR H    H   8.408  -7.840  -4.358 1.00 . B B . 247 TYR H    1 1 
        7 15445 2 1 57 TYR HA   H   5.925  -8.459  -5.812 1.00 . B B . 247 TYR HA   1 1 
        7 15446 2 1 57 TYR HB2  H   8.693  -9.580  -6.284 1.00 . B B . 247 TYR HB2  1 1 
        7 15447 2 1 57 TYR HB3  H   7.238 -10.039  -7.164 1.00 . B B . 247 TYR HB3  1 1 
        7 15448 2 1 57 TYR HD1  H   9.895  -7.604  -6.836 1.00 . B B . 247 TYR HD1  1 1 
        7 15449 2 1 57 TYR HD2  H   6.130  -8.379  -8.657 1.00 . B B . 247 TYR HD2  1 1 
        7 15450 2 1 57 TYR HE1  H  10.307  -5.792  -8.441 1.00 . B B . 247 TYR HE1  1 1 
        7 15451 2 1 57 TYR HE2  H   6.534  -6.566 -10.271 1.00 . B B . 247 TYR HE2  1 1 
        7 15452 2 1 57 TYR HH   H   9.600  -5.092 -10.635 1.00 . B B . 247 TYR HH   1 1 
        7 15453 2 1 57 TYR N    N   7.515  -7.711  -4.743 1.00 . B B . 247 TYR N    1 1 
        7 15454 2 1 57 TYR O    O   6.397 -11.115  -4.983 1.00 . B B . 247 TYR O    1 1 
        7 15455 2 1 57 TYR OH   O   8.679  -5.056 -10.353 1.00 . B B . 247 TYR OH   1 1 
        7 15456 2 1 58 ALA C    C   5.004 -11.004  -2.000 1.00 . B B . 248 ALA C    1 1 
        7 15457 2 1 58 ALA CA   C   6.492 -10.820  -2.246 1.00 . B B . 248 ALA CA   1 1 
        7 15458 2 1 58 ALA CB   C   7.210 -10.509  -0.943 1.00 . B B . 248 ALA CB   1 1 
        7 15459 2 1 58 ALA H    H   6.915  -8.853  -2.904 1.00 . B B . 248 ALA H    1 1 
        7 15460 2 1 58 ALA HA   H   6.898 -11.737  -2.648 1.00 . B B . 248 ALA HA   1 1 
        7 15461 2 1 58 ALA HB1  H   8.261 -10.360  -1.138 1.00 . B B . 248 ALA HB1  1 1 
        7 15462 2 1 58 ALA HB2  H   7.083 -11.333  -0.257 1.00 . B B . 248 ALA HB2  1 1 
        7 15463 2 1 58 ALA HB3  H   6.793  -9.612  -0.509 1.00 . B B . 248 ALA HB3  1 1 
        7 15464 2 1 58 ALA N    N   6.714  -9.762  -3.220 1.00 . B B . 248 ALA N    1 1 
        7 15465 2 1 58 ALA O    O   4.350 -10.129  -1.437 1.00 . B B . 248 ALA O    1 1 
        7 15466 2 1 59 THR C    C   2.755 -13.475  -1.289 1.00 . B B . 249 THR C    1 1 
        7 15467 2 1 59 THR CA   C   3.054 -12.403  -2.331 1.00 . B B . 249 THR CA   1 1 
        7 15468 2 1 59 THR CB   C   2.492 -12.834  -3.697 1.00 . B B . 249 THR CB   1 1 
        7 15469 2 1 59 THR CG2  C   2.456 -11.657  -4.661 1.00 . B B . 249 THR CG2  1 1 
        7 15470 2 1 59 THR H    H   5.066 -12.830  -2.800 1.00 . B B . 249 THR H    1 1 
        7 15471 2 1 59 THR HA   H   2.567 -11.486  -2.040 1.00 . B B . 249 THR HA   1 1 
        7 15472 2 1 59 THR HB   H   1.484 -13.198  -3.558 1.00 . B B . 249 THR HB   1 1 
        7 15473 2 1 59 THR HG1  H   3.462 -14.549  -3.564 1.00 . B B . 249 THR HG1  1 1 
        7 15474 2 1 59 THR HG21 H   2.067 -11.982  -5.614 1.00 . B B . 249 THR HG21 1 1 
        7 15475 2 1 59 THR HG22 H   3.454 -11.268  -4.793 1.00 . B B . 249 THR HG22 1 1 
        7 15476 2 1 59 THR HG23 H   1.818 -10.883  -4.258 1.00 . B B . 249 THR HG23 1 1 
        7 15477 2 1 59 THR N    N   4.478 -12.141  -2.424 1.00 . B B . 249 THR N    1 1 
        7 15478 2 1 59 THR O    O   3.028 -14.661  -1.499 1.00 . B B . 249 THR O    1 1 
        7 15479 2 1 59 THR OG1  O   3.298 -13.885  -4.248 1.00 . B B . 249 THR OG1  1 1 
        7 15480 2 1 60 ASP C    C   0.552 -13.609   1.579 1.00 . B B . 250 ASP C    1 1 
        7 15481 2 1 60 ASP CA   C   1.879 -13.970   0.921 1.00 . B B . 250 ASP CA   1 1 
        7 15482 2 1 60 ASP CB   C   3.011 -14.010   1.961 1.00 . B B . 250 ASP CB   1 1 
        7 15483 2 1 60 ASP CG   C   3.492 -12.635   2.386 1.00 . B B . 250 ASP CG   1 1 
        7 15484 2 1 60 ASP H    H   1.990 -12.102  -0.061 1.00 . B B . 250 ASP H    1 1 
        7 15485 2 1 60 ASP HA   H   1.781 -14.955   0.487 1.00 . B B . 250 ASP HA   1 1 
        7 15486 2 1 60 ASP HB2  H   2.660 -14.530   2.839 1.00 . B B . 250 ASP HB2  1 1 
        7 15487 2 1 60 ASP HB3  H   3.849 -14.547   1.545 1.00 . B B . 250 ASP HB3  1 1 
        7 15488 2 1 60 ASP N    N   2.197 -13.054  -0.164 1.00 . B B . 250 ASP N    1 1 
        7 15489 2 1 60 ASP O    O   0.496 -12.831   2.529 1.00 . B B . 250 ASP O    1 1 
        7 15490 2 1 60 ASP OD1  O   4.271 -12.015   1.633 1.00 . B B . 250 ASP OD1  1 1 
        7 15491 2 1 60 ASP OD2  O   3.119 -12.173   3.484 1.00 . B B . 250 ASP OD2  1 1 
        7 15492 2 1 61 GLU C    C  -2.647 -15.293   1.403 1.00 . B B . 251 GLU C    1 1 
        7 15493 2 1 61 GLU CA   C  -1.842 -14.028   1.641 1.00 . B B . 251 GLU CA   1 1 
        7 15494 2 1 61 GLU CB   C  -2.593 -12.832   1.058 1.00 . B B . 251 GLU CB   1 1 
        7 15495 2 1 61 GLU CD   C  -4.777 -11.563   1.002 1.00 . B B . 251 GLU CD   1 1 
        7 15496 2 1 61 GLU CG   C  -3.972 -12.650   1.672 1.00 . B B . 251 GLU CG   1 1 
        7 15497 2 1 61 GLU H    H  -0.420 -14.708   0.230 1.00 . B B . 251 GLU H    1 1 
        7 15498 2 1 61 GLU HA   H  -1.717 -13.888   2.704 1.00 . B B . 251 GLU HA   1 1 
        7 15499 2 1 61 GLU HB2  H  -2.017 -11.935   1.236 1.00 . B B . 251 GLU HB2  1 1 
        7 15500 2 1 61 GLU HB3  H  -2.710 -12.973  -0.006 1.00 . B B . 251 GLU HB3  1 1 
        7 15501 2 1 61 GLU HG2  H  -4.515 -13.578   1.586 1.00 . B B . 251 GLU HG2  1 1 
        7 15502 2 1 61 GLU HG3  H  -3.855 -12.398   2.716 1.00 . B B . 251 GLU HG3  1 1 
        7 15503 2 1 61 GLU N    N  -0.520 -14.173   1.047 1.00 . B B . 251 GLU N    1 1 
        7 15504 2 1 61 GLU O    O  -3.235 -15.860   2.325 1.00 . B B . 251 GLU O    1 1 
        7 15505 2 1 61 GLU OE1  O  -5.520 -11.871   0.044 1.00 . B B . 251 GLU OE1  1 1 
        7 15506 2 1 61 GLU OE2  O  -4.686 -10.401   1.433 1.00 . B B . 251 GLU OE2  1 1 
        7 15507 2 1 62 GLY C    C  -2.595 -18.197   0.052 1.00 . B B . 252 GLY C    1 1 
        7 15508 2 1 62 GLY CA   C  -3.384 -16.932  -0.209 1.00 . B B . 252 GLY CA   1 1 
        7 15509 2 1 62 GLY H    H  -2.146 -15.250  -0.528 1.00 . B B . 252 GLY H    1 1 
        7 15510 2 1 62 GLY HA2  H  -4.301 -16.967   0.359 1.00 . B B . 252 GLY HA2  1 1 
        7 15511 2 1 62 GLY HA3  H  -3.625 -16.882  -1.260 1.00 . B B . 252 GLY HA3  1 1 
        7 15512 2 1 62 GLY N    N  -2.650 -15.740   0.157 1.00 . B B . 252 GLY N    1 1 
        7 15513 2 1 62 GLY O    O  -2.663 -19.151  -0.724 1.00 . B B . 252 GLY O    1 1 
        7 15514 2 1 63 PHE C    C  -1.895 -20.288   2.385 1.00 . B B . 253 PHE C    1 1 
        7 15515 2 1 63 PHE CA   C  -1.056 -19.366   1.514 1.00 . B B . 253 PHE CA   1 1 
        7 15516 2 1 63 PHE CB   C   0.235 -18.957   2.241 1.00 . B B . 253 PHE CB   1 1 
        7 15517 2 1 63 PHE CD1  C  -0.123 -18.700   4.720 1.00 . B B . 253 PHE CD1  1 1 
        7 15518 2 1 63 PHE CD2  C  -0.022 -16.731   3.379 1.00 . B B . 253 PHE CD2  1 1 
        7 15519 2 1 63 PHE CE1  C  -0.313 -17.924   5.847 1.00 . B B . 253 PHE CE1  1 1 
        7 15520 2 1 63 PHE CE2  C  -0.214 -15.951   4.503 1.00 . B B . 253 PHE CE2  1 1 
        7 15521 2 1 63 PHE CG   C   0.024 -18.113   3.471 1.00 . B B . 253 PHE CG   1 1 
        7 15522 2 1 63 PHE CZ   C  -0.358 -16.549   5.738 1.00 . B B . 253 PHE CZ   1 1 
        7 15523 2 1 63 PHE H    H  -1.807 -17.402   1.703 1.00 . B B . 253 PHE H    1 1 
        7 15524 2 1 63 PHE HA   H  -0.796 -19.894   0.608 1.00 . B B . 253 PHE HA   1 1 
        7 15525 2 1 63 PHE HB2  H   0.763 -19.848   2.545 1.00 . B B . 253 PHE HB2  1 1 
        7 15526 2 1 63 PHE HB3  H   0.858 -18.397   1.558 1.00 . B B . 253 PHE HB3  1 1 
        7 15527 2 1 63 PHE HD1  H  -0.088 -19.775   4.806 1.00 . B B . 253 PHE HD1  1 1 
        7 15528 2 1 63 PHE HD2  H   0.092 -16.262   2.413 1.00 . B B . 253 PHE HD2  1 1 
        7 15529 2 1 63 PHE HE1  H  -0.426 -18.393   6.813 1.00 . B B . 253 PHE HE1  1 1 
        7 15530 2 1 63 PHE HE2  H  -0.249 -14.876   4.414 1.00 . B B . 253 PHE HE2  1 1 
        7 15531 2 1 63 PHE HZ   H  -0.508 -15.942   6.618 1.00 . B B . 253 PHE HZ   1 1 
        7 15532 2 1 63 PHE N    N  -1.834 -18.200   1.136 1.00 . B B . 253 PHE N    1 1 
        7 15533 2 1 63 PHE O    O  -2.664 -19.829   3.235 1.00 . B B . 253 PHE O    1 1 
        7 15534 2 1 64 VAL C    C  -1.781 -22.906   4.206 1.00 . B B . 254 VAL C    1 1 
        7 15535 2 1 64 VAL CA   C  -2.518 -22.559   2.921 1.00 . B B . 254 VAL CA   1 1 
        7 15536 2 1 64 VAL CB   C  -2.775 -23.843   2.105 1.00 . B B . 254 VAL CB   1 1 
        7 15537 2 1 64 VAL CG1  C  -3.604 -24.836   2.905 1.00 . B B . 254 VAL CG1  1 1 
        7 15538 2 1 64 VAL CG2  C  -3.464 -23.508   0.790 1.00 . B B . 254 VAL CG2  1 1 
        7 15539 2 1 64 VAL H    H  -1.136 -21.890   1.471 1.00 . B B . 254 VAL H    1 1 
        7 15540 2 1 64 VAL HA   H  -3.472 -22.118   3.173 1.00 . B B . 254 VAL HA   1 1 
        7 15541 2 1 64 VAL HB   H  -1.823 -24.300   1.881 1.00 . B B . 254 VAL HB   1 1 
        7 15542 2 1 64 VAL HG11 H  -3.078 -25.096   3.812 1.00 . B B . 254 VAL HG11 1 1 
        7 15543 2 1 64 VAL HG12 H  -3.768 -25.726   2.315 1.00 . B B . 254 VAL HG12 1 1 
        7 15544 2 1 64 VAL HG13 H  -4.556 -24.391   3.157 1.00 . B B . 254 VAL HG13 1 1 
        7 15545 2 1 64 VAL HG21 H  -3.635 -24.417   0.232 1.00 . B B . 254 VAL HG21 1 1 
        7 15546 2 1 64 VAL HG22 H  -2.836 -22.845   0.213 1.00 . B B . 254 VAL HG22 1 1 
        7 15547 2 1 64 VAL HG23 H  -4.409 -23.025   0.991 1.00 . B B . 254 VAL HG23 1 1 
        7 15548 2 1 64 VAL N    N  -1.763 -21.582   2.160 1.00 . B B . 254 VAL N    1 1 
        7 15549 2 1 64 VAL O    O  -0.645 -23.381   4.174 1.00 . B B . 254 VAL O    1 1 
        7 15550 2 1 65 ILE C    C  -1.992 -24.397   6.971 1.00 . B B . 255 ILE C    1 1 
        7 15551 2 1 65 ILE CA   C  -1.832 -22.920   6.629 1.00 . B B . 255 ILE CA   1 1 
        7 15552 2 1 65 ILE CB   C  -2.483 -22.063   7.734 1.00 . B B . 255 ILE CB   1 1 
        7 15553 2 1 65 ILE CD1  C  -3.036 -19.661   8.381 1.00 . B B . 255 ILE CD1  1 1 
        7 15554 2 1 65 ILE CG1  C  -2.371 -20.578   7.380 1.00 . B B . 255 ILE CG1  1 1 
        7 15555 2 1 65 ILE CG2  C  -1.831 -22.344   9.083 1.00 . B B . 255 ILE CG2  1 1 
        7 15556 2 1 65 ILE H    H  -3.320 -22.245   5.290 1.00 . B B . 255 ILE H    1 1 
        7 15557 2 1 65 ILE HA   H  -0.782 -22.676   6.582 1.00 . B B . 255 ILE HA   1 1 
        7 15558 2 1 65 ILE HB   H  -3.527 -22.332   7.802 1.00 . B B . 255 ILE HB   1 1 
        7 15559 2 1 65 ILE HD11 H  -2.911 -18.636   8.068 1.00 . B B . 255 ILE HD11 1 1 
        7 15560 2 1 65 ILE HD12 H  -2.581 -19.799   9.351 1.00 . B B . 255 ILE HD12 1 1 
        7 15561 2 1 65 ILE HD13 H  -4.089 -19.895   8.441 1.00 . B B . 255 ILE HD13 1 1 
        7 15562 2 1 65 ILE HG12 H  -1.328 -20.307   7.326 1.00 . B B . 255 ILE HG12 1 1 
        7 15563 2 1 65 ILE HG13 H  -2.832 -20.410   6.417 1.00 . B B . 255 ILE HG13 1 1 
        7 15564 2 1 65 ILE HG21 H  -0.778 -22.113   9.029 1.00 . B B . 255 ILE HG21 1 1 
        7 15565 2 1 65 ILE HG22 H  -1.958 -23.387   9.335 1.00 . B B . 255 ILE HG22 1 1 
        7 15566 2 1 65 ILE HG23 H  -2.295 -21.733   9.843 1.00 . B B . 255 ILE HG23 1 1 
        7 15567 2 1 65 ILE N    N  -2.422 -22.639   5.332 1.00 . B B . 255 ILE N    1 1 
        7 15568 2 1 65 ILE O    O  -3.114 -24.895   7.061 1.00 . B B . 255 ILE O    1 1 
        7 15569 2 1 66 PRO C    C  -1.710 -26.813   8.744 1.00 . B B . 256 PRO C    1 1 
        7 15570 2 1 66 PRO CA   C  -0.886 -26.539   7.491 1.00 . B B . 256 PRO CA   1 1 
        7 15571 2 1 66 PRO CB   C   0.588 -26.864   7.741 1.00 . B B . 256 PRO CB   1 1 
        7 15572 2 1 66 PRO CD   C   0.504 -24.601   6.988 1.00 . B B . 256 PRO CD   1 1 
        7 15573 2 1 66 PRO CG   C   1.340 -25.849   6.954 1.00 . B B . 256 PRO CG   1 1 
        7 15574 2 1 66 PRO HA   H  -1.259 -27.144   6.677 1.00 . B B . 256 PRO HA   1 1 
        7 15575 2 1 66 PRO HB2  H   0.802 -26.783   8.797 1.00 . B B . 256 PRO HB2  1 1 
        7 15576 2 1 66 PRO HB3  H   0.803 -27.865   7.401 1.00 . B B . 256 PRO HB3  1 1 
        7 15577 2 1 66 PRO HD2  H   0.781 -23.984   7.830 1.00 . B B . 256 PRO HD2  1 1 
        7 15578 2 1 66 PRO HD3  H   0.610 -24.052   6.064 1.00 . B B . 256 PRO HD3  1 1 
        7 15579 2 1 66 PRO HG2  H   2.303 -25.670   7.408 1.00 . B B . 256 PRO HG2  1 1 
        7 15580 2 1 66 PRO HG3  H   1.462 -26.191   5.936 1.00 . B B . 256 PRO HG3  1 1 
        7 15581 2 1 66 PRO N    N  -0.871 -25.116   7.139 1.00 . B B . 256 PRO N    1 1 
        7 15582 2 1 66 PRO O    O  -1.447 -26.249   9.813 1.00 . B B . 256 PRO O    1 1 
        7 15583 2 1 67 ASP C    C  -2.993 -29.133  10.552 1.00 . B B . 257 ASP C    1 1 
        7 15584 2 1 67 ASP CA   C  -3.598 -28.016   9.703 1.00 . B B . 257 ASP CA   1 1 
        7 15585 2 1 67 ASP CB   C  -4.977 -28.423   9.158 1.00 . B B . 257 ASP CB   1 1 
        7 15586 2 1 67 ASP CG   C  -4.947 -29.691   8.322 1.00 . B B . 257 ASP CG   1 1 
        7 15587 2 1 67 ASP H    H  -2.847 -28.103   7.731 1.00 . B B . 257 ASP H    1 1 
        7 15588 2 1 67 ASP HA   H  -3.711 -27.137  10.318 1.00 . B B . 257 ASP HA   1 1 
        7 15589 2 1 67 ASP HB2  H  -5.648 -28.584   9.988 1.00 . B B . 257 ASP HB2  1 1 
        7 15590 2 1 67 ASP HB3  H  -5.361 -27.621   8.545 1.00 . B B . 257 ASP HB3  1 1 
        7 15591 2 1 67 ASP N    N  -2.706 -27.676   8.603 1.00 . B B . 257 ASP N    1 1 
        7 15592 2 1 67 ASP O    O  -1.769 -29.238  10.658 1.00 . B B . 257 ASP O    1 1 
        7 15593 2 1 67 ASP OD1  O  -4.253 -29.715   7.285 1.00 . B B . 257 ASP OD1  1 1 
        7 15594 2 1 67 ASP OD2  O  -5.635 -30.665   8.696 1.00 . B B . 257 ASP OD2  1 1 
        7 15595 2 1 68 GLU C    C  -2.348 -31.898  11.360 1.00 . B B . 258 GLU C    1 1 
        7 15596 2 1 68 GLU CA   C  -3.415 -31.037  12.034 1.00 . B B . 258 GLU CA   1 1 
        7 15597 2 1 68 GLU CB   C  -4.616 -31.900  12.418 1.00 . B B . 258 GLU CB   1 1 
        7 15598 2 1 68 GLU CD   C  -6.972 -31.955  13.309 1.00 . B B . 258 GLU CD   1 1 
        7 15599 2 1 68 GLU CG   C  -5.736 -31.115  13.078 1.00 . B B . 258 GLU CG   1 1 
        7 15600 2 1 68 GLU H    H  -4.808 -29.819  11.013 1.00 . B B . 258 GLU H    1 1 
        7 15601 2 1 68 GLU HA   H  -2.998 -30.599  12.927 1.00 . B B . 258 GLU HA   1 1 
        7 15602 2 1 68 GLU HB2  H  -5.009 -32.365  11.526 1.00 . B B . 258 GLU HB2  1 1 
        7 15603 2 1 68 GLU HB3  H  -4.290 -32.668  13.102 1.00 . B B . 258 GLU HB3  1 1 
        7 15604 2 1 68 GLU HG2  H  -5.388 -30.747  14.032 1.00 . B B . 258 GLU HG2  1 1 
        7 15605 2 1 68 GLU HG3  H  -5.997 -30.281  12.446 1.00 . B B . 258 GLU HG3  1 1 
        7 15606 2 1 68 GLU N    N  -3.850 -29.948  11.160 1.00 . B B . 258 GLU N    1 1 
        7 15607 2 1 68 GLU O    O  -2.556 -32.428  10.265 1.00 . B B . 258 GLU O    1 1 
        7 15608 2 1 68 GLU OE1  O  -7.781 -32.099  12.367 1.00 . B B . 258 GLU OE1  1 1 
        7 15609 2 1 68 GLU OE2  O  -7.146 -32.473  14.431 1.00 . B B . 258 GLU OE2  1 1 
        7 15610 2 1 69 GLY C    C   0.994 -32.994  12.469 1.00 . B B . 259 GLY C    1 1 
        7 15611 2 1 69 GLY CA   C  -0.112 -32.790  11.460 1.00 . B B . 259 GLY CA   1 1 
        7 15612 2 1 69 GLY H    H  -1.096 -31.581  12.883 1.00 . B B . 259 GLY H    1 1 
        7 15613 2 1 69 GLY HA2  H  -0.487 -33.752  11.146 1.00 . B B . 259 GLY HA2  1 1 
        7 15614 2 1 69 GLY HA3  H   0.287 -32.270  10.602 1.00 . B B . 259 GLY HA3  1 1 
        7 15615 2 1 69 GLY N    N  -1.204 -32.019  12.011 1.00 . B B . 259 GLY N    1 1 
        7 15616 2 1 69 GLY O    O   0.730 -33.301  13.632 1.00 . B B . 259 GLY O    1 1 
        7 15617 2 1 70 GLY C    C   4.501 -32.069  12.536 1.00 . B B . 260 GLY C    1 1 
        7 15618 2 1 70 GLY CA   C   3.357 -32.978  12.918 1.00 . B B . 260 GLY CA   1 1 
        7 15619 2 1 70 GLY H    H   2.375 -32.570  11.096 1.00 . B B . 260 GLY H    1 1 
        7 15620 2 1 70 GLY HA2  H   3.047 -32.749  13.927 1.00 . B B . 260 GLY HA2  1 1 
        7 15621 2 1 70 GLY HA3  H   3.694 -34.003  12.878 1.00 . B B . 260 GLY HA3  1 1 
        7 15622 2 1 70 GLY N    N   2.227 -32.818  12.033 1.00 . B B . 260 GLY N    1 1 
        7 15623 2 1 70 GLY O    O   4.559 -30.932  13.047 1.00 . B B . 260 GLY O    1 1 
        7 15624 2 1 70 GLY OXT  O   5.343 -32.482  11.715 1.00 . B B . 260 GLY OXT  1 1 
        8 15625 1 1  1 ASP C    C -36.073  -2.829  -5.346 1.00 . A A . 191 ASP C    1 1 
        8 15626 1 1  1 ASP CA   C -37.104  -3.922  -5.605 1.00 . A A . 191 ASP CA   1 1 
        8 15627 1 1  1 ASP CB   C -36.447  -5.127  -6.279 1.00 . A A . 191 ASP CB   1 1 
        8 15628 1 1  1 ASP CG   C -37.402  -6.289  -6.455 1.00 . A A . 191 ASP CG   1 1 
        8 15629 1 1  1 ASP H1   H -38.884  -4.147  -6.663 1.00 . A A . 191 ASP H1   1 1 
        8 15630 1 1  1 ASP H2   H -37.810  -3.035  -7.348 1.00 . A A . 191 ASP H2   1 1 
        8 15631 1 1  1 ASP H3   H -38.685  -2.622  -5.965 1.00 . A A . 191 ASP H3   1 1 
        8 15632 1 1  1 ASP HA   H -37.528  -4.230  -4.662 1.00 . A A . 191 ASP HA   1 1 
        8 15633 1 1  1 ASP HB2  H -36.086  -4.834  -7.254 1.00 . A A . 191 ASP HB2  1 1 
        8 15634 1 1  1 ASP HB3  H -35.618  -5.457  -5.680 1.00 . A A . 191 ASP HB3  1 1 
        8 15635 1 1  1 ASP N    N -38.196  -3.396  -6.453 1.00 . A A . 191 ASP N    1 1 
        8 15636 1 1  1 ASP O    O -34.889  -2.987  -5.651 1.00 . A A . 191 ASP O    1 1 
        8 15637 1 1  1 ASP OD1  O -37.533  -7.108  -5.522 1.00 . A A . 191 ASP OD1  1 1 
        8 15638 1 1  1 ASP OD2  O -38.031  -6.384  -7.529 1.00 . A A . 191 ASP OD2  1 1 
        8 15639 1 1  2 GLU C    C -34.498  -0.832  -3.689 1.00 . A A . 192 GLU C    1 1 
        8 15640 1 1  2 GLU CA   C -35.716  -0.537  -4.566 1.00 . A A . 192 GLU CA   1 1 
        8 15641 1 1  2 GLU CB   C -36.563   0.575  -3.938 1.00 . A A . 192 GLU CB   1 1 
        8 15642 1 1  2 GLU CD   C -36.683   2.952  -3.099 1.00 . A A . 192 GLU CD   1 1 
        8 15643 1 1  2 GLU CG   C -35.798   1.861  -3.666 1.00 . A A . 192 GLU CG   1 1 
        8 15644 1 1  2 GLU H    H -37.473  -1.706  -4.470 1.00 . A A . 192 GLU H    1 1 
        8 15645 1 1  2 GLU HA   H -35.371  -0.205  -5.534 1.00 . A A . 192 GLU HA   1 1 
        8 15646 1 1  2 GLU HB2  H -37.381   0.807  -4.605 1.00 . A A . 192 GLU HB2  1 1 
        8 15647 1 1  2 GLU HB3  H -36.965   0.217  -3.003 1.00 . A A . 192 GLU HB3  1 1 
        8 15648 1 1  2 GLU HG2  H -35.009   1.654  -2.959 1.00 . A A . 192 GLU HG2  1 1 
        8 15649 1 1  2 GLU HG3  H -35.368   2.213  -4.592 1.00 . A A . 192 GLU HG3  1 1 
        8 15650 1 1  2 GLU N    N -36.539  -1.724  -4.772 1.00 . A A . 192 GLU N    1 1 
        8 15651 1 1  2 GLU O    O -33.352  -0.675  -4.127 1.00 . A A . 192 GLU O    1 1 
        8 15652 1 1  2 GLU OE1  O -36.944   2.945  -1.878 1.00 . A A . 192 GLU OE1  1 1 
        8 15653 1 1  2 GLU OE2  O -37.121   3.827  -3.873 1.00 . A A . 192 GLU OE2  1 1 
        8 15654 1 1  3 ALA C    C -32.869  -2.742  -1.885 1.00 . A A . 193 ALA C    1 1 
        8 15655 1 1  3 ALA CA   C -33.657  -1.498  -1.520 1.00 . A A . 193 ALA CA   1 1 
        8 15656 1 1  3 ALA CB   C -34.187  -1.616  -0.106 1.00 . A A . 193 ALA CB   1 1 
        8 15657 1 1  3 ALA H    H -35.664  -1.446  -2.175 1.00 . A A . 193 ALA H    1 1 
        8 15658 1 1  3 ALA HA   H -33.000  -0.644  -1.558 1.00 . A A . 193 ALA HA   1 1 
        8 15659 1 1  3 ALA HB1  H -33.364  -1.812   0.574 1.00 . A A . 193 ALA HB1  1 1 
        8 15660 1 1  3 ALA HB2  H -34.897  -2.428  -0.059 1.00 . A A . 193 ALA HB2  1 1 
        8 15661 1 1  3 ALA HB3  H -34.674  -0.695   0.170 1.00 . A A . 193 ALA HB3  1 1 
        8 15662 1 1  3 ALA N    N -34.739  -1.269  -2.459 1.00 . A A . 193 ALA N    1 1 
        8 15663 1 1  3 ALA O    O -31.687  -2.831  -1.576 1.00 . A A . 193 ALA O    1 1 
        8 15664 1 1  4 ALA C    C -31.637  -4.678  -3.788 1.00 . A A . 194 ALA C    1 1 
        8 15665 1 1  4 ALA CA   C -32.865  -4.938  -2.923 1.00 . A A . 194 ALA CA   1 1 
        8 15666 1 1  4 ALA CB   C -33.836  -5.840  -3.646 1.00 . A A . 194 ALA CB   1 1 
        8 15667 1 1  4 ALA H    H -34.463  -3.561  -2.779 1.00 . A A . 194 ALA H    1 1 
        8 15668 1 1  4 ALA HA   H -32.561  -5.438  -2.014 1.00 . A A . 194 ALA HA   1 1 
        8 15669 1 1  4 ALA HB1  H -34.783  -5.827  -3.132 1.00 . A A . 194 ALA HB1  1 1 
        8 15670 1 1  4 ALA HB2  H -33.446  -6.846  -3.659 1.00 . A A . 194 ALA HB2  1 1 
        8 15671 1 1  4 ALA HB3  H -33.965  -5.488  -4.655 1.00 . A A . 194 ALA HB3  1 1 
        8 15672 1 1  4 ALA N    N -33.518  -3.694  -2.545 1.00 . A A . 194 ALA N    1 1 
        8 15673 1 1  4 ALA O    O -30.588  -5.293  -3.596 1.00 . A A . 194 ALA O    1 1 
        8 15674 1 1  5 GLU C    C -29.543  -2.732  -4.737 1.00 . A A . 195 GLU C    1 1 
        8 15675 1 1  5 GLU CA   C -30.656  -3.350  -5.577 1.00 . A A . 195 GLU CA   1 1 
        8 15676 1 1  5 GLU CB   C -31.121  -2.361  -6.646 1.00 . A A . 195 GLU CB   1 1 
        8 15677 1 1  5 GLU CD   C -31.434  -4.105  -8.436 1.00 . A A . 195 GLU CD   1 1 
        8 15678 1 1  5 GLU CG   C -32.072  -2.973  -7.660 1.00 . A A . 195 GLU CG   1 1 
        8 15679 1 1  5 GLU H    H -32.647  -3.323  -4.860 1.00 . A A . 195 GLU H    1 1 
        8 15680 1 1  5 GLU HA   H -30.275  -4.237  -6.059 1.00 . A A . 195 GLU HA   1 1 
        8 15681 1 1  5 GLU HB2  H -31.625  -1.536  -6.164 1.00 . A A . 195 GLU HB2  1 1 
        8 15682 1 1  5 GLU HB3  H -30.258  -1.986  -7.176 1.00 . A A . 195 GLU HB3  1 1 
        8 15683 1 1  5 GLU HG2  H -32.935  -3.355  -7.140 1.00 . A A . 195 GLU HG2  1 1 
        8 15684 1 1  5 GLU HG3  H -32.380  -2.210  -8.354 1.00 . A A . 195 GLU HG3  1 1 
        8 15685 1 1  5 GLU N    N -31.772  -3.747  -4.728 1.00 . A A . 195 GLU N    1 1 
        8 15686 1 1  5 GLU O    O -28.361  -2.917  -5.021 1.00 . A A . 195 GLU O    1 1 
        8 15687 1 1  5 GLU OE1  O -30.799  -3.833  -9.474 1.00 . A A . 195 GLU OE1  1 1 
        8 15688 1 1  5 GLU OE2  O -31.563  -5.270  -8.017 1.00 . A A . 195 GLU OE2  1 1 
        8 15689 1 1  6 LEU C    C -28.316  -2.477  -1.891 1.00 . A A . 196 LEU C    1 1 
        8 15690 1 1  6 LEU CA   C -28.963  -1.416  -2.780 1.00 . A A . 196 LEU CA   1 1 
        8 15691 1 1  6 LEU CB   C -29.619  -0.333  -1.929 1.00 . A A . 196 LEU CB   1 1 
        8 15692 1 1  6 LEU CD1  C -31.233   1.468  -2.574 1.00 . A A . 196 LEU CD1  1 1 
        8 15693 1 1  6 LEU CD2  C -28.872   2.055  -2.003 1.00 . A A . 196 LEU CD2  1 1 
        8 15694 1 1  6 LEU CG   C -29.789   1.013  -2.632 1.00 . A A . 196 LEU CG   1 1 
        8 15695 1 1  6 LEU H    H -30.893  -1.877  -3.530 1.00 . A A . 196 LEU H    1 1 
        8 15696 1 1  6 LEU HA   H -28.192  -0.961  -3.382 1.00 . A A . 196 LEU HA   1 1 
        8 15697 1 1  6 LEU HB2  H -30.593  -0.685  -1.620 1.00 . A A . 196 LEU HB2  1 1 
        8 15698 1 1  6 LEU HB3  H -29.014  -0.180  -1.050 1.00 . A A . 196 LEU HB3  1 1 
        8 15699 1 1  6 LEU HD11 H -31.343   2.385  -3.132 1.00 . A A . 196 LEU HD11 1 1 
        8 15700 1 1  6 LEU HD12 H -31.513   1.639  -1.551 1.00 . A A . 196 LEU HD12 1 1 
        8 15701 1 1  6 LEU HD13 H -31.871   0.708  -3.001 1.00 . A A . 196 LEU HD13 1 1 
        8 15702 1 1  6 LEU HD21 H -27.844   1.704  -2.024 1.00 . A A . 196 LEU HD21 1 1 
        8 15703 1 1  6 LEU HD22 H -29.173   2.225  -0.979 1.00 . A A . 196 LEU HD22 1 1 
        8 15704 1 1  6 LEU HD23 H -28.948   2.979  -2.555 1.00 . A A . 196 LEU HD23 1 1 
        8 15705 1 1  6 LEU HG   H -29.521   0.907  -3.670 1.00 . A A . 196 LEU HG   1 1 
        8 15706 1 1  6 LEU N    N -29.930  -2.013  -3.692 1.00 . A A . 196 LEU N    1 1 
        8 15707 1 1  6 LEU O    O -27.165  -2.329  -1.476 1.00 . A A . 196 LEU O    1 1 
        8 15708 1 1  7 MET C    C -27.348  -5.283  -1.617 1.00 . A A . 197 MET C    1 1 
        8 15709 1 1  7 MET CA   C -28.509  -4.671  -0.847 1.00 . A A . 197 MET CA   1 1 
        8 15710 1 1  7 MET CB   C -29.571  -5.749  -0.606 1.00 . A A . 197 MET CB   1 1 
        8 15711 1 1  7 MET CE   C -32.423  -4.155   1.962 1.00 . A A . 197 MET CE   1 1 
        8 15712 1 1  7 MET CG   C -30.872  -5.234  -0.013 1.00 . A A . 197 MET CG   1 1 
        8 15713 1 1  7 MET H    H -29.987  -3.578  -1.912 1.00 . A A . 197 MET H    1 1 
        8 15714 1 1  7 MET HA   H -28.150  -4.297   0.102 1.00 . A A . 197 MET HA   1 1 
        8 15715 1 1  7 MET HB2  H -29.798  -6.225  -1.548 1.00 . A A . 197 MET HB2  1 1 
        8 15716 1 1  7 MET HB3  H -29.163  -6.490   0.068 1.00 . A A . 197 MET HB3  1 1 
        8 15717 1 1  7 MET HE1  H -32.704  -3.361   1.276 1.00 . A A . 197 MET HE1  1 1 
        8 15718 1 1  7 MET HE2  H -32.534  -3.810   2.978 1.00 . A A . 197 MET HE2  1 1 
        8 15719 1 1  7 MET HE3  H -33.061  -5.010   1.798 1.00 . A A . 197 MET HE3  1 1 
        8 15720 1 1  7 MET HG2  H -31.233  -4.434  -0.631 1.00 . A A . 197 MET HG2  1 1 
        8 15721 1 1  7 MET HG3  H -31.593  -6.024  -0.022 1.00 . A A . 197 MET HG3  1 1 
        8 15722 1 1  7 MET N    N -29.052  -3.548  -1.607 1.00 . A A . 197 MET N    1 1 
        8 15723 1 1  7 MET O    O -26.315  -5.627  -1.048 1.00 . A A . 197 MET O    1 1 
        8 15724 1 1  7 MET SD   S -30.717  -4.622   1.670 1.00 . A A . 197 MET SD   1 1 
        8 15725 1 1  8 GLN C    C -25.392  -4.871  -3.973 1.00 . A A . 198 GLN C    1 1 
        8 15726 1 1  8 GLN CA   C -26.490  -5.916  -3.802 1.00 . A A . 198 GLN CA   1 1 
        8 15727 1 1  8 GLN CB   C -27.092  -6.284  -5.161 1.00 . A A . 198 GLN CB   1 1 
        8 15728 1 1  8 GLN CD   C -26.738  -7.242  -7.464 1.00 . A A . 198 GLN CD   1 1 
        8 15729 1 1  8 GLN CG   C -26.092  -6.860  -6.149 1.00 . A A . 198 GLN CG   1 1 
        8 15730 1 1  8 GLN H    H -28.400  -5.153  -3.308 1.00 . A A . 198 GLN H    1 1 
        8 15731 1 1  8 GLN HA   H -26.067  -6.800  -3.346 1.00 . A A . 198 GLN HA   1 1 
        8 15732 1 1  8 GLN HB2  H -27.871  -7.015  -5.007 1.00 . A A . 198 GLN HB2  1 1 
        8 15733 1 1  8 GLN HB3  H -27.527  -5.398  -5.599 1.00 . A A . 198 GLN HB3  1 1 
        8 15734 1 1  8 GLN HE21 H -25.044  -6.902  -8.438 1.00 . A A . 198 GLN HE21 1 1 
        8 15735 1 1  8 GLN HE22 H -26.372  -7.443  -9.399 1.00 . A A . 198 GLN HE22 1 1 
        8 15736 1 1  8 GLN HG2  H -25.327  -6.122  -6.341 1.00 . A A . 198 GLN HG2  1 1 
        8 15737 1 1  8 GLN HG3  H -25.643  -7.739  -5.716 1.00 . A A . 198 GLN HG3  1 1 
        8 15738 1 1  8 GLN N    N -27.532  -5.407  -2.923 1.00 . A A . 198 GLN N    1 1 
        8 15739 1 1  8 GLN NE2  N -25.975  -7.185  -8.542 1.00 . A A . 198 GLN NE2  1 1 
        8 15740 1 1  8 GLN O    O -24.213  -5.200  -4.108 1.00 . A A . 198 GLN O    1 1 
        8 15741 1 1  8 GLN OE1  O -27.916  -7.592  -7.511 1.00 . A A . 198 GLN OE1  1 1 
        8 15742 1 1  9 GLN C    C -23.848  -2.467  -2.964 1.00 . A A . 199 GLN C    1 1 
        8 15743 1 1  9 GLN CA   C -24.864  -2.503  -4.103 1.00 . A A . 199 GLN CA   1 1 
        8 15744 1 1  9 GLN CB   C -25.631  -1.178  -4.176 1.00 . A A . 199 GLN CB   1 1 
        8 15745 1 1  9 GLN CD   C -23.929   0.040  -5.607 1.00 . A A . 199 GLN CD   1 1 
        8 15746 1 1  9 GLN CG   C -24.746   0.049  -4.329 1.00 . A A . 199 GLN CG   1 1 
        8 15747 1 1  9 GLN H    H -26.745  -3.413  -3.818 1.00 . A A . 199 GLN H    1 1 
        8 15748 1 1  9 GLN HA   H -24.334  -2.656  -5.034 1.00 . A A . 199 GLN HA   1 1 
        8 15749 1 1  9 GLN HB2  H -26.305  -1.213  -5.019 1.00 . A A . 199 GLN HB2  1 1 
        8 15750 1 1  9 GLN HB3  H -26.207  -1.065  -3.271 1.00 . A A . 199 GLN HB3  1 1 
        8 15751 1 1  9 GLN HE21 H -22.412  -0.832  -4.675 1.00 . A A . 199 GLN HE21 1 1 
        8 15752 1 1  9 GLN HE22 H -22.170  -0.491  -6.344 1.00 . A A . 199 GLN HE22 1 1 
        8 15753 1 1  9 GLN HG2  H -25.370   0.930  -4.328 1.00 . A A . 199 GLN HG2  1 1 
        8 15754 1 1  9 GLN HG3  H -24.070   0.090  -3.489 1.00 . A A . 199 GLN HG3  1 1 
        8 15755 1 1  9 GLN N    N -25.792  -3.609  -3.943 1.00 . A A . 199 GLN N    1 1 
        8 15756 1 1  9 GLN NE2  N -22.716  -0.482  -5.536 1.00 . A A . 199 GLN NE2  1 1 
        8 15757 1 1  9 GLN O    O -22.660  -2.266  -3.207 1.00 . A A . 199 GLN O    1 1 
        8 15758 1 1  9 GLN OE1  O -24.383   0.510  -6.651 1.00 . A A . 199 GLN OE1  1 1 
        8 15759 1 1 10 VAL C    C -22.441  -3.872  -0.679 1.00 . A A . 200 VAL C    1 1 
        8 15760 1 1 10 VAL CA   C -23.377  -2.674  -0.597 1.00 . A A . 200 VAL CA   1 1 
        8 15761 1 1 10 VAL CB   C -24.075  -2.673   0.779 1.00 . A A . 200 VAL CB   1 1 
        8 15762 1 1 10 VAL CG1  C -24.906  -1.426   0.952 1.00 . A A . 200 VAL CG1  1 1 
        8 15763 1 1 10 VAL CG2  C -24.912  -3.913   0.989 1.00 . A A . 200 VAL CG2  1 1 
        8 15764 1 1 10 VAL H    H -25.264  -2.802  -1.576 1.00 . A A . 200 VAL H    1 1 
        8 15765 1 1 10 VAL HA   H -22.785  -1.772  -0.664 1.00 . A A . 200 VAL HA   1 1 
        8 15766 1 1 10 VAL HB   H -23.311  -2.666   1.539 1.00 . A A . 200 VAL HB   1 1 
        8 15767 1 1 10 VAL HG11 H -24.266  -0.562   0.896 1.00 . A A . 200 VAL HG11 1 1 
        8 15768 1 1 10 VAL HG12 H -25.389  -1.453   1.917 1.00 . A A . 200 VAL HG12 1 1 
        8 15769 1 1 10 VAL HG13 H -25.649  -1.379   0.171 1.00 . A A . 200 VAL HG13 1 1 
        8 15770 1 1 10 VAL HG21 H -25.398  -3.855   1.949 1.00 . A A . 200 VAL HG21 1 1 
        8 15771 1 1 10 VAL HG22 H -24.273  -4.780   0.962 1.00 . A A . 200 VAL HG22 1 1 
        8 15772 1 1 10 VAL HG23 H -25.655  -3.986   0.210 1.00 . A A . 200 VAL HG23 1 1 
        8 15773 1 1 10 VAL N    N -24.301  -2.667  -1.728 1.00 . A A . 200 VAL N    1 1 
        8 15774 1 1 10 VAL O    O -21.308  -3.809  -0.214 1.00 . A A . 200 VAL O    1 1 
        8 15775 1 1 11 LYS C    C -20.908  -5.843  -2.347 1.00 . A A . 201 LYS C    1 1 
        8 15776 1 1 11 LYS CA   C -22.096  -6.144  -1.447 1.00 . A A . 201 LYS CA   1 1 
        8 15777 1 1 11 LYS CB   C -22.907  -7.301  -2.038 1.00 . A A . 201 LYS CB   1 1 
        8 15778 1 1 11 LYS CD   C -23.933  -8.352   0.007 1.00 . A A . 201 LYS CD   1 1 
        8 15779 1 1 11 LYS CE   C -25.372  -8.459  -0.470 1.00 . A A . 201 LYS CE   1 1 
        8 15780 1 1 11 LYS CG   C -22.955  -8.531  -1.143 1.00 . A A . 201 LYS CG   1 1 
        8 15781 1 1 11 LYS H    H -23.832  -4.949  -1.631 1.00 . A A . 201 LYS H    1 1 
        8 15782 1 1 11 LYS HA   H -21.731  -6.429  -0.471 1.00 . A A . 201 LYS HA   1 1 
        8 15783 1 1 11 LYS HB2  H -23.920  -6.965  -2.207 1.00 . A A . 201 LYS HB2  1 1 
        8 15784 1 1 11 LYS HB3  H -22.469  -7.585  -2.983 1.00 . A A . 201 LYS HB3  1 1 
        8 15785 1 1 11 LYS HD2  H -23.751  -9.117   0.747 1.00 . A A . 201 LYS HD2  1 1 
        8 15786 1 1 11 LYS HD3  H -23.781  -7.376   0.447 1.00 . A A . 201 LYS HD3  1 1 
        8 15787 1 1 11 LYS HE2  H -25.536  -7.726  -1.245 1.00 . A A . 201 LYS HE2  1 1 
        8 15788 1 1 11 LYS HE3  H -25.531  -9.448  -0.874 1.00 . A A . 201 LYS HE3  1 1 
        8 15789 1 1 11 LYS HG2  H -23.260  -9.382  -1.732 1.00 . A A . 201 LYS HG2  1 1 
        8 15790 1 1 11 LYS HG3  H -21.967  -8.707  -0.740 1.00 . A A . 201 LYS HG3  1 1 
        8 15791 1 1 11 LYS HZ1  H -27.317  -8.341   0.272 1.00 . A A . 201 LYS HZ1  1 1 
        8 15792 1 1 11 LYS HZ2  H -26.241  -7.258   0.998 1.00 . A A . 201 LYS HZ2  1 1 
        8 15793 1 1 11 LYS HZ3  H -26.190  -8.898   1.402 1.00 . A A . 201 LYS HZ3  1 1 
        8 15794 1 1 11 LYS N    N -22.916  -4.954  -1.285 1.00 . A A . 201 LYS N    1 1 
        8 15795 1 1 11 LYS NZ   N -26.346  -8.222   0.627 1.00 . A A . 201 LYS NZ   1 1 
        8 15796 1 1 11 LYS O    O -19.762  -5.935  -1.922 1.00 . A A . 201 LYS O    1 1 
        8 15797 1 1 12 VAL C    C -19.243  -4.023  -4.109 1.00 . A A . 202 VAL C    1 1 
        8 15798 1 1 12 VAL CA   C -20.142  -5.177  -4.557 1.00 . A A . 202 VAL CA   1 1 
        8 15799 1 1 12 VAL CB   C -20.736  -4.868  -5.949 1.00 . A A . 202 VAL CB   1 1 
        8 15800 1 1 12 VAL CG1  C -21.671  -5.977  -6.385 1.00 . A A . 202 VAL CG1  1 1 
        8 15801 1 1 12 VAL CG2  C -21.463  -3.534  -5.959 1.00 . A A . 202 VAL CG2  1 1 
        8 15802 1 1 12 VAL H    H -22.130  -5.322  -3.840 1.00 . A A . 202 VAL H    1 1 
        8 15803 1 1 12 VAL HA   H -19.538  -6.070  -4.640 1.00 . A A . 202 VAL HA   1 1 
        8 15804 1 1 12 VAL HB   H -19.928  -4.816  -6.660 1.00 . A A . 202 VAL HB   1 1 
        8 15805 1 1 12 VAL HG11 H -21.139  -6.916  -6.386 1.00 . A A . 202 VAL HG11 1 1 
        8 15806 1 1 12 VAL HG12 H -22.034  -5.767  -7.377 1.00 . A A . 202 VAL HG12 1 1 
        8 15807 1 1 12 VAL HG13 H -22.505  -6.032  -5.698 1.00 . A A . 202 VAL HG13 1 1 
        8 15808 1 1 12 VAL HG21 H -20.773  -2.747  -5.696 1.00 . A A . 202 VAL HG21 1 1 
        8 15809 1 1 12 VAL HG22 H -22.271  -3.559  -5.244 1.00 . A A . 202 VAL HG22 1 1 
        8 15810 1 1 12 VAL HG23 H -21.860  -3.350  -6.946 1.00 . A A . 202 VAL HG23 1 1 
        8 15811 1 1 12 VAL N    N -21.191  -5.441  -3.578 1.00 . A A . 202 VAL N    1 1 
        8 15812 1 1 12 VAL O    O -18.066  -3.964  -4.464 1.00 . A A . 202 VAL O    1 1 
        8 15813 1 1 13 LEU C    C -18.115  -2.337  -1.707 1.00 . A A . 203 LEU C    1 1 
        8 15814 1 1 13 LEU CA   C -19.073  -1.957  -2.838 1.00 . A A . 203 LEU CA   1 1 
        8 15815 1 1 13 LEU CB   C -20.073  -0.892  -2.374 1.00 . A A . 203 LEU CB   1 1 
        8 15816 1 1 13 LEU CD1  C -19.068   1.007  -3.651 1.00 . A A . 203 LEU CD1  1 1 
        8 15817 1 1 13 LEU CD2  C -20.653   1.470  -1.781 1.00 . A A . 203 LEU CD2  1 1 
        8 15818 1 1 13 LEU CG   C -19.554   0.543  -2.291 1.00 . A A . 203 LEU CG   1 1 
        8 15819 1 1 13 LEU H    H -20.729  -3.255  -3.019 1.00 . A A . 203 LEU H    1 1 
        8 15820 1 1 13 LEU HA   H -18.500  -1.569  -3.667 1.00 . A A . 203 LEU HA   1 1 
        8 15821 1 1 13 LEU HB2  H -20.912  -0.905  -3.052 1.00 . A A . 203 LEU HB2  1 1 
        8 15822 1 1 13 LEU HB3  H -20.425  -1.173  -1.399 1.00 . A A . 203 LEU HB3  1 1 
        8 15823 1 1 13 LEU HD11 H -18.803   2.052  -3.604 1.00 . A A . 203 LEU HD11 1 1 
        8 15824 1 1 13 LEU HD12 H -19.855   0.868  -4.377 1.00 . A A . 203 LEU HD12 1 1 
        8 15825 1 1 13 LEU HD13 H -18.205   0.428  -3.941 1.00 . A A . 203 LEU HD13 1 1 
        8 15826 1 1 13 LEU HD21 H -20.255   2.462  -1.640 1.00 . A A . 203 LEU HD21 1 1 
        8 15827 1 1 13 LEU HD22 H -21.033   1.100  -0.843 1.00 . A A . 203 LEU HD22 1 1 
        8 15828 1 1 13 LEU HD23 H -21.459   1.510  -2.501 1.00 . A A . 203 LEU HD23 1 1 
        8 15829 1 1 13 LEU HG   H -18.723   0.588  -1.601 1.00 . A A . 203 LEU HG   1 1 
        8 15830 1 1 13 LEU N    N -19.798  -3.127  -3.303 1.00 . A A . 203 LEU N    1 1 
        8 15831 1 1 13 LEU O    O -16.989  -1.843  -1.638 1.00 . A A . 203 LEU O    1 1 
        8 15832 1 1 14 LYS C    C -16.671  -4.664  -0.204 1.00 . A A . 204 LYS C    1 1 
        8 15833 1 1 14 LYS CA   C -17.732  -3.690   0.285 1.00 . A A . 204 LYS CA   1 1 
        8 15834 1 1 14 LYS CB   C -18.582  -4.370   1.362 1.00 . A A . 204 LYS CB   1 1 
        8 15835 1 1 14 LYS CD   C -20.062  -6.314   1.962 1.00 . A A . 204 LYS CD   1 1 
        8 15836 1 1 14 LYS CE   C -19.525  -6.460   3.379 1.00 . A A . 204 LYS CE   1 1 
        8 15837 1 1 14 LYS CG   C -18.998  -5.792   1.009 1.00 . A A . 204 LYS CG   1 1 
        8 15838 1 1 14 LYS H    H -19.464  -3.607  -0.938 1.00 . A A . 204 LYS H    1 1 
        8 15839 1 1 14 LYS HA   H -17.246  -2.826   0.710 1.00 . A A . 204 LYS HA   1 1 
        8 15840 1 1 14 LYS HB2  H -18.017  -4.402   2.281 1.00 . A A . 204 LYS HB2  1 1 
        8 15841 1 1 14 LYS HB3  H -19.475  -3.787   1.522 1.00 . A A . 204 LYS HB3  1 1 
        8 15842 1 1 14 LYS HD2  H -20.889  -5.622   1.970 1.00 . A A . 204 LYS HD2  1 1 
        8 15843 1 1 14 LYS HD3  H -20.402  -7.276   1.614 1.00 . A A . 204 LYS HD3  1 1 
        8 15844 1 1 14 LYS HE2  H -18.713  -7.171   3.370 1.00 . A A . 204 LYS HE2  1 1 
        8 15845 1 1 14 LYS HE3  H -19.158  -5.502   3.712 1.00 . A A . 204 LYS HE3  1 1 
        8 15846 1 1 14 LYS HG2  H -19.379  -5.813  -0.004 1.00 . A A . 204 LYS HG2  1 1 
        8 15847 1 1 14 LYS HG3  H -18.130  -6.432   1.074 1.00 . A A . 204 LYS HG3  1 1 
        8 15848 1 1 14 LYS HZ1  H -20.921  -7.865   4.031 1.00 . A A . 204 LYS HZ1  1 1 
        8 15849 1 1 14 LYS HZ2  H -21.359  -6.265   4.353 1.00 . A A . 204 LYS HZ2  1 1 
        8 15850 1 1 14 LYS HZ3  H -20.165  -7.018   5.283 1.00 . A A . 204 LYS HZ3  1 1 
        8 15851 1 1 14 LYS N    N -18.558  -3.240  -0.833 1.00 . A A . 204 LYS N    1 1 
        8 15852 1 1 14 LYS NZ   N -20.565  -6.935   4.326 1.00 . A A . 204 LYS NZ   1 1 
        8 15853 1 1 14 LYS O    O -15.660  -4.883   0.460 1.00 . A A . 204 LYS O    1 1 
        8 15854 1 1 15 LEU C    C -14.763  -5.489  -2.497 1.00 . A A . 205 LEU C    1 1 
        8 15855 1 1 15 LEU CA   C -15.980  -6.204  -1.928 1.00 . A A . 205 LEU CA   1 1 
        8 15856 1 1 15 LEU CB   C -16.675  -7.066  -2.973 1.00 . A A . 205 LEU CB   1 1 
        8 15857 1 1 15 LEU CD1  C -18.450  -8.751  -3.515 1.00 . A A . 205 LEU CD1  1 1 
        8 15858 1 1 15 LEU CD2  C -17.183  -8.919  -1.360 1.00 . A A . 205 LEU CD2  1 1 
        8 15859 1 1 15 LEU CG   C -17.770  -7.970  -2.400 1.00 . A A . 205 LEU CG   1 1 
        8 15860 1 1 15 LEU H    H -17.746  -5.052  -1.840 1.00 . A A . 205 LEU H    1 1 
        8 15861 1 1 15 LEU HA   H -15.653  -6.840  -1.124 1.00 . A A . 205 LEU HA   1 1 
        8 15862 1 1 15 LEU HB2  H -17.114  -6.416  -3.717 1.00 . A A . 205 LEU HB2  1 1 
        8 15863 1 1 15 LEU HB3  H -15.934  -7.689  -3.450 1.00 . A A . 205 LEU HB3  1 1 
        8 15864 1 1 15 LEU HD11 H -18.887  -8.062  -4.222 1.00 . A A . 205 LEU HD11 1 1 
        8 15865 1 1 15 LEU HD12 H -19.225  -9.376  -3.097 1.00 . A A . 205 LEU HD12 1 1 
        8 15866 1 1 15 LEU HD13 H -17.721  -9.370  -4.019 1.00 . A A . 205 LEU HD13 1 1 
        8 15867 1 1 15 LEU HD21 H -17.968  -9.546  -0.964 1.00 . A A . 205 LEU HD21 1 1 
        8 15868 1 1 15 LEU HD22 H -16.733  -8.348  -0.552 1.00 . A A . 205 LEU HD22 1 1 
        8 15869 1 1 15 LEU HD23 H -16.428  -9.537  -1.822 1.00 . A A . 205 LEU HD23 1 1 
        8 15870 1 1 15 LEU HG   H -18.521  -7.353  -1.904 1.00 . A A . 205 LEU HG   1 1 
        8 15871 1 1 15 LEU N    N -16.912  -5.252  -1.363 1.00 . A A . 205 LEU N    1 1 
        8 15872 1 1 15 LEU O    O -13.659  -6.029  -2.494 1.00 . A A . 205 LEU O    1 1 
        8 15873 1 1 16 THR C    C -13.090  -3.042  -2.025 1.00 . A A . 206 THR C    1 1 
        8 15874 1 1 16 THR CA   C -13.836  -3.410  -3.303 1.00 . A A . 206 THR CA   1 1 
        8 15875 1 1 16 THR CB   C -14.288  -2.125  -4.023 1.00 . A A . 206 THR CB   1 1 
        8 15876 1 1 16 THR CG2  C -13.088  -1.283  -4.438 1.00 . A A . 206 THR CG2  1 1 
        8 15877 1 1 16 THR H    H -15.875  -3.933  -3.090 1.00 . A A . 206 THR H    1 1 
        8 15878 1 1 16 THR HA   H -13.175  -3.963  -3.955 1.00 . A A . 206 THR HA   1 1 
        8 15879 1 1 16 THR HB   H -14.897  -1.546  -3.344 1.00 . A A . 206 THR HB   1 1 
        8 15880 1 1 16 THR HG1  H -14.656  -3.205  -5.637 1.00 . A A . 206 THR HG1  1 1 
        8 15881 1 1 16 THR HG21 H -12.569  -0.931  -3.553 1.00 . A A . 206 THR HG21 1 1 
        8 15882 1 1 16 THR HG22 H -13.426  -0.436  -5.017 1.00 . A A . 206 THR HG22 1 1 
        8 15883 1 1 16 THR HG23 H -12.415  -1.883  -5.033 1.00 . A A . 206 THR HG23 1 1 
        8 15884 1 1 16 THR N    N -14.960  -4.264  -2.964 1.00 . A A . 206 THR N    1 1 
        8 15885 1 1 16 THR O    O -11.862  -2.959  -2.005 1.00 . A A . 206 THR O    1 1 
        8 15886 1 1 16 THR OG1  O -15.067  -2.458  -5.181 1.00 . A A . 206 THR OG1  1 1 
        8 15887 1 1 17 VAL C    C -12.385  -3.685   0.825 1.00 . A A . 207 VAL C    1 1 
        8 15888 1 1 17 VAL CA   C -13.299  -2.558   0.358 1.00 . A A . 207 VAL CA   1 1 
        8 15889 1 1 17 VAL CB   C -14.419  -2.325   1.399 1.00 . A A . 207 VAL CB   1 1 
        8 15890 1 1 17 VAL CG1  C -13.877  -2.382   2.815 1.00 . A A . 207 VAL CG1  1 1 
        8 15891 1 1 17 VAL CG2  C -15.099  -0.991   1.160 1.00 . A A . 207 VAL CG2  1 1 
        8 15892 1 1 17 VAL H    H -14.829  -2.898  -1.052 1.00 . A A . 207 VAL H    1 1 
        8 15893 1 1 17 VAL HA   H -12.719  -1.650   0.278 1.00 . A A . 207 VAL HA   1 1 
        8 15894 1 1 17 VAL HB   H -15.156  -3.105   1.288 1.00 . A A . 207 VAL HB   1 1 
        8 15895 1 1 17 VAL HG11 H -13.543  -3.387   3.029 1.00 . A A . 207 VAL HG11 1 1 
        8 15896 1 1 17 VAL HG12 H -14.656  -2.104   3.508 1.00 . A A . 207 VAL HG12 1 1 
        8 15897 1 1 17 VAL HG13 H -13.048  -1.703   2.907 1.00 . A A . 207 VAL HG13 1 1 
        8 15898 1 1 17 VAL HG21 H -15.449  -0.944   0.139 1.00 . A A . 207 VAL HG21 1 1 
        8 15899 1 1 17 VAL HG22 H -14.393  -0.193   1.340 1.00 . A A . 207 VAL HG22 1 1 
        8 15900 1 1 17 VAL HG23 H -15.936  -0.890   1.834 1.00 . A A . 207 VAL HG23 1 1 
        8 15901 1 1 17 VAL N    N -13.856  -2.846  -0.954 1.00 . A A . 207 VAL N    1 1 
        8 15902 1 1 17 VAL O    O -11.217  -3.450   1.105 1.00 . A A . 207 VAL O    1 1 
        8 15903 1 1 18 GLU C    C -10.876  -6.278   0.579 1.00 . A A . 208 GLU C    1 1 
        8 15904 1 1 18 GLU CA   C -12.149  -6.044   1.395 1.00 . A A . 208 GLU CA   1 1 
        8 15905 1 1 18 GLU CB   C -13.008  -7.315   1.421 1.00 . A A . 208 GLU CB   1 1 
        8 15906 1 1 18 GLU CD   C -14.080  -9.184   0.139 1.00 . A A . 208 GLU CD   1 1 
        8 15907 1 1 18 GLU CG   C -13.319  -7.883   0.056 1.00 . A A . 208 GLU CG   1 1 
        8 15908 1 1 18 GLU H    H -13.831  -5.050   0.563 1.00 . A A . 208 GLU H    1 1 
        8 15909 1 1 18 GLU HA   H -11.861  -5.801   2.409 1.00 . A A . 208 GLU HA   1 1 
        8 15910 1 1 18 GLU HB2  H -12.494  -8.075   1.989 1.00 . A A . 208 GLU HB2  1 1 
        8 15911 1 1 18 GLU HB3  H -13.950  -7.093   1.905 1.00 . A A . 208 GLU HB3  1 1 
        8 15912 1 1 18 GLU HG2  H -13.910  -7.167  -0.489 1.00 . A A . 208 GLU HG2  1 1 
        8 15913 1 1 18 GLU HG3  H -12.391  -8.057  -0.469 1.00 . A A . 208 GLU HG3  1 1 
        8 15914 1 1 18 GLU N    N -12.909  -4.909   0.875 1.00 . A A . 208 GLU N    1 1 
        8 15915 1 1 18 GLU O    O  -9.835  -6.649   1.129 1.00 . A A . 208 GLU O    1 1 
        8 15916 1 1 18 GLU OE1  O -15.009  -9.281   0.965 1.00 . A A . 208 GLU OE1  1 1 
        8 15917 1 1 18 GLU OE2  O -13.750 -10.115  -0.622 1.00 . A A . 208 GLU OE2  1 1 
        8 15918 1 1 19 ASP C    C  -8.794  -5.067  -1.260 1.00 . A A . 209 ASP C    1 1 
        8 15919 1 1 19 ASP CA   C  -9.792  -6.161  -1.595 1.00 . A A . 209 ASP CA   1 1 
        8 15920 1 1 19 ASP CB   C -10.181  -6.067  -3.073 1.00 . A A . 209 ASP CB   1 1 
        8 15921 1 1 19 ASP CG   C -10.428  -7.422  -3.702 1.00 . A A . 209 ASP CG   1 1 
        8 15922 1 1 19 ASP H    H -11.831  -5.830  -1.123 1.00 . A A . 209 ASP H    1 1 
        8 15923 1 1 19 ASP HA   H  -9.330  -7.122  -1.414 1.00 . A A . 209 ASP HA   1 1 
        8 15924 1 1 19 ASP HB2  H -11.084  -5.483  -3.164 1.00 . A A . 209 ASP HB2  1 1 
        8 15925 1 1 19 ASP HB3  H  -9.386  -5.578  -3.616 1.00 . A A . 209 ASP HB3  1 1 
        8 15926 1 1 19 ASP N    N -10.961  -6.058  -0.730 1.00 . A A . 209 ASP N    1 1 
        8 15927 1 1 19 ASP O    O  -7.616  -5.331  -1.060 1.00 . A A . 209 ASP O    1 1 
        8 15928 1 1 19 ASP OD1  O -11.581  -7.896  -3.684 1.00 . A A . 209 ASP OD1  1 1 
        8 15929 1 1 19 ASP OD2  O  -9.470  -8.018  -4.235 1.00 . A A . 209 ASP OD2  1 1 
        8 15930 1 1 20 LEU C    C  -7.842  -2.801   0.535 1.00 . A A . 210 LEU C    1 1 
        8 15931 1 1 20 LEU CA   C  -8.437  -2.696  -0.871 1.00 . A A . 210 LEU CA   1 1 
        8 15932 1 1 20 LEU CB   C  -9.245  -1.406  -1.023 1.00 . A A . 210 LEU CB   1 1 
        8 15933 1 1 20 LEU CD1  C  -8.764  -1.490  -3.501 1.00 . A A . 210 LEU CD1  1 1 
        8 15934 1 1 20 LEU CD2  C -10.140   0.351  -2.575 1.00 . A A . 210 LEU CD2  1 1 
        8 15935 1 1 20 LEU CG   C  -8.980  -0.591  -2.298 1.00 . A A . 210 LEU CG   1 1 
        8 15936 1 1 20 LEU H    H -10.243  -3.698  -1.324 1.00 . A A . 210 LEU H    1 1 
        8 15937 1 1 20 LEU HA   H  -7.629  -2.686  -1.584 1.00 . A A . 210 LEU HA   1 1 
        8 15938 1 1 20 LEU HB2  H -10.293  -1.664  -1.000 1.00 . A A . 210 LEU HB2  1 1 
        8 15939 1 1 20 LEU HB3  H  -9.029  -0.782  -0.173 1.00 . A A . 210 LEU HB3  1 1 
        8 15940 1 1 20 LEU HD11 H  -9.588  -2.185  -3.584 1.00 . A A . 210 LEU HD11 1 1 
        8 15941 1 1 20 LEU HD12 H  -7.833  -2.028  -3.385 1.00 . A A . 210 LEU HD12 1 1 
        8 15942 1 1 20 LEU HD13 H  -8.716  -0.881  -4.391 1.00 . A A . 210 LEU HD13 1 1 
        8 15943 1 1 20 LEU HD21 H -11.050  -0.222  -2.693 1.00 . A A . 210 LEU HD21 1 1 
        8 15944 1 1 20 LEU HD22 H  -9.942   0.900  -3.483 1.00 . A A . 210 LEU HD22 1 1 
        8 15945 1 1 20 LEU HD23 H -10.250   1.042  -1.753 1.00 . A A . 210 LEU HD23 1 1 
        8 15946 1 1 20 LEU HG   H  -8.090   0.005  -2.162 1.00 . A A . 210 LEU HG   1 1 
        8 15947 1 1 20 LEU N    N  -9.281  -3.841  -1.177 1.00 . A A . 210 LEU N    1 1 
        8 15948 1 1 20 LEU O    O  -6.718  -2.352   0.772 1.00 . A A . 210 LEU O    1 1 
        8 15949 1 1 21 GLU C    C  -6.866  -4.524   2.782 1.00 . A A . 211 GLU C    1 1 
        8 15950 1 1 21 GLU CA   C  -8.103  -3.635   2.811 1.00 . A A . 211 GLU CA   1 1 
        8 15951 1 1 21 GLU CB   C  -9.182  -4.284   3.688 1.00 . A A . 211 GLU CB   1 1 
        8 15952 1 1 21 GLU CD   C -11.357  -4.025   4.941 1.00 . A A . 211 GLU CD   1 1 
        8 15953 1 1 21 GLU CG   C -10.365  -3.377   3.998 1.00 . A A . 211 GLU CG   1 1 
        8 15954 1 1 21 GLU H    H  -9.508  -3.675   1.225 1.00 . A A . 211 GLU H    1 1 
        8 15955 1 1 21 GLU HA   H  -7.833  -2.679   3.235 1.00 . A A . 211 GLU HA   1 1 
        8 15956 1 1 21 GLU HB2  H  -9.555  -5.162   3.183 1.00 . A A . 211 GLU HB2  1 1 
        8 15957 1 1 21 GLU HB3  H  -8.733  -4.583   4.623 1.00 . A A . 211 GLU HB3  1 1 
        8 15958 1 1 21 GLU HG2  H  -9.997  -2.472   4.457 1.00 . A A . 211 GLU HG2  1 1 
        8 15959 1 1 21 GLU HG3  H -10.876  -3.132   3.074 1.00 . A A . 211 GLU HG3  1 1 
        8 15960 1 1 21 GLU N    N  -8.592  -3.400   1.457 1.00 . A A . 211 GLU N    1 1 
        8 15961 1 1 21 GLU O    O  -5.836  -4.188   3.371 1.00 . A A . 211 GLU O    1 1 
        8 15962 1 1 21 GLU OE1  O -12.087  -4.942   4.512 1.00 . A A . 211 GLU OE1  1 1 
        8 15963 1 1 21 GLU OE2  O -11.416  -3.617   6.122 1.00 . A A . 211 GLU OE2  1 1 
        8 15964 1 1 22 LYS C    C  -4.725  -5.993   1.139 1.00 . A A . 212 LYS C    1 1 
        8 15965 1 1 22 LYS CA   C  -5.840  -6.577   2.003 1.00 . A A . 212 LYS CA   1 1 
        8 15966 1 1 22 LYS CB   C  -6.282  -7.950   1.474 1.00 . A A . 212 LYS CB   1 1 
        8 15967 1 1 22 LYS CD   C  -7.218  -9.323  -0.425 1.00 . A A . 212 LYS CD   1 1 
        8 15968 1 1 22 LYS CE   C  -8.424  -9.819   0.356 1.00 . A A . 212 LYS CE   1 1 
        8 15969 1 1 22 LYS CG   C  -6.778  -7.942   0.036 1.00 . A A . 212 LYS CG   1 1 
        8 15970 1 1 22 LYS H    H  -7.795  -5.858   1.611 1.00 . A A . 212 LYS H    1 1 
        8 15971 1 1 22 LYS HA   H  -5.458  -6.701   3.006 1.00 . A A . 212 LYS HA   1 1 
        8 15972 1 1 22 LYS HB2  H  -5.446  -8.628   1.536 1.00 . A A . 212 LYS HB2  1 1 
        8 15973 1 1 22 LYS HB3  H  -7.077  -8.320   2.104 1.00 . A A . 212 LYS HB3  1 1 
        8 15974 1 1 22 LYS HD2  H  -7.475  -9.278  -1.471 1.00 . A A . 212 LYS HD2  1 1 
        8 15975 1 1 22 LYS HD3  H  -6.401 -10.015  -0.285 1.00 . A A . 212 LYS HD3  1 1 
        8 15976 1 1 22 LYS HE2  H  -8.153  -9.905   1.397 1.00 . A A . 212 LYS HE2  1 1 
        8 15977 1 1 22 LYS HE3  H  -9.222  -9.097   0.252 1.00 . A A . 212 LYS HE3  1 1 
        8 15978 1 1 22 LYS HG2  H  -7.618  -7.267  -0.040 1.00 . A A . 212 LYS HG2  1 1 
        8 15979 1 1 22 LYS HG3  H  -5.982  -7.596  -0.606 1.00 . A A . 212 LYS HG3  1 1 
        8 15980 1 1 22 LYS HZ1  H  -9.694 -11.473   0.455 1.00 . A A . 212 LYS HZ1  1 1 
        8 15981 1 1 22 LYS HZ2  H  -8.135 -11.843  -0.083 1.00 . A A . 212 LYS HZ2  1 1 
        8 15982 1 1 22 LYS HZ3  H  -9.223 -11.065  -1.114 1.00 . A A . 212 LYS HZ3  1 1 
        8 15983 1 1 22 LYS N    N  -6.959  -5.650   2.081 1.00 . A A . 212 LYS N    1 1 
        8 15984 1 1 22 LYS NZ   N  -8.900 -11.140  -0.129 1.00 . A A . 212 LYS NZ   1 1 
        8 15985 1 1 22 LYS O    O  -3.552  -6.257   1.383 1.00 . A A . 212 LYS O    1 1 
        8 15986 1 1 23 GLU C    C  -3.271  -3.549   0.141 1.00 . A A . 213 GLU C    1 1 
        8 15987 1 1 23 GLU CA   C  -4.130  -4.491  -0.694 1.00 . A A . 213 GLU CA   1 1 
        8 15988 1 1 23 GLU CB   C  -4.840  -3.690  -1.786 1.00 . A A . 213 GLU CB   1 1 
        8 15989 1 1 23 GLU CD   C  -4.301  -5.030  -3.858 1.00 . A A . 213 GLU CD   1 1 
        8 15990 1 1 23 GLU CG   C  -5.386  -4.535  -2.925 1.00 . A A . 213 GLU CG   1 1 
        8 15991 1 1 23 GLU H    H  -6.059  -5.075  -0.040 1.00 . A A . 213 GLU H    1 1 
        8 15992 1 1 23 GLU HA   H  -3.492  -5.229  -1.156 1.00 . A A . 213 GLU HA   1 1 
        8 15993 1 1 23 GLU HB2  H  -5.663  -3.154  -1.340 1.00 . A A . 213 GLU HB2  1 1 
        8 15994 1 1 23 GLU HB3  H  -4.142  -2.976  -2.200 1.00 . A A . 213 GLU HB3  1 1 
        8 15995 1 1 23 GLU HG2  H  -5.898  -5.389  -2.509 1.00 . A A . 213 GLU HG2  1 1 
        8 15996 1 1 23 GLU HG3  H  -6.085  -3.940  -3.495 1.00 . A A . 213 GLU HG3  1 1 
        8 15997 1 1 23 GLU N    N  -5.100  -5.190   0.145 1.00 . A A . 213 GLU N    1 1 
        8 15998 1 1 23 GLU O    O  -2.041  -3.634   0.122 1.00 . A A . 213 GLU O    1 1 
        8 15999 1 1 23 GLU OE1  O  -3.659  -6.052  -3.545 1.00 . A A . 213 GLU OE1  1 1 
        8 16000 1 1 23 GLU OE2  O  -4.092  -4.399  -4.916 1.00 . A A . 213 GLU OE2  1 1 
        8 16001 1 1 24 ARG C    C  -2.362  -2.409   2.737 1.00 . A A . 214 ARG C    1 1 
        8 16002 1 1 24 ARG CA   C  -3.225  -1.690   1.710 1.00 . A A . 214 ARG CA   1 1 
        8 16003 1 1 24 ARG CB   C  -4.203  -0.743   2.418 1.00 . A A . 214 ARG CB   1 1 
        8 16004 1 1 24 ARG CD   C  -4.483   1.336   3.829 1.00 . A A . 214 ARG CD   1 1 
        8 16005 1 1 24 ARG CG   C  -3.505   0.324   3.251 1.00 . A A . 214 ARG CG   1 1 
        8 16006 1 1 24 ARG CZ   C  -6.118   1.461   5.665 1.00 . A A . 214 ARG CZ   1 1 
        8 16007 1 1 24 ARG H    H  -4.913  -2.643   0.852 1.00 . A A . 214 ARG H    1 1 
        8 16008 1 1 24 ARG HA   H  -2.580  -1.107   1.066 1.00 . A A . 214 ARG HA   1 1 
        8 16009 1 1 24 ARG HB2  H  -4.816  -0.252   1.677 1.00 . A A . 214 ARG HB2  1 1 
        8 16010 1 1 24 ARG HB3  H  -4.837  -1.322   3.072 1.00 . A A . 214 ARG HB3  1 1 
        8 16011 1 1 24 ARG HD2  H  -3.923   2.117   4.319 1.00 . A A . 214 ARG HD2  1 1 
        8 16012 1 1 24 ARG HD3  H  -5.054   1.763   3.017 1.00 . A A . 214 ARG HD3  1 1 
        8 16013 1 1 24 ARG HE   H  -5.510  -0.234   4.784 1.00 . A A . 214 ARG HE   1 1 
        8 16014 1 1 24 ARG HG2  H  -2.980  -0.154   4.063 1.00 . A A . 214 ARG HG2  1 1 
        8 16015 1 1 24 ARG HG3  H  -2.796   0.844   2.622 1.00 . A A . 214 ARG HG3  1 1 
        8 16016 1 1 24 ARG HH11 H  -5.314   3.246   5.115 1.00 . A A . 214 ARG HH11 1 1 
        8 16017 1 1 24 ARG HH12 H  -6.495   3.319   6.386 1.00 . A A . 214 ARG HH12 1 1 
        8 16018 1 1 24 ARG HH21 H  -7.079  -0.137   6.456 1.00 . A A . 214 ARG HH21 1 1 
        8 16019 1 1 24 ARG HH22 H  -7.505   1.398   7.142 1.00 . A A . 214 ARG HH22 1 1 
        8 16020 1 1 24 ARG N    N  -3.929  -2.653   0.875 1.00 . A A . 214 ARG N    1 1 
        8 16021 1 1 24 ARG NE   N  -5.407   0.746   4.794 1.00 . A A . 214 ARG NE   1 1 
        8 16022 1 1 24 ARG NH1  N  -5.967   2.780   5.726 1.00 . A A . 214 ARG NH1  1 1 
        8 16023 1 1 24 ARG NH2  N  -6.967   0.858   6.486 1.00 . A A . 214 ARG NH2  1 1 
        8 16024 1 1 24 ARG O    O  -1.188  -2.093   2.894 1.00 . A A . 214 ARG O    1 1 
        8 16025 1 1 25 ASP C    C  -1.056  -4.913   3.899 1.00 . A A . 215 ASP C    1 1 
        8 16026 1 1 25 ASP CA   C  -2.249  -4.136   4.456 1.00 . A A . 215 ASP CA   1 1 
        8 16027 1 1 25 ASP CB   C  -3.218  -5.092   5.157 1.00 . A A . 215 ASP CB   1 1 
        8 16028 1 1 25 ASP CG   C  -2.551  -5.904   6.248 1.00 . A A . 215 ASP CG   1 1 
        8 16029 1 1 25 ASP H    H  -3.871  -3.640   3.184 1.00 . A A . 215 ASP H    1 1 
        8 16030 1 1 25 ASP HA   H  -1.885  -3.419   5.177 1.00 . A A . 215 ASP HA   1 1 
        8 16031 1 1 25 ASP HB2  H  -4.019  -4.519   5.600 1.00 . A A . 215 ASP HB2  1 1 
        8 16032 1 1 25 ASP HB3  H  -3.630  -5.773   4.427 1.00 . A A . 215 ASP HB3  1 1 
        8 16033 1 1 25 ASP N    N  -2.944  -3.397   3.404 1.00 . A A . 215 ASP N    1 1 
        8 16034 1 1 25 ASP O    O   0.015  -4.937   4.508 1.00 . A A . 215 ASP O    1 1 
        8 16035 1 1 25 ASP OD1  O  -2.464  -5.414   7.393 1.00 . A A . 215 ASP OD1  1 1 
        8 16036 1 1 25 ASP OD2  O  -2.125  -7.044   5.968 1.00 . A A . 215 ASP OD2  1 1 
        8 16037 1 1 26 PHE C    C   1.055  -5.462   1.877 1.00 . A A . 216 PHE C    1 1 
        8 16038 1 1 26 PHE CA   C  -0.192  -6.311   2.090 1.00 . A A . 216 PHE CA   1 1 
        8 16039 1 1 26 PHE CB   C  -0.691  -6.859   0.746 1.00 . A A . 216 PHE CB   1 1 
        8 16040 1 1 26 PHE CD1  C   0.982  -6.952  -1.125 1.00 . A A . 216 PHE CD1  1 1 
        8 16041 1 1 26 PHE CD2  C   0.711  -8.883   0.246 1.00 . A A . 216 PHE CD2  1 1 
        8 16042 1 1 26 PHE CE1  C   1.940  -7.612  -1.872 1.00 . A A . 216 PHE CE1  1 1 
        8 16043 1 1 26 PHE CE2  C   1.670  -9.547  -0.496 1.00 . A A . 216 PHE CE2  1 1 
        8 16044 1 1 26 PHE CG   C   0.358  -7.580  -0.059 1.00 . A A . 216 PHE CG   1 1 
        8 16045 1 1 26 PHE CZ   C   2.284  -8.911  -1.556 1.00 . A A . 216 PHE CZ   1 1 
        8 16046 1 1 26 PHE H    H  -2.122  -5.458   2.294 1.00 . A A . 216 PHE H    1 1 
        8 16047 1 1 26 PHE HA   H   0.055  -7.138   2.738 1.00 . A A . 216 PHE HA   1 1 
        8 16048 1 1 26 PHE HB2  H  -1.498  -7.552   0.929 1.00 . A A . 216 PHE HB2  1 1 
        8 16049 1 1 26 PHE HB3  H  -1.060  -6.038   0.149 1.00 . A A . 216 PHE HB3  1 1 
        8 16050 1 1 26 PHE HD1  H   0.714  -5.935  -1.372 1.00 . A A . 216 PHE HD1  1 1 
        8 16051 1 1 26 PHE HD2  H   0.232  -9.382   1.074 1.00 . A A . 216 PHE HD2  1 1 
        8 16052 1 1 26 PHE HE1  H   2.419  -7.111  -2.701 1.00 . A A . 216 PHE HE1  1 1 
        8 16053 1 1 26 PHE HE2  H   1.937 -10.563  -0.247 1.00 . A A . 216 PHE HE2  1 1 
        8 16054 1 1 26 PHE HZ   H   3.033  -9.429  -2.137 1.00 . A A . 216 PHE HZ   1 1 
        8 16055 1 1 26 PHE N    N  -1.245  -5.531   2.735 1.00 . A A . 216 PHE N    1 1 
        8 16056 1 1 26 PHE O    O   2.157  -5.832   2.297 1.00 . A A . 216 PHE O    1 1 
        8 16057 1 1 27 TYR C    C   2.468  -2.721   2.212 1.00 . A A . 217 TYR C    1 1 
        8 16058 1 1 27 TYR CA   C   2.003  -3.440   0.953 1.00 . A A . 217 TYR CA   1 1 
        8 16059 1 1 27 TYR CB   C   1.660  -2.425  -0.140 1.00 . A A . 217 TYR CB   1 1 
        8 16060 1 1 27 TYR CD1  C   0.191  -3.028  -2.102 1.00 . A A . 217 TYR CD1  1 1 
        8 16061 1 1 27 TYR CD2  C   2.495  -3.644  -2.201 1.00 . A A . 217 TYR CD2  1 1 
        8 16062 1 1 27 TYR CE1  C  -0.017  -3.593  -3.345 1.00 . A A . 217 TYR CE1  1 1 
        8 16063 1 1 27 TYR CE2  C   2.294  -4.210  -3.445 1.00 . A A . 217 TYR CE2  1 1 
        8 16064 1 1 27 TYR CG   C   1.445  -3.043  -1.506 1.00 . A A . 217 TYR CG   1 1 
        8 16065 1 1 27 TYR CZ   C   1.036  -4.184  -4.012 1.00 . A A . 217 TYR CZ   1 1 
        8 16066 1 1 27 TYR H    H  -0.025  -4.053   0.953 1.00 . A A . 217 TYR H    1 1 
        8 16067 1 1 27 TYR HA   H   2.811  -4.063   0.602 1.00 . A A . 217 TYR HA   1 1 
        8 16068 1 1 27 TYR HB2  H   0.749  -1.907   0.134 1.00 . A A . 217 TYR HB2  1 1 
        8 16069 1 1 27 TYR HB3  H   2.468  -1.710  -0.222 1.00 . A A . 217 TYR HB3  1 1 
        8 16070 1 1 27 TYR HD1  H  -0.633  -2.565  -1.579 1.00 . A A . 217 TYR HD1  1 1 
        8 16071 1 1 27 TYR HD2  H   3.484  -3.662  -1.759 1.00 . A A . 217 TYR HD2  1 1 
        8 16072 1 1 27 TYR HE1  H  -1.001  -3.565  -3.790 1.00 . A A . 217 TYR HE1  1 1 
        8 16073 1 1 27 TYR HE2  H   3.120  -4.671  -3.967 1.00 . A A . 217 TYR HE2  1 1 
        8 16074 1 1 27 TYR HH   H   1.405  -5.527  -5.347 1.00 . A A . 217 TYR HH   1 1 
        8 16075 1 1 27 TYR N    N   0.880  -4.314   1.237 1.00 . A A . 217 TYR N    1 1 
        8 16076 1 1 27 TYR O    O   3.656  -2.470   2.368 1.00 . A A . 217 TYR O    1 1 
        8 16077 1 1 27 TYR OH   O   0.833  -4.751  -5.251 1.00 . A A . 217 TYR OH   1 1 
        8 16078 1 1 28 PHE C    C   2.919  -2.431   5.149 1.00 . A A . 218 PHE C    1 1 
        8 16079 1 1 28 PHE CA   C   1.865  -1.680   4.340 1.00 . A A . 218 PHE CA   1 1 
        8 16080 1 1 28 PHE CB   C   0.612  -1.469   5.194 1.00 . A A . 218 PHE CB   1 1 
        8 16081 1 1 28 PHE CD1  C   1.442  -0.057   7.101 1.00 . A A . 218 PHE CD1  1 1 
        8 16082 1 1 28 PHE CD2  C  -0.167   0.875   5.608 1.00 . A A . 218 PHE CD2  1 1 
        8 16083 1 1 28 PHE CE1  C   1.459   1.122   7.821 1.00 . A A . 218 PHE CE1  1 1 
        8 16084 1 1 28 PHE CE2  C  -0.155   2.054   6.323 1.00 . A A . 218 PHE CE2  1 1 
        8 16085 1 1 28 PHE CG   C   0.631  -0.194   5.986 1.00 . A A . 218 PHE CG   1 1 
        8 16086 1 1 28 PHE CZ   C   0.659   2.179   7.429 1.00 . A A . 218 PHE CZ   1 1 
        8 16087 1 1 28 PHE H    H   0.605  -2.673   2.949 1.00 . A A . 218 PHE H    1 1 
        8 16088 1 1 28 PHE HA   H   2.264  -0.719   4.056 1.00 . A A . 218 PHE HA   1 1 
        8 16089 1 1 28 PHE HB2  H  -0.254  -1.447   4.549 1.00 . A A . 218 PHE HB2  1 1 
        8 16090 1 1 28 PHE HB3  H   0.517  -2.292   5.888 1.00 . A A . 218 PHE HB3  1 1 
        8 16091 1 1 28 PHE HD1  H   2.069  -0.884   7.407 1.00 . A A . 218 PHE HD1  1 1 
        8 16092 1 1 28 PHE HD2  H  -0.804   0.779   4.741 1.00 . A A . 218 PHE HD2  1 1 
        8 16093 1 1 28 PHE HE1  H   2.096   1.217   8.688 1.00 . A A . 218 PHE HE1  1 1 
        8 16094 1 1 28 PHE HE2  H  -0.781   2.879   6.017 1.00 . A A . 218 PHE HE2  1 1 
        8 16095 1 1 28 PHE HZ   H   0.671   3.103   7.985 1.00 . A A . 218 PHE HZ   1 1 
        8 16096 1 1 28 PHE N    N   1.538  -2.412   3.113 1.00 . A A . 218 PHE N    1 1 
        8 16097 1 1 28 PHE O    O   3.912  -1.850   5.588 1.00 . A A . 218 PHE O    1 1 
        8 16098 1 1 29 GLY C    C   4.974  -4.677   5.280 1.00 . A A . 219 GLY C    1 1 
        8 16099 1 1 29 GLY CA   C   3.664  -4.553   6.035 1.00 . A A . 219 GLY CA   1 1 
        8 16100 1 1 29 GLY H    H   1.880  -4.134   4.967 1.00 . A A . 219 GLY H    1 1 
        8 16101 1 1 29 GLY HA2  H   3.855  -4.111   7.001 1.00 . A A . 219 GLY HA2  1 1 
        8 16102 1 1 29 GLY HA3  H   3.247  -5.539   6.175 1.00 . A A . 219 GLY HA3  1 1 
        8 16103 1 1 29 GLY N    N   2.703  -3.731   5.323 1.00 . A A . 219 GLY N    1 1 
        8 16104 1 1 29 GLY O    O   6.015  -4.989   5.859 1.00 . A A . 219 GLY O    1 1 
        8 16105 1 1 30 LYS C    C   7.015  -3.277   3.442 1.00 . A A . 220 LYS C    1 1 
        8 16106 1 1 30 LYS CA   C   6.104  -4.458   3.139 1.00 . A A . 220 LYS CA   1 1 
        8 16107 1 1 30 LYS CB   C   5.735  -4.470   1.650 1.00 . A A . 220 LYS CB   1 1 
        8 16108 1 1 30 LYS CD   C   5.969  -6.948   1.287 1.00 . A A . 220 LYS CD   1 1 
        8 16109 1 1 30 LYS CE   C   5.232  -8.247   1.021 1.00 . A A . 220 LYS CE   1 1 
        8 16110 1 1 30 LYS CG   C   5.044  -5.745   1.194 1.00 . A A . 220 LYS CG   1 1 
        8 16111 1 1 30 LYS H    H   4.054  -4.205   3.584 1.00 . A A . 220 LYS H    1 1 
        8 16112 1 1 30 LYS HA   H   6.639  -5.366   3.372 1.00 . A A . 220 LYS HA   1 1 
        8 16113 1 1 30 LYS HB2  H   5.077  -3.638   1.448 1.00 . A A . 220 LYS HB2  1 1 
        8 16114 1 1 30 LYS HB3  H   6.638  -4.349   1.069 1.00 . A A . 220 LYS HB3  1 1 
        8 16115 1 1 30 LYS HD2  H   6.754  -6.842   0.557 1.00 . A A . 220 LYS HD2  1 1 
        8 16116 1 1 30 LYS HD3  H   6.398  -6.985   2.275 1.00 . A A . 220 LYS HD3  1 1 
        8 16117 1 1 30 LYS HE2  H   4.790  -8.202   0.041 1.00 . A A . 220 LYS HE2  1 1 
        8 16118 1 1 30 LYS HE3  H   5.941  -9.050   1.048 1.00 . A A . 220 LYS HE3  1 1 
        8 16119 1 1 30 LYS HG2  H   4.181  -5.918   1.817 1.00 . A A . 220 LYS HG2  1 1 
        8 16120 1 1 30 LYS HG3  H   4.731  -5.624   0.167 1.00 . A A . 220 LYS HG3  1 1 
        8 16121 1 1 30 LYS HZ1  H   3.678  -9.404   1.832 1.00 . A A . 220 LYS HZ1  1 1 
        8 16122 1 1 30 LYS HZ2  H   3.461  -7.734   2.016 1.00 . A A . 220 LYS HZ2  1 1 
        8 16123 1 1 30 LYS HZ3  H   4.577  -8.548   2.985 1.00 . A A . 220 LYS HZ3  1 1 
        8 16124 1 1 30 LYS N    N   4.918  -4.425   3.981 1.00 . A A . 220 LYS N    1 1 
        8 16125 1 1 30 LYS NZ   N   4.164  -8.499   2.031 1.00 . A A . 220 LYS NZ   1 1 
        8 16126 1 1 30 LYS O    O   8.220  -3.464   3.580 1.00 . A A . 220 LYS O    1 1 
        8 16127 1 1 31 LEU C    C   8.007  -1.102   5.182 1.00 . A A . 221 LEU C    1 1 
        8 16128 1 1 31 LEU CA   C   7.254  -0.880   3.887 1.00 . A A . 221 LEU CA   1 1 
        8 16129 1 1 31 LEU CB   C   6.415   0.399   4.023 1.00 . A A . 221 LEU CB   1 1 
        8 16130 1 1 31 LEU CD1  C   6.484   0.501   1.509 1.00 . A A . 221 LEU CD1  1 1 
        8 16131 1 1 31 LEU CD2  C   4.297   0.320   2.718 1.00 . A A . 221 LEU CD2  1 1 
        8 16132 1 1 31 LEU CG   C   5.701   0.878   2.759 1.00 . A A . 221 LEU CG   1 1 
        8 16133 1 1 31 LEU H    H   5.476  -1.976   3.439 1.00 . A A . 221 LEU H    1 1 
        8 16134 1 1 31 LEU HA   H   7.967  -0.744   3.088 1.00 . A A . 221 LEU HA   1 1 
        8 16135 1 1 31 LEU HB2  H   5.668   0.230   4.784 1.00 . A A . 221 LEU HB2  1 1 
        8 16136 1 1 31 LEU HB3  H   7.069   1.194   4.359 1.00 . A A . 221 LEU HB3  1 1 
        8 16137 1 1 31 LEU HD11 H   5.993   0.915   0.642 1.00 . A A . 221 LEU HD11 1 1 
        8 16138 1 1 31 LEU HD12 H   6.521  -0.575   1.421 1.00 . A A . 221 LEU HD12 1 1 
        8 16139 1 1 31 LEU HD13 H   7.491   0.891   1.576 1.00 . A A . 221 LEU HD13 1 1 
        8 16140 1 1 31 LEU HD21 H   4.342  -0.758   2.743 1.00 . A A . 221 LEU HD21 1 1 
        8 16141 1 1 31 LEU HD22 H   3.810   0.634   1.814 1.00 . A A . 221 LEU HD22 1 1 
        8 16142 1 1 31 LEU HD23 H   3.742   0.676   3.573 1.00 . A A . 221 LEU HD23 1 1 
        8 16143 1 1 31 LEU HG   H   5.628   1.955   2.788 1.00 . A A . 221 LEU HG   1 1 
        8 16144 1 1 31 LEU N    N   6.447  -2.068   3.566 1.00 . A A . 221 LEU N    1 1 
        8 16145 1 1 31 LEU O    O   9.160  -0.698   5.328 1.00 . A A . 221 LEU O    1 1 
        8 16146 1 1 32 ARG C    C   9.153  -3.004   7.185 1.00 . A A . 222 ARG C    1 1 
        8 16147 1 1 32 ARG CA   C   7.927  -2.110   7.380 1.00 . A A . 222 ARG CA   1 1 
        8 16148 1 1 32 ARG CB   C   6.865  -2.805   8.228 1.00 . A A . 222 ARG CB   1 1 
        8 16149 1 1 32 ARG CD   C   7.920  -2.309  10.455 1.00 . A A . 222 ARG CD   1 1 
        8 16150 1 1 32 ARG CG   C   7.395  -3.388   9.513 1.00 . A A . 222 ARG CG   1 1 
        8 16151 1 1 32 ARG CZ   C   9.117  -2.182  12.620 1.00 . A A . 222 ARG CZ   1 1 
        8 16152 1 1 32 ARG H    H   6.426  -2.053   5.929 1.00 . A A . 222 ARG H    1 1 
        8 16153 1 1 32 ARG HA   H   8.229  -1.197   7.867 1.00 . A A . 222 ARG HA   1 1 
        8 16154 1 1 32 ARG HB2  H   6.095  -2.092   8.474 1.00 . A A . 222 ARG HB2  1 1 
        8 16155 1 1 32 ARG HB3  H   6.427  -3.607   7.650 1.00 . A A . 222 ARG HB3  1 1 
        8 16156 1 1 32 ARG HD2  H   8.724  -1.788   9.971 1.00 . A A . 222 ARG HD2  1 1 
        8 16157 1 1 32 ARG HD3  H   7.128  -1.613  10.660 1.00 . A A . 222 ARG HD3  1 1 
        8 16158 1 1 32 ARG HE   H   8.164  -3.801  11.916 1.00 . A A . 222 ARG HE   1 1 
        8 16159 1 1 32 ARG HG2  H   6.602  -3.932   9.999 1.00 . A A . 222 ARG HG2  1 1 
        8 16160 1 1 32 ARG HG3  H   8.195  -4.060   9.260 1.00 . A A . 222 ARG HG3  1 1 
        8 16161 1 1 32 ARG HH11 H   9.253  -0.489  11.497 1.00 . A A . 222 ARG HH11 1 1 
        8 16162 1 1 32 ARG HH12 H  10.014  -0.417  13.057 1.00 . A A . 222 ARG HH12 1 1 
        8 16163 1 1 32 ARG HH21 H   9.210  -3.708  13.953 1.00 . A A . 222 ARG HH21 1 1 
        8 16164 1 1 32 ARG HH22 H  10.006  -2.246  14.443 1.00 . A A . 222 ARG HH22 1 1 
        8 16165 1 1 32 ARG N    N   7.344  -1.771   6.109 1.00 . A A . 222 ARG N    1 1 
        8 16166 1 1 32 ARG NE   N   8.403  -2.866  11.720 1.00 . A A . 222 ARG NE   1 1 
        8 16167 1 1 32 ARG NH1  N   9.495  -0.933  12.372 1.00 . A A . 222 ARG NH1  1 1 
        8 16168 1 1 32 ARG NH2  N   9.474  -2.757  13.761 1.00 . A A . 222 ARG NH2  1 1 
        8 16169 1 1 32 ARG O    O  10.146  -2.875   7.897 1.00 . A A . 222 ARG O    1 1 
        8 16170 1 1 33 ASN C    C  11.352  -4.072   5.246 1.00 . A A . 223 ASN C    1 1 
        8 16171 1 1 33 ASN CA   C  10.195  -4.803   5.931 1.00 . A A . 223 ASN CA   1 1 
        8 16172 1 1 33 ASN CB   C   9.732  -5.985   5.075 1.00 . A A . 223 ASN CB   1 1 
        8 16173 1 1 33 ASN CG   C  10.669  -7.177   5.180 1.00 . A A . 223 ASN CG   1 1 
        8 16174 1 1 33 ASN H    H   8.293  -3.917   5.627 1.00 . A A . 223 ASN H    1 1 
        8 16175 1 1 33 ASN HA   H  10.542  -5.176   6.883 1.00 . A A . 223 ASN HA   1 1 
        8 16176 1 1 33 ASN HB2  H   8.748  -6.293   5.397 1.00 . A A . 223 ASN HB2  1 1 
        8 16177 1 1 33 ASN HB3  H   9.689  -5.676   4.041 1.00 . A A . 223 ASN HB3  1 1 
        8 16178 1 1 33 ASN HD21 H  11.692  -6.570   3.592 1.00 . A A . 223 ASN HD21 1 1 
        8 16179 1 1 33 ASN HD22 H  12.246  -8.031   4.325 1.00 . A A . 223 ASN HD22 1 1 
        8 16180 1 1 33 ASN N    N   9.094  -3.884   6.194 1.00 . A A . 223 ASN N    1 1 
        8 16181 1 1 33 ASN ND2  N  11.632  -7.266   4.275 1.00 . A A . 223 ASN ND2  1 1 
        8 16182 1 1 33 ASN O    O  12.517  -4.374   5.500 1.00 . A A . 223 ASN O    1 1 
        8 16183 1 1 33 ASN OD1  O  10.520  -8.019   6.066 1.00 . A A . 223 ASN OD1  1 1 
        8 16184 1 1 34 ILE C    C  12.744  -1.421   4.841 1.00 . A A . 224 ILE C    1 1 
        8 16185 1 1 34 ILE CA   C  12.076  -2.276   3.763 1.00 . A A . 224 ILE CA   1 1 
        8 16186 1 1 34 ILE CB   C  11.544  -1.379   2.584 1.00 . A A . 224 ILE CB   1 1 
        8 16187 1 1 34 ILE CD1  C  11.232   1.001   1.734 1.00 . A A . 224 ILE CD1  1 1 
        8 16188 1 1 34 ILE CG1  C  11.659   0.114   2.892 1.00 . A A . 224 ILE CG1  1 1 
        8 16189 1 1 34 ILE CG2  C  10.108  -1.712   2.229 1.00 . A A . 224 ILE CG2  1 1 
        8 16190 1 1 34 ILE H    H  10.091  -2.936   4.167 1.00 . A A . 224 ILE H    1 1 
        8 16191 1 1 34 ILE HA   H  12.821  -2.953   3.361 1.00 . A A . 224 ILE HA   1 1 
        8 16192 1 1 34 ILE HB   H  12.137  -1.591   1.713 1.00 . A A . 224 ILE HB   1 1 
        8 16193 1 1 34 ILE HD11 H  10.262   0.683   1.367 1.00 . A A . 224 ILE HD11 1 1 
        8 16194 1 1 34 ILE HD12 H  11.956   0.931   0.939 1.00 . A A . 224 ILE HD12 1 1 
        8 16195 1 1 34 ILE HD13 H  11.166   2.030   2.071 1.00 . A A . 224 ILE HD13 1 1 
        8 16196 1 1 34 ILE HG12 H  11.033   0.346   3.738 1.00 . A A . 224 ILE HG12 1 1 
        8 16197 1 1 34 ILE HG13 H  12.686   0.349   3.133 1.00 . A A . 224 ILE HG13 1 1 
        8 16198 1 1 34 ILE HG21 H  10.065  -2.685   1.761 1.00 . A A . 224 ILE HG21 1 1 
        8 16199 1 1 34 ILE HG22 H   9.718  -0.962   1.550 1.00 . A A . 224 ILE HG22 1 1 
        8 16200 1 1 34 ILE HG23 H   9.514  -1.720   3.128 1.00 . A A . 224 ILE HG23 1 1 
        8 16201 1 1 34 ILE N    N  11.035  -3.099   4.385 1.00 . A A . 224 ILE N    1 1 
        8 16202 1 1 34 ILE O    O  13.950  -1.161   4.800 1.00 . A A . 224 ILE O    1 1 
        8 16203 1 1 35 GLU C    C  13.346  -1.142   7.843 1.00 . A A . 225 GLU C    1 1 
        8 16204 1 1 35 GLU CA   C  12.438  -0.268   6.975 1.00 . A A . 225 GLU CA   1 1 
        8 16205 1 1 35 GLU CB   C  11.253   0.256   7.793 1.00 . A A . 225 GLU CB   1 1 
        8 16206 1 1 35 GLU CD   C  10.444   1.558   9.792 1.00 . A A . 225 GLU CD   1 1 
        8 16207 1 1 35 GLU CG   C  11.647   1.088   9.002 1.00 . A A . 225 GLU CG   1 1 
        8 16208 1 1 35 GLU H    H  10.987  -1.230   5.777 1.00 . A A . 225 GLU H    1 1 
        8 16209 1 1 35 GLU HA   H  13.008   0.569   6.602 1.00 . A A . 225 GLU HA   1 1 
        8 16210 1 1 35 GLU HB2  H  10.635   0.867   7.153 1.00 . A A . 225 GLU HB2  1 1 
        8 16211 1 1 35 GLU HB3  H  10.672  -0.586   8.139 1.00 . A A . 225 GLU HB3  1 1 
        8 16212 1 1 35 GLU HG2  H  12.274   0.491   9.644 1.00 . A A . 225 GLU HG2  1 1 
        8 16213 1 1 35 GLU HG3  H  12.200   1.953   8.664 1.00 . A A . 225 GLU HG3  1 1 
        8 16214 1 1 35 GLU N    N  11.947  -1.022   5.829 1.00 . A A . 225 GLU N    1 1 
        8 16215 1 1 35 GLU O    O  14.280  -0.650   8.476 1.00 . A A . 225 GLU O    1 1 
        8 16216 1 1 35 GLU OE1  O  10.257   2.784   9.933 1.00 . A A . 225 GLU OE1  1 1 
        8 16217 1 1 35 GLU OE2  O   9.663   0.701  10.260 1.00 . A A . 225 GLU OE2  1 1 
        8 16218 1 1 36 LEU C    C  15.303  -3.477   8.019 1.00 . A A . 226 LEU C    1 1 
        8 16219 1 1 36 LEU CA   C  13.898  -3.384   8.610 1.00 . A A . 226 LEU CA   1 1 
        8 16220 1 1 36 LEU CB   C  13.243  -4.768   8.654 1.00 . A A . 226 LEU CB   1 1 
        8 16221 1 1 36 LEU CD1  C  11.555  -4.100  10.400 1.00 . A A . 226 LEU CD1  1 1 
        8 16222 1 1 36 LEU CD2  C  11.945  -6.511   9.899 1.00 . A A . 226 LEU CD2  1 1 
        8 16223 1 1 36 LEU CG   C  12.586  -5.137   9.988 1.00 . A A . 226 LEU CG   1 1 
        8 16224 1 1 36 LEU H    H  12.304  -2.775   7.354 1.00 . A A . 226 LEU H    1 1 
        8 16225 1 1 36 LEU HA   H  13.978  -3.008   9.619 1.00 . A A . 226 LEU HA   1 1 
        8 16226 1 1 36 LEU HB2  H  12.489  -4.810   7.881 1.00 . A A . 226 LEU HB2  1 1 
        8 16227 1 1 36 LEU HB3  H  13.999  -5.506   8.435 1.00 . A A . 226 LEU HB3  1 1 
        8 16228 1 1 36 LEU HD11 H  12.037  -3.141  10.524 1.00 . A A . 226 LEU HD11 1 1 
        8 16229 1 1 36 LEU HD12 H  11.099  -4.396  11.335 1.00 . A A . 226 LEU HD12 1 1 
        8 16230 1 1 36 LEU HD13 H  10.795  -4.024   9.637 1.00 . A A . 226 LEU HD13 1 1 
        8 16231 1 1 36 LEU HD21 H  11.455  -6.741  10.834 1.00 . A A . 226 LEU HD21 1 1 
        8 16232 1 1 36 LEU HD22 H  12.706  -7.251   9.702 1.00 . A A . 226 LEU HD22 1 1 
        8 16233 1 1 36 LEU HD23 H  11.219  -6.520   9.100 1.00 . A A . 226 LEU HD23 1 1 
        8 16234 1 1 36 LEU HG   H  13.346  -5.173  10.756 1.00 . A A . 226 LEU HG   1 1 
        8 16235 1 1 36 LEU N    N  13.077  -2.442   7.857 1.00 . A A . 226 LEU N    1 1 
        8 16236 1 1 36 LEU O    O  16.278  -3.596   8.758 1.00 . A A . 226 LEU O    1 1 
        8 16237 1 1 37 ILE C    C  17.451  -2.124   6.404 1.00 . A A . 227 ILE C    1 1 
        8 16238 1 1 37 ILE CA   C  16.700  -3.388   6.017 1.00 . A A . 227 ILE CA   1 1 
        8 16239 1 1 37 ILE CB   C  16.543  -3.441   4.477 1.00 . A A . 227 ILE CB   1 1 
        8 16240 1 1 37 ILE CD1  C  15.438  -4.741   2.590 1.00 . A A . 227 ILE CD1  1 1 
        8 16241 1 1 37 ILE CG1  C  15.738  -4.676   4.068 1.00 . A A . 227 ILE CG1  1 1 
        8 16242 1 1 37 ILE CG2  C  17.904  -3.440   3.782 1.00 . A A . 227 ILE CG2  1 1 
        8 16243 1 1 37 ILE H    H  14.590  -3.334   6.152 1.00 . A A . 227 ILE H    1 1 
        8 16244 1 1 37 ILE HA   H  17.260  -4.253   6.343 1.00 . A A . 227 ILE HA   1 1 
        8 16245 1 1 37 ILE HB   H  16.012  -2.556   4.163 1.00 . A A . 227 ILE HB   1 1 
        8 16246 1 1 37 ILE HD11 H  14.968  -5.686   2.358 1.00 . A A . 227 ILE HD11 1 1 
        8 16247 1 1 37 ILE HD12 H  16.360  -4.652   2.036 1.00 . A A . 227 ILE HD12 1 1 
        8 16248 1 1 37 ILE HD13 H  14.776  -3.932   2.323 1.00 . A A . 227 ILE HD13 1 1 
        8 16249 1 1 37 ILE HG12 H  16.298  -5.564   4.323 1.00 . A A . 227 ILE HG12 1 1 
        8 16250 1 1 37 ILE HG13 H  14.798  -4.681   4.601 1.00 . A A . 227 ILE HG13 1 1 
        8 16251 1 1 37 ILE HG21 H  18.411  -2.498   3.966 1.00 . A A . 227 ILE HG21 1 1 
        8 16252 1 1 37 ILE HG22 H  17.762  -3.565   2.717 1.00 . A A . 227 ILE HG22 1 1 
        8 16253 1 1 37 ILE HG23 H  18.503  -4.254   4.162 1.00 . A A . 227 ILE HG23 1 1 
        8 16254 1 1 37 ILE N    N  15.403  -3.396   6.690 1.00 . A A . 227 ILE N    1 1 
        8 16255 1 1 37 ILE O    O  18.673  -2.124   6.564 1.00 . A A . 227 ILE O    1 1 
        8 16256 1 1 38 CYS C    C  17.802   0.063   8.432 1.00 . A A . 228 CYS C    1 1 
        8 16257 1 1 38 CYS CA   C  17.239   0.215   7.027 1.00 . A A . 228 CYS CA   1 1 
        8 16258 1 1 38 CYS CB   C  16.159   1.294   6.991 1.00 . A A . 228 CYS CB   1 1 
        8 16259 1 1 38 CYS H    H  15.731  -1.116   6.397 1.00 . A A . 228 CYS H    1 1 
        8 16260 1 1 38 CYS HA   H  18.038   0.491   6.361 1.00 . A A . 228 CYS HA   1 1 
        8 16261 1 1 38 CYS HB2  H  15.412   1.072   7.740 1.00 . A A . 228 CYS HB2  1 1 
        8 16262 1 1 38 CYS HB3  H  16.610   2.251   7.210 1.00 . A A . 228 CYS HB3  1 1 
        8 16263 1 1 38 CYS HG   H  14.761   0.257   5.119 1.00 . A A . 228 CYS HG   1 1 
        8 16264 1 1 38 CYS N    N  16.691  -1.052   6.577 1.00 . A A . 228 CYS N    1 1 
        8 16265 1 1 38 CYS O    O  18.938   0.436   8.693 1.00 . A A . 228 CYS O    1 1 
        8 16266 1 1 38 CYS SG   S  15.317   1.431   5.396 1.00 . A A . 228 CYS SG   1 1 
        8 16267 1 1 39 GLN C    C  18.723  -1.581  10.778 1.00 . A A . 229 GLN C    1 1 
        8 16268 1 1 39 GLN CA   C  17.429  -0.765  10.698 1.00 . A A . 229 GLN CA   1 1 
        8 16269 1 1 39 GLN CB   C  16.319  -1.484  11.468 1.00 . A A . 229 GLN CB   1 1 
        8 16270 1 1 39 GLN CD   C  13.932  -1.429  12.300 1.00 . A A . 229 GLN CD   1 1 
        8 16271 1 1 39 GLN CG   C  15.053  -0.659  11.628 1.00 . A A . 229 GLN CG   1 1 
        8 16272 1 1 39 GLN H    H  16.126  -0.845   9.028 1.00 . A A . 229 GLN H    1 1 
        8 16273 1 1 39 GLN HA   H  17.599   0.199  11.152 1.00 . A A . 229 GLN HA   1 1 
        8 16274 1 1 39 GLN HB2  H  16.066  -2.392  10.942 1.00 . A A . 229 GLN HB2  1 1 
        8 16275 1 1 39 GLN HB3  H  16.685  -1.737  12.451 1.00 . A A . 229 GLN HB3  1 1 
        8 16276 1 1 39 GLN HE21 H  12.582  -0.346  11.340 1.00 . A A . 229 GLN HE21 1 1 
        8 16277 1 1 39 GLN HE22 H  11.957  -1.554  12.396 1.00 . A A . 229 GLN HE22 1 1 
        8 16278 1 1 39 GLN HG2  H  15.278   0.209  12.227 1.00 . A A . 229 GLN HG2  1 1 
        8 16279 1 1 39 GLN HG3  H  14.718  -0.343  10.650 1.00 . A A . 229 GLN HG3  1 1 
        8 16280 1 1 39 GLN N    N  17.017  -0.541   9.315 1.00 . A A . 229 GLN N    1 1 
        8 16281 1 1 39 GLN NE2  N  12.700  -1.074  11.980 1.00 . A A . 229 GLN NE2  1 1 
        8 16282 1 1 39 GLN O    O  19.425  -1.548  11.787 1.00 . A A . 229 GLN O    1 1 
        8 16283 1 1 39 GLN OE1  O  14.171  -2.329  13.103 1.00 . A A . 229 GLN OE1  1 1 
        8 16284 1 1 40 GLU C    C  21.444  -2.339   9.185 1.00 . A A . 230 GLU C    1 1 
        8 16285 1 1 40 GLU CA   C  20.233  -3.132   9.675 1.00 . A A . 230 GLU CA   1 1 
        8 16286 1 1 40 GLU CB   C  20.024  -4.347   8.770 1.00 . A A . 230 GLU CB   1 1 
        8 16287 1 1 40 GLU CD   C  18.764  -6.483   8.347 1.00 . A A . 230 GLU CD   1 1 
        8 16288 1 1 40 GLU CG   C  18.881  -5.245   9.205 1.00 . A A . 230 GLU CG   1 1 
        8 16289 1 1 40 GLU H    H  18.429  -2.306   8.940 1.00 . A A . 230 GLU H    1 1 
        8 16290 1 1 40 GLU HA   H  20.427  -3.477  10.679 1.00 . A A . 230 GLU HA   1 1 
        8 16291 1 1 40 GLU HB2  H  19.819  -4.002   7.767 1.00 . A A . 230 GLU HB2  1 1 
        8 16292 1 1 40 GLU HB3  H  20.931  -4.934   8.760 1.00 . A A . 230 GLU HB3  1 1 
        8 16293 1 1 40 GLU HG2  H  19.046  -5.549  10.227 1.00 . A A . 230 GLU HG2  1 1 
        8 16294 1 1 40 GLU HG3  H  17.957  -4.690   9.139 1.00 . A A . 230 GLU HG3  1 1 
        8 16295 1 1 40 GLU N    N  19.031  -2.312   9.715 1.00 . A A . 230 GLU N    1 1 
        8 16296 1 1 40 GLU O    O  22.541  -2.483   9.722 1.00 . A A . 230 GLU O    1 1 
        8 16297 1 1 40 GLU OE1  O  18.100  -6.425   7.293 1.00 . A A . 230 GLU OE1  1 1 
        8 16298 1 1 40 GLU OE2  O  19.328  -7.527   8.727 1.00 . A A . 230 GLU OE2  1 1 
        8 16299 1 1 41 ASN C    C  22.543   0.618   7.871 1.00 . A A . 231 ASN C    1 1 
        8 16300 1 1 41 ASN CA   C  22.380  -0.855   7.504 1.00 . A A . 231 ASN CA   1 1 
        8 16301 1 1 41 ASN CB   C  22.242  -0.986   5.984 1.00 . A A . 231 ASN CB   1 1 
        8 16302 1 1 41 ASN CG   C  22.282  -2.427   5.507 1.00 . A A . 231 ASN CG   1 1 
        8 16303 1 1 41 ASN H    H  20.333  -1.301   7.882 1.00 . A A . 231 ASN H    1 1 
        8 16304 1 1 41 ASN HA   H  23.274  -1.379   7.808 1.00 . A A . 231 ASN HA   1 1 
        8 16305 1 1 41 ASN HB2  H  21.302  -0.555   5.679 1.00 . A A . 231 ASN HB2  1 1 
        8 16306 1 1 41 ASN HB3  H  23.050  -0.446   5.509 1.00 . A A . 231 ASN HB3  1 1 
        8 16307 1 1 41 ASN HD21 H  21.225  -1.951   3.891 1.00 . A A . 231 ASN HD21 1 1 
        8 16308 1 1 41 ASN HD22 H  21.674  -3.616   4.038 1.00 . A A . 231 ASN HD22 1 1 
        8 16309 1 1 41 ASN N    N  21.249  -1.495   8.179 1.00 . A A . 231 ASN N    1 1 
        8 16310 1 1 41 ASN ND2  N  21.664  -2.691   4.365 1.00 . A A . 231 ASN ND2  1 1 
        8 16311 1 1 41 ASN O    O  23.616   1.191   7.661 1.00 . A A . 231 ASN O    1 1 
        8 16312 1 1 41 ASN OD1  O  22.878  -3.291   6.146 1.00 . A A . 231 ASN OD1  1 1 
        8 16313 1 1 42 GLU C    C  22.596   2.986   9.756 1.00 . A A . 232 GLU C    1 1 
        8 16314 1 1 42 GLU CA   C  21.518   2.655   8.736 1.00 . A A . 232 GLU CA   1 1 
        8 16315 1 1 42 GLU CB   C  20.158   3.130   9.252 1.00 . A A . 232 GLU CB   1 1 
        8 16316 1 1 42 GLU CD   C  19.699   4.675   7.323 1.00 . A A . 232 GLU CD   1 1 
        8 16317 1 1 42 GLU CG   C  19.187   3.515   8.148 1.00 . A A . 232 GLU CG   1 1 
        8 16318 1 1 42 GLU H    H  20.679   0.712   8.600 1.00 . A A . 232 GLU H    1 1 
        8 16319 1 1 42 GLU HA   H  21.741   3.185   7.825 1.00 . A A . 232 GLU HA   1 1 
        8 16320 1 1 42 GLU HB2  H  19.710   2.339   9.836 1.00 . A A . 232 GLU HB2  1 1 
        8 16321 1 1 42 GLU HB3  H  20.308   3.992   9.886 1.00 . A A . 232 GLU HB3  1 1 
        8 16322 1 1 42 GLU HG2  H  19.037   2.666   7.499 1.00 . A A . 232 GLU HG2  1 1 
        8 16323 1 1 42 GLU HG3  H  18.245   3.797   8.595 1.00 . A A . 232 GLU HG3  1 1 
        8 16324 1 1 42 GLU N    N  21.492   1.229   8.411 1.00 . A A . 232 GLU N    1 1 
        8 16325 1 1 42 GLU O    O  22.600   2.461  10.873 1.00 . A A . 232 GLU O    1 1 
        8 16326 1 1 42 GLU OE1  O  19.441   5.835   7.705 1.00 . A A . 232 GLU OE1  1 1 
        8 16327 1 1 42 GLU OE2  O  20.377   4.433   6.305 1.00 . A A . 232 GLU OE2  1 1 
        8 16328 1 1 43 GLY C    C  25.666   3.273  10.401 1.00 . A A . 233 GLY C    1 1 
        8 16329 1 1 43 GLY CA   C  24.564   4.297  10.246 1.00 . A A . 233 GLY CA   1 1 
        8 16330 1 1 43 GLY H    H  23.477   4.200   8.438 1.00 . A A . 233 GLY H    1 1 
        8 16331 1 1 43 GLY HA2  H  24.989   5.211   9.858 1.00 . A A . 233 GLY HA2  1 1 
        8 16332 1 1 43 GLY HA3  H  24.136   4.497  11.218 1.00 . A A . 233 GLY HA3  1 1 
        8 16333 1 1 43 GLY N    N  23.514   3.853   9.357 1.00 . A A . 233 GLY N    1 1 
        8 16334 1 1 43 GLY O    O  26.536   3.416  11.260 1.00 . A A . 233 GLY O    1 1 
        8 16335 1 1 44 GLU C    C  27.415   1.062   8.361 1.00 . A A . 234 GLU C    1 1 
        8 16336 1 1 44 GLU CA   C  26.636   1.195   9.666 1.00 . A A . 234 GLU CA   1 1 
        8 16337 1 1 44 GLU CB   C  25.955  -0.130   9.999 1.00 . A A . 234 GLU CB   1 1 
        8 16338 1 1 44 GLU CD   C  26.199  -2.629  10.182 1.00 . A A . 234 GLU CD   1 1 
        8 16339 1 1 44 GLU CG   C  26.903  -1.306   9.982 1.00 . A A . 234 GLU CG   1 1 
        8 16340 1 1 44 GLU H    H  24.940   2.164   8.899 1.00 . A A . 234 GLU H    1 1 
        8 16341 1 1 44 GLU HA   H  27.318   1.450  10.460 1.00 . A A . 234 GLU HA   1 1 
        8 16342 1 1 44 GLU HB2  H  25.514  -0.061  10.982 1.00 . A A . 234 GLU HB2  1 1 
        8 16343 1 1 44 GLU HB3  H  25.174  -0.314   9.275 1.00 . A A . 234 GLU HB3  1 1 
        8 16344 1 1 44 GLU HG2  H  27.396  -1.316   9.025 1.00 . A A . 234 GLU HG2  1 1 
        8 16345 1 1 44 GLU HG3  H  27.635  -1.178  10.766 1.00 . A A . 234 GLU HG3  1 1 
        8 16346 1 1 44 GLU N    N  25.640   2.233   9.578 1.00 . A A . 234 GLU N    1 1 
        8 16347 1 1 44 GLU O    O  28.643   1.149   8.355 1.00 . A A . 234 GLU O    1 1 
        8 16348 1 1 44 GLU OE1  O  25.821  -2.941  11.328 1.00 . A A . 234 GLU OE1  1 1 
        8 16349 1 1 44 GLU OE2  O  26.027  -3.369   9.194 1.00 . A A . 234 GLU OE2  1 1 
        8 16350 1 1 45 ASN C    C  26.739   1.428   4.845 1.00 . A A . 235 ASN C    1 1 
        8 16351 1 1 45 ASN CA   C  27.374   0.634   5.981 1.00 . A A . 235 ASN CA   1 1 
        8 16352 1 1 45 ASN CB   C  27.368  -0.859   5.640 1.00 . A A . 235 ASN CB   1 1 
        8 16353 1 1 45 ASN CG   C  28.154  -1.176   4.379 1.00 . A A . 235 ASN CG   1 1 
        8 16354 1 1 45 ASN H    H  25.728   0.884   7.297 1.00 . A A . 235 ASN H    1 1 
        8 16355 1 1 45 ASN HA   H  28.399   0.956   6.088 1.00 . A A . 235 ASN HA   1 1 
        8 16356 1 1 45 ASN HB2  H  27.805  -1.409   6.460 1.00 . A A . 235 ASN HB2  1 1 
        8 16357 1 1 45 ASN HB3  H  26.347  -1.184   5.498 1.00 . A A . 235 ASN HB3  1 1 
        8 16358 1 1 45 ASN HD21 H  26.937  -2.688   3.962 1.00 . A A . 235 ASN HD21 1 1 
        8 16359 1 1 45 ASN HD22 H  28.212  -2.416   2.833 1.00 . A A . 235 ASN HD22 1 1 
        8 16360 1 1 45 ASN N    N  26.708   0.862   7.256 1.00 . A A . 235 ASN N    1 1 
        8 16361 1 1 45 ASN ND2  N  27.726  -2.197   3.654 1.00 . A A . 235 ASN ND2  1 1 
        8 16362 1 1 45 ASN O    O  27.384   2.273   4.222 1.00 . A A . 235 ASN O    1 1 
        8 16363 1 1 45 ASN OD1  O  29.136  -0.507   4.058 1.00 . A A . 235 ASN OD1  1 1 
        8 16364 1 1 46 ASP C    C  23.925   2.853   3.675 1.00 . A A . 236 ASP C    1 1 
        8 16365 1 1 46 ASP CA   C  24.810   1.648   3.384 1.00 . A A . 236 ASP CA   1 1 
        8 16366 1 1 46 ASP CB   C  23.970   0.535   2.749 1.00 . A A . 236 ASP CB   1 1 
        8 16367 1 1 46 ASP CG   C  24.768  -0.727   2.495 1.00 . A A . 236 ASP CG   1 1 
        8 16368 1 1 46 ASP H    H  24.956   0.612   5.221 1.00 . A A . 236 ASP H    1 1 
        8 16369 1 1 46 ASP HA   H  25.580   1.942   2.688 1.00 . A A . 236 ASP HA   1 1 
        8 16370 1 1 46 ASP HB2  H  23.151   0.291   3.408 1.00 . A A . 236 ASP HB2  1 1 
        8 16371 1 1 46 ASP HB3  H  23.577   0.884   1.807 1.00 . A A . 236 ASP HB3  1 1 
        8 16372 1 1 46 ASP N    N  25.467   1.156   4.588 1.00 . A A . 236 ASP N    1 1 
        8 16373 1 1 46 ASP O    O  23.017   2.782   4.499 1.00 . A A . 236 ASP O    1 1 
        8 16374 1 1 46 ASP OD1  O  25.527  -0.770   1.507 1.00 . A A . 236 ASP OD1  1 1 
        8 16375 1 1 46 ASP OD2  O  24.635  -1.685   3.281 1.00 . A A . 236 ASP OD2  1 1 
        8 16376 1 1 47 PRO C    C  22.106   5.138   2.266 1.00 . A A . 237 PRO C    1 1 
        8 16377 1 1 47 PRO CA   C  23.379   5.197   3.111 1.00 . A A . 237 PRO CA   1 1 
        8 16378 1 1 47 PRO CB   C  24.320   6.280   2.590 1.00 . A A . 237 PRO CB   1 1 
        8 16379 1 1 47 PRO CD   C  25.308   4.157   2.043 1.00 . A A . 237 PRO CD   1 1 
        8 16380 1 1 47 PRO CG   C  25.173   5.587   1.581 1.00 . A A . 237 PRO CG   1 1 
        8 16381 1 1 47 PRO HA   H  23.121   5.401   4.138 1.00 . A A . 237 PRO HA   1 1 
        8 16382 1 1 47 PRO HB2  H  23.744   7.076   2.141 1.00 . A A . 237 PRO HB2  1 1 
        8 16383 1 1 47 PRO HB3  H  24.911   6.670   3.403 1.00 . A A . 237 PRO HB3  1 1 
        8 16384 1 1 47 PRO HD2  H  25.214   3.482   1.206 1.00 . A A . 237 PRO HD2  1 1 
        8 16385 1 1 47 PRO HD3  H  26.255   4.011   2.541 1.00 . A A . 237 PRO HD3  1 1 
        8 16386 1 1 47 PRO HG2  H  24.696   5.622   0.613 1.00 . A A . 237 PRO HG2  1 1 
        8 16387 1 1 47 PRO HG3  H  26.143   6.057   1.536 1.00 . A A . 237 PRO HG3  1 1 
        8 16388 1 1 47 PRO N    N  24.183   3.977   2.988 1.00 . A A . 237 PRO N    1 1 
        8 16389 1 1 47 PRO O    O  21.185   5.947   2.434 1.00 . A A . 237 PRO O    1 1 
        8 16390 1 1 48 VAL C    C  19.630   3.837   1.226 1.00 . A A . 238 VAL C    1 1 
        8 16391 1 1 48 VAL CA   C  20.930   4.017   0.455 1.00 . A A . 238 VAL CA   1 1 
        8 16392 1 1 48 VAL CB   C  21.108   2.825  -0.506 1.00 . A A . 238 VAL CB   1 1 
        8 16393 1 1 48 VAL CG1  C  22.234   3.071  -1.479 1.00 . A A . 238 VAL CG1  1 1 
        8 16394 1 1 48 VAL CG2  C  21.361   1.557   0.268 1.00 . A A . 238 VAL CG2  1 1 
        8 16395 1 1 48 VAL H    H  22.824   3.561   1.276 1.00 . A A . 238 VAL H    1 1 
        8 16396 1 1 48 VAL HA   H  20.856   4.910  -0.138 1.00 . A A . 238 VAL HA   1 1 
        8 16397 1 1 48 VAL HB   H  20.195   2.702  -1.070 1.00 . A A . 238 VAL HB   1 1 
        8 16398 1 1 48 VAL HG11 H  22.033   3.970  -2.040 1.00 . A A . 238 VAL HG11 1 1 
        8 16399 1 1 48 VAL HG12 H  22.305   2.231  -2.154 1.00 . A A . 238 VAL HG12 1 1 
        8 16400 1 1 48 VAL HG13 H  23.160   3.179  -0.935 1.00 . A A . 238 VAL HG13 1 1 
        8 16401 1 1 48 VAL HG21 H  21.898   0.858  -0.354 1.00 . A A . 238 VAL HG21 1 1 
        8 16402 1 1 48 VAL HG22 H  20.417   1.127   0.562 1.00 . A A . 238 VAL HG22 1 1 
        8 16403 1 1 48 VAL HG23 H  21.944   1.785   1.145 1.00 . A A . 238 VAL HG23 1 1 
        8 16404 1 1 48 VAL N    N  22.066   4.175   1.351 1.00 . A A . 238 VAL N    1 1 
        8 16405 1 1 48 VAL O    O  18.598   4.341   0.812 1.00 . A A . 238 VAL O    1 1 
        8 16406 1 1 49 LEU C    C  17.855   4.143   3.651 1.00 . A A . 239 LEU C    1 1 
        8 16407 1 1 49 LEU CA   C  18.495   2.858   3.143 1.00 . A A . 239 LEU CA   1 1 
        8 16408 1 1 49 LEU CB   C  18.799   1.908   4.313 1.00 . A A . 239 LEU CB   1 1 
        8 16409 1 1 49 LEU CD1  C  17.645  -0.004   3.166 1.00 . A A . 239 LEU CD1  1 1 
        8 16410 1 1 49 LEU CD2  C  20.096   0.050   3.198 1.00 . A A . 239 LEU CD2  1 1 
        8 16411 1 1 49 LEU CG   C  18.849   0.407   3.967 1.00 . A A . 239 LEU CG   1 1 
        8 16412 1 1 49 LEU H    H  20.562   2.826   2.682 1.00 . A A . 239 LEU H    1 1 
        8 16413 1 1 49 LEU HA   H  17.794   2.374   2.482 1.00 . A A . 239 LEU HA   1 1 
        8 16414 1 1 49 LEU HB2  H  19.752   2.189   4.735 1.00 . A A . 239 LEU HB2  1 1 
        8 16415 1 1 49 LEU HB3  H  18.038   2.053   5.065 1.00 . A A . 239 LEU HB3  1 1 
        8 16416 1 1 49 LEU HD11 H  17.709   0.436   2.180 1.00 . A A . 239 LEU HD11 1 1 
        8 16417 1 1 49 LEU HD12 H  16.748   0.336   3.659 1.00 . A A . 239 LEU HD12 1 1 
        8 16418 1 1 49 LEU HD13 H  17.631  -1.081   3.083 1.00 . A A . 239 LEU HD13 1 1 
        8 16419 1 1 49 LEU HD21 H  20.063  -1.005   2.949 1.00 . A A . 239 LEU HD21 1 1 
        8 16420 1 1 49 LEU HD22 H  20.969   0.259   3.798 1.00 . A A . 239 LEU HD22 1 1 
        8 16421 1 1 49 LEU HD23 H  20.128   0.632   2.290 1.00 . A A . 239 LEU HD23 1 1 
        8 16422 1 1 49 LEU HG   H  18.838  -0.176   4.876 1.00 . A A . 239 LEU HG   1 1 
        8 16423 1 1 49 LEU N    N  19.694   3.142   2.361 1.00 . A A . 239 LEU N    1 1 
        8 16424 1 1 49 LEU O    O  16.635   4.228   3.759 1.00 . A A . 239 LEU O    1 1 
        8 16425 1 1 50 GLN C    C  17.184   7.005   3.407 1.00 . A A . 240 GLN C    1 1 
        8 16426 1 1 50 GLN CA   C  18.204   6.441   4.395 1.00 . A A . 240 GLN CA   1 1 
        8 16427 1 1 50 GLN CB   C  19.389   7.407   4.551 1.00 . A A . 240 GLN CB   1 1 
        8 16428 1 1 50 GLN CD   C  18.065   9.531   5.040 1.00 . A A . 240 GLN CD   1 1 
        8 16429 1 1 50 GLN CG   C  19.152   8.581   5.502 1.00 . A A . 240 GLN CG   1 1 
        8 16430 1 1 50 GLN H    H  19.647   5.005   3.831 1.00 . A A . 240 GLN H    1 1 
        8 16431 1 1 50 GLN HA   H  17.728   6.301   5.352 1.00 . A A . 240 GLN HA   1 1 
        8 16432 1 1 50 GLN HB2  H  20.239   6.851   4.918 1.00 . A A . 240 GLN HB2  1 1 
        8 16433 1 1 50 GLN HB3  H  19.634   7.809   3.578 1.00 . A A . 240 GLN HB3  1 1 
        8 16434 1 1 50 GLN HE21 H  16.721   8.560   6.130 1.00 . A A . 240 GLN HE21 1 1 
        8 16435 1 1 50 GLN HE22 H  16.112   9.891   5.201 1.00 . A A . 240 GLN HE22 1 1 
        8 16436 1 1 50 GLN HG2  H  18.873   8.189   6.467 1.00 . A A . 240 GLN HG2  1 1 
        8 16437 1 1 50 GLN HG3  H  20.075   9.136   5.597 1.00 . A A . 240 GLN HG3  1 1 
        8 16438 1 1 50 GLN N    N  18.683   5.145   3.930 1.00 . A A . 240 GLN N    1 1 
        8 16439 1 1 50 GLN NE2  N  16.848   9.311   5.511 1.00 . A A . 240 GLN NE2  1 1 
        8 16440 1 1 50 GLN O    O  16.048   7.303   3.774 1.00 . A A . 240 GLN O    1 1 
        8 16441 1 1 50 GLN OE1  O  18.322  10.470   4.285 1.00 . A A . 240 GLN OE1  1 1 
        8 16442 1 1 51 ARG C    C  15.462   6.860   0.855 1.00 . A A . 241 ARG C    1 1 
        8 16443 1 1 51 ARG CA   C  16.707   7.716   1.133 1.00 . A A . 241 ARG CA   1 1 
        8 16444 1 1 51 ARG CB   C  17.477   8.026  -0.164 1.00 . A A . 241 ARG CB   1 1 
        8 16445 1 1 51 ARG CD   C  18.990   7.252  -2.023 1.00 . A A . 241 ARG CD   1 1 
        8 16446 1 1 51 ARG CG   C  18.245   6.851  -0.753 1.00 . A A . 241 ARG CG   1 1 
        8 16447 1 1 51 ARG CZ   C  18.297   7.216  -4.402 1.00 . A A . 241 ARG CZ   1 1 
        8 16448 1 1 51 ARG H    H  18.473   6.775   1.884 1.00 . A A . 241 ARG H    1 1 
        8 16449 1 1 51 ARG HA   H  16.366   8.654   1.547 1.00 . A A . 241 ARG HA   1 1 
        8 16450 1 1 51 ARG HB2  H  16.775   8.370  -0.907 1.00 . A A . 241 ARG HB2  1 1 
        8 16451 1 1 51 ARG HB3  H  18.183   8.818   0.038 1.00 . A A . 241 ARG HB3  1 1 
        8 16452 1 1 51 ARG HD2  H  19.567   8.139  -1.819 1.00 . A A . 241 ARG HD2  1 1 
        8 16453 1 1 51 ARG HD3  H  19.660   6.454  -2.309 1.00 . A A . 241 ARG HD3  1 1 
        8 16454 1 1 51 ARG HE   H  17.220   7.979  -2.897 1.00 . A A . 241 ARG HE   1 1 
        8 16455 1 1 51 ARG HG2  H  18.957   6.496  -0.024 1.00 . A A . 241 ARG HG2  1 1 
        8 16456 1 1 51 ARG HG3  H  17.545   6.062  -0.991 1.00 . A A . 241 ARG HG3  1 1 
        8 16457 1 1 51 ARG HH11 H  20.125   6.398  -4.075 1.00 . A A . 241 ARG HH11 1 1 
        8 16458 1 1 51 ARG HH12 H  19.582   6.381  -5.723 1.00 . A A . 241 ARG HH12 1 1 
        8 16459 1 1 51 ARG HH21 H  16.536   7.958  -5.073 1.00 . A A . 241 ARG HH21 1 1 
        8 16460 1 1 51 ARG HH22 H  17.557   7.246  -6.291 1.00 . A A . 241 ARG HH22 1 1 
        8 16461 1 1 51 ARG N    N  17.578   7.110   2.142 1.00 . A A . 241 ARG N    1 1 
        8 16462 1 1 51 ARG NE   N  18.069   7.532  -3.126 1.00 . A A . 241 ARG NE   1 1 
        8 16463 1 1 51 ARG NH1  N  19.427   6.619  -4.761 1.00 . A A . 241 ARG NH1  1 1 
        8 16464 1 1 51 ARG NH2  N  17.393   7.501  -5.327 1.00 . A A . 241 ARG NH2  1 1 
        8 16465 1 1 51 ARG O    O  14.481   7.348   0.290 1.00 . A A . 241 ARG O    1 1 
        8 16466 1 1 52 ILE C    C  13.372   4.926   2.325 1.00 . A A . 242 ILE C    1 1 
        8 16467 1 1 52 ILE CA   C  14.305   4.748   1.126 1.00 . A A . 242 ILE CA   1 1 
        8 16468 1 1 52 ILE CB   C  14.660   3.252   0.983 1.00 . A A . 242 ILE CB   1 1 
        8 16469 1 1 52 ILE CD1  C  16.562   1.645   0.437 1.00 . A A . 242 ILE CD1  1 1 
        8 16470 1 1 52 ILE CG1  C  16.054   3.072   0.388 1.00 . A A . 242 ILE CG1  1 1 
        8 16471 1 1 52 ILE CG2  C  13.636   2.574   0.088 1.00 . A A . 242 ILE CG2  1 1 
        8 16472 1 1 52 ILE H    H  16.284   5.245   1.712 1.00 . A A . 242 ILE H    1 1 
        8 16473 1 1 52 ILE HA   H  13.782   5.063   0.232 1.00 . A A . 242 ILE HA   1 1 
        8 16474 1 1 52 ILE HB   H  14.620   2.793   1.958 1.00 . A A . 242 ILE HB   1 1 
        8 16475 1 1 52 ILE HD11 H  16.453   1.257   1.443 1.00 . A A . 242 ILE HD11 1 1 
        8 16476 1 1 52 ILE HD12 H  17.610   1.624   0.162 1.00 . A A . 242 ILE HD12 1 1 
        8 16477 1 1 52 ILE HD13 H  15.994   1.035  -0.249 1.00 . A A . 242 ILE HD13 1 1 
        8 16478 1 1 52 ILE HG12 H  16.036   3.379  -0.646 1.00 . A A . 242 ILE HG12 1 1 
        8 16479 1 1 52 ILE HG13 H  16.751   3.691   0.931 1.00 . A A . 242 ILE HG13 1 1 
        8 16480 1 1 52 ILE HG21 H  13.823   1.512   0.066 1.00 . A A . 242 ILE HG21 1 1 
        8 16481 1 1 52 ILE HG22 H  13.717   2.973  -0.912 1.00 . A A . 242 ILE HG22 1 1 
        8 16482 1 1 52 ILE HG23 H  12.645   2.760   0.472 1.00 . A A . 242 ILE HG23 1 1 
        8 16483 1 1 52 ILE N    N  15.478   5.601   1.282 1.00 . A A . 242 ILE N    1 1 
        8 16484 1 1 52 ILE O    O  12.155   4.784   2.206 1.00 . A A . 242 ILE O    1 1 
        8 16485 1 1 53 VAL C    C  12.337   6.816   4.391 1.00 . A A . 243 VAL C    1 1 
        8 16486 1 1 53 VAL CA   C  13.176   5.579   4.672 1.00 . A A . 243 VAL CA   1 1 
        8 16487 1 1 53 VAL CB   C  14.085   5.848   5.895 1.00 . A A . 243 VAL CB   1 1 
        8 16488 1 1 53 VAL CG1  C  13.283   6.337   7.082 1.00 . A A . 243 VAL CG1  1 1 
        8 16489 1 1 53 VAL CG2  C  14.868   4.604   6.271 1.00 . A A . 243 VAL CG2  1 1 
        8 16490 1 1 53 VAL H    H  14.936   5.228   3.541 1.00 . A A . 243 VAL H    1 1 
        8 16491 1 1 53 VAL HA   H  12.522   4.750   4.900 1.00 . A A . 243 VAL HA   1 1 
        8 16492 1 1 53 VAL HB   H  14.787   6.623   5.635 1.00 . A A . 243 VAL HB   1 1 
        8 16493 1 1 53 VAL HG11 H  13.949   6.509   7.913 1.00 . A A . 243 VAL HG11 1 1 
        8 16494 1 1 53 VAL HG12 H  12.549   5.593   7.353 1.00 . A A . 243 VAL HG12 1 1 
        8 16495 1 1 53 VAL HG13 H  12.788   7.258   6.821 1.00 . A A . 243 VAL HG13 1 1 
        8 16496 1 1 53 VAL HG21 H  14.182   3.805   6.510 1.00 . A A . 243 VAL HG21 1 1 
        8 16497 1 1 53 VAL HG22 H  15.489   4.814   7.128 1.00 . A A . 243 VAL HG22 1 1 
        8 16498 1 1 53 VAL HG23 H  15.491   4.306   5.439 1.00 . A A . 243 VAL HG23 1 1 
        8 16499 1 1 53 VAL N    N  13.955   5.235   3.483 1.00 . A A . 243 VAL N    1 1 
        8 16500 1 1 53 VAL O    O  11.161   6.892   4.771 1.00 . A A . 243 VAL O    1 1 
        8 16501 1 1 54 ASP C    C  10.975   8.619   2.560 1.00 . A A . 244 ASP C    1 1 
        8 16502 1 1 54 ASP CA   C  12.272   8.982   3.260 1.00 . A A . 244 ASP CA   1 1 
        8 16503 1 1 54 ASP CB   C  13.160   9.796   2.314 1.00 . A A . 244 ASP CB   1 1 
        8 16504 1 1 54 ASP CG   C  14.170  10.669   3.037 1.00 . A A . 244 ASP CG   1 1 
        8 16505 1 1 54 ASP H    H  13.916   7.676   3.515 1.00 . A A . 244 ASP H    1 1 
        8 16506 1 1 54 ASP HA   H  12.046   9.577   4.130 1.00 . A A . 244 ASP HA   1 1 
        8 16507 1 1 54 ASP HB2  H  13.702   9.118   1.672 1.00 . A A . 244 ASP HB2  1 1 
        8 16508 1 1 54 ASP HB3  H  12.533  10.431   1.705 1.00 . A A . 244 ASP HB3  1 1 
        8 16509 1 1 54 ASP N    N  12.959   7.777   3.710 1.00 . A A . 244 ASP N    1 1 
        8 16510 1 1 54 ASP O    O   9.929   9.180   2.866 1.00 . A A . 244 ASP O    1 1 
        8 16511 1 1 54 ASP OD1  O  14.532  11.736   2.492 1.00 . A A . 244 ASP OD1  1 1 
        8 16512 1 1 54 ASP OD2  O  14.607  10.306   4.147 1.00 . A A . 244 ASP OD2  1 1 
        8 16513 1 1 55 ILE C    C   8.704   6.855   1.785 1.00 . A A . 245 ILE C    1 1 
        8 16514 1 1 55 ILE CA   C   9.900   7.167   0.890 1.00 . A A . 245 ILE CA   1 1 
        8 16515 1 1 55 ILE CB   C  10.256   5.879   0.107 1.00 . A A . 245 ILE CB   1 1 
        8 16516 1 1 55 ILE CD1  C  11.486   4.986  -1.915 1.00 . A A . 245 ILE CD1  1 1 
        8 16517 1 1 55 ILE CG1  C  11.198   6.191  -1.054 1.00 . A A . 245 ILE CG1  1 1 
        8 16518 1 1 55 ILE CG2  C   9.009   5.163  -0.383 1.00 . A A . 245 ILE CG2  1 1 
        8 16519 1 1 55 ILE H    H  11.939   7.248   1.471 1.00 . A A . 245 ILE H    1 1 
        8 16520 1 1 55 ILE HA   H   9.618   7.931   0.179 1.00 . A A . 245 ILE HA   1 1 
        8 16521 1 1 55 ILE HB   H  10.756   5.206   0.787 1.00 . A A . 245 ILE HB   1 1 
        8 16522 1 1 55 ILE HD11 H  11.937   4.214  -1.310 1.00 . A A . 245 ILE HD11 1 1 
        8 16523 1 1 55 ILE HD12 H  12.154   5.260  -2.710 1.00 . A A . 245 ILE HD12 1 1 
        8 16524 1 1 55 ILE HD13 H  10.561   4.617  -2.333 1.00 . A A . 245 ILE HD13 1 1 
        8 16525 1 1 55 ILE HG12 H  10.755   6.950  -1.680 1.00 . A A . 245 ILE HG12 1 1 
        8 16526 1 1 55 ILE HG13 H  12.141   6.553  -0.664 1.00 . A A . 245 ILE HG13 1 1 
        8 16527 1 1 55 ILE HG21 H   9.294   4.226  -0.840 1.00 . A A . 245 ILE HG21 1 1 
        8 16528 1 1 55 ILE HG22 H   8.498   5.780  -1.103 1.00 . A A . 245 ILE HG22 1 1 
        8 16529 1 1 55 ILE HG23 H   8.355   4.967   0.454 1.00 . A A . 245 ILE HG23 1 1 
        8 16530 1 1 55 ILE N    N  11.058   7.652   1.647 1.00 . A A . 245 ILE N    1 1 
        8 16531 1 1 55 ILE O    O   7.603   7.367   1.568 1.00 . A A . 245 ILE O    1 1 
        8 16532 1 1 56 LEU C    C   7.051   6.523   4.312 1.00 . A A . 246 LEU C    1 1 
        8 16533 1 1 56 LEU CA   C   7.866   5.454   3.597 1.00 . A A . 246 LEU CA   1 1 
        8 16534 1 1 56 LEU CB   C   8.461   4.489   4.619 1.00 . A A . 246 LEU CB   1 1 
        8 16535 1 1 56 LEU CD1  C   9.967   2.555   5.134 1.00 . A A . 246 LEU CD1  1 1 
        8 16536 1 1 56 LEU CD2  C   8.830   2.676   2.918 1.00 . A A . 246 LEU CD2  1 1 
        8 16537 1 1 56 LEU CG   C   9.458   3.479   4.049 1.00 . A A . 246 LEU CG   1 1 
        8 16538 1 1 56 LEU H    H   9.865   5.786   3.003 1.00 . A A . 246 LEU H    1 1 
        8 16539 1 1 56 LEU HA   H   7.215   4.904   2.937 1.00 . A A . 246 LEU HA   1 1 
        8 16540 1 1 56 LEU HB2  H   8.964   5.070   5.380 1.00 . A A . 246 LEU HB2  1 1 
        8 16541 1 1 56 LEU HB3  H   7.653   3.943   5.083 1.00 . A A . 246 LEU HB3  1 1 
        8 16542 1 1 56 LEU HD11 H   9.153   1.949   5.503 1.00 . A A . 246 LEU HD11 1 1 
        8 16543 1 1 56 LEU HD12 H  10.379   3.141   5.942 1.00 . A A . 246 LEU HD12 1 1 
        8 16544 1 1 56 LEU HD13 H  10.735   1.917   4.722 1.00 . A A . 246 LEU HD13 1 1 
        8 16545 1 1 56 LEU HD21 H   8.838   3.264   2.015 1.00 . A A . 246 LEU HD21 1 1 
        8 16546 1 1 56 LEU HD22 H   7.813   2.432   3.173 1.00 . A A . 246 LEU HD22 1 1 
        8 16547 1 1 56 LEU HD23 H   9.396   1.755   2.758 1.00 . A A . 246 LEU HD23 1 1 
        8 16548 1 1 56 LEU HG   H  10.305   4.013   3.646 1.00 . A A . 246 LEU HG   1 1 
        8 16549 1 1 56 LEU N    N   8.937   6.025   2.791 1.00 . A A . 246 LEU N    1 1 
        8 16550 1 1 56 LEU O    O   5.877   6.317   4.615 1.00 . A A . 246 LEU O    1 1 
        8 16551 1 1 57 TYR C    C   7.007  10.016   4.549 1.00 . A A . 247 TYR C    1 1 
        8 16552 1 1 57 TYR CA   C   7.009   8.712   5.334 1.00 . A A . 247 TYR CA   1 1 
        8 16553 1 1 57 TYR CB   C   7.692   8.886   6.694 1.00 . A A . 247 TYR CB   1 1 
        8 16554 1 1 57 TYR CD1  C   8.919   6.797   7.417 1.00 . A A . 247 TYR CD1  1 1 
        8 16555 1 1 57 TYR CD2  C   6.704   7.141   8.227 1.00 . A A . 247 TYR CD2  1 1 
        8 16556 1 1 57 TYR CE1  C   8.986   5.593   8.093 1.00 . A A . 247 TYR CE1  1 1 
        8 16557 1 1 57 TYR CE2  C   6.767   5.943   8.912 1.00 . A A . 247 TYR CE2  1 1 
        8 16558 1 1 57 TYR CG   C   7.778   7.589   7.470 1.00 . A A . 247 TYR CG   1 1 
        8 16559 1 1 57 TYR CZ   C   7.907   5.172   8.839 1.00 . A A . 247 TYR CZ   1 1 
        8 16560 1 1 57 TYR H    H   8.598   7.788   4.279 1.00 . A A . 247 TYR H    1 1 
        8 16561 1 1 57 TYR HA   H   5.985   8.407   5.496 1.00 . A A . 247 TYR HA   1 1 
        8 16562 1 1 57 TYR HB2  H   8.696   9.255   6.544 1.00 . A A . 247 TYR HB2  1 1 
        8 16563 1 1 57 TYR HB3  H   7.133   9.596   7.287 1.00 . A A . 247 TYR HB3  1 1 
        8 16564 1 1 57 TYR HD1  H   9.765   7.132   6.833 1.00 . A A . 247 TYR HD1  1 1 
        8 16565 1 1 57 TYR HD2  H   5.811   7.746   8.283 1.00 . A A . 247 TYR HD2  1 1 
        8 16566 1 1 57 TYR HE1  H   9.881   4.992   8.040 1.00 . A A . 247 TYR HE1  1 1 
        8 16567 1 1 57 TYR HE2  H   5.922   5.612   9.497 1.00 . A A . 247 TYR HE2  1 1 
        8 16568 1 1 57 TYR HH   H   8.888   3.767   9.739 1.00 . A A . 247 TYR HH   1 1 
        8 16569 1 1 57 TYR N    N   7.672   7.658   4.585 1.00 . A A . 247 TYR N    1 1 
        8 16570 1 1 57 TYR O    O   6.858  11.098   5.116 1.00 . A A . 247 TYR O    1 1 
        8 16571 1 1 57 TYR OH   O   7.962   3.968   9.508 1.00 . A A . 247 TYR OH   1 1 
        8 16572 1 1 58 ALA C    C   5.779  11.322   1.816 1.00 . A A . 248 ALA C    1 1 
        8 16573 1 1 58 ALA CA   C   7.169  11.081   2.380 1.00 . A A . 248 ALA CA   1 1 
        8 16574 1 1 58 ALA CB   C   8.172  10.925   1.245 1.00 . A A . 248 ALA CB   1 1 
        8 16575 1 1 58 ALA H    H   7.325   9.023   2.841 1.00 . A A . 248 ALA H    1 1 
        8 16576 1 1 58 ALA HA   H   7.460  11.936   2.972 1.00 . A A . 248 ALA HA   1 1 
        8 16577 1 1 58 ALA HB1  H   7.922  10.052   0.658 1.00 . A A . 248 ALA HB1  1 1 
        8 16578 1 1 58 ALA HB2  H   9.163  10.809   1.657 1.00 . A A . 248 ALA HB2  1 1 
        8 16579 1 1 58 ALA HB3  H   8.143  11.803   0.617 1.00 . A A . 248 ALA HB3  1 1 
        8 16580 1 1 58 ALA N    N   7.189   9.910   3.240 1.00 . A A . 248 ALA N    1 1 
        8 16581 1 1 58 ALA O    O   5.254  10.501   1.062 1.00 . A A . 248 ALA O    1 1 
        8 16582 1 1 59 THR C    C   4.303  13.657   0.278 1.00 . A A . 249 THR C    1 1 
        8 16583 1 1 59 THR CA   C   3.963  12.880   1.537 1.00 . A A . 249 THR CA   1 1 
        8 16584 1 1 59 THR CB   C   3.111  13.747   2.482 1.00 . A A . 249 THR CB   1 1 
        8 16585 1 1 59 THR CG2  C   2.427  12.892   3.538 1.00 . A A . 249 THR CG2  1 1 
        8 16586 1 1 59 THR H    H   5.595  13.013   2.863 1.00 . A A . 249 THR H    1 1 
        8 16587 1 1 59 THR HA   H   3.396  11.999   1.268 1.00 . A A . 249 THR HA   1 1 
        8 16588 1 1 59 THR HB   H   2.351  14.245   1.897 1.00 . A A . 249 THR HB   1 1 
        8 16589 1 1 59 THR HG1  H   4.305  15.321   2.443 1.00 . A A . 249 THR HG1  1 1 
        8 16590 1 1 59 THR HG21 H   1.863  13.527   4.206 1.00 . A A . 249 THR HG21 1 1 
        8 16591 1 1 59 THR HG22 H   3.173  12.350   4.100 1.00 . A A . 249 THR HG22 1 1 
        8 16592 1 1 59 THR HG23 H   1.760  12.192   3.058 1.00 . A A . 249 THR HG23 1 1 
        8 16593 1 1 59 THR N    N   5.193  12.452   2.166 1.00 . A A . 249 THR N    1 1 
        8 16594 1 1 59 THR O    O   4.606  14.852   0.339 1.00 . A A . 249 THR O    1 1 
        8 16595 1 1 59 THR OG1  O   3.931  14.738   3.116 1.00 . A A . 249 THR OG1  1 1 
        8 16596 1 1 60 ASP C    C   3.910  14.792  -2.447 1.00 . A A . 250 ASP C    1 1 
        8 16597 1 1 60 ASP CA   C   4.713  13.539  -2.120 1.00 . A A . 250 ASP CA   1 1 
        8 16598 1 1 60 ASP CB   C   4.627  12.510  -3.256 1.00 . A A . 250 ASP CB   1 1 
        8 16599 1 1 60 ASP CG   C   3.289  11.806  -3.336 1.00 . A A . 250 ASP CG   1 1 
        8 16600 1 1 60 ASP H    H   3.984  12.028  -0.834 1.00 . A A . 250 ASP H    1 1 
        8 16601 1 1 60 ASP HA   H   5.746  13.830  -2.005 1.00 . A A . 250 ASP HA   1 1 
        8 16602 1 1 60 ASP HB2  H   4.800  13.011  -4.195 1.00 . A A . 250 ASP HB2  1 1 
        8 16603 1 1 60 ASP HB3  H   5.396  11.764  -3.110 1.00 . A A . 250 ASP HB3  1 1 
        8 16604 1 1 60 ASP N    N   4.293  12.959  -0.852 1.00 . A A . 250 ASP N    1 1 
        8 16605 1 1 60 ASP O    O   2.705  14.741  -2.701 1.00 . A A . 250 ASP O    1 1 
        8 16606 1 1 60 ASP OD1  O   2.508  12.096  -4.262 1.00 . A A . 250 ASP OD1  1 1 
        8 16607 1 1 60 ASP OD2  O   3.016  10.945  -2.474 1.00 . A A . 250 ASP OD2  1 1 
        8 16608 1 1 61 GLU C    C   5.067  18.218  -3.005 1.00 . A A . 251 GLU C    1 1 
        8 16609 1 1 61 GLU CA   C   3.992  17.223  -2.617 1.00 . A A . 251 GLU CA   1 1 
        8 16610 1 1 61 GLU CB   C   3.276  17.684  -1.347 1.00 . A A . 251 GLU CB   1 1 
        8 16611 1 1 61 GLU CD   C   2.153  19.571  -0.129 1.00 . A A . 251 GLU CD   1 1 
        8 16612 1 1 61 GLU CG   C   2.622  19.049  -1.465 1.00 . A A . 251 GLU CG   1 1 
        8 16613 1 1 61 GLU H    H   5.562  15.873  -2.217 1.00 . A A . 251 GLU H    1 1 
        8 16614 1 1 61 GLU HA   H   3.294  17.142  -3.414 1.00 . A A . 251 GLU HA   1 1 
        8 16615 1 1 61 GLU HB2  H   2.509  16.964  -1.101 1.00 . A A . 251 GLU HB2  1 1 
        8 16616 1 1 61 GLU HB3  H   3.990  17.721  -0.539 1.00 . A A . 251 GLU HB3  1 1 
        8 16617 1 1 61 GLU HG2  H   3.340  19.743  -1.876 1.00 . A A . 251 GLU HG2  1 1 
        8 16618 1 1 61 GLU HG3  H   1.772  18.973  -2.127 1.00 . A A . 251 GLU HG3  1 1 
        8 16619 1 1 61 GLU N    N   4.598  15.919  -2.403 1.00 . A A . 251 GLU N    1 1 
        8 16620 1 1 61 GLU O    O   4.942  18.971  -3.969 1.00 . A A . 251 GLU O    1 1 
        8 16621 1 1 61 GLU OE1  O   0.989  19.315   0.244 1.00 . A A . 251 GLU OE1  1 1 
        8 16622 1 1 61 GLU OE2  O   2.954  20.234   0.564 1.00 . A A . 251 GLU OE2  1 1 
        8 16623 1 1 62 GLY C    C   8.220  18.375  -3.512 1.00 . A A . 252 GLY C    1 1 
        8 16624 1 1 62 GLY CA   C   7.298  18.988  -2.477 1.00 . A A . 252 GLY CA   1 1 
        8 16625 1 1 62 GLY H    H   6.114  17.569  -1.487 1.00 . A A . 252 GLY H    1 1 
        8 16626 1 1 62 GLY HA2  H   6.974  19.952  -2.822 1.00 . A A . 252 GLY HA2  1 1 
        8 16627 1 1 62 GLY HA3  H   7.839  19.109  -1.551 1.00 . A A . 252 GLY HA3  1 1 
        8 16628 1 1 62 GLY N    N   6.128  18.174  -2.241 1.00 . A A . 252 GLY N    1 1 
        8 16629 1 1 62 GLY O    O   9.439  18.355  -3.324 1.00 . A A . 252 GLY O    1 1 
        8 16630 1 1 63 PHE C    C   9.623  17.814  -6.033 1.00 . A A . 253 PHE C    1 1 
        8 16631 1 1 63 PHE CA   C   8.350  17.090  -5.608 1.00 . A A . 253 PHE CA   1 1 
        8 16632 1 1 63 PHE CB   C   7.460  16.885  -6.835 1.00 . A A . 253 PHE CB   1 1 
        8 16633 1 1 63 PHE CD1  C   5.022  16.609  -6.313 1.00 . A A . 253 PHE CD1  1 1 
        8 16634 1 1 63 PHE CD2  C   6.346  14.650  -6.621 1.00 . A A . 253 PHE CD2  1 1 
        8 16635 1 1 63 PHE CE1  C   3.908  15.825  -6.086 1.00 . A A . 253 PHE CE1  1 1 
        8 16636 1 1 63 PHE CE2  C   5.235  13.861  -6.395 1.00 . A A . 253 PHE CE2  1 1 
        8 16637 1 1 63 PHE CG   C   6.251  16.031  -6.583 1.00 . A A . 253 PHE CG   1 1 
        8 16638 1 1 63 PHE CZ   C   4.016  14.449  -6.128 1.00 . A A . 253 PHE CZ   1 1 
        8 16639 1 1 63 PHE H    H   6.650  17.914  -4.655 1.00 . A A . 253 PHE H    1 1 
        8 16640 1 1 63 PHE HA   H   8.618  16.124  -5.211 1.00 . A A . 253 PHE HA   1 1 
        8 16641 1 1 63 PHE HB2  H   7.116  17.847  -7.183 1.00 . A A . 253 PHE HB2  1 1 
        8 16642 1 1 63 PHE HB3  H   8.042  16.416  -7.615 1.00 . A A . 253 PHE HB3  1 1 
        8 16643 1 1 63 PHE HD1  H   4.937  17.686  -6.281 1.00 . A A . 253 PHE HD1  1 1 
        8 16644 1 1 63 PHE HD2  H   7.300  14.190  -6.831 1.00 . A A . 253 PHE HD2  1 1 
        8 16645 1 1 63 PHE HE1  H   2.954  16.287  -5.876 1.00 . A A . 253 PHE HE1  1 1 
        8 16646 1 1 63 PHE HE2  H   5.322  12.785  -6.428 1.00 . A A . 253 PHE HE2  1 1 
        8 16647 1 1 63 PHE HZ   H   3.146  13.834  -5.950 1.00 . A A . 253 PHE HZ   1 1 
        8 16648 1 1 63 PHE N    N   7.621  17.814  -4.565 1.00 . A A . 253 PHE N    1 1 
        8 16649 1 1 63 PHE O    O   9.574  18.919  -6.577 1.00 . A A . 253 PHE O    1 1 
        8 16650 1 1 64 VAL C    C  12.214  17.396  -7.686 1.00 . A A . 254 VAL C    1 1 
        8 16651 1 1 64 VAL CA   C  12.037  17.706  -6.210 1.00 . A A . 254 VAL CA   1 1 
        8 16652 1 1 64 VAL CB   C  13.212  17.099  -5.410 1.00 . A A . 254 VAL CB   1 1 
        8 16653 1 1 64 VAL CG1  C  14.541  17.660  -5.890 1.00 . A A . 254 VAL CG1  1 1 
        8 16654 1 1 64 VAL CG2  C  13.035  17.350  -3.921 1.00 . A A . 254 VAL CG2  1 1 
        8 16655 1 1 64 VAL H    H  10.732  16.349  -5.257 1.00 . A A . 254 VAL H    1 1 
        8 16656 1 1 64 VAL HA   H  12.038  18.777  -6.068 1.00 . A A . 254 VAL HA   1 1 
        8 16657 1 1 64 VAL HB   H  13.217  16.031  -5.575 1.00 . A A . 254 VAL HB   1 1 
        8 16658 1 1 64 VAL HG11 H  14.670  17.437  -6.941 1.00 . A A . 254 VAL HG11 1 1 
        8 16659 1 1 64 VAL HG12 H  15.345  17.213  -5.327 1.00 . A A . 254 VAL HG12 1 1 
        8 16660 1 1 64 VAL HG13 H  14.552  18.730  -5.747 1.00 . A A . 254 VAL HG13 1 1 
        8 16661 1 1 64 VAL HG21 H  12.118  16.890  -3.585 1.00 . A A . 254 VAL HG21 1 1 
        8 16662 1 1 64 VAL HG22 H  12.991  18.413  -3.739 1.00 . A A . 254 VAL HG22 1 1 
        8 16663 1 1 64 VAL HG23 H  13.869  16.926  -3.382 1.00 . A A . 254 VAL HG23 1 1 
        8 16664 1 1 64 VAL N    N  10.757  17.188  -5.764 1.00 . A A . 254 VAL N    1 1 
        8 16665 1 1 64 VAL O    O  12.331  16.234  -8.069 1.00 . A A . 254 VAL O    1 1 
        8 16666 1 1 65 ILE C    C  13.773  18.039 -10.336 1.00 . A A . 255 ILE C    1 1 
        8 16667 1 1 65 ILE CA   C  12.316  18.263  -9.949 1.00 . A A . 255 ILE CA   1 1 
        8 16668 1 1 65 ILE CB   C  11.761  19.487 -10.710 1.00 . A A . 255 ILE CB   1 1 
        8 16669 1 1 65 ILE CD1  C   9.376  18.594 -10.480 1.00 . A A . 255 ILE CD1  1 1 
        8 16670 1 1 65 ILE CG1  C  10.313  19.769 -10.291 1.00 . A A . 255 ILE CG1  1 1 
        8 16671 1 1 65 ILE CG2  C  11.849  19.273 -12.213 1.00 . A A . 255 ILE CG2  1 1 
        8 16672 1 1 65 ILE H    H  12.105  19.336  -8.141 1.00 . A A . 255 ILE H    1 1 
        8 16673 1 1 65 ILE HA   H  11.738  17.398 -10.233 1.00 . A A . 255 ILE HA   1 1 
        8 16674 1 1 65 ILE HB   H  12.371  20.340 -10.463 1.00 . A A . 255 ILE HB   1 1 
        8 16675 1 1 65 ILE HD11 H   9.386  18.289 -11.516 1.00 . A A . 255 ILE HD11 1 1 
        8 16676 1 1 65 ILE HD12 H   8.374  18.885 -10.201 1.00 . A A . 255 ILE HD12 1 1 
        8 16677 1 1 65 ILE HD13 H   9.698  17.772  -9.858 1.00 . A A . 255 ILE HD13 1 1 
        8 16678 1 1 65 ILE HG12 H  10.296  20.037  -9.246 1.00 . A A . 255 ILE HG12 1 1 
        8 16679 1 1 65 ILE HG13 H   9.934  20.593 -10.873 1.00 . A A . 255 ILE HG13 1 1 
        8 16680 1 1 65 ILE HG21 H  12.880  19.134 -12.497 1.00 . A A . 255 ILE HG21 1 1 
        8 16681 1 1 65 ILE HG22 H  11.449  20.138 -12.721 1.00 . A A . 255 ILE HG22 1 1 
        8 16682 1 1 65 ILE HG23 H  11.278  18.398 -12.487 1.00 . A A . 255 ILE HG23 1 1 
        8 16683 1 1 65 ILE N    N  12.196  18.432  -8.510 1.00 . A A . 255 ILE N    1 1 
        8 16684 1 1 65 ILE O    O  14.598  18.950 -10.225 1.00 . A A . 255 ILE O    1 1 
        8 16685 1 1 66 PRO C    C  15.932  17.204 -12.414 1.00 . A A . 256 PRO C    1 1 
        8 16686 1 1 66 PRO CA   C  15.484  16.471 -11.157 1.00 . A A . 256 PRO CA   1 1 
        8 16687 1 1 66 PRO CB   C  15.426  14.959 -11.422 1.00 . A A . 256 PRO CB   1 1 
        8 16688 1 1 66 PRO CD   C  13.202  15.679 -10.944 1.00 . A A . 256 PRO CD   1 1 
        8 16689 1 1 66 PRO CG   C  14.125  14.503 -10.853 1.00 . A A . 256 PRO CG   1 1 
        8 16690 1 1 66 PRO HA   H  16.179  16.674 -10.357 1.00 . A A . 256 PRO HA   1 1 
        8 16691 1 1 66 PRO HB2  H  15.474  14.778 -12.484 1.00 . A A . 256 PRO HB2  1 1 
        8 16692 1 1 66 PRO HB3  H  16.259  14.476 -10.933 1.00 . A A . 256 PRO HB3  1 1 
        8 16693 1 1 66 PRO HD2  H  12.716  15.706 -11.902 1.00 . A A . 256 PRO HD2  1 1 
        8 16694 1 1 66 PRO HD3  H  12.475  15.648 -10.156 1.00 . A A . 256 PRO HD3  1 1 
        8 16695 1 1 66 PRO HG2  H  13.740  13.678 -11.431 1.00 . A A . 256 PRO HG2  1 1 
        8 16696 1 1 66 PRO HG3  H  14.256  14.210  -9.825 1.00 . A A . 256 PRO HG3  1 1 
        8 16697 1 1 66 PRO N    N  14.115  16.819 -10.779 1.00 . A A . 256 PRO N    1 1 
        8 16698 1 1 66 PRO O    O  15.334  17.056 -13.484 1.00 . A A . 256 PRO O    1 1 
        8 16699 1 1 67 ASP C    C  18.861  18.071 -13.804 1.00 . A A . 257 ASP C    1 1 
        8 16700 1 1 67 ASP CA   C  17.541  18.714 -13.407 1.00 . A A . 257 ASP CA   1 1 
        8 16701 1 1 67 ASP CB   C  17.741  20.200 -13.068 1.00 . A A . 257 ASP CB   1 1 
        8 16702 1 1 67 ASP CG   C  18.951  20.461 -12.192 1.00 . A A . 257 ASP CG   1 1 
        8 16703 1 1 67 ASP H    H  17.383  18.106 -11.390 1.00 . A A . 257 ASP H    1 1 
        8 16704 1 1 67 ASP HA   H  16.851  18.629 -14.233 1.00 . A A . 257 ASP HA   1 1 
        8 16705 1 1 67 ASP HB2  H  17.861  20.755 -13.980 1.00 . A A . 257 ASP HB2  1 1 
        8 16706 1 1 67 ASP HB3  H  16.867  20.562 -12.556 1.00 . A A . 257 ASP HB3  1 1 
        8 16707 1 1 67 ASP N    N  16.976  17.999 -12.278 1.00 . A A . 257 ASP N    1 1 
        8 16708 1 1 67 ASP O    O  19.504  17.426 -12.973 1.00 . A A . 257 ASP O    1 1 
        8 16709 1 1 67 ASP OD1  O  19.919  21.068 -12.684 1.00 . A A . 257 ASP OD1  1 1 
        8 16710 1 1 67 ASP OD2  O  18.938  20.070 -11.004 1.00 . A A . 257 ASP OD2  1 1 
        8 16711 1 1 68 GLU C    C  20.613  16.187 -15.227 1.00 . A A . 258 GLU C    1 1 
        8 16712 1 1 68 GLU CA   C  20.444  17.658 -15.663 1.00 . A A . 258 GLU CA   1 1 
        8 16713 1 1 68 GLU CB   C  21.715  18.433 -15.301 1.00 . A A . 258 GLU CB   1 1 
        8 16714 1 1 68 GLU CD   C  21.731  19.836 -17.388 1.00 . A A . 258 GLU CD   1 1 
        8 16715 1 1 68 GLU CG   C  21.762  19.837 -15.878 1.00 . A A . 258 GLU CG   1 1 
        8 16716 1 1 68 GLU H    H  18.819  19.014 -15.558 1.00 . A A . 258 GLU H    1 1 
        8 16717 1 1 68 GLU HA   H  20.310  17.695 -16.731 1.00 . A A . 258 GLU HA   1 1 
        8 16718 1 1 68 GLU HB2  H  21.777  18.509 -14.225 1.00 . A A . 258 GLU HB2  1 1 
        8 16719 1 1 68 GLU HB3  H  22.574  17.888 -15.661 1.00 . A A . 258 GLU HB3  1 1 
        8 16720 1 1 68 GLU HG2  H  20.912  20.393 -15.514 1.00 . A A . 258 GLU HG2  1 1 
        8 16721 1 1 68 GLU HG3  H  22.673  20.317 -15.551 1.00 . A A . 258 GLU HG3  1 1 
        8 16722 1 1 68 GLU N    N  19.301  18.340 -15.033 1.00 . A A . 258 GLU N    1 1 
        8 16723 1 1 68 GLU O    O  19.675  15.542 -14.750 1.00 . A A . 258 GLU O    1 1 
        8 16724 1 1 68 GLU OE1  O  20.652  20.079 -17.968 1.00 . A A . 258 GLU OE1  1 1 
        8 16725 1 1 68 GLU OE2  O  22.786  19.580 -18.004 1.00 . A A . 258 GLU OE2  1 1 
        8 16726 1 1 69 GLY C    C  23.034  13.600 -16.067 1.00 . A A . 259 GLY C    1 1 
        8 16727 1 1 69 GLY CA   C  22.058  14.257 -15.116 1.00 . A A . 259 GLY CA   1 1 
        8 16728 1 1 69 GLY H    H  22.491  16.167 -15.917 1.00 . A A . 259 GLY H    1 1 
        8 16729 1 1 69 GLY HA2  H  22.466  14.226 -14.116 1.00 . A A . 259 GLY HA2  1 1 
        8 16730 1 1 69 GLY HA3  H  21.129  13.706 -15.133 1.00 . A A . 259 GLY HA3  1 1 
        8 16731 1 1 69 GLY N    N  21.794  15.637 -15.474 1.00 . A A . 259 GLY N    1 1 
        8 16732 1 1 69 GLY O    O  22.779  12.510 -16.581 1.00 . A A . 259 GLY O    1 1 
        8 16733 1 1 70 GLY C    C  26.543  14.163 -16.808 1.00 . A A . 260 GLY C    1 1 
        8 16734 1 1 70 GLY CA   C  25.151  13.734 -17.205 1.00 . A A . 260 GLY CA   1 1 
        8 16735 1 1 70 GLY H    H  24.306  15.122 -15.861 1.00 . A A . 260 GLY H    1 1 
        8 16736 1 1 70 GLY HA2  H  25.097  12.655 -17.194 1.00 . A A . 260 GLY HA2  1 1 
        8 16737 1 1 70 GLY HA3  H  24.947  14.087 -18.206 1.00 . A A . 260 GLY HA3  1 1 
        8 16738 1 1 70 GLY N    N  24.152  14.263 -16.306 1.00 . A A . 260 GLY N    1 1 
        8 16739 1 1 70 GLY O    O  27.199  13.428 -16.043 1.00 . A A . 260 GLY O    1 1 
        8 16740 1 1 70 GLY OXT  O  26.978  15.250 -17.235 1.00 . A A . 260 GLY OXT  1 1 
        8 16741 2 1  1 ASP C    C -36.063   3.514   4.945 1.00 . B B . 191 ASP C    1 1 
        8 16742 2 1  1 ASP CA   C -37.081   4.619   5.192 1.00 . B B . 191 ASP CA   1 1 
        8 16743 2 1  1 ASP CB   C -36.404   5.829   5.842 1.00 . B B . 191 ASP CB   1 1 
        8 16744 2 1  1 ASP CG   C -37.339   7.012   5.978 1.00 . B B . 191 ASP CG   1 1 
        8 16745 2 1  1 ASP H1   H -38.856   4.879   6.251 1.00 . B B . 191 ASP H1   1 1 
        8 16746 2 1  1 ASP H2   H -37.794   3.766   6.954 1.00 . B B . 191 ASP H2   1 1 
        8 16747 2 1  1 ASP H3   H -38.677   3.339   5.576 1.00 . B B . 191 ASP H3   1 1 
        8 16748 2 1  1 ASP HA   H -37.505   4.919   4.245 1.00 . B B . 191 ASP HA   1 1 
        8 16749 2 1  1 ASP HB2  H -36.056   5.554   6.826 1.00 . B B . 191 ASP HB2  1 1 
        8 16750 2 1  1 ASP HB3  H -35.562   6.130   5.239 1.00 . B B . 191 ASP HB3  1 1 
        8 16751 2 1  1 ASP N    N -38.177   4.119   6.053 1.00 . B B . 191 ASP N    1 1 
        8 16752 2 1  1 ASP O    O -34.875   3.661   5.243 1.00 . B B . 191 ASP O    1 1 
        8 16753 2 1  1 ASP OD1  O -37.450   7.804   5.018 1.00 . B B . 191 ASP OD1  1 1 
        8 16754 2 1  1 ASP OD2  O -37.970   7.158   7.047 1.00 . B B . 191 ASP OD2  1 1 
        8 16755 2 1  2 GLU C    C -34.519   1.479   3.316 1.00 . B B . 192 GLU C    1 1 
        8 16756 2 1  2 GLU CA   C -35.739   1.208   4.191 1.00 . B B . 192 GLU CA   1 1 
        8 16757 2 1  2 GLU CB   C -36.598   0.102   3.571 1.00 . B B . 192 GLU CB   1 1 
        8 16758 2 1  2 GLU CD   C -36.742  -2.278   2.744 1.00 . B B . 192 GLU CD   1 1 
        8 16759 2 1  2 GLU CG   C -35.848  -1.195   3.312 1.00 . B B . 192 GLU CG   1 1 
        8 16760 2 1  2 GLU H    H -37.479   2.403   4.079 1.00 . B B . 192 GLU H    1 1 
        8 16761 2 1  2 GLU HA   H -35.402   0.882   5.162 1.00 . B B . 192 GLU HA   1 1 
        8 16762 2 1  2 GLU HB2  H -37.421  -0.112   4.236 1.00 . B B . 192 GLU HB2  1 1 
        8 16763 2 1  2 GLU HB3  H -36.994   0.456   2.630 1.00 . B B . 192 GLU HB3  1 1 
        8 16764 2 1  2 GLU HG2  H -35.052  -1.001   2.608 1.00 . B B . 192 GLU HG2  1 1 
        8 16765 2 1  2 GLU HG3  H -35.428  -1.545   4.243 1.00 . B B . 192 GLU HG3  1 1 
        8 16766 2 1  2 GLU N    N -36.545   2.409   4.382 1.00 . B B . 192 GLU N    1 1 
        8 16767 2 1  2 GLU O    O -33.381   1.310   3.759 1.00 . B B . 192 GLU O    1 1 
        8 16768 2 1  2 GLU OE1  O -36.958  -2.296   1.517 1.00 . B B . 192 GLU OE1  1 1 
        8 16769 2 1  2 GLU OE2  O -37.241  -3.115   3.527 1.00 . B B . 192 GLU OE2  1 1 
        8 16770 2 1  3 ALA C    C -32.862   3.351   1.486 1.00 . B B . 193 ALA C    1 1 
        8 16771 2 1  3 ALA CA   C -33.668   2.110   1.146 1.00 . B B . 193 ALA CA   1 1 
        8 16772 2 1  3 ALA CB   C -34.183   2.198  -0.281 1.00 . B B . 193 ALA CB   1 1 
        8 16773 2 1  3 ALA H    H -35.678   2.092   1.804 1.00 . B B . 193 ALA H    1 1 
        8 16774 2 1  3 ALA HA   H -33.022   1.247   1.217 1.00 . B B . 193 ALA HA   1 1 
        8 16775 2 1  3 ALA HB1  H -33.346   2.338  -0.954 1.00 . B B . 193 ALA HB1  1 1 
        8 16776 2 1  3 ALA HB2  H -34.861   3.034  -0.368 1.00 . B B . 193 ALA HB2  1 1 
        8 16777 2 1  3 ALA HB3  H -34.700   1.287  -0.537 1.00 . B B . 193 ALA HB3  1 1 
        8 16778 2 1  3 ALA N    N -34.755   1.908   2.085 1.00 . B B . 193 ALA N    1 1 
        8 16779 2 1  3 ALA O    O -31.682   3.426   1.167 1.00 . B B . 193 ALA O    1 1 
        8 16780 2 1  4 ALA C    C -31.607   5.292   3.372 1.00 . B B . 194 ALA C    1 1 
        8 16781 2 1  4 ALA CA   C -32.832   5.563   2.506 1.00 . B B . 194 ALA CA   1 1 
        8 16782 2 1  4 ALA CB   C -33.795   6.490   3.226 1.00 . B B . 194 ALA CB   1 1 
        8 16783 2 1  4 ALA H    H -34.446   4.194   2.370 1.00 . B B . 194 ALA H    1 1 
        8 16784 2 1  4 ALA HA   H -32.514   6.050   1.595 1.00 . B B . 194 ALA HA   1 1 
        8 16785 2 1  4 ALA HB1  H -34.741   6.499   2.706 1.00 . B B . 194 ALA HB1  1 1 
        8 16786 2 1  4 ALA HB2  H -33.385   7.489   3.242 1.00 . B B . 194 ALA HB2  1 1 
        8 16787 2 1  4 ALA HB3  H -33.939   6.143   4.236 1.00 . B B . 194 ALA HB3  1 1 
        8 16788 2 1  4 ALA N    N -33.500   4.318   2.136 1.00 . B B . 194 ALA N    1 1 
        8 16789 2 1  4 ALA O    O -30.549   5.892   3.178 1.00 . B B . 194 ALA O    1 1 
        8 16790 2 1  5 GLU C    C -29.534   3.323   4.333 1.00 . B B . 195 GLU C    1 1 
        8 16791 2 1  5 GLU CA   C -30.638   3.966   5.165 1.00 . B B . 195 GLU CA   1 1 
        8 16792 2 1  5 GLU CB   C -31.118   3.000   6.247 1.00 . B B . 195 GLU CB   1 1 
        8 16793 2 1  5 GLU CD   C -31.403   4.783   8.006 1.00 . B B . 195 GLU CD   1 1 
        8 16794 2 1  5 GLU CG   C -32.056   3.642   7.253 1.00 . B B . 195 GLU CG   1 1 
        8 16795 2 1  5 GLU H    H -32.630   3.952   4.446 1.00 . B B . 195 GLU H    1 1 
        8 16796 2 1  5 GLU HA   H -30.246   4.855   5.636 1.00 . B B . 195 GLU HA   1 1 
        8 16797 2 1  5 GLU HB2  H -31.636   2.177   5.776 1.00 . B B . 195 GLU HB2  1 1 
        8 16798 2 1  5 GLU HB3  H -30.259   2.617   6.779 1.00 . B B . 195 GLU HB3  1 1 
        8 16799 2 1  5 GLU HG2  H -32.920   4.024   6.728 1.00 . B B . 195 GLU HG2  1 1 
        8 16800 2 1  5 GLU HG3  H -32.369   2.892   7.963 1.00 . B B . 195 GLU HG3  1 1 
        8 16801 2 1  5 GLU N    N -31.750   4.368   4.314 1.00 . B B . 195 GLU N    1 1 
        8 16802 2 1  5 GLU O    O -28.349   3.492   4.619 1.00 . B B . 195 GLU O    1 1 
        8 16803 2 1  5 GLU OE1  O -30.761   4.523   9.047 1.00 . B B . 195 GLU OE1  1 1 
        8 16804 2 1  5 GLU OE2  O -31.526   5.947   7.565 1.00 . B B . 195 GLU OE2  1 1 
        8 16805 2 1  6 LEU C    C -28.311   3.020   1.485 1.00 . B B . 196 LEU C    1 1 
        8 16806 2 1  6 LEU CA   C -28.975   1.979   2.386 1.00 . B B . 196 LEU CA   1 1 
        8 16807 2 1  6 LEU CB   C -29.660   0.899   1.547 1.00 . B B . 196 LEU CB   1 1 
        8 16808 2 1  6 LEU CD1  C -31.322  -0.878   2.186 1.00 . B B . 196 LEU CD1  1 1 
        8 16809 2 1  6 LEU CD2  C -28.968  -1.496   1.666 1.00 . B B . 196 LEU CD2  1 1 
        8 16810 2 1  6 LEU CG   C -29.871  -0.436   2.266 1.00 . B B . 196 LEU CG   1 1 
        8 16811 2 1  6 LEU H    H -30.889   2.491   3.125 1.00 . B B . 196 LEU H    1 1 
        8 16812 2 1  6 LEU HA   H -28.212   1.516   2.992 1.00 . B B . 196 LEU HA   1 1 
        8 16813 2 1  6 LEU HB2  H -30.622   1.272   1.232 1.00 . B B . 196 LEU HB2  1 1 
        8 16814 2 1  6 LEU HB3  H -29.056   0.719   0.672 1.00 . B B . 196 LEU HB3  1 1 
        8 16815 2 1  6 LEU HD11 H -31.447  -1.797   2.741 1.00 . B B . 196 LEU HD11 1 1 
        8 16816 2 1  6 LEU HD12 H -31.595  -1.048   1.153 1.00 . B B . 196 LEU HD12 1 1 
        8 16817 2 1  6 LEU HD13 H -31.955  -0.113   2.607 1.00 . B B . 196 LEU HD13 1 1 
        8 16818 2 1  6 LEU HD21 H -27.951  -1.158   1.709 1.00 . B B . 196 LEU HD21 1 1 
        8 16819 2 1  6 LEU HD22 H -29.249  -1.671   0.637 1.00 . B B . 196 LEU HD22 1 1 
        8 16820 2 1  6 LEU HD23 H -29.066  -2.414   2.226 1.00 . B B . 196 LEU HD23 1 1 
        8 16821 2 1  6 LEU HG   H -29.609  -0.325   3.307 1.00 . B B . 196 LEU HG   1 1 
        8 16822 2 1  6 LEU N    N -29.930   2.604   3.291 1.00 . B B . 196 LEU N    1 1 
        8 16823 2 1  6 LEU O    O -27.163   2.853   1.074 1.00 . B B . 196 LEU O    1 1 
        8 16824 2 1  7 MET C    C -27.302   5.814   1.186 1.00 . B B . 197 MET C    1 1 
        8 16825 2 1  7 MET CA   C -28.472   5.210   0.421 1.00 . B B . 197 MET CA   1 1 
        8 16826 2 1  7 MET CB   C -29.516   6.304   0.175 1.00 . B B . 197 MET CB   1 1 
        8 16827 2 1  7 MET CE   C -32.382   4.744  -2.412 1.00 . B B . 197 MET CE   1 1 
        8 16828 2 1  7 MET CG   C -30.827   5.814  -0.416 1.00 . B B . 197 MET CG   1 1 
        8 16829 2 1  7 MET H    H -29.968   4.146   1.490 1.00 . B B . 197 MET H    1 1 
        8 16830 2 1  7 MET HA   H -28.120   4.827  -0.525 1.00 . B B . 197 MET HA   1 1 
        8 16831 2 1  7 MET HB2  H -29.735   6.787   1.114 1.00 . B B . 197 MET HB2  1 1 
        8 16832 2 1  7 MET HB3  H -29.095   7.035  -0.502 1.00 . B B . 197 MET HB3  1 1 
        8 16833 2 1  7 MET HE1  H -32.680   3.971  -1.720 1.00 . B B . 197 MET HE1  1 1 
        8 16834 2 1  7 MET HE2  H -32.481   4.380  -3.423 1.00 . B B . 197 MET HE2  1 1 
        8 16835 2 1  7 MET HE3  H -33.014   5.609  -2.276 1.00 . B B . 197 MET HE3  1 1 
        8 16836 2 1  7 MET HG2  H -31.206   5.016   0.205 1.00 . B B . 197 MET HG2  1 1 
        8 16837 2 1  7 MET HG3  H -31.532   6.630  -0.412 1.00 . B B . 197 MET HG3  1 1 
        8 16838 2 1  7 MET N    N -29.032   4.100   1.191 1.00 . B B . 197 MET N    1 1 
        8 16839 2 1  7 MET O    O -26.265   6.142   0.616 1.00 . B B . 197 MET O    1 1 
        8 16840 2 1  7 MET SD   S -30.677   5.196  -2.100 1.00 . B B . 197 MET SD   1 1 
        8 16841 2 1  8 GLN C    C -25.356   5.394   3.547 1.00 . B B . 198 GLN C    1 1 
        8 16842 2 1  8 GLN CA   C -26.437   6.455   3.366 1.00 . B B . 198 GLN CA   1 1 
        8 16843 2 1  8 GLN CB   C -27.034   6.847   4.717 1.00 . B B . 198 GLN CB   1 1 
        8 16844 2 1  8 GLN CD   C -26.671   7.825   7.007 1.00 . B B . 198 GLN CD   1 1 
        8 16845 2 1  8 GLN CG   C -26.027   7.422   5.698 1.00 . B B . 198 GLN CG   1 1 
        8 16846 2 1  8 GLN H    H -28.360   5.722   2.877 1.00 . B B . 198 GLN H    1 1 
        8 16847 2 1  8 GLN HA   H -26.002   7.327   2.902 1.00 . B B . 198 GLN HA   1 1 
        8 16848 2 1  8 GLN HB2  H -27.805   7.587   4.554 1.00 . B B . 198 GLN HB2  1 1 
        8 16849 2 1  8 GLN HB3  H -27.481   5.972   5.166 1.00 . B B . 198 GLN HB3  1 1 
        8 16850 2 1  8 GLN HE21 H -24.982   7.461   7.985 1.00 . B B . 198 GLN HE21 1 1 
        8 16851 2 1  8 GLN HE22 H -26.305   8.018   8.948 1.00 . B B . 198 GLN HE22 1 1 
        8 16852 2 1  8 GLN HG2  H -25.271   6.676   5.899 1.00 . B B . 198 GLN HG2  1 1 
        8 16853 2 1  8 GLN HG3  H -25.565   8.292   5.256 1.00 . B B . 198 GLN HG3  1 1 
        8 16854 2 1  8 GLN N    N -27.486   5.955   2.490 1.00 . B B . 198 GLN N    1 1 
        8 16855 2 1  8 GLN NE2  N -25.911   7.762   8.086 1.00 . B B . 198 GLN NE2  1 1 
        8 16856 2 1  8 GLN O    O -24.171   5.707   3.677 1.00 . B B . 198 GLN O    1 1 
        8 16857 2 1  8 GLN OE1  O -27.845   8.194   7.045 1.00 . B B . 198 GLN OE1  1 1 
        8 16858 2 1  9 GLN C    C -23.853   2.956   2.559 1.00 . B B . 199 GLN C    1 1 
        8 16859 2 1  9 GLN CA   C -24.867   3.014   3.698 1.00 . B B . 199 GLN CA   1 1 
        8 16860 2 1  9 GLN CB   C -25.647   1.701   3.781 1.00 . B B . 199 GLN CB   1 1 
        8 16861 2 1  9 GLN CD   C -23.959   0.474   5.230 1.00 . B B . 199 GLN CD   1 1 
        8 16862 2 1  9 GLN CG   C -24.776   0.463   3.952 1.00 . B B . 199 GLN CG   1 1 
        8 16863 2 1  9 GLN H    H -26.734   3.957   3.408 1.00 . B B . 199 GLN H    1 1 
        8 16864 2 1  9 GLN HA   H -24.333   3.162   4.625 1.00 . B B . 199 GLN HA   1 1 
        8 16865 2 1  9 GLN HB2  H -26.324   1.754   4.621 1.00 . B B . 199 GLN HB2  1 1 
        8 16866 2 1  9 GLN HB3  H -26.223   1.585   2.875 1.00 . B B . 199 GLN HB3  1 1 
        8 16867 2 1  9 GLN HE21 H -22.435   1.332   4.289 1.00 . B B . 199 GLN HE21 1 1 
        8 16868 2 1  9 GLN HE22 H -22.193   1.004   5.972 1.00 . B B . 199 GLN HE22 1 1 
        8 16869 2 1  9 GLN HG2  H -25.413  -0.408   3.962 1.00 . B B . 199 GLN HG2  1 1 
        8 16870 2 1  9 GLN HG3  H -24.098   0.402   3.112 1.00 . B B . 199 GLN HG3  1 1 
        8 16871 2 1  9 GLN N    N -25.777   4.136   3.529 1.00 . B B . 199 GLN N    1 1 
        8 16872 2 1  9 GLN NE2  N -22.742   0.988   5.157 1.00 . B B . 199 GLN NE2  1 1 
        8 16873 2 1  9 GLN O    O -22.666   2.744   2.802 1.00 . B B . 199 GLN O    1 1 
        8 16874 2 1  9 GLN OE1  O -24.419   0.015   6.273 1.00 . B B . 199 GLN OE1  1 1 
        8 16875 2 1 10 VAL C    C -22.423   4.311   0.260 1.00 . B B . 200 VAL C    1 1 
        8 16876 2 1 10 VAL CA   C -23.385   3.129   0.187 1.00 . B B . 200 VAL CA   1 1 
        8 16877 2 1 10 VAL CB   C -24.080   3.121  -1.192 1.00 . B B . 200 VAL CB   1 1 
        8 16878 2 1 10 VAL CG1  C -24.953   1.893  -1.350 1.00 . B B . 200 VAL CG1  1 1 
        8 16879 2 1 10 VAL CG2  C -24.878   4.383  -1.421 1.00 . B B . 200 VAL CG2  1 1 
        8 16880 2 1 10 VAL H    H -25.267   3.300   1.167 1.00 . B B . 200 VAL H    1 1 
        8 16881 2 1 10 VAL HA   H -22.820   2.216   0.266 1.00 . B B . 200 VAL HA   1 1 
        8 16882 2 1 10 VAL HB   H -23.310   3.075  -1.948 1.00 . B B . 200 VAL HB   1 1 
        8 16883 2 1 10 VAL HG11 H -24.337   1.010  -1.303 1.00 . B B . 200 VAL HG11 1 1 
        8 16884 2 1 10 VAL HG12 H -25.455   1.932  -2.305 1.00 . B B . 200 VAL HG12 1 1 
        8 16885 2 1 10 VAL HG13 H -25.685   1.868  -0.557 1.00 . B B . 200 VAL HG13 1 1 
        8 16886 2 1 10 VAL HG21 H -25.362   4.327  -2.383 1.00 . B B . 200 VAL HG21 1 1 
        8 16887 2 1 10 VAL HG22 H -24.210   5.231  -1.401 1.00 . B B . 200 VAL HG22 1 1 
        8 16888 2 1 10 VAL HG23 H -25.621   4.485  -0.646 1.00 . B B . 200 VAL HG23 1 1 
        8 16889 2 1 10 VAL N    N -24.306   3.151   1.319 1.00 . B B . 200 VAL N    1 1 
        8 16890 2 1 10 VAL O    O -21.286   4.222  -0.195 1.00 . B B . 200 VAL O    1 1 
        8 16891 2 1 11 LYS C    C -20.857   6.288   1.911 1.00 . B B . 201 LYS C    1 1 
        8 16892 2 1 11 LYS CA   C -22.040   6.593   1.007 1.00 . B B . 201 LYS CA   1 1 
        8 16893 2 1 11 LYS CB   C -22.834   7.769   1.584 1.00 . B B . 201 LYS CB   1 1 
        8 16894 2 1 11 LYS CD   C -23.839   8.813  -0.474 1.00 . B B . 201 LYS CD   1 1 
        8 16895 2 1 11 LYS CE   C -25.275   8.939   0.004 1.00 . B B . 201 LYS CE   1 1 
        8 16896 2 1 11 LYS CG   C -22.860   8.989   0.674 1.00 . B B . 201 LYS CG   1 1 
        8 16897 2 1 11 LYS H    H -23.794   5.425   1.207 1.00 . B B . 201 LYS H    1 1 
        8 16898 2 1 11 LYS HA   H -21.671   6.863   0.029 1.00 . B B . 201 LYS HA   1 1 
        8 16899 2 1 11 LYS HB2  H -23.852   7.452   1.757 1.00 . B B . 201 LYS HB2  1 1 
        8 16900 2 1 11 LYS HB3  H -22.393   8.058   2.526 1.00 . B B . 201 LYS HB3  1 1 
        8 16901 2 1 11 LYS HD2  H -23.649   9.573  -1.217 1.00 . B B . 201 LYS HD2  1 1 
        8 16902 2 1 11 LYS HD3  H -23.698   7.835  -0.909 1.00 . B B . 201 LYS HD3  1 1 
        8 16903 2 1 11 LYS HE2  H -25.447   8.214   0.785 1.00 . B B . 201 LYS HE2  1 1 
        8 16904 2 1 11 LYS HE3  H -25.422   9.933   0.400 1.00 . B B . 201 LYS HE3  1 1 
        8 16905 2 1 11 LYS HG2  H -23.154   9.851   1.254 1.00 . B B . 201 LYS HG2  1 1 
        8 16906 2 1 11 LYS HG3  H -21.871   9.146   0.271 1.00 . B B . 201 LYS HG3  1 1 
        8 16907 2 1 11 LYS HZ1  H -27.222   8.845  -0.736 1.00 . B B . 201 LYS HZ1  1 1 
        8 16908 2 1 11 LYS HZ2  H -26.168   7.735  -1.450 1.00 . B B . 201 LYS HZ2  1 1 
        8 16909 2 1 11 LYS HZ3  H -26.085   9.369  -1.870 1.00 . B B . 201 LYS HZ3  1 1 
        8 16910 2 1 11 LYS N    N -22.878   5.412   0.857 1.00 . B B . 201 LYS N    1 1 
        8 16911 2 1 11 LYS NZ   N -26.254   8.706  -1.090 1.00 . B B . 201 LYS NZ   1 1 
        8 16912 2 1 11 LYS O    O -19.709   6.366   1.487 1.00 . B B . 201 LYS O    1 1 
        8 16913 2 1 12 VAL C    C -19.217   4.467   3.698 1.00 . B B . 202 VAL C    1 1 
        8 16914 2 1 12 VAL CA   C -20.100   5.640   4.129 1.00 . B B . 202 VAL CA   1 1 
        8 16915 2 1 12 VAL CB   C -20.697   5.356   5.528 1.00 . B B . 202 VAL CB   1 1 
        8 16916 2 1 12 VAL CG1  C -21.608   6.493   5.956 1.00 . B B . 202 VAL CG1  1 1 
        8 16917 2 1 12 VAL CG2  C -21.450   4.036   5.552 1.00 . B B . 202 VAL CG2  1 1 
        8 16918 2 1 12 VAL H    H -22.087   5.795   3.407 1.00 . B B . 202 VAL H    1 1 
        8 16919 2 1 12 VAL HA   H -19.486   6.526   4.200 1.00 . B B . 202 VAL HA   1 1 
        8 16920 2 1 12 VAL HB   H -19.883   5.293   6.236 1.00 . B B . 202 VAL HB   1 1 
        8 16921 2 1 12 VAL HG11 H -21.057   7.420   5.951 1.00 . B B . 202 VAL HG11 1 1 
        8 16922 2 1 12 VAL HG12 H -21.980   6.300   6.950 1.00 . B B . 202 VAL HG12 1 1 
        8 16923 2 1 12 VAL HG13 H -22.440   6.564   5.269 1.00 . B B . 202 VAL HG13 1 1 
        8 16924 2 1 12 VAL HG21 H -20.777   3.232   5.295 1.00 . B B . 202 VAL HG21 1 1 
        8 16925 2 1 12 VAL HG22 H -22.258   4.070   4.836 1.00 . B B . 202 VAL HG22 1 1 
        8 16926 2 1 12 VAL HG23 H -21.851   3.868   6.540 1.00 . B B . 202 VAL HG23 1 1 
        8 16927 2 1 12 VAL N    N -21.145   5.903   3.147 1.00 . B B . 202 VAL N    1 1 
        8 16928 2 1 12 VAL O    O -18.046   4.386   4.069 1.00 . B B . 202 VAL O    1 1 
        8 16929 2 1 13 LEU C    C -18.108   2.744   1.312 1.00 . B B . 203 LEU C    1 1 
        8 16930 2 1 13 LEU CA   C -19.070   2.390   2.445 1.00 . B B . 203 LEU CA   1 1 
        8 16931 2 1 13 LEU CB   C -20.080   1.334   1.988 1.00 . B B . 203 LEU CB   1 1 
        8 16932 2 1 13 LEU CD1  C -19.094  -0.565   3.296 1.00 . B B . 203 LEU CD1  1 1 
        8 16933 2 1 13 LEU CD2  C -20.676  -1.023   1.421 1.00 . B B . 203 LEU CD2  1 1 
        8 16934 2 1 13 LEU CG   C -19.571  -0.108   1.927 1.00 . B B . 203 LEU CG   1 1 
        8 16935 2 1 13 LEU H    H -20.709   3.712   2.607 1.00 . B B . 203 LEU H    1 1 
        8 16936 2 1 13 LEU HA   H -18.504   2.002   3.278 1.00 . B B . 203 LEU HA   1 1 
        8 16937 2 1 13 LEU HB2  H -20.922   1.362   2.665 1.00 . B B . 203 LEU HB2  1 1 
        8 16938 2 1 13 LEU HB3  H -20.429   1.608   1.004 1.00 . B B . 203 LEU HB3  1 1 
        8 16939 2 1 13 LEU HD11 H -18.831  -1.610   3.253 1.00 . B B . 203 LEU HD11 1 1 
        8 16940 2 1 13 LEU HD12 H -19.884  -0.422   4.019 1.00 . B B . 203 LEU HD12 1 1 
        8 16941 2 1 13 LEU HD13 H -18.230   0.012   3.586 1.00 . B B . 203 LEU HD13 1 1 
        8 16942 2 1 13 LEU HD21 H -20.287  -2.021   1.293 1.00 . B B . 203 LEU HD21 1 1 
        8 16943 2 1 13 LEU HD22 H -21.044  -0.655   0.476 1.00 . B B . 203 LEU HD22 1 1 
        8 16944 2 1 13 LEU HD23 H -21.484  -1.043   2.138 1.00 . B B . 203 LEU HD23 1 1 
        8 16945 2 1 13 LEU HG   H -18.736  -0.170   1.243 1.00 . B B . 203 LEU HG   1 1 
        8 16946 2 1 13 LEU N    N -19.782   3.574   2.897 1.00 . B B . 203 LEU N    1 1 
        8 16947 2 1 13 LEU O    O -16.988   2.234   1.252 1.00 . B B . 203 LEU O    1 1 
        8 16948 2 1 14 LYS C    C -16.632   5.037  -0.213 1.00 . B B . 204 LYS C    1 1 
        8 16949 2 1 14 LYS CA   C -17.702   4.070  -0.692 1.00 . B B . 204 LYS CA   1 1 
        8 16950 2 1 14 LYS CB   C -18.545   4.738  -1.786 1.00 . B B . 204 LYS CB   1 1 
        8 16951 2 1 14 LYS CD   C -20.009   6.690  -2.419 1.00 . B B . 204 LYS CD   1 1 
        8 16952 2 1 14 LYS CE   C -19.459   6.819  -3.829 1.00 . B B . 204 LYS CE   1 1 
        8 16953 2 1 14 LYS CG   C -18.964   6.164  -1.451 1.00 . B B . 204 LYS CG   1 1 
        8 16954 2 1 14 LYS H    H -19.441   4.019   0.523 1.00 . B B . 204 LYS H    1 1 
        8 16955 2 1 14 LYS HA   H -17.221   3.195  -1.100 1.00 . B B . 204 LYS HA   1 1 
        8 16956 2 1 14 LYS HB2  H -17.973   4.762  -2.701 1.00 . B B . 204 LYS HB2  1 1 
        8 16957 2 1 14 LYS HB3  H -19.438   4.155  -1.944 1.00 . B B . 204 LYS HB3  1 1 
        8 16958 2 1 14 LYS HD2  H -20.847   6.011  -2.433 1.00 . B B . 204 LYS HD2  1 1 
        8 16959 2 1 14 LYS HD3  H -20.338   7.660  -2.081 1.00 . B B . 204 LYS HD3  1 1 
        8 16960 2 1 14 LYS HE2  H -18.638   7.520  -3.819 1.00 . B B . 204 LYS HE2  1 1 
        8 16961 2 1 14 LYS HE3  H -19.103   5.853  -4.153 1.00 . B B . 204 LYS HE3  1 1 
        8 16962 2 1 14 LYS HG2  H -19.372   6.183  -0.451 1.00 . B B . 204 LYS HG2  1 1 
        8 16963 2 1 14 LYS HG3  H -18.092   6.801  -1.496 1.00 . B B . 204 LYS HG3  1 1 
        8 16964 2 1 14 LYS HZ1  H -20.838   8.235  -4.494 1.00 . B B . 204 LYS HZ1  1 1 
        8 16965 2 1 14 LYS HZ2  H -21.293   6.636  -4.803 1.00 . B B . 204 LYS HZ2  1 1 
        8 16966 2 1 14 LYS HZ3  H -20.091   7.368  -5.740 1.00 . B B . 204 LYS HZ3  1 1 
        8 16967 2 1 14 LYS N    N -18.538   3.642   0.427 1.00 . B B . 204 LYS N    1 1 
        8 16968 2 1 14 LYS NZ   N -20.492   7.300  -4.782 1.00 . B B . 204 LYS NZ   1 1 
        8 16969 2 1 14 LYS O    O -15.616   5.234  -0.877 1.00 . B B . 204 LYS O    1 1 
        8 16970 2 1 15 LEU C    C -14.713   5.857   2.067 1.00 . B B . 205 LEU C    1 1 
        8 16971 2 1 15 LEU CA   C -15.918   6.588   1.497 1.00 . B B . 205 LEU CA   1 1 
        8 16972 2 1 15 LEU CB   C -16.595   7.469   2.543 1.00 . B B . 205 LEU CB   1 1 
        8 16973 2 1 15 LEU CD1  C -18.349   9.182   3.084 1.00 . B B . 205 LEU CD1  1 1 
        8 16974 2 1 15 LEU CD2  C -17.108   9.316   0.924 1.00 . B B . 205 LEU CD2  1 1 
        8 16975 2 1 15 LEU CG   C -17.684   8.385   1.979 1.00 . B B . 205 LEU CG   1 1 
        8 16976 2 1 15 LEU H    H -17.705   5.464   1.415 1.00 . B B . 205 LEU H    1 1 
        8 16977 2 1 15 LEU HA   H -15.581   7.214   0.687 1.00 . B B . 205 LEU HA   1 1 
        8 16978 2 1 15 LEU HB2  H -17.038   6.830   3.294 1.00 . B B . 205 LEU HB2  1 1 
        8 16979 2 1 15 LEU HB3  H -15.843   8.085   3.012 1.00 . B B . 205 LEU HB3  1 1 
        8 16980 2 1 15 LEU HD11 H -18.795   8.506   3.797 1.00 . B B . 205 LEU HD11 1 1 
        8 16981 2 1 15 LEU HD12 H -19.115   9.814   2.659 1.00 . B B . 205 LEU HD12 1 1 
        8 16982 2 1 15 LEU HD13 H -17.612   9.795   3.579 1.00 . B B . 205 LEU HD13 1 1 
        8 16983 2 1 15 LEU HD21 H -17.891   9.951   0.540 1.00 . B B . 205 LEU HD21 1 1 
        8 16984 2 1 15 LEU HD22 H -16.690   8.733   0.116 1.00 . B B . 205 LEU HD22 1 1 
        8 16985 2 1 15 LEU HD23 H -16.334   9.926   1.365 1.00 . B B . 205 LEU HD23 1 1 
        8 16986 2 1 15 LEU HG   H -18.442   7.777   1.504 1.00 . B B . 205 LEU HG   1 1 
        8 16987 2 1 15 LEU N    N -16.866   5.644   0.939 1.00 . B B . 205 LEU N    1 1 
        8 16988 2 1 15 LEU O    O -13.600   6.376   2.058 1.00 . B B . 205 LEU O    1 1 
        8 16989 2 1 16 THR C    C -13.080   3.373   1.624 1.00 . B B . 206 THR C    1 1 
        8 16990 2 1 16 THR CA   C -13.823   3.773   2.895 1.00 . B B . 206 THR CA   1 1 
        8 16991 2 1 16 THR CB   C -14.297   2.509   3.637 1.00 . B B . 206 THR CB   1 1 
        8 16992 2 1 16 THR CG2  C -13.110   1.677   4.090 1.00 . B B . 206 THR CG2  1 1 
        8 16993 2 1 16 THR H    H -15.851   4.321   2.666 1.00 . B B . 206 THR H    1 1 
        8 16994 2 1 16 THR HA   H -13.153   4.325   3.538 1.00 . B B . 206 THR HA   1 1 
        8 16995 2 1 16 THR HB   H -14.898   1.916   2.962 1.00 . B B . 206 THR HB   1 1 
        8 16996 2 1 16 THR HG1  H -14.647   3.592   5.251 1.00 . B B . 206 THR HG1  1 1 
        8 16997 2 1 16 THR HG21 H -12.582   1.310   3.224 1.00 . B B . 206 THR HG21 1 1 
        8 16998 2 1 16 THR HG22 H -13.457   0.848   4.684 1.00 . B B . 206 THR HG22 1 1 
        8 16999 2 1 16 THR HG23 H -12.445   2.289   4.682 1.00 . B B . 206 THR HG23 1 1 
        8 17000 2 1 16 THR N    N -14.931   4.639   2.542 1.00 . B B . 206 THR N    1 1 
        8 17001 2 1 16 THR O    O -11.853   3.273   1.607 1.00 . B B . 206 THR O    1 1 
        8 17002 2 1 16 THR OG1  O -15.090   2.876   4.774 1.00 . B B . 206 THR OG1  1 1 
        8 17003 2 1 17 VAL C    C -12.357   3.973  -1.234 1.00 . B B . 207 VAL C    1 1 
        8 17004 2 1 17 VAL CA   C -13.289   2.865  -0.755 1.00 . B B . 207 VAL CA   1 1 
        8 17005 2 1 17 VAL CB   C -14.406   2.627  -1.804 1.00 . B B . 207 VAL CB   1 1 
        8 17006 2 1 17 VAL CG1  C -13.854   2.656  -3.221 1.00 . B B . 207 VAL CG1  1 1 
        8 17007 2 1 17 VAL CG2  C -15.103   1.301  -1.550 1.00 . B B . 207 VAL CG2  1 1 
        8 17008 2 1 17 VAL H    H -14.819   3.245   0.650 1.00 . B B . 207 VAL H    1 1 
        8 17009 2 1 17 VAL HA   H -12.719   1.951  -0.660 1.00 . B B . 207 VAL HA   1 1 
        8 17010 2 1 17 VAL HB   H -15.136   3.418  -1.708 1.00 . B B . 207 VAL HB   1 1 
        8 17011 2 1 17 VAL HG11 H -13.488   3.648  -3.444 1.00 . B B . 207 VAL HG11 1 1 
        8 17012 2 1 17 VAL HG12 H -14.637   2.395  -3.918 1.00 . B B . 207 VAL HG12 1 1 
        8 17013 2 1 17 VAL HG13 H -13.045   1.947  -3.307 1.00 . B B . 207 VAL HG13 1 1 
        8 17014 2 1 17 VAL HG21 H -15.445   1.266  -0.525 1.00 . B B . 207 VAL HG21 1 1 
        8 17015 2 1 17 VAL HG22 H -14.410   0.490  -1.731 1.00 . B B . 207 VAL HG22 1 1 
        8 17016 2 1 17 VAL HG23 H -15.949   1.207  -2.215 1.00 . B B . 207 VAL HG23 1 1 
        8 17017 2 1 17 VAL N    N -13.846   3.176   0.554 1.00 . B B . 207 VAL N    1 1 
        8 17018 2 1 17 VAL O    O -11.194   3.717  -1.512 1.00 . B B . 207 VAL O    1 1 
        8 17019 2 1 18 GLU C    C -10.805   6.547  -1.006 1.00 . B B . 208 GLU C    1 1 
        8 17020 2 1 18 GLU CA   C -12.075   6.322  -1.827 1.00 . B B . 208 GLU CA   1 1 
        8 17021 2 1 18 GLU CB   C -12.908   7.604  -1.884 1.00 . B B . 208 GLU CB   1 1 
        8 17022 2 1 18 GLU CD   C -13.979   9.501  -0.635 1.00 . B B . 208 GLU CD   1 1 
        8 17023 2 1 18 GLU CG   C -13.248   8.185  -0.527 1.00 . B B . 208 GLU CG   1 1 
        8 17024 2 1 18 GLU H    H -13.782   5.366  -0.993 1.00 . B B . 208 GLU H    1 1 
        8 17025 2 1 18 GLU HA   H -11.784   6.056  -2.833 1.00 . B B . 208 GLU HA   1 1 
        8 17026 2 1 18 GLU HB2  H -12.364   8.349  -2.443 1.00 . B B . 208 GLU HB2  1 1 
        8 17027 2 1 18 GLU HB3  H -13.834   7.390  -2.398 1.00 . B B . 208 GLU HB3  1 1 
        8 17028 2 1 18 GLU HG2  H -13.865   7.484   0.009 1.00 . B B . 208 GLU HG2  1 1 
        8 17029 2 1 18 GLU HG3  H -12.330   8.345   0.020 1.00 . B B . 208 GLU HG3  1 1 
        8 17030 2 1 18 GLU N    N -12.859   5.206  -1.297 1.00 . B B . 208 GLU N    1 1 
        8 17031 2 1 18 GLU O    O  -9.755   6.892  -1.554 1.00 . B B . 208 GLU O    1 1 
        8 17032 2 1 18 GLU OE1  O -14.926   9.593  -1.443 1.00 . B B . 208 GLU OE1  1 1 
        8 17033 2 1 18 GLU OE2  O -13.606  10.454   0.084 1.00 . B B . 208 GLU OE2  1 1 
        8 17034 2 1 19 ASP C    C  -8.748   5.329   0.843 1.00 . B B . 209 ASP C    1 1 
        8 17035 2 1 19 ASP CA   C  -9.727   6.441   1.168 1.00 . B B . 209 ASP CA   1 1 
        8 17036 2 1 19 ASP CB   C -10.118   6.376   2.647 1.00 . B B . 209 ASP CB   1 1 
        8 17037 2 1 19 ASP CG   C -10.326   7.750   3.253 1.00 . B B . 209 ASP CG   1 1 
        8 17038 2 1 19 ASP H    H -11.773   6.140   0.700 1.00 . B B . 209 ASP H    1 1 
        8 17039 2 1 19 ASP HA   H  -9.251   7.390   0.973 1.00 . B B . 209 ASP HA   1 1 
        8 17040 2 1 19 ASP HB2  H -11.038   5.817   2.745 1.00 . B B . 209 ASP HB2  1 1 
        8 17041 2 1 19 ASP HB3  H  -9.337   5.873   3.195 1.00 . B B . 209 ASP HB3  1 1 
        8 17042 2 1 19 ASP N    N -10.898   6.348   0.305 1.00 . B B . 209 ASP N    1 1 
        8 17043 2 1 19 ASP O    O  -7.566   5.572   0.639 1.00 . B B . 209 ASP O    1 1 
        8 17044 2 1 19 ASP OD1  O -11.456   8.274   3.187 1.00 . B B . 209 ASP OD1  1 1 
        8 17045 2 1 19 ASP OD2  O  -9.356   8.316   3.805 1.00 . B B . 209 ASP OD2  1 1 
        8 17046 2 1 20 LEU C    C  -7.831   3.034  -0.933 1.00 . B B . 210 LEU C    1 1 
        8 17047 2 1 20 LEU CA   C  -8.427   2.952   0.475 1.00 . B B . 210 LEU CA   1 1 
        8 17048 2 1 20 LEU CB   C  -9.251   1.677   0.642 1.00 . B B . 210 LEU CB   1 1 
        8 17049 2 1 20 LEU CD1  C  -8.792   1.798   3.124 1.00 . B B . 210 LEU CD1  1 1 
        8 17050 2 1 20 LEU CD2  C -10.164  -0.062   2.203 1.00 . B B . 210 LEU CD2  1 1 
        8 17051 2 1 20 LEU CG   C  -8.999   0.877   1.932 1.00 . B B . 210 LEU CG   1 1 
        8 17052 2 1 20 LEU H    H -10.219   3.985   0.915 1.00 . B B . 210 LEU H    1 1 
        8 17053 2 1 20 LEU HA   H  -7.619   2.939   1.188 1.00 . B B . 210 LEU HA   1 1 
        8 17054 2 1 20 LEU HB2  H -10.296   1.946   0.611 1.00 . B B . 210 LEU HB2  1 1 
        8 17055 2 1 20 LEU HB3  H  -9.041   1.035  -0.197 1.00 . B B . 210 LEU HB3  1 1 
        8 17056 2 1 20 LEU HD11 H  -9.614   2.495   3.189 1.00 . B B . 210 LEU HD11 1 1 
        8 17057 2 1 20 LEU HD12 H  -7.865   2.338   3.008 1.00 . B B . 210 LEU HD12 1 1 
        8 17058 2 1 20 LEU HD13 H  -8.751   1.207   4.029 1.00 . B B . 210 LEU HD13 1 1 
        8 17059 2 1 20 LEU HD21 H -11.071   0.513   2.301 1.00 . B B . 210 LEU HD21 1 1 
        8 17060 2 1 20 LEU HD22 H  -9.982  -0.605   3.119 1.00 . B B . 210 LEU HD22 1 1 
        8 17061 2 1 20 LEU HD23 H -10.266  -0.759   1.386 1.00 . B B . 210 LEU HD23 1 1 
        8 17062 2 1 20 LEU HG   H  -8.109   0.279   1.810 1.00 . B B . 210 LEU HG   1 1 
        8 17063 2 1 20 LEU N    N  -9.255   4.111   0.770 1.00 . B B . 210 LEU N    1 1 
        8 17064 2 1 20 LEU O    O  -6.714   2.567  -1.165 1.00 . B B . 210 LEU O    1 1 
        8 17065 2 1 21 GLU C    C  -6.828   4.718  -3.199 1.00 . B B . 211 GLU C    1 1 
        8 17066 2 1 21 GLU CA   C  -8.077   3.847  -3.218 1.00 . B B . 211 GLU CA   1 1 
        8 17067 2 1 21 GLU CB   C  -9.144   4.502  -4.104 1.00 . B B . 211 GLU CB   1 1 
        8 17068 2 1 21 GLU CD   C -11.322   4.268  -5.359 1.00 . B B . 211 GLU CD   1 1 
        8 17069 2 1 21 GLU CG   C -10.340   3.613  -4.407 1.00 . B B . 211 GLU CG   1 1 
        8 17070 2 1 21 GLU H    H  -9.485   3.923  -1.633 1.00 . B B . 211 GLU H    1 1 
        8 17071 2 1 21 GLU HA   H  -7.822   2.883  -3.632 1.00 . B B . 211 GLU HA   1 1 
        8 17072 2 1 21 GLU HB2  H  -9.505   5.391  -3.610 1.00 . B B . 211 GLU HB2  1 1 
        8 17073 2 1 21 GLU HB3  H  -8.690   4.786  -5.042 1.00 . B B . 211 GLU HB3  1 1 
        8 17074 2 1 21 GLU HG2  H  -9.987   2.695  -4.854 1.00 . B B . 211 GLU HG2  1 1 
        8 17075 2 1 21 GLU HG3  H -10.851   3.389  -3.482 1.00 . B B . 211 GLU HG3  1 1 
        8 17076 2 1 21 GLU N    N  -8.572   3.632  -1.862 1.00 . B B . 211 GLU N    1 1 
        8 17077 2 1 21 GLU O    O  -5.803   4.361  -3.786 1.00 . B B . 211 GLU O    1 1 
        8 17078 2 1 21 GLU OE1  O -12.005   5.232  -4.953 1.00 . B B . 211 GLU OE1  1 1 
        8 17079 2 1 21 GLU OE2  O -11.423   3.820  -6.521 1.00 . B B . 211 GLU OE2  1 1 
        8 17080 2 1 22 LYS C    C  -4.670   6.173  -1.564 1.00 . B B . 212 LYS C    1 1 
        8 17081 2 1 22 LYS CA   C  -5.774   6.764  -2.436 1.00 . B B . 212 LYS CA   1 1 
        8 17082 2 1 22 LYS CB   C  -6.200   8.150  -1.923 1.00 . B B . 212 LYS CB   1 1 
        8 17083 2 1 22 LYS CD   C  -7.124   9.559  -0.043 1.00 . B B . 212 LYS CD   1 1 
        8 17084 2 1 22 LYS CE   C  -8.325  10.062  -0.832 1.00 . B B . 212 LYS CE   1 1 
        8 17085 2 1 22 LYS CG   C  -6.700   8.165  -0.486 1.00 . B B . 212 LYS CG   1 1 
        8 17086 2 1 22 LYS H    H  -7.743   6.079  -2.045 1.00 . B B . 212 LYS H    1 1 
        8 17087 2 1 22 LYS HA   H  -5.388   6.873  -3.440 1.00 . B B . 212 LYS HA   1 1 
        8 17088 2 1 22 LYS HB2  H  -5.356   8.818  -1.990 1.00 . B B . 212 LYS HB2  1 1 
        8 17089 2 1 22 LYS HB3  H  -6.990   8.522  -2.558 1.00 . B B . 212 LYS HB3  1 1 
        8 17090 2 1 22 LYS HD2  H  -7.382   9.528   1.004 1.00 . B B . 212 LYS HD2  1 1 
        8 17091 2 1 22 LYS HD3  H  -6.297  10.239  -0.191 1.00 . B B . 212 LYS HD3  1 1 
        8 17092 2 1 22 LYS HE2  H  -8.048  10.143  -1.871 1.00 . B B . 212 LYS HE2  1 1 
        8 17093 2 1 22 LYS HE3  H  -9.130   9.350  -0.729 1.00 . B B . 212 LYS HE3  1 1 
        8 17094 2 1 22 LYS HG2  H  -7.547   7.500  -0.405 1.00 . B B . 212 LYS HG2  1 1 
        8 17095 2 1 22 LYS HG3  H  -5.907   7.818   0.161 1.00 . B B . 212 LYS HG3  1 1 
        8 17096 2 1 22 LYS HZ1  H  -9.585  11.726  -0.939 1.00 . B B . 212 LYS HZ1  1 1 
        8 17097 2 1 22 LYS HZ2  H  -8.019  12.087  -0.408 1.00 . B B . 212 LYS HZ2  1 1 
        8 17098 2 1 22 LYS HZ3  H  -9.110  11.326   0.634 1.00 . B B . 212 LYS HZ3  1 1 
        8 17099 2 1 22 LYS N    N  -6.907   5.852  -2.510 1.00 . B B . 212 LYS N    1 1 
        8 17100 2 1 22 LYS NZ   N  -8.791  11.393  -0.355 1.00 . B B . 212 LYS NZ   1 1 
        8 17101 2 1 22 LYS O    O  -3.494   6.424  -1.802 1.00 . B B . 212 LYS O    1 1 
        8 17102 2 1 23 GLU C    C  -3.254   3.714  -0.546 1.00 . B B . 213 GLU C    1 1 
        8 17103 2 1 23 GLU CA   C  -4.098   4.674   0.281 1.00 . B B . 213 GLU CA   1 1 
        8 17104 2 1 23 GLU CB   C  -4.823   3.897   1.381 1.00 . B B . 213 GLU CB   1 1 
        8 17105 2 1 23 GLU CD   C  -4.257   5.249   3.432 1.00 . B B . 213 GLU CD   1 1 
        8 17106 2 1 23 GLU CG   C  -5.354   4.765   2.510 1.00 . B B . 213 GLU CG   1 1 
        8 17107 2 1 23 GLU H    H  -6.020   5.283  -0.381 1.00 . B B . 213 GLU H    1 1 
        8 17108 2 1 23 GLU HA   H  -3.449   5.405   0.736 1.00 . B B . 213 GLU HA   1 1 
        8 17109 2 1 23 GLU HB2  H  -5.656   3.370   0.941 1.00 . B B . 213 GLU HB2  1 1 
        8 17110 2 1 23 GLU HB3  H  -4.139   3.176   1.803 1.00 . B B . 213 GLU HB3  1 1 
        8 17111 2 1 23 GLU HG2  H  -5.850   5.623   2.085 1.00 . B B . 213 GLU HG2  1 1 
        8 17112 2 1 23 GLU HG3  H  -6.063   4.189   3.088 1.00 . B B . 213 GLU HG3  1 1 
        8 17113 2 1 23 GLU N    N  -5.057   5.382  -0.565 1.00 . B B . 213 GLU N    1 1 
        8 17114 2 1 23 GLU O    O  -2.023   3.789  -0.536 1.00 . B B . 213 GLU O    1 1 
        8 17115 2 1 23 GLU OE1  O  -3.584   6.240   3.095 1.00 . B B . 213 GLU OE1  1 1 
        8 17116 2 1 23 GLU OE2  O  -4.070   4.635   4.504 1.00 . B B . 213 GLU OE2  1 1 
        8 17117 2 1 24 ARG C    C  -2.362   2.540  -3.126 1.00 . B B . 214 ARG C    1 1 
        8 17118 2 1 24 ARG CA   C  -3.237   1.836  -2.097 1.00 . B B . 214 ARG CA   1 1 
        8 17119 2 1 24 ARG CB   C  -4.234   0.905  -2.807 1.00 . B B . 214 ARG CB   1 1 
        8 17120 2 1 24 ARG CD   C  -4.539  -1.185  -4.190 1.00 . B B . 214 ARG CD   1 1 
        8 17121 2 1 24 ARG CG   C  -3.549  -0.185  -3.618 1.00 . B B . 214 ARG CG   1 1 
        8 17122 2 1 24 ARG CZ   C  -6.173  -1.305  -6.023 1.00 . B B . 214 ARG CZ   1 1 
        8 17123 2 1 24 ARG H    H  -4.910   2.817  -1.239 1.00 . B B . 214 ARG H    1 1 
        8 17124 2 1 24 ARG HA   H  -2.603   1.243  -1.453 1.00 . B B . 214 ARG HA   1 1 
        8 17125 2 1 24 ARG HB2  H  -4.873   0.431  -2.071 1.00 . B B . 214 ARG HB2  1 1 
        8 17126 2 1 24 ARG HB3  H  -4.844   1.492  -3.476 1.00 . B B . 214 ARG HB3  1 1 
        8 17127 2 1 24 ARG HD2  H  -3.988  -1.979  -4.671 1.00 . B B . 214 ARG HD2  1 1 
        8 17128 2 1 24 ARG HD3  H  -5.119  -1.596  -3.376 1.00 . B B . 214 ARG HD3  1 1 
        8 17129 2 1 24 ARG HE   H  -5.536   0.390  -5.165 1.00 . B B . 214 ARG HE   1 1 
        8 17130 2 1 24 ARG HG2  H  -3.009   0.273  -4.431 1.00 . B B . 214 ARG HG2  1 1 
        8 17131 2 1 24 ARG HG3  H  -2.859  -0.710  -2.977 1.00 . B B . 214 ARG HG3  1 1 
        8 17132 2 1 24 ARG HH11 H  -5.391  -3.093  -5.452 1.00 . B B . 214 ARG HH11 1 1 
        8 17133 2 1 24 ARG HH12 H  -6.587  -3.171  -6.709 1.00 . B B . 214 ARG HH12 1 1 
        8 17134 2 1 24 ARG HH21 H  -7.112   0.301  -6.828 1.00 . B B . 214 ARG HH21 1 1 
        8 17135 2 1 24 ARG HH22 H  -7.559  -1.234  -7.498 1.00 . B B . 214 ARG HH22 1 1 
        8 17136 2 1 24 ARG N    N  -3.924   2.817  -1.267 1.00 . B B . 214 ARG N    1 1 
        8 17137 2 1 24 ARG NE   N  -5.451  -0.591  -5.161 1.00 . B B . 214 ARG NE   1 1 
        8 17138 2 1 24 ARG NH1  N  -6.042  -2.628  -6.065 1.00 . B B . 214 ARG NH1  1 1 
        8 17139 2 1 24 ARG NH2  N  -7.016  -0.698  -6.847 1.00 . B B . 214 ARG NH2  1 1 
        8 17140 2 1 24 ARG O    O  -1.192   2.208  -3.276 1.00 . B B . 214 ARG O    1 1 
        8 17141 2 1 25 ASP C    C  -1.019   5.016  -4.311 1.00 . B B . 215 ASP C    1 1 
        8 17142 2 1 25 ASP CA   C  -2.221   4.251  -4.860 1.00 . B B . 215 ASP CA   1 1 
        8 17143 2 1 25 ASP CB   C  -3.174   5.214  -5.575 1.00 . B B . 215 ASP CB   1 1 
        8 17144 2 1 25 ASP CG   C  -2.489   6.002  -6.675 1.00 . B B . 215 ASP CG   1 1 
        8 17145 2 1 25 ASP H    H  -3.853   3.791  -3.584 1.00 . B B . 215 ASP H    1 1 
        8 17146 2 1 25 ASP HA   H  -1.868   3.521  -5.569 1.00 . B B . 215 ASP HA   1 1 
        8 17147 2 1 25 ASP HB2  H  -3.982   4.649  -6.013 1.00 . B B . 215 ASP HB2  1 1 
        8 17148 2 1 25 ASP HB3  H  -3.577   5.910  -4.854 1.00 . B B . 215 ASP HB3  1 1 
        8 17149 2 1 25 ASP N    N  -2.929   3.532  -3.801 1.00 . B B . 215 ASP N    1 1 
        8 17150 2 1 25 ASP O    O   0.053   5.024  -4.922 1.00 . B B . 215 ASP O    1 1 
        8 17151 2 1 25 ASP OD1  O  -2.373   5.480  -7.803 1.00 . B B . 215 ASP OD1  1 1 
        8 17152 2 1 25 ASP OD2  O  -2.072   7.150  -6.419 1.00 . B B . 215 ASP OD2  1 1 
        8 17153 2 1 26 PHE C    C   1.098   5.567  -2.291 1.00 . B B . 216 PHE C    1 1 
        8 17154 2 1 26 PHE CA   C  -0.139   6.423  -2.514 1.00 . B B . 216 PHE CA   1 1 
        8 17155 2 1 26 PHE CB   C  -0.628   6.991  -1.178 1.00 . B B . 216 PHE CB   1 1 
        8 17156 2 1 26 PHE CD1  C   1.045   7.079   0.695 1.00 . B B . 216 PHE CD1  1 1 
        8 17157 2 1 26 PHE CD2  C   0.805   8.998  -0.697 1.00 . B B . 216 PHE CD2  1 1 
        8 17158 2 1 26 PHE CE1  C   2.013   7.731   1.433 1.00 . B B . 216 PHE CE1  1 1 
        8 17159 2 1 26 PHE CE2  C   1.773   9.655   0.038 1.00 . B B . 216 PHE CE2  1 1 
        8 17160 2 1 26 PHE CG   C   0.430   7.704  -0.379 1.00 . B B . 216 PHE CG   1 1 
        8 17161 2 1 26 PHE CZ   C   2.377   9.020   1.104 1.00 . B B . 216 PHE CZ   1 1 
        8 17162 2 1 26 PHE H    H  -2.076   5.589  -2.710 1.00 . B B . 216 PHE H    1 1 
        8 17163 2 1 26 PHE HA   H   0.116   7.240  -3.172 1.00 . B B . 216 PHE HA   1 1 
        8 17164 2 1 26 PHE HB2  H  -1.425   7.694  -1.367 1.00 . B B . 216 PHE HB2  1 1 
        8 17165 2 1 26 PHE HB3  H  -1.011   6.182  -0.573 1.00 . B B . 216 PHE HB3  1 1 
        8 17166 2 1 26 PHE HD1  H   0.761   6.069   0.953 1.00 . B B . 216 PHE HD1  1 1 
        8 17167 2 1 26 PHE HD2  H   0.334   9.496  -1.532 1.00 . B B . 216 PHE HD2  1 1 
        8 17168 2 1 26 PHE HE1  H   2.484   7.233   2.269 1.00 . B B . 216 PHE HE1  1 1 
        8 17169 2 1 26 PHE HE2  H   2.058  10.663  -0.222 1.00 . B B . 216 PHE HE2  1 1 
        8 17170 2 1 26 PHE HZ   H   3.134   9.534   1.680 1.00 . B B . 216 PHE HZ   1 1 
        8 17171 2 1 26 PHE N    N  -1.200   5.647  -3.153 1.00 . B B . 216 PHE N    1 1 
        8 17172 2 1 26 PHE O    O   2.202   5.933  -2.697 1.00 . B B . 216 PHE O    1 1 
        8 17173 2 1 27 TYR C    C   2.476   2.791  -2.602 1.00 . B B . 217 TYR C    1 1 
        8 17174 2 1 27 TYR CA   C   2.021   3.538  -1.355 1.00 . B B . 217 TYR CA   1 1 
        8 17175 2 1 27 TYR CB   C   1.657   2.547  -0.247 1.00 . B B . 217 TYR CB   1 1 
        8 17176 2 1 27 TYR CD1  C   0.195   3.170   1.722 1.00 . B B . 217 TYR CD1  1 1 
        8 17177 2 1 27 TYR CD2  C   2.491   3.815   1.780 1.00 . B B . 217 TYR CD2  1 1 
        8 17178 2 1 27 TYR CE1  C   0.000   3.744   2.965 1.00 . B B . 217 TYR CE1  1 1 
        8 17179 2 1 27 TYR CE2  C   2.301   4.391   3.021 1.00 . B B . 217 TYR CE2  1 1 
        8 17180 2 1 27 TYR CG   C   1.442   3.193   1.108 1.00 . B B . 217 TYR CG   1 1 
        8 17181 2 1 27 TYR CZ   C   1.056   4.352   3.609 1.00 . B B . 217 TYR CZ   1 1 
        8 17182 2 1 27 TYR H    H   0.002   4.169  -1.372 1.00 . B B . 217 TYR H    1 1 
        8 17183 2 1 27 TYR HA   H   2.840   4.153  -1.011 1.00 . B B . 217 TYR HA   1 1 
        8 17184 2 1 27 TYR HB2  H   0.746   2.035  -0.517 1.00 . B B . 217 TYR HB2  1 1 
        8 17185 2 1 27 TYR HB3  H   2.453   1.823  -0.147 1.00 . B B . 217 TYR HB3  1 1 
        8 17186 2 1 27 TYR HD1  H  -0.632   2.693   1.214 1.00 . B B . 217 TYR HD1  1 1 
        8 17187 2 1 27 TYR HD2  H   3.465   3.860   1.313 1.00 . B B . 217 TYR HD2  1 1 
        8 17188 2 1 27 TYR HE1  H  -0.975   3.715   3.427 1.00 . B B . 217 TYR HE1  1 1 
        8 17189 2 1 27 TYR HE2  H   3.128   4.863   3.529 1.00 . B B . 217 TYR HE2  1 1 
        8 17190 2 1 27 TYR HH   H   1.427   5.702   4.933 1.00 . B B . 217 TYR HH   1 1 
        8 17191 2 1 27 TYR N    N   0.910   4.423  -1.651 1.00 . B B . 217 TYR N    1 1 
        8 17192 2 1 27 TYR O    O   3.660   2.516  -2.754 1.00 . B B . 217 TYR O    1 1 
        8 17193 2 1 27 TYR OH   O   0.865   4.920   4.849 1.00 . B B . 217 TYR OH   1 1 
        8 17194 2 1 28 PHE C    C   2.921   2.458  -5.537 1.00 . B B . 218 PHE C    1 1 
        8 17195 2 1 28 PHE CA   C   1.858   1.735  -4.718 1.00 . B B . 218 PHE CA   1 1 
        8 17196 2 1 28 PHE CB   C   0.602   1.533  -5.570 1.00 . B B . 218 PHE CB   1 1 
        8 17197 2 1 28 PHE CD1  C   1.413   0.092  -7.465 1.00 . B B . 218 PHE CD1  1 1 
        8 17198 2 1 28 PHE CD2  C  -0.209  -0.804  -5.966 1.00 . B B . 218 PHE CD2  1 1 
        8 17199 2 1 28 PHE CE1  C   1.413  -1.093  -8.177 1.00 . B B . 218 PHE CE1  1 1 
        8 17200 2 1 28 PHE CE2  C  -0.215  -1.989  -6.674 1.00 . B B . 218 PHE CE2  1 1 
        8 17201 2 1 28 PHE CG   C   0.604   0.249  -6.351 1.00 . B B . 218 PHE CG   1 1 
        8 17202 2 1 28 PHE CZ   C   0.598  -2.135  -7.781 1.00 . B B . 218 PHE CZ   1 1 
        8 17203 2 1 28 PHE H    H   0.614   2.766  -3.342 1.00 . B B . 218 PHE H    1 1 
        8 17204 2 1 28 PHE HA   H   2.242   0.771  -4.422 1.00 . B B . 218 PHE HA   1 1 
        8 17205 2 1 28 PHE HB2  H  -0.264   1.527  -4.925 1.00 . B B . 218 PHE HB2  1 1 
        8 17206 2 1 28 PHE HB3  H   0.517   2.350  -6.271 1.00 . B B . 218 PHE HB3  1 1 
        8 17207 2 1 28 PHE HD1  H   2.052   0.906  -7.775 1.00 . B B . 218 PHE HD1  1 1 
        8 17208 2 1 28 PHE HD2  H  -0.845  -0.692  -5.101 1.00 . B B . 218 PHE HD2  1 1 
        8 17209 2 1 28 PHE HE1  H   2.048  -1.204  -9.043 1.00 . B B . 218 PHE HE1  1 1 
        8 17210 2 1 28 PHE HE2  H  -0.854  -2.801  -6.362 1.00 . B B . 218 PHE HE2  1 1 
        8 17211 2 1 28 PHE HZ   H   0.595  -3.062  -8.333 1.00 . B B . 218 PHE HZ   1 1 
        8 17212 2 1 28 PHE N    N   1.542   2.488  -3.502 1.00 . B B . 218 PHE N    1 1 
        8 17213 2 1 28 PHE O    O   3.901   1.855  -5.981 1.00 . B B . 218 PHE O    1 1 
        8 17214 2 1 29 GLY C    C   5.007   4.667  -5.683 1.00 . B B . 219 GLY C    1 1 
        8 17215 2 1 29 GLY CA   C   3.700   4.559  -6.438 1.00 . B B . 219 GLY CA   1 1 
        8 17216 2 1 29 GLY H    H   1.908   4.178  -5.375 1.00 . B B . 219 GLY H    1 1 
        8 17217 2 1 29 GLY HA2  H   3.887   4.107  -7.401 1.00 . B B . 219 GLY HA2  1 1 
        8 17218 2 1 29 GLY HA3  H   3.299   5.549  -6.588 1.00 . B B . 219 GLY HA3  1 1 
        8 17219 2 1 29 GLY N    N   2.726   3.759  -5.723 1.00 . B B . 219 GLY N    1 1 
        8 17220 2 1 29 GLY O    O   6.055   4.947  -6.268 1.00 . B B . 219 GLY O    1 1 
        8 17221 2 1 30 LYS C    C   7.031   3.270  -3.834 1.00 . B B . 220 LYS C    1 1 
        8 17222 2 1 30 LYS CA   C   6.136   4.466  -3.545 1.00 . B B . 220 LYS CA   1 1 
        8 17223 2 1 30 LYS CB   C   5.778   4.507  -2.055 1.00 . B B . 220 LYS CB   1 1 
        8 17224 2 1 30 LYS CD   C   6.036   6.992  -1.735 1.00 . B B . 220 LYS CD   1 1 
        8 17225 2 1 30 LYS CE   C   5.305   8.300  -1.473 1.00 . B B . 220 LYS CE   1 1 
        8 17226 2 1 30 LYS CG   C   5.107   5.797  -1.611 1.00 . B B . 220 LYS CG   1 1 
        8 17227 2 1 30 LYS H    H   4.080   4.226  -3.969 1.00 . B B . 220 LYS H    1 1 
        8 17228 2 1 30 LYS HA   H   6.676   5.365  -3.800 1.00 . B B . 220 LYS HA   1 1 
        8 17229 2 1 30 LYS HB2  H   5.109   3.688  -1.837 1.00 . B B . 220 LYS HB2  1 1 
        8 17230 2 1 30 LYS HB3  H   6.682   4.382  -1.478 1.00 . B B . 220 LYS HB3  1 1 
        8 17231 2 1 30 LYS HD2  H   6.832   6.890  -1.012 1.00 . B B . 220 LYS HD2  1 1 
        8 17232 2 1 30 LYS HD3  H   6.452   7.015  -2.730 1.00 . B B . 220 LYS HD3  1 1 
        8 17233 2 1 30 LYS HE2  H   4.848   8.253  -0.495 1.00 . B B . 220 LYS HE2  1 1 
        8 17234 2 1 30 LYS HE3  H   6.021   9.108  -1.496 1.00 . B B . 220 LYS HE3  1 1 
        8 17235 2 1 30 LYS HG2  H   4.233   5.966  -2.223 1.00 . B B . 220 LYS HG2  1 1 
        8 17236 2 1 30 LYS HG3  H   4.812   5.691  -0.578 1.00 . B B . 220 LYS HG3  1 1 
        8 17237 2 1 30 LYS HZ1  H   3.769   9.466  -2.294 1.00 . B B . 220 LYS HZ1  1 1 
        8 17238 2 1 30 LYS HZ2  H   3.541   7.796  -2.479 1.00 . B B . 220 LYS HZ2  1 1 
        8 17239 2 1 30 LYS HZ3  H   4.673   8.604  -3.438 1.00 . B B . 220 LYS HZ3  1 1 
        8 17240 2 1 30 LYS N    N   4.948   4.430  -4.377 1.00 . B B . 220 LYS N    1 1 
        8 17241 2 1 30 LYS NZ   N   4.249   8.557  -2.489 1.00 . B B . 220 LYS NZ   1 1 
        8 17242 2 1 30 LYS O    O   8.237   3.441  -3.979 1.00 . B B . 220 LYS O    1 1 
        8 17243 2 1 31 LEU C    C   7.988   1.059  -5.546 1.00 . B B . 221 LEU C    1 1 
        8 17244 2 1 31 LEU CA   C   7.233   0.862  -4.243 1.00 . B B . 221 LEU CA   1 1 
        8 17245 2 1 31 LEU CB   C   6.371  -0.408  -4.354 1.00 . B B . 221 LEU CB   1 1 
        8 17246 2 1 31 LEU CD1  C   6.432  -0.483  -1.841 1.00 . B B . 221 LEU CD1  1 1 
        8 17247 2 1 31 LEU CD2  C   4.251  -0.301  -3.051 1.00 . B B . 221 LEU CD2  1 1 
        8 17248 2 1 31 LEU CG   C   5.649  -0.862  -3.087 1.00 . B B . 221 LEU CG   1 1 
        8 17249 2 1 31 LEU H    H   5.474   1.991  -3.811 1.00 . B B . 221 LEU H    1 1 
        8 17250 2 1 31 LEU HA   H   7.947   0.728  -3.445 1.00 . B B . 221 LEU HA   1 1 
        8 17251 2 1 31 LEU HB2  H   5.630  -0.246  -5.121 1.00 . B B . 221 LEU HB2  1 1 
        8 17252 2 1 31 LEU HB3  H   7.009  -1.218  -4.665 1.00 . B B . 221 LEU HB3  1 1 
        8 17253 2 1 31 LEU HD11 H   5.934  -0.879  -0.968 1.00 . B B . 221 LEU HD11 1 1 
        8 17254 2 1 31 LEU HD12 H   6.489   0.593  -1.766 1.00 . B B . 221 LEU HD12 1 1 
        8 17255 2 1 31 LEU HD13 H   7.429  -0.893  -1.904 1.00 . B B . 221 LEU HD13 1 1 
        8 17256 2 1 31 LEU HD21 H   4.300   0.777  -3.066 1.00 . B B . 221 LEU HD21 1 1 
        8 17257 2 1 31 LEU HD22 H   3.757  -0.629  -2.154 1.00 . B B . 221 LEU HD22 1 1 
        8 17258 2 1 31 LEU HD23 H   3.704  -0.648  -3.913 1.00 . B B . 221 LEU HD23 1 1 
        8 17259 2 1 31 LEU HG   H   5.569  -1.939  -3.105 1.00 . B B . 221 LEU HG   1 1 
        8 17260 2 1 31 LEU N    N   6.445   2.066  -3.939 1.00 . B B . 221 LEU N    1 1 
        8 17261 2 1 31 LEU O    O   9.135   0.640  -5.691 1.00 . B B . 221 LEU O    1 1 
        8 17262 2 1 32 ARG C    C   9.166   2.928  -7.570 1.00 . B B . 222 ARG C    1 1 
        8 17263 2 1 32 ARG CA   C   7.925   2.055  -7.761 1.00 . B B . 222 ARG CA   1 1 
        8 17264 2 1 32 ARG CB   C   6.886   2.767  -8.629 1.00 . B B . 222 ARG CB   1 1 
        8 17265 2 1 32 ARG CD   C   7.934   2.213 -10.851 1.00 . B B . 222 ARG CD   1 1 
        8 17266 2 1 32 ARG CG   C   7.432   3.317  -9.934 1.00 . B B . 222 ARG CG   1 1 
        8 17267 2 1 32 ARG CZ   C   9.120   2.043 -13.013 1.00 . B B . 222 ARG CZ   1 1 
        8 17268 2 1 32 ARG H    H   6.407   2.001  -6.301 1.00 . B B . 222 ARG H    1 1 
        8 17269 2 1 32 ARG HA   H   8.216   1.133  -8.242 1.00 . B B . 222 ARG HA   1 1 
        8 17270 2 1 32 ARG HB2  H   6.098   2.068  -8.864 1.00 . B B . 222 ARG HB2  1 1 
        8 17271 2 1 32 ARG HB3  H   6.468   3.587  -8.064 1.00 . B B . 222 ARG HB3  1 1 
        8 17272 2 1 32 ARG HD2  H   8.740   1.691 -10.358 1.00 . B B . 222 ARG HD2  1 1 
        8 17273 2 1 32 ARG HD3  H   7.123   1.525 -11.044 1.00 . B B . 222 ARG HD3  1 1 
        8 17274 2 1 32 ARG HE   H   8.194   3.681 -12.331 1.00 . B B . 222 ARG HE   1 1 
        8 17275 2 1 32 ARG HG2  H   6.646   3.858 -10.438 1.00 . B B . 222 ARG HG2  1 1 
        8 17276 2 1 32 ARG HG3  H   8.248   3.989  -9.713 1.00 . B B . 222 ARG HG3  1 1 
        8 17277 2 1 32 ARG HH11 H   9.230   0.358 -11.870 1.00 . B B . 222 ARG HH11 1 1 
        8 17278 2 1 32 ARG HH12 H   9.983   0.255 -13.433 1.00 . B B . 222 ARG HH12 1 1 
        8 17279 2 1 32 ARG HH21 H   9.247   3.562 -14.350 1.00 . B B . 222 ARG HH21 1 1 
        8 17280 2 1 32 ARG HH22 H  10.025   2.086 -14.828 1.00 . B B . 222 ARG HH22 1 1 
        8 17281 2 1 32 ARG N    N   7.330   1.723  -6.480 1.00 . B B . 222 ARG N    1 1 
        8 17282 2 1 32 ARG NE   N   8.419   2.746 -12.124 1.00 . B B . 222 ARG NE   1 1 
        8 17283 2 1 32 ARG NH1  N   9.478   0.791 -12.750 1.00 . B B . 222 ARG NH1  1 1 
        8 17284 2 1 32 ARG NH2  N   9.492   2.607 -14.155 1.00 . B B . 222 ARG NH2  1 1 
        8 17285 2 1 32 ARG O    O  10.157   2.775  -8.276 1.00 . B B . 222 ARG O    1 1 
        8 17286 2 1 33 ASN C    C  11.381   3.993  -5.647 1.00 . B B . 223 ASN C    1 1 
        8 17287 2 1 33 ASN CA   C  10.232   4.727  -6.338 1.00 . B B . 223 ASN CA   1 1 
        8 17288 2 1 33 ASN CB   C   9.783   5.928  -5.498 1.00 . B B . 223 ASN CB   1 1 
        8 17289 2 1 33 ASN CG   C  10.737   7.105  -5.620 1.00 . B B . 223 ASN CG   1 1 
        8 17290 2 1 33 ASN H    H   8.321   3.868  -6.020 1.00 . B B . 223 ASN H    1 1 
        8 17291 2 1 33 ASN HA   H  10.581   5.085  -7.295 1.00 . B B . 223 ASN HA   1 1 
        8 17292 2 1 33 ASN HB2  H   8.805   6.244  -5.827 1.00 . B B . 223 ASN HB2  1 1 
        8 17293 2 1 33 ASN HB3  H   9.733   5.633  -4.460 1.00 . B B . 223 ASN HB3  1 1 
        8 17294 2 1 33 ASN HD21 H  11.748   6.511  -4.026 1.00 . B B . 223 ASN HD21 1 1 
        8 17295 2 1 33 ASN HD22 H  12.332   7.942  -4.789 1.00 . B B . 223 ASN HD22 1 1 
        8 17296 2 1 33 ASN N    N   9.118   3.820  -6.589 1.00 . B B . 223 ASN N    1 1 
        8 17297 2 1 33 ASN ND2  N  11.699   7.195  -4.719 1.00 . B B . 223 ASN ND2  1 1 
        8 17298 2 1 33 ASN O    O  12.547   4.279  -5.907 1.00 . B B . 223 ASN O    1 1 
        8 17299 2 1 33 ASN OD1  O  10.598   7.937  -6.517 1.00 . B B . 223 ASN OD1  1 1 
        8 17300 2 1 34 ILE C    C  12.737   1.327  -5.222 1.00 . B B . 224 ILE C    1 1 
        8 17301 2 1 34 ILE CA   C  12.089   2.208  -4.152 1.00 . B B . 224 ILE CA   1 1 
        8 17302 2 1 34 ILE CB   C  11.551   1.336  -2.966 1.00 . B B . 224 ILE CB   1 1 
        8 17303 2 1 34 ILE CD1  C  11.224  -1.030  -2.104 1.00 . B B . 224 ILE CD1  1 1 
        8 17304 2 1 34 ILE CG1  C  11.652  -0.161  -3.263 1.00 . B B . 224 ILE CG1  1 1 
        8 17305 2 1 34 ILE CG2  C  10.114   1.688  -2.631 1.00 . B B . 224 ILE CG2  1 1 
        8 17306 2 1 34 ILE H    H  10.110   2.885  -4.555 1.00 . B B . 224 ILE H    1 1 
        8 17307 2 1 34 ILE HA   H  12.845   2.879  -3.762 1.00 . B B . 224 ILE HA   1 1 
        8 17308 2 1 34 ILE HB   H  12.147   1.556  -2.092 1.00 . B B . 224 ILE HB   1 1 
        8 17309 2 1 34 ILE HD11 H  10.255  -0.710  -1.751 1.00 . B B . 224 ILE HD11 1 1 
        8 17310 2 1 34 ILE HD12 H  11.944  -0.949  -1.307 1.00 . B B . 224 ILE HD12 1 1 
        8 17311 2 1 34 ILE HD13 H  11.163  -2.059  -2.428 1.00 . B B . 224 ILE HD13 1 1 
        8 17312 2 1 34 ILE HG12 H  11.020  -0.396  -4.103 1.00 . B B . 224 ILE HG12 1 1 
        8 17313 2 1 34 ILE HG13 H  12.674  -0.408  -3.504 1.00 . B B . 224 ILE HG13 1 1 
        8 17314 2 1 34 ILE HG21 H  10.073   2.672  -2.195 1.00 . B B . 224 ILE HG21 1 1 
        8 17315 2 1 34 ILE HG22 H   9.717   0.964  -1.935 1.00 . B B . 224 ILE HG22 1 1 
        8 17316 2 1 34 ILE HG23 H   9.527   1.674  -3.536 1.00 . B B . 224 ILE HG23 1 1 
        8 17317 2 1 34 ILE N    N  11.055   3.036  -4.778 1.00 . B B . 224 ILE N    1 1 
        8 17318 2 1 34 ILE O    O  13.936   1.043  -5.176 1.00 . B B . 224 ILE O    1 1 
        8 17319 2 1 35 GLU C    C  13.330   1.000  -8.217 1.00 . B B . 225 GLU C    1 1 
        8 17320 2 1 35 GLU CA   C  12.410   0.152  -7.339 1.00 . B B . 225 GLU CA   1 1 
        8 17321 2 1 35 GLU CB   C  11.219  -0.366  -8.151 1.00 . B B . 225 GLU CB   1 1 
        8 17322 2 1 35 GLU CD   C  10.404  -1.682 -10.143 1.00 . B B . 225 GLU CD   1 1 
        8 17323 2 1 35 GLU CG   C  11.607  -1.212  -9.352 1.00 . B B . 225 GLU CG   1 1 
        8 17324 2 1 35 GLU H    H  10.975   1.151  -6.151 1.00 . B B . 225 GLU H    1 1 
        8 17325 2 1 35 GLU HA   H  12.968  -0.688  -6.955 1.00 . B B . 225 GLU HA   1 1 
        8 17326 2 1 35 GLU HB2  H  10.594  -0.965  -7.506 1.00 . B B . 225 GLU HB2  1 1 
        8 17327 2 1 35 GLU HB3  H  10.648   0.479  -8.505 1.00 . B B . 225 GLU HB3  1 1 
        8 17328 2 1 35 GLU HG2  H  12.238  -0.626 -10.001 1.00 . B B . 225 GLU HG2  1 1 
        8 17329 2 1 35 GLU HG3  H  12.153  -2.077  -9.004 1.00 . B B . 225 GLU HG3  1 1 
        8 17330 2 1 35 GLU N    N  11.931   0.928  -6.203 1.00 . B B . 225 GLU N    1 1 
        8 17331 2 1 35 GLU O    O  14.255   0.485  -8.844 1.00 . B B . 225 GLU O    1 1 
        8 17332 2 1 35 GLU OE1  O  10.215  -2.911 -10.273 1.00 . B B . 225 GLU OE1  1 1 
        8 17333 2 1 35 GLU OE2  O   9.637  -0.825 -10.630 1.00 . B B . 225 GLU OE2  1 1 
        8 17334 2 1 36 LEU C    C  15.319   3.304  -8.419 1.00 . B B . 226 LEU C    1 1 
        8 17335 2 1 36 LEU CA   C  13.915   3.225  -9.010 1.00 . B B . 226 LEU CA   1 1 
        8 17336 2 1 36 LEU CB   C  13.279   4.617  -9.067 1.00 . B B . 226 LEU CB   1 1 
        8 17337 2 1 36 LEU CD1  C  11.580   3.957 -10.805 1.00 . B B . 226 LEU CD1  1 1 
        8 17338 2 1 36 LEU CD2  C  12.003   6.370 -10.327 1.00 . B B . 226 LEU CD2  1 1 
        8 17339 2 1 36 LEU CG   C  12.626   4.985 -10.405 1.00 . B B . 226 LEU CG   1 1 
        8 17340 2 1 36 LEU H    H  12.310   2.655  -7.751 1.00 . B B . 226 LEU H    1 1 
        8 17341 2 1 36 LEU HA   H  13.991   2.837 -10.015 1.00 . B B . 226 LEU HA   1 1 
        8 17342 2 1 36 LEU HB2  H  12.526   4.677  -8.294 1.00 . B B . 226 LEU HB2  1 1 
        8 17343 2 1 36 LEU HB3  H  14.044   5.346  -8.856 1.00 . B B . 226 LEU HB3  1 1 
        8 17344 2 1 36 LEU HD11 H  12.050   2.991 -10.918 1.00 . B B . 226 LEU HD11 1 1 
        8 17345 2 1 36 LEU HD12 H  11.127   4.248 -11.741 1.00 . B B . 226 LEU HD12 1 1 
        8 17346 2 1 36 LEU HD13 H  10.820   3.900 -10.041 1.00 . B B . 226 LEU HD13 1 1 
        8 17347 2 1 36 LEU HD21 H  11.520   6.600 -11.265 1.00 . B B . 226 LEU HD21 1 1 
        8 17348 2 1 36 LEU HD22 H  12.773   7.100 -10.130 1.00 . B B . 226 LEU HD22 1 1 
        8 17349 2 1 36 LEU HD23 H  11.273   6.393  -9.532 1.00 . B B . 226 LEU HD23 1 1 
        8 17350 2 1 36 LEU HG   H  13.384   5.003 -11.174 1.00 . B B . 226 LEU HG   1 1 
        8 17351 2 1 36 LEU N    N  13.080   2.303  -8.248 1.00 . B B . 226 LEU N    1 1 
        8 17352 2 1 36 LEU O    O  16.299   3.383  -9.153 1.00 . B B . 226 LEU O    1 1 
        8 17353 2 1 37 ILE C    C  17.441   1.948  -6.786 1.00 . B B . 227 ILE C    1 1 
        8 17354 2 1 37 ILE CA   C  16.705   3.229  -6.414 1.00 . B B . 227 ILE CA   1 1 
        8 17355 2 1 37 ILE CB   C  16.547   3.301  -4.878 1.00 . B B . 227 ILE CB   1 1 
        8 17356 2 1 37 ILE CD1  C  15.452   4.611  -2.999 1.00 . B B . 227 ILE CD1  1 1 
        8 17357 2 1 37 ILE CG1  C  15.753   4.544  -4.478 1.00 . B B . 227 ILE CG1  1 1 
        8 17358 2 1 37 ILE CG2  C  17.910   3.312  -4.192 1.00 . B B . 227 ILE CG2  1 1 
        8 17359 2 1 37 ILE H    H  14.589   3.246  -6.555 1.00 . B B . 227 ILE H    1 1 
        8 17360 2 1 37 ILE HA   H  17.281   4.081  -6.746 1.00 . B B . 227 ILE HA   1 1 
        8 17361 2 1 37 ILE HB   H  16.015   2.422  -4.550 1.00 . B B . 227 ILE HB   1 1 
        8 17362 2 1 37 ILE HD11 H  15.004   5.565  -2.765 1.00 . B B . 227 ILE HD11 1 1 
        8 17363 2 1 37 ILE HD12 H  16.363   4.494  -2.439 1.00 . B B . 227 ILE HD12 1 1 
        8 17364 2 1 37 ILE HD13 H  14.770   3.818  -2.737 1.00 . B B . 227 ILE HD13 1 1 
        8 17365 2 1 37 ILE HG12 H  16.320   5.425  -4.742 1.00 . B B . 227 ILE HG12 1 1 
        8 17366 2 1 37 ILE HG13 H  14.814   4.551  -5.012 1.00 . B B . 227 ILE HG13 1 1 
        8 17367 2 1 37 ILE HG21 H  18.424   2.385  -4.397 1.00 . B B . 227 ILE HG21 1 1 
        8 17368 2 1 37 ILE HG22 H  17.773   3.423  -3.125 1.00 . B B . 227 ILE HG22 1 1 
        8 17369 2 1 37 ILE HG23 H  18.496   4.139  -4.566 1.00 . B B . 227 ILE HG23 1 1 
        8 17370 2 1 37 ILE N    N  15.410   3.258  -7.091 1.00 . B B . 227 ILE N    1 1 
        8 17371 2 1 37 ILE O    O  18.665   1.929  -6.941 1.00 . B B . 227 ILE O    1 1 
        8 17372 2 1 38 CYS C    C  17.771  -0.271  -8.788 1.00 . B B . 228 CYS C    1 1 
        8 17373 2 1 38 CYS CA   C  17.205  -0.395  -7.382 1.00 . B B . 228 CYS CA   1 1 
        8 17374 2 1 38 CYS CB   C  16.112  -1.461  -7.329 1.00 . B B . 228 CYS CB   1 1 
        8 17375 2 1 38 CYS H    H  15.710   0.960  -6.776 1.00 . B B . 228 CYS H    1 1 
        8 17376 2 1 38 CYS HA   H  18.000  -0.671  -6.711 1.00 . B B . 228 CYS HA   1 1 
        8 17377 2 1 38 CYS HB2  H  15.366  -1.240  -8.078 1.00 . B B . 228 CYS HB2  1 1 
        8 17378 2 1 38 CYS HB3  H  16.549  -2.428  -7.536 1.00 . B B . 228 CYS HB3  1 1 
        8 17379 2 1 38 CYS HG   H  14.725  -0.382  -5.473 1.00 . B B . 228 CYS HG   1 1 
        8 17380 2 1 38 CYS N    N  16.671   0.882  -6.950 1.00 . B B . 228 CYS N    1 1 
        8 17381 2 1 38 CYS O    O  18.904  -0.660  -9.043 1.00 . B B . 228 CYS O    1 1 
        8 17382 2 1 38 CYS SG   S  15.273  -1.564  -5.730 1.00 . B B . 228 CYS SG   1 1 
        8 17383 2 1 39 GLN C    C  18.717   1.333 -11.152 1.00 . B B . 229 GLN C    1 1 
        8 17384 2 1 39 GLN CA   C  17.412   0.538 -11.065 1.00 . B B . 229 GLN CA   1 1 
        8 17385 2 1 39 GLN CB   C  16.310   1.263 -11.841 1.00 . B B . 229 GLN CB   1 1 
        8 17386 2 1 39 GLN CD   C  13.923   1.233 -12.667 1.00 . B B . 229 GLN CD   1 1 
        8 17387 2 1 39 GLN CG   C  15.033   0.453 -11.992 1.00 . B B . 229 GLN CG   1 1 
        8 17388 2 1 39 GLN H    H  16.109   0.651  -9.398 1.00 . B B . 229 GLN H    1 1 
        8 17389 2 1 39 GLN HA   H  17.567  -0.434 -11.507 1.00 . B B . 229 GLN HA   1 1 
        8 17390 2 1 39 GLN HB2  H  16.069   2.181 -11.326 1.00 . B B . 229 GLN HB2  1 1 
        8 17391 2 1 39 GLN HB3  H  16.678   1.502 -12.827 1.00 . B B . 229 GLN HB3  1 1 
        8 17392 2 1 39 GLN HE21 H  12.555   0.178 -11.691 1.00 . B B . 229 GLN HE21 1 1 
        8 17393 2 1 39 GLN HE22 H  11.948   1.389 -12.763 1.00 . B B . 229 GLN HE22 1 1 
        8 17394 2 1 39 GLN HG2  H  15.247  -0.426 -12.582 1.00 . B B . 229 GLN HG2  1 1 
        8 17395 2 1 39 GLN HG3  H  14.696   0.152 -11.010 1.00 . B B . 229 GLN HG3  1 1 
        8 17396 2 1 39 GLN N    N  16.996   0.335  -9.678 1.00 . B B . 229 GLN N    1 1 
        8 17397 2 1 39 GLN NE2  N  12.685   0.901 -12.342 1.00 . B B . 229 GLN NE2  1 1 
        8 17398 2 1 39 GLN O    O  19.421   1.275 -12.160 1.00 . B B . 229 GLN O    1 1 
        8 17399 2 1 39 GLN OE1  O  14.172   2.119 -13.485 1.00 . B B . 229 GLN OE1  1 1 
        8 17400 2 1 40 GLU C    C  21.445   2.075  -9.569 1.00 . B B . 230 GLU C    1 1 
        8 17401 2 1 40 GLU CA   C  20.243   2.879 -10.061 1.00 . B B . 230 GLU CA   1 1 
        8 17402 2 1 40 GLU CB   C  20.050   4.105  -9.163 1.00 . B B . 230 GLU CB   1 1 
        8 17403 2 1 40 GLU CD   C  18.807   6.268  -8.755 1.00 . B B . 230 GLU CD   1 1 
        8 17404 2 1 40 GLU CG   C  18.914   5.014  -9.600 1.00 . B B . 230 GLU CG   1 1 
        8 17405 2 1 40 GLU H    H  18.427   2.085  -9.324 1.00 . B B . 230 GLU H    1 1 
        8 17406 2 1 40 GLU HA   H  20.442   3.215 -11.068 1.00 . B B . 230 GLU HA   1 1 
        8 17407 2 1 40 GLU HB2  H  19.844   3.769  -8.158 1.00 . B B . 230 GLU HB2  1 1 
        8 17408 2 1 40 GLU HB3  H  20.964   4.682  -9.161 1.00 . B B . 230 GLU HB3  1 1 
        8 17409 2 1 40 GLU HG2  H  19.079   5.305 -10.628 1.00 . B B . 230 GLU HG2  1 1 
        8 17410 2 1 40 GLU HG3  H  17.986   4.467  -9.529 1.00 . B B . 230 GLU HG3  1 1 
        8 17411 2 1 40 GLU N    N  19.031   2.073 -10.096 1.00 . B B . 230 GLU N    1 1 
        8 17412 2 1 40 GLU O    O  22.544   2.199 -10.110 1.00 . B B . 230 GLU O    1 1 
        8 17413 2 1 40 GLU OE1  O  18.169   6.224  -7.683 1.00 . B B . 230 GLU OE1  1 1 
        8 17414 2 1 40 GLU OE2  O  19.361   7.309  -9.166 1.00 . B B . 230 GLU OE2  1 1 
        8 17415 2 1 41 ASN C    C  22.504  -0.889  -8.220 1.00 . B B . 231 ASN C    1 1 
        8 17416 2 1 41 ASN CA   C  22.363   0.591  -7.871 1.00 . B B . 231 ASN CA   1 1 
        8 17417 2 1 41 ASN CB   C  22.224   0.744  -6.354 1.00 . B B . 231 ASN CB   1 1 
        8 17418 2 1 41 ASN CG   C  22.287   2.191  -5.899 1.00 . B B . 231 ASN CG   1 1 
        8 17419 2 1 41 ASN H    H  20.321   1.058  -8.257 1.00 . B B . 231 ASN H    1 1 
        8 17420 2 1 41 ASN HA   H  23.262   1.099  -8.181 1.00 . B B . 231 ASN HA   1 1 
        8 17421 2 1 41 ASN HB2  H  21.275   0.331  -6.044 1.00 . B B . 231 ASN HB2  1 1 
        8 17422 2 1 41 ASN HB3  H  23.022   0.199  -5.871 1.00 . B B . 231 ASN HB3  1 1 
        8 17423 2 1 41 ASN HD21 H  21.196   1.770  -4.298 1.00 . B B . 231 ASN HD21 1 1 
        8 17424 2 1 41 ASN HD22 H  21.686   3.420  -4.458 1.00 . B B . 231 ASN HD22 1 1 
        8 17425 2 1 41 ASN N    N  21.240   1.240  -8.554 1.00 . B B . 231 ASN N    1 1 
        8 17426 2 1 41 ASN ND2  N  21.659   2.488  -4.773 1.00 . B B . 231 ASN ND2  1 1 
        8 17427 2 1 41 ASN O    O  23.568  -1.476  -7.998 1.00 . B B . 231 ASN O    1 1 
        8 17428 2 1 41 ASN OD1  O  22.906   3.031  -6.549 1.00 . B B . 231 ASN OD1  1 1 
        8 17429 2 1 42 GLU C    C  22.525  -3.276 -10.090 1.00 . B B . 232 GLU C    1 1 
        8 17430 2 1 42 GLU CA   C  21.455  -2.920  -9.071 1.00 . B B . 232 GLU CA   1 1 
        8 17431 2 1 42 GLU CB   C  20.087  -3.380  -9.577 1.00 . B B . 232 GLU CB   1 1 
        8 17432 2 1 42 GLU CD   C  19.606  -4.903  -7.634 1.00 . B B . 232 GLU CD   1 1 
        8 17433 2 1 42 GLU CG   C  19.117  -3.736  -8.463 1.00 . B B . 232 GLU CG   1 1 
        8 17434 2 1 42 GLU H    H  20.641  -0.964  -8.953 1.00 . B B . 232 GLU H    1 1 
        8 17435 2 1 42 GLU HA   H  21.672  -3.444  -8.154 1.00 . B B . 232 GLU HA   1 1 
        8 17436 2 1 42 GLU HB2  H  19.650  -2.588 -10.167 1.00 . B B . 232 GLU HB2  1 1 
        8 17437 2 1 42 GLU HB3  H  20.221  -4.251 -10.201 1.00 . B B . 232 GLU HB3  1 1 
        8 17438 2 1 42 GLU HG2  H  18.992  -2.878  -7.819 1.00 . B B . 232 GLU HG2  1 1 
        8 17439 2 1 42 GLU HG3  H  18.165  -3.998  -8.901 1.00 . B B . 232 GLU HG3  1 1 
        8 17440 2 1 42 GLU N    N  21.448  -1.491  -8.759 1.00 . B B . 232 GLU N    1 1 
        8 17441 2 1 42 GLU O    O  22.532  -2.769 -11.213 1.00 . B B . 232 GLU O    1 1 
        8 17442 2 1 42 GLU OE1  O  19.312  -6.061  -8.000 1.00 . B B . 232 GLU OE1  1 1 
        8 17443 2 1 42 GLU OE2  O  20.305  -4.672  -6.626 1.00 . B B . 232 GLU OE2  1 1 
        8 17444 2 1 43 GLY C    C  25.592  -3.610 -10.736 1.00 . B B . 233 GLY C    1 1 
        8 17445 2 1 43 GLY CA   C  24.478  -4.619 -10.570 1.00 . B B . 233 GLY CA   1 1 
        8 17446 2 1 43 GLY H    H  23.394  -4.487  -8.761 1.00 . B B . 233 GLY H    1 1 
        8 17447 2 1 43 GLY HA2  H  24.891  -5.534 -10.170 1.00 . B B . 233 GLY HA2  1 1 
        8 17448 2 1 43 GLY HA3  H  24.046  -4.825 -11.538 1.00 . B B . 233 GLY HA3  1 1 
        8 17449 2 1 43 GLY N    N  23.434  -4.152  -9.682 1.00 . B B . 233 GLY N    1 1 
        8 17450 2 1 43 GLY O    O  26.454  -3.761 -11.598 1.00 . B B . 233 GLY O    1 1 
        8 17451 2 1 44 GLU C    C  27.369  -1.416  -8.701 1.00 . B B . 234 GLU C    1 1 
        8 17452 2 1 44 GLU CA   C  26.579  -1.531 -10.000 1.00 . B B . 234 GLU CA   1 1 
        8 17453 2 1 44 GLU CB   C  25.919  -0.194 -10.336 1.00 . B B . 234 GLU CB   1 1 
        8 17454 2 1 44 GLU CD   C  26.204   2.301 -10.570 1.00 . B B . 234 GLU CD   1 1 
        8 17455 2 1 44 GLU CG   C  26.890   0.972 -10.349 1.00 . B B . 234 GLU CG   1 1 
        8 17456 2 1 44 GLU H    H  24.879  -2.516  -9.225 1.00 . B B . 234 GLU H    1 1 
        8 17457 2 1 44 GLU HA   H  27.259  -1.795 -10.796 1.00 . B B . 234 GLU HA   1 1 
        8 17458 2 1 44 GLU HB2  H  25.466  -0.268 -11.315 1.00 . B B . 234 GLU HB2  1 1 
        8 17459 2 1 44 GLU HB3  H  25.150   0.010  -9.606 1.00 . B B . 234 GLU HB3  1 1 
        8 17460 2 1 44 GLU HG2  H  27.401   1.004  -9.399 1.00 . B B . 234 GLU HG2  1 1 
        8 17461 2 1 44 GLU HG3  H  27.609   0.817 -11.139 1.00 . B B . 234 GLU HG3  1 1 
        8 17462 2 1 44 GLU N    N  25.579  -2.576  -9.911 1.00 . B B . 234 GLU N    1 1 
        8 17463 2 1 44 GLU O    O  28.596  -1.530  -8.702 1.00 . B B . 234 GLU O    1 1 
        8 17464 2 1 44 GLU OE1  O  25.896   2.627 -11.735 1.00 . B B . 234 GLU OE1  1 1 
        8 17465 2 1 44 GLU OE2  O  25.974   3.027  -9.583 1.00 . B B . 234 GLU OE2  1 1 
        8 17466 2 1 45 ASN C    C  26.684  -1.715  -5.175 1.00 . B B . 235 ASN C    1 1 
        8 17467 2 1 45 ASN CA   C  27.343  -0.961  -6.325 1.00 . B B . 235 ASN CA   1 1 
        8 17468 2 1 45 ASN CB   C  27.360   0.540  -6.009 1.00 . B B . 235 ASN CB   1 1 
        8 17469 2 1 45 ASN CG   C  28.147   0.864  -4.750 1.00 . B B . 235 ASN CG   1 1 
        8 17470 2 1 45 ASN H    H  25.689  -1.212  -7.631 1.00 . B B . 235 ASN H    1 1 
        8 17471 2 1 45 ASN HA   H  28.360  -1.305  -6.423 1.00 . B B . 235 ASN HA   1 1 
        8 17472 2 1 45 ASN HB2  H  27.805   1.071  -6.838 1.00 . B B . 235 ASN HB2  1 1 
        8 17473 2 1 45 ASN HB3  H  26.343   0.882  -5.876 1.00 . B B . 235 ASN HB3  1 1 
        8 17474 2 1 45 ASN HD21 H  26.952   2.402  -4.364 1.00 . B B . 235 ASN HD21 1 1 
        8 17475 2 1 45 ASN HD22 H  28.226   2.133  -3.223 1.00 . B B . 235 ASN HD22 1 1 
        8 17476 2 1 45 ASN N    N  26.669  -1.202  -7.594 1.00 . B B . 235 ASN N    1 1 
        8 17477 2 1 45 ASN ND2  N  27.735   1.903  -4.042 1.00 . B B . 235 ASN ND2  1 1 
        8 17478 2 1 45 ASN O    O  27.311  -2.556  -4.535 1.00 . B B . 235 ASN O    1 1 
        8 17479 2 1 45 ASN OD1  O  29.115   0.180  -4.413 1.00 . B B . 235 ASN OD1  1 1 
        8 17480 2 1 46 ASP C    C  23.858  -3.087  -3.992 1.00 . B B . 236 ASP C    1 1 
        8 17481 2 1 46 ASP CA   C  24.756  -1.890  -3.715 1.00 . B B . 236 ASP CA   1 1 
        8 17482 2 1 46 ASP CB   C  23.928  -0.763  -3.097 1.00 . B B . 236 ASP CB   1 1 
        8 17483 2 1 46 ASP CG   C  24.744   0.486  -2.847 1.00 . B B . 236 ASP CG   1 1 
        8 17484 2 1 46 ASP H    H  24.918  -0.872  -5.562 1.00 . B B . 236 ASP H    1 1 
        8 17485 2 1 46 ASP HA   H  25.521  -2.184  -3.014 1.00 . B B . 236 ASP HA   1 1 
        8 17486 2 1 46 ASP HB2  H  23.117  -0.513  -3.763 1.00 . B B . 236 ASP HB2  1 1 
        8 17487 2 1 46 ASP HB3  H  23.524  -1.100  -2.155 1.00 . B B . 236 ASP HB3  1 1 
        8 17488 2 1 46 ASP N    N  25.419  -1.417  -4.924 1.00 . B B . 236 ASP N    1 1 
        8 17489 2 1 46 ASP O    O  22.949  -3.012  -4.817 1.00 . B B . 236 ASP O    1 1 
        8 17490 2 1 46 ASP OD1  O  25.519   0.507  -1.874 1.00 . B B . 236 ASP OD1  1 1 
        8 17491 2 1 46 ASP OD2  O  24.617   1.454  -3.622 1.00 . B B . 236 ASP OD2  1 1 
        8 17492 2 1 47 PRO C    C  22.017  -5.343  -2.563 1.00 . B B . 237 PRO C    1 1 
        8 17493 2 1 47 PRO CA   C  23.283  -5.419  -3.414 1.00 . B B . 237 PRO CA   1 1 
        8 17494 2 1 47 PRO CB   C  24.208  -6.511  -2.887 1.00 . B B . 237 PRO CB   1 1 
        8 17495 2 1 47 PRO CD   C  25.220  -4.396  -2.351 1.00 . B B . 237 PRO CD   1 1 
        8 17496 2 1 47 PRO CG   C  25.066  -5.822  -1.881 1.00 . B B . 237 PRO CG   1 1 
        8 17497 2 1 47 PRO HA   H  23.018  -5.625  -4.439 1.00 . B B . 237 PRO HA   1 1 
        8 17498 2 1 47 PRO HB2  H  23.618  -7.297  -2.435 1.00 . B B . 237 PRO HB2  1 1 
        8 17499 2 1 47 PRO HB3  H  24.795  -6.914  -3.698 1.00 . B B . 237 PRO HB3  1 1 
        8 17500 2 1 47 PRO HD2  H  25.133  -3.714  -1.518 1.00 . B B . 237 PRO HD2  1 1 
        8 17501 2 1 47 PRO HD3  H  26.169  -4.265  -2.849 1.00 . B B . 237 PRO HD3  1 1 
        8 17502 2 1 47 PRO HG2  H  24.585  -5.845  -0.914 1.00 . B B . 237 PRO HG2  1 1 
        8 17503 2 1 47 PRO HG3  H  26.031  -6.305  -1.830 1.00 . B B . 237 PRO HG3  1 1 
        8 17504 2 1 47 PRO N    N  24.103  -4.210  -3.298 1.00 . B B . 237 PRO N    1 1 
        8 17505 2 1 47 PRO O    O  21.100  -6.147  -2.721 1.00 . B B . 237 PRO O    1 1 
        8 17506 2 1 48 VAL C    C  19.549  -3.990  -1.533 1.00 . B B . 238 VAL C    1 1 
        8 17507 2 1 48 VAL CA   C  20.846  -4.190  -0.763 1.00 . B B . 238 VAL CA   1 1 
        8 17508 2 1 48 VAL CB   C  21.050  -2.999   0.199 1.00 . B B . 238 VAL CB   1 1 
        8 17509 2 1 48 VAL CG1  C  22.187  -3.270   1.163 1.00 . B B . 238 VAL CG1  1 1 
        8 17510 2 1 48 VAL CG2  C  21.311  -1.726  -0.578 1.00 . B B . 238 VAL CG2  1 1 
        8 17511 2 1 48 VAL H    H  22.738  -3.751  -1.600 1.00 . B B . 238 VAL H    1 1 
        8 17512 2 1 48 VAL HA   H  20.759  -5.088  -0.170 1.00 . B B . 238 VAL HA   1 1 
        8 17513 2 1 48 VAL HB   H  20.144  -2.864   0.777 1.00 . B B . 238 VAL HB   1 1 
        8 17514 2 1 48 VAL HG11 H  21.971  -4.159   1.733 1.00 . B B . 238 VAL HG11 1 1 
        8 17515 2 1 48 VAL HG12 H  22.293  -2.429   1.835 1.00 . B B . 238 VAL HG12 1 1 
        8 17516 2 1 48 VAL HG13 H  23.104  -3.406   0.610 1.00 . B B . 238 VAL HG13 1 1 
        8 17517 2 1 48 VAL HG21 H  21.852  -1.031   0.042 1.00 . B B . 238 VAL HG21 1 1 
        8 17518 2 1 48 VAL HG22 H  20.369  -1.288  -0.870 1.00 . B B . 238 VAL HG22 1 1 
        8 17519 2 1 48 VAL HG23 H  21.891  -1.956  -1.458 1.00 . B B . 238 VAL HG23 1 1 
        8 17520 2 1 48 VAL N    N  21.979  -4.364  -1.664 1.00 . B B . 238 VAL N    1 1 
        8 17521 2 1 48 VAL O    O  18.505  -4.466  -1.108 1.00 . B B . 238 VAL O    1 1 
        8 17522 2 1 49 LEU C    C  17.770  -4.298  -3.956 1.00 . B B . 239 LEU C    1 1 
        8 17523 2 1 49 LEU CA   C  18.429  -3.016  -3.460 1.00 . B B . 239 LEU CA   1 1 
        8 17524 2 1 49 LEU CB   C  18.745  -2.084  -4.639 1.00 . B B . 239 LEU CB   1 1 
        8 17525 2 1 49 LEU CD1  C  17.644  -0.123  -3.506 1.00 . B B . 239 LEU CD1  1 1 
        8 17526 2 1 49 LEU CD2  C  20.113  -0.264  -3.553 1.00 . B B . 239 LEU CD2  1 1 
        8 17527 2 1 49 LEU CG   C  18.842  -0.582  -4.305 1.00 . B B . 239 LEU CG   1 1 
        8 17528 2 1 49 LEU H    H  20.496  -3.014  -3.001 1.00 . B B . 239 LEU H    1 1 
        8 17529 2 1 49 LEU HA   H  17.733  -2.516  -2.804 1.00 . B B . 239 LEU HA   1 1 
        8 17530 2 1 49 LEU HB2  H  19.687  -2.395  -5.069 1.00 . B B . 239 LEU HB2  1 1 
        8 17531 2 1 49 LEU HB3  H  17.973  -2.214  -5.383 1.00 . B B . 239 LEU HB3  1 1 
        8 17532 2 1 49 LEU HD11 H  17.706  -0.535  -2.513 1.00 . B B . 239 LEU HD11 1 1 
        8 17533 2 1 49 LEU HD12 H  16.736  -0.463  -3.985 1.00 . B B . 239 LEU HD12 1 1 
        8 17534 2 1 49 LEU HD13 H  17.642   0.954  -3.445 1.00 . B B . 239 LEU HD13 1 1 
        8 17535 2 1 49 LEU HD21 H  20.123   0.786  -3.301 1.00 . B B . 239 LEU HD21 1 1 
        8 17536 2 1 49 LEU HD22 H  20.967  -0.497  -4.170 1.00 . B B . 239 LEU HD22 1 1 
        8 17537 2 1 49 LEU HD23 H  20.147  -0.850  -2.652 1.00 . B B . 239 LEU HD23 1 1 
        8 17538 2 1 49 LEU HG   H  18.853  -0.016  -5.220 1.00 . B B . 239 LEU HG   1 1 
        8 17539 2 1 49 LEU N    N  19.622  -3.312  -2.676 1.00 . B B . 239 LEU N    1 1 
        8 17540 2 1 49 LEU O    O  16.548  -4.369  -4.060 1.00 . B B . 239 LEU O    1 1 
        8 17541 2 1 50 GLN C    C  17.054  -7.149  -3.685 1.00 . B B . 240 GLN C    1 1 
        8 17542 2 1 50 GLN CA   C  18.086  -6.609  -4.676 1.00 . B B . 240 GLN CA   1 1 
        8 17543 2 1 50 GLN CB   C  19.260  -7.592  -4.821 1.00 . B B . 240 GLN CB   1 1 
        8 17544 2 1 50 GLN CD   C  17.915  -9.707  -5.281 1.00 . B B . 240 GLN CD   1 1 
        8 17545 2 1 50 GLN CG   C  19.011  -8.775  -5.758 1.00 . B B . 240 GLN CG   1 1 
        8 17546 2 1 50 GLN H    H  19.550  -5.188  -4.124 1.00 . B B . 240 GLN H    1 1 
        8 17547 2 1 50 GLN HA   H  17.616  -6.471  -5.638 1.00 . B B . 240 GLN HA   1 1 
        8 17548 2 1 50 GLN HB2  H  20.116  -7.050  -5.194 1.00 . B B . 240 GLN HB2  1 1 
        8 17549 2 1 50 GLN HB3  H  19.499  -7.984  -3.844 1.00 . B B . 240 GLN HB3  1 1 
        8 17550 2 1 50 GLN HE21 H  16.573  -8.736  -6.377 1.00 . B B . 240 GLN HE21 1 1 
        8 17551 2 1 50 GLN HE22 H  15.961 -10.048  -5.423 1.00 . B B . 240 GLN HE22 1 1 
        8 17552 2 1 50 GLN HG2  H  18.735  -8.394  -6.728 1.00 . B B . 240 GLN HG2  1 1 
        8 17553 2 1 50 GLN HG3  H  19.927  -9.339  -5.847 1.00 . B B . 240 GLN HG3  1 1 
        8 17554 2 1 50 GLN N    N  18.584  -5.315  -4.224 1.00 . B B . 240 GLN N    1 1 
        8 17555 2 1 50 GLN NE2  N  16.699  -9.481  -5.748 1.00 . B B . 240 GLN NE2  1 1 
        8 17556 2 1 50 GLN O    O  15.913  -7.428  -4.054 1.00 . B B . 240 GLN O    1 1 
        8 17557 2 1 50 GLN OE1  O  18.168 -10.639  -4.517 1.00 . B B . 240 GLN OE1  1 1 
        8 17558 2 1 51 ARG C    C  15.338  -6.955  -1.126 1.00 . B B . 241 ARG C    1 1 
        8 17559 2 1 51 ARG CA   C  16.563  -7.835  -1.406 1.00 . B B . 241 ARG CA   1 1 
        8 17560 2 1 51 ARG CB   C  17.330  -8.142  -0.108 1.00 . B B . 241 ARG CB   1 1 
        8 17561 2 1 51 ARG CD   C  18.840  -7.349   1.747 1.00 . B B . 241 ARG CD   1 1 
        8 17562 2 1 51 ARG CG   C  18.099  -6.964   0.473 1.00 . B B . 241 ARG CG   1 1 
        8 17563 2 1 51 ARG CZ   C  18.149  -7.300   4.123 1.00 . B B . 241 ARG CZ   1 1 
        8 17564 2 1 51 ARG H    H  18.327  -6.920  -2.159 1.00 . B B . 241 ARG H    1 1 
        8 17565 2 1 51 ARG HA   H  16.207  -8.770  -1.813 1.00 . B B . 241 ARG HA   1 1 
        8 17566 2 1 51 ARG HB2  H  16.624  -8.476   0.636 1.00 . B B . 241 ARG HB2  1 1 
        8 17567 2 1 51 ARG HB3  H  18.032  -8.939  -0.303 1.00 . B B . 241 ARG HB3  1 1 
        8 17568 2 1 51 ARG HD2  H  19.425  -8.235   1.553 1.00 . B B . 241 ARG HD2  1 1 
        8 17569 2 1 51 ARG HD3  H  19.495  -6.539   2.028 1.00 . B B . 241 ARG HD3  1 1 
        8 17570 2 1 51 ARG HE   H  17.071  -8.069   2.622 1.00 . B B . 241 ARG HE   1 1 
        8 17571 2 1 51 ARG HG2  H  18.815  -6.619  -0.257 1.00 . B B . 241 ARG HG2  1 1 
        8 17572 2 1 51 ARG HG3  H  17.401  -6.169   0.704 1.00 . B B . 241 ARG HG3  1 1 
        8 17573 2 1 51 ARG HH11 H  19.987  -6.505   3.796 1.00 . B B . 241 ARG HH11 1 1 
        8 17574 2 1 51 ARG HH12 H  19.442  -6.472   5.443 1.00 . B B . 241 ARG HH12 1 1 
        8 17575 2 1 51 ARG HH21 H  16.377  -8.018   4.798 1.00 . B B . 241 ARG HH21 1 1 
        8 17576 2 1 51 ARG HH22 H  17.414  -7.312   6.010 1.00 . B B . 241 ARG HH22 1 1 
        8 17577 2 1 51 ARG N    N  17.439  -7.248  -2.417 1.00 . B B . 241 ARG N    1 1 
        8 17578 2 1 51 ARG NE   N  17.919  -7.623   2.848 1.00 . B B . 241 ARG NE   1 1 
        8 17579 2 1 51 ARG NH1  N  19.284  -6.712   4.480 1.00 . B B . 241 ARG NH1  1 1 
        8 17580 2 1 51 ARG NH2  N  17.241  -7.568   5.048 1.00 . B B . 241 ARG NH2  1 1 
        8 17581 2 1 51 ARG O    O  14.367  -7.415  -0.523 1.00 . B B . 241 ARG O    1 1 
        8 17582 2 1 52 ILE C    C  13.266  -5.010  -2.626 1.00 . B B . 242 ILE C    1 1 
        8 17583 2 1 52 ILE CA   C  14.194  -4.833  -1.426 1.00 . B B . 242 ILE CA   1 1 
        8 17584 2 1 52 ILE CB   C  14.559  -3.338  -1.292 1.00 . B B . 242 ILE CB   1 1 
        8 17585 2 1 52 ILE CD1  C  16.464  -1.756  -0.808 1.00 . B B . 242 ILE CD1  1 1 
        8 17586 2 1 52 ILE CG1  C  15.956  -3.169  -0.713 1.00 . B B . 242 ILE CG1  1 1 
        8 17587 2 1 52 ILE CG2  C  13.546  -2.630  -0.392 1.00 . B B . 242 ILE CG2  1 1 
        8 17588 2 1 52 ILE H    H  16.169  -5.360  -2.017 1.00 . B B . 242 ILE H    1 1 
        8 17589 2 1 52 ILE HA   H  13.669  -5.138  -0.532 1.00 . B B . 242 ILE HA   1 1 
        8 17590 2 1 52 ILE HB   H  14.521  -2.886  -2.272 1.00 . B B . 242 ILE HB   1 1 
        8 17591 2 1 52 ILE HD11 H  16.327  -1.400  -1.816 1.00 . B B . 242 ILE HD11 1 1 
        8 17592 2 1 52 ILE HD12 H  17.516  -1.730  -0.560 1.00 . B B . 242 ILE HD12 1 1 
        8 17593 2 1 52 ILE HD13 H  15.913  -1.126  -0.131 1.00 . B B . 242 ILE HD13 1 1 
        8 17594 2 1 52 ILE HG12 H  15.947  -3.451   0.329 1.00 . B B . 242 ILE HG12 1 1 
        8 17595 2 1 52 ILE HG13 H  16.643  -3.807  -1.249 1.00 . B B . 242 ILE HG13 1 1 
        8 17596 2 1 52 ILE HG21 H  13.748  -1.566  -0.380 1.00 . B B . 242 ILE HG21 1 1 
        8 17597 2 1 52 ILE HG22 H  13.624  -3.017   0.614 1.00 . B B . 242 ILE HG22 1 1 
        8 17598 2 1 52 ILE HG23 H  12.547  -2.800  -0.765 1.00 . B B . 242 ILE HG23 1 1 
        8 17599 2 1 52 ILE N    N  15.362  -5.701  -1.574 1.00 . B B . 242 ILE N    1 1 
        8 17600 2 1 52 ILE O    O  12.051  -4.851  -2.512 1.00 . B B . 242 ILE O    1 1 
        8 17601 2 1 53 VAL C    C  12.215  -6.903  -4.679 1.00 . B B . 243 VAL C    1 1 
        8 17602 2 1 53 VAL CA   C  13.073  -5.681  -4.969 1.00 . B B . 243 VAL CA   1 1 
        8 17603 2 1 53 VAL CB   C  13.977  -5.979  -6.190 1.00 . B B . 243 VAL CB   1 1 
        8 17604 2 1 53 VAL CG1  C  13.157  -6.465  -7.376 1.00 . B B . 243 VAL CG1  1 1 
        8 17605 2 1 53 VAL CG2  C  14.777  -4.751  -6.580 1.00 . B B . 243 VAL CG2  1 1 
        8 17606 2 1 53 VAL H    H  14.833  -5.343  -3.835 1.00 . B B . 243 VAL H    1 1 
        8 17607 2 1 53 VAL HA   H  12.431  -4.845  -5.208 1.00 . B B . 243 VAL HA   1 1 
        8 17608 2 1 53 VAL HB   H  14.670  -6.761  -5.916 1.00 . B B . 243 VAL HB   1 1 
        8 17609 2 1 53 VAL HG11 H  13.814  -6.661  -8.209 1.00 . B B . 243 VAL HG11 1 1 
        8 17610 2 1 53 VAL HG12 H  12.440  -5.707  -7.653 1.00 . B B . 243 VAL HG12 1 1 
        8 17611 2 1 53 VAL HG13 H  12.636  -7.371  -7.107 1.00 . B B . 243 VAL HG13 1 1 
        8 17612 2 1 53 VAL HG21 H  14.102  -3.946  -6.834 1.00 . B B . 243 VAL HG21 1 1 
        8 17613 2 1 53 VAL HG22 H  15.399  -4.982  -7.431 1.00 . B B . 243 VAL HG22 1 1 
        8 17614 2 1 53 VAL HG23 H  15.401  -4.449  -5.750 1.00 . B B . 243 VAL HG23 1 1 
        8 17615 2 1 53 VAL N    N  13.851  -5.337  -3.780 1.00 . B B . 243 VAL N    1 1 
        8 17616 2 1 53 VAL O    O  11.043  -6.965  -5.063 1.00 . B B . 243 VAL O    1 1 
        8 17617 2 1 54 ASP C    C  10.819  -8.669  -2.825 1.00 . B B . 244 ASP C    1 1 
        8 17618 2 1 54 ASP CA   C  12.112  -9.057  -3.526 1.00 . B B . 244 ASP CA   1 1 
        8 17619 2 1 54 ASP CB   C  12.990  -9.874  -2.573 1.00 . B B . 244 ASP CB   1 1 
        8 17620 2 1 54 ASP CG   C  13.978 -10.778  -3.289 1.00 . B B . 244 ASP CG   1 1 
        8 17621 2 1 54 ASP H    H  13.778  -7.777  -3.789 1.00 . B B . 244 ASP H    1 1 
        8 17622 2 1 54 ASP HA   H  11.875  -9.658  -4.391 1.00 . B B . 244 ASP HA   1 1 
        8 17623 2 1 54 ASP HB2  H  13.549  -9.198  -1.942 1.00 . B B . 244 ASP HB2  1 1 
        8 17624 2 1 54 ASP HB3  H  12.355 -10.490  -1.953 1.00 . B B . 244 ASP HB3  1 1 
        8 17625 2 1 54 ASP N    N  12.820  -7.867  -3.985 1.00 . B B . 244 ASP N    1 1 
        8 17626 2 1 54 ASP O    O   9.768  -9.225  -3.111 1.00 . B B . 244 ASP O    1 1 
        8 17627 2 1 54 ASP OD1  O  14.276 -11.871  -2.759 1.00 . B B . 244 ASP OD1  1 1 
        8 17628 2 1 54 ASP OD2  O  14.451 -10.419  -4.386 1.00 . B B . 244 ASP OD2  1 1 
        8 17629 2 1 55 ILE C    C   8.572  -6.868  -2.066 1.00 . B B . 245 ILE C    1 1 
        8 17630 2 1 55 ILE CA   C   9.765  -7.188  -1.169 1.00 . B B . 245 ILE CA   1 1 
        8 17631 2 1 55 ILE CB   C  10.134  -5.902  -0.394 1.00 . B B . 245 ILE CB   1 1 
        8 17632 2 1 55 ILE CD1  C  11.384  -5.006   1.615 1.00 . B B . 245 ILE CD1  1 1 
        8 17633 2 1 55 ILE CG1  C  11.073  -6.215   0.766 1.00 . B B . 245 ILE CG1  1 1 
        8 17634 2 1 55 ILE CG2  C   8.886  -5.184   0.107 1.00 . B B . 245 ILE CG2  1 1 
        8 17635 2 1 55 ILE H    H  11.792  -7.276  -1.776 1.00 . B B . 245 ILE H    1 1 
        8 17636 2 1 55 ILE HA   H   9.479  -7.945  -0.454 1.00 . B B . 245 ILE HA   1 1 
        8 17637 2 1 55 ILE HB   H  10.639  -5.238  -1.078 1.00 . B B . 245 ILE HB   1 1 
        8 17638 2 1 55 ILE HD11 H  11.865  -4.255   1.007 1.00 . B B . 245 ILE HD11 1 1 
        8 17639 2 1 55 ILE HD12 H  12.034  -5.290   2.425 1.00 . B B . 245 ILE HD12 1 1 
        8 17640 2 1 55 ILE HD13 H  10.464  -4.603   2.017 1.00 . B B . 245 ILE HD13 1 1 
        8 17641 2 1 55 ILE HG12 H  10.618  -6.960   1.401 1.00 . B B . 245 ILE HG12 1 1 
        8 17642 2 1 55 ILE HG13 H  12.005  -6.597   0.377 1.00 . B B . 245 ILE HG13 1 1 
        8 17643 2 1 55 ILE HG21 H   9.172  -4.256   0.578 1.00 . B B . 245 ILE HG21 1 1 
        8 17644 2 1 55 ILE HG22 H   8.373  -5.811   0.823 1.00 . B B . 245 ILE HG22 1 1 
        8 17645 2 1 55 ILE HG23 H   8.232  -4.979  -0.727 1.00 . B B . 245 ILE HG23 1 1 
        8 17646 2 1 55 ILE N    N  10.915  -7.686  -1.929 1.00 . B B . 245 ILE N    1 1 
        8 17647 2 1 55 ILE O    O   7.461  -7.351  -1.836 1.00 . B B . 245 ILE O    1 1 
        8 17648 2 1 56 LEU C    C   6.929  -6.544  -4.603 1.00 . B B . 246 LEU C    1 1 
        8 17649 2 1 56 LEU CA   C   7.762  -5.482  -3.902 1.00 . B B . 246 LEU CA   1 1 
        8 17650 2 1 56 LEU CB   C   8.371  -4.544  -4.940 1.00 . B B . 246 LEU CB   1 1 
        8 17651 2 1 56 LEU CD1  C   9.890  -2.627  -5.481 1.00 . B B . 246 LEU CD1  1 1 
        8 17652 2 1 56 LEU CD2  C   8.743  -2.733  -3.259 1.00 . B B . 246 LEU CD2  1 1 
        8 17653 2 1 56 LEU CG   C   9.373  -3.537  -4.382 1.00 . B B . 246 LEU CG   1 1 
        8 17654 2 1 56 LEU H    H   9.757  -5.859  -3.307 1.00 . B B . 246 LEU H    1 1 
        8 17655 2 1 56 LEU HA   H   7.119  -4.910  -3.251 1.00 . B B . 246 LEU HA   1 1 
        8 17656 2 1 56 LEU HB2  H   8.868  -5.141  -5.689 1.00 . B B . 246 LEU HB2  1 1 
        8 17657 2 1 56 LEU HB3  H   7.570  -3.994  -5.413 1.00 . B B . 246 LEU HB3  1 1 
        8 17658 2 1 56 LEU HD11 H   9.082  -2.019  -5.856 1.00 . B B . 246 LEU HD11 1 1 
        8 17659 2 1 56 LEU HD12 H  10.293  -3.226  -6.285 1.00 . B B . 246 LEU HD12 1 1 
        8 17660 2 1 56 LEU HD13 H  10.666  -1.992  -5.085 1.00 . B B . 246 LEU HD13 1 1 
        8 17661 2 1 56 LEU HD21 H   8.746  -3.317  -2.351 1.00 . B B . 246 LEU HD21 1 1 
        8 17662 2 1 56 LEU HD22 H   7.726  -2.488  -3.519 1.00 . B B . 246 LEU HD22 1 1 
        8 17663 2 1 56 LEU HD23 H   9.304  -1.825  -3.106 1.00 . B B . 246 LEU HD23 1 1 
        8 17664 2 1 56 LEU HG   H  10.217  -4.073  -3.974 1.00 . B B . 246 LEU HG   1 1 
        8 17665 2 1 56 LEU N    N   8.822  -6.065  -3.086 1.00 . B B . 246 LEU N    1 1 
        8 17666 2 1 56 LEU O    O   5.756  -6.326  -4.905 1.00 . B B . 246 LEU O    1 1 
        8 17667 2 1 57 TYR C    C   6.842 -10.038  -4.801 1.00 . B B . 247 TYR C    1 1 
        8 17668 2 1 57 TYR CA   C   6.857  -8.740  -5.600 1.00 . B B . 247 TYR CA   1 1 
        8 17669 2 1 57 TYR CB   C   7.537  -8.935  -6.958 1.00 . B B . 247 TYR CB   1 1 
        8 17670 2 1 57 TYR CD1  C   8.792  -6.870  -7.702 1.00 . B B . 247 TYR CD1  1 1 
        8 17671 2 1 57 TYR CD2  C   6.574  -7.193  -8.515 1.00 . B B . 247 TYR CD2  1 1 
        8 17672 2 1 57 TYR CE1  C   8.876  -5.677  -8.393 1.00 . B B . 247 TYR CE1  1 1 
        8 17673 2 1 57 TYR CE2  C   6.655  -6.004  -9.215 1.00 . B B . 247 TYR CE2  1 1 
        8 17674 2 1 57 TYR CG   C   7.640  -7.647  -7.749 1.00 . B B . 247 TYR CG   1 1 
        8 17675 2 1 57 TYR CZ   C   7.806  -5.248  -9.147 1.00 . B B . 247 TYR CZ   1 1 
        8 17676 2 1 57 TYR H    H   8.452  -7.835  -4.545 1.00 . B B . 247 TYR H    1 1 
        8 17677 2 1 57 TYR HA   H   5.838  -8.423  -5.762 1.00 . B B . 247 TYR HA   1 1 
        8 17678 2 1 57 TYR HB2  H   8.535  -9.314  -6.803 1.00 . B B . 247 TYR HB2  1 1 
        8 17679 2 1 57 TYR HB3  H   6.970  -9.644  -7.543 1.00 . B B . 247 TYR HB3  1 1 
        8 17680 2 1 57 TYR HD1  H   9.630  -7.210  -7.111 1.00 . B B . 247 TYR HD1  1 1 
        8 17681 2 1 57 TYR HD2  H   5.674  -7.787  -8.566 1.00 . B B . 247 TYR HD2  1 1 
        8 17682 2 1 57 TYR HE1  H   9.780  -5.088  -8.342 1.00 . B B . 247 TYR HE1  1 1 
        8 17683 2 1 57 TYR HE2  H   5.816  -5.667  -9.806 1.00 . B B . 247 TYR HE2  1 1 
        8 17684 2 1 57 TYR HH   H   8.815  -3.857 -10.034 1.00 . B B . 247 TYR HH   1 1 
        8 17685 2 1 57 TYR N    N   7.532  -7.691  -4.861 1.00 . B B . 247 TYR N    1 1 
        8 17686 2 1 57 TYR O    O   6.696 -11.127  -5.361 1.00 . B B . 247 TYR O    1 1 
        8 17687 2 1 57 TYR OH   O   7.885  -4.055  -9.830 1.00 . B B . 247 TYR OH   1 1 
        8 17688 2 1 58 ALA C    C   5.599 -11.300  -2.022 1.00 . B B . 248 ALA C    1 1 
        8 17689 2 1 58 ALA CA   C   6.976 -11.076  -2.614 1.00 . B B . 248 ALA CA   1 1 
        8 17690 2 1 58 ALA CB   C   7.992 -10.922  -1.493 1.00 . B B . 248 ALA CB   1 1 
        8 17691 2 1 58 ALA H    H   7.090  -9.020  -3.093 1.00 . B B . 248 ALA H    1 1 
        8 17692 2 1 58 ALA HA   H   7.251 -11.938  -3.202 1.00 . B B . 248 ALA HA   1 1 
        8 17693 2 1 58 ALA HB1  H   7.751 -10.046  -0.907 1.00 . B B . 248 ALA HB1  1 1 
        8 17694 2 1 58 ALA HB2  H   8.981 -10.813  -1.913 1.00 . B B . 248 ALA HB2  1 1 
        8 17695 2 1 58 ALA HB3  H   7.964 -11.796  -0.858 1.00 . B B . 248 ALA HB3  1 1 
        8 17696 2 1 58 ALA N    N   6.982  -9.916  -3.487 1.00 . B B . 248 ALA N    1 1 
        8 17697 2 1 58 ALA O    O   5.102 -10.481  -1.249 1.00 . B B . 248 ALA O    1 1 
        8 17698 2 1 59 THR C    C   4.082 -13.581  -0.489 1.00 . B B . 249 THR C    1 1 
        8 17699 2 1 59 THR CA   C   3.747 -12.814  -1.758 1.00 . B B . 249 THR CA   1 1 
        8 17700 2 1 59 THR CB   C   2.894 -13.685  -2.698 1.00 . B B . 249 THR CB   1 1 
        8 17701 2 1 59 THR CG2  C   2.216 -12.833  -3.760 1.00 . B B . 249 THR CG2  1 1 
        8 17702 2 1 59 THR H    H   5.361 -12.959  -3.103 1.00 . B B . 249 THR H    1 1 
        8 17703 2 1 59 THR HA   H   3.186 -11.927  -1.500 1.00 . B B . 249 THR HA   1 1 
        8 17704 2 1 59 THR HB   H   2.131 -14.179  -2.112 1.00 . B B . 249 THR HB   1 1 
        8 17705 2 1 59 THR HG1  H   4.007 -15.317  -2.656 1.00 . B B . 249 THR HG1  1 1 
        8 17706 2 1 59 THR HG21 H   1.644 -13.469  -4.421 1.00 . B B . 249 THR HG21 1 1 
        8 17707 2 1 59 THR HG22 H   2.966 -12.304  -4.329 1.00 . B B . 249 THR HG22 1 1 
        8 17708 2 1 59 THR HG23 H   1.557 -12.121  -3.285 1.00 . B B . 249 THR HG23 1 1 
        8 17709 2 1 59 THR N    N   4.978 -12.403  -2.392 1.00 . B B . 249 THR N    1 1 
        8 17710 2 1 59 THR O    O   4.383 -14.775  -0.539 1.00 . B B . 249 THR O    1 1 
        8 17711 2 1 59 THR OG1  O   3.721 -14.675  -3.322 1.00 . B B . 249 THR OG1  1 1 
        8 17712 2 1 60 ASP C    C   3.662 -14.680   2.247 1.00 . B B . 250 ASP C    1 1 
        8 17713 2 1 60 ASP CA   C   4.487 -13.446   1.908 1.00 . B B . 250 ASP CA   1 1 
        8 17714 2 1 60 ASP CB   C   4.421 -12.401   3.030 1.00 . B B . 250 ASP CB   1 1 
        8 17715 2 1 60 ASP CG   C   3.094 -11.674   3.100 1.00 . B B . 250 ASP CG   1 1 
        8 17716 2 1 60 ASP H    H   3.782 -11.936   0.607 1.00 . B B . 250 ASP H    1 1 
        8 17717 2 1 60 ASP HA   H   5.516 -13.757   1.796 1.00 . B B . 250 ASP HA   1 1 
        8 17718 2 1 60 ASP HB2  H   4.584 -12.893   3.976 1.00 . B B . 250 ASP HB2  1 1 
        8 17719 2 1 60 ASP HB3  H   5.202 -11.670   2.873 1.00 . B B . 250 ASP HB3  1 1 
        8 17720 2 1 60 ASP N    N   4.079 -12.872   0.634 1.00 . B B . 250 ASP N    1 1 
        8 17721 2 1 60 ASP O    O   2.462 -14.606   2.509 1.00 . B B . 250 ASP O    1 1 
        8 17722 2 1 60 ASP OD1  O   2.307 -11.946   4.027 1.00 . B B . 250 ASP OD1  1 1 
        8 17723 2 1 60 ASP OD2  O   2.843 -10.810   2.234 1.00 . B B . 250 ASP OD2  1 1 
        8 17724 2 1 61 GLU C    C   4.783 -18.112   2.810 1.00 . B B . 251 GLU C    1 1 
        8 17725 2 1 61 GLU CA   C   3.709 -17.111   2.429 1.00 . B B . 251 GLU CA   1 1 
        8 17726 2 1 61 GLU CB   C   2.991 -17.575   1.159 1.00 . B B . 251 GLU CB   1 1 
        8 17727 2 1 61 GLU CD   C   1.839 -19.460  -0.044 1.00 . B B . 251 GLU CD   1 1 
        8 17728 2 1 61 GLU CG   C   2.320 -18.931   1.288 1.00 . B B . 251 GLU CG   1 1 
        8 17729 2 1 61 GLU H    H   5.295 -15.787   2.021 1.00 . B B . 251 GLU H    1 1 
        8 17730 2 1 61 GLU HA   H   3.000 -17.016   3.236 1.00 . B B . 251 GLU HA   1 1 
        8 17731 2 1 61 GLU HB2  H   2.236 -16.848   0.904 1.00 . B B . 251 GLU HB2  1 1 
        8 17732 2 1 61 GLU HB3  H   3.710 -17.630   0.356 1.00 . B B . 251 GLU HB3  1 1 
        8 17733 2 1 61 GLU HG2  H   3.028 -19.632   1.705 1.00 . B B . 251 GLU HG2  1 1 
        8 17734 2 1 61 GLU HG3  H   1.473 -18.839   1.951 1.00 . B B . 251 GLU HG3  1 1 
        8 17735 2 1 61 GLU N    N   4.332 -15.818   2.207 1.00 . B B . 251 GLU N    1 1 
        8 17736 2 1 61 GLU O    O   4.654 -18.857   3.780 1.00 . B B . 251 GLU O    1 1 
        8 17737 2 1 61 GLU OE1  O   0.692 -19.160  -0.436 1.00 . B B . 251 GLU OE1  1 1 
        8 17738 2 1 61 GLU OE2  O   2.610 -20.179  -0.712 1.00 . B B . 251 GLU OE2  1 1 
        8 17739 2 1 62 GLY C    C   7.929 -18.286   3.332 1.00 . B B . 252 GLY C    1 1 
        8 17740 2 1 62 GLY CA   C   7.001 -18.940   2.332 1.00 . B B . 252 GLY CA   1 1 
        8 17741 2 1 62 GLY H    H   5.882 -17.508   1.260 1.00 . B B . 252 GLY H    1 1 
        8 17742 2 1 62 GLY HA2  H   6.655 -19.883   2.730 1.00 . B B . 252 GLY HA2  1 1 
        8 17743 2 1 62 GLY HA3  H   7.544 -19.121   1.417 1.00 . B B . 252 GLY HA3  1 1 
        8 17744 2 1 62 GLY N    N   5.861 -18.099   2.041 1.00 . B B . 252 GLY N    1 1 
        8 17745 2 1 62 GLY O    O   9.142 -18.250   3.127 1.00 . B B . 252 GLY O    1 1 
        8 17746 2 1 63 PHE C    C   9.340 -17.748   5.864 1.00 . B B . 253 PHE C    1 1 
        8 17747 2 1 63 PHE CA   C   8.076 -17.020   5.431 1.00 . B B . 253 PHE CA   1 1 
        8 17748 2 1 63 PHE CB   C   7.190 -16.783   6.658 1.00 . B B . 253 PHE CB   1 1 
        8 17749 2 1 63 PHE CD1  C   4.754 -16.475   6.130 1.00 . B B . 253 PHE CD1  1 1 
        8 17750 2 1 63 PHE CD2  C   6.109 -14.536   6.412 1.00 . B B . 253 PHE CD2  1 1 
        8 17751 2 1 63 PHE CE1  C   3.653 -15.676   5.895 1.00 . B B . 253 PHE CE1  1 1 
        8 17752 2 1 63 PHE CE2  C   5.012 -13.731   6.177 1.00 . B B . 253 PHE CE2  1 1 
        8 17753 2 1 63 PHE CG   C   5.993 -15.915   6.392 1.00 . B B . 253 PHE CG   1 1 
        8 17754 2 1 63 PHE CZ   C   3.782 -14.302   5.918 1.00 . B B . 253 PHE CZ   1 1 
        8 17755 2 1 63 PHE H    H   6.376 -17.890   4.522 1.00 . B B . 253 PHE H    1 1 
        8 17756 2 1 63 PHE HA   H   8.352 -16.065   5.012 1.00 . B B . 253 PHE HA   1 1 
        8 17757 2 1 63 PHE HB2  H   6.832 -17.734   7.021 1.00 . B B . 253 PHE HB2  1 1 
        8 17758 2 1 63 PHE HB3  H   7.779 -16.310   7.430 1.00 . B B . 253 PHE HB3  1 1 
        8 17759 2 1 63 PHE HD1  H   4.653 -17.549   6.111 1.00 . B B . 253 PHE HD1  1 1 
        8 17760 2 1 63 PHE HD2  H   7.070 -14.090   6.614 1.00 . B B . 253 PHE HD2  1 1 
        8 17761 2 1 63 PHE HE1  H   2.693 -16.124   5.690 1.00 . B B . 253 PHE HE1  1 1 
        8 17762 2 1 63 PHE HE2  H   5.117 -12.656   6.196 1.00 . B B . 253 PHE HE2  1 1 
        8 17763 2 1 63 PHE HZ   H   2.922 -13.675   5.734 1.00 . B B . 253 PHE HZ   1 1 
        8 17764 2 1 63 PHE N    N   7.343 -17.765   4.409 1.00 . B B . 253 PHE N    1 1 
        8 17765 2 1 63 PHE O    O   9.276 -18.848   6.411 1.00 . B B . 253 PHE O    1 1 
        8 17766 2 1 64 VAL C    C  11.930 -17.354   7.518 1.00 . B B . 254 VAL C    1 1 
        8 17767 2 1 64 VAL CA   C  11.753 -17.675   6.043 1.00 . B B . 254 VAL CA   1 1 
        8 17768 2 1 64 VAL CB   C  12.938 -17.092   5.241 1.00 . B B . 254 VAL CB   1 1 
        8 17769 2 1 64 VAL CG1  C  14.259 -17.671   5.727 1.00 . B B . 254 VAL CG1  1 1 
        8 17770 2 1 64 VAL CG2  C  12.756 -17.352   3.754 1.00 . B B . 254 VAL CG2  1 1 
        8 17771 2 1 64 VAL H    H  10.473 -16.311   5.071 1.00 . B B . 254 VAL H    1 1 
        8 17772 2 1 64 VAL HA   H  11.738 -18.747   5.911 1.00 . B B . 254 VAL HA   1 1 
        8 17773 2 1 64 VAL HB   H  12.960 -16.023   5.397 1.00 . B B . 254 VAL HB   1 1 
        8 17774 2 1 64 VAL HG11 H  14.390 -17.441   6.775 1.00 . B B . 254 VAL HG11 1 1 
        8 17775 2 1 64 VAL HG12 H  15.071 -17.241   5.160 1.00 . B B . 254 VAL HG12 1 1 
        8 17776 2 1 64 VAL HG13 H  14.253 -18.743   5.592 1.00 . B B . 254 VAL HG13 1 1 
        8 17777 2 1 64 VAL HG21 H  11.846 -16.881   3.414 1.00 . B B . 254 VAL HG21 1 1 
        8 17778 2 1 64 VAL HG22 H  12.696 -18.416   3.581 1.00 . B B . 254 VAL HG22 1 1 
        8 17779 2 1 64 VAL HG23 H  13.597 -16.946   3.211 1.00 . B B . 254 VAL HG23 1 1 
        8 17780 2 1 64 VAL N    N  10.483 -17.142   5.589 1.00 . B B . 254 VAL N    1 1 
        8 17781 2 1 64 VAL O    O  12.045 -16.187   7.894 1.00 . B B . 254 VAL O    1 1 
        8 17782 2 1 65 ILE C    C  13.496 -17.989  10.171 1.00 . B B . 255 ILE C    1 1 
        8 17783 2 1 65 ILE CA   C  12.034 -18.198   9.787 1.00 . B B . 255 ILE CA   1 1 
        8 17784 2 1 65 ILE CB   C  11.459 -19.404  10.561 1.00 . B B . 255 ILE CB   1 1 
        8 17785 2 1 65 ILE CD1  C   9.084 -18.483  10.313 1.00 . B B . 255 ILE CD1  1 1 
        8 17786 2 1 65 ILE CG1  C  10.009 -19.672  10.138 1.00 . B B . 255 ILE CG1  1 1 
        8 17787 2 1 65 ILE CG2  C  11.547 -19.173  12.065 1.00 . B B . 255 ILE CG2  1 1 
        8 17788 2 1 65 ILE H    H  11.803 -19.288   7.988 1.00 . B B . 255 ILE H    1 1 
        8 17789 2 1 65 ILE HA   H  11.469 -17.320  10.063 1.00 . B B . 255 ILE HA   1 1 
        8 17790 2 1 65 ILE HB   H  12.057 -20.270  10.323 1.00 . B B . 255 ILE HB   1 1 
        8 17791 2 1 65 ILE HD11 H   9.098 -18.167  11.344 1.00 . B B . 255 ILE HD11 1 1 
        8 17792 2 1 65 ILE HD12 H   8.079 -18.765  10.037 1.00 . B B . 255 ILE HD12 1 1 
        8 17793 2 1 65 ILE HD13 H   9.416 -17.672   9.682 1.00 . B B . 255 ILE HD13 1 1 
        8 17794 2 1 65 ILE HG12 H   9.991 -19.949   9.096 1.00 . B B . 255 ILE HG12 1 1 
        8 17795 2 1 65 ILE HG13 H   9.615 -20.486  10.729 1.00 . B B . 255 ILE HG13 1 1 
        8 17796 2 1 65 ILE HG21 H  12.582 -19.043  12.349 1.00 . B B . 255 ILE HG21 1 1 
        8 17797 2 1 65 ILE HG22 H  11.136 -20.026  12.585 1.00 . B B . 255 ILE HG22 1 1 
        8 17798 2 1 65 ILE HG23 H  10.988 -18.287  12.326 1.00 . B B . 255 ILE HG23 1 1 
        8 17799 2 1 65 ILE N    N  11.907 -18.381   8.350 1.00 . B B . 255 ILE N    1 1 
        8 17800 2 1 65 ILE O    O  14.309 -18.910  10.068 1.00 . B B . 255 ILE O    1 1 
        8 17801 2 1 66 PRO C    C  15.673 -17.157  12.244 1.00 . B B . 256 PRO C    1 1 
        8 17802 2 1 66 PRO CA   C  15.226 -16.432  10.981 1.00 . B B . 256 PRO CA   1 1 
        8 17803 2 1 66 PRO CB   C  15.188 -14.917  11.227 1.00 . B B . 256 PRO CB   1 1 
        8 17804 2 1 66 PRO CD   C  12.953 -15.615  10.760 1.00 . B B . 256 PRO CD   1 1 
        8 17805 2 1 66 PRO CG   C  13.891 -14.451  10.652 1.00 . B B . 256 PRO CG   1 1 
        8 17806 2 1 66 PRO HA   H  15.919 -16.651  10.181 1.00 . B B . 256 PRO HA   1 1 
        8 17807 2 1 66 PRO HB2  H  15.238 -14.724  12.289 1.00 . B B . 256 PRO HB2  1 1 
        8 17808 2 1 66 PRO HB3  H  16.027 -14.450  10.734 1.00 . B B . 256 PRO HB3  1 1 
        8 17809 2 1 66 PRO HD2  H  12.471 -15.626  11.726 1.00 . B B . 256 PRO HD2  1 1 
        8 17810 2 1 66 PRO HD3  H  12.222 -15.584   9.967 1.00 . B B . 256 PRO HD3  1 1 
        8 17811 2 1 66 PRO HG2  H  13.517 -13.613  11.220 1.00 . B B . 256 PRO HG2  1 1 
        8 17812 2 1 66 PRO HG3  H  14.027 -14.174   9.617 1.00 . B B . 256 PRO HG3  1 1 
        8 17813 2 1 66 PRO N    N  13.853 -16.768  10.604 1.00 . B B . 256 PRO N    1 1 
        8 17814 2 1 66 PRO O    O  15.081 -16.988  13.314 1.00 . B B . 256 PRO O    1 1 
        8 17815 2 1 67 ASP C    C  18.608 -18.098  13.638 1.00 . B B . 257 ASP C    1 1 
        8 17816 2 1 67 ASP CA   C  17.263 -18.697  13.246 1.00 . B B . 257 ASP CA   1 1 
        8 17817 2 1 67 ASP CB   C  17.429 -20.184  12.918 1.00 . B B . 257 ASP CB   1 1 
        8 17818 2 1 67 ASP CG   C  18.632 -20.469  12.038 1.00 . B B . 257 ASP CG   1 1 
        8 17819 2 1 67 ASP H    H  17.112 -18.092  11.227 1.00 . B B . 257 ASP H    1 1 
        8 17820 2 1 67 ASP HA   H  16.578 -18.591  14.074 1.00 . B B . 257 ASP HA   1 1 
        8 17821 2 1 67 ASP HB2  H  17.547 -20.735  13.838 1.00 . B B . 257 ASP HB2  1 1 
        8 17822 2 1 67 ASP HB3  H  16.543 -20.532  12.408 1.00 . B B . 257 ASP HB3  1 1 
        8 17823 2 1 67 ASP N    N  16.708 -17.974  12.111 1.00 . B B . 257 ASP N    1 1 
        8 17824 2 1 67 ASP O    O  19.308 -17.534  12.790 1.00 . B B . 257 ASP O    1 1 
        8 17825 2 1 67 ASP OD1  O  19.587 -21.108  12.524 1.00 . B B . 257 ASP OD1  1 1 
        8 17826 2 1 67 ASP OD2  O  18.627 -20.067  10.853 1.00 . B B . 257 ASP OD2  1 1 
        8 17827 2 1 68 GLU C    C  20.339 -16.168  15.089 1.00 . B B . 258 GLU C    1 1 
        8 17828 2 1 68 GLU CA   C  20.169 -17.638  15.495 1.00 . B B . 258 GLU CA   1 1 
        8 17829 2 1 68 GLU CB   C  21.413 -18.447  15.115 1.00 . B B . 258 GLU CB   1 1 
        8 17830 2 1 68 GLU CD   C  21.412 -19.814  17.239 1.00 . B B . 258 GLU CD   1 1 
        8 17831 2 1 68 GLU CG   C  21.444 -19.841  15.723 1.00 . B B . 258 GLU CG   1 1 
        8 17832 2 1 68 GLU H    H  18.393 -18.795  15.494 1.00 . B B . 258 GLU H    1 1 
        8 17833 2 1 68 GLU HA   H  20.055 -17.675  16.568 1.00 . B B . 258 GLU HA   1 1 
        8 17834 2 1 68 GLU HB2  H  21.453 -18.542  14.041 1.00 . B B . 258 GLU HB2  1 1 
        8 17835 2 1 68 GLU HB3  H  22.287 -17.913  15.453 1.00 . B B . 258 GLU HB3  1 1 
        8 17836 2 1 68 GLU HG2  H  20.588 -20.394  15.370 1.00 . B B . 258 GLU HG2  1 1 
        8 17837 2 1 68 GLU HG3  H  22.350 -20.337  15.407 1.00 . B B . 258 GLU HG3  1 1 
        8 17838 2 1 68 GLU N    N  18.960 -18.243  14.917 1.00 . B B . 258 GLU N    1 1 
        8 17839 2 1 68 GLU O    O  19.399 -15.517  14.624 1.00 . B B . 258 GLU O    1 1 
        8 17840 2 1 68 GLU OE1  O  20.326 -20.014  17.818 1.00 . B B . 258 GLU OE1  1 1 
        8 17841 2 1 68 GLU OE2  O  22.472 -19.584  17.859 1.00 . B B . 258 GLU OE2  1 1 
        8 17842 2 1 69 GLY C    C  22.800 -13.613  15.876 1.00 . B B . 259 GLY C    1 1 
        8 17843 2 1 69 GLY CA   C  21.817 -14.266  14.930 1.00 . B B . 259 GLY CA   1 1 
        8 17844 2 1 69 GLY H    H  22.237 -16.184  15.716 1.00 . B B . 259 GLY H    1 1 
        8 17845 2 1 69 GLY HA2  H  22.227 -14.249  13.931 1.00 . B B . 259 GLY HA2  1 1 
        8 17846 2 1 69 GLY HA3  H  20.894 -13.705  14.941 1.00 . B B . 259 GLY HA3  1 1 
        8 17847 2 1 69 GLY N    N  21.536 -15.639  15.298 1.00 . B B . 259 GLY N    1 1 
        8 17848 2 1 69 GLY O    O  22.547 -12.528  16.403 1.00 . B B . 259 GLY O    1 1 
        8 17849 2 1 70 GLY C    C  26.312 -14.222  16.610 1.00 . B B . 260 GLY C    1 1 
        8 17850 2 1 70 GLY CA   C  24.927 -13.761  17.000 1.00 . B B . 260 GLY CA   1 1 
        8 17851 2 1 70 GLY H    H  24.067 -15.137  15.652 1.00 . B B . 260 GLY H    1 1 
        8 17852 2 1 70 GLY HA2  H  24.895 -12.681  16.978 1.00 . B B . 260 GLY HA2  1 1 
        8 17853 2 1 70 GLY HA3  H  24.714 -14.099  18.003 1.00 . B B . 260 GLY HA3  1 1 
        8 17854 2 1 70 GLY N    N  23.919 -14.280  16.105 1.00 . B B . 260 GLY N    1 1 
        8 17855 2 1 70 GLY O    O  26.981 -13.519  15.826 1.00 . B B . 260 GLY O    1 1 
        8 17856 2 1 70 GLY OXT  O  26.733 -15.302  17.071 1.00 . B B . 260 GLY OXT  1 1 
        9 17857 1 1  1 ASP C    C -36.361  -2.414  -5.392 1.00 . A A . 191 ASP C    1 1 
        9 17858 1 1  1 ASP CA   C -37.462  -3.459  -5.567 1.00 . A A . 191 ASP CA   1 1 
        9 17859 1 1  1 ASP CB   C -38.844  -2.795  -5.548 1.00 . A A . 191 ASP CB   1 1 
        9 17860 1 1  1 ASP CG   C -39.016  -1.768  -6.649 1.00 . A A . 191 ASP CG   1 1 
        9 17861 1 1  1 ASP H1   H -36.464  -4.980  -4.565 1.00 . A A . 191 ASP H1   1 1 
        9 17862 1 1  1 ASP H2   H -38.136  -5.193  -4.639 1.00 . A A . 191 ASP H2   1 1 
        9 17863 1 1  1 ASP H3   H -37.479  -4.059  -3.575 1.00 . A A . 191 ASP H3   1 1 
        9 17864 1 1  1 ASP HA   H -37.323  -3.945  -6.521 1.00 . A A . 191 ASP HA   1 1 
        9 17865 1 1  1 ASP HB2  H -39.601  -3.553  -5.670 1.00 . A A . 191 ASP HB2  1 1 
        9 17866 1 1  1 ASP HB3  H -38.985  -2.303  -4.597 1.00 . A A . 191 ASP HB3  1 1 
        9 17867 1 1  1 ASP N    N -37.379  -4.492  -4.514 1.00 . A A . 191 ASP N    1 1 
        9 17868 1 1  1 ASP O    O -35.263  -2.562  -5.935 1.00 . A A . 191 ASP O    1 1 
        9 17869 1 1  1 ASP OD1  O -39.060  -2.158  -7.834 1.00 . A A . 191 ASP OD1  1 1 
        9 17870 1 1  1 ASP OD2  O -39.142  -0.568  -6.330 1.00 . A A . 191 ASP OD2  1 1 
        9 17871 1 1  2 GLU C    C -34.489  -0.671  -3.611 1.00 . A A . 192 GLU C    1 1 
        9 17872 1 1  2 GLU CA   C -35.712  -0.271  -4.434 1.00 . A A . 192 GLU CA   1 1 
        9 17873 1 1  2 GLU CB   C -36.425   0.908  -3.767 1.00 . A A . 192 GLU CB   1 1 
        9 17874 1 1  2 GLU CD   C -35.301   2.833  -4.959 1.00 . A A . 192 GLU CD   1 1 
        9 17875 1 1  2 GLU CG   C -35.563   2.154  -3.633 1.00 . A A . 192 GLU CG   1 1 
        9 17876 1 1  2 GLU H    H -37.471  -1.390  -4.075 1.00 . A A . 192 GLU H    1 1 
        9 17877 1 1  2 GLU HA   H -35.386   0.027  -5.418 1.00 . A A . 192 GLU HA   1 1 
        9 17878 1 1  2 GLU HB2  H -37.297   1.163  -4.351 1.00 . A A . 192 GLU HB2  1 1 
        9 17879 1 1  2 GLU HB3  H -36.741   0.608  -2.779 1.00 . A A . 192 GLU HB3  1 1 
        9 17880 1 1  2 GLU HG2  H -36.065   2.854  -2.983 1.00 . A A . 192 GLU HG2  1 1 
        9 17881 1 1  2 GLU HG3  H -34.616   1.874  -3.195 1.00 . A A . 192 GLU HG3  1 1 
        9 17882 1 1  2 GLU N    N -36.631  -1.391  -4.586 1.00 . A A . 192 GLU N    1 1 
        9 17883 1 1  2 GLU O    O -33.362  -0.690  -4.116 1.00 . A A . 192 GLU O    1 1 
        9 17884 1 1  2 GLU OE1  O -34.410   2.381  -5.703 1.00 . A A . 192 GLU OE1  1 1 
        9 17885 1 1  2 GLU OE2  O -35.987   3.830  -5.263 1.00 . A A . 192 GLU OE2  1 1 
        9 17886 1 1  3 ALA C    C -32.902  -2.584  -1.877 1.00 . A A . 193 ALA C    1 1 
        9 17887 1 1  3 ALA CA   C -33.631  -1.330  -1.439 1.00 . A A . 193 ALA CA   1 1 
        9 17888 1 1  3 ALA CB   C -34.152  -1.498  -0.027 1.00 . A A . 193 ALA CB   1 1 
        9 17889 1 1  3 ALA H    H -35.642  -1.061  -2.019 1.00 . A A . 193 ALA H    1 1 
        9 17890 1 1  3 ALA HA   H -32.940  -0.500  -1.446 1.00 . A A . 193 ALA HA   1 1 
        9 17891 1 1  3 ALA HB1  H -33.329  -1.747   0.637 1.00 . A A . 193 ALA HB1  1 1 
        9 17892 1 1  3 ALA HB2  H -34.885  -2.289  -0.008 1.00 . A A . 193 ALA HB2  1 1 
        9 17893 1 1  3 ALA HB3  H -34.611  -0.577   0.297 1.00 . A A . 193 ALA HB3  1 1 
        9 17894 1 1  3 ALA N    N -34.718  -1.013  -2.347 1.00 . A A . 193 ALA N    1 1 
        9 17895 1 1  3 ALA O    O -31.709  -2.724  -1.634 1.00 . A A . 193 ALA O    1 1 
        9 17896 1 1  4 ALA C    C -31.830  -4.537  -3.850 1.00 . A A . 194 ALA C    1 1 
        9 17897 1 1  4 ALA CA   C -33.063  -4.745  -2.976 1.00 . A A . 194 ALA CA   1 1 
        9 17898 1 1  4 ALA CB   C -34.110  -5.539  -3.722 1.00 . A A . 194 ALA CB   1 1 
        9 17899 1 1  4 ALA H    H -34.565  -3.289  -2.732 1.00 . A A . 194 ALA H    1 1 
        9 17900 1 1  4 ALA HA   H -32.785  -5.305  -2.093 1.00 . A A . 194 ALA HA   1 1 
        9 17901 1 1  4 ALA HB1  H -34.973  -5.664  -3.089 1.00 . A A . 194 ALA HB1  1 1 
        9 17902 1 1  4 ALA HB2  H -33.707  -6.505  -3.984 1.00 . A A . 194 ALA HB2  1 1 
        9 17903 1 1  4 ALA HB3  H -34.392  -5.007  -4.617 1.00 . A A . 194 ALA HB3  1 1 
        9 17904 1 1  4 ALA N    N -33.623  -3.482  -2.538 1.00 . A A . 194 ALA N    1 1 
        9 17905 1 1  4 ALA O    O -30.847  -5.268  -3.733 1.00 . A A . 194 ALA O    1 1 
        9 17906 1 1  5 GLU C    C -29.574  -2.710  -4.706 1.00 . A A . 195 GLU C    1 1 
        9 17907 1 1  5 GLU CA   C -30.734  -3.204  -5.562 1.00 . A A . 195 GLU CA   1 1 
        9 17908 1 1  5 GLU CB   C -31.104  -2.149  -6.600 1.00 . A A . 195 GLU CB   1 1 
        9 17909 1 1  5 GLU CD   C -32.411  -1.602  -8.681 1.00 . A A . 195 GLU CD   1 1 
        9 17910 1 1  5 GLU CG   C -32.165  -2.610  -7.582 1.00 . A A . 195 GLU CG   1 1 
        9 17911 1 1  5 GLU H    H -32.716  -3.016  -4.820 1.00 . A A . 195 GLU H    1 1 
        9 17912 1 1  5 GLU HA   H -30.427  -4.106  -6.071 1.00 . A A . 195 GLU HA   1 1 
        9 17913 1 1  5 GLU HB2  H -31.474  -1.273  -6.088 1.00 . A A . 195 GLU HB2  1 1 
        9 17914 1 1  5 GLU HB3  H -30.218  -1.882  -7.156 1.00 . A A . 195 GLU HB3  1 1 
        9 17915 1 1  5 GLU HG2  H -31.845  -3.537  -8.029 1.00 . A A . 195 GLU HG2  1 1 
        9 17916 1 1  5 GLU HG3  H -33.087  -2.771  -7.046 1.00 . A A . 195 GLU HG3  1 1 
        9 17917 1 1  5 GLU N    N -31.883  -3.536  -4.727 1.00 . A A . 195 GLU N    1 1 
        9 17918 1 1  5 GLU O    O -28.419  -3.063  -4.944 1.00 . A A . 195 GLU O    1 1 
        9 17919 1 1  5 GLU OE1  O -33.261  -0.708  -8.495 1.00 . A A . 195 GLU OE1  1 1 
        9 17920 1 1  5 GLU OE2  O -31.760  -1.696  -9.743 1.00 . A A . 195 GLU OE2  1 1 
        9 17921 1 1  6 LEU C    C -28.278  -2.493  -1.925 1.00 . A A . 196 LEU C    1 1 
        9 17922 1 1  6 LEU CA   C -28.870  -1.386  -2.794 1.00 . A A . 196 LEU CA   1 1 
        9 17923 1 1  6 LEU CB   C -29.433  -0.268  -1.920 1.00 . A A . 196 LEU CB   1 1 
        9 17924 1 1  6 LEU CD1  C -31.133   1.408  -2.682 1.00 . A A . 196 LEU CD1  1 1 
        9 17925 1 1  6 LEU CD2  C -28.862   2.165  -1.966 1.00 . A A . 196 LEU CD2  1 1 
        9 17926 1 1  6 LEU CG   C -29.658   1.060  -2.642 1.00 . A A . 196 LEU CG   1 1 
        9 17927 1 1  6 LEU H    H -30.831  -1.664  -3.551 1.00 . A A . 196 LEU H    1 1 
        9 17928 1 1  6 LEU HA   H -28.079  -0.977  -3.406 1.00 . A A . 196 LEU HA   1 1 
        9 17929 1 1  6 LEU HB2  H -30.377  -0.600  -1.512 1.00 . A A . 196 LEU HB2  1 1 
        9 17930 1 1  6 LEU HB3  H -28.747  -0.097  -1.106 1.00 . A A . 196 LEU HB3  1 1 
        9 17931 1 1  6 LEU HD11 H -31.683   0.595  -3.132 1.00 . A A . 196 LEU HD11 1 1 
        9 17932 1 1  6 LEU HD12 H -31.273   2.304  -3.267 1.00 . A A . 196 LEU HD12 1 1 
        9 17933 1 1  6 LEU HD13 H -31.488   1.575  -1.682 1.00 . A A . 196 LEU HD13 1 1 
        9 17934 1 1  6 LEU HD21 H -27.802   1.936  -2.011 1.00 . A A . 196 LEU HD21 1 1 
        9 17935 1 1  6 LEU HD22 H -29.166   2.244  -0.932 1.00 . A A . 196 LEU HD22 1 1 
        9 17936 1 1  6 LEU HD23 H -29.050   3.103  -2.468 1.00 . A A . 196 LEU HD23 1 1 
        9 17937 1 1  6 LEU HG   H -29.315   0.974  -3.659 1.00 . A A . 196 LEU HG   1 1 
        9 17938 1 1  6 LEU N    N -29.890  -1.908  -3.694 1.00 . A A . 196 LEU N    1 1 
        9 17939 1 1  6 LEU O    O -27.122  -2.412  -1.510 1.00 . A A . 196 LEU O    1 1 
        9 17940 1 1  7 MET C    C -27.436  -5.341  -1.679 1.00 . A A . 197 MET C    1 1 
        9 17941 1 1  7 MET CA   C -28.585  -4.692  -0.917 1.00 . A A . 197 MET CA   1 1 
        9 17942 1 1  7 MET CB   C -29.700  -5.727  -0.720 1.00 . A A . 197 MET CB   1 1 
        9 17943 1 1  7 MET CE   C -32.417  -4.117   1.976 1.00 . A A . 197 MET CE   1 1 
        9 17944 1 1  7 MET CG   C -30.964  -5.177  -0.081 1.00 . A A . 197 MET CG   1 1 
        9 17945 1 1  7 MET H    H -30.006  -3.500  -1.955 1.00 . A A . 197 MET H    1 1 
        9 17946 1 1  7 MET HA   H -28.227  -4.354   0.046 1.00 . A A . 197 MET HA   1 1 
        9 17947 1 1  7 MET HB2  H -29.964  -6.137  -1.683 1.00 . A A . 197 MET HB2  1 1 
        9 17948 1 1  7 MET HB3  H -29.324  -6.522  -0.094 1.00 . A A . 197 MET HB3  1 1 
        9 17949 1 1  7 MET HE1  H -33.084  -4.954   1.829 1.00 . A A . 197 MET HE1  1 1 
        9 17950 1 1  7 MET HE2  H -32.702  -3.309   1.308 1.00 . A A . 197 MET HE2  1 1 
        9 17951 1 1  7 MET HE3  H -32.479  -3.780   3.000 1.00 . A A . 197 MET HE3  1 1 
        9 17952 1 1  7 MET HG2  H -31.308  -4.344  -0.664 1.00 . A A . 197 MET HG2  1 1 
        9 17953 1 1  7 MET HG3  H -31.718  -5.936  -0.091 1.00 . A A . 197 MET HG3  1 1 
        9 17954 1 1  7 MET N    N -29.069  -3.527  -1.659 1.00 . A A . 197 MET N    1 1 
        9 17955 1 1  7 MET O    O -26.463  -5.811  -1.091 1.00 . A A . 197 MET O    1 1 
        9 17956 1 1  7 MET SD   S -30.740  -4.624   1.615 1.00 . A A . 197 MET SD   1 1 
        9 17957 1 1  8 GLN C    C -25.365  -4.919  -3.935 1.00 . A A . 198 GLN C    1 1 
        9 17958 1 1  8 GLN CA   C -26.520  -5.905  -3.853 1.00 . A A . 198 GLN CA   1 1 
        9 17959 1 1  8 GLN CB   C -27.076  -6.181  -5.252 1.00 . A A . 198 GLN CB   1 1 
        9 17960 1 1  8 GLN CD   C -26.650  -7.070  -7.574 1.00 . A A . 198 GLN CD   1 1 
        9 17961 1 1  8 GLN CG   C -26.083  -6.853  -6.187 1.00 . A A . 198 GLN CG   1 1 
        9 17962 1 1  8 GLN H    H -28.384  -5.015  -3.404 1.00 . A A . 198 GLN H    1 1 
        9 17963 1 1  8 GLN HA   H -26.166  -6.830  -3.419 1.00 . A A . 198 GLN HA   1 1 
        9 17964 1 1  8 GLN HB2  H -27.941  -6.820  -5.164 1.00 . A A . 198 GLN HB2  1 1 
        9 17965 1 1  8 GLN HB3  H -27.378  -5.244  -5.697 1.00 . A A . 198 GLN HB3  1 1 
        9 17966 1 1  8 GLN HE21 H -24.834  -6.962  -8.364 1.00 . A A . 198 GLN HE21 1 1 
        9 17967 1 1  8 GLN HE22 H -26.125  -7.228  -9.480 1.00 . A A . 198 GLN HE22 1 1 
        9 17968 1 1  8 GLN HG2  H -25.204  -6.231  -6.266 1.00 . A A . 198 GLN HG2  1 1 
        9 17969 1 1  8 GLN HG3  H -25.810  -7.811  -5.771 1.00 . A A . 198 GLN HG3  1 1 
        9 17970 1 1  8 GLN N    N -27.564  -5.369  -2.996 1.00 . A A . 198 GLN N    1 1 
        9 17971 1 1  8 GLN NE2  N -25.784  -7.088  -8.571 1.00 . A A . 198 GLN NE2  1 1 
        9 17972 1 1  8 GLN O    O -24.196  -5.308  -3.940 1.00 . A A . 198 GLN O    1 1 
        9 17973 1 1  8 GLN OE1  O -27.858  -7.228  -7.748 1.00 . A A . 198 GLN OE1  1 1 
        9 17974 1 1  9 GLN C    C -23.756  -2.596  -2.914 1.00 . A A . 199 GLN C    1 1 
        9 17975 1 1  9 GLN CA   C -24.729  -2.571  -4.092 1.00 . A A . 199 GLN CA   1 1 
        9 17976 1 1  9 GLN CB   C -25.434  -1.212  -4.177 1.00 . A A . 199 GLN CB   1 1 
        9 17977 1 1  9 GLN CD   C -23.356   0.155  -4.733 1.00 . A A . 199 GLN CD   1 1 
        9 17978 1 1  9 GLN CG   C -24.775  -0.212  -5.124 1.00 . A A . 199 GLN CG   1 1 
        9 17979 1 1  9 GLN H    H -26.665  -3.401  -3.923 1.00 . A A . 199 GLN H    1 1 
        9 17980 1 1  9 GLN HA   H -24.174  -2.739  -5.004 1.00 . A A . 199 GLN HA   1 1 
        9 17981 1 1  9 GLN HB2  H -26.447  -1.370  -4.510 1.00 . A A . 199 GLN HB2  1 1 
        9 17982 1 1  9 GLN HB3  H -25.456  -0.774  -3.189 1.00 . A A . 199 GLN HB3  1 1 
        9 17983 1 1  9 GLN HE21 H -22.627  -1.252  -5.923 1.00 . A A . 199 GLN HE21 1 1 
        9 17984 1 1  9 GLN HE22 H -21.463  -0.330  -5.055 1.00 . A A . 199 GLN HE22 1 1 
        9 17985 1 1  9 GLN HG2  H -24.755  -0.639  -6.115 1.00 . A A . 199 GLN HG2  1 1 
        9 17986 1 1  9 GLN HG3  H -25.372   0.690  -5.139 1.00 . A A . 199 GLN HG3  1 1 
        9 17987 1 1  9 GLN N    N -25.712  -3.637  -3.970 1.00 . A A . 199 GLN N    1 1 
        9 17988 1 1  9 GLN NE2  N -22.385  -0.544  -5.293 1.00 . A A . 199 GLN NE2  1 1 
        9 17989 1 1  9 GLN O    O -22.546  -2.588  -3.119 1.00 . A A . 199 GLN O    1 1 
        9 17990 1 1  9 GLN OE1  O -23.135   1.080  -3.957 1.00 . A A . 199 GLN OE1  1 1 
        9 17991 1 1 10 VAL C    C -22.467  -3.867  -0.526 1.00 . A A . 200 VAL C    1 1 
        9 17992 1 1 10 VAL CA   C -23.399  -2.664  -0.510 1.00 . A A . 200 VAL CA   1 1 
        9 17993 1 1 10 VAL CB   C -24.159  -2.641   0.834 1.00 . A A . 200 VAL CB   1 1 
        9 17994 1 1 10 VAL CG1  C -24.986  -1.385   0.956 1.00 . A A . 200 VAL CG1  1 1 
        9 17995 1 1 10 VAL CG2  C -25.015  -3.874   1.020 1.00 . A A . 200 VAL CG2  1 1 
        9 17996 1 1 10 VAL H    H -25.250  -2.689  -1.567 1.00 . A A . 200 VAL H    1 1 
        9 17997 1 1 10 VAL HA   H -22.796  -1.767  -0.559 1.00 . A A . 200 VAL HA   1 1 
        9 17998 1 1 10 VAL HB   H -23.430  -2.630   1.627 1.00 . A A . 200 VAL HB   1 1 
        9 17999 1 1 10 VAL HG11 H -24.339  -0.527   0.874 1.00 . A A . 200 VAL HG11 1 1 
        9 18000 1 1 10 VAL HG12 H -25.476  -1.374   1.916 1.00 . A A . 200 VAL HG12 1 1 
        9 18001 1 1 10 VAL HG13 H -25.720  -1.364   0.164 1.00 . A A . 200 VAL HG13 1 1 
        9 18002 1 1 10 VAL HG21 H -25.547  -3.799   1.956 1.00 . A A . 200 VAL HG21 1 1 
        9 18003 1 1 10 VAL HG22 H -24.379  -4.745   1.039 1.00 . A A . 200 VAL HG22 1 1 
        9 18004 1 1 10 VAL HG23 H -25.718  -3.955   0.206 1.00 . A A . 200 VAL HG23 1 1 
        9 18005 1 1 10 VAL N    N -24.273  -2.657  -1.684 1.00 . A A . 200 VAL N    1 1 
        9 18006 1 1 10 VAL O    O -21.324  -3.771  -0.097 1.00 . A A . 200 VAL O    1 1 
        9 18007 1 1 11 LYS C    C -20.967  -6.003  -2.072 1.00 . A A . 201 LYS C    1 1 
        9 18008 1 1 11 LYS CA   C -22.135  -6.195  -1.113 1.00 . A A . 201 LYS CA   1 1 
        9 18009 1 1 11 LYS CB   C -22.968  -7.412  -1.526 1.00 . A A . 201 LYS CB   1 1 
        9 18010 1 1 11 LYS CD   C -24.426  -9.313  -0.778 1.00 . A A . 201 LYS CD   1 1 
        9 18011 1 1 11 LYS CE   C -25.638  -9.166  -1.680 1.00 . A A . 201 LYS CE   1 1 
        9 18012 1 1 11 LYS CG   C -23.821  -7.971  -0.400 1.00 . A A . 201 LYS CG   1 1 
        9 18013 1 1 11 LYS H    H -23.872  -5.011  -1.380 1.00 . A A . 201 LYS H    1 1 
        9 18014 1 1 11 LYS HA   H -21.736  -6.372  -0.125 1.00 . A A . 201 LYS HA   1 1 
        9 18015 1 1 11 LYS HB2  H -23.621  -7.132  -2.338 1.00 . A A . 201 LYS HB2  1 1 
        9 18016 1 1 11 LYS HB3  H -22.301  -8.191  -1.864 1.00 . A A . 201 LYS HB3  1 1 
        9 18017 1 1 11 LYS HD2  H -23.680  -9.887  -1.301 1.00 . A A . 201 LYS HD2  1 1 
        9 18018 1 1 11 LYS HD3  H -24.718  -9.833   0.123 1.00 . A A . 201 LYS HD3  1 1 
        9 18019 1 1 11 LYS HE2  H -25.379  -8.523  -2.506 1.00 . A A . 201 LYS HE2  1 1 
        9 18020 1 1 11 LYS HE3  H -25.911 -10.141  -2.056 1.00 . A A . 201 LYS HE3  1 1 
        9 18021 1 1 11 LYS HG2  H -23.205  -8.099   0.478 1.00 . A A . 201 LYS HG2  1 1 
        9 18022 1 1 11 LYS HG3  H -24.618  -7.275  -0.183 1.00 . A A . 201 LYS HG3  1 1 
        9 18023 1 1 11 LYS HZ1  H -27.619  -8.515  -1.595 1.00 . A A . 201 LYS HZ1  1 1 
        9 18024 1 1 11 LYS HZ2  H -26.567  -7.632  -0.606 1.00 . A A . 201 LYS HZ2  1 1 
        9 18025 1 1 11 LYS HZ3  H -27.058  -9.185  -0.147 1.00 . A A . 201 LYS HZ3  1 1 
        9 18026 1 1 11 LYS N    N -22.950  -4.993  -1.041 1.00 . A A . 201 LYS N    1 1 
        9 18027 1 1 11 LYS NZ   N -26.800  -8.585  -0.958 1.00 . A A . 201 LYS NZ   1 1 
        9 18028 1 1 11 LYS O    O -19.812  -6.176  -1.689 1.00 . A A . 201 LYS O    1 1 
        9 18029 1 1 12 VAL C    C -19.293  -4.274  -3.924 1.00 . A A . 202 VAL C    1 1 
        9 18030 1 1 12 VAL CA   C -20.214  -5.433  -4.304 1.00 . A A . 202 VAL CA   1 1 
        9 18031 1 1 12 VAL CB   C -20.799  -5.195  -5.716 1.00 . A A . 202 VAL CB   1 1 
        9 18032 1 1 12 VAL CG1  C -21.808  -6.270  -6.059 1.00 . A A . 202 VAL CG1  1 1 
        9 18033 1 1 12 VAL CG2  C -21.429  -3.818  -5.834 1.00 . A A . 202 VAL CG2  1 1 
        9 18034 1 1 12 VAL H    H -22.198  -5.437  -3.548 1.00 . A A . 202 VAL H    1 1 
        9 18035 1 1 12 VAL HA   H -19.630  -6.342  -4.331 1.00 . A A . 202 VAL HA   1 1 
        9 18036 1 1 12 VAL HB   H -19.995  -5.257  -6.430 1.00 . A A . 202 VAL HB   1 1 
        9 18037 1 1 12 VAL HG11 H -22.629  -6.229  -5.358 1.00 . A A . 202 VAL HG11 1 1 
        9 18038 1 1 12 VAL HG12 H -21.333  -7.237  -6.004 1.00 . A A . 202 VAL HG12 1 1 
        9 18039 1 1 12 VAL HG13 H -22.180  -6.107  -7.059 1.00 . A A . 202 VAL HG13 1 1 
        9 18040 1 1 12 VAL HG21 H -22.225  -3.724  -5.113 1.00 . A A . 202 VAL HG21 1 1 
        9 18041 1 1 12 VAL HG22 H -21.824  -3.688  -6.829 1.00 . A A . 202 VAL HG22 1 1 
        9 18042 1 1 12 VAL HG23 H -20.679  -3.064  -5.644 1.00 . A A . 202 VAL HG23 1 1 
        9 18043 1 1 12 VAL N    N -21.260  -5.611  -3.303 1.00 . A A . 202 VAL N    1 1 
        9 18044 1 1 12 VAL O    O -18.129  -4.232  -4.321 1.00 . A A . 202 VAL O    1 1 
        9 18045 1 1 13 LEU C    C -18.156  -2.536  -1.541 1.00 . A A . 203 LEU C    1 1 
        9 18046 1 1 13 LEU CA   C -19.074  -2.177  -2.710 1.00 . A A . 203 LEU CA   1 1 
        9 18047 1 1 13 LEU CB   C -20.051  -1.061  -2.314 1.00 . A A . 203 LEU CB   1 1 
        9 18048 1 1 13 LEU CD1  C -18.999   0.712  -3.720 1.00 . A A . 203 LEU CD1  1 1 
        9 18049 1 1 13 LEU CD2  C -20.571   1.354  -1.881 1.00 . A A . 203 LEU CD2  1 1 
        9 18050 1 1 13 LEU CG   C -19.497   0.362  -2.329 1.00 . A A . 203 LEU CG   1 1 
        9 18051 1 1 13 LEU H    H -20.758  -3.443  -2.851 1.00 . A A . 203 LEU H    1 1 
        9 18052 1 1 13 LEU HA   H -18.471  -1.843  -3.541 1.00 . A A . 203 LEU HA   1 1 
        9 18053 1 1 13 LEU HB2  H -20.893  -1.099  -2.990 1.00 . A A . 203 LEU HB2  1 1 
        9 18054 1 1 13 LEU HB3  H -20.407  -1.268  -1.322 1.00 . A A . 203 LEU HB3  1 1 
        9 18055 1 1 13 LEU HD11 H -18.154   0.087  -3.967 1.00 . A A . 203 LEU HD11 1 1 
        9 18056 1 1 13 LEU HD12 H -18.706   1.748  -3.751 1.00 . A A . 203 LEU HD12 1 1 
        9 18057 1 1 13 LEU HD13 H -19.791   0.541  -4.432 1.00 . A A . 203 LEU HD13 1 1 
        9 18058 1 1 13 LEU HD21 H -20.138   2.337  -1.793 1.00 . A A . 203 LEU HD21 1 1 
        9 18059 1 1 13 LEU HD22 H -20.968   1.053  -0.926 1.00 . A A . 203 LEU HD22 1 1 
        9 18060 1 1 13 LEU HD23 H -21.372   1.381  -2.609 1.00 . A A . 203 LEU HD23 1 1 
        9 18061 1 1 13 LEU HG   H -18.664   0.431  -1.645 1.00 . A A . 203 LEU HG   1 1 
        9 18062 1 1 13 LEU N    N -19.824  -3.345  -3.140 1.00 . A A . 203 LEU N    1 1 
        9 18063 1 1 13 LEU O    O -16.999  -2.119  -1.495 1.00 . A A . 203 LEU O    1 1 
        9 18064 1 1 14 LYS C    C -16.812  -4.740   0.157 1.00 . A A . 204 LYS C    1 1 
        9 18065 1 1 14 LYS CA   C -17.894  -3.747   0.555 1.00 . A A . 204 LYS CA   1 1 
        9 18066 1 1 14 LYS CB   C -18.789  -4.370   1.632 1.00 . A A . 204 LYS CB   1 1 
        9 18067 1 1 14 LYS CD   C -20.220  -6.324   2.362 1.00 . A A . 204 LYS CD   1 1 
        9 18068 1 1 14 LYS CE   C -19.649  -6.193   3.770 1.00 . A A . 204 LYS CE   1 1 
        9 18069 1 1 14 LYS CG   C -19.285  -5.770   1.291 1.00 . A A . 204 LYS CG   1 1 
        9 18070 1 1 14 LYS H    H -19.597  -3.654  -0.705 1.00 . A A . 204 LYS H    1 1 
        9 18071 1 1 14 LYS HA   H -17.421  -2.865   0.959 1.00 . A A . 204 LYS HA   1 1 
        9 18072 1 1 14 LYS HB2  H -18.232  -4.425   2.555 1.00 . A A . 204 LYS HB2  1 1 
        9 18073 1 1 14 LYS HB3  H -19.649  -3.736   1.779 1.00 . A A . 204 LYS HB3  1 1 
        9 18074 1 1 14 LYS HD2  H -21.154  -5.782   2.317 1.00 . A A . 204 LYS HD2  1 1 
        9 18075 1 1 14 LYS HD3  H -20.403  -7.367   2.154 1.00 . A A . 204 LYS HD3  1 1 
        9 18076 1 1 14 LYS HE2  H -19.480  -5.151   3.981 1.00 . A A . 204 LYS HE2  1 1 
        9 18077 1 1 14 LYS HE3  H -20.371  -6.584   4.472 1.00 . A A . 204 LYS HE3  1 1 
        9 18078 1 1 14 LYS HG2  H -19.823  -5.723   0.356 1.00 . A A . 204 LYS HG2  1 1 
        9 18079 1 1 14 LYS HG3  H -18.434  -6.434   1.176 1.00 . A A . 204 LYS HG3  1 1 
        9 18080 1 1 14 LYS HZ1  H -18.512  -7.942   3.769 1.00 . A A . 204 LYS HZ1  1 1 
        9 18081 1 1 14 LYS HZ2  H -18.007  -6.799   4.908 1.00 . A A . 204 LYS HZ2  1 1 
        9 18082 1 1 14 LYS HZ3  H -17.658  -6.572   3.271 1.00 . A A . 204 LYS HZ3  1 1 
        9 18083 1 1 14 LYS N    N -18.669  -3.339  -0.611 1.00 . A A . 204 LYS N    1 1 
        9 18084 1 1 14 LYS NZ   N -18.368  -6.926   3.940 1.00 . A A . 204 LYS NZ   1 1 
        9 18085 1 1 14 LYS O    O -15.781  -4.832   0.809 1.00 . A A . 204 LYS O    1 1 
        9 18086 1 1 15 LEU C    C -14.898  -5.739  -2.023 1.00 . A A . 205 LEU C    1 1 
        9 18087 1 1 15 LEU CA   C -16.084  -6.450  -1.393 1.00 . A A . 205 LEU CA   1 1 
        9 18088 1 1 15 LEU CB   C -16.743  -7.415  -2.373 1.00 . A A . 205 LEU CB   1 1 
        9 18089 1 1 15 LEU CD1  C -18.572  -9.079  -2.796 1.00 . A A . 205 LEU CD1  1 1 
        9 18090 1 1 15 LEU CD2  C -17.037  -9.384  -0.853 1.00 . A A . 205 LEU CD2  1 1 
        9 18091 1 1 15 LEU CG   C -17.753  -8.367  -1.728 1.00 . A A . 205 LEU CG   1 1 
        9 18092 1 1 15 LEU H    H -17.917  -5.393  -1.377 1.00 . A A . 205 LEU H    1 1 
        9 18093 1 1 15 LEU HA   H -15.731  -7.010  -0.539 1.00 . A A . 205 LEU HA   1 1 
        9 18094 1 1 15 LEU HB2  H -17.251  -6.836  -3.132 1.00 . A A . 205 LEU HB2  1 1 
        9 18095 1 1 15 LEU HB3  H -15.973  -8.005  -2.844 1.00 . A A . 205 LEU HB3  1 1 
        9 18096 1 1 15 LEU HD11 H -19.097  -8.350  -3.392 1.00 . A A . 205 LEU HD11 1 1 
        9 18097 1 1 15 LEU HD12 H -19.284  -9.739  -2.323 1.00 . A A . 205 LEU HD12 1 1 
        9 18098 1 1 15 LEU HD13 H -17.914  -9.657  -3.428 1.00 . A A . 205 LEU HD13 1 1 
        9 18099 1 1 15 LEU HD21 H -16.337  -9.948  -1.452 1.00 . A A . 205 LEU HD21 1 1 
        9 18100 1 1 15 LEU HD22 H -17.762 -10.057  -0.420 1.00 . A A . 205 LEU HD22 1 1 
        9 18101 1 1 15 LEU HD23 H -16.506  -8.872  -0.065 1.00 . A A . 205 LEU HD23 1 1 
        9 18102 1 1 15 LEU HG   H -18.429  -7.795  -1.091 1.00 . A A . 205 LEU HG   1 1 
        9 18103 1 1 15 LEU N    N -17.056  -5.485  -0.910 1.00 . A A . 205 LEU N    1 1 
        9 18104 1 1 15 LEU O    O -13.780  -6.253  -2.025 1.00 . A A . 205 LEU O    1 1 
        9 18105 1 1 16 THR C    C -13.273  -3.209  -1.765 1.00 . A A . 206 THR C    1 1 
        9 18106 1 1 16 THR CA   C -14.057  -3.685  -2.983 1.00 . A A . 206 THR CA   1 1 
        9 18107 1 1 16 THR CB   C -14.580  -2.470  -3.772 1.00 . A A . 206 THR CB   1 1 
        9 18108 1 1 16 THR CG2  C -13.428  -1.682  -4.381 1.00 . A A . 206 THR CG2  1 1 
        9 18109 1 1 16 THR H    H -16.066  -4.230  -2.628 1.00 . A A . 206 THR H    1 1 
        9 18110 1 1 16 THR HA   H -13.405  -4.263  -3.623 1.00 . A A . 206 THR HA   1 1 
        9 18111 1 1 16 THR HB   H -15.123  -1.825  -3.096 1.00 . A A . 206 THR HB   1 1 
        9 18112 1 1 16 THR HG1  H -15.361  -3.865  -4.934 1.00 . A A . 206 THR HG1  1 1 
        9 18113 1 1 16 THR HG21 H -12.803  -1.284  -3.589 1.00 . A A . 206 THR HG21 1 1 
        9 18114 1 1 16 THR HG22 H -13.823  -0.869  -4.972 1.00 . A A . 206 THR HG22 1 1 
        9 18115 1 1 16 THR HG23 H -12.839  -2.334  -5.010 1.00 . A A . 206 THR HG23 1 1 
        9 18116 1 1 16 THR N    N -15.140  -4.541  -2.542 1.00 . A A . 206 THR N    1 1 
        9 18117 1 1 16 THR O    O -12.045  -3.154  -1.782 1.00 . A A . 206 THR O    1 1 
        9 18118 1 1 16 THR OG1  O -15.464  -2.913  -4.811 1.00 . A A . 206 THR OG1  1 1 
        9 18119 1 1 17 VAL C    C -12.534  -3.679   1.098 1.00 . A A . 207 VAL C    1 1 
        9 18120 1 1 17 VAL CA   C -13.405  -2.540   0.577 1.00 . A A . 207 VAL CA   1 1 
        9 18121 1 1 17 VAL CB   C -14.489  -2.196   1.622 1.00 . A A . 207 VAL CB   1 1 
        9 18122 1 1 17 VAL CG1  C -13.906  -2.132   3.021 1.00 . A A . 207 VAL CG1  1 1 
        9 18123 1 1 17 VAL CG2  C -15.159  -0.880   1.279 1.00 . A A . 207 VAL CG2  1 1 
        9 18124 1 1 17 VAL H    H -14.981  -2.899  -0.775 1.00 . A A . 207 VAL H    1 1 
        9 18125 1 1 17 VAL HA   H -12.786  -1.666   0.425 1.00 . A A . 207 VAL HA   1 1 
        9 18126 1 1 17 VAL HB   H -15.238  -2.972   1.604 1.00 . A A . 207 VAL HB   1 1 
        9 18127 1 1 17 VAL HG11 H -13.084  -1.436   3.033 1.00 . A A . 207 VAL HG11 1 1 
        9 18128 1 1 17 VAL HG12 H -13.554  -3.110   3.308 1.00 . A A . 207 VAL HG12 1 1 
        9 18129 1 1 17 VAL HG13 H -14.671  -1.804   3.709 1.00 . A A . 207 VAL HG13 1 1 
        9 18130 1 1 17 VAL HG21 H -15.954  -0.689   1.983 1.00 . A A . 207 VAL HG21 1 1 
        9 18131 1 1 17 VAL HG22 H -15.564  -0.932   0.280 1.00 . A A . 207 VAL HG22 1 1 
        9 18132 1 1 17 VAL HG23 H -14.431  -0.083   1.335 1.00 . A A . 207 VAL HG23 1 1 
        9 18133 1 1 17 VAL N    N -14.005  -2.894  -0.700 1.00 . A A . 207 VAL N    1 1 
        9 18134 1 1 17 VAL O    O -11.391  -3.460   1.473 1.00 . A A . 207 VAL O    1 1 
        9 18135 1 1 18 GLU C    C -11.046  -6.238   0.794 1.00 . A A . 208 GLU C    1 1 
        9 18136 1 1 18 GLU CA   C -12.360  -6.075   1.553 1.00 . A A . 208 GLU CA   1 1 
        9 18137 1 1 18 GLU CB   C -13.217  -7.329   1.366 1.00 . A A . 208 GLU CB   1 1 
        9 18138 1 1 18 GLU CD   C -14.235  -7.263   3.672 1.00 . A A . 208 GLU CD   1 1 
        9 18139 1 1 18 GLU CG   C -14.497  -7.328   2.184 1.00 . A A . 208 GLU CG   1 1 
        9 18140 1 1 18 GLU H    H -14.016  -4.988   0.802 1.00 . A A . 208 GLU H    1 1 
        9 18141 1 1 18 GLU HA   H -12.143  -5.951   2.603 1.00 . A A . 208 GLU HA   1 1 
        9 18142 1 1 18 GLU HB2  H -13.484  -7.414   0.323 1.00 . A A . 208 GLU HB2  1 1 
        9 18143 1 1 18 GLU HB3  H -12.635  -8.193   1.650 1.00 . A A . 208 GLU HB3  1 1 
        9 18144 1 1 18 GLU HG2  H -15.088  -6.470   1.902 1.00 . A A . 208 GLU HG2  1 1 
        9 18145 1 1 18 GLU HG3  H -15.048  -8.232   1.969 1.00 . A A . 208 GLU HG3  1 1 
        9 18146 1 1 18 GLU N    N -13.084  -4.890   1.100 1.00 . A A . 208 GLU N    1 1 
        9 18147 1 1 18 GLU O    O  -9.987  -6.414   1.398 1.00 . A A . 208 GLU O    1 1 
        9 18148 1 1 18 GLU OE1  O -14.004  -8.324   4.287 1.00 . A A . 208 GLU OE1  1 1 
        9 18149 1 1 18 GLU OE2  O -14.273  -6.155   4.238 1.00 . A A . 208 GLU OE2  1 1 
        9 18150 1 1 19 ASP C    C  -8.935  -5.215  -1.095 1.00 . A A . 209 ASP C    1 1 
        9 18151 1 1 19 ASP CA   C  -9.945  -6.322  -1.375 1.00 . A A . 209 ASP CA   1 1 
        9 18152 1 1 19 ASP CB   C -10.352  -6.306  -2.850 1.00 . A A . 209 ASP CB   1 1 
        9 18153 1 1 19 ASP CG   C  -9.194  -6.607  -3.778 1.00 . A A . 209 ASP CG   1 1 
        9 18154 1 1 19 ASP H    H -11.999  -6.020  -0.947 1.00 . A A . 209 ASP H    1 1 
        9 18155 1 1 19 ASP HA   H  -9.491  -7.273  -1.146 1.00 . A A . 209 ASP HA   1 1 
        9 18156 1 1 19 ASP HB2  H -11.120  -7.047  -3.011 1.00 . A A . 209 ASP HB2  1 1 
        9 18157 1 1 19 ASP HB3  H -10.743  -5.330  -3.096 1.00 . A A . 209 ASP HB3  1 1 
        9 18158 1 1 19 ASP N    N -11.124  -6.171  -0.528 1.00 . A A . 209 ASP N    1 1 
        9 18159 1 1 19 ASP O    O  -7.751  -5.478  -0.880 1.00 . A A . 209 ASP O    1 1 
        9 18160 1 1 19 ASP OD1  O  -8.825  -5.728  -4.578 1.00 . A A . 209 ASP OD1  1 1 
        9 18161 1 1 19 ASP OD2  O  -8.654  -7.735  -3.719 1.00 . A A . 209 ASP OD2  1 1 
        9 18162 1 1 20 LEU C    C  -7.966  -2.896   0.599 1.00 . A A . 210 LEU C    1 1 
        9 18163 1 1 20 LEU CA   C  -8.597  -2.813  -0.789 1.00 . A A . 210 LEU CA   1 1 
        9 18164 1 1 20 LEU CB   C  -9.435  -1.539  -0.913 1.00 . A A . 210 LEU CB   1 1 
        9 18165 1 1 20 LEU CD1  C  -9.183  -1.731  -3.418 1.00 . A A . 210 LEU CD1  1 1 
        9 18166 1 1 20 LEU CD2  C -10.554   0.091  -2.456 1.00 . A A . 210 LEU CD2  1 1 
        9 18167 1 1 20 LEU CG   C  -9.329  -0.783  -2.245 1.00 . A A . 210 LEU CG   1 1 
        9 18168 1 1 20 LEU H    H -10.382  -3.848  -1.249 1.00 . A A . 210 LEU H    1 1 
        9 18169 1 1 20 LEU HA   H  -7.807  -2.786  -1.525 1.00 . A A . 210 LEU HA   1 1 
        9 18170 1 1 20 LEU HB2  H -10.471  -1.804  -0.758 1.00 . A A . 210 LEU HB2  1 1 
        9 18171 1 1 20 LEU HB3  H  -9.136  -0.868  -0.123 1.00 . A A . 210 LEU HB3  1 1 
        9 18172 1 1 20 LEU HD11 H  -9.213  -1.162  -4.335 1.00 . A A . 210 LEU HD11 1 1 
        9 18173 1 1 20 LEU HD12 H  -9.995  -2.444  -3.408 1.00 . A A . 210 LEU HD12 1 1 
        9 18174 1 1 20 LEU HD13 H  -8.238  -2.247  -3.347 1.00 . A A . 210 LEU HD13 1 1 
        9 18175 1 1 20 LEU HD21 H -11.438  -0.532  -2.495 1.00 . A A . 210 LEU HD21 1 1 
        9 18176 1 1 20 LEU HD22 H -10.451   0.628  -3.388 1.00 . A A . 210 LEU HD22 1 1 
        9 18177 1 1 20 LEU HD23 H -10.642   0.795  -1.641 1.00 . A A . 210 LEU HD23 1 1 
        9 18178 1 1 20 LEU HG   H  -8.461  -0.142  -2.223 1.00 . A A . 210 LEU HG   1 1 
        9 18179 1 1 20 LEU N    N  -9.426  -3.981  -1.068 1.00 . A A . 210 LEU N    1 1 
        9 18180 1 1 20 LEU O    O  -6.800  -2.552   0.773 1.00 . A A . 210 LEU O    1 1 
        9 18181 1 1 21 GLU C    C  -7.070  -4.505   2.970 1.00 . A A . 211 GLU C    1 1 
        9 18182 1 1 21 GLU CA   C  -8.243  -3.535   2.942 1.00 . A A . 211 GLU CA   1 1 
        9 18183 1 1 21 GLU CB   C  -9.358  -4.050   3.855 1.00 . A A . 211 GLU CB   1 1 
        9 18184 1 1 21 GLU CD   C  -9.590  -2.028   5.345 1.00 . A A . 211 GLU CD   1 1 
        9 18185 1 1 21 GLU CG   C -10.287  -2.963   4.376 1.00 . A A . 211 GLU CG   1 1 
        9 18186 1 1 21 GLU H    H  -9.678  -3.575   1.383 1.00 . A A . 211 GLU H    1 1 
        9 18187 1 1 21 GLU HA   H  -7.909  -2.573   3.303 1.00 . A A . 211 GLU HA   1 1 
        9 18188 1 1 21 GLU HB2  H  -9.952  -4.765   3.306 1.00 . A A . 211 GLU HB2  1 1 
        9 18189 1 1 21 GLU HB3  H  -8.908  -4.545   4.702 1.00 . A A . 211 GLU HB3  1 1 
        9 18190 1 1 21 GLU HG2  H -10.659  -2.386   3.539 1.00 . A A . 211 GLU HG2  1 1 
        9 18191 1 1 21 GLU HG3  H -11.117  -3.432   4.885 1.00 . A A . 211 GLU HG3  1 1 
        9 18192 1 1 21 GLU N    N  -8.739  -3.355   1.580 1.00 . A A . 211 GLU N    1 1 
        9 18193 1 1 21 GLU O    O  -6.042  -4.238   3.594 1.00 . A A . 211 GLU O    1 1 
        9 18194 1 1 21 GLU OE1  O  -9.161  -2.499   6.421 1.00 . A A . 211 GLU OE1  1 1 
        9 18195 1 1 21 GLU OE2  O  -9.479  -0.819   5.048 1.00 . A A . 211 GLU OE2  1 1 
        9 18196 1 1 22 LYS C    C  -4.919  -6.085   1.592 1.00 . A A . 212 LYS C    1 1 
        9 18197 1 1 22 LYS CA   C  -6.181  -6.640   2.232 1.00 . A A . 212 LYS CA   1 1 
        9 18198 1 1 22 LYS CB   C  -6.660  -7.874   1.469 1.00 . A A . 212 LYS CB   1 1 
        9 18199 1 1 22 LYS CD   C  -8.158  -9.896   1.479 1.00 . A A . 212 LYS CD   1 1 
        9 18200 1 1 22 LYS CE   C  -8.549  -9.744   0.020 1.00 . A A . 212 LYS CE   1 1 
        9 18201 1 1 22 LYS CG   C  -7.849  -8.552   2.120 1.00 . A A . 212 LYS CG   1 1 
        9 18202 1 1 22 LYS H    H  -8.063  -5.776   1.788 1.00 . A A . 212 LYS H    1 1 
        9 18203 1 1 22 LYS HA   H  -5.955  -6.924   3.249 1.00 . A A . 212 LYS HA   1 1 
        9 18204 1 1 22 LYS HB2  H  -6.941  -7.580   0.470 1.00 . A A . 212 LYS HB2  1 1 
        9 18205 1 1 22 LYS HB3  H  -5.850  -8.587   1.413 1.00 . A A . 212 LYS HB3  1 1 
        9 18206 1 1 22 LYS HD2  H  -7.281 -10.523   1.542 1.00 . A A . 212 LYS HD2  1 1 
        9 18207 1 1 22 LYS HD3  H  -8.973 -10.360   2.014 1.00 . A A . 212 LYS HD3  1 1 
        9 18208 1 1 22 LYS HE2  H  -9.429  -9.123  -0.039 1.00 . A A . 212 LYS HE2  1 1 
        9 18209 1 1 22 LYS HE3  H  -7.737  -9.267  -0.510 1.00 . A A . 212 LYS HE3  1 1 
        9 18210 1 1 22 LYS HG2  H  -7.629  -8.702   3.159 1.00 . A A . 212 LYS HG2  1 1 
        9 18211 1 1 22 LYS HG3  H  -8.712  -7.911   2.024 1.00 . A A . 212 LYS HG3  1 1 
        9 18212 1 1 22 LYS HZ1  H  -9.045 -10.925  -1.625 1.00 . A A . 212 LYS HZ1  1 1 
        9 18213 1 1 22 LYS HZ2  H  -9.662 -11.501  -0.160 1.00 . A A . 212 LYS HZ2  1 1 
        9 18214 1 1 22 LYS HZ3  H  -8.021 -11.690  -0.521 1.00 . A A . 212 LYS HZ3  1 1 
        9 18215 1 1 22 LYS N    N  -7.224  -5.626   2.278 1.00 . A A . 212 LYS N    1 1 
        9 18216 1 1 22 LYS NZ   N  -8.839 -11.056  -0.615 1.00 . A A . 212 LYS NZ   1 1 
        9 18217 1 1 22 LYS O    O  -3.817  -6.284   2.101 1.00 . A A . 212 LYS O    1 1 
        9 18218 1 1 23 GLU C    C  -3.351  -3.627   0.600 1.00 . A A . 213 GLU C    1 1 
        9 18219 1 1 23 GLU CA   C  -3.958  -4.771  -0.212 1.00 . A A . 213 GLU CA   1 1 
        9 18220 1 1 23 GLU CB   C  -4.377  -4.267  -1.594 1.00 . A A . 213 GLU CB   1 1 
        9 18221 1 1 23 GLU CD   C  -5.137  -4.885  -3.915 1.00 . A A . 213 GLU CD   1 1 
        9 18222 1 1 23 GLU CG   C  -4.936  -5.356  -2.493 1.00 . A A . 213 GLU CG   1 1 
        9 18223 1 1 23 GLU H    H  -5.999  -5.261   0.131 1.00 . A A . 213 GLU H    1 1 
        9 18224 1 1 23 GLU HA   H  -3.209  -5.538  -0.337 1.00 . A A . 213 GLU HA   1 1 
        9 18225 1 1 23 GLU HB2  H  -5.133  -3.506  -1.472 1.00 . A A . 213 GLU HB2  1 1 
        9 18226 1 1 23 GLU HB3  H  -3.516  -3.834  -2.082 1.00 . A A . 213 GLU HB3  1 1 
        9 18227 1 1 23 GLU HG2  H  -4.248  -6.189  -2.499 1.00 . A A . 213 GLU HG2  1 1 
        9 18228 1 1 23 GLU HG3  H  -5.888  -5.678  -2.097 1.00 . A A . 213 GLU HG3  1 1 
        9 18229 1 1 23 GLU N    N  -5.089  -5.373   0.489 1.00 . A A . 213 GLU N    1 1 
        9 18230 1 1 23 GLU O    O  -2.146  -3.374   0.529 1.00 . A A . 213 GLU O    1 1 
        9 18231 1 1 23 GLU OE1  O  -4.594  -5.526  -4.840 1.00 . A A . 213 GLU OE1  1 1 
        9 18232 1 1 23 GLU OE2  O  -5.803  -3.854  -4.117 1.00 . A A . 213 GLU OE2  1 1 
        9 18233 1 1 24 ARG C    C  -2.700  -2.326   3.215 1.00 . A A . 214 ARG C    1 1 
        9 18234 1 1 24 ARG CA   C  -3.758  -1.848   2.227 1.00 . A A . 214 ARG CA   1 1 
        9 18235 1 1 24 ARG CB   C  -4.955  -1.255   2.980 1.00 . A A . 214 ARG CB   1 1 
        9 18236 1 1 24 ARG CD   C  -3.954   1.040   3.149 1.00 . A A . 214 ARG CD   1 1 
        9 18237 1 1 24 ARG CG   C  -4.607  -0.098   3.902 1.00 . A A . 214 ARG CG   1 1 
        9 18238 1 1 24 ARG CZ   C  -2.823   2.489   4.799 1.00 . A A . 214 ARG CZ   1 1 
        9 18239 1 1 24 ARG H    H  -5.150  -3.184   1.357 1.00 . A A . 214 ARG H    1 1 
        9 18240 1 1 24 ARG HA   H  -3.327  -1.086   1.595 1.00 . A A . 214 ARG HA   1 1 
        9 18241 1 1 24 ARG HB2  H  -5.678  -0.902   2.258 1.00 . A A . 214 ARG HB2  1 1 
        9 18242 1 1 24 ARG HB3  H  -5.410  -2.034   3.573 1.00 . A A . 214 ARG HB3  1 1 
        9 18243 1 1 24 ARG HD2  H  -2.966   0.730   2.840 1.00 . A A . 214 ARG HD2  1 1 
        9 18244 1 1 24 ARG HD3  H  -4.548   1.269   2.278 1.00 . A A . 214 ARG HD3  1 1 
        9 18245 1 1 24 ARG HE   H  -4.553   2.919   3.875 1.00 . A A . 214 ARG HE   1 1 
        9 18246 1 1 24 ARG HG2  H  -5.508   0.266   4.370 1.00 . A A . 214 ARG HG2  1 1 
        9 18247 1 1 24 ARG HG3  H  -3.919  -0.443   4.660 1.00 . A A . 214 ARG HG3  1 1 
        9 18248 1 1 24 ARG HH11 H  -1.957   0.665   4.591 1.00 . A A . 214 ARG HH11 1 1 
        9 18249 1 1 24 ARG HH12 H  -1.132   1.760   5.651 1.00 . A A . 214 ARG HH12 1 1 
        9 18250 1 1 24 ARG HH21 H  -3.464   4.360   5.255 1.00 . A A . 214 ARG HH21 1 1 
        9 18251 1 1 24 ARG HH22 H  -1.981   3.869   6.020 1.00 . A A . 214 ARG HH22 1 1 
        9 18252 1 1 24 ARG N    N  -4.194  -2.946   1.371 1.00 . A A . 214 ARG N    1 1 
        9 18253 1 1 24 ARG NE   N  -3.837   2.236   3.973 1.00 . A A . 214 ARG NE   1 1 
        9 18254 1 1 24 ARG NH1  N  -1.897   1.563   5.032 1.00 . A A . 214 ARG NH1  1 1 
        9 18255 1 1 24 ARG NH2  N  -2.752   3.663   5.412 1.00 . A A . 214 ARG NH2  1 1 
        9 18256 1 1 24 ARG O    O  -1.667  -1.679   3.398 1.00 . A A . 214 ARG O    1 1 
        9 18257 1 1 25 ASP C    C  -0.953  -4.857   4.089 1.00 . A A . 215 ASP C    1 1 
        9 18258 1 1 25 ASP CA   C  -2.028  -4.040   4.798 1.00 . A A . 215 ASP CA   1 1 
        9 18259 1 1 25 ASP CB   C  -2.765  -4.913   5.815 1.00 . A A . 215 ASP CB   1 1 
        9 18260 1 1 25 ASP CG   C  -3.644  -4.102   6.746 1.00 . A A . 215 ASP CG   1 1 
        9 18261 1 1 25 ASP H    H  -3.814  -3.924   3.662 1.00 . A A . 215 ASP H    1 1 
        9 18262 1 1 25 ASP HA   H  -1.551  -3.224   5.320 1.00 . A A . 215 ASP HA   1 1 
        9 18263 1 1 25 ASP HB2  H  -3.388  -5.619   5.288 1.00 . A A . 215 ASP HB2  1 1 
        9 18264 1 1 25 ASP HB3  H  -2.041  -5.449   6.410 1.00 . A A . 215 ASP HB3  1 1 
        9 18265 1 1 25 ASP N    N  -2.962  -3.464   3.841 1.00 . A A . 215 ASP N    1 1 
        9 18266 1 1 25 ASP O    O   0.165  -4.990   4.590 1.00 . A A . 215 ASP O    1 1 
        9 18267 1 1 25 ASP OD1  O  -4.848  -3.952   6.461 1.00 . A A . 215 ASP OD1  1 1 
        9 18268 1 1 25 ASP OD2  O  -3.134  -3.611   7.777 1.00 . A A . 215 ASP OD2  1 1 
        9 18269 1 1 26 PHE C    C   0.919  -5.404   1.860 1.00 . A A . 216 PHE C    1 1 
        9 18270 1 1 26 PHE CA   C  -0.371  -6.176   2.108 1.00 . A A . 216 PHE CA   1 1 
        9 18271 1 1 26 PHE CB   C  -1.022  -6.551   0.769 1.00 . A A . 216 PHE CB   1 1 
        9 18272 1 1 26 PHE CD1  C   0.376  -6.517  -1.318 1.00 . A A . 216 PHE CD1  1 1 
        9 18273 1 1 26 PHE CD2  C   0.322  -8.519  -0.027 1.00 . A A . 216 PHE CD2  1 1 
        9 18274 1 1 26 PHE CE1  C   1.232  -7.117  -2.221 1.00 . A A . 216 PHE CE1  1 1 
        9 18275 1 1 26 PHE CE2  C   1.180  -9.124  -0.926 1.00 . A A . 216 PHE CE2  1 1 
        9 18276 1 1 26 PHE CG   C  -0.089  -7.211  -0.211 1.00 . A A . 216 PHE CG   1 1 
        9 18277 1 1 26 PHE CZ   C   1.635  -8.422  -2.025 1.00 . A A . 216 PHE CZ   1 1 
        9 18278 1 1 26 PHE H    H  -2.220  -5.263   2.594 1.00 . A A . 216 PHE H    1 1 
        9 18279 1 1 26 PHE HA   H  -0.138  -7.081   2.651 1.00 . A A . 216 PHE HA   1 1 
        9 18280 1 1 26 PHE HB2  H  -1.841  -7.230   0.953 1.00 . A A . 216 PHE HB2  1 1 
        9 18281 1 1 26 PHE HB3  H  -1.405  -5.654   0.308 1.00 . A A . 216 PHE HB3  1 1 
        9 18282 1 1 26 PHE HD1  H   0.061  -5.495  -1.473 1.00 . A A . 216 PHE HD1  1 1 
        9 18283 1 1 26 PHE HD2  H  -0.034  -9.068   0.831 1.00 . A A . 216 PHE HD2  1 1 
        9 18284 1 1 26 PHE HE1  H   1.586  -6.563  -3.080 1.00 . A A . 216 PHE HE1  1 1 
        9 18285 1 1 26 PHE HE2  H   1.493 -10.145  -0.769 1.00 . A A . 216 PHE HE2  1 1 
        9 18286 1 1 26 PHE HZ   H   2.304  -8.893  -2.728 1.00 . A A . 216 PHE HZ   1 1 
        9 18287 1 1 26 PHE N    N  -1.301  -5.393   2.920 1.00 . A A . 216 PHE N    1 1 
        9 18288 1 1 26 PHE O    O   2.001  -5.825   2.283 1.00 . A A . 216 PHE O    1 1 
        9 18289 1 1 27 TYR C    C   2.569  -2.869   2.151 1.00 . A A . 217 TYR C    1 1 
        9 18290 1 1 27 TYR CA   C   1.977  -3.467   0.883 1.00 . A A . 217 TYR CA   1 1 
        9 18291 1 1 27 TYR CB   C   1.659  -2.349  -0.113 1.00 . A A . 217 TYR CB   1 1 
        9 18292 1 1 27 TYR CD1  C   2.247  -3.311  -2.386 1.00 . A A . 217 TYR CD1  1 1 
        9 18293 1 1 27 TYR CD2  C  -0.037  -2.783  -1.923 1.00 . A A . 217 TYR CD2  1 1 
        9 18294 1 1 27 TYR CE1  C   1.896  -3.733  -3.655 1.00 . A A . 217 TYR CE1  1 1 
        9 18295 1 1 27 TYR CE2  C  -0.391  -3.205  -3.187 1.00 . A A . 217 TYR CE2  1 1 
        9 18296 1 1 27 TYR CG   C   1.283  -2.830  -1.498 1.00 . A A . 217 TYR CG   1 1 
        9 18297 1 1 27 TYR CZ   C   0.573  -3.679  -4.049 1.00 . A A . 217 TYR CZ   1 1 
        9 18298 1 1 27 TYR H    H  -0.084  -3.955   0.905 1.00 . A A . 217 TYR H    1 1 
        9 18299 1 1 27 TYR HA   H   2.711  -4.126   0.442 1.00 . A A . 217 TYR HA   1 1 
        9 18300 1 1 27 TYR HB2  H   0.829  -1.768   0.268 1.00 . A A . 217 TYR HB2  1 1 
        9 18301 1 1 27 TYR HB3  H   2.527  -1.709  -0.210 1.00 . A A . 217 TYR HB3  1 1 
        9 18302 1 1 27 TYR HD1  H   3.284  -3.356  -2.075 1.00 . A A . 217 TYR HD1  1 1 
        9 18303 1 1 27 TYR HD2  H  -0.793  -2.409  -1.249 1.00 . A A . 217 TYR HD2  1 1 
        9 18304 1 1 27 TYR HE1  H   2.661  -4.096  -4.332 1.00 . A A . 217 TYR HE1  1 1 
        9 18305 1 1 27 TYR HE2  H  -1.425  -3.162  -3.498 1.00 . A A . 217 TYR HE2  1 1 
        9 18306 1 1 27 TYR HH   H   0.576  -4.965  -5.487 1.00 . A A . 217 TYR HH   1 1 
        9 18307 1 1 27 TYR N    N   0.805  -4.265   1.191 1.00 . A A . 217 TYR N    1 1 
        9 18308 1 1 27 TYR O    O   3.777  -2.694   2.241 1.00 . A A . 217 TYR O    1 1 
        9 18309 1 1 27 TYR OH   O   0.207  -4.091  -5.311 1.00 . A A . 217 TYR OH   1 1 
        9 18310 1 1 28 PHE C    C   3.185  -2.790   5.107 1.00 . A A . 218 PHE C    1 1 
        9 18311 1 1 28 PHE CA   C   2.188  -1.918   4.354 1.00 . A A . 218 PHE CA   1 1 
        9 18312 1 1 28 PHE CB   C   1.025  -1.540   5.268 1.00 . A A . 218 PHE CB   1 1 
        9 18313 1 1 28 PHE CD1  C   1.234   0.908   5.707 1.00 . A A . 218 PHE CD1  1 1 
        9 18314 1 1 28 PHE CD2  C   1.834  -0.596   7.456 1.00 . A A . 218 PHE CD2  1 1 
        9 18315 1 1 28 PHE CE1  C   1.560   1.979   6.508 1.00 . A A . 218 PHE CE1  1 1 
        9 18316 1 1 28 PHE CE2  C   2.158   0.478   8.266 1.00 . A A . 218 PHE CE2  1 1 
        9 18317 1 1 28 PHE CG   C   1.365  -0.389   6.168 1.00 . A A . 218 PHE CG   1 1 
        9 18318 1 1 28 PHE CZ   C   2.021   1.769   7.787 1.00 . A A . 218 PHE CZ   1 1 
        9 18319 1 1 28 PHE H    H   0.777  -2.819   3.050 1.00 . A A . 218 PHE H    1 1 
        9 18320 1 1 28 PHE HA   H   2.693  -1.015   4.052 1.00 . A A . 218 PHE HA   1 1 
        9 18321 1 1 28 PHE HB2  H   0.173  -1.259   4.667 1.00 . A A . 218 PHE HB2  1 1 
        9 18322 1 1 28 PHE HB3  H   0.765  -2.387   5.887 1.00 . A A . 218 PHE HB3  1 1 
        9 18323 1 1 28 PHE HD1  H   0.870   1.078   4.705 1.00 . A A . 218 PHE HD1  1 1 
        9 18324 1 1 28 PHE HD2  H   1.944  -1.604   7.827 1.00 . A A . 218 PHE HD2  1 1 
        9 18325 1 1 28 PHE HE1  H   1.451   2.986   6.133 1.00 . A A . 218 PHE HE1  1 1 
        9 18326 1 1 28 PHE HE2  H   2.519   0.308   9.269 1.00 . A A . 218 PHE HE2  1 1 
        9 18327 1 1 28 PHE HZ   H   2.279   2.612   8.405 1.00 . A A . 218 PHE HZ   1 1 
        9 18328 1 1 28 PHE N    N   1.724  -2.581   3.139 1.00 . A A . 218 PHE N    1 1 
        9 18329 1 1 28 PHE O    O   4.217  -2.303   5.576 1.00 . A A . 218 PHE O    1 1 
        9 18330 1 1 29 GLY C    C   5.120  -5.081   5.069 1.00 . A A . 219 GLY C    1 1 
        9 18331 1 1 29 GLY CA   C   3.809  -5.012   5.827 1.00 . A A . 219 GLY CA   1 1 
        9 18332 1 1 29 GLY H    H   2.022  -4.405   4.861 1.00 . A A . 219 GLY H    1 1 
        9 18333 1 1 29 GLY HA2  H   4.004  -4.692   6.840 1.00 . A A . 219 GLY HA2  1 1 
        9 18334 1 1 29 GLY HA3  H   3.362  -5.995   5.847 1.00 . A A . 219 GLY HA3  1 1 
        9 18335 1 1 29 GLY N    N   2.884  -4.082   5.207 1.00 . A A . 219 GLY N    1 1 
        9 18336 1 1 29 GLY O    O   6.156  -5.461   5.618 1.00 . A A . 219 GLY O    1 1 
        9 18337 1 1 30 LYS C    C   7.123  -3.449   3.284 1.00 . A A . 220 LYS C    1 1 
        9 18338 1 1 30 LYS CA   C   6.247  -4.654   2.957 1.00 . A A . 220 LYS CA   1 1 
        9 18339 1 1 30 LYS CB   C   5.873  -4.656   1.470 1.00 . A A . 220 LYS CB   1 1 
        9 18340 1 1 30 LYS CD   C   4.798  -6.928   1.584 1.00 . A A . 220 LYS CD   1 1 
        9 18341 1 1 30 LYS CE   C   4.879  -8.360   1.099 1.00 . A A . 220 LYS CE   1 1 
        9 18342 1 1 30 LYS CG   C   5.793  -6.048   0.859 1.00 . A A . 220 LYS CG   1 1 
        9 18343 1 1 30 LYS H    H   4.196  -4.442   3.423 1.00 . A A . 220 LYS H    1 1 
        9 18344 1 1 30 LYS HA   H   6.819  -5.548   3.164 1.00 . A A . 220 LYS HA   1 1 
        9 18345 1 1 30 LYS HB2  H   4.910  -4.181   1.353 1.00 . A A . 220 LYS HB2  1 1 
        9 18346 1 1 30 LYS HB3  H   6.613  -4.089   0.925 1.00 . A A . 220 LYS HB3  1 1 
        9 18347 1 1 30 LYS HD2  H   5.013  -6.904   2.642 1.00 . A A . 220 LYS HD2  1 1 
        9 18348 1 1 30 LYS HD3  H   3.802  -6.552   1.407 1.00 . A A . 220 LYS HD3  1 1 
        9 18349 1 1 30 LYS HE2  H   4.639  -8.389   0.049 1.00 . A A . 220 LYS HE2  1 1 
        9 18350 1 1 30 LYS HE3  H   5.886  -8.710   1.234 1.00 . A A . 220 LYS HE3  1 1 
        9 18351 1 1 30 LYS HG2  H   5.493  -5.961  -0.173 1.00 . A A . 220 LYS HG2  1 1 
        9 18352 1 1 30 LYS HG3  H   6.768  -6.509   0.912 1.00 . A A . 220 LYS HG3  1 1 
        9 18353 1 1 30 LYS HZ1  H   4.199  -9.254   2.862 1.00 . A A . 220 LYS HZ1  1 1 
        9 18354 1 1 30 LYS HZ2  H   3.996 -10.224   1.491 1.00 . A A . 220 LYS HZ2  1 1 
        9 18355 1 1 30 LYS HZ3  H   2.970  -8.905   1.755 1.00 . A A . 220 LYS HZ3  1 1 
        9 18356 1 1 30 LYS N    N   5.065  -4.698   3.800 1.00 . A A . 220 LYS N    1 1 
        9 18357 1 1 30 LYS NZ   N   3.946  -9.245   1.853 1.00 . A A . 220 LYS NZ   1 1 
        9 18358 1 1 30 LYS O    O   8.338  -3.586   3.321 1.00 . A A . 220 LYS O    1 1 
        9 18359 1 1 31 LEU C    C   8.069  -1.388   5.208 1.00 . A A . 221 LEU C    1 1 
        9 18360 1 1 31 LEU CA   C   7.326  -1.098   3.918 1.00 . A A . 221 LEU CA   1 1 
        9 18361 1 1 31 LEU CB   C   6.494   0.184   4.094 1.00 . A A . 221 LEU CB   1 1 
        9 18362 1 1 31 LEU CD1  C   6.610   0.423   1.588 1.00 . A A . 221 LEU CD1  1 1 
        9 18363 1 1 31 LEU CD2  C   4.412   0.091   2.737 1.00 . A A . 221 LEU CD2  1 1 
        9 18364 1 1 31 LEU CG   C   5.789   0.702   2.840 1.00 . A A . 221 LEU CG   1 1 
        9 18365 1 1 31 LEU H    H   5.550  -2.200   3.465 1.00 . A A . 221 LEU H    1 1 
        9 18366 1 1 31 LEU HA   H   8.049  -0.934   3.134 1.00 . A A . 221 LEU HA   1 1 
        9 18367 1 1 31 LEU HB2  H   5.742  -0.006   4.847 1.00 . A A . 221 LEU HB2  1 1 
        9 18368 1 1 31 LEU HB3  H   7.155   0.968   4.458 1.00 . A A . 221 LEU HB3  1 1 
        9 18369 1 1 31 LEU HD11 H   6.108   0.843   0.732 1.00 . A A . 221 LEU HD11 1 1 
        9 18370 1 1 31 LEU HD12 H   6.713  -0.643   1.458 1.00 . A A . 221 LEU HD12 1 1 
        9 18371 1 1 31 LEU HD13 H   7.592   0.868   1.688 1.00 . A A . 221 LEU HD13 1 1 
        9 18372 1 1 31 LEU HD21 H   3.806   0.429   3.562 1.00 . A A . 221 LEU HD21 1 1 
        9 18373 1 1 31 LEU HD22 H   4.499  -0.984   2.770 1.00 . A A . 221 LEU HD22 1 1 
        9 18374 1 1 31 LEU HD23 H   3.957   0.380   1.810 1.00 . A A . 221 LEU HD23 1 1 
        9 18375 1 1 31 LEU HG   H   5.670   1.773   2.924 1.00 . A A . 221 LEU HG   1 1 
        9 18376 1 1 31 LEU N    N   6.526  -2.274   3.537 1.00 . A A . 221 LEU N    1 1 
        9 18377 1 1 31 LEU O    O   9.194  -0.940   5.410 1.00 . A A . 221 LEU O    1 1 
        9 18378 1 1 32 ARG C    C   9.244  -3.496   6.993 1.00 . A A . 222 ARG C    1 1 
        9 18379 1 1 32 ARG CA   C   8.026  -2.622   7.298 1.00 . A A . 222 ARG CA   1 1 
        9 18380 1 1 32 ARG CB   C   6.975  -3.399   8.093 1.00 . A A . 222 ARG CB   1 1 
        9 18381 1 1 32 ARG CD   C   8.105  -3.186  10.324 1.00 . A A . 222 ARG CD   1 1 
        9 18382 1 1 32 ARG CG   C   7.533  -4.137   9.284 1.00 . A A . 222 ARG CG   1 1 
        9 18383 1 1 32 ARG CZ   C   9.505  -3.368  12.357 1.00 . A A . 222 ARG CZ   1 1 
        9 18384 1 1 32 ARG H    H   6.508  -2.438   5.869 1.00 . A A . 222 ARG H    1 1 
        9 18385 1 1 32 ARG HA   H   8.340  -1.760   7.866 1.00 . A A . 222 ARG HA   1 1 
        9 18386 1 1 32 ARG HB2  H   6.225  -2.709   8.446 1.00 . A A . 222 ARG HB2  1 1 
        9 18387 1 1 32 ARG HB3  H   6.508  -4.121   7.438 1.00 . A A . 222 ARG HB3  1 1 
        9 18388 1 1 32 ARG HD2  H   8.882  -2.603   9.869 1.00 . A A . 222 ARG HD2  1 1 
        9 18389 1 1 32 ARG HD3  H   7.326  -2.528  10.658 1.00 . A A . 222 ARG HD3  1 1 
        9 18390 1 1 32 ARG HE   H   8.358  -4.830  11.609 1.00 . A A . 222 ARG HE   1 1 
        9 18391 1 1 32 ARG HG2  H   6.745  -4.722   9.733 1.00 . A A . 222 ARG HG2  1 1 
        9 18392 1 1 32 ARG HG3  H   8.313  -4.789   8.932 1.00 . A A . 222 ARG HG3  1 1 
        9 18393 1 1 32 ARG HH11 H   9.623  -1.559  11.428 1.00 . A A . 222 ARG HH11 1 1 
        9 18394 1 1 32 ARG HH12 H  10.575  -1.726  12.876 1.00 . A A . 222 ARG HH12 1 1 
        9 18395 1 1 32 ARG HH21 H   9.616  -5.035  13.505 1.00 . A A . 222 ARG HH21 1 1 
        9 18396 1 1 32 ARG HH22 H  10.576  -3.695  14.047 1.00 . A A . 222 ARG HH22 1 1 
        9 18397 1 1 32 ARG N    N   7.424  -2.162   6.069 1.00 . A A . 222 ARG N    1 1 
        9 18398 1 1 32 ARG NE   N   8.653  -3.900  11.479 1.00 . A A . 222 ARG NE   1 1 
        9 18399 1 1 32 ARG NH1  N   9.935  -2.121  12.209 1.00 . A A . 222 ARG NH1  1 1 
        9 18400 1 1 32 ARG NH2  N   9.931  -4.089  13.385 1.00 . A A . 222 ARG NH2  1 1 
        9 18401 1 1 32 ARG O    O  10.256  -3.436   7.688 1.00 . A A . 222 ARG O    1 1 
        9 18402 1 1 33 ASN C    C  11.413  -4.339   4.995 1.00 . A A . 223 ASN C    1 1 
        9 18403 1 1 33 ASN CA   C  10.232  -5.164   5.512 1.00 . A A . 223 ASN CA   1 1 
        9 18404 1 1 33 ASN CB   C   9.736  -6.130   4.428 1.00 . A A . 223 ASN CB   1 1 
        9 18405 1 1 33 ASN CG   C  10.655  -7.321   4.203 1.00 . A A . 223 ASN CG   1 1 
        9 18406 1 1 33 ASN H    H   8.313  -4.276   5.409 1.00 . A A . 223 ASN H    1 1 
        9 18407 1 1 33 ASN HA   H  10.551  -5.732   6.373 1.00 . A A . 223 ASN HA   1 1 
        9 18408 1 1 33 ASN HB2  H   8.763  -6.504   4.708 1.00 . A A . 223 ASN HB2  1 1 
        9 18409 1 1 33 ASN HB3  H   9.652  -5.589   3.496 1.00 . A A . 223 ASN HB3  1 1 
        9 18410 1 1 33 ASN HD21 H   9.091  -8.451   3.725 1.00 . A A . 223 ASN HD21 1 1 
        9 18411 1 1 33 ASN HD22 H  10.630  -9.237   3.683 1.00 . A A . 223 ASN HD22 1 1 
        9 18412 1 1 33 ASN N    N   9.144  -4.285   5.930 1.00 . A A . 223 ASN N    1 1 
        9 18413 1 1 33 ASN ND2  N  10.069  -8.449   3.831 1.00 . A A . 223 ASN ND2  1 1 
        9 18414 1 1 33 ASN O    O  12.560  -4.590   5.361 1.00 . A A . 223 ASN O    1 1 
        9 18415 1 1 33 ASN OD1  O  11.872  -7.234   4.360 1.00 . A A . 223 ASN OD1  1 1 
        9 18416 1 1 34 ILE C    C  12.807  -1.676   4.813 1.00 . A A . 224 ILE C    1 1 
        9 18417 1 1 34 ILE CA   C  12.183  -2.454   3.650 1.00 . A A . 224 ILE CA   1 1 
        9 18418 1 1 34 ILE CB   C  11.677  -1.479   2.524 1.00 . A A . 224 ILE CB   1 1 
        9 18419 1 1 34 ILE CD1  C  11.416   0.947   1.814 1.00 . A A . 224 ILE CD1  1 1 
        9 18420 1 1 34 ILE CG1  C  11.864  -0.010   2.901 1.00 . A A . 224 ILE CG1  1 1 
        9 18421 1 1 34 ILE CG2  C  10.224  -1.733   2.171 1.00 . A A . 224 ILE CG2  1 1 
        9 18422 1 1 34 ILE H    H  10.199  -3.194   3.879 1.00 . A A . 224 ILE H    1 1 
        9 18423 1 1 34 ILE HA   H  12.949  -3.088   3.222 1.00 . A A . 224 ILE HA   1 1 
        9 18424 1 1 34 ILE HB   H  12.249  -1.675   1.636 1.00 . A A . 224 ILE HB   1 1 
        9 18425 1 1 34 ILE HD11 H  12.103   0.900   0.985 1.00 . A A . 224 ILE HD11 1 1 
        9 18426 1 1 34 ILE HD12 H  11.391   1.957   2.206 1.00 . A A . 224 ILE HD12 1 1 
        9 18427 1 1 34 ILE HD13 H  10.424   0.671   1.471 1.00 . A A . 224 ILE HD13 1 1 
        9 18428 1 1 34 ILE HG12 H  11.291   0.200   3.789 1.00 . A A . 224 ILE HG12 1 1 
        9 18429 1 1 34 ILE HG13 H  12.911   0.174   3.099 1.00 . A A . 224 ILE HG13 1 1 
        9 18430 1 1 34 ILE HG21 H  10.135  -2.682   1.659 1.00 . A A . 224 ILE HG21 1 1 
        9 18431 1 1 34 ILE HG22 H   9.859  -0.937   1.531 1.00 . A A . 224 ILE HG22 1 1 
        9 18432 1 1 34 ILE HG23 H   9.643  -1.759   3.076 1.00 . A A . 224 ILE HG23 1 1 
        9 18433 1 1 34 ILE N    N  11.130  -3.337   4.159 1.00 . A A . 224 ILE N    1 1 
        9 18434 1 1 34 ILE O    O  14.005  -1.388   4.816 1.00 . A A . 224 ILE O    1 1 
        9 18435 1 1 35 GLU C    C  13.403  -1.592   7.821 1.00 . A A . 225 GLU C    1 1 
        9 18436 1 1 35 GLU CA   C  12.431  -0.710   7.034 1.00 . A A . 225 GLU CA   1 1 
        9 18437 1 1 35 GLU CB   C  11.208  -0.358   7.888 1.00 . A A . 225 GLU CB   1 1 
        9 18438 1 1 35 GLU CD   C  10.296   0.660  10.002 1.00 . A A . 225 GLU CD   1 1 
        9 18439 1 1 35 GLU CG   C  11.537   0.247   9.241 1.00 . A A . 225 GLU CG   1 1 
        9 18440 1 1 35 GLU H    H  11.034  -1.618   5.729 1.00 . A A . 225 GLU H    1 1 
        9 18441 1 1 35 GLU HA   H  12.942   0.201   6.749 1.00 . A A . 225 GLU HA   1 1 
        9 18442 1 1 35 GLU HB2  H  10.598   0.348   7.345 1.00 . A A . 225 GLU HB2  1 1 
        9 18443 1 1 35 GLU HB3  H  10.633  -1.258   8.053 1.00 . A A . 225 GLU HB3  1 1 
        9 18444 1 1 35 GLU HG2  H  12.074  -0.481   9.829 1.00 . A A . 225 GLU HG2  1 1 
        9 18445 1 1 35 GLU HG3  H  12.156   1.118   9.091 1.00 . A A . 225 GLU HG3  1 1 
        9 18446 1 1 35 GLU N    N  11.984  -1.383   5.816 1.00 . A A . 225 GLU N    1 1 
        9 18447 1 1 35 GLU O    O  14.308  -1.088   8.491 1.00 . A A . 225 GLU O    1 1 
        9 18448 1 1 35 GLU OE1  O  10.072   1.876  10.156 1.00 . A A . 225 GLU OE1  1 1 
        9 18449 1 1 35 GLU OE2  O   9.533  -0.225  10.442 1.00 . A A . 225 GLU OE2  1 1 
        9 18450 1 1 36 LEU C    C  15.522  -3.734   7.768 1.00 . A A . 226 LEU C    1 1 
        9 18451 1 1 36 LEU CA   C  14.127  -3.851   8.370 1.00 . A A . 226 LEU CA   1 1 
        9 18452 1 1 36 LEU CB   C  13.612  -5.286   8.224 1.00 . A A . 226 LEU CB   1 1 
        9 18453 1 1 36 LEU CD1  C  11.803  -4.996   9.945 1.00 . A A . 226 LEU CD1  1 1 
        9 18454 1 1 36 LEU CD2  C  12.445  -7.283   9.173 1.00 . A A . 226 LEU CD2  1 1 
        9 18455 1 1 36 LEU CG   C  12.944  -5.878   9.467 1.00 . A A . 226 LEU CG   1 1 
        9 18456 1 1 36 LEU H    H  12.443  -3.245   7.234 1.00 . A A . 226 LEU H    1 1 
        9 18457 1 1 36 LEU HA   H  14.178  -3.602   9.420 1.00 . A A . 226 LEU HA   1 1 
        9 18458 1 1 36 LEU HB2  H  12.897  -5.306   7.414 1.00 . A A . 226 LEU HB2  1 1 
        9 18459 1 1 36 LEU HB3  H  14.447  -5.918   7.958 1.00 . A A . 226 LEU HB3  1 1 
        9 18460 1 1 36 LEU HD11 H  11.057  -4.919   9.167 1.00 . A A . 226 LEU HD11 1 1 
        9 18461 1 1 36 LEU HD12 H  12.184  -4.012  10.178 1.00 . A A . 226 LEU HD12 1 1 
        9 18462 1 1 36 LEU HD13 H  11.357  -5.429  10.829 1.00 . A A . 226 LEU HD13 1 1 
        9 18463 1 1 36 LEU HD21 H  13.277  -7.908   8.886 1.00 . A A . 226 LEU HD21 1 1 
        9 18464 1 1 36 LEU HD22 H  11.727  -7.248   8.367 1.00 . A A . 226 LEU HD22 1 1 
        9 18465 1 1 36 LEU HD23 H  11.976  -7.690  10.056 1.00 . A A . 226 LEU HD23 1 1 
        9 18466 1 1 36 LEU HG   H  13.672  -5.941  10.263 1.00 . A A . 226 LEU HG   1 1 
        9 18467 1 1 36 LEU N    N  13.217  -2.904   7.735 1.00 . A A . 226 LEU N    1 1 
        9 18468 1 1 36 LEU O    O  16.522  -3.801   8.477 1.00 . A A . 226 LEU O    1 1 
        9 18469 1 1 37 ILE C    C  17.446  -2.028   6.085 1.00 . A A . 227 ILE C    1 1 
        9 18470 1 1 37 ILE CA   C  16.842  -3.381   5.756 1.00 . A A . 227 ILE CA   1 1 
        9 18471 1 1 37 ILE CB   C  16.650  -3.502   4.230 1.00 . A A . 227 ILE CB   1 1 
        9 18472 1 1 37 ILE CD1  C  15.544  -4.928   2.438 1.00 . A A . 227 ILE CD1  1 1 
        9 18473 1 1 37 ILE CG1  C  15.853  -4.766   3.905 1.00 . A A . 227 ILE CG1  1 1 
        9 18474 1 1 37 ILE CG2  C  17.993  -3.515   3.508 1.00 . A A . 227 ILE CG2  1 1 
        9 18475 1 1 37 ILE H    H  14.746  -3.459   5.947 1.00 . A A . 227 ILE H    1 1 
        9 18476 1 1 37 ILE HA   H  17.510  -4.164   6.086 1.00 . A A . 227 ILE HA   1 1 
        9 18477 1 1 37 ILE HB   H  16.099  -2.641   3.889 1.00 . A A . 227 ILE HB   1 1 
        9 18478 1 1 37 ILE HD11 H  15.064  -5.880   2.274 1.00 . A A . 227 ILE HD11 1 1 
        9 18479 1 1 37 ILE HD12 H  16.462  -4.885   1.874 1.00 . A A . 227 ILE HD12 1 1 
        9 18480 1 1 37 ILE HD13 H  14.888  -4.133   2.121 1.00 . A A . 227 ILE HD13 1 1 
        9 18481 1 1 37 ILE HG12 H  16.419  -5.631   4.219 1.00 . A A . 227 ILE HG12 1 1 
        9 18482 1 1 37 ILE HG13 H  14.916  -4.742   4.441 1.00 . A A . 227 ILE HG13 1 1 
        9 18483 1 1 37 ILE HG21 H  18.495  -2.559   3.645 1.00 . A A . 227 ILE HG21 1 1 
        9 18484 1 1 37 ILE HG22 H  17.828  -3.688   2.456 1.00 . A A . 227 ILE HG22 1 1 
        9 18485 1 1 37 ILE HG23 H  18.609  -4.306   3.909 1.00 . A A . 227 ILE HG23 1 1 
        9 18486 1 1 37 ILE N    N  15.578  -3.527   6.457 1.00 . A A . 227 ILE N    1 1 
        9 18487 1 1 37 ILE O    O  18.666  -1.861   6.113 1.00 . A A . 227 ILE O    1 1 
        9 18488 1 1 38 CYS C    C  17.734   0.228   8.054 1.00 . A A . 228 CYS C    1 1 
        9 18489 1 1 38 CYS CA   C  17.001   0.265   6.722 1.00 . A A . 228 CYS CA   1 1 
        9 18490 1 1 38 CYS CB   C  15.802   1.213   6.797 1.00 . A A . 228 CYS CB   1 1 
        9 18491 1 1 38 CYS H    H  15.615  -1.261   6.280 1.00 . A A . 228 CYS H    1 1 
        9 18492 1 1 38 CYS HA   H  17.678   0.618   5.967 1.00 . A A . 228 CYS HA   1 1 
        9 18493 1 1 38 CYS HB2  H  15.112   0.851   7.545 1.00 . A A . 228 CYS HB2  1 1 
        9 18494 1 1 38 CYS HB3  H  16.147   2.197   7.078 1.00 . A A . 228 CYS HB3  1 1 
        9 18495 1 1 38 CYS HG   H  14.553   0.153   4.839 1.00 . A A . 228 CYS HG   1 1 
        9 18496 1 1 38 CYS N    N  16.574  -1.066   6.346 1.00 . A A . 228 CYS N    1 1 
        9 18497 1 1 38 CYS O    O  18.922   0.517   8.118 1.00 . A A . 228 CYS O    1 1 
        9 18498 1 1 38 CYS SG   S  14.892   1.372   5.242 1.00 . A A . 228 CYS SG   1 1 
        9 18499 1 1 39 GLN C    C  18.895  -0.911  10.585 1.00 . A A . 229 GLN C    1 1 
        9 18500 1 1 39 GLN CA   C  17.570  -0.153  10.455 1.00 . A A . 229 GLN CA   1 1 
        9 18501 1 1 39 GLN CB   C  16.544  -0.717  11.440 1.00 . A A . 229 GLN CB   1 1 
        9 18502 1 1 39 GLN CD   C  15.035  -2.643  12.051 1.00 . A A . 229 GLN CD   1 1 
        9 18503 1 1 39 GLN CG   C  16.071  -2.116  11.088 1.00 . A A . 229 GLN CG   1 1 
        9 18504 1 1 39 GLN H    H  16.117  -0.519   8.954 1.00 . A A . 229 GLN H    1 1 
        9 18505 1 1 39 GLN HA   H  17.748   0.882  10.706 1.00 . A A . 229 GLN HA   1 1 
        9 18506 1 1 39 GLN HB2  H  16.988  -0.746  12.422 1.00 . A A . 229 GLN HB2  1 1 
        9 18507 1 1 39 GLN HB3  H  15.685  -0.063  11.462 1.00 . A A . 229 GLN HB3  1 1 
        9 18508 1 1 39 GLN HE21 H  13.590  -1.900  10.928 1.00 . A A . 229 GLN HE21 1 1 
        9 18509 1 1 39 GLN HE22 H  13.082  -2.720  12.358 1.00 . A A . 229 GLN HE22 1 1 
        9 18510 1 1 39 GLN HG2  H  15.642  -2.098  10.098 1.00 . A A . 229 GLN HG2  1 1 
        9 18511 1 1 39 GLN HG3  H  16.919  -2.780  11.096 1.00 . A A . 229 GLN HG3  1 1 
        9 18512 1 1 39 GLN N    N  17.032  -0.184   9.098 1.00 . A A . 229 GLN N    1 1 
        9 18513 1 1 39 GLN NE2  N  13.777  -2.398  11.747 1.00 . A A . 229 GLN NE2  1 1 
        9 18514 1 1 39 GLN O    O  19.772  -0.493  11.338 1.00 . A A . 229 GLN O    1 1 
        9 18515 1 1 39 GLN OE1  O  15.364  -3.276  13.052 1.00 . A A . 229 GLN OE1  1 1 
        9 18516 1 1 40 GLU C    C  21.457  -2.240   9.262 1.00 . A A . 230 GLU C    1 1 
        9 18517 1 1 40 GLU CA   C  20.242  -2.843   9.972 1.00 . A A . 230 GLU CA   1 1 
        9 18518 1 1 40 GLU CB   C  19.968  -4.256   9.442 1.00 . A A . 230 GLU CB   1 1 
        9 18519 1 1 40 GLU CD   C  19.422  -5.730   7.467 1.00 . A A . 230 GLU CD   1 1 
        9 18520 1 1 40 GLU CG   C  19.574  -4.310   7.975 1.00 . A A . 230 GLU CG   1 1 
        9 18521 1 1 40 GLU H    H  18.354  -2.269   9.209 1.00 . A A . 230 GLU H    1 1 
        9 18522 1 1 40 GLU HA   H  20.469  -2.916  11.025 1.00 . A A . 230 GLU HA   1 1 
        9 18523 1 1 40 GLU HB2  H  20.856  -4.846   9.570 1.00 . A A . 230 GLU HB2  1 1 
        9 18524 1 1 40 GLU HB3  H  19.170  -4.696  10.021 1.00 . A A . 230 GLU HB3  1 1 
        9 18525 1 1 40 GLU HG2  H  18.634  -3.796   7.850 1.00 . A A . 230 GLU HG2  1 1 
        9 18526 1 1 40 GLU HG3  H  20.336  -3.813   7.392 1.00 . A A . 230 GLU HG3  1 1 
        9 18527 1 1 40 GLU N    N  19.052  -2.008   9.844 1.00 . A A . 230 GLU N    1 1 
        9 18528 1 1 40 GLU O    O  22.595  -2.579   9.582 1.00 . A A . 230 GLU O    1 1 
        9 18529 1 1 40 GLU OE1  O  18.332  -6.319   7.623 1.00 . A A . 230 GLU OE1  1 1 
        9 18530 1 1 40 GLU OE2  O  20.393  -6.270   6.900 1.00 . A A . 230 GLU OE2  1 1 
        9 18531 1 1 41 ASN C    C  22.508   0.724   7.888 1.00 . A A . 231 ASN C    1 1 
        9 18532 1 1 41 ASN CA   C  22.326  -0.752   7.550 1.00 . A A . 231 ASN CA   1 1 
        9 18533 1 1 41 ASN CB   C  22.117  -0.908   6.042 1.00 . A A . 231 ASN CB   1 1 
        9 18534 1 1 41 ASN CG   C  22.275  -2.339   5.566 1.00 . A A . 231 ASN CG   1 1 
        9 18535 1 1 41 ASN H    H  20.299  -1.091   8.099 1.00 . A A . 231 ASN H    1 1 
        9 18536 1 1 41 ASN HA   H  23.228  -1.277   7.828 1.00 . A A . 231 ASN HA   1 1 
        9 18537 1 1 41 ASN HB2  H  21.122  -0.576   5.789 1.00 . A A . 231 ASN HB2  1 1 
        9 18538 1 1 41 ASN HB3  H  22.838  -0.294   5.521 1.00 . A A . 231 ASN HB3  1 1 
        9 18539 1 1 41 ASN HD21 H  21.136  -1.967   3.977 1.00 . A A . 231 ASN HD21 1 1 
        9 18540 1 1 41 ASN HD22 H  21.737  -3.586   4.116 1.00 . A A . 231 ASN HD22 1 1 
        9 18541 1 1 41 ASN N    N  21.224  -1.350   8.303 1.00 . A A . 231 ASN N    1 1 
        9 18542 1 1 41 ASN ND2  N  21.653  -2.663   4.441 1.00 . A A . 231 ASN ND2  1 1 
        9 18543 1 1 41 ASN O    O  23.618   1.256   7.783 1.00 . A A . 231 ASN O    1 1 
        9 18544 1 1 41 ASN OD1  O  22.977  -3.139   6.186 1.00 . A A . 231 ASN OD1  1 1 
        9 18545 1 1 42 GLU C    C  22.427   3.130   9.700 1.00 . A A . 232 GLU C    1 1 
        9 18546 1 1 42 GLU CA   C  21.426   2.798   8.602 1.00 . A A . 232 GLU CA   1 1 
        9 18547 1 1 42 GLU CB   C  20.029   3.262   9.025 1.00 . A A . 232 GLU CB   1 1 
        9 18548 1 1 42 GLU CD   C  19.663   4.807   7.079 1.00 . A A . 232 GLU CD   1 1 
        9 18549 1 1 42 GLU CG   C  19.124   3.627   7.861 1.00 . A A . 232 GLU CG   1 1 
        9 18550 1 1 42 GLU H    H  20.572   0.880   8.358 1.00 . A A . 232 GLU H    1 1 
        9 18551 1 1 42 GLU HA   H  21.708   3.330   7.708 1.00 . A A . 232 GLU HA   1 1 
        9 18552 1 1 42 GLU HB2  H  19.556   2.470   9.585 1.00 . A A . 232 GLU HB2  1 1 
        9 18553 1 1 42 GLU HB3  H  20.130   4.129   9.661 1.00 . A A . 232 GLU HB3  1 1 
        9 18554 1 1 42 GLU HG2  H  19.032   2.776   7.199 1.00 . A A . 232 GLU HG2  1 1 
        9 18555 1 1 42 GLU HG3  H  18.148   3.886   8.248 1.00 . A A . 232 GLU HG3  1 1 
        9 18556 1 1 42 GLU N    N  21.418   1.374   8.284 1.00 . A A . 232 GLU N    1 1 
        9 18557 1 1 42 GLU O    O  22.335   2.621  10.822 1.00 . A A . 232 GLU O    1 1 
        9 18558 1 1 42 GLU OE1  O  20.478   4.598   6.157 1.00 . A A . 232 GLU OE1  1 1 
        9 18559 1 1 42 GLU OE2  O  19.290   5.955   7.405 1.00 . A A . 232 GLU OE2  1 1 
        9 18560 1 1 43 GLY C    C  25.498   3.467  10.510 1.00 . A A . 233 GLY C    1 1 
        9 18561 1 1 43 GLY CA   C  24.353   4.437  10.332 1.00 . A A . 233 GLY CA   1 1 
        9 18562 1 1 43 GLY H    H  23.435   4.301   8.437 1.00 . A A . 233 GLY H    1 1 
        9 18563 1 1 43 GLY HA2  H  24.750   5.386  10.007 1.00 . A A . 233 GLY HA2  1 1 
        9 18564 1 1 43 GLY HA3  H  23.860   4.572  11.283 1.00 . A A . 233 GLY HA3  1 1 
        9 18565 1 1 43 GLY N    N  23.384   3.980   9.362 1.00 . A A . 233 GLY N    1 1 
        9 18566 1 1 43 GLY O    O  26.394   3.699  11.321 1.00 . A A . 233 GLY O    1 1 
        9 18567 1 1 44 GLU C    C  27.281   1.160   8.589 1.00 . A A . 234 GLU C    1 1 
        9 18568 1 1 44 GLU CA   C  26.514   1.370   9.889 1.00 . A A . 234 GLU CA   1 1 
        9 18569 1 1 44 GLU CB   C  25.905   0.047  10.354 1.00 . A A . 234 GLU CB   1 1 
        9 18570 1 1 44 GLU CD   C  24.747  -1.208  12.212 1.00 . A A . 234 GLU CD   1 1 
        9 18571 1 1 44 GLU CG   C  25.315   0.115  11.752 1.00 . A A . 234 GLU CG   1 1 
        9 18572 1 1 44 GLU H    H  24.766   2.260   9.094 1.00 . A A . 234 GLU H    1 1 
        9 18573 1 1 44 GLU HA   H  27.208   1.712  10.642 1.00 . A A . 234 GLU HA   1 1 
        9 18574 1 1 44 GLU HB2  H  25.121  -0.236   9.668 1.00 . A A . 234 GLU HB2  1 1 
        9 18575 1 1 44 GLU HB3  H  26.672  -0.713  10.346 1.00 . A A . 234 GLU HB3  1 1 
        9 18576 1 1 44 GLU HG2  H  26.089   0.414  12.442 1.00 . A A . 234 GLU HG2  1 1 
        9 18577 1 1 44 GLU HG3  H  24.524   0.851  11.759 1.00 . A A . 234 GLU HG3  1 1 
        9 18578 1 1 44 GLU N    N  25.481   2.379   9.755 1.00 . A A . 234 GLU N    1 1 
        9 18579 1 1 44 GLU O    O  28.511   1.232   8.574 1.00 . A A . 234 GLU O    1 1 
        9 18580 1 1 44 GLU OE1  O  25.516  -2.185  12.323 1.00 . A A . 234 GLU OE1  1 1 
        9 18581 1 1 44 GLU OE2  O  23.530  -1.281  12.476 1.00 . A A . 234 GLU OE2  1 1 
        9 18582 1 1 45 ASN C    C  26.651   1.349   5.051 1.00 . A A . 235 ASN C    1 1 
        9 18583 1 1 45 ASN CA   C  27.247   0.600   6.240 1.00 . A A . 235 ASN CA   1 1 
        9 18584 1 1 45 ASN CB   C  27.241  -0.909   5.976 1.00 . A A . 235 ASN CB   1 1 
        9 18585 1 1 45 ASN CG   C  28.136  -1.293   4.810 1.00 . A A . 235 ASN CG   1 1 
        9 18586 1 1 45 ASN H    H  25.591   0.929   7.534 1.00 . A A . 235 ASN H    1 1 
        9 18587 1 1 45 ASN HA   H  28.274   0.916   6.350 1.00 . A A . 235 ASN HA   1 1 
        9 18588 1 1 45 ASN HB2  H  27.590  -1.424   6.860 1.00 . A A . 235 ASN HB2  1 1 
        9 18589 1 1 45 ASN HB3  H  26.233  -1.226   5.753 1.00 . A A . 235 ASN HB3  1 1 
        9 18590 1 1 45 ASN HD21 H  26.575  -1.378   3.584 1.00 . A A . 235 ASN HD21 1 1 
        9 18591 1 1 45 ASN HD22 H  28.112  -1.739   2.881 1.00 . A A . 235 ASN HD22 1 1 
        9 18592 1 1 45 ASN N    N  26.572   0.901   7.497 1.00 . A A . 235 ASN N    1 1 
        9 18593 1 1 45 ASN ND2  N  27.553  -1.487   3.643 1.00 . A A . 235 ASN ND2  1 1 
        9 18594 1 1 45 ASN O    O  27.345   2.109   4.377 1.00 . A A . 235 ASN O    1 1 
        9 18595 1 1 45 ASN OD1  O  29.345  -1.442   4.967 1.00 . A A . 235 ASN OD1  1 1 
        9 18596 1 1 46 ASP C    C  23.873   2.827   3.788 1.00 . A A . 236 ASP C    1 1 
        9 18597 1 1 46 ASP CA   C  24.760   1.610   3.554 1.00 . A A . 236 ASP CA   1 1 
        9 18598 1 1 46 ASP CB   C  23.942   0.496   2.895 1.00 . A A . 236 ASP CB   1 1 
        9 18599 1 1 46 ASP CG   C  24.782  -0.711   2.542 1.00 . A A . 236 ASP CG   1 1 
        9 18600 1 1 46 ASP H    H  24.822   0.642   5.438 1.00 . A A . 236 ASP H    1 1 
        9 18601 1 1 46 ASP HA   H  25.558   1.891   2.885 1.00 . A A . 236 ASP HA   1 1 
        9 18602 1 1 46 ASP HB2  H  23.163   0.182   3.572 1.00 . A A . 236 ASP HB2  1 1 
        9 18603 1 1 46 ASP HB3  H  23.494   0.875   1.990 1.00 . A A . 236 ASP HB3  1 1 
        9 18604 1 1 46 ASP N    N  25.370   1.129   4.789 1.00 . A A . 236 ASP N    1 1 
        9 18605 1 1 46 ASP O    O  22.914   2.771   4.554 1.00 . A A . 236 ASP O    1 1 
        9 18606 1 1 46 ASP OD1  O  24.851  -1.654   3.354 1.00 . A A . 236 ASP OD1  1 1 
        9 18607 1 1 46 ASP OD2  O  25.392  -0.720   1.458 1.00 . A A . 236 ASP OD2  1 1 
        9 18608 1 1 47 PRO C    C  22.182   5.142   2.255 1.00 . A A . 237 PRO C    1 1 
        9 18609 1 1 47 PRO CA   C  23.398   5.179   3.184 1.00 . A A . 237 PRO CA   1 1 
        9 18610 1 1 47 PRO CB   C  24.395   6.246   2.740 1.00 . A A . 237 PRO CB   1 1 
        9 18611 1 1 47 PRO CD   C  25.378   4.108   2.252 1.00 . A A . 237 PRO CD   1 1 
        9 18612 1 1 47 PRO CG   C  25.305   5.543   1.794 1.00 . A A . 237 PRO CG   1 1 
        9 18613 1 1 47 PRO HA   H  23.071   5.386   4.190 1.00 . A A . 237 PRO HA   1 1 
        9 18614 1 1 47 PRO HB2  H  23.868   7.054   2.257 1.00 . A A . 237 PRO HB2  1 1 
        9 18615 1 1 47 PRO HB3  H  24.932   6.620   3.598 1.00 . A A . 237 PRO HB3  1 1 
        9 18616 1 1 47 PRO HD2  H  25.326   3.441   1.405 1.00 . A A . 237 PRO HD2  1 1 
        9 18617 1 1 47 PRO HD3  H  26.287   3.938   2.811 1.00 . A A . 237 PRO HD3  1 1 
        9 18618 1 1 47 PRO HG2  H  24.902   5.594   0.795 1.00 . A A . 237 PRO HG2  1 1 
        9 18619 1 1 47 PRO HG3  H  26.285   5.996   1.825 1.00 . A A . 237 PRO HG3  1 1 
        9 18620 1 1 47 PRO N    N  24.191   3.947   3.118 1.00 . A A . 237 PRO N    1 1 
        9 18621 1 1 47 PRO O    O  21.272   5.980   2.349 1.00 . A A . 237 PRO O    1 1 
        9 18622 1 1 48 VAL C    C  19.753   3.839   1.136 1.00 . A A . 238 VAL C    1 1 
        9 18623 1 1 48 VAL CA   C  21.077   4.011   0.407 1.00 . A A . 238 VAL CA   1 1 
        9 18624 1 1 48 VAL CB   C  21.280   2.808  -0.533 1.00 . A A . 238 VAL CB   1 1 
        9 18625 1 1 48 VAL CG1  C  22.451   3.022  -1.458 1.00 . A A . 238 VAL CG1  1 1 
        9 18626 1 1 48 VAL CG2  C  21.477   1.541   0.261 1.00 . A A . 238 VAL CG2  1 1 
        9 18627 1 1 48 VAL H    H  22.934   3.552   1.310 1.00 . A A . 238 VAL H    1 1 
        9 18628 1 1 48 VAL HA   H  21.028   4.900  -0.195 1.00 . A A . 238 VAL HA   1 1 
        9 18629 1 1 48 VAL HB   H  20.392   2.692  -1.135 1.00 . A A . 238 VAL HB   1 1 
        9 18630 1 1 48 VAL HG11 H  22.300   3.925  -2.025 1.00 . A A . 238 VAL HG11 1 1 
        9 18631 1 1 48 VAL HG12 H  22.521   2.178  -2.130 1.00 . A A . 238 VAL HG12 1 1 
        9 18632 1 1 48 VAL HG13 H  23.356   3.098  -0.876 1.00 . A A . 238 VAL HG13 1 1 
        9 18633 1 1 48 VAL HG21 H  20.517   1.120   0.508 1.00 . A A . 238 VAL HG21 1 1 
        9 18634 1 1 48 VAL HG22 H  22.010   1.775   1.168 1.00 . A A . 238 VAL HG22 1 1 
        9 18635 1 1 48 VAL HG23 H  22.048   0.836  -0.322 1.00 . A A . 238 VAL HG23 1 1 
        9 18636 1 1 48 VAL N    N  22.177   4.172   1.347 1.00 . A A . 238 VAL N    1 1 
        9 18637 1 1 48 VAL O    O  18.723   4.290   0.655 1.00 . A A . 238 VAL O    1 1 
        9 18638 1 1 49 LEU C    C  17.939   4.234   3.553 1.00 . A A . 239 LEU C    1 1 
        9 18639 1 1 49 LEU CA   C  18.581   2.938   3.066 1.00 . A A . 239 LEU CA   1 1 
        9 18640 1 1 49 LEU CB   C  18.859   1.999   4.249 1.00 . A A . 239 LEU CB   1 1 
        9 18641 1 1 49 LEU CD1  C  17.751   0.060   3.095 1.00 . A A . 239 LEU CD1  1 1 
        9 18642 1 1 49 LEU CD2  C  20.197   0.135   3.179 1.00 . A A . 239 LEU CD2  1 1 
        9 18643 1 1 49 LEU CG   C  18.931   0.492   3.918 1.00 . A A . 239 LEU CG   1 1 
        9 18644 1 1 49 LEU H    H  20.659   2.934   2.673 1.00 . A A . 239 LEU H    1 1 
        9 18645 1 1 49 LEU HA   H  17.888   2.452   2.397 1.00 . A A . 239 LEU HA   1 1 
        9 18646 1 1 49 LEU HB2  H  19.799   2.290   4.694 1.00 . A A . 239 LEU HB2  1 1 
        9 18647 1 1 49 LEU HB3  H  18.078   2.145   4.979 1.00 . A A . 239 LEU HB3  1 1 
        9 18648 1 1 49 LEU HD11 H  16.839   0.382   3.568 1.00 . A A . 239 LEU HD11 1 1 
        9 18649 1 1 49 LEU HD12 H  17.760  -1.019   3.017 1.00 . A A . 239 LEU HD12 1 1 
        9 18650 1 1 49 LEU HD13 H  17.827   0.496   2.108 1.00 . A A . 239 LEU HD13 1 1 
        9 18651 1 1 49 LEU HD21 H  21.053   0.324   3.808 1.00 . A A . 239 LEU HD21 1 1 
        9 18652 1 1 49 LEU HD22 H  20.262   0.736   2.283 1.00 . A A . 239 LEU HD22 1 1 
        9 18653 1 1 49 LEU HD23 H  20.160  -0.916   2.910 1.00 . A A . 239 LEU HD23 1 1 
        9 18654 1 1 49 LEU HG   H  18.906  -0.082   4.833 1.00 . A A . 239 LEU HG   1 1 
        9 18655 1 1 49 LEU N    N  19.793   3.210   2.307 1.00 . A A . 239 LEU N    1 1 
        9 18656 1 1 49 LEU O    O  16.719   4.318   3.653 1.00 . A A . 239 LEU O    1 1 
        9 18657 1 1 50 GLN C    C  17.244   7.081   3.296 1.00 . A A . 240 GLN C    1 1 
        9 18658 1 1 50 GLN CA   C  18.285   6.547   4.272 1.00 . A A . 240 GLN CA   1 1 
        9 18659 1 1 50 GLN CB   C  19.467   7.527   4.382 1.00 . A A . 240 GLN CB   1 1 
        9 18660 1 1 50 GLN CD   C  18.148   9.690   4.724 1.00 . A A . 240 GLN CD   1 1 
        9 18661 1 1 50 GLN CG   C  19.222   8.760   5.256 1.00 . A A . 240 GLN CG   1 1 
        9 18662 1 1 50 GLN H    H  19.731   5.097   3.738 1.00 . A A . 240 GLN H    1 1 
        9 18663 1 1 50 GLN HA   H  17.832   6.424   5.244 1.00 . A A . 240 GLN HA   1 1 
        9 18664 1 1 50 GLN HB2  H  20.314   6.997   4.789 1.00 . A A . 240 GLN HB2  1 1 
        9 18665 1 1 50 GLN HB3  H  19.719   7.868   3.388 1.00 . A A . 240 GLN HB3  1 1 
        9 18666 1 1 50 GLN HE21 H  16.794   8.835   5.898 1.00 . A A . 240 GLN HE21 1 1 
        9 18667 1 1 50 GLN HE22 H  16.207  10.100   4.871 1.00 . A A . 240 GLN HE22 1 1 
        9 18668 1 1 50 GLN HG2  H  18.926   8.429   6.238 1.00 . A A . 240 GLN HG2  1 1 
        9 18669 1 1 50 GLN HG3  H  20.147   9.313   5.334 1.00 . A A . 240 GLN HG3  1 1 
        9 18670 1 1 50 GLN N    N  18.765   5.240   3.825 1.00 . A A . 240 GLN N    1 1 
        9 18671 1 1 50 GLN NE2  N  16.931   9.531   5.221 1.00 . A A . 240 GLN NE2  1 1 
        9 18672 1 1 50 GLN O    O  16.109   7.372   3.680 1.00 . A A . 240 GLN O    1 1 
        9 18673 1 1 50 GLN OE1  O  18.419  10.564   3.904 1.00 . A A . 240 GLN OE1  1 1 
        9 18674 1 1 51 ARG C    C  15.467   6.887   0.812 1.00 . A A . 241 ARG C    1 1 
        9 18675 1 1 51 ARG CA   C  16.720   7.749   1.021 1.00 . A A . 241 ARG CA   1 1 
        9 18676 1 1 51 ARG CB   C  17.455   8.010  -0.305 1.00 . A A . 241 ARG CB   1 1 
        9 18677 1 1 51 ARG CD   C  19.079   7.232  -2.071 1.00 . A A . 241 ARG CD   1 1 
        9 18678 1 1 51 ARG CG   C  18.316   6.859  -0.801 1.00 . A A . 241 ARG CG   1 1 
        9 18679 1 1 51 ARG CZ   C  18.563   7.085  -4.490 1.00 . A A . 241 ARG CZ   1 1 
        9 18680 1 1 51 ARG H    H  18.523   6.870   1.766 1.00 . A A . 241 ARG H    1 1 
        9 18681 1 1 51 ARG HA   H  16.392   8.700   1.411 1.00 . A A . 241 ARG HA   1 1 
        9 18682 1 1 51 ARG HB2  H  16.723   8.229  -1.066 1.00 . A A . 241 ARG HB2  1 1 
        9 18683 1 1 51 ARG HB3  H  18.092   8.874  -0.178 1.00 . A A . 241 ARG HB3  1 1 
        9 18684 1 1 51 ARG HD2  H  19.568   8.178  -1.913 1.00 . A A . 241 ARG HD2  1 1 
        9 18685 1 1 51 ARG HD3  H  19.830   6.479  -2.268 1.00 . A A . 241 ARG HD3  1 1 
        9 18686 1 1 51 ARG HE   H  17.264   7.629  -3.062 1.00 . A A . 241 ARG HE   1 1 
        9 18687 1 1 51 ARG HG2  H  19.026   6.595  -0.032 1.00 . A A . 241 ARG HG2  1 1 
        9 18688 1 1 51 ARG HG3  H  17.680   6.012  -1.011 1.00 . A A . 241 ARG HG3  1 1 
        9 18689 1 1 51 ARG HH11 H  20.498   6.701  -4.029 1.00 . A A . 241 ARG HH11 1 1 
        9 18690 1 1 51 ARG HH12 H  20.094   6.547  -5.717 1.00 . A A . 241 ARG HH12 1 1 
        9 18691 1 1 51 ARG HH21 H  16.730   7.437  -5.287 1.00 . A A . 241 ARG HH21 1 1 
        9 18692 1 1 51 ARG HH22 H  17.957   6.958  -6.429 1.00 . A A . 241 ARG HH22 1 1 
        9 18693 1 1 51 ARG N    N  17.620   7.180   2.027 1.00 . A A . 241 ARG N    1 1 
        9 18694 1 1 51 ARG NE   N  18.193   7.348  -3.232 1.00 . A A . 241 ARG NE   1 1 
        9 18695 1 1 51 ARG NH1  N  19.818   6.753  -4.762 1.00 . A A . 241 ARG NH1  1 1 
        9 18696 1 1 51 ARG NH2  N  17.679   7.170  -5.478 1.00 . A A . 241 ARG NH2  1 1 
        9 18697 1 1 51 ARG O    O  14.441   7.376   0.331 1.00 . A A . 241 ARG O    1 1 
        9 18698 1 1 52 ILE C    C  13.471   4.936   2.341 1.00 . A A . 242 ILE C    1 1 
        9 18699 1 1 52 ILE CA   C  14.357   4.754   1.109 1.00 . A A . 242 ILE CA   1 1 
        9 18700 1 1 52 ILE CB   C  14.725   3.258   0.972 1.00 . A A . 242 ILE CB   1 1 
        9 18701 1 1 52 ILE CD1  C  16.625   1.655   0.419 1.00 . A A . 242 ILE CD1  1 1 
        9 18702 1 1 52 ILE CG1  C  16.121   3.083   0.384 1.00 . A A . 242 ILE CG1  1 1 
        9 18703 1 1 52 ILE CG2  C  13.711   2.567   0.080 1.00 . A A . 242 ILE CG2  1 1 
        9 18704 1 1 52 ILE H    H  16.364   5.267   1.574 1.00 . A A . 242 ILE H    1 1 
        9 18705 1 1 52 ILE HA   H  13.797   5.051   0.231 1.00 . A A . 242 ILE HA   1 1 
        9 18706 1 1 52 ILE HB   H  14.684   2.803   1.950 1.00 . A A . 242 ILE HB   1 1 
        9 18707 1 1 52 ILE HD11 H  16.501   1.255   1.417 1.00 . A A . 242 ILE HD11 1 1 
        9 18708 1 1 52 ILE HD12 H  17.678   1.634   0.156 1.00 . A A . 242 ILE HD12 1 1 
        9 18709 1 1 52 ILE HD13 H  16.064   1.057  -0.282 1.00 . A A . 242 ILE HD13 1 1 
        9 18710 1 1 52 ILE HG12 H  16.112   3.403  -0.646 1.00 . A A . 242 ILE HG12 1 1 
        9 18711 1 1 52 ILE HG13 H  16.818   3.694   0.939 1.00 . A A . 242 ILE HG13 1 1 
        9 18712 1 1 52 ILE HG21 H  13.785   2.966  -0.921 1.00 . A A . 242 ILE HG21 1 1 
        9 18713 1 1 52 ILE HG22 H  12.720   2.743   0.465 1.00 . A A . 242 ILE HG22 1 1 
        9 18714 1 1 52 ILE HG23 H  13.910   1.507   0.061 1.00 . A A . 242 ILE HG23 1 1 
        9 18715 1 1 52 ILE N    N  15.527   5.620   1.205 1.00 . A A . 242 ILE N    1 1 
        9 18716 1 1 52 ILE O    O  12.262   4.717   2.292 1.00 . A A . 242 ILE O    1 1 
        9 18717 1 1 53 VAL C    C  12.439   6.851   4.440 1.00 . A A . 243 VAL C    1 1 
        9 18718 1 1 53 VAL CA   C  13.351   5.655   4.670 1.00 . A A . 243 VAL CA   1 1 
        9 18719 1 1 53 VAL CB   C  14.307   5.953   5.850 1.00 . A A . 243 VAL CB   1 1 
        9 18720 1 1 53 VAL CG1  C  13.554   6.505   7.044 1.00 . A A . 243 VAL CG1  1 1 
        9 18721 1 1 53 VAL CG2  C  15.075   4.705   6.247 1.00 . A A . 243 VAL CG2  1 1 
        9 18722 1 1 53 VAL H    H  15.065   5.423   3.446 1.00 . A A . 243 VAL H    1 1 
        9 18723 1 1 53 VAL HA   H  12.748   4.796   4.927 1.00 . A A . 243 VAL HA   1 1 
        9 18724 1 1 53 VAL HB   H  15.015   6.700   5.537 1.00 . A A . 243 VAL HB   1 1 
        9 18725 1 1 53 VAL HG11 H  14.250   6.694   7.845 1.00 . A A . 243 VAL HG11 1 1 
        9 18726 1 1 53 VAL HG12 H  12.813   5.790   7.368 1.00 . A A . 243 VAL HG12 1 1 
        9 18727 1 1 53 VAL HG13 H  13.072   7.427   6.762 1.00 . A A . 243 VAL HG13 1 1 
        9 18728 1 1 53 VAL HG21 H  14.378   3.928   6.525 1.00 . A A . 243 VAL HG21 1 1 
        9 18729 1 1 53 VAL HG22 H  15.720   4.930   7.083 1.00 . A A . 243 VAL HG22 1 1 
        9 18730 1 1 53 VAL HG23 H  15.673   4.370   5.411 1.00 . A A . 243 VAL HG23 1 1 
        9 18731 1 1 53 VAL N    N  14.086   5.340   3.448 1.00 . A A . 243 VAL N    1 1 
        9 18732 1 1 53 VAL O    O  11.282   6.852   4.864 1.00 . A A . 243 VAL O    1 1 
        9 18733 1 1 54 ASP C    C  10.946   8.654   2.596 1.00 . A A . 244 ASP C    1 1 
        9 18734 1 1 54 ASP CA   C  12.174   9.042   3.407 1.00 . A A . 244 ASP CA   1 1 
        9 18735 1 1 54 ASP CB   C  13.010  10.066   2.632 1.00 . A A . 244 ASP CB   1 1 
        9 18736 1 1 54 ASP CG   C  13.848  10.946   3.539 1.00 . A A . 244 ASP CG   1 1 
        9 18737 1 1 54 ASP H    H  13.902   7.813   3.465 1.00 . A A . 244 ASP H    1 1 
        9 18738 1 1 54 ASP HA   H  11.845   9.492   4.331 1.00 . A A . 244 ASP HA   1 1 
        9 18739 1 1 54 ASP HB2  H  13.674   9.540   1.961 1.00 . A A . 244 ASP HB2  1 1 
        9 18740 1 1 54 ASP HB3  H  12.349  10.697   2.056 1.00 . A A . 244 ASP HB3  1 1 
        9 18741 1 1 54 ASP N    N  12.962   7.862   3.748 1.00 . A A . 244 ASP N    1 1 
        9 18742 1 1 54 ASP O    O   9.913   9.314   2.669 1.00 . A A . 244 ASP O    1 1 
        9 18743 1 1 54 ASP OD1  O  13.270  11.797   4.250 1.00 . A A . 244 ASP OD1  1 1 
        9 18744 1 1 54 ASP OD2  O  15.088  10.806   3.536 1.00 . A A . 244 ASP OD2  1 1 
        9 18745 1 1 55 ILE C    C   8.783   6.642   1.987 1.00 . A A . 245 ILE C    1 1 
        9 18746 1 1 55 ILE CA   C   9.948   7.027   1.074 1.00 . A A . 245 ILE CA   1 1 
        9 18747 1 1 55 ILE CB   C  10.382   5.785   0.267 1.00 . A A . 245 ILE CB   1 1 
        9 18748 1 1 55 ILE CD1  C  11.627   5.050  -1.807 1.00 . A A . 245 ILE CD1  1 1 
        9 18749 1 1 55 ILE CG1  C  11.257   6.203  -0.912 1.00 . A A . 245 ILE CG1  1 1 
        9 18750 1 1 55 ILE CG2  C   9.182   4.986  -0.202 1.00 . A A . 245 ILE CG2  1 1 
        9 18751 1 1 55 ILE H    H  11.957   7.150   1.747 1.00 . A A . 245 ILE H    1 1 
        9 18752 1 1 55 ILE HA   H   9.611   7.781   0.378 1.00 . A A . 245 ILE HA   1 1 
        9 18753 1 1 55 ILE HB   H  10.955   5.143   0.919 1.00 . A A . 245 ILE HB   1 1 
        9 18754 1 1 55 ILE HD11 H  12.175   5.418  -2.659 1.00 . A A . 245 ILE HD11 1 1 
        9 18755 1 1 55 ILE HD12 H  10.728   4.556  -2.143 1.00 . A A . 245 ILE HD12 1 1 
        9 18756 1 1 55 ILE HD13 H  12.236   4.350  -1.256 1.00 . A A . 245 ILE HD13 1 1 
        9 18757 1 1 55 ILE HG12 H  10.729   6.931  -1.509 1.00 . A A . 245 ILE HG12 1 1 
        9 18758 1 1 55 ILE HG13 H  12.172   6.643  -0.539 1.00 . A A . 245 ILE HG13 1 1 
        9 18759 1 1 55 ILE HG21 H   8.550   5.610  -0.809 1.00 . A A . 245 ILE HG21 1 1 
        9 18760 1 1 55 ILE HG22 H   8.630   4.636   0.657 1.00 . A A . 245 ILE HG22 1 1 
        9 18761 1 1 55 ILE HG23 H   9.522   4.139  -0.777 1.00 . A A . 245 ILE HG23 1 1 
        9 18762 1 1 55 ILE N    N  11.072   7.579   1.826 1.00 . A A . 245 ILE N    1 1 
        9 18763 1 1 55 ILE O    O   7.640   7.043   1.755 1.00 . A A . 245 ILE O    1 1 
        9 18764 1 1 56 LEU C    C   7.373   6.472   4.701 1.00 . A A . 246 LEU C    1 1 
        9 18765 1 1 56 LEU CA   C   8.057   5.351   3.921 1.00 . A A . 246 LEU CA   1 1 
        9 18766 1 1 56 LEU CB   C   8.686   4.343   4.884 1.00 . A A . 246 LEU CB   1 1 
        9 18767 1 1 56 LEU CD1  C  10.147   2.341   5.265 1.00 . A A . 246 LEU CD1  1 1 
        9 18768 1 1 56 LEU CD2  C   8.961   2.586   3.088 1.00 . A A . 246 LEU CD2  1 1 
        9 18769 1 1 56 LEU CG   C   9.637   3.327   4.235 1.00 . A A . 246 LEU CG   1 1 
        9 18770 1 1 56 LEU H    H  10.019   5.645   3.200 1.00 . A A . 246 LEU H    1 1 
        9 18771 1 1 56 LEU HA   H   7.320   4.846   3.316 1.00 . A A . 246 LEU HA   1 1 
        9 18772 1 1 56 LEU HB2  H   9.236   4.892   5.636 1.00 . A A . 246 LEU HB2  1 1 
        9 18773 1 1 56 LEU HB3  H   7.891   3.799   5.370 1.00 . A A . 246 LEU HB3  1 1 
        9 18774 1 1 56 LEU HD11 H  10.903   1.719   4.810 1.00 . A A . 246 LEU HD11 1 1 
        9 18775 1 1 56 LEU HD12 H   9.326   1.724   5.606 1.00 . A A . 246 LEU HD12 1 1 
        9 18776 1 1 56 LEU HD13 H  10.574   2.878   6.101 1.00 . A A . 246 LEU HD13 1 1 
        9 18777 1 1 56 LEU HD21 H   9.540   1.695   2.831 1.00 . A A . 246 LEU HD21 1 1 
        9 18778 1 1 56 LEU HD22 H   8.909   3.233   2.226 1.00 . A A . 246 LEU HD22 1 1 
        9 18779 1 1 56 LEU HD23 H   7.966   2.296   3.380 1.00 . A A . 246 LEU HD23 1 1 
        9 18780 1 1 56 LEU HG   H  10.490   3.854   3.834 1.00 . A A . 246 LEU HG   1 1 
        9 18781 1 1 56 LEU N    N   9.082   5.877   3.029 1.00 . A A . 246 LEU N    1 1 
        9 18782 1 1 56 LEU O    O   6.305   6.278   5.283 1.00 . A A . 246 LEU O    1 1 
        9 18783 1 1 57 TYR C    C   7.197   9.939   4.415 1.00 . A A . 247 TYR C    1 1 
        9 18784 1 1 57 TYR CA   C   7.436   8.797   5.395 1.00 . A A . 247 TYR CA   1 1 
        9 18785 1 1 57 TYR CB   C   8.375   9.263   6.512 1.00 . A A . 247 TYR CB   1 1 
        9 18786 1 1 57 TYR CD1  C   7.713   8.127   8.665 1.00 . A A . 247 TYR CD1  1 1 
        9 18787 1 1 57 TYR CD2  C   9.684   7.375   7.558 1.00 . A A . 247 TYR CD2  1 1 
        9 18788 1 1 57 TYR CE1  C   7.910   7.190   9.661 1.00 . A A . 247 TYR CE1  1 1 
        9 18789 1 1 57 TYR CE2  C   9.887   6.435   8.550 1.00 . A A . 247 TYR CE2  1 1 
        9 18790 1 1 57 TYR CG   C   8.595   8.235   7.598 1.00 . A A . 247 TYR CG   1 1 
        9 18791 1 1 57 TYR CZ   C   8.997   6.347   9.598 1.00 . A A . 247 TYR CZ   1 1 
        9 18792 1 1 57 TYR H    H   8.847   7.735   4.235 1.00 . A A . 247 TYR H    1 1 
        9 18793 1 1 57 TYR HA   H   6.492   8.504   5.828 1.00 . A A . 247 TYR HA   1 1 
        9 18794 1 1 57 TYR HB2  H   9.337   9.501   6.085 1.00 . A A . 247 TYR HB2  1 1 
        9 18795 1 1 57 TYR HB3  H   7.962  10.150   6.972 1.00 . A A . 247 TYR HB3  1 1 
        9 18796 1 1 57 TYR HD1  H   6.860   8.790   8.711 1.00 . A A . 247 TYR HD1  1 1 
        9 18797 1 1 57 TYR HD2  H  10.380   7.445   6.735 1.00 . A A . 247 TYR HD2  1 1 
        9 18798 1 1 57 TYR HE1  H   7.214   7.122  10.482 1.00 . A A . 247 TYR HE1  1 1 
        9 18799 1 1 57 TYR HE2  H  10.739   5.774   8.500 1.00 . A A . 247 TYR HE2  1 1 
        9 18800 1 1 57 TYR HH   H  10.095   5.501  10.933 1.00 . A A . 247 TYR HH   1 1 
        9 18801 1 1 57 TYR N    N   7.992   7.644   4.708 1.00 . A A . 247 TYR N    1 1 
        9 18802 1 1 57 TYR O    O   7.082  11.097   4.816 1.00 . A A . 247 TYR O    1 1 
        9 18803 1 1 57 TYR OH   O   9.198   5.411  10.589 1.00 . A A . 247 TYR OH   1 1 
        9 18804 1 1 58 ALA C    C   5.470  10.986   1.962 1.00 . A A . 248 ALA C    1 1 
        9 18805 1 1 58 ALA CA   C   6.941  10.642   2.117 1.00 . A A . 248 ALA CA   1 1 
        9 18806 1 1 58 ALA CB   C   7.520  10.190   0.783 1.00 . A A . 248 ALA CB   1 1 
        9 18807 1 1 58 ALA H    H   7.223   8.678   2.857 1.00 . A A . 248 ALA H    1 1 
        9 18808 1 1 58 ALA HA   H   7.474  11.525   2.431 1.00 . A A . 248 ALA HA   1 1 
        9 18809 1 1 58 ALA HB1  H   6.990   9.315   0.438 1.00 . A A . 248 ALA HB1  1 1 
        9 18810 1 1 58 ALA HB2  H   8.566   9.951   0.906 1.00 . A A . 248 ALA HB2  1 1 
        9 18811 1 1 58 ALA HB3  H   7.416  10.983   0.057 1.00 . A A . 248 ALA HB3  1 1 
        9 18812 1 1 58 ALA N    N   7.133   9.618   3.129 1.00 . A A . 248 ALA N    1 1 
        9 18813 1 1 58 ALA O    O   4.664  10.156   1.539 1.00 . A A . 248 ALA O    1 1 
        9 18814 1 1 59 THR C    C   3.800  13.926   1.191 1.00 . A A . 249 THR C    1 1 
        9 18815 1 1 59 THR CA   C   3.788  12.718   2.111 1.00 . A A . 249 THR CA   1 1 
        9 18816 1 1 59 THR CB   C   3.154  13.098   3.457 1.00 . A A . 249 THR CB   1 1 
        9 18817 1 1 59 THR CG2  C   2.717  11.861   4.227 1.00 . A A . 249 THR CG2  1 1 
        9 18818 1 1 59 THR H    H   5.817  12.817   2.665 1.00 . A A . 249 THR H    1 1 
        9 18819 1 1 59 THR HA   H   3.195  11.935   1.659 1.00 . A A . 249 THR HA   1 1 
        9 18820 1 1 59 THR HB   H   2.284  13.705   3.258 1.00 . A A . 249 THR HB   1 1 
        9 18821 1 1 59 THR HG1  H   4.239  14.709   3.812 1.00 . A A . 249 THR HG1  1 1 
        9 18822 1 1 59 THR HG21 H   2.297  12.158   5.177 1.00 . A A . 249 THR HG21 1 1 
        9 18823 1 1 59 THR HG22 H   3.571  11.221   4.396 1.00 . A A . 249 THR HG22 1 1 
        9 18824 1 1 59 THR HG23 H   1.973  11.324   3.657 1.00 . A A . 249 THR HG23 1 1 
        9 18825 1 1 59 THR N    N   5.135  12.221   2.286 1.00 . A A . 249 THR N    1 1 
        9 18826 1 1 59 THR O    O   3.917  15.067   1.637 1.00 . A A . 249 THR O    1 1 
        9 18827 1 1 59 THR OG1  O   4.086  13.855   4.242 1.00 . A A . 249 THR OG1  1 1 
        9 18828 1 1 60 ASP C    C   2.369  15.253  -1.408 1.00 . A A . 250 ASP C    1 1 
        9 18829 1 1 60 ASP CA   C   3.757  14.699  -1.103 1.00 . A A . 250 ASP CA   1 1 
        9 18830 1 1 60 ASP CB   C   4.431  14.161  -2.378 1.00 . A A . 250 ASP CB   1 1 
        9 18831 1 1 60 ASP CG   C   3.785  12.893  -2.911 1.00 . A A . 250 ASP CG   1 1 
        9 18832 1 1 60 ASP H    H   3.541  12.731  -0.373 1.00 . A A . 250 ASP H    1 1 
        9 18833 1 1 60 ASP HA   H   4.363  15.495  -0.702 1.00 . A A . 250 ASP HA   1 1 
        9 18834 1 1 60 ASP HB2  H   4.377  14.916  -3.147 1.00 . A A . 250 ASP HB2  1 1 
        9 18835 1 1 60 ASP HB3  H   5.469  13.951  -2.164 1.00 . A A . 250 ASP HB3  1 1 
        9 18836 1 1 60 ASP N    N   3.686  13.660  -0.092 1.00 . A A . 250 ASP N    1 1 
        9 18837 1 1 60 ASP O    O   1.664  14.769  -2.292 1.00 . A A . 250 ASP O    1 1 
        9 18838 1 1 60 ASP OD1  O   3.353  12.887  -4.086 1.00 . A A . 250 ASP OD1  1 1 
        9 18839 1 1 60 ASP OD2  O   3.702  11.896  -2.161 1.00 . A A . 250 ASP OD2  1 1 
        9 18840 1 1 61 GLU C    C   0.886  18.423  -1.033 1.00 . A A . 251 GLU C    1 1 
        9 18841 1 1 61 GLU CA   C   0.692  16.921  -0.859 1.00 . A A . 251 GLU CA   1 1 
        9 18842 1 1 61 GLU CB   C  -0.235  16.620   0.324 1.00 . A A . 251 GLU CB   1 1 
        9 18843 1 1 61 GLU CD   C  -2.359  16.334  -1.028 1.00 . A A . 251 GLU CD   1 1 
        9 18844 1 1 61 GLU CG   C  -1.678  17.059   0.118 1.00 . A A . 251 GLU CG   1 1 
        9 18845 1 1 61 GLU H    H   2.572  16.587   0.060 1.00 . A A . 251 GLU H    1 1 
        9 18846 1 1 61 GLU HA   H   0.265  16.524  -1.758 1.00 . A A . 251 GLU HA   1 1 
        9 18847 1 1 61 GLU HB2  H  -0.230  15.556   0.507 1.00 . A A . 251 GLU HB2  1 1 
        9 18848 1 1 61 GLU HB3  H   0.148  17.125   1.199 1.00 . A A . 251 GLU HB3  1 1 
        9 18849 1 1 61 GLU HG2  H  -2.232  16.866   1.024 1.00 . A A . 251 GLU HG2  1 1 
        9 18850 1 1 61 GLU HG3  H  -1.690  18.120  -0.090 1.00 . A A . 251 GLU HG3  1 1 
        9 18851 1 1 61 GLU N    N   1.980  16.272  -0.659 1.00 . A A . 251 GLU N    1 1 
        9 18852 1 1 61 GLU O    O  -0.034  19.158  -1.391 1.00 . A A . 251 GLU O    1 1 
        9 18853 1 1 61 GLU OE1  O  -2.625  16.969  -2.069 1.00 . A A . 251 GLU OE1  1 1 
        9 18854 1 1 61 GLU OE2  O  -2.639  15.127  -0.895 1.00 . A A . 251 GLU OE2  1 1 
        9 18855 1 1 62 GLY C    C   3.265  20.546  -2.146 1.00 . A A . 252 GLY C    1 1 
        9 18856 1 1 62 GLY CA   C   2.439  20.264  -0.917 1.00 . A A . 252 GLY CA   1 1 
        9 18857 1 1 62 GLY H    H   2.797  18.213  -0.550 1.00 . A A . 252 GLY H    1 1 
        9 18858 1 1 62 GLY HA2  H   1.529  20.839  -0.967 1.00 . A A . 252 GLY HA2  1 1 
        9 18859 1 1 62 GLY HA3  H   2.999  20.563  -0.047 1.00 . A A . 252 GLY HA3  1 1 
        9 18860 1 1 62 GLY N    N   2.106  18.859  -0.799 1.00 . A A . 252 GLY N    1 1 
        9 18861 1 1 62 GLY O    O   3.600  21.695  -2.435 1.00 . A A . 252 GLY O    1 1 
        9 18862 1 1 63 PHE C    C   3.601  20.307  -5.160 1.00 . A A . 253 PHE C    1 1 
        9 18863 1 1 63 PHE CA   C   4.390  19.588  -4.076 1.00 . A A . 253 PHE CA   1 1 
        9 18864 1 1 63 PHE CB   C   4.809  18.194  -4.557 1.00 . A A . 253 PHE CB   1 1 
        9 18865 1 1 63 PHE CD1  C   5.068  17.867  -7.035 1.00 . A A . 253 PHE CD1  1 1 
        9 18866 1 1 63 PHE CD2  C   6.972  18.556  -5.777 1.00 . A A . 253 PHE CD2  1 1 
        9 18867 1 1 63 PHE CE1  C   5.822  17.880  -8.192 1.00 . A A . 253 PHE CE1  1 1 
        9 18868 1 1 63 PHE CE2  C   7.732  18.570  -6.932 1.00 . A A . 253 PHE CE2  1 1 
        9 18869 1 1 63 PHE CG   C   5.633  18.206  -5.815 1.00 . A A . 253 PHE CG   1 1 
        9 18870 1 1 63 PHE CZ   C   7.156  18.230  -8.140 1.00 . A A . 253 PHE CZ   1 1 
        9 18871 1 1 63 PHE H    H   3.320  18.604  -2.547 1.00 . A A . 253 PHE H    1 1 
        9 18872 1 1 63 PHE HA   H   5.276  20.162  -3.849 1.00 . A A . 253 PHE HA   1 1 
        9 18873 1 1 63 PHE HB2  H   5.392  17.716  -3.785 1.00 . A A . 253 PHE HB2  1 1 
        9 18874 1 1 63 PHE HB3  H   3.921  17.606  -4.745 1.00 . A A . 253 PHE HB3  1 1 
        9 18875 1 1 63 PHE HD1  H   4.024  17.592  -7.075 1.00 . A A . 253 PHE HD1  1 1 
        9 18876 1 1 63 PHE HD2  H   7.423  18.821  -4.833 1.00 . A A . 253 PHE HD2  1 1 
        9 18877 1 1 63 PHE HE1  H   5.370  17.612  -9.135 1.00 . A A . 253 PHE HE1  1 1 
        9 18878 1 1 63 PHE HE2  H   8.776  18.846  -6.889 1.00 . A A . 253 PHE HE2  1 1 
        9 18879 1 1 63 PHE HZ   H   7.748  18.240  -9.043 1.00 . A A . 253 PHE HZ   1 1 
        9 18880 1 1 63 PHE N    N   3.602  19.485  -2.858 1.00 . A A . 253 PHE N    1 1 
        9 18881 1 1 63 PHE O    O   2.565  19.822  -5.618 1.00 . A A . 253 PHE O    1 1 
        9 18882 1 1 64 VAL C    C   4.053  21.842  -7.949 1.00 . A A . 254 VAL C    1 1 
        9 18883 1 1 64 VAL CA   C   3.456  22.241  -6.607 1.00 . A A . 254 VAL CA   1 1 
        9 18884 1 1 64 VAL CB   C   3.637  23.758  -6.389 1.00 . A A . 254 VAL CB   1 1 
        9 18885 1 1 64 VAL CG1  C   2.960  24.551  -7.497 1.00 . A A . 254 VAL CG1  1 1 
        9 18886 1 1 64 VAL CG2  C   3.095  24.171  -5.029 1.00 . A A . 254 VAL CG2  1 1 
        9 18887 1 1 64 VAL H    H   4.890  21.826  -5.113 1.00 . A A . 254 VAL H    1 1 
        9 18888 1 1 64 VAL HA   H   2.400  22.015  -6.608 1.00 . A A . 254 VAL HA   1 1 
        9 18889 1 1 64 VAL HB   H   4.692  23.981  -6.414 1.00 . A A . 254 VAL HB   1 1 
        9 18890 1 1 64 VAL HG11 H   3.393  24.281  -8.449 1.00 . A A . 254 VAL HG11 1 1 
        9 18891 1 1 64 VAL HG12 H   3.104  25.607  -7.324 1.00 . A A . 254 VAL HG12 1 1 
        9 18892 1 1 64 VAL HG13 H   1.903  24.328  -7.505 1.00 . A A . 254 VAL HG13 1 1 
        9 18893 1 1 64 VAL HG21 H   3.623  23.636  -4.253 1.00 . A A . 254 VAL HG21 1 1 
        9 18894 1 1 64 VAL HG22 H   2.042  23.936  -4.975 1.00 . A A . 254 VAL HG22 1 1 
        9 18895 1 1 64 VAL HG23 H   3.233  25.233  -4.893 1.00 . A A . 254 VAL HG23 1 1 
        9 18896 1 1 64 VAL N    N   4.083  21.474  -5.548 1.00 . A A . 254 VAL N    1 1 
        9 18897 1 1 64 VAL O    O   5.275  21.841  -8.110 1.00 . A A . 254 VAL O    1 1 
        9 18898 1 1 65 ILE C    C   4.357  22.211 -10.927 1.00 . A A . 255 ILE C    1 1 
        9 18899 1 1 65 ILE CA   C   3.627  21.071 -10.220 1.00 . A A . 255 ILE CA   1 1 
        9 18900 1 1 65 ILE CB   C   2.433  20.610 -11.085 1.00 . A A . 255 ILE CB   1 1 
        9 18901 1 1 65 ILE CD1  C   2.546  18.225 -10.171 1.00 . A A . 255 ILE CD1  1 1 
        9 18902 1 1 65 ILE CG1  C   1.691  19.452 -10.408 1.00 . A A . 255 ILE CG1  1 1 
        9 18903 1 1 65 ILE CG2  C   2.898  20.206 -12.477 1.00 . A A . 255 ILE CG2  1 1 
        9 18904 1 1 65 ILE H    H   2.228  21.510  -8.693 1.00 . A A . 255 ILE H    1 1 
        9 18905 1 1 65 ILE HA   H   4.302  20.237 -10.103 1.00 . A A . 255 ILE HA   1 1 
        9 18906 1 1 65 ILE HB   H   1.756  21.443 -11.195 1.00 . A A . 255 ILE HB   1 1 
        9 18907 1 1 65 ILE HD11 H   1.942  17.446  -9.728 1.00 . A A . 255 ILE HD11 1 1 
        9 18908 1 1 65 ILE HD12 H   3.355  18.474  -9.500 1.00 . A A . 255 ILE HD12 1 1 
        9 18909 1 1 65 ILE HD13 H   2.950  17.878 -11.110 1.00 . A A . 255 ILE HD13 1 1 
        9 18910 1 1 65 ILE HG12 H   1.319  19.784  -9.451 1.00 . A A . 255 ILE HG12 1 1 
        9 18911 1 1 65 ILE HG13 H   0.857  19.160 -11.028 1.00 . A A . 255 ILE HG13 1 1 
        9 18912 1 1 65 ILE HG21 H   3.592  19.383 -12.399 1.00 . A A . 255 ILE HG21 1 1 
        9 18913 1 1 65 ILE HG22 H   3.383  21.046 -12.949 1.00 . A A . 255 ILE HG22 1 1 
        9 18914 1 1 65 ILE HG23 H   2.045  19.906 -13.065 1.00 . A A . 255 ILE HG23 1 1 
        9 18915 1 1 65 ILE N    N   3.189  21.487  -8.893 1.00 . A A . 255 ILE N    1 1 
        9 18916 1 1 65 ILE O    O   3.760  23.250 -11.218 1.00 . A A . 255 ILE O    1 1 
        9 18917 1 1 66 PRO C    C   6.034  23.283 -13.298 1.00 . A A . 256 PRO C    1 1 
        9 18918 1 1 66 PRO CA   C   6.479  23.055 -11.860 1.00 . A A . 256 PRO CA   1 1 
        9 18919 1 1 66 PRO CB   C   7.899  22.473 -11.831 1.00 . A A . 256 PRO CB   1 1 
        9 18920 1 1 66 PRO CD   C   6.456  20.849 -10.849 1.00 . A A . 256 PRO CD   1 1 
        9 18921 1 1 66 PRO CG   C   7.857  21.381 -10.818 1.00 . A A . 256 PRO CG   1 1 
        9 18922 1 1 66 PRO HA   H   6.460  23.994 -11.326 1.00 . A A . 256 PRO HA   1 1 
        9 18923 1 1 66 PRO HB2  H   8.153  22.092 -12.809 1.00 . A A . 256 PRO HB2  1 1 
        9 18924 1 1 66 PRO HB3  H   8.601  23.245 -11.548 1.00 . A A . 256 PRO HB3  1 1 
        9 18925 1 1 66 PRO HD2  H   6.355  20.087 -11.601 1.00 . A A . 256 PRO HD2  1 1 
        9 18926 1 1 66 PRO HD3  H   6.180  20.462  -9.886 1.00 . A A . 256 PRO HD3  1 1 
        9 18927 1 1 66 PRO HG2  H   8.559  20.608 -11.083 1.00 . A A . 256 PRO HG2  1 1 
        9 18928 1 1 66 PRO HG3  H   8.087  21.776  -9.843 1.00 . A A . 256 PRO HG3  1 1 
        9 18929 1 1 66 PRO N    N   5.664  22.040 -11.188 1.00 . A A . 256 PRO N    1 1 
        9 18930 1 1 66 PRO O    O   5.670  22.339 -14.005 1.00 . A A . 256 PRO O    1 1 
        9 18931 1 1 67 ASP C    C   6.656  25.906 -15.652 1.00 . A A . 257 ASP C    1 1 
        9 18932 1 1 67 ASP CA   C   5.675  24.895 -15.078 1.00 . A A . 257 ASP CA   1 1 
        9 18933 1 1 67 ASP CB   C   4.252  25.468 -15.113 1.00 . A A . 257 ASP CB   1 1 
        9 18934 1 1 67 ASP CG   C   4.129  26.804 -14.405 1.00 . A A . 257 ASP CG   1 1 
        9 18935 1 1 67 ASP H    H   6.359  25.241 -13.112 1.00 . A A . 257 ASP H    1 1 
        9 18936 1 1 67 ASP HA   H   5.707  24.000 -15.680 1.00 . A A . 257 ASP HA   1 1 
        9 18937 1 1 67 ASP HB2  H   3.952  25.600 -16.137 1.00 . A A . 257 ASP HB2  1 1 
        9 18938 1 1 67 ASP HB3  H   3.582  24.772 -14.642 1.00 . A A . 257 ASP HB3  1 1 
        9 18939 1 1 67 ASP N    N   6.061  24.535 -13.724 1.00 . A A . 257 ASP N    1 1 
        9 18940 1 1 67 ASP O    O   7.450  26.500 -14.915 1.00 . A A . 257 ASP O    1 1 
        9 18941 1 1 67 ASP OD1  O   4.216  27.853 -15.079 1.00 . A A . 257 ASP OD1  1 1 
        9 18942 1 1 67 ASP OD2  O   3.931  26.811 -13.171 1.00 . A A . 257 ASP OD2  1 1 
        9 18943 1 1 68 GLU C    C   7.040  27.180 -19.104 1.00 . A A . 258 GLU C    1 1 
        9 18944 1 1 68 GLU CA   C   7.491  27.009 -17.659 1.00 . A A . 258 GLU CA   1 1 
        9 18945 1 1 68 GLU CB   C   8.937  26.506 -17.603 1.00 . A A . 258 GLU CB   1 1 
        9 18946 1 1 68 GLU CD   C  10.488  24.534 -17.851 1.00 . A A . 258 GLU CD   1 1 
        9 18947 1 1 68 GLU CG   C   9.109  25.089 -18.123 1.00 . A A . 258 GLU CG   1 1 
        9 18948 1 1 68 GLU H    H   5.955  25.570 -17.490 1.00 . A A . 258 GLU H    1 1 
        9 18949 1 1 68 GLU HA   H   7.430  27.965 -17.160 1.00 . A A . 258 GLU HA   1 1 
        9 18950 1 1 68 GLU HB2  H   9.557  27.161 -18.197 1.00 . A A . 258 GLU HB2  1 1 
        9 18951 1 1 68 GLU HB3  H   9.277  26.535 -16.578 1.00 . A A . 258 GLU HB3  1 1 
        9 18952 1 1 68 GLU HG2  H   8.382  24.453 -17.641 1.00 . A A . 258 GLU HG2  1 1 
        9 18953 1 1 68 GLU HG3  H   8.939  25.086 -19.189 1.00 . A A . 258 GLU HG3  1 1 
        9 18954 1 1 68 GLU N    N   6.608  26.083 -16.964 1.00 . A A . 258 GLU N    1 1 
        9 18955 1 1 68 GLU O    O   6.243  26.390 -19.609 1.00 . A A . 258 GLU O    1 1 
        9 18956 1 1 68 GLU OE1  O  10.698  23.966 -16.761 1.00 . A A . 258 GLU OE1  1 1 
        9 18957 1 1 68 GLU OE2  O  11.369  24.659 -18.728 1.00 . A A . 258 GLU OE2  1 1 
        9 18958 1 1 69 GLY C    C   8.092  29.462 -21.800 1.00 . A A . 259 GLY C    1 1 
        9 18959 1 1 69 GLY CA   C   7.163  28.475 -21.132 1.00 . A A . 259 GLY CA   1 1 
        9 18960 1 1 69 GLY H    H   8.179  28.807 -19.308 1.00 . A A . 259 GLY H    1 1 
        9 18961 1 1 69 GLY HA2  H   7.182  27.547 -21.683 1.00 . A A . 259 GLY HA2  1 1 
        9 18962 1 1 69 GLY HA3  H   6.160  28.872 -21.148 1.00 . A A . 259 GLY HA3  1 1 
        9 18963 1 1 69 GLY N    N   7.542  28.213 -19.761 1.00 . A A . 259 GLY N    1 1 
        9 18964 1 1 69 GLY O    O   8.753  29.133 -22.787 1.00 . A A . 259 GLY O    1 1 
        9 18965 1 1 70 GLY C    C   8.549  33.083 -21.488 1.00 . A A . 260 GLY C    1 1 
        9 18966 1 1 70 GLY CA   C   9.012  31.688 -21.832 1.00 . A A . 260 GLY CA   1 1 
        9 18967 1 1 70 GLY H    H   7.599  30.886 -20.482 1.00 . A A . 260 GLY H    1 1 
        9 18968 1 1 70 GLY HA2  H  10.012  31.546 -21.455 1.00 . A A . 260 GLY HA2  1 1 
        9 18969 1 1 70 GLY HA3  H   9.023  31.579 -22.907 1.00 . A A . 260 GLY HA3  1 1 
        9 18970 1 1 70 GLY N    N   8.150  30.674 -21.267 1.00 . A A . 260 GLY N    1 1 
        9 18971 1 1 70 GLY O    O   8.780  34.008 -22.296 1.00 . A A . 260 GLY O    1 1 
        9 18972 1 1 70 GLY OXT  O   7.950  33.265 -20.409 1.00 . A A . 260 GLY OXT  1 1 
        9 18973 2 1  1 ASP C    C -36.390   3.080   4.971 1.00 . B B . 191 ASP C    1 1 
        9 18974 2 1  1 ASP CA   C -37.469   4.149   5.127 1.00 . B B . 191 ASP CA   1 1 
        9 18975 2 1  1 ASP CB   C -38.859   3.508   5.095 1.00 . B B . 191 ASP CB   1 1 
        9 18976 2 1  1 ASP CG   C -39.053   2.488   6.195 1.00 . B B . 191 ASP CG   1 1 
        9 18977 2 1  1 ASP H1   H -36.428   5.650   4.138 1.00 . B B . 191 ASP H1   1 1 
        9 18978 2 1  1 ASP H2   H -38.098   5.898   4.192 1.00 . B B . 191 ASP H2   1 1 
        9 18979 2 1  1 ASP H3   H -37.451   4.753   3.137 1.00 . B B . 191 ASP H3   1 1 
        9 18980 2 1  1 ASP HA   H -37.332   4.632   6.083 1.00 . B B . 191 ASP HA   1 1 
        9 18981 2 1  1 ASP HB2  H -39.605   4.279   5.209 1.00 . B B . 191 ASP HB2  1 1 
        9 18982 2 1  1 ASP HB3  H -38.999   3.016   4.145 1.00 . B B . 191 ASP HB3  1 1 
        9 18983 2 1  1 ASP N    N -37.353   5.182   4.075 1.00 . B B . 191 ASP N    1 1 
        9 18984 2 1  1 ASP O    O -35.316   3.187   5.561 1.00 . B B . 191 ASP O    1 1 
        9 18985 2 1  1 ASP OD1  O -39.126   2.888   7.374 1.00 . B B . 191 ASP OD1  1 1 
        9 18986 2 1  1 ASP OD2  O -39.157   1.284   5.884 1.00 . B B . 191 ASP OD2  1 1 
        9 18987 2 1  2 GLU C    C -34.532   1.315   3.190 1.00 . B B . 192 GLU C    1 1 
        9 18988 2 1  2 GLU CA   C -35.761   0.935   4.005 1.00 . B B . 192 GLU CA   1 1 
        9 18989 2 1  2 GLU CB   C -36.484  -0.236   3.336 1.00 . B B . 192 GLU CB   1 1 
        9 18990 2 1  2 GLU CD   C -35.361  -2.163   4.526 1.00 . B B . 192 GLU CD   1 1 
        9 18991 2 1  2 GLU CG   C -35.637  -1.490   3.199 1.00 . B B . 192 GLU CG   1 1 
        9 18992 2 1  2 GLU H    H -37.494   2.085   3.628 1.00 . B B . 192 GLU H    1 1 
        9 18993 2 1  2 GLU HA   H -35.443   0.633   4.991 1.00 . B B . 192 GLU HA   1 1 
        9 18994 2 1  2 GLU HB2  H -37.358  -0.481   3.919 1.00 . B B . 192 GLU HB2  1 1 
        9 18995 2 1  2 GLU HB3  H -36.798   0.069   2.348 1.00 . B B . 192 GLU HB3  1 1 
        9 18996 2 1  2 GLU HG2  H -36.154  -2.190   2.561 1.00 . B B . 192 GLU HG2  1 1 
        9 18997 2 1  2 GLU HG3  H -34.693  -1.221   2.747 1.00 . B B . 192 GLU HG3  1 1 
        9 18998 2 1  2 GLU N    N -36.663   2.070   4.150 1.00 . B B . 192 GLU N    1 1 
        9 18999 2 1  2 GLU O    O -33.408   1.307   3.697 1.00 . B B . 192 GLU O    1 1 
        9 19000 2 1  2 GLU OE1  O -34.469  -1.696   5.264 1.00 . B B . 192 GLU OE1  1 1 
        9 19001 2 1  2 GLU OE2  O -36.035  -3.167   4.834 1.00 . B B . 192 GLU OE2  1 1 
        9 19002 2 1  3 ALA C    C -32.906   3.204   1.448 1.00 . B B . 193 ALA C    1 1 
        9 19003 2 1  3 ALA CA   C -33.658   1.956   1.025 1.00 . B B . 193 ALA CA   1 1 
        9 19004 2 1  3 ALA CB   C -34.160   2.107  -0.400 1.00 . B B . 193 ALA CB   1 1 
        9 19005 2 1  3 ALA H    H -35.679   1.746   1.608 1.00 . B B . 193 ALA H    1 1 
        9 19006 2 1  3 ALA HA   H -32.984   1.114   1.059 1.00 . B B . 193 ALA HA   1 1 
        9 19007 2 1  3 ALA HB1  H -33.324   2.311  -1.054 1.00 . B B . 193 ALA HB1  1 1 
        9 19008 2 1  3 ALA HB2  H -34.864   2.925  -0.448 1.00 . B B . 193 ALA HB2  1 1 
        9 19009 2 1  3 ALA HB3  H -34.646   1.196  -0.713 1.00 . B B . 193 ALA HB3  1 1 
        9 19010 2 1  3 ALA N    N -34.754   1.670   1.932 1.00 . B B . 193 ALA N    1 1 
        9 19011 2 1  3 ALA O    O -31.711   3.325   1.199 1.00 . B B . 193 ALA O    1 1 
        9 19012 2 1  4 ALA C    C -31.800   5.145   3.418 1.00 . B B . 194 ALA C    1 1 
        9 19013 2 1  4 ALA CA   C -33.031   5.375   2.547 1.00 . B B . 194 ALA CA   1 1 
        9 19014 2 1  4 ALA CB   C -34.067   6.193   3.294 1.00 . B B . 194 ALA CB   1 1 
        9 19015 2 1  4 ALA H    H -34.558   3.938   2.284 1.00 . B B . 194 ALA H    1 1 
        9 19016 2 1  4 ALA HA   H -32.736   5.930   1.667 1.00 . B B . 194 ALA HA   1 1 
        9 19017 2 1  4 ALA HB1  H -34.930   6.343   2.663 1.00 . B B . 194 ALA HB1  1 1 
        9 19018 2 1  4 ALA HB2  H -33.645   7.150   3.563 1.00 . B B . 194 ALA HB2  1 1 
        9 19019 2 1  4 ALA HB3  H -34.362   5.666   4.188 1.00 . B B . 194 ALA HB3  1 1 
        9 19020 2 1  4 ALA N    N -33.611   4.115   2.104 1.00 . B B . 194 ALA N    1 1 
        9 19021 2 1  4 ALA O    O -30.807   5.861   3.299 1.00 . B B . 194 ALA O    1 1 
        9 19022 2 1  5 GLU C    C -29.572   3.277   4.272 1.00 . B B . 195 GLU C    1 1 
        9 19023 2 1  5 GLU CA   C -30.725   3.796   5.123 1.00 . B B . 195 GLU CA   1 1 
        9 19024 2 1  5 GLU CB   C -31.115   2.750   6.163 1.00 . B B . 195 GLU CB   1 1 
        9 19025 2 1  5 GLU CD   C -32.429   2.232   8.245 1.00 . B B . 195 GLU CD   1 1 
        9 19026 2 1  5 GLU CG   C -32.174   3.228   7.138 1.00 . B B . 195 GLU CG   1 1 
        9 19027 2 1  5 GLU H    H -32.694   3.624   4.363 1.00 . B B . 195 GLU H    1 1 
        9 19028 2 1  5 GLU HA   H -30.406   4.694   5.630 1.00 . B B . 195 GLU HA   1 1 
        9 19029 2 1  5 GLU HB2  H -31.496   1.878   5.652 1.00 . B B . 195 GLU HB2  1 1 
        9 19030 2 1  5 GLU HB3  H -30.237   2.471   6.726 1.00 . B B . 195 GLU HB3  1 1 
        9 19031 2 1  5 GLU HG2  H -31.846   4.157   7.580 1.00 . B B . 195 GLU HG2  1 1 
        9 19032 2 1  5 GLU HG3  H -33.096   3.392   6.599 1.00 . B B . 195 GLU HG3  1 1 
        9 19033 2 1  5 GLU N    N -31.863   4.140   4.283 1.00 . B B . 195 GLU N    1 1 
        9 19034 2 1  5 GLU O    O -28.410   3.604   4.512 1.00 . B B . 195 GLU O    1 1 
        9 19035 2 1  5 GLU OE1  O -33.289   1.346   8.066 1.00 . B B . 195 GLU OE1  1 1 
        9 19036 2 1  5 GLU OE2  O -31.772   2.334   9.301 1.00 . B B . 195 GLU OE2  1 1 
        9 19037 2 1  6 LEU C    C -28.284   3.039   1.494 1.00 . B B . 196 LEU C    1 1 
        9 19038 2 1  6 LEU CA   C -28.895   1.939   2.362 1.00 . B B . 196 LEU CA   1 1 
        9 19039 2 1  6 LEU CB   C -29.488   0.831   1.489 1.00 . B B . 196 LEU CB   1 1 
        9 19040 2 1  6 LEU CD1  C -31.243  -0.822   2.224 1.00 . B B . 196 LEU CD1  1 1 
        9 19041 2 1  6 LEU CD2  C -28.985  -1.618   1.560 1.00 . B B . 196 LEU CD2  1 1 
        9 19042 2 1  6 LEU CG   C -29.760  -0.493   2.212 1.00 . B B . 196 LEU CG   1 1 
        9 19043 2 1  6 LEU H    H -30.844   2.261   3.115 1.00 . B B . 196 LEU H    1 1 
        9 19044 2 1  6 LEU HA   H -28.112   1.516   2.974 1.00 . B B . 196 LEU HA   1 1 
        9 19045 2 1  6 LEU HB2  H -30.419   1.191   1.075 1.00 . B B . 196 LEU HB2  1 1 
        9 19046 2 1  6 LEU HB3  H -28.803   0.640   0.679 1.00 . B B . 196 LEU HB3  1 1 
        9 19047 2 1  6 LEU HD11 H -31.790  -0.009   2.675 1.00 . B B . 196 LEU HD11 1 1 
        9 19048 2 1  6 LEU HD12 H -31.403  -1.727   2.794 1.00 . B B . 196 LEU HD12 1 1 
        9 19049 2 1  6 LEU HD13 H -31.589  -0.976   1.210 1.00 . B B . 196 LEU HD13 1 1 
        9 19050 2 1  6 LEU HD21 H -27.938  -1.409   1.627 1.00 . B B . 196 LEU HD21 1 1 
        9 19051 2 1  6 LEU HD22 H -29.271  -1.699   0.521 1.00 . B B . 196 LEU HD22 1 1 
        9 19052 2 1  6 LEU HD23 H -29.200  -2.548   2.066 1.00 . B B . 196 LEU HD23 1 1 
        9 19053 2 1  6 LEU HG   H -29.428  -0.411   3.238 1.00 . B B . 196 LEU HG   1 1 
        9 19054 2 1  6 LEU N    N -29.902   2.483   3.262 1.00 . B B . 196 LEU N    1 1 
        9 19055 2 1  6 LEU O    O -27.126   2.943   1.087 1.00 . B B . 196 LEU O    1 1 
        9 19056 2 1  7 MET C    C -27.403   5.879   1.242 1.00 . B B . 197 MET C    1 1 
        9 19057 2 1  7 MET CA   C -28.562   5.246   0.485 1.00 . B B . 197 MET CA   1 1 
        9 19058 2 1  7 MET CB   C -29.659   6.300   0.291 1.00 . B B . 197 MET CB   1 1 
        9 19059 2 1  7 MET CE   C -32.370   4.737  -2.455 1.00 . B B . 197 MET CE   1 1 
        9 19060 2 1  7 MET CG   C -30.930   5.783  -0.359 1.00 . B B . 197 MET CG   1 1 
        9 19061 2 1  7 MET H    H -30.000   4.072   1.520 1.00 . B B . 197 MET H    1 1 
        9 19062 2 1  7 MET HA   H -28.214   4.908  -0.481 1.00 . B B . 197 MET HA   1 1 
        9 19063 2 1  7 MET HB2  H -29.920   6.707   1.256 1.00 . B B . 197 MET HB2  1 1 
        9 19064 2 1  7 MET HB3  H -29.266   7.096  -0.326 1.00 . B B . 197 MET HB3  1 1 
        9 19065 2 1  7 MET HE1  H -33.033   5.579  -2.327 1.00 . B B . 197 MET HE1  1 1 
        9 19066 2 1  7 MET HE2  H -32.674   3.939  -1.795 1.00 . B B . 197 MET HE2  1 1 
        9 19067 2 1  7 MET HE3  H -32.415   4.396  -3.478 1.00 . B B . 197 MET HE3  1 1 
        9 19068 2 1  7 MET HG2  H -31.302   4.954   0.223 1.00 . B B . 197 MET HG2  1 1 
        9 19069 2 1  7 MET HG3  H -31.664   6.574  -0.353 1.00 . B B . 197 MET HG3  1 1 
        9 19070 2 1  7 MET N    N -29.062   4.087   1.224 1.00 . B B . 197 MET N    1 1 
        9 19071 2 1  7 MET O    O -26.428   6.340   0.650 1.00 . B B . 197 MET O    1 1 
        9 19072 2 1  7 MET SD   S -30.696   5.231  -2.057 1.00 . B B . 197 MET SD   1 1 
        9 19073 2 1  8 GLN C    C -25.336   5.424   3.506 1.00 . B B . 198 GLN C    1 1 
        9 19074 2 1  8 GLN CA   C -26.476   6.429   3.419 1.00 . B B . 198 GLN CA   1 1 
        9 19075 2 1  8 GLN CB   C -27.030   6.720   4.816 1.00 . B B . 198 GLN CB   1 1 
        9 19076 2 1  8 GLN CD   C -26.593   7.615   7.139 1.00 . B B . 198 GLN CD   1 1 
        9 19077 2 1  8 GLN CG   C -26.030   7.381   5.751 1.00 . B B . 198 GLN CG   1 1 
        9 19078 2 1  8 GLN H    H -28.351   5.567   2.970 1.00 . B B . 198 GLN H    1 1 
        9 19079 2 1  8 GLN HA   H -26.108   7.345   2.981 1.00 . B B . 198 GLN HA   1 1 
        9 19080 2 1  8 GLN HB2  H -27.886   7.370   4.721 1.00 . B B . 198 GLN HB2  1 1 
        9 19081 2 1  8 GLN HB3  H -27.347   5.789   5.264 1.00 . B B . 198 GLN HB3  1 1 
        9 19082 2 1  8 GLN HE21 H -24.775   7.482   7.929 1.00 . B B . 198 GLN HE21 1 1 
        9 19083 2 1  8 GLN HE22 H -26.064   7.755   9.048 1.00 . B B . 198 GLN HE22 1 1 
        9 19084 2 1  8 GLN HG2  H -25.161   6.746   5.834 1.00 . B B . 198 GLN HG2  1 1 
        9 19085 2 1  8 GLN HG3  H -25.739   8.333   5.331 1.00 . B B . 198 GLN HG3  1 1 
        9 19086 2 1  8 GLN N    N -27.527   5.907   2.562 1.00 . B B . 198 GLN N    1 1 
        9 19087 2 1  8 GLN NE2  N -25.724   7.622   8.138 1.00 . B B . 198 GLN NE2  1 1 
        9 19088 2 1  8 GLN O    O -24.162   5.794   3.510 1.00 . B B . 198 GLN O    1 1 
        9 19089 2 1  8 GLN OE1  O -27.799   7.806   7.311 1.00 . B B . 198 GLN OE1  1 1 
        9 19090 2 1  9 GLN C    C -23.764   3.073   2.492 1.00 . B B . 199 GLN C    1 1 
        9 19091 2 1  9 GLN CA   C -24.738   3.066   3.669 1.00 . B B . 199 GLN CA   1 1 
        9 19092 2 1  9 GLN CB   C -25.464   1.717   3.754 1.00 . B B . 199 GLN CB   1 1 
        9 19093 2 1  9 GLN CD   C -23.404   0.324   4.328 1.00 . B B . 199 GLN CD   1 1 
        9 19094 2 1  9 GLN CG   C -24.823   0.711   4.707 1.00 . B B . 199 GLN CG   1 1 
        9 19095 2 1  9 GLN H    H -26.658   3.928   3.503 1.00 . B B . 199 GLN H    1 1 
        9 19096 2 1  9 GLN HA   H -24.181   3.221   4.580 1.00 . B B . 199 GLN HA   1 1 
        9 19097 2 1  9 GLN HB2  H -26.474   1.893   4.086 1.00 . B B . 199 GLN HB2  1 1 
        9 19098 2 1  9 GLN HB3  H -25.492   1.276   2.768 1.00 . B B . 199 GLN HB3  1 1 
        9 19099 2 1  9 GLN HE21 H -22.667   1.731   5.519 1.00 . B B . 199 GLN HE21 1 1 
        9 19100 2 1  9 GLN HE22 H -21.503   0.788   4.660 1.00 . B B . 199 GLN HE22 1 1 
        9 19101 2 1  9 GLN HG2  H -24.804   1.140   5.697 1.00 . B B . 199 GLN HG2  1 1 
        9 19102 2 1  9 GLN HG3  H -25.430  -0.183   4.721 1.00 . B B . 199 GLN HG3  1 1 
        9 19103 2 1  9 GLN N    N -25.703   4.147   3.547 1.00 . B B . 199 GLN N    1 1 
        9 19104 2 1  9 GLN NE2  N -22.427   1.016   4.892 1.00 . B B . 199 GLN NE2  1 1 
        9 19105 2 1  9 GLN O    O -22.555   3.043   2.697 1.00 . B B . 199 GLN O    1 1 
        9 19106 2 1  9 GLN OE1  O -23.188  -0.609   3.558 1.00 . B B . 199 GLN OE1  1 1 
        9 19107 2 1 10 VAL C    C -22.450   4.311   0.100 1.00 . B B . 200 VAL C    1 1 
        9 19108 2 1 10 VAL CA   C -23.407   3.122   0.088 1.00 . B B . 200 VAL CA   1 1 
        9 19109 2 1 10 VAL CB   C -24.163   3.100  -1.259 1.00 . B B . 200 VAL CB   1 1 
        9 19110 2 1 10 VAL CG1  C -25.036   1.869  -1.377 1.00 . B B . 200 VAL CG1  1 1 
        9 19111 2 1 10 VAL CG2  C -24.974   4.358  -1.462 1.00 . B B . 200 VAL CG2  1 1 
        9 19112 2 1 10 VAL H    H -25.257   3.195   1.143 1.00 . B B . 200 VAL H    1 1 
        9 19113 2 1 10 VAL HA   H -22.830   2.216   0.144 1.00 . B B . 200 VAL HA   1 1 
        9 19114 2 1 10 VAL HB   H -23.426   3.055  -2.049 1.00 . B B . 200 VAL HB   1 1 
        9 19115 2 1 10 VAL HG11 H -24.418   0.987  -1.319 1.00 . B B . 200 VAL HG11 1 1 
        9 19116 2 1 10 VAL HG12 H -25.551   1.883  -2.328 1.00 . B B . 200 VAL HG12 1 1 
        9 19117 2 1 10 VAL HG13 H -25.759   1.860  -0.575 1.00 . B B . 200 VAL HG13 1 1 
        9 19118 2 1 10 VAL HG21 H -25.500   4.293  -2.400 1.00 . B B . 200 VAL HG21 1 1 
        9 19119 2 1 10 VAL HG22 H -24.306   5.205  -1.478 1.00 . B B . 200 VAL HG22 1 1 
        9 19120 2 1 10 VAL HG23 H -25.680   4.465  -0.654 1.00 . B B . 200 VAL HG23 1 1 
        9 19121 2 1 10 VAL N    N -24.281   3.140   1.262 1.00 . B B . 200 VAL N    1 1 
        9 19122 2 1 10 VAL O    O -21.311   4.197  -0.334 1.00 . B B . 200 VAL O    1 1 
        9 19123 2 1 11 LYS C    C -20.914   6.437   1.649 1.00 . B B . 201 LYS C    1 1 
        9 19124 2 1 11 LYS CA   C -22.079   6.640   0.689 1.00 . B B . 201 LYS CA   1 1 
        9 19125 2 1 11 LYS CB   C -22.895   7.871   1.097 1.00 . B B . 201 LYS CB   1 1 
        9 19126 2 1 11 LYS CD   C -24.323   9.802   0.339 1.00 . B B . 201 LYS CD   1 1 
        9 19127 2 1 11 LYS CE   C -25.535   9.671   1.246 1.00 . B B . 201 LYS CE   1 1 
        9 19128 2 1 11 LYS CG   C -23.734   8.448  -0.033 1.00 . B B . 201 LYS CG   1 1 
        9 19129 2 1 11 LYS H    H -23.829   5.478   0.963 1.00 . B B . 201 LYS H    1 1 
        9 19130 2 1 11 LYS HA   H -21.676   6.806  -0.299 1.00 . B B . 201 LYS HA   1 1 
        9 19131 2 1 11 LYS HB2  H -23.557   7.598   1.905 1.00 . B B . 201 LYS HB2  1 1 
        9 19132 2 1 11 LYS HB3  H -22.218   8.639   1.442 1.00 . B B . 201 LYS HB3  1 1 
        9 19133 2 1 11 LYS HD2  H -23.569  10.379   0.852 1.00 . B B . 201 LYS HD2  1 1 
        9 19134 2 1 11 LYS HD3  H -24.616  10.315  -0.565 1.00 . B B . 201 LYS HD3  1 1 
        9 19135 2 1 11 LYS HE2  H -25.282   9.022   2.071 1.00 . B B . 201 LYS HE2  1 1 
        9 19136 2 1 11 LYS HE3  H -25.793  10.648   1.625 1.00 . B B . 201 LYS HE3  1 1 
        9 19137 2 1 11 LYS HG2  H -23.111   8.565  -0.907 1.00 . B B . 201 LYS HG2  1 1 
        9 19138 2 1 11 LYS HG3  H -24.541   7.762  -0.253 1.00 . B B . 201 LYS HG3  1 1 
        9 19139 2 1 11 LYS HZ1  H -27.524   9.050   1.164 1.00 . B B . 201 LYS HZ1  1 1 
        9 19140 2 1 11 LYS HZ2  H -26.488   8.147   0.178 1.00 . B B . 201 LYS HZ2  1 1 
        9 19141 2 1 11 LYS HZ3  H -26.955   9.706  -0.285 1.00 . B B . 201 LYS HZ3  1 1 
        9 19142 2 1 11 LYS N    N -22.912   5.447   0.620 1.00 . B B . 201 LYS N    1 1 
        9 19143 2 1 11 LYS NZ   N -26.707   9.105   0.527 1.00 . B B . 201 LYS NZ   1 1 
        9 19144 2 1 11 LYS O    O -19.759   6.601   1.268 1.00 . B B . 201 LYS O    1 1 
        9 19145 2 1 12 VAL C    C -19.266   4.688   3.507 1.00 . B B . 202 VAL C    1 1 
        9 19146 2 1 12 VAL CA   C -20.171   5.860   3.884 1.00 . B B . 202 VAL CA   1 1 
        9 19147 2 1 12 VAL CB   C -20.762   5.633   5.295 1.00 . B B . 202 VAL CB   1 1 
        9 19148 2 1 12 VAL CG1  C -21.753   6.731   5.638 1.00 . B B . 202 VAL CG1  1 1 
        9 19149 2 1 12 VAL CG2  C -21.420   4.266   5.416 1.00 . B B . 202 VAL CG2  1 1 
        9 19150 2 1 12 VAL H    H -22.153   5.889   3.124 1.00 . B B . 202 VAL H    1 1 
        9 19151 2 1 12 VAL HA   H -19.575   6.760   3.909 1.00 . B B . 202 VAL HA   1 1 
        9 19152 2 1 12 VAL HB   H -19.953   5.680   6.008 1.00 . B B . 202 VAL HB   1 1 
        9 19153 2 1 12 VAL HG11 H -22.572   6.709   4.934 1.00 . B B . 202 VAL HG11 1 1 
        9 19154 2 1 12 VAL HG12 H -21.260   7.691   5.585 1.00 . B B . 202 VAL HG12 1 1 
        9 19155 2 1 12 VAL HG13 H -22.133   6.576   6.636 1.00 . B B . 202 VAL HG13 1 1 
        9 19156 2 1 12 VAL HG21 H -22.219   4.186   4.693 1.00 . B B . 202 VAL HG21 1 1 
        9 19157 2 1 12 VAL HG22 H -21.823   4.147   6.411 1.00 . B B . 202 VAL HG22 1 1 
        9 19158 2 1 12 VAL HG23 H -20.687   3.496   5.230 1.00 . B B . 202 VAL HG23 1 1 
        9 19159 2 1 12 VAL N    N -21.214   6.050   2.881 1.00 . B B . 202 VAL N    1 1 
        9 19160 2 1 12 VAL O    O -18.102   4.633   3.897 1.00 . B B . 202 VAL O    1 1 
        9 19161 2 1 13 LEU C    C -18.152   2.930   1.130 1.00 . B B . 203 LEU C    1 1 
        9 19162 2 1 13 LEU CA   C -19.075   2.587   2.300 1.00 . B B . 203 LEU CA   1 1 
        9 19163 2 1 13 LEU CB   C -20.063   1.487   1.903 1.00 . B B . 203 LEU CB   1 1 
        9 19164 2 1 13 LEU CD1  C -19.031  -0.304   3.312 1.00 . B B . 203 LEU CD1  1 1 
        9 19165 2 1 13 LEU CD2  C -20.602  -0.914   1.469 1.00 . B B . 203 LEU CD2  1 1 
        9 19166 2 1 13 LEU CG   C -19.521   0.058   1.921 1.00 . B B . 203 LEU CG   1 1 
        9 19167 2 1 13 LEU H    H -20.743   3.873   2.440 1.00 . B B . 203 LEU H    1 1 
        9 19168 2 1 13 LEU HA   H -18.477   2.246   3.132 1.00 . B B . 203 LEU HA   1 1 
        9 19169 2 1 13 LEU HB2  H -20.906   1.534   2.579 1.00 . B B . 203 LEU HB2  1 1 
        9 19170 2 1 13 LEU HB3  H -20.417   1.699   0.907 1.00 . B B . 203 LEU HB3  1 1 
        9 19171 2 1 13 LEU HD11 H -18.185   0.315   3.569 1.00 . B B . 203 LEU HD11 1 1 
        9 19172 2 1 13 LEU HD12 H -18.738  -1.342   3.331 1.00 . B B . 203 LEU HD12 1 1 
        9 19173 2 1 13 LEU HD13 H -19.826  -0.141   4.026 1.00 . B B . 203 LEU HD13 1 1 
        9 19174 2 1 13 LEU HD21 H -20.185  -1.905   1.384 1.00 . B B . 203 LEU HD21 1 1 
        9 19175 2 1 13 LEU HD22 H -20.990  -0.604   0.511 1.00 . B B . 203 LEU HD22 1 1 
        9 19176 2 1 13 LEU HD23 H -21.404  -0.924   2.194 1.00 . B B . 203 LEU HD23 1 1 
        9 19177 2 1 13 LEU HG   H -18.686  -0.020   1.240 1.00 . B B . 203 LEU HG   1 1 
        9 19178 2 1 13 LEU N    N -19.810   3.764   2.727 1.00 . B B . 203 LEU N    1 1 
        9 19179 2 1 13 LEU O    O -17.005   2.485   1.076 1.00 . B B . 203 LEU O    1 1 
        9 19180 2 1 14 LYS C    C -16.779   5.117  -0.572 1.00 . B B . 204 LYS C    1 1 
        9 19181 2 1 14 LYS CA   C -17.870   4.135  -0.965 1.00 . B B . 204 LYS CA   1 1 
        9 19182 2 1 14 LYS CB   C -18.760   4.758  -2.052 1.00 . B B . 204 LYS CB   1 1 
        9 19183 2 1 14 LYS CD   C -20.173   6.724  -2.794 1.00 . B B . 204 LYS CD   1 1 
        9 19184 2 1 14 LYS CE   C -19.602   6.587  -4.200 1.00 . B B . 204 LYS CE   1 1 
        9 19185 2 1 14 LYS CG   C -19.230   6.171  -1.732 1.00 . B B . 204 LYS CG   1 1 
        9 19186 2 1 14 LYS H    H -19.575   4.072   0.296 1.00 . B B . 204 LYS H    1 1 
        9 19187 2 1 14 LYS HA   H -17.402   3.248  -1.359 1.00 . B B . 204 LYS HA   1 1 
        9 19188 2 1 14 LYS HB2  H -18.205   4.790  -2.977 1.00 . B B . 204 LYS HB2  1 1 
        9 19189 2 1 14 LYS HB3  H -19.630   4.136  -2.188 1.00 . B B . 204 LYS HB3  1 1 
        9 19190 2 1 14 LYS HD2  H -21.109   6.189  -2.746 1.00 . B B . 204 LYS HD2  1 1 
        9 19191 2 1 14 LYS HD3  H -20.346   7.770  -2.590 1.00 . B B . 204 LYS HD3  1 1 
        9 19192 2 1 14 LYS HE2  H -19.444   5.541  -4.409 1.00 . B B . 204 LYS HE2  1 1 
        9 19193 2 1 14 LYS HE3  H -20.316   6.989  -4.902 1.00 . B B . 204 LYS HE3  1 1 
        9 19194 2 1 14 LYS HG2  H -19.748   6.155  -0.785 1.00 . B B . 204 LYS HG2  1 1 
        9 19195 2 1 14 LYS HG3  H -18.367   6.816  -1.656 1.00 . B B . 204 LYS HG3  1 1 
        9 19196 2 1 14 LYS HZ1  H -18.444   8.325  -4.186 1.00 . B B . 204 LYS HZ1  1 1 
        9 19197 2 1 14 LYS HZ2  H -17.946   7.177  -5.323 1.00 . B B . 204 LYS HZ2  1 1 
        9 19198 2 1 14 LYS HZ3  H -17.610   6.941  -3.686 1.00 . B B . 204 LYS HZ3  1 1 
        9 19199 2 1 14 LYS N    N -18.653   3.742   0.201 1.00 . B B . 204 LYS N    1 1 
        9 19200 2 1 14 LYS NZ   N -18.311   7.309  -4.358 1.00 . B B . 204 LYS NZ   1 1 
        9 19201 2 1 14 LYS O    O -15.745   5.197  -1.224 1.00 . B B . 204 LYS O    1 1 
        9 19202 2 1 15 LEU C    C -14.850   6.085   1.611 1.00 . B B . 205 LEU C    1 1 
        9 19203 2 1 15 LEU CA   C -16.027   6.815   0.983 1.00 . B B . 205 LEU CA   1 1 
        9 19204 2 1 15 LEU CB   C -16.672   7.791   1.965 1.00 . B B . 205 LEU CB   1 1 
        9 19205 2 1 15 LEU CD1  C -18.469   9.491   2.389 1.00 . B B . 205 LEU CD1  1 1 
        9 19206 2 1 15 LEU CD2  C -16.939   9.761   0.437 1.00 . B B . 205 LEU CD2  1 1 
        9 19207 2 1 15 LEU CG   C -17.667   8.763   1.325 1.00 . B B . 205 LEU CG   1 1 
        9 19208 2 1 15 LEU H    H -17.873   5.780   0.966 1.00 . B B . 205 LEU H    1 1 
        9 19209 2 1 15 LEU HA   H -15.665   7.370   0.130 1.00 . B B . 205 LEU HA   1 1 
        9 19210 2 1 15 LEU HB2  H -17.189   7.219   2.724 1.00 . B B . 205 LEU HB2  1 1 
        9 19211 2 1 15 LEU HB3  H -15.892   8.367   2.438 1.00 . B B . 205 LEU HB3  1 1 
        9 19212 2 1 15 LEU HD11 H -19.005   8.772   2.991 1.00 . B B . 205 LEU HD11 1 1 
        9 19213 2 1 15 LEU HD12 H -19.173  10.159   1.915 1.00 . B B . 205 LEU HD12 1 1 
        9 19214 2 1 15 LEU HD13 H -17.801  10.060   3.017 1.00 . B B . 205 LEU HD13 1 1 
        9 19215 2 1 15 LEU HD21 H -16.226  10.316   1.027 1.00 . B B . 205 LEU HD21 1 1 
        9 19216 2 1 15 LEU HD22 H -17.654  10.444   0.001 1.00 . B B . 205 LEU HD22 1 1 
        9 19217 2 1 15 LEU HD23 H -16.421   9.232  -0.351 1.00 . B B . 205 LEU HD23 1 1 
        9 19218 2 1 15 LEU HG   H -18.359   8.207   0.708 1.00 . B B . 205 LEU HG   1 1 
        9 19219 2 1 15 LEU N    N -17.012   5.864   0.497 1.00 . B B . 205 LEU N    1 1 
        9 19220 2 1 15 LEU O    O -13.721   6.579   1.602 1.00 . B B . 205 LEU O    1 1 
        9 19221 2 1 16 THR C    C -13.266   3.524   1.364 1.00 . B B . 206 THR C    1 1 
        9 19222 2 1 16 THR CA   C -14.044   4.020   2.579 1.00 . B B . 206 THR CA   1 1 
        9 19223 2 1 16 THR CB   C -14.591   2.823   3.379 1.00 . B B . 206 THR CB   1 1 
        9 19224 2 1 16 THR CG2  C -13.455   2.045   4.017 1.00 . B B . 206 THR CG2  1 1 
        9 19225 2 1 16 THR H    H -16.043   4.597   2.227 1.00 . B B . 206 THR H    1 1 
        9 19226 2 1 16 THR HA   H -13.383   4.592   3.215 1.00 . B B . 206 THR HA   1 1 
        9 19227 2 1 16 THR HB   H -15.125   2.166   2.705 1.00 . B B . 206 THR HB   1 1 
        9 19228 2 1 16 THR HG1  H -15.381   4.244   4.502 1.00 . B B . 206 THR HG1  1 1 
        9 19229 2 1 16 THR HG21 H -12.823   1.638   3.243 1.00 . B B . 206 THR HG21 1 1 
        9 19230 2 1 16 THR HG22 H -13.858   1.245   4.616 1.00 . B B . 206 THR HG22 1 1 
        9 19231 2 1 16 THR HG23 H -12.875   2.705   4.643 1.00 . B B . 206 THR HG23 1 1 
        9 19232 2 1 16 THR N    N -15.111   4.893   2.134 1.00 . B B . 206 THR N    1 1 
        9 19233 2 1 16 THR O    O -12.038   3.447   1.384 1.00 . B B . 206 THR O    1 1 
        9 19234 2 1 16 THR OG1  O -15.484   3.290   4.398 1.00 . B B . 206 THR OG1  1 1 
        9 19235 2 1 17 VAL C    C -12.515   3.973  -1.497 1.00 . B B . 207 VAL C    1 1 
        9 19236 2 1 17 VAL CA   C -13.402   2.847  -0.978 1.00 . B B . 207 VAL CA   1 1 
        9 19237 2 1 17 VAL CB   C -14.485   2.509  -2.032 1.00 . B B . 207 VAL CB   1 1 
        9 19238 2 1 17 VAL CG1  C -13.892   2.433  -3.431 1.00 . B B . 207 VAL CG1  1 1 
        9 19239 2 1 17 VAL CG2  C -15.177   1.200  -1.689 1.00 . B B . 207 VAL CG2  1 1 
        9 19240 2 1 17 VAL H    H -14.980   3.235   0.376 1.00 . B B . 207 VAL H    1 1 
        9 19241 2 1 17 VAL HA   H -12.796   1.967  -0.820 1.00 . B B . 207 VAL HA   1 1 
        9 19242 2 1 17 VAL HB   H -15.227   3.295  -2.021 1.00 . B B . 207 VAL HB   1 1 
        9 19243 2 1 17 VAL HG11 H -13.089   1.713  -3.443 1.00 . B B . 207 VAL HG11 1 1 
        9 19244 2 1 17 VAL HG12 H -13.512   3.404  -3.714 1.00 . B B . 207 VAL HG12 1 1 
        9 19245 2 1 17 VAL HG13 H -14.658   2.129  -4.130 1.00 . B B . 207 VAL HG13 1 1 
        9 19246 2 1 17 VAL HG21 H -15.981   1.025  -2.388 1.00 . B B . 207 VAL HG21 1 1 
        9 19247 2 1 17 VAL HG22 H -15.574   1.252  -0.686 1.00 . B B . 207 VAL HG22 1 1 
        9 19248 2 1 17 VAL HG23 H -14.461   0.388  -1.754 1.00 . B B . 207 VAL HG23 1 1 
        9 19249 2 1 17 VAL N    N -14.002   3.215   0.298 1.00 . B B . 207 VAL N    1 1 
        9 19250 2 1 17 VAL O    O -11.373   3.740  -1.871 1.00 . B B . 207 VAL O    1 1 
        9 19251 2 1 18 GLU C    C -10.989   6.513  -1.199 1.00 . B B . 208 GLU C    1 1 
        9 19252 2 1 18 GLU CA   C -12.303   6.366  -1.956 1.00 . B B . 208 GLU CA   1 1 
        9 19253 2 1 18 GLU CB   C -13.141   7.634  -1.773 1.00 . B B . 208 GLU CB   1 1 
        9 19254 2 1 18 GLU CD   C -14.138   7.596  -4.085 1.00 . B B . 208 GLU CD   1 1 
        9 19255 2 1 18 GLU CG   C -14.415   7.651  -2.600 1.00 . B B . 208 GLU CG   1 1 
        9 19256 2 1 18 GLU H    H -13.977   5.306  -1.201 1.00 . B B . 208 GLU H    1 1 
        9 19257 2 1 18 GLU HA   H -12.088   6.237  -3.007 1.00 . B B . 208 GLU HA   1 1 
        9 19258 2 1 18 GLU HB2  H -13.414   7.722  -0.731 1.00 . B B . 208 GLU HB2  1 1 
        9 19259 2 1 18 GLU HB3  H -12.544   8.489  -2.052 1.00 . B B . 208 GLU HB3  1 1 
        9 19260 2 1 18 GLU HG2  H -15.017   6.798  -2.329 1.00 . B B . 208 GLU HG2  1 1 
        9 19261 2 1 18 GLU HG3  H -14.958   8.560  -2.383 1.00 . B B . 208 GLU HG3  1 1 
        9 19262 2 1 18 GLU N    N -13.047   5.194  -1.500 1.00 . B B . 208 GLU N    1 1 
        9 19263 2 1 18 GLU O    O  -9.928   6.675  -1.800 1.00 . B B . 208 GLU O    1 1 
        9 19264 2 1 18 GLU OE1  O -13.864   8.656  -4.680 1.00 . B B . 208 GLU OE1  1 1 
        9 19265 2 1 18 GLU OE2  O -14.199   6.495  -4.667 1.00 . B B . 208 GLU OE2  1 1 
        9 19266 2 1 19 ASP C    C  -8.898   5.461   0.696 1.00 . B B . 209 ASP C    1 1 
        9 19267 2 1 19 ASP CA   C  -9.892   6.585   0.972 1.00 . B B . 209 ASP CA   1 1 
        9 19268 2 1 19 ASP CB   C -10.305   6.574   2.443 1.00 . B B . 209 ASP CB   1 1 
        9 19269 2 1 19 ASP CG   C  -9.149   6.865   3.375 1.00 . B B . 209 ASP CG   1 1 
        9 19270 2 1 19 ASP H    H -11.948   6.313   0.542 1.00 . B B . 209 ASP H    1 1 
        9 19271 2 1 19 ASP HA   H  -9.423   7.530   0.745 1.00 . B B . 209 ASP HA   1 1 
        9 19272 2 1 19 ASP HB2  H -11.066   7.324   2.602 1.00 . B B . 209 ASP HB2  1 1 
        9 19273 2 1 19 ASP HB3  H -10.707   5.603   2.691 1.00 . B B . 209 ASP HB3  1 1 
        9 19274 2 1 19 ASP N    N -11.070   6.450   0.123 1.00 . B B . 209 ASP N    1 1 
        9 19275 2 1 19 ASP O    O  -7.708   5.707   0.488 1.00 . B B . 209 ASP O    1 1 
        9 19276 2 1 19 ASP OD1  O  -8.806   5.992   4.201 1.00 . B B . 209 ASP OD1  1 1 
        9 19277 2 1 19 ASP OD2  O  -8.593   7.981   3.303 1.00 . B B . 209 ASP OD2  1 1 
        9 19278 2 1 20 LEU C    C  -7.960   3.126  -0.993 1.00 . B B . 210 LEU C    1 1 
        9 19279 2 1 20 LEU CA   C  -8.593   3.056   0.393 1.00 . B B . 210 LEU CA   1 1 
        9 19280 2 1 20 LEU CB   C  -9.450   1.794   0.519 1.00 . B B . 210 LEU CB   1 1 
        9 19281 2 1 20 LEU CD1  C  -9.220   2.010   3.022 1.00 . B B . 210 LEU CD1  1 1 
        9 19282 2 1 20 LEU CD2  C -10.588   0.174   2.052 1.00 . B B . 210 LEU CD2  1 1 
        9 19283 2 1 20 LEU CG   C  -9.359   1.046   1.857 1.00 . B B . 210 LEU CG   1 1 
        9 19284 2 1 20 LEU H    H -10.368   4.117   0.843 1.00 . B B . 210 LEU H    1 1 
        9 19285 2 1 20 LEU HA   H  -7.806   3.019   1.130 1.00 . B B . 210 LEU HA   1 1 
        9 19286 2 1 20 LEU HB2  H -10.481   2.073   0.361 1.00 . B B . 210 LEU HB2  1 1 
        9 19287 2 1 20 LEU HB3  H  -9.157   1.115  -0.266 1.00 . B B . 210 LEU HB3  1 1 
        9 19288 2 1 20 LEU HD11 H  -9.259   1.457   3.948 1.00 . B B . 210 LEU HD11 1 1 
        9 19289 2 1 20 LEU HD12 H -10.026   2.727   2.996 1.00 . B B . 210 LEU HD12 1 1 
        9 19290 2 1 20 LEU HD13 H  -8.273   2.526   2.953 1.00 . B B . 210 LEU HD13 1 1 
        9 19291 2 1 20 LEU HD21 H -11.470   0.798   2.069 1.00 . B B . 210 LEU HD21 1 1 
        9 19292 2 1 20 LEU HD22 H -10.507  -0.358   2.988 1.00 . B B . 210 LEU HD22 1 1 
        9 19293 2 1 20 LEU HD23 H -10.664  -0.533   1.240 1.00 . B B . 210 LEU HD23 1 1 
        9 19294 2 1 20 LEU HG   H  -8.490   0.403   1.847 1.00 . B B . 210 LEU HG   1 1 
        9 19295 2 1 20 LEU N    N  -9.406   4.236   0.668 1.00 . B B . 210 LEU N    1 1 
        9 19296 2 1 20 LEU O    O  -6.799   2.763  -1.164 1.00 . B B . 210 LEU O    1 1 
        9 19297 2 1 21 GLU C    C  -7.036   4.722  -3.364 1.00 . B B . 211 GLU C    1 1 
        9 19298 2 1 21 GLU CA   C  -8.220   3.768  -3.337 1.00 . B B . 211 GLU CA   1 1 
        9 19299 2 1 21 GLU CB   C  -9.322   4.300  -4.255 1.00 . B B . 211 GLU CB   1 1 
        9 19300 2 1 21 GLU CD   C  -9.598   2.283  -5.740 1.00 . B B . 211 GLU CD   1 1 
        9 19301 2 1 21 GLU CG   C -10.269   3.232  -4.772 1.00 . B B . 211 GLU CG   1 1 
        9 19302 2 1 21 GLU H    H  -9.661   3.825  -1.783 1.00 . B B . 211 GLU H    1 1 
        9 19303 2 1 21 GLU HA   H  -7.898   2.803  -3.698 1.00 . B B . 211 GLU HA   1 1 
        9 19304 2 1 21 GLU HB2  H  -9.903   5.030  -3.711 1.00 . B B . 211 GLU HB2  1 1 
        9 19305 2 1 21 GLU HB3  H  -8.863   4.784  -5.104 1.00 . B B . 211 GLU HB3  1 1 
        9 19306 2 1 21 GLU HG2  H -10.644   2.662  -3.933 1.00 . B B . 211 GLU HG2  1 1 
        9 19307 2 1 21 GLU HG3  H -11.094   3.714  -5.276 1.00 . B B . 211 GLU HG3  1 1 
        9 19308 2 1 21 GLU N    N  -8.723   3.594  -1.976 1.00 . B B . 211 GLU N    1 1 
        9 19309 2 1 21 GLU O    O  -6.017   4.448  -3.998 1.00 . B B . 211 GLU O    1 1 
        9 19310 2 1 21 GLU OE1  O  -9.143   2.742  -6.811 1.00 . B B . 211 GLU OE1  1 1 
        9 19311 2 1 21 GLU OE2  O  -9.544   1.074  -5.456 1.00 . B B . 211 GLU OE2  1 1 
        9 19312 2 1 22 LYS C    C  -4.862   6.269  -1.978 1.00 . B B . 212 LYS C    1 1 
        9 19313 2 1 22 LYS CA   C  -6.115   6.841  -2.624 1.00 . B B . 212 LYS CA   1 1 
        9 19314 2 1 22 LYS CB   C  -6.575   8.090  -1.875 1.00 . B B . 212 LYS CB   1 1 
        9 19315 2 1 22 LYS CD   C  -8.043  10.138  -1.890 1.00 . B B . 212 LYS CD   1 1 
        9 19316 2 1 22 LYS CE   C  -8.434   9.988  -0.430 1.00 . B B . 212 LYS CE   1 1 
        9 19317 2 1 22 LYS CG   C  -7.750   8.792  -2.536 1.00 . B B . 212 LYS CG   1 1 
        9 19318 2 1 22 LYS H    H  -8.012   6.006  -2.180 1.00 . B B . 212 LYS H    1 1 
        9 19319 2 1 22 LYS HA   H  -5.880   7.113  -3.643 1.00 . B B . 212 LYS HA   1 1 
        9 19320 2 1 22 LYS HB2  H  -6.869   7.806  -0.875 1.00 . B B . 212 LYS HB2  1 1 
        9 19321 2 1 22 LYS HB3  H  -5.753   8.786  -1.817 1.00 . B B . 212 LYS HB3  1 1 
        9 19322 2 1 22 LYS HD2  H  -7.161  10.756  -1.954 1.00 . B B . 212 LYS HD2  1 1 
        9 19323 2 1 22 LYS HD3  H  -8.854  10.613  -2.424 1.00 . B B . 212 LYS HD3  1 1 
        9 19324 2 1 22 LYS HE2  H  -9.321   9.376  -0.369 1.00 . B B . 212 LYS HE2  1 1 
        9 19325 2 1 22 LYS HE3  H  -7.628   9.504   0.098 1.00 . B B . 212 LYS HE3  1 1 
        9 19326 2 1 22 LYS HG2  H  -7.522   8.948  -3.579 1.00 . B B . 212 LYS HG2  1 1 
        9 19327 2 1 22 LYS HG3  H  -8.626   8.164  -2.448 1.00 . B B . 212 LYS HG3  1 1 
        9 19328 2 1 22 LYS HZ1  H  -8.915  11.172   1.218 1.00 . B B . 212 LYS HZ1  1 1 
        9 19329 2 1 22 LYS HZ2  H  -9.528  11.754  -0.245 1.00 . B B . 212 LYS HZ2  1 1 
        9 19330 2 1 22 LYS HZ3  H  -7.883  11.926   0.111 1.00 . B B . 212 LYS HZ3  1 1 
        9 19331 2 1 22 LYS N    N  -7.174   5.844  -2.669 1.00 . B B . 212 LYS N    1 1 
        9 19332 2 1 22 LYS NZ   N  -8.709  11.302   0.206 1.00 . B B . 212 LYS NZ   1 1 
        9 19333 2 1 22 LYS O    O  -3.758   6.456  -2.483 1.00 . B B . 212 LYS O    1 1 
        9 19334 2 1 23 GLU C    C  -3.337   3.780  -0.985 1.00 . B B . 213 GLU C    1 1 
        9 19335 2 1 23 GLU CA   C  -3.920   4.937  -0.175 1.00 . B B . 213 GLU CA   1 1 
        9 19336 2 1 23 GLU CB   C  -4.348   4.444   1.206 1.00 . B B . 213 GLU CB   1 1 
        9 19337 2 1 23 GLU CD   C  -5.104   5.065   3.526 1.00 . B B . 213 GLU CD   1 1 
        9 19338 2 1 23 GLU CG   C  -4.893   5.541   2.105 1.00 . B B . 213 GLU CG   1 1 
        9 19339 2 1 23 GLU H    H  -5.952   5.437  -0.518 1.00 . B B . 213 GLU H    1 1 
        9 19340 2 1 23 GLU HA   H  -3.160   5.693  -0.055 1.00 . B B . 213 GLU HA   1 1 
        9 19341 2 1 23 GLU HB2  H  -5.115   3.695   1.084 1.00 . B B . 213 GLU HB2  1 1 
        9 19342 2 1 23 GLU HB3  H  -3.495   3.998   1.696 1.00 . B B . 213 GLU HB3  1 1 
        9 19343 2 1 23 GLU HG2  H  -4.193   6.362   2.116 1.00 . B B . 213 GLU HG2  1 1 
        9 19344 2 1 23 GLU HG3  H  -5.839   5.879   1.708 1.00 . B B . 213 GLU HG3  1 1 
        9 19345 2 1 23 GLU N    N  -5.042   5.551  -0.875 1.00 . B B . 213 GLU N    1 1 
        9 19346 2 1 23 GLU O    O  -2.137   3.503  -0.914 1.00 . B B . 213 GLU O    1 1 
        9 19347 2 1 23 GLU OE1  O  -4.575   5.703   4.461 1.00 . B B . 213 GLU OE1  1 1 
        9 19348 2 1 23 GLU OE2  O  -5.770   4.031   3.717 1.00 . B B . 213 GLU OE2  1 1 
        9 19349 2 1 24 ARG C    C  -2.712   2.464  -3.602 1.00 . B B . 214 ARG C    1 1 
        9 19350 2 1 24 ARG CA   C  -3.780   2.004  -2.611 1.00 . B B . 214 ARG CA   1 1 
        9 19351 2 1 24 ARG CB   C  -4.993   1.430  -3.368 1.00 . B B . 214 ARG CB   1 1 
        9 19352 2 1 24 ARG CD   C  -4.006  -0.864  -3.541 1.00 . B B . 214 ARG CD   1 1 
        9 19353 2 1 24 ARG CG   C  -4.658   0.277  -4.296 1.00 . B B . 214 ARG CG   1 1 
        9 19354 2 1 24 ARG CZ   C  -2.883  -2.340  -5.174 1.00 . B B . 214 ARG CZ   1 1 
        9 19355 2 1 24 ARG H    H  -5.144   3.369  -1.739 1.00 . B B . 214 ARG H    1 1 
        9 19356 2 1 24 ARG HA   H  -3.361   1.236  -1.980 1.00 . B B . 214 ARG HA   1 1 
        9 19357 2 1 24 ARG HB2  H  -5.726   1.076  -2.652 1.00 . B B . 214 ARG HB2  1 1 
        9 19358 2 1 24 ARG HB3  H  -5.435   2.220  -3.958 1.00 . B B . 214 ARG HB3  1 1 
        9 19359 2 1 24 ARG HD2  H  -3.019  -0.557  -3.235 1.00 . B B . 214 ARG HD2  1 1 
        9 19360 2 1 24 ARG HD3  H  -4.601  -1.085  -2.667 1.00 . B B . 214 ARG HD3  1 1 
        9 19361 2 1 24 ARG HE   H  -4.623  -2.742  -4.258 1.00 . B B . 214 ARG HE   1 1 
        9 19362 2 1 24 ARG HG2  H  -5.568  -0.080  -4.755 1.00 . B B . 214 ARG HG2  1 1 
        9 19363 2 1 24 ARG HG3  H  -3.978   0.626  -5.061 1.00 . B B . 214 ARG HG3  1 1 
        9 19364 2 1 24 ARG HH11 H  -1.985  -0.534  -4.957 1.00 . B B . 214 ARG HH11 1 1 
        9 19365 2 1 24 ARG HH12 H  -1.174  -1.644  -6.013 1.00 . B B . 214 ARG HH12 1 1 
        9 19366 2 1 24 ARG HH21 H  -3.551  -4.204  -5.624 1.00 . B B . 214 ARG HH21 1 1 
        9 19367 2 1 24 ARG HH22 H  -2.055  -3.744  -6.385 1.00 . B B . 214 ARG HH22 1 1 
        9 19368 2 1 24 ARG N    N  -4.194   3.114  -1.756 1.00 . B B . 214 ARG N    1 1 
        9 19369 2 1 24 ARG NE   N  -3.898  -2.068  -4.356 1.00 . B B . 214 ARG NE   1 1 
        9 19370 2 1 24 ARG NH1  N  -1.938  -1.432  -5.400 1.00 . B B . 214 ARG NH1  1 1 
        9 19371 2 1 24 ARG NH2  N  -2.826  -3.520  -5.782 1.00 . B B . 214 ARG NH2  1 1 
        9 19372 2 1 24 ARG O    O  -1.695   1.793  -3.792 1.00 . B B . 214 ARG O    1 1 
        9 19373 2 1 25 ASP C    C  -0.918   4.966  -4.466 1.00 . B B . 215 ASP C    1 1 
        9 19374 2 1 25 ASP CA   C  -2.003   4.168  -5.181 1.00 . B B . 215 ASP CA   1 1 
        9 19375 2 1 25 ASP CB   C  -2.720   5.053  -6.203 1.00 . B B . 215 ASP CB   1 1 
        9 19376 2 1 25 ASP CG   C  -3.608   4.260  -7.143 1.00 . B B . 215 ASP CG   1 1 
        9 19377 2 1 25 ASP H    H  -3.793   4.084  -4.050 1.00 . B B . 215 ASP H    1 1 
        9 19378 2 1 25 ASP HA   H  -1.537   3.343  -5.700 1.00 . B B . 215 ASP HA   1 1 
        9 19379 2 1 25 ASP HB2  H  -3.334   5.771  -5.682 1.00 . B B . 215 ASP HB2  1 1 
        9 19380 2 1 25 ASP HB3  H  -1.983   5.579  -6.793 1.00 . B B . 215 ASP HB3  1 1 
        9 19381 2 1 25 ASP N    N  -2.951   3.608  -4.226 1.00 . B B . 215 ASP N    1 1 
        9 19382 2 1 25 ASP O    O   0.205   5.077  -4.960 1.00 . B B . 215 ASP O    1 1 
        9 19383 2 1 25 ASP OD1  O  -4.815   4.117  -6.853 1.00 . B B . 215 ASP OD1  1 1 
        9 19384 2 1 25 ASP OD2  O  -3.105   3.778  -8.179 1.00 . B B . 215 ASP OD2  1 1 
        9 19385 2 1 26 PHE C    C   0.957   5.504  -2.237 1.00 . B B . 216 PHE C    1 1 
        9 19386 2 1 26 PHE CA   C  -0.321   6.288  -2.491 1.00 . B B . 216 PHE CA   1 1 
        9 19387 2 1 26 PHE CB   C  -0.965   6.679  -1.156 1.00 . B B . 216 PHE CB   1 1 
        9 19388 2 1 26 PHE CD1  C   0.428   6.626   0.934 1.00 . B B . 216 PHE CD1  1 1 
        9 19389 2 1 26 PHE CD2  C   0.415   8.626  -0.363 1.00 . B B . 216 PHE CD2  1 1 
        9 19390 2 1 26 PHE CE1  C   1.293   7.213   1.837 1.00 . B B . 216 PHE CE1  1 1 
        9 19391 2 1 26 PHE CE2  C   1.280   9.216   0.539 1.00 . B B . 216 PHE CE2  1 1 
        9 19392 2 1 26 PHE CG   C  -0.021   7.326  -0.176 1.00 . B B . 216 PHE CG   1 1 
        9 19393 2 1 26 PHE CZ   C   1.721   8.510   1.639 1.00 . B B . 216 PHE CZ   1 1 
        9 19394 2 1 26 PHE H    H  -2.181   5.399  -2.977 1.00 . B B . 216 PHE H    1 1 
        9 19395 2 1 26 PHE HA   H  -0.075   7.185  -3.038 1.00 . B B . 216 PHE HA   1 1 
        9 19396 2 1 26 PHE HB2  H  -1.771   7.372  -1.344 1.00 . B B . 216 PHE HB2  1 1 
        9 19397 2 1 26 PHE HB3  H  -1.365   5.791  -0.690 1.00 . B B . 216 PHE HB3  1 1 
        9 19398 2 1 26 PHE HD1  H   0.096   5.611   1.090 1.00 . B B . 216 PHE HD1  1 1 
        9 19399 2 1 26 PHE HD2  H   0.072   9.182  -1.222 1.00 . B B . 216 PHE HD2  1 1 
        9 19400 2 1 26 PHE HE1  H   1.636   6.657   2.697 1.00 . B B . 216 PHE HE1  1 1 
        9 19401 2 1 26 PHE HE2  H   1.614  10.231   0.382 1.00 . B B . 216 PHE HE2  1 1 
        9 19402 2 1 26 PHE HZ   H   2.396   8.970   2.343 1.00 . B B . 216 PHE HZ   1 1 
        9 19403 2 1 26 PHE N    N  -1.261   5.512  -3.300 1.00 . B B . 216 PHE N    1 1 
        9 19404 2 1 26 PHE O    O   2.040   5.919  -2.641 1.00 . B B . 216 PHE O    1 1 
        9 19405 2 1 27 TYR C    C   2.576   2.937  -2.523 1.00 . B B . 217 TYR C    1 1 
        9 19406 2 1 27 TYR CA   C   1.990   3.552  -1.260 1.00 . B B . 217 TYR CA   1 1 
        9 19407 2 1 27 TYR CB   C   1.645   2.448  -0.261 1.00 . B B . 217 TYR CB   1 1 
        9 19408 2 1 27 TYR CD1  C   2.215   3.455   1.997 1.00 . B B . 217 TYR CD1  1 1 
        9 19409 2 1 27 TYR CD2  C  -0.052   2.858   1.553 1.00 . B B . 217 TYR CD2  1 1 
        9 19410 2 1 27 TYR CE1  C   1.860   3.869   3.271 1.00 . B B . 217 TYR CE1  1 1 
        9 19411 2 1 27 TYR CE2  C  -0.413   3.275   2.817 1.00 . B B . 217 TYR CE2  1 1 
        9 19412 2 1 27 TYR CG   C   1.261   2.943   1.116 1.00 . B B . 217 TYR CG   1 1 
        9 19413 2 1 27 TYR CZ   C   0.545   3.777   3.671 1.00 . B B . 217 TYR CZ   1 1 
        9 19414 2 1 27 TYR H    H  -0.066   4.063  -1.294 1.00 . B B . 217 TYR H    1 1 
        9 19415 2 1 27 TYR HA   H   2.731   4.202  -0.818 1.00 . B B . 217 TYR HA   1 1 
        9 19416 2 1 27 TYR HB2  H   0.815   1.876  -0.646 1.00 . B B . 217 TYR HB2  1 1 
        9 19417 2 1 27 TYR HB3  H   2.501   1.796  -0.152 1.00 . B B . 217 TYR HB3  1 1 
        9 19418 2 1 27 TYR HD1  H   3.240   3.545   1.670 1.00 . B B . 217 TYR HD1  1 1 
        9 19419 2 1 27 TYR HD2  H  -0.803   2.468   0.883 1.00 . B B . 217 TYR HD2  1 1 
        9 19420 2 1 27 TYR HE1  H   2.611   4.253   3.951 1.00 . B B . 217 TYR HE1  1 1 
        9 19421 2 1 27 TYR HE2  H  -1.446   3.197   3.139 1.00 . B B . 217 TYR HE2  1 1 
        9 19422 2 1 27 TYR HH   H   0.576   5.054   5.112 1.00 . B B . 217 TYR HH   1 1 
        9 19423 2 1 27 TYR N    N   0.828   4.363  -1.575 1.00 . B B . 217 TYR N    1 1 
        9 19424 2 1 27 TYR O    O   3.781   2.739  -2.607 1.00 . B B . 217 TYR O    1 1 
        9 19425 2 1 27 TYR OH   O   0.185   4.189   4.933 1.00 . B B . 217 TYR OH   1 1 
        9 19426 2 1 28 PHE C    C   3.193   2.834  -5.479 1.00 . B B . 218 PHE C    1 1 
        9 19427 2 1 28 PHE CA   C   2.182   1.981  -4.723 1.00 . B B . 218 PHE CA   1 1 
        9 19428 2 1 28 PHE CB   C   1.014   1.619  -5.638 1.00 . B B . 218 PHE CB   1 1 
        9 19429 2 1 28 PHE CD1  C   1.191  -0.832  -6.088 1.00 . B B . 218 PHE CD1  1 1 
        9 19430 2 1 28 PHE CD2  C   1.806   0.670  -7.830 1.00 . B B . 218 PHE CD2  1 1 
        9 19431 2 1 28 PHE CE1  C   1.501  -1.904  -6.897 1.00 . B B . 218 PHE CE1  1 1 
        9 19432 2 1 28 PHE CE2  C   2.117  -0.402  -8.646 1.00 . B B . 218 PHE CE2  1 1 
        9 19433 2 1 28 PHE CG   C   1.338   0.465  -6.542 1.00 . B B . 218 PHE CG   1 1 
        9 19434 2 1 28 PHE CZ   C   1.964  -1.691  -8.177 1.00 . B B . 218 PHE CZ   1 1 
        9 19435 2 1 28 PHE H    H   0.786   2.915  -3.428 1.00 . B B . 218 PHE H    1 1 
        9 19436 2 1 28 PHE HA   H   2.670   1.071  -4.415 1.00 . B B . 218 PHE HA   1 1 
        9 19437 2 1 28 PHE HB2  H   0.159   1.350  -5.037 1.00 . B B . 218 PHE HB2  1 1 
        9 19438 2 1 28 PHE HB3  H   0.766   2.471  -6.255 1.00 . B B . 218 PHE HB3  1 1 
        9 19439 2 1 28 PHE HD1  H   0.825  -1.002  -5.085 1.00 . B B . 218 PHE HD1  1 1 
        9 19440 2 1 28 PHE HD2  H   1.926   1.679  -8.196 1.00 . B B . 218 PHE HD2  1 1 
        9 19441 2 1 28 PHE HE1  H   1.380  -2.912  -6.526 1.00 . B B . 218 PHE HE1  1 1 
        9 19442 2 1 28 PHE HE2  H   2.480  -0.231  -9.648 1.00 . B B . 218 PHE HE2  1 1 
        9 19443 2 1 28 PHE HZ   H   2.208  -2.531  -8.810 1.00 . B B . 218 PHE HZ   1 1 
        9 19444 2 1 28 PHE N    N   1.728   2.658  -3.512 1.00 . B B . 218 PHE N    1 1 
        9 19445 2 1 28 PHE O    O   4.218   2.327  -5.944 1.00 . B B . 218 PHE O    1 1 
        9 19446 2 1 29 GLY C    C   5.162   5.088  -5.437 1.00 . B B . 219 GLY C    1 1 
        9 19447 2 1 29 GLY CA   C   3.854   5.043  -6.199 1.00 . B B . 219 GLY CA   1 1 
        9 19448 2 1 29 GLY H    H   2.055   4.466  -5.237 1.00 . B B . 219 GLY H    1 1 
        9 19449 2 1 29 GLY HA2  H   4.046   4.718  -7.212 1.00 . B B . 219 GLY HA2  1 1 
        9 19450 2 1 29 GLY HA3  H   3.425   6.033  -6.220 1.00 . B B . 219 GLY HA3  1 1 
        9 19451 2 1 29 GLY N    N   2.913   4.129  -5.581 1.00 . B B . 219 GLY N    1 1 
        9 19452 2 1 29 GLY O    O   6.205   5.443  -5.985 1.00 . B B . 219 GLY O    1 1 
        9 19453 2 1 30 LYS C    C   7.141   3.440  -3.649 1.00 . B B . 220 LYS C    1 1 
        9 19454 2 1 30 LYS CA   C   6.282   4.660  -3.330 1.00 . B B . 220 LYS CA   1 1 
        9 19455 2 1 30 LYS CB   C   5.909   4.682  -1.842 1.00 . B B . 220 LYS CB   1 1 
        9 19456 2 1 30 LYS CD   C   4.863   6.971  -1.973 1.00 . B B . 220 LYS CD   1 1 
        9 19457 2 1 30 LYS CE   C   4.944   8.408  -1.490 1.00 . B B . 220 LYS CE   1 1 
        9 19458 2 1 30 LYS CG   C   5.849   6.080  -1.242 1.00 . B B . 220 LYS CG   1 1 
        9 19459 2 1 30 LYS H    H   4.235   4.449  -3.789 1.00 . B B . 220 LYS H    1 1 
        9 19460 2 1 30 LYS HA   H   6.858   5.544  -3.554 1.00 . B B . 220 LYS HA   1 1 
        9 19461 2 1 30 LYS HB2  H   4.941   4.220  -1.722 1.00 . B B . 220 LYS HB2  1 1 
        9 19462 2 1 30 LYS HB3  H   6.641   4.108  -1.293 1.00 . B B . 220 LYS HB3  1 1 
        9 19463 2 1 30 LYS HD2  H   5.084   6.945  -3.029 1.00 . B B . 220 LYS HD2  1 1 
        9 19464 2 1 30 LYS HD3  H   3.863   6.599  -1.803 1.00 . B B . 220 LYS HD3  1 1 
        9 19465 2 1 30 LYS HE2  H   4.673   8.440  -0.444 1.00 . B B . 220 LYS HE2  1 1 
        9 19466 2 1 30 LYS HE3  H   5.959   8.757  -1.609 1.00 . B B . 220 LYS HE3  1 1 
        9 19467 2 1 30 LYS HG2  H   5.546   6.002  -0.209 1.00 . B B . 220 LYS HG2  1 1 
        9 19468 2 1 30 LYS HG3  H   6.832   6.526  -1.296 1.00 . B B . 220 LYS HG3  1 1 
        9 19469 2 1 30 LYS HZ1  H   4.292   9.290  -3.263 1.00 . B B . 220 LYS HZ1  1 1 
        9 19470 2 1 30 LYS HZ2  H   4.090  10.275  -1.904 1.00 . B B . 220 LYS HZ2  1 1 
        9 19471 2 1 30 LYS HZ3  H   3.049   8.966  -2.168 1.00 . B B . 220 LYS HZ3  1 1 
        9 19472 2 1 30 LYS N    N   5.101   4.708  -4.168 1.00 . B B . 220 LYS N    1 1 
        9 19473 2 1 30 LYS NZ   N   4.031   9.294  -2.257 1.00 . B B . 220 LYS NZ   1 1 
        9 19474 2 1 30 LYS O    O   8.357   3.558  -3.691 1.00 . B B . 220 LYS O    1 1 
        9 19475 2 1 31 LEU C    C   8.045   1.351  -5.562 1.00 . B B . 221 LEU C    1 1 
        9 19476 2 1 31 LEU CA   C   7.294   1.077  -4.268 1.00 . B B . 221 LEU CA   1 1 
        9 19477 2 1 31 LEU CB   C   6.418  -0.184  -4.433 1.00 . B B . 221 LEU CB   1 1 
        9 19478 2 1 31 LEU CD1  C   6.547  -0.421  -1.931 1.00 . B B . 221 LEU CD1  1 1 
        9 19479 2 1 31 LEU CD2  C   4.349  -0.076  -3.068 1.00 . B B . 221 LEU CD2  1 1 
        9 19480 2 1 31 LEU CG   C   5.716  -0.688  -3.177 1.00 . B B . 221 LEU CG   1 1 
        9 19481 2 1 31 LEU H    H   5.544   2.220  -3.819 1.00 . B B . 221 LEU H    1 1 
        9 19482 2 1 31 LEU HA   H   8.015   0.899  -3.485 1.00 . B B . 221 LEU HA   1 1 
        9 19483 2 1 31 LEU HB2  H   5.666   0.024  -5.177 1.00 . B B . 221 LEU HB2  1 1 
        9 19484 2 1 31 LEU HB3  H   7.034  -0.990  -4.795 1.00 . B B . 221 LEU HB3  1 1 
        9 19485 2 1 31 LEU HD11 H   6.044  -0.829  -1.068 1.00 . B B . 221 LEU HD11 1 1 
        9 19486 2 1 31 LEU HD12 H   6.672   0.644  -1.804 1.00 . B B . 221 LEU HD12 1 1 
        9 19487 2 1 31 LEU HD13 H   7.518  -0.886  -2.036 1.00 . B B . 221 LEU HD13 1 1 
        9 19488 2 1 31 LEU HD21 H   3.746  -0.399  -3.902 1.00 . B B . 221 LEU HD21 1 1 
        9 19489 2 1 31 LEU HD22 H   4.440   1.000  -3.085 1.00 . B B . 221 LEU HD22 1 1 
        9 19490 2 1 31 LEU HD23 H   3.889  -0.384  -2.149 1.00 . B B . 221 LEU HD23 1 1 
        9 19491 2 1 31 LEU HG   H   5.591  -1.759  -3.260 1.00 . B B . 221 LEU HG   1 1 
        9 19492 2 1 31 LEU N    N   6.521   2.274  -3.891 1.00 . B B . 221 LEU N    1 1 
        9 19493 2 1 31 LEU O    O   9.164   0.883  -5.763 1.00 . B B . 221 LEU O    1 1 
        9 19494 2 1 32 ARG C    C   9.268   3.446  -7.349 1.00 . B B . 222 ARG C    1 1 
        9 19495 2 1 32 ARG CA   C   8.034   2.595  -7.657 1.00 . B B . 222 ARG CA   1 1 
        9 19496 2 1 32 ARG CB   C   7.009   3.397  -8.464 1.00 . B B . 222 ARG CB   1 1 
        9 19497 2 1 32 ARG CD   C   8.140   3.149 -10.698 1.00 . B B . 222 ARG CD   1 1 
        9 19498 2 1 32 ARG CG   C   7.583   4.118  -9.671 1.00 . B B . 222 ARG CG   1 1 
        9 19499 2 1 32 ARG CZ   C   9.531   3.300 -12.735 1.00 . B B . 222 ARG CZ   1 1 
        9 19500 2 1 32 ARG H    H   6.495   2.414  -6.225 1.00 . B B . 222 ARG H    1 1 
        9 19501 2 1 32 ARG HA   H   8.335   1.728  -8.226 1.00 . B B . 222 ARG HA   1 1 
        9 19502 2 1 32 ARG HB2  H   6.241   2.723  -8.812 1.00 . B B . 222 ARG HB2  1 1 
        9 19503 2 1 32 ARG HB3  H   6.556   4.133  -7.814 1.00 . B B . 222 ARG HB3  1 1 
        9 19504 2 1 32 ARG HD2  H   8.920   2.562 -10.236 1.00 . B B . 222 ARG HD2  1 1 
        9 19505 2 1 32 ARG HD3  H   7.345   2.495 -11.026 1.00 . B B . 222 ARG HD3  1 1 
        9 19506 2 1 32 ARG HE   H   8.408   4.780 -11.992 1.00 . B B . 222 ARG HE   1 1 
        9 19507 2 1 32 ARG HG2  H   6.802   4.705 -10.131 1.00 . B B . 222 ARG HG2  1 1 
        9 19508 2 1 32 ARG HG3  H   8.377   4.772  -9.338 1.00 . B B . 222 ARG HG3  1 1 
        9 19509 2 1 32 ARG HH11 H   9.624   1.494 -11.794 1.00 . B B . 222 ARG HH11 1 1 
        9 19510 2 1 32 ARG HH12 H  10.576   1.637 -13.242 1.00 . B B . 222 ARG HH12 1 1 
        9 19511 2 1 32 ARG HH21 H   9.664   4.961 -13.887 1.00 . B B . 222 ARG HH21 1 1 
        9 19512 2 1 32 ARG HH22 H  10.597   3.605 -14.432 1.00 . B B . 222 ARG HH22 1 1 
        9 19513 2 1 32 ARG N    N   7.416   2.136  -6.425 1.00 . B B . 222 ARG N    1 1 
        9 19514 2 1 32 ARG NE   N   8.691   3.848 -11.858 1.00 . B B . 222 ARG NE   1 1 
        9 19515 2 1 32 ARG NH1  N   9.944   2.048 -12.580 1.00 . B B . 222 ARG NH1  1 1 
        9 19516 2 1 32 ARG NH2  N   9.966   4.012 -13.766 1.00 . B B . 222 ARG NH2  1 1 
        9 19517 2 1 32 ARG O    O  10.280   3.365  -8.040 1.00 . B B . 222 ARG O    1 1 
        9 19518 2 1 33 ASN C    C  11.449   4.269  -5.358 1.00 . B B . 223 ASN C    1 1 
        9 19519 2 1 33 ASN CA   C  10.278   5.107  -5.877 1.00 . B B . 223 ASN CA   1 1 
        9 19520 2 1 33 ASN CB   C   9.793   6.085  -4.799 1.00 . B B . 223 ASN CB   1 1 
        9 19521 2 1 33 ASN CG   C  10.733   7.257  -4.567 1.00 . B B . 223 ASN CG   1 1 
        9 19522 2 1 33 ASN H    H   8.343   4.253  -5.777 1.00 . B B . 223 ASN H    1 1 
        9 19523 2 1 33 ASN HA   H  10.605   5.668  -6.740 1.00 . B B . 223 ASN HA   1 1 
        9 19524 2 1 33 ASN HB2  H   8.831   6.478  -5.091 1.00 . B B . 223 ASN HB2  1 1 
        9 19525 2 1 33 ASN HB3  H   9.684   5.548  -3.867 1.00 . B B . 223 ASN HB3  1 1 
        9 19526 2 1 33 ASN HD21 H   9.185   8.415  -4.104 1.00 . B B . 223 ASN HD21 1 1 
        9 19527 2 1 33 ASN HD22 H  10.740   9.172  -4.043 1.00 . B B . 223 ASN HD22 1 1 
        9 19528 2 1 33 ASN N    N   9.176   4.243  -6.293 1.00 . B B . 223 ASN N    1 1 
        9 19529 2 1 33 ASN ND2  N  10.163   8.395  -4.202 1.00 . B B . 223 ASN ND2  1 1 
        9 19530 2 1 33 ASN O    O  12.600   4.500  -5.728 1.00 . B B . 223 ASN O    1 1 
        9 19531 2 1 33 ASN OD1  O  11.951   7.150  -4.717 1.00 . B B . 223 ASN OD1  1 1 
        9 19532 2 1 34 ILE C    C  12.799   1.584  -5.174 1.00 . B B . 224 ILE C    1 1 
        9 19533 2 1 34 ILE CA   C  12.193   2.377  -4.013 1.00 . B B . 224 ILE CA   1 1 
        9 19534 2 1 34 ILE CB   C  11.675   1.418  -2.887 1.00 . B B . 224 ILE CB   1 1 
        9 19535 2 1 34 ILE CD1  C  11.395  -1.003  -2.180 1.00 . B B . 224 ILE CD1  1 1 
        9 19536 2 1 34 ILE CG1  C  11.849  -0.054  -3.264 1.00 . B B . 224 ILE CG1  1 1 
        9 19537 2 1 34 ILE CG2  C  10.220   1.687  -2.559 1.00 . B B . 224 ILE CG2  1 1 
        9 19538 2 1 34 ILE H    H  10.220   3.148  -4.235 1.00 . B B . 224 ILE H    1 1 
        9 19539 2 1 34 ILE HA   H  12.971   2.998  -3.589 1.00 . B B . 224 ILE HA   1 1 
        9 19540 2 1 34 ILE HB   H  12.246   1.614  -1.992 1.00 . B B . 224 ILE HB   1 1 
        9 19541 2 1 34 ILE HD11 H  12.076  -0.948  -1.347 1.00 . B B . 224 ILE HD11 1 1 
        9 19542 2 1 34 ILE HD12 H  11.376  -2.012  -2.566 1.00 . B B . 224 ILE HD12 1 1 
        9 19543 2 1 34 ILE HD13 H  10.404  -0.725  -1.850 1.00 . B B . 224 ILE HD13 1 1 
        9 19544 2 1 34 ILE HG12 H  11.272  -0.262  -4.150 1.00 . B B . 224 ILE HG12 1 1 
        9 19545 2 1 34 ILE HG13 H  12.892  -0.251  -3.463 1.00 . B B . 224 ILE HG13 1 1 
        9 19546 2 1 34 ILE HG21 H  10.128   2.643  -2.070 1.00 . B B . 224 ILE HG21 1 1 
        9 19547 2 1 34 ILE HG22 H   9.842   0.910  -1.910 1.00 . B B . 224 ILE HG22 1 1 
        9 19548 2 1 34 ILE HG23 H   9.647   1.699  -3.473 1.00 . B B . 224 ILE HG23 1 1 
        9 19549 2 1 34 ILE N    N  11.152   3.274  -4.520 1.00 . B B . 224 ILE N    1 1 
        9 19550 2 1 34 ILE O    O  13.991   1.273  -5.178 1.00 . B B . 224 ILE O    1 1 
        9 19551 2 1 35 GLU C    C  13.393   1.473  -8.177 1.00 . B B . 225 GLU C    1 1 
        9 19552 2 1 35 GLU CA   C  12.402   0.615  -7.388 1.00 . B B . 225 GLU CA   1 1 
        9 19553 2 1 35 GLU CB   C  11.177   0.279  -8.241 1.00 . B B . 225 GLU CB   1 1 
        9 19554 2 1 35 GLU CD   C  10.235  -0.720 -10.345 1.00 . B B . 225 GLU CD   1 1 
        9 19555 2 1 35 GLU CG   C  11.491  -0.344  -9.590 1.00 . B B . 225 GLU CG   1 1 
        9 19556 2 1 35 GLU H    H  11.025   1.556  -6.091 1.00 . B B . 225 GLU H    1 1 
        9 19557 2 1 35 GLU HA   H  12.890  -0.303  -7.095 1.00 . B B . 225 GLU HA   1 1 
        9 19558 2 1 35 GLU HB2  H  10.554  -0.411  -7.693 1.00 . B B . 225 GLU HB2  1 1 
        9 19559 2 1 35 GLU HB3  H  10.620   1.189  -8.412 1.00 . B B . 225 GLU HB3  1 1 
        9 19560 2 1 35 GLU HG2  H  12.051   0.369 -10.180 1.00 . B B . 225 GLU HG2  1 1 
        9 19561 2 1 35 GLU HG3  H  12.087  -1.232  -9.436 1.00 . B B . 225 GLU HG3  1 1 
        9 19562 2 1 35 GLU N    N  11.970   1.302  -6.175 1.00 . B B . 225 GLU N    1 1 
        9 19563 2 1 35 GLU O    O  14.296   0.953  -8.840 1.00 . B B . 225 GLU O    1 1 
        9 19564 2 1 35 GLU OE1  O   9.952  -1.928 -10.478 1.00 . B B . 225 GLU OE1  1 1 
        9 19565 2 1 35 GLU OE2  O   9.507   0.192 -10.790 1.00 . B B . 225 GLU OE2  1 1 
        9 19566 2 1 36 LEU C    C  15.542   3.584  -8.127 1.00 . B B . 226 LEU C    1 1 
        9 19567 2 1 36 LEU CA   C  14.154   3.722  -8.734 1.00 . B B . 226 LEU CA   1 1 
        9 19568 2 1 36 LEU CB   C  13.660   5.165  -8.590 1.00 . B B . 226 LEU CB   1 1 
        9 19569 2 1 36 LEU CD1  C  11.846   4.905 -10.312 1.00 . B B . 226 LEU CD1  1 1 
        9 19570 2 1 36 LEU CD2  C  12.525   7.182  -9.547 1.00 . B B . 226 LEU CD2  1 1 
        9 19571 2 1 36 LEU CG   C  13.003   5.767  -9.836 1.00 . B B . 226 LEU CG   1 1 
        9 19572 2 1 36 LEU H    H  12.458   3.145  -7.600 1.00 . B B . 226 LEU H    1 1 
        9 19573 2 1 36 LEU HA   H  14.207   3.472  -9.783 1.00 . B B . 226 LEU HA   1 1 
        9 19574 2 1 36 LEU HB2  H  12.944   5.197  -7.782 1.00 . B B . 226 LEU HB2  1 1 
        9 19575 2 1 36 LEU HB3  H  14.503   5.784  -8.322 1.00 . B B . 226 LEU HB3  1 1 
        9 19576 2 1 36 LEU HD11 H  11.101   4.841  -9.533 1.00 . B B . 226 LEU HD11 1 1 
        9 19577 2 1 36 LEU HD12 H  12.208   3.914 -10.545 1.00 . B B . 226 LEU HD12 1 1 
        9 19578 2 1 36 LEU HD13 H  11.408   5.345 -11.195 1.00 . B B . 226 LEU HD13 1 1 
        9 19579 2 1 36 LEU HD21 H  13.367   7.795  -9.260 1.00 . B B . 226 LEU HD21 1 1 
        9 19580 2 1 36 LEU HD22 H  11.805   7.161  -8.743 1.00 . B B . 226 LEU HD22 1 1 
        9 19581 2 1 36 LEU HD23 H  12.065   7.594 -10.432 1.00 . B B . 226 LEU HD23 1 1 
        9 19582 2 1 36 LEU HG   H  13.732   5.816 -10.632 1.00 . B B . 226 LEU HG   1 1 
        9 19583 2 1 36 LEU N    N  13.227   2.790  -8.098 1.00 . B B . 226 LEU N    1 1 
        9 19584 2 1 36 LEU O    O  16.546   3.607  -8.836 1.00 . B B . 226 LEU O    1 1 
        9 19585 2 1 37 ILE C    C  17.437   1.867  -6.434 1.00 . B B . 227 ILE C    1 1 
        9 19586 2 1 37 ILE CA   C  16.850   3.233  -6.107 1.00 . B B . 227 ILE CA   1 1 
        9 19587 2 1 37 ILE CB   C  16.659   3.359  -4.582 1.00 . B B . 227 ILE CB   1 1 
        9 19588 2 1 37 ILE CD1  C  15.556   4.780  -2.790 1.00 . B B . 227 ILE CD1  1 1 
        9 19589 2 1 37 ILE CG1  C  15.877   4.630  -4.256 1.00 . B B . 227 ILE CG1  1 1 
        9 19590 2 1 37 ILE CG2  C  18.006   3.373  -3.868 1.00 . B B . 227 ILE CG2  1 1 
        9 19591 2 1 37 ILE H    H  14.749   3.390  -6.305 1.00 . B B . 227 ILE H    1 1 
        9 19592 2 1 37 ILE HA   H  17.534   4.002  -6.437 1.00 . B B . 227 ILE HA   1 1 
        9 19593 2 1 37 ILE HB   H  16.102   2.502  -4.237 1.00 . B B . 227 ILE HB   1 1 
        9 19594 2 1 37 ILE HD11 H  15.095   5.740  -2.617 1.00 . B B . 227 ILE HD11 1 1 
        9 19595 2 1 37 ILE HD12 H  16.463   4.705  -2.214 1.00 . B B . 227 ILE HD12 1 1 
        9 19596 2 1 37 ILE HD13 H  14.882   3.995  -2.492 1.00 . B B . 227 ILE HD13 1 1 
        9 19597 2 1 37 ILE HG12 H  16.458   5.489  -4.558 1.00 . B B . 227 ILE HG12 1 1 
        9 19598 2 1 37 ILE HG13 H  14.946   4.622  -4.803 1.00 . B B . 227 ILE HG13 1 1 
        9 19599 2 1 37 ILE HG21 H  18.512   2.435  -4.036 1.00 . B B . 227 ILE HG21 1 1 
        9 19600 2 1 37 ILE HG22 H  17.848   3.513  -2.808 1.00 . B B . 227 ILE HG22 1 1 
        9 19601 2 1 37 ILE HG23 H  18.609   4.181  -4.251 1.00 . B B . 227 ILE HG23 1 1 
        9 19602 2 1 37 ILE N    N  15.588   3.407  -6.813 1.00 . B B . 227 ILE N    1 1 
        9 19603 2 1 37 ILE O    O  18.655   1.682  -6.458 1.00 . B B . 227 ILE O    1 1 
        9 19604 2 1 38 CYS C    C  17.701  -0.406  -8.395 1.00 . B B . 228 CYS C    1 1 
        9 19605 2 1 38 CYS CA   C  16.963  -0.424  -7.066 1.00 . B B . 228 CYS CA   1 1 
        9 19606 2 1 38 CYS CB   C  15.752  -1.355  -7.137 1.00 . B B . 228 CYS CB   1 1 
        9 19607 2 1 38 CYS H    H  15.596   1.123  -6.634 1.00 . B B . 228 CYS H    1 1 
        9 19608 2 1 38 CYS HA   H  17.634  -0.783  -6.306 1.00 . B B . 228 CYS HA   1 1 
        9 19609 2 1 38 CYS HB2  H  15.066  -0.985  -7.885 1.00 . B B . 228 CYS HB2  1 1 
        9 19610 2 1 38 CYS HB3  H  16.083  -2.344  -7.418 1.00 . B B . 228 CYS HB3  1 1 
        9 19611 2 1 38 CYS HG   H  14.509  -0.274  -5.190 1.00 . B B . 228 CYS HG   1 1 
        9 19612 2 1 38 CYS N    N  16.552   0.916  -6.696 1.00 . B B . 228 CYS N    1 1 
        9 19613 2 1 38 CYS O    O  18.883  -0.716  -8.455 1.00 . B B . 228 CYS O    1 1 
        9 19614 2 1 38 CYS SG   S  14.844  -1.498  -5.581 1.00 . B B . 228 CYS SG   1 1 
        9 19615 2 1 39 GLN C    C  18.885   0.710 -10.933 1.00 . B B . 229 GLN C    1 1 
        9 19616 2 1 39 GLN CA   C  17.549  -0.033 -10.802 1.00 . B B . 229 GLN CA   1 1 
        9 19617 2 1 39 GLN CB   C  16.533   0.544 -11.787 1.00 . B B . 229 GLN CB   1 1 
        9 19618 2 1 39 GLN CD   C  15.062   2.496 -12.405 1.00 . B B . 229 GLN CD   1 1 
        9 19619 2 1 39 GLN CG   C  16.087   1.952 -11.439 1.00 . B B . 229 GLN CG   1 1 
        9 19620 2 1 39 GLN H    H  16.101   0.367  -9.304 1.00 . B B . 229 GLN H    1 1 
        9 19621 2 1 39 GLN HA   H  17.713  -1.070 -11.047 1.00 . B B . 229 GLN HA   1 1 
        9 19622 2 1 39 GLN HB2  H  16.975   0.562 -12.773 1.00 . B B . 229 GLN HB2  1 1 
        9 19623 2 1 39 GLN HB3  H  15.662  -0.094 -11.804 1.00 . B B . 229 GLN HB3  1 1 
        9 19624 2 1 39 GLN HE21 H  13.592   1.760 -11.295 1.00 . B B . 229 GLN HE21 1 1 
        9 19625 2 1 39 GLN HE22 H  13.106   2.602 -12.723 1.00 . B B . 229 GLN HE22 1 1 
        9 19626 2 1 39 GLN HG2  H  15.654   1.944 -10.449 1.00 . B B . 229 GLN HG2  1 1 
        9 19627 2 1 39 GLN HG3  H  16.949   2.601 -11.448 1.00 . B B . 229 GLN HG3  1 1 
        9 19628 2 1 39 GLN N    N  17.009   0.014  -9.444 1.00 . B B . 229 GLN N    1 1 
        9 19629 2 1 39 GLN NE2  N  13.794   2.264 -12.111 1.00 . B B . 229 GLN NE2  1 1 
        9 19630 2 1 39 GLN O    O  19.756   0.286 -11.692 1.00 . B B . 229 GLN O    1 1 
        9 19631 2 1 39 GLN OE1  O  15.408   3.122 -13.407 1.00 . B B . 229 GLN OE1  1 1 
        9 19632 2 1 40 GLU C    C  21.459   2.006  -9.600 1.00 . B B . 230 GLU C    1 1 
        9 19633 2 1 40 GLU CA   C  20.257   2.625 -10.317 1.00 . B B . 230 GLU CA   1 1 
        9 19634 2 1 40 GLU CB   C  20.004   4.045  -9.792 1.00 . B B . 230 GLU CB   1 1 
        9 19635 2 1 40 GLU CD   C  19.477   5.525  -7.810 1.00 . B B . 230 GLU CD   1 1 
        9 19636 2 1 40 GLU CG   C  19.611   4.105  -8.325 1.00 . B B . 230 GLU CG   1 1 
        9 19637 2 1 40 GLU H    H  18.358   2.062  -9.549 1.00 . B B . 230 GLU H    1 1 
        9 19638 2 1 40 GLU HA   H  20.489   2.687 -11.370 1.00 . B B . 230 GLU HA   1 1 
        9 19639 2 1 40 GLU HB2  H  20.904   4.627  -9.923 1.00 . B B . 230 GLU HB2  1 1 
        9 19640 2 1 40 GLU HB3  H  19.211   4.493 -10.373 1.00 . B B . 230 GLU HB3  1 1 
        9 19641 2 1 40 GLU HG2  H  18.663   3.603  -8.199 1.00 . B B . 230 GLU HG2  1 1 
        9 19642 2 1 40 GLU HG3  H  20.366   3.596  -7.742 1.00 . B B . 230 GLU HG3  1 1 
        9 19643 2 1 40 GLU N    N  19.055   1.801 -10.188 1.00 . B B . 230 GLU N    1 1 
        9 19644 2 1 40 GLU O    O  22.605   2.335  -9.910 1.00 . B B . 230 GLU O    1 1 
        9 19645 2 1 40 GLU OE1  O  18.391   6.123  -7.957 1.00 . B B . 230 GLU OE1  1 1 
        9 19646 2 1 40 GLU OE2  O  20.455   6.048  -7.239 1.00 . B B . 230 GLU OE2  1 1 
        9 19647 2 1 41 ASN C    C  22.467  -0.973  -8.222 1.00 . B B . 231 ASN C    1 1 
        9 19648 2 1 41 ASN CA   C  22.306   0.507  -7.890 1.00 . B B . 231 ASN CA   1 1 
        9 19649 2 1 41 ASN CB   C  22.097   0.674  -6.380 1.00 . B B . 231 ASN CB   1 1 
        9 19650 2 1 41 ASN CG   C  22.283   2.105  -5.908 1.00 . B B . 231 ASN CG   1 1 
        9 19651 2 1 41 ASN H    H  20.283   0.866  -8.447 1.00 . B B . 231 ASN H    1 1 
        9 19652 2 1 41 ASN HA   H  23.216   1.018  -8.168 1.00 . B B . 231 ASN HA   1 1 
        9 19653 2 1 41 ASN HB2  H  21.095   0.361  -6.126 1.00 . B B . 231 ASN HB2  1 1 
        9 19654 2 1 41 ASN HB3  H  22.805   0.048  -5.857 1.00 . B B . 231 ASN HB3  1 1 
        9 19655 2 1 41 ASN HD21 H  21.079   1.785  -4.363 1.00 . B B . 231 ASN HD21 1 1 
        9 19656 2 1 41 ASN HD22 H  21.740   3.380  -4.479 1.00 . B B . 231 ASN HD22 1 1 
        9 19657 2 1 41 ASN N    N  21.212   1.117  -8.647 1.00 . B B . 231 ASN N    1 1 
        9 19658 2 1 41 ASN ND2  N  21.634   2.458  -4.807 1.00 . B B . 231 ASN ND2  1 1 
        9 19659 2 1 41 ASN O    O  23.569  -1.520  -8.116 1.00 . B B . 231 ASN O    1 1 
        9 19660 2 1 41 ASN OD1  O  23.018   2.882  -6.516 1.00 . B B . 231 ASN OD1  1 1 
        9 19661 2 1 42 GLU C    C  22.356  -3.381 -10.030 1.00 . B B . 232 GLU C    1 1 
        9 19662 2 1 42 GLU CA   C  21.360  -3.034  -8.934 1.00 . B B . 232 GLU CA   1 1 
        9 19663 2 1 42 GLU CB   C  19.960  -3.479  -9.357 1.00 . B B . 232 GLU CB   1 1 
        9 19664 2 1 42 GLU CD   C  19.552  -5.022  -7.420 1.00 . B B . 232 GLU CD   1 1 
        9 19665 2 1 42 GLU CG   C  19.052  -3.822  -8.190 1.00 . B B . 232 GLU CG   1 1 
        9 19666 2 1 42 GLU H    H  20.528  -1.107  -8.690 1.00 . B B . 232 GLU H    1 1 
        9 19667 2 1 42 GLU HA   H  21.635  -3.569  -8.039 1.00 . B B . 232 GLU HA   1 1 
        9 19668 2 1 42 GLU HB2  H  19.498  -2.684  -9.922 1.00 . B B . 232 GLU HB2  1 1 
        9 19669 2 1 42 GLU HB3  H  20.046  -4.353  -9.986 1.00 . B B . 232 GLU HB3  1 1 
        9 19670 2 1 42 GLU HG2  H  19.003  -2.975  -7.522 1.00 . B B . 232 GLU HG2  1 1 
        9 19671 2 1 42 GLU HG3  H  18.065  -4.040  -8.568 1.00 . B B . 232 GLU HG3  1 1 
        9 19672 2 1 42 GLU N    N  21.369  -1.610  -8.616 1.00 . B B . 232 GLU N    1 1 
        9 19673 2 1 42 GLU O    O  22.273  -2.874 -11.149 1.00 . B B . 232 GLU O    1 1 
        9 19674 2 1 42 GLU OE1  O  20.368  -4.842  -6.493 1.00 . B B . 232 GLU OE1  1 1 
        9 19675 2 1 42 GLU OE2  O  19.142  -6.155  -7.756 1.00 . B B . 232 GLU OE2  1 1 
        9 19676 2 1 43 GLY C    C  25.422  -3.764 -10.847 1.00 . B B . 233 GLY C    1 1 
        9 19677 2 1 43 GLY CA   C  24.267  -4.717 -10.662 1.00 . B B . 233 GLY CA   1 1 
        9 19678 2 1 43 GLY H    H  23.346  -4.564  -8.764 1.00 . B B . 233 GLY H    1 1 
        9 19679 2 1 43 GLY HA2  H  24.651  -5.672 -10.334 1.00 . B B . 233 GLY HA2  1 1 
        9 19680 2 1 43 GLY HA3  H  23.769  -4.850 -11.611 1.00 . B B . 233 GLY HA3  1 1 
        9 19681 2 1 43 GLY N    N  23.303  -4.243  -9.691 1.00 . B B . 233 GLY N    1 1 
        9 19682 2 1 43 GLY O    O  26.305  -4.004 -11.667 1.00 . B B . 233 GLY O    1 1 
        9 19683 2 1 44 GLU C    C  27.236  -1.488  -8.911 1.00 . B B . 234 GLU C    1 1 
        9 19684 2 1 44 GLU CA   C  26.468  -1.678 -10.216 1.00 . B B . 234 GLU CA   1 1 
        9 19685 2 1 44 GLU CB   C  25.870  -0.351 -10.681 1.00 . B B . 234 GLU CB   1 1 
        9 19686 2 1 44 GLU CD   C  24.746   0.922 -12.546 1.00 . B B . 234 GLU CD   1 1 
        9 19687 2 1 44 GLU CG   C  25.281  -0.414 -12.081 1.00 . B B . 234 GLU CG   1 1 
        9 19688 2 1 44 GLU H    H  24.710  -2.552  -9.426 1.00 . B B . 234 GLU H    1 1 
        9 19689 2 1 44 GLU HA   H  27.160  -2.026 -10.968 1.00 . B B . 234 GLU HA   1 1 
        9 19690 2 1 44 GLU HB2  H  25.089  -0.059  -9.996 1.00 . B B . 234 GLU HB2  1 1 
        9 19691 2 1 44 GLU HB3  H  26.644   0.403 -10.674 1.00 . B B . 234 GLU HB3  1 1 
        9 19692 2 1 44 GLU HG2  H  26.049  -0.737 -12.767 1.00 . B B . 234 GLU HG2  1 1 
        9 19693 2 1 44 GLU HG3  H  24.473  -1.131 -12.084 1.00 . B B . 234 GLU HG3  1 1 
        9 19694 2 1 44 GLU N    N  25.427  -2.681 -10.085 1.00 . B B . 234 GLU N    1 1 
        9 19695 2 1 44 GLU O    O  28.463  -1.589  -8.892 1.00 . B B . 234 GLU O    1 1 
        9 19696 2 1 44 GLU OE1  O  25.552   1.862 -12.716 1.00 . B B . 234 GLU OE1  1 1 
        9 19697 2 1 44 GLU OE2  O  23.523   1.042 -12.750 1.00 . B B . 234 GLU OE2  1 1 
        9 19698 2 1 45 ASN C    C  26.595  -1.647  -5.370 1.00 . B B . 235 ASN C    1 1 
        9 19699 2 1 45 ASN CA   C  27.211  -0.924  -6.565 1.00 . B B . 235 ASN CA   1 1 
        9 19700 2 1 45 ASN CB   C  27.224   0.588  -6.315 1.00 . B B . 235 ASN CB   1 1 
        9 19701 2 1 45 ASN CG   C  28.125   0.979  -5.155 1.00 . B B . 235 ASN CG   1 1 
        9 19702 2 1 45 ASN H    H  25.548  -1.243  -7.853 1.00 . B B . 235 ASN H    1 1 
        9 19703 2 1 45 ASN HA   H  28.232  -1.259  -6.671 1.00 . B B . 235 ASN HA   1 1 
        9 19704 2 1 45 ASN HB2  H  27.575   1.092  -7.202 1.00 . B B . 235 ASN HB2  1 1 
        9 19705 2 1 45 ASN HB3  H  26.219   0.917  -6.092 1.00 . B B . 235 ASN HB3  1 1 
        9 19706 2 1 45 ASN HD21 H  26.561   1.064  -3.921 1.00 . B B . 235 ASN HD21 1 1 
        9 19707 2 1 45 ASN HD22 H  28.107   1.417  -3.220 1.00 . B B . 235 ASN HD22 1 1 
        9 19708 2 1 45 ASN N    N  26.529  -1.227  -7.818 1.00 . B B . 235 ASN N    1 1 
        9 19709 2 1 45 ASN ND2  N  27.543   1.175  -3.983 1.00 . B B . 235 ASN ND2  1 1 
        9 19710 2 1 45 ASN O    O  27.275  -2.410  -4.685 1.00 . B B . 235 ASN O    1 1 
        9 19711 2 1 45 ASN OD1  O  29.335   1.134  -5.321 1.00 . B B . 235 ASN OD1  1 1 
        9 19712 2 1 46 ASP C    C  23.794  -3.090  -4.110 1.00 . B B . 236 ASP C    1 1 
        9 19713 2 1 46 ASP CA   C  24.698  -1.884  -3.881 1.00 . B B . 236 ASP CA   1 1 
        9 19714 2 1 46 ASP CB   C  23.898  -0.759  -3.224 1.00 . B B . 236 ASP CB   1 1 
        9 19715 2 1 46 ASP CG   C  24.763   0.427  -2.868 1.00 . B B . 236 ASP CG   1 1 
        9 19716 2 1 46 ASP H    H  24.774  -0.926  -5.770 1.00 . B B . 236 ASP H    1 1 
        9 19717 2 1 46 ASP HA   H  25.493  -2.177  -3.213 1.00 . B B . 236 ASP HA   1 1 
        9 19718 2 1 46 ASP HB2  H  23.127  -0.428  -3.900 1.00 . B B . 236 ASP HB2  1 1 
        9 19719 2 1 46 ASP HB3  H  23.443  -1.132  -2.319 1.00 . B B . 236 ASP HB3  1 1 
        9 19720 2 1 46 ASP N    N  25.314  -1.414  -5.119 1.00 . B B . 236 ASP N    1 1 
        9 19721 2 1 46 ASP O    O  22.827  -3.019  -4.866 1.00 . B B . 236 ASP O    1 1 
        9 19722 2 1 46 ASP OD1  O  24.849   1.368  -3.679 1.00 . B B . 236 ASP OD1  1 1 
        9 19723 2 1 46 ASP OD2  O  25.383   0.412  -1.786 1.00 . B B . 236 ASP OD2  1 1 
        9 19724 2 1 47 PRO C    C  22.087  -5.379  -2.570 1.00 . B B . 237 PRO C    1 1 
        9 19725 2 1 47 PRO CA   C  23.291  -5.430  -3.508 1.00 . B B . 237 PRO CA   1 1 
        9 19726 2 1 47 PRO CB   C  24.268  -6.513  -3.061 1.00 . B B . 237 PRO CB   1 1 
        9 19727 2 1 47 PRO CD   C  25.280  -4.390  -2.569 1.00 . B B . 237 PRO CD   1 1 
        9 19728 2 1 47 PRO CG   C  25.183  -5.824  -2.108 1.00 . B B . 237 PRO CG   1 1 
        9 19729 2 1 47 PRO HA   H  22.957  -5.630  -4.514 1.00 . B B . 237 PRO HA   1 1 
        9 19730 2 1 47 PRO HB2  H  23.724  -7.313  -2.581 1.00 . B B . 237 PRO HB2  1 1 
        9 19731 2 1 47 PRO HB3  H  24.803  -6.894  -3.916 1.00 . B B . 237 PRO HB3  1 1 
        9 19732 2 1 47 PRO HD2  H  25.234  -3.722  -1.723 1.00 . B B . 237 PRO HD2  1 1 
        9 19733 2 1 47 PRO HD3  H  26.192  -4.235  -3.124 1.00 . B B . 237 PRO HD3  1 1 
        9 19734 2 1 47 PRO HG2  H  24.772  -5.867  -1.110 1.00 . B B . 237 PRO HG2  1 1 
        9 19735 2 1 47 PRO HG3  H  26.157  -6.290  -2.133 1.00 . B B . 237 PRO HG3  1 1 
        9 19736 2 1 47 PRO N    N  24.100  -4.213  -3.438 1.00 . B B . 237 PRO N    1 1 
        9 19737 2 1 47 PRO O    O  21.189  -6.214  -2.650 1.00 . B B . 237 PRO O    1 1 
        9 19738 2 1 48 VAL C    C  19.659  -4.027  -1.459 1.00 . B B . 238 VAL C    1 1 
        9 19739 2 1 48 VAL CA   C  20.981  -4.223  -0.732 1.00 . B B . 238 VAL CA   1 1 
        9 19740 2 1 48 VAL CB   C  21.212  -3.029   0.221 1.00 . B B . 238 VAL CB   1 1 
        9 19741 2 1 48 VAL CG1  C  22.389  -3.283   1.142 1.00 . B B . 238 VAL CG1  1 1 
        9 19742 2 1 48 VAL CG2  C  21.426  -1.755  -0.566 1.00 . B B . 238 VAL CG2  1 1 
        9 19743 2 1 48 VAL H    H  22.832  -3.767  -1.652 1.00 . B B . 238 VAL H    1 1 
        9 19744 2 1 48 VAL HA   H  20.918  -5.122  -0.136 1.00 . B B . 238 VAL HA   1 1 
        9 19745 2 1 48 VAL HB   H  20.328  -2.900   0.834 1.00 . B B . 238 VAL HB   1 1 
        9 19746 2 1 48 VAL HG11 H  22.213  -4.185   1.708 1.00 . B B . 238 VAL HG11 1 1 
        9 19747 2 1 48 VAL HG12 H  22.499  -2.448   1.819 1.00 . B B . 238 VAL HG12 1 1 
        9 19748 2 1 48 VAL HG13 H  23.288  -3.393   0.555 1.00 . B B . 238 VAL HG13 1 1 
        9 19749 2 1 48 VAL HG21 H  20.469  -1.321  -0.811 1.00 . B B . 238 VAL HG21 1 1 
        9 19750 2 1 48 VAL HG22 H  21.957  -1.985  -1.476 1.00 . B B . 238 VAL HG22 1 1 
        9 19751 2 1 48 VAL HG23 H  22.001  -1.058   0.022 1.00 . B B . 238 VAL HG23 1 1 
        9 19752 2 1 48 VAL N    N  22.078  -4.391  -1.677 1.00 . B B . 238 VAL N    1 1 
        9 19753 2 1 48 VAL O    O  18.618  -4.450  -0.973 1.00 . B B . 238 VAL O    1 1 
        9 19754 2 1 49 LEU C    C  17.837  -4.404  -3.879 1.00 . B B . 239 LEU C    1 1 
        9 19755 2 1 49 LEU CA   C  18.503  -3.120  -3.396 1.00 . B B . 239 LEU CA   1 1 
        9 19756 2 1 49 LEU CB   C  18.796  -2.189  -4.580 1.00 . B B . 239 LEU CB   1 1 
        9 19757 2 1 49 LEU CD1  C  17.744  -0.209  -3.422 1.00 . B B . 239 LEU CD1  1 1 
        9 19758 2 1 49 LEU CD2  C  20.206  -0.379  -3.524 1.00 . B B . 239 LEU CD2  1 1 
        9 19759 2 1 49 LEU CG   C  18.917  -0.688  -4.248 1.00 . B B . 239 LEU CG   1 1 
        9 19760 2 1 49 LEU H    H  20.581  -3.152  -3.007 1.00 . B B . 239 LEU H    1 1 
        9 19761 2 1 49 LEU HA   H  17.818  -2.619  -2.729 1.00 . B B . 239 LEU HA   1 1 
        9 19762 2 1 49 LEU HB2  H  19.724  -2.507  -5.035 1.00 . B B . 239 LEU HB2  1 1 
        9 19763 2 1 49 LEU HB3  H  18.006  -2.311  -5.303 1.00 . B B . 239 LEU HB3  1 1 
        9 19764 2 1 49 LEU HD11 H  16.820  -0.520  -3.886 1.00 . B B . 239 LEU HD11 1 1 
        9 19765 2 1 49 LEU HD12 H  17.772   0.868  -3.358 1.00 . B B . 239 LEU HD12 1 1 
        9 19766 2 1 49 LEU HD13 H  17.817  -0.624  -2.433 1.00 . B B . 239 LEU HD13 1 1 
        9 19767 2 1 49 LEU HD21 H  21.043  -0.589  -4.170 1.00 . B B . 239 LEU HD21 1 1 
        9 19768 2 1 49 LEU HD22 H  20.271  -0.990  -2.640 1.00 . B B . 239 LEU HD22 1 1 
        9 19769 2 1 49 LEU HD23 H  20.216   0.664  -3.245 1.00 . B B . 239 LEU HD23 1 1 
        9 19770 2 1 49 LEU HG   H  18.916  -0.122  -5.164 1.00 . B B . 239 LEU HG   1 1 
        9 19771 2 1 49 LEU N    N  19.710  -3.408  -2.636 1.00 . B B . 239 LEU N    1 1 
        9 19772 2 1 49 LEU O    O  16.615  -4.469  -3.977 1.00 . B B . 239 LEU O    1 1 
        9 19773 2 1 50 GLN C    C  17.089  -7.245  -3.621 1.00 . B B . 240 GLN C    1 1 
        9 19774 2 1 50 GLN CA   C  18.145  -6.725  -4.595 1.00 . B B . 240 GLN CA   1 1 
        9 19775 2 1 50 GLN CB   C  19.310  -7.723  -4.702 1.00 . B B . 240 GLN CB   1 1 
        9 19776 2 1 50 GLN CD   C  17.972  -9.876  -5.036 1.00 . B B . 240 GLN CD   1 1 
        9 19777 2 1 50 GLN CG   C  19.048  -8.953  -5.574 1.00 . B B . 240 GLN CG   1 1 
        9 19778 2 1 50 GLN H    H  19.615  -5.298  -4.064 1.00 . B B . 240 GLN H    1 1 
        9 19779 2 1 50 GLN HA   H  17.696  -6.596  -5.569 1.00 . B B . 240 GLN HA   1 1 
        9 19780 2 1 50 GLN HB2  H  20.164  -7.204  -5.111 1.00 . B B . 240 GLN HB2  1 1 
        9 19781 2 1 50 GLN HB3  H  19.559  -8.063  -3.709 1.00 . B B . 240 GLN HB3  1 1 
        9 19782 2 1 50 GLN HE21 H  16.613  -9.016  -6.201 1.00 . B B . 240 GLN HE21 1 1 
        9 19783 2 1 50 GLN HE22 H  16.029 -10.280  -5.170 1.00 . B B . 240 GLN HE22 1 1 
        9 19784 2 1 50 GLN HG2  H  18.745  -8.620  -6.555 1.00 . B B . 240 GLN HG2  1 1 
        9 19785 2 1 50 GLN HG3  H  19.968  -9.514  -5.658 1.00 . B B . 240 GLN HG3  1 1 
        9 19786 2 1 50 GLN N    N  18.647  -5.426  -4.149 1.00 . B B . 240 GLN N    1 1 
        9 19787 2 1 50 GLN NE2  N  16.753  -9.712  -5.523 1.00 . B B . 240 GLN NE2  1 1 
        9 19788 2 1 50 GLN O    O  15.952  -7.514  -4.007 1.00 . B B . 240 GLN O    1 1 
        9 19789 2 1 50 GLN OE1  O  18.244 -10.755  -4.218 1.00 . B B . 240 GLN OE1  1 1 
        9 19790 2 1 51 ARG C    C  15.324  -7.019  -1.127 1.00 . B B . 241 ARG C    1 1 
        9 19791 2 1 51 ARG CA   C  16.557  -7.903  -1.347 1.00 . B B . 241 ARG CA   1 1 
        9 19792 2 1 51 ARG CB   C  17.293  -8.176  -0.024 1.00 . B B . 241 ARG CB   1 1 
        9 19793 2 1 51 ARG CD   C  18.906  -7.404   1.750 1.00 . B B . 241 ARG CD   1 1 
        9 19794 2 1 51 ARG CG   C  18.160  -7.031   0.474 1.00 . B B . 241 ARG CG   1 1 
        9 19795 2 1 51 ARG CZ   C  18.394  -7.252   4.165 1.00 . B B . 241 ARG CZ   1 1 
        9 19796 2 1 51 ARG H    H  18.355  -7.054  -2.086 1.00 . B B . 241 ARG H    1 1 
        9 19797 2 1 51 ARG HA   H  16.210  -8.850  -1.735 1.00 . B B . 241 ARG HA   1 1 
        9 19798 2 1 51 ARG HB2  H  16.561  -8.394   0.735 1.00 . B B . 241 ARG HB2  1 1 
        9 19799 2 1 51 ARG HB3  H  17.923  -9.041  -0.155 1.00 . B B . 241 ARG HB3  1 1 
        9 19800 2 1 51 ARG HD2  H  19.394  -8.355   1.598 1.00 . B B . 241 ARG HD2  1 1 
        9 19801 2 1 51 ARG HD3  H  19.652  -6.649   1.949 1.00 . B B . 241 ARG HD3  1 1 
        9 19802 2 1 51 ARG HE   H  17.084  -7.778   2.738 1.00 . B B . 241 ARG HE   1 1 
        9 19803 2 1 51 ARG HG2  H  18.879  -6.779  -0.290 1.00 . B B . 241 ARG HG2  1 1 
        9 19804 2 1 51 ARG HG3  H  17.531  -6.177   0.674 1.00 . B B . 241 ARG HG3  1 1 
        9 19805 2 1 51 ARG HH11 H  20.335  -6.886   3.696 1.00 . B B . 241 ARG HH11 1 1 
        9 19806 2 1 51 ARG HH12 H  19.934  -6.725   5.382 1.00 . B B . 241 ARG HH12 1 1 
        9 19807 2 1 51 ARG HH21 H  16.558  -7.572   4.971 1.00 . B B . 241 ARG HH21 1 1 
        9 19808 2 1 51 ARG HH22 H  17.796  -7.106   6.104 1.00 . B B . 241 ARG HH22 1 1 
        9 19809 2 1 51 ARG N    N  17.457  -7.349  -2.350 1.00 . B B . 241 ARG N    1 1 
        9 19810 2 1 51 ARG NE   N  18.016  -7.512   2.909 1.00 . B B . 241 ARG NE   1 1 
        9 19811 2 1 51 ARG NH1  N  19.654  -6.931   4.432 1.00 . B B . 241 ARG NH1  1 1 
        9 19812 2 1 51 ARG NH2  N  17.512  -7.320   5.157 1.00 . B B . 241 ARG NH2  1 1 
        9 19813 2 1 51 ARG O    O  14.308  -7.488  -0.613 1.00 . B B . 241 ARG O    1 1 
        9 19814 2 1 52 ILE C    C  13.348  -5.041  -2.676 1.00 . B B . 242 ILE C    1 1 
        9 19815 2 1 52 ILE CA   C  14.229  -4.871  -1.438 1.00 . B B . 242 ILE CA   1 1 
        9 19816 2 1 52 ILE CB   C  14.606  -3.378  -1.300 1.00 . B B . 242 ILE CB   1 1 
        9 19817 2 1 52 ILE CD1  C  16.509  -1.800  -0.796 1.00 . B B . 242 ILE CD1  1 1 
        9 19818 2 1 52 ILE CG1  C  16.006  -3.217  -0.725 1.00 . B B . 242 ILE CG1  1 1 
        9 19819 2 1 52 ILE CG2  C  13.602  -2.665  -0.397 1.00 . B B . 242 ILE CG2  1 1 
        9 19820 2 1 52 ILE H    H  16.231  -5.411  -1.914 1.00 . B B . 242 ILE H    1 1 
        9 19821 2 1 52 ILE HA   H  13.664  -5.164  -0.565 1.00 . B B . 242 ILE HA   1 1 
        9 19822 2 1 52 ILE HB   H  14.567  -2.923  -2.279 1.00 . B B . 242 ILE HB   1 1 
        9 19823 2 1 52 ILE HD11 H  16.360  -1.424  -1.796 1.00 . B B . 242 ILE HD11 1 1 
        9 19824 2 1 52 ILE HD12 H  17.563  -1.776  -0.561 1.00 . B B . 242 ILE HD12 1 1 
        9 19825 2 1 52 ILE HD13 H  15.963  -1.185  -0.100 1.00 . B B . 242 ILE HD13 1 1 
        9 19826 2 1 52 ILE HG12 H  16.003  -3.518   0.311 1.00 . B B . 242 ILE HG12 1 1 
        9 19827 2 1 52 ILE HG13 H  16.692  -3.843  -1.277 1.00 . B B . 242 ILE HG13 1 1 
        9 19828 2 1 52 ILE HG21 H  13.672  -3.061   0.605 1.00 . B B . 242 ILE HG21 1 1 
        9 19829 2 1 52 ILE HG22 H  12.601  -2.819  -0.773 1.00 . B B . 242 ILE HG22 1 1 
        9 19830 2 1 52 ILE HG23 H  13.816  -1.604  -0.377 1.00 . B B . 242 ILE HG23 1 1 
        9 19831 2 1 52 ILE N    N  15.393  -5.753  -1.536 1.00 . B B . 242 ILE N    1 1 
        9 19832 2 1 52 ILE O    O  12.141  -4.809  -2.630 1.00 . B B . 242 ILE O    1 1 
        9 19833 2 1 53 VAL C    C  12.299  -6.939  -4.774 1.00 . B B . 243 VAL C    1 1 
        9 19834 2 1 53 VAL CA   C  13.232  -5.759  -5.008 1.00 . B B . 243 VAL CA   1 1 
        9 19835 2 1 53 VAL CB   C  14.184  -6.078  -6.186 1.00 . B B . 243 VAL CB   1 1 
        9 19836 2 1 53 VAL CG1  C  13.417  -6.612  -7.387 1.00 . B B . 243 VAL CG1  1 1 
        9 19837 2 1 53 VAL CG2  C  14.978  -4.846  -6.581 1.00 . B B . 243 VAL CG2  1 1 
        9 19838 2 1 53 VAL H    H  14.943  -5.536  -3.781 1.00 . B B . 243 VAL H    1 1 
        9 19839 2 1 53 VAL HA   H  12.641  -4.893  -5.270 1.00 . B B . 243 VAL HA   1 1 
        9 19840 2 1 53 VAL HB   H  14.879  -6.839  -5.866 1.00 . B B . 243 VAL HB   1 1 
        9 19841 2 1 53 VAL HG11 H  14.107  -6.816  -8.192 1.00 . B B . 243 VAL HG11 1 1 
        9 19842 2 1 53 VAL HG12 H  12.693  -5.878  -7.708 1.00 . B B . 243 VAL HG12 1 1 
        9 19843 2 1 53 VAL HG13 H  12.907  -7.523  -7.111 1.00 . B B . 243 VAL HG13 1 1 
        9 19844 2 1 53 VAL HG21 H  14.298  -4.056  -6.866 1.00 . B B . 243 VAL HG21 1 1 
        9 19845 2 1 53 VAL HG22 H  15.622  -5.083  -7.415 1.00 . B B . 243 VAL HG22 1 1 
        9 19846 2 1 53 VAL HG23 H  15.578  -4.520  -5.745 1.00 . B B . 243 VAL HG23 1 1 
        9 19847 2 1 53 VAL N    N  13.965  -5.449  -3.784 1.00 . B B . 243 VAL N    1 1 
        9 19848 2 1 53 VAL O    O  11.139  -6.919  -5.191 1.00 . B B . 243 VAL O    1 1 
        9 19849 2 1 54 ASP C    C  10.778  -8.719  -2.930 1.00 . B B . 244 ASP C    1 1 
        9 19850 2 1 54 ASP CA   C  12.003  -9.128  -3.736 1.00 . B B . 244 ASP CA   1 1 
        9 19851 2 1 54 ASP CB   C  12.822 -10.156  -2.952 1.00 . B B . 244 ASP CB   1 1 
        9 19852 2 1 54 ASP CG   C  13.646 -11.060  -3.848 1.00 . B B . 244 ASP CG   1 1 
        9 19853 2 1 54 ASP H    H  13.753  -7.927  -3.813 1.00 . B B . 244 ASP H    1 1 
        9 19854 2 1 54 ASP HA   H  11.669  -9.578  -4.658 1.00 . B B . 244 ASP HA   1 1 
        9 19855 2 1 54 ASP HB2  H  13.494  -9.637  -2.285 1.00 . B B . 244 ASP HB2  1 1 
        9 19856 2 1 54 ASP HB3  H  12.152 -10.771  -2.371 1.00 . B B . 244 ASP HB3  1 1 
        9 19857 2 1 54 ASP N    N  12.809  -7.959  -4.084 1.00 . B B . 244 ASP N    1 1 
        9 19858 2 1 54 ASP O    O   9.743  -9.368  -2.997 1.00 . B B . 244 ASP O    1 1 
        9 19859 2 1 54 ASP OD1  O  13.057 -11.918  -4.540 1.00 . B B . 244 ASP OD1  1 1 
        9 19860 2 1 54 ASP OD2  O  14.887 -10.940  -3.849 1.00 . B B . 244 ASP OD2  1 1 
        9 19861 2 1 55 ILE C    C   8.639  -6.677  -2.324 1.00 . B B . 245 ILE C    1 1 
        9 19862 2 1 55 ILE CA   C   9.792  -7.082  -1.411 1.00 . B B . 245 ILE CA   1 1 
        9 19863 2 1 55 ILE CB   C  10.233  -5.849  -0.597 1.00 . B B . 245 ILE CB   1 1 
        9 19864 2 1 55 ILE CD1  C  11.507  -5.114   1.460 1.00 . B B . 245 ILE CD1  1 1 
        9 19865 2 1 55 ILE CG1  C  11.108  -6.270   0.579 1.00 . B B . 245 ILE CG1  1 1 
        9 19866 2 1 55 ILE CG2  C   9.030  -5.050  -0.116 1.00 . B B . 245 ILE CG2  1 1 
        9 19867 2 1 55 ILE H    H  11.781  -7.191  -2.128 1.00 . B B . 245 ILE H    1 1 
        9 19868 2 1 55 ILE HA   H   9.449  -7.839  -0.722 1.00 . B B . 245 ILE HA   1 1 
        9 19869 2 1 55 ILE HB   H  10.812  -5.212  -1.250 1.00 . B B . 245 ILE HB   1 1 
        9 19870 2 1 55 ILE HD11 H  12.043  -5.483   2.320 1.00 . B B . 245 ILE HD11 1 1 
        9 19871 2 1 55 ILE HD12 H  10.620  -4.588   1.788 1.00 . B B . 245 ILE HD12 1 1 
        9 19872 2 1 55 ILE HD13 H  12.135  -4.438   0.903 1.00 . B B . 245 ILE HD13 1 1 
        9 19873 2 1 55 ILE HG12 H  10.569  -6.983   1.186 1.00 . B B . 245 ILE HG12 1 1 
        9 19874 2 1 55 ILE HG13 H  12.010  -6.730   0.203 1.00 . B B . 245 ILE HG13 1 1 
        9 19875 2 1 55 ILE HG21 H   8.394  -5.683   0.487 1.00 . B B . 245 ILE HG21 1 1 
        9 19876 2 1 55 ILE HG22 H   8.474  -4.691  -0.970 1.00 . B B . 245 ILE HG22 1 1 
        9 19877 2 1 55 ILE HG23 H   9.368  -4.210   0.472 1.00 . B B . 245 ILE HG23 1 1 
        9 19878 2 1 55 ILE N    N  10.908  -7.634  -2.174 1.00 . B B . 245 ILE N    1 1 
        9 19879 2 1 55 ILE O    O   7.487  -7.040  -2.087 1.00 . B B . 245 ILE O    1 1 
        9 19880 2 1 56 LEU C    C   7.238  -6.491  -5.041 1.00 . B B . 246 LEU C    1 1 
        9 19881 2 1 56 LEU CA   C   7.948  -5.385  -4.268 1.00 . B B . 246 LEU CA   1 1 
        9 19882 2 1 56 LEU CB   C   8.590  -4.394  -5.239 1.00 . B B . 246 LEU CB   1 1 
        9 19883 2 1 56 LEU CD1  C  10.067  -2.408  -5.634 1.00 . B B . 246 LEU CD1  1 1 
        9 19884 2 1 56 LEU CD2  C   8.862  -2.651  -3.452 1.00 . B B . 246 LEU CD2  1 1 
        9 19885 2 1 56 LEU CG   C   9.546  -3.387  -4.596 1.00 . B B . 246 LEU CG   1 1 
        9 19886 2 1 56 LEU H    H   9.908  -5.751  -3.557 1.00 . B B . 246 LEU H    1 1 
        9 19887 2 1 56 LEU HA   H   7.223  -4.863  -3.663 1.00 . B B . 246 LEU HA   1 1 
        9 19888 2 1 56 LEU HB2  H   9.136  -4.955  -5.984 1.00 . B B . 246 LEU HB2  1 1 
        9 19889 2 1 56 LEU HB3  H   7.802  -3.846  -5.732 1.00 . B B . 246 LEU HB3  1 1 
        9 19890 2 1 56 LEU HD11 H  10.830  -1.787  -5.190 1.00 . B B . 246 LEU HD11 1 1 
        9 19891 2 1 56 LEU HD12 H   9.256  -1.786  -5.984 1.00 . B B . 246 LEU HD12 1 1 
        9 19892 2 1 56 LEU HD13 H  10.488  -2.953  -6.465 1.00 . B B . 246 LEU HD13 1 1 
        9 19893 2 1 56 LEU HD21 H   9.437  -1.776  -3.193 1.00 . B B . 246 LEU HD21 1 1 
        9 19894 2 1 56 LEU HD22 H   8.798  -3.301  -2.591 1.00 . B B . 246 LEU HD22 1 1 
        9 19895 2 1 56 LEU HD23 H   7.870  -2.355  -3.752 1.00 . B B . 246 LEU HD23 1 1 
        9 19896 2 1 56 LEU HG   H  10.394  -3.919  -4.189 1.00 . B B . 246 LEU HG   1 1 
        9 19897 2 1 56 LEU N    N   8.960  -5.935  -3.375 1.00 . B B . 246 LEU N    1 1 
        9 19898 2 1 56 LEU O    O   6.169  -6.277  -5.612 1.00 . B B . 246 LEU O    1 1 
        9 19899 2 1 57 TYR C    C   7.001  -9.956  -4.749 1.00 . B B . 247 TYR C    1 1 
        9 19900 2 1 57 TYR CA   C   7.265  -8.819  -5.734 1.00 . B B . 247 TYR CA   1 1 
        9 19901 2 1 57 TYR CB   C   8.203  -9.300  -6.847 1.00 . B B . 247 TYR CB   1 1 
        9 19902 2 1 57 TYR CD1  C   7.560  -8.155  -9.003 1.00 . B B . 247 TYR CD1  1 1 
        9 19903 2 1 57 TYR CD2  C   9.544  -7.432  -7.898 1.00 . B B . 247 TYR CD2  1 1 
        9 19904 2 1 57 TYR CE1  C   7.773  -7.224 -10.000 1.00 . B B . 247 TYR CE1  1 1 
        9 19905 2 1 57 TYR CE2  C   9.762  -6.498  -8.892 1.00 . B B . 247 TYR CE2  1 1 
        9 19906 2 1 57 TYR CG   C   8.439  -8.276  -7.936 1.00 . B B . 247 TYR CG   1 1 
        9 19907 2 1 57 TYR CZ   C   8.872  -6.398  -9.940 1.00 . B B . 247 TYR CZ   1 1 
        9 19908 2 1 57 TYR H    H   8.692  -7.777  -4.578 1.00 . B B . 247 TYR H    1 1 
        9 19909 2 1 57 TYR HA   H   6.328  -8.511  -6.170 1.00 . B B . 247 TYR HA   1 1 
        9 19910 2 1 57 TYR HB2  H   9.160  -9.551  -6.418 1.00 . B B . 247 TYR HB2  1 1 
        9 19911 2 1 57 TYR HB3  H   7.780 -10.181  -7.306 1.00 . B B . 247 TYR HB3  1 1 
        9 19912 2 1 57 TYR HD1  H   6.698  -8.802  -9.048 1.00 . B B . 247 TYR HD1  1 1 
        9 19913 2 1 57 TYR HD2  H  10.239  -7.514  -7.076 1.00 . B B . 247 TYR HD2  1 1 
        9 19914 2 1 57 TYR HE1  H   7.078  -7.146 -10.822 1.00 . B B . 247 TYR HE1  1 1 
        9 19915 2 1 57 TYR HE2  H  10.625  -5.850  -8.845 1.00 . B B . 247 TYR HE2  1 1 
        9 19916 2 1 57 TYR HH   H   9.979  -5.560 -11.275 1.00 . B B . 247 TYR HH   1 1 
        9 19917 2 1 57 TYR N    N   7.839  -7.672  -5.049 1.00 . B B . 247 TYR N    1 1 
        9 19918 2 1 57 TYR O    O   6.870 -11.114  -5.150 1.00 . B B . 247 TYR O    1 1 
        9 19919 2 1 57 TYR OH   O   9.079  -5.469 -10.934 1.00 . B B . 247 TYR OH   1 1 
        9 19920 2 1 58 ALA C    C   5.262 -10.975  -2.263 1.00 . B B . 248 ALA C    1 1 
        9 19921 2 1 58 ALA CA   C   6.733 -10.641  -2.439 1.00 . B B . 248 ALA CA   1 1 
        9 19922 2 1 58 ALA CB   C   7.330 -10.188  -1.117 1.00 . B B . 248 ALA CB   1 1 
        9 19923 2 1 58 ALA H    H   6.982  -8.684  -3.198 1.00 . B B . 248 ALA H    1 1 
        9 19924 2 1 58 ALA HA   H   7.258 -11.531  -2.755 1.00 . B B . 248 ALA HA   1 1 
        9 19925 2 1 58 ALA HB1  H   6.815  -9.302  -0.777 1.00 . B B . 248 ALA HB1  1 1 
        9 19926 2 1 58 ALA HB2  H   8.378  -9.966  -1.252 1.00 . B B . 248 ALA HB2  1 1 
        9 19927 2 1 58 ALA HB3  H   7.217 -10.973  -0.385 1.00 . B B . 248 ALA HB3  1 1 
        9 19928 2 1 58 ALA N    N   6.920  -9.628  -3.465 1.00 . B B . 248 ALA N    1 1 
        9 19929 2 1 58 ALA O    O   4.473 -10.149  -1.802 1.00 . B B . 248 ALA O    1 1 
        9 19930 2 1 59 THR C    C   3.539 -13.873  -1.530 1.00 . B B . 249 THR C    1 1 
        9 19931 2 1 59 THR CA   C   3.547 -12.670  -2.460 1.00 . B B . 249 THR CA   1 1 
        9 19932 2 1 59 THR CB   C   2.913 -13.046  -3.810 1.00 . B B . 249 THR CB   1 1 
        9 19933 2 1 59 THR CG2  C   2.506 -11.803  -4.585 1.00 . B B . 249 THR CG2  1 1 
        9 19934 2 1 59 THR H    H   5.567 -12.778  -3.046 1.00 . B B . 249 THR H    1 1 
        9 19935 2 1 59 THR HA   H   2.963 -11.877  -2.015 1.00 . B B . 249 THR HA   1 1 
        9 19936 2 1 59 THR HB   H   2.032 -13.639  -3.620 1.00 . B B . 249 THR HB   1 1 
        9 19937 2 1 59 THR HG1  H   3.995 -14.662  -4.130 1.00 . B B . 249 THR HG1  1 1 
        9 19938 2 1 59 THR HG21 H   2.086 -12.093  -5.536 1.00 . B B . 249 THR HG21 1 1 
        9 19939 2 1 59 THR HG22 H   3.372 -11.179  -4.748 1.00 . B B . 249 THR HG22 1 1 
        9 19940 2 1 59 THR HG23 H   1.768 -11.252  -4.021 1.00 . B B . 249 THR HG23 1 1 
        9 19941 2 1 59 THR N    N   4.900 -12.187  -2.636 1.00 . B B . 249 THR N    1 1 
        9 19942 2 1 59 THR O    O   3.631 -15.018  -1.972 1.00 . B B . 249 THR O    1 1 
        9 19943 2 1 59 THR OG1  O   3.841 -13.822  -4.582 1.00 . B B . 249 THR OG1  1 1 
        9 19944 2 1 60 ASP C    C   2.097 -15.167   1.079 1.00 . B B . 250 ASP C    1 1 
        9 19945 2 1 60 ASP CA   C   3.495 -14.642   0.775 1.00 . B B . 250 ASP CA   1 1 
        9 19946 2 1 60 ASP CB   C   4.174 -14.117   2.050 1.00 . B B . 250 ASP CB   1 1 
        9 19947 2 1 60 ASP CG   C   3.555 -12.832   2.571 1.00 . B B . 250 ASP CG   1 1 
        9 19948 2 1 60 ASP H    H   3.352 -12.666   0.046 1.00 . B B . 250 ASP H    1 1 
        9 19949 2 1 60 ASP HA   H   4.086 -15.452   0.377 1.00 . B B . 250 ASP HA   1 1 
        9 19950 2 1 60 ASP HB2  H   4.098 -14.866   2.824 1.00 . B B . 250 ASP HB2  1 1 
        9 19951 2 1 60 ASP HB3  H   5.218 -13.931   1.841 1.00 . B B . 250 ASP HB3  1 1 
        9 19952 2 1 60 ASP N    N   3.452 -13.600  -0.239 1.00 . B B . 250 ASP N    1 1 
        9 19953 2 1 60 ASP O    O   1.395 -14.660   1.953 1.00 . B B . 250 ASP O    1 1 
        9 19954 2 1 60 ASP OD1  O   3.082 -12.812   3.727 1.00 . B B . 250 ASP OD1  1 1 
        9 19955 2 1 60 ASP OD2  O   3.537 -11.832   1.820 1.00 . B B . 250 ASP OD2  1 1 
        9 19956 2 1 61 GLU C    C   0.573 -18.314   0.719 1.00 . B B . 251 GLU C    1 1 
        9 19957 2 1 61 GLU CA   C   0.392 -16.809   0.535 1.00 . B B . 251 GLU CA   1 1 
        9 19958 2 1 61 GLU CB   C  -0.526 -16.511  -0.657 1.00 . B B . 251 GLU CB   1 1 
        9 19959 2 1 61 GLU CD   C  -2.649 -16.208   0.691 1.00 . B B . 251 GLU CD   1 1 
        9 19960 2 1 61 GLU CG   C  -1.974 -16.935  -0.456 1.00 . B B . 251 GLU CG   1 1 
        9 19961 2 1 61 GLU H    H   2.272 -16.504  -0.392 1.00 . B B . 251 GLU H    1 1 
        9 19962 2 1 61 GLU HA   H  -0.044 -16.397   1.433 1.00 . B B . 251 GLU HA   1 1 
        9 19963 2 1 61 GLU HB2  H  -0.512 -15.449  -0.847 1.00 . B B . 251 GLU HB2  1 1 
        9 19964 2 1 61 GLU HB3  H  -0.143 -17.026  -1.525 1.00 . B B . 251 GLU HB3  1 1 
        9 19965 2 1 61 GLU HG2  H  -2.524 -16.731  -1.362 1.00 . B B . 251 GLU HG2  1 1 
        9 19966 2 1 61 GLU HG3  H  -1.999 -17.995  -0.253 1.00 . B B . 251 GLU HG3  1 1 
        9 19967 2 1 61 GLU N    N   1.688 -16.177   0.330 1.00 . B B . 251 GLU N    1 1 
        9 19968 2 1 61 GLU O    O  -0.353 -19.029   1.104 1.00 . B B . 251 GLU O    1 1 
        9 19969 2 1 61 GLU OE1  O  -2.912 -16.844   1.731 1.00 . B B . 251 GLU OE1  1 1 
        9 19970 2 1 61 GLU OE2  O  -2.928 -15.000   0.552 1.00 . B B . 251 GLU OE2  1 1 
        9 19971 2 1 62 GLY C    C   2.905 -20.479   1.825 1.00 . B B . 252 GLY C    1 1 
        9 19972 2 1 62 GLY CA   C   2.081 -20.196   0.591 1.00 . B B . 252 GLY CA   1 1 
        9 19973 2 1 62 GLY H    H   2.488 -18.167   0.164 1.00 . B B . 252 GLY H    1 1 
        9 19974 2 1 62 GLY HA2  H   1.154 -20.747   0.651 1.00 . B B . 252 GLY HA2  1 1 
        9 19975 2 1 62 GLY HA3  H   2.628 -20.523  -0.279 1.00 . B B . 252 GLY HA3  1 1 
        9 19976 2 1 62 GLY N    N   1.784 -18.785   0.455 1.00 . B B . 252 GLY N    1 1 
        9 19977 2 1 62 GLY O    O   3.228 -21.631   2.119 1.00 . B B . 252 GLY O    1 1 
        9 19978 2 1 63 PHE C    C   3.245 -20.237   4.844 1.00 . B B . 253 PHE C    1 1 
        9 19979 2 1 63 PHE CA   C   4.042 -19.532   3.756 1.00 . B B . 253 PHE CA   1 1 
        9 19980 2 1 63 PHE CB   C   4.481 -18.142   4.233 1.00 . B B . 253 PHE CB   1 1 
        9 19981 2 1 63 PHE CD1  C   4.737 -17.817   6.710 1.00 . B B . 253 PHE CD1  1 1 
        9 19982 2 1 63 PHE CD2  C   6.637 -18.535   5.460 1.00 . B B . 253 PHE CD2  1 1 
        9 19983 2 1 63 PHE CE1  C   5.488 -17.838   7.870 1.00 . B B . 253 PHE CE1  1 1 
        9 19984 2 1 63 PHE CE2  C   7.393 -18.557   6.617 1.00 . B B . 253 PHE CE2  1 1 
        9 19985 2 1 63 PHE CG   C   5.302 -18.165   5.493 1.00 . B B . 253 PHE CG   1 1 
        9 19986 2 1 63 PHE CZ   C   6.817 -18.209   7.823 1.00 . B B . 253 PHE CZ   1 1 
        9 19987 2 1 63 PHE H    H   2.968 -18.533   2.240 1.00 . B B . 253 PHE H    1 1 
        9 19988 2 1 63 PHE HA   H   4.918 -20.119   3.528 1.00 . B B . 253 PHE HA   1 1 
        9 19989 2 1 63 PHE HB2  H   5.075 -17.676   3.461 1.00 . B B . 253 PHE HB2  1 1 
        9 19990 2 1 63 PHE HB3  H   3.605 -17.540   4.418 1.00 . B B . 253 PHE HB3  1 1 
        9 19991 2 1 63 PHE HD1  H   3.698 -17.527   6.748 1.00 . B B . 253 PHE HD1  1 1 
        9 19992 2 1 63 PHE HD2  H   7.087 -18.806   4.518 1.00 . B B . 253 PHE HD2  1 1 
        9 19993 2 1 63 PHE HE1  H   5.036 -17.565   8.812 1.00 . B B . 253 PHE HE1  1 1 
        9 19994 2 1 63 PHE HE2  H   8.433 -18.848   6.577 1.00 . B B . 253 PHE HE2  1 1 
        9 19995 2 1 63 PHE HZ   H   7.407 -18.227   8.727 1.00 . B B . 253 PHE HZ   1 1 
        9 19996 2 1 63 PHE N    N   3.252 -19.419   2.541 1.00 . B B . 253 PHE N    1 1 
        9 19997 2 1 63 PHE O    O   2.222 -19.730   5.309 1.00 . B B . 253 PHE O    1 1 
        9 19998 2 1 64 VAL C    C   3.669 -21.772   7.631 1.00 . B B . 254 VAL C    1 1 
        9 19999 2 1 64 VAL CA   C   3.067 -22.168   6.291 1.00 . B B . 254 VAL CA   1 1 
        9 20000 2 1 64 VAL CB   C   3.223 -23.690   6.079 1.00 . B B . 254 VAL CB   1 1 
        9 20001 2 1 64 VAL CG1  C   2.531 -24.469   7.189 1.00 . B B . 254 VAL CG1  1 1 
        9 20002 2 1 64 VAL CG2  C   2.674 -24.097   4.719 1.00 . B B . 254 VAL CG2  1 1 
        9 20003 2 1 64 VAL H    H   4.496 -21.785   4.785 1.00 . B B . 254 VAL H    1 1 
        9 20004 2 1 64 VAL HA   H   2.015 -21.926   6.292 1.00 . B B . 254 VAL HA   1 1 
        9 20005 2 1 64 VAL HB   H   4.276 -23.930   6.103 1.00 . B B . 254 VAL HB   1 1 
        9 20006 2 1 64 VAL HG11 H   2.966 -24.203   8.141 1.00 . B B . 254 VAL HG11 1 1 
        9 20007 2 1 64 VAL HG12 H   2.658 -25.528   7.019 1.00 . B B . 254 VAL HG12 1 1 
        9 20008 2 1 64 VAL HG13 H   1.478 -24.229   7.195 1.00 . B B . 254 VAL HG13 1 1 
        9 20009 2 1 64 VAL HG21 H   3.210 -23.570   3.941 1.00 . B B . 254 VAL HG21 1 1 
        9 20010 2 1 64 VAL HG22 H   1.625 -23.846   4.666 1.00 . B B . 254 VAL HG22 1 1 
        9 20011 2 1 64 VAL HG23 H   2.797 -25.160   4.584 1.00 . B B . 254 VAL HG23 1 1 
        9 20012 2 1 64 VAL N    N   3.703 -21.414   5.228 1.00 . B B . 254 VAL N    1 1 
        9 20013 2 1 64 VAL O    O   4.890 -21.773   7.790 1.00 . B B . 254 VAL O    1 1 
        9 20014 2 1 65 ILE C    C   3.961 -22.137  10.614 1.00 . B B . 255 ILE C    1 1 
        9 20015 2 1 65 ILE CA   C   3.249 -20.989   9.902 1.00 . B B . 255 ILE CA   1 1 
        9 20016 2 1 65 ILE CB   C   2.058 -20.510  10.763 1.00 . B B . 255 ILE CB   1 1 
        9 20017 2 1 65 ILE CD1  C   2.209 -18.128   9.842 1.00 . B B . 255 ILE CD1  1 1 
        9 20018 2 1 65 ILE CG1  C   1.334 -19.341  10.082 1.00 . B B . 255 ILE CG1  1 1 
        9 20019 2 1 65 ILE CG2  C   2.526 -20.109  12.158 1.00 . B B . 255 ILE CG2  1 1 
        9 20020 2 1 65 ILE H    H   1.848 -21.415   8.374 1.00 . B B . 255 ILE H    1 1 
        9 20021 2 1 65 ILE HA   H   3.937 -20.166   9.784 1.00 . B B . 255 ILE HA   1 1 
        9 20022 2 1 65 ILE HB   H   1.370 -21.335  10.869 1.00 . B B . 255 ILE HB   1 1 
        9 20023 2 1 65 ILE HD11 H   1.617 -17.341   9.399 1.00 . B B . 255 ILE HD11 1 1 
        9 20024 2 1 65 ILE HD12 H   3.014 -18.392   9.172 1.00 . B B . 255 ILE HD12 1 1 
        9 20025 2 1 65 ILE HD13 H   2.618 -17.787  10.780 1.00 . B B . 255 ILE HD13 1 1 
        9 20026 2 1 65 ILE HG12 H   0.959 -19.669   9.125 1.00 . B B . 255 ILE HG12 1 1 
        9 20027 2 1 65 ILE HG13 H   0.505 -19.034  10.700 1.00 . B B . 255 ILE HG13 1 1 
        9 20028 2 1 65 ILE HG21 H   3.234 -19.297  12.081 1.00 . B B . 255 ILE HG21 1 1 
        9 20029 2 1 65 ILE HG22 H   2.999 -20.954  12.635 1.00 . B B . 255 ILE HG22 1 1 
        9 20030 2 1 65 ILE HG23 H   1.677 -19.792  12.745 1.00 . B B . 255 ILE HG23 1 1 
        9 20031 2 1 65 ILE N    N   2.810 -21.404   8.574 1.00 . B B . 255 ILE N    1 1 
        9 20032 2 1 65 ILE O    O   3.351 -23.166  10.905 1.00 . B B . 255 ILE O    1 1 
        9 20033 2 1 66 PRO C    C   5.619 -23.233  12.994 1.00 . B B . 256 PRO C    1 1 
        9 20034 2 1 66 PRO CA   C   6.067 -23.010  11.554 1.00 . B B . 256 PRO CA   1 1 
        9 20035 2 1 66 PRO CB   C   7.495 -22.451  11.523 1.00 . B B . 256 PRO CB   1 1 
        9 20036 2 1 66 PRO CD   C   6.079 -20.808  10.532 1.00 . B B . 256 PRO CD   1 1 
        9 20037 2 1 66 PRO CG   C   7.470 -21.363  10.505 1.00 . B B . 256 PRO CG   1 1 
        9 20038 2 1 66 PRO HA   H   6.033 -23.947  11.021 1.00 . B B . 256 PRO HA   1 1 
        9 20039 2 1 66 PRO HB2  H   7.755 -22.071  12.499 1.00 . B B . 256 PRO HB2  1 1 
        9 20040 2 1 66 PRO HB3  H   8.183 -23.234  11.244 1.00 . B B . 256 PRO HB3  1 1 
        9 20041 2 1 66 PRO HD2  H   5.990 -20.038  11.286 1.00 . B B . 256 PRO HD2  1 1 
        9 20042 2 1 66 PRO HD3  H   5.808 -20.422   9.561 1.00 . B B . 256 PRO HD3  1 1 
        9 20043 2 1 66 PRO HG2  H   8.185 -20.598  10.767 1.00 . B B . 256 PRO HG2  1 1 
        9 20044 2 1 66 PRO HG3  H   7.692 -21.767   9.529 1.00 . B B . 256 PRO HG3  1 1 
        9 20045 2 1 66 PRO N    N   5.268 -21.983  10.879 1.00 . B B . 256 PRO N    1 1 
        9 20046 2 1 66 PRO O    O   5.275 -22.283  13.706 1.00 . B B . 256 PRO O    1 1 
        9 20047 2 1 67 ASP C    C   6.187 -25.863  15.352 1.00 . B B . 257 ASP C    1 1 
        9 20048 2 1 67 ASP CA   C   5.224 -24.839  14.773 1.00 . B B . 257 ASP CA   1 1 
        9 20049 2 1 67 ASP CB   C   3.794 -25.392  14.799 1.00 . B B . 257 ASP CB   1 1 
        9 20050 2 1 67 ASP CG   C   3.660 -26.727  14.093 1.00 . B B . 257 ASP CG   1 1 
        9 20051 2 1 67 ASP H    H   5.917 -25.197  12.805 1.00 . B B . 257 ASP H    1 1 
        9 20052 2 1 67 ASP HA   H   5.266 -23.943  15.374 1.00 . B B . 257 ASP HA   1 1 
        9 20053 2 1 67 ASP HB2  H   3.487 -25.521  15.825 1.00 . B B . 257 ASP HB2  1 1 
        9 20054 2 1 67 ASP HB3  H   3.134 -24.684  14.319 1.00 . B B . 257 ASP HB3  1 1 
        9 20055 2 1 67 ASP N    N   5.624 -24.486  13.418 1.00 . B B . 257 ASP N    1 1 
        9 20056 2 1 67 ASP O    O   6.968 -26.474  14.619 1.00 . B B . 257 ASP O    1 1 
        9 20057 2 1 67 ASP OD1  O   3.718 -27.775  14.773 1.00 . B B . 257 ASP OD1  1 1 
        9 20058 2 1 67 ASP OD2  O   3.485 -26.737  12.856 1.00 . B B . 257 ASP OD2  1 1 
        9 20059 2 1 68 GLU C    C   6.554 -27.127  18.814 1.00 . B B . 258 GLU C    1 1 
        9 20060 2 1 68 GLU CA   C   7.003 -26.972  17.366 1.00 . B B . 258 GLU CA   1 1 
        9 20061 2 1 68 GLU CB   C   8.457 -26.497  17.309 1.00 . B B . 258 GLU CB   1 1 
        9 20062 2 1 68 GLU CD   C  10.043 -24.555  17.530 1.00 . B B . 258 GLU CD   1 1 
        9 20063 2 1 68 GLU CG   C   8.655 -25.079  17.814 1.00 . B B . 258 GLU CG   1 1 
        9 20064 2 1 68 GLU H    H   5.493 -25.505  17.190 1.00 . B B . 258 GLU H    1 1 
        9 20065 2 1 68 GLU HA   H   6.925 -27.929  16.871 1.00 . B B . 258 GLU HA   1 1 
        9 20066 2 1 68 GLU HB2  H   9.064 -27.158  17.909 1.00 . B B . 258 GLU HB2  1 1 
        9 20067 2 1 68 GLU HB3  H   8.798 -26.542  16.286 1.00 . B B . 258 GLU HB3  1 1 
        9 20068 2 1 68 GLU HG2  H   7.936 -24.433  17.332 1.00 . B B . 258 GLU HG2  1 1 
        9 20069 2 1 68 GLU HG3  H   8.491 -25.064  18.882 1.00 . B B . 258 GLU HG3  1 1 
        9 20070 2 1 68 GLU N    N   6.135 -26.033  16.668 1.00 . B B . 258 GLU N    1 1 
        9 20071 2 1 68 GLU O    O   5.777 -26.312  19.319 1.00 . B B . 258 GLU O    1 1 
        9 20072 2 1 68 GLU OE1  O  10.272 -24.051  16.409 1.00 . B B . 258 GLU OE1  1 1 
        9 20073 2 1 68 GLU OE2  O  10.913 -24.644  18.421 1.00 . B B . 258 GLU OE2  1 1 
        9 20074 2 1 69 GLY C    C   7.566 -29.422  21.514 1.00 . B B . 259 GLY C    1 1 
        9 20075 2 1 69 GLY CA   C   6.652 -28.421  20.843 1.00 . B B . 259 GLY CA   1 1 
        9 20076 2 1 69 GLY H    H   7.667 -28.775  19.023 1.00 . B B . 259 GLY H    1 1 
        9 20077 2 1 69 GLY HA2  H   6.685 -27.492  21.392 1.00 . B B . 259 GLY HA2  1 1 
        9 20078 2 1 69 GLY HA3  H   5.643 -28.803  20.858 1.00 . B B . 259 GLY HA3  1 1 
        9 20079 2 1 69 GLY N    N   7.036 -28.169  19.471 1.00 . B B . 259 GLY N    1 1 
        9 20080 2 1 69 GLY O    O   8.236 -29.100  22.495 1.00 . B B . 259 GLY O    1 1 
        9 20081 2 1 70 GLY C    C   7.948 -33.050  21.207 1.00 . B B . 260 GLY C    1 1 
        9 20082 2 1 70 GLY CA   C   8.442 -31.665  21.552 1.00 . B B . 260 GLY CA   1 1 
        9 20083 2 1 70 GLY H    H   7.047 -30.837  20.198 1.00 . B B . 260 GLY H    1 1 
        9 20084 2 1 70 GLY HA2  H   9.448 -31.546  21.177 1.00 . B B . 260 GLY HA2  1 1 
        9 20085 2 1 70 GLY HA3  H   8.452 -31.555  22.626 1.00 . B B . 260 GLY HA3  1 1 
        9 20086 2 1 70 GLY N    N   7.603 -30.635  20.982 1.00 . B B . 260 GLY N    1 1 
        9 20087 2 1 70 GLY O    O   8.111 -33.970  22.037 1.00 . B B . 260 GLY O    1 1 
        9 20088 2 1 70 GLY OXT  O   7.392 -33.230  20.101 1.00 . B B . 260 GLY OXT  1 1 
       10 20089 1 1  1 ASP C    C -36.456  -2.525  -4.613 1.00 . A A . 191 ASP C    1 1 
       10 20090 1 1  1 ASP CA   C -37.705  -3.390  -4.523 1.00 . A A . 191 ASP CA   1 1 
       10 20091 1 1  1 ASP CB   C -37.538  -4.454  -3.437 1.00 . A A . 191 ASP CB   1 1 
       10 20092 1 1  1 ASP CG   C -37.311  -3.842  -2.070 1.00 . A A . 191 ASP CG   1 1 
       10 20093 1 1  1 ASP H1   H -37.171  -4.606  -6.122 1.00 . A A . 191 ASP H1   1 1 
       10 20094 1 1  1 ASP H2   H -38.139  -3.292  -6.554 1.00 . A A . 191 ASP H2   1 1 
       10 20095 1 1  1 ASP H3   H -38.825  -4.625  -5.771 1.00 . A A . 191 ASP H3   1 1 
       10 20096 1 1  1 ASP HA   H -38.538  -2.762  -4.270 1.00 . A A . 191 ASP HA   1 1 
       10 20097 1 1  1 ASP HB2  H -38.430  -5.060  -3.396 1.00 . A A . 191 ASP HB2  1 1 
       10 20098 1 1  1 ASP HB3  H -36.693  -5.078  -3.679 1.00 . A A . 191 ASP HB3  1 1 
       10 20099 1 1  1 ASP N    N -37.981  -4.022  -5.831 1.00 . A A . 191 ASP N    1 1 
       10 20100 1 1  1 ASP O    O -35.391  -2.987  -5.023 1.00 . A A . 191 ASP O    1 1 
       10 20101 1 1  1 ASP OD1  O -38.295  -3.632  -1.335 1.00 . A A . 191 ASP OD1  1 1 
       10 20102 1 1  1 ASP OD2  O -36.154  -3.553  -1.729 1.00 . A A . 191 ASP OD2  1 1 
       10 20103 1 1  2 GLU C    C -34.368  -0.597  -3.457 1.00 . A A . 192 GLU C    1 1 
       10 20104 1 1  2 GLU CA   C -35.549  -0.271  -4.360 1.00 . A A . 192 GLU CA   1 1 
       10 20105 1 1  2 GLU CB   C -36.087   1.125  -4.039 1.00 . A A . 192 GLU CB   1 1 
       10 20106 1 1  2 GLU CD   C -35.618   3.598  -3.888 1.00 . A A . 192 GLU CD   1 1 
       10 20107 1 1  2 GLU CG   C -35.038   2.221  -4.128 1.00 . A A . 192 GLU CG   1 1 
       10 20108 1 1  2 GLU H    H -37.469  -0.983  -3.843 1.00 . A A . 192 GLU H    1 1 
       10 20109 1 1  2 GLU HA   H -35.212  -0.285  -5.386 1.00 . A A . 192 GLU HA   1 1 
       10 20110 1 1  2 GLU HB2  H -36.880   1.360  -4.733 1.00 . A A . 192 GLU HB2  1 1 
       10 20111 1 1  2 GLU HB3  H -36.487   1.121  -3.037 1.00 . A A . 192 GLU HB3  1 1 
       10 20112 1 1  2 GLU HG2  H -34.276   2.035  -3.388 1.00 . A A . 192 GLU HG2  1 1 
       10 20113 1 1  2 GLU HG3  H -34.595   2.199  -5.113 1.00 . A A . 192 GLU HG3  1 1 
       10 20114 1 1  2 GLU N    N -36.610  -1.260  -4.229 1.00 . A A . 192 GLU N    1 1 
       10 20115 1 1  2 GLU O    O -33.217  -0.489  -3.876 1.00 . A A . 192 GLU O    1 1 
       10 20116 1 1  2 GLU OE1  O -35.721   4.016  -2.718 1.00 . A A . 192 GLU OE1  1 1 
       10 20117 1 1  2 GLU OE2  O -35.980   4.272  -4.872 1.00 . A A . 192 GLU OE2  1 1 
       10 20118 1 1  3 ALA C    C -32.857  -2.583  -1.744 1.00 . A A . 193 ALA C    1 1 
       10 20119 1 1  3 ALA CA   C -33.592  -1.339  -1.286 1.00 . A A . 193 ALA CA   1 1 
       10 20120 1 1  3 ALA CB   C -34.151  -1.544   0.108 1.00 . A A . 193 ALA CB   1 1 
       10 20121 1 1  3 ALA H    H -35.584  -1.092  -1.941 1.00 . A A . 193 ALA H    1 1 
       10 20122 1 1  3 ALA HA   H -32.900  -0.511  -1.256 1.00 . A A . 193 ALA HA   1 1 
       10 20123 1 1  3 ALA HB1  H -34.594  -0.623   0.453 1.00 . A A . 193 ALA HB1  1 1 
       10 20124 1 1  3 ALA HB2  H -33.348  -1.841   0.780 1.00 . A A . 193 ALA HB2  1 1 
       10 20125 1 1  3 ALA HB3  H -34.903  -2.317   0.078 1.00 . A A . 193 ALA HB3  1 1 
       10 20126 1 1  3 ALA N    N -34.648  -1.005  -2.224 1.00 . A A . 193 ALA N    1 1 
       10 20127 1 1  3 ALA O    O -31.649  -2.687  -1.574 1.00 . A A . 193 ALA O    1 1 
       10 20128 1 1  4 ALA C    C -31.922  -4.431  -3.871 1.00 . A A . 194 ALA C    1 1 
       10 20129 1 1  4 ALA CA   C -33.029  -4.738  -2.869 1.00 . A A . 194 ALA CA   1 1 
       10 20130 1 1  4 ALA CB   C -34.122  -5.559  -3.516 1.00 . A A . 194 ALA CB   1 1 
       10 20131 1 1  4 ALA H    H -34.573  -3.382  -2.394 1.00 . A A . 194 ALA H    1 1 
       10 20132 1 1  4 ALA HA   H -32.623  -5.307  -2.047 1.00 . A A . 194 ALA HA   1 1 
       10 20133 1 1  4 ALA HB1  H -33.694  -6.447  -3.952 1.00 . A A . 194 ALA HB1  1 1 
       10 20134 1 1  4 ALA HB2  H -34.606  -4.968  -4.283 1.00 . A A . 194 ALA HB2  1 1 
       10 20135 1 1  4 ALA HB3  H -34.846  -5.833  -2.767 1.00 . A A . 194 ALA HB3  1 1 
       10 20136 1 1  4 ALA N    N -33.596  -3.515  -2.333 1.00 . A A . 194 ALA N    1 1 
       10 20137 1 1  4 ALA O    O -30.899  -5.117  -3.919 1.00 . A A . 194 ALA O    1 1 
       10 20138 1 1  5 GLU C    C -29.877  -2.450  -4.871 1.00 . A A . 195 GLU C    1 1 
       10 20139 1 1  5 GLU CA   C -31.129  -2.919  -5.608 1.00 . A A . 195 GLU CA   1 1 
       10 20140 1 1  5 GLU CB   C -31.694  -1.784  -6.462 1.00 . A A . 195 GLU CB   1 1 
       10 20141 1 1  5 GLU CD   C -33.481  -1.040  -8.086 1.00 . A A . 195 GLU CD   1 1 
       10 20142 1 1  5 GLU CG   C -32.898  -2.192  -7.298 1.00 . A A . 195 GLU CG   1 1 
       10 20143 1 1  5 GLU H    H -32.990  -2.909  -4.603 1.00 . A A . 195 GLU H    1 1 
       10 20144 1 1  5 GLU HA   H -30.868  -3.748  -6.248 1.00 . A A . 195 GLU HA   1 1 
       10 20145 1 1  5 GLU HB2  H -31.991  -0.973  -5.813 1.00 . A A . 195 GLU HB2  1 1 
       10 20146 1 1  5 GLU HB3  H -30.921  -1.432  -7.131 1.00 . A A . 195 GLU HB3  1 1 
       10 20147 1 1  5 GLU HG2  H -32.595  -2.962  -7.989 1.00 . A A . 195 GLU HG2  1 1 
       10 20148 1 1  5 GLU HG3  H -33.659  -2.583  -6.642 1.00 . A A . 195 GLU HG3  1 1 
       10 20149 1 1  5 GLU N    N -32.132  -3.382  -4.659 1.00 . A A . 195 GLU N    1 1 
       10 20150 1 1  5 GLU O    O -28.750  -2.696  -5.309 1.00 . A A . 195 GLU O    1 1 
       10 20151 1 1  5 GLU OE1  O -34.679  -0.731  -7.904 1.00 . A A . 195 GLU OE1  1 1 
       10 20152 1 1  5 GLU OE2  O -32.744  -0.433  -8.892 1.00 . A A . 195 GLU OE2  1 1 
       10 20153 1 1  6 LEU C    C -28.324  -2.425  -2.125 1.00 . A A . 196 LEU C    1 1 
       10 20154 1 1  6 LEU CA   C -28.972  -1.300  -2.928 1.00 . A A . 196 LEU CA   1 1 
       10 20155 1 1  6 LEU CB   C -29.418  -0.179  -1.992 1.00 . A A . 196 LEU CB   1 1 
       10 20156 1 1  6 LEU CD1  C -31.003   1.555  -2.880 1.00 . A A . 196 LEU CD1  1 1 
       10 20157 1 1  6 LEU CD2  C -28.861   2.245  -1.786 1.00 . A A . 196 LEU CD2  1 1 
       10 20158 1 1  6 LEU CG   C -29.548   1.197  -2.644 1.00 . A A . 196 LEU CG   1 1 
       10 20159 1 1  6 LEU H    H -31.001  -1.629  -3.436 1.00 . A A . 196 LEU H    1 1 
       10 20160 1 1  6 LEU HA   H -28.233  -0.903  -3.607 1.00 . A A . 196 LEU HA   1 1 
       10 20161 1 1  6 LEU HB2  H -30.378  -0.449  -1.573 1.00 . A A . 196 LEU HB2  1 1 
       10 20162 1 1  6 LEU HB3  H -28.703  -0.104  -1.187 1.00 . A A . 196 LEU HB3  1 1 
       10 20163 1 1  6 LEU HD11 H -31.058   2.490  -3.415 1.00 . A A . 196 LEU HD11 1 1 
       10 20164 1 1  6 LEU HD12 H -31.503   1.657  -1.932 1.00 . A A . 196 LEU HD12 1 1 
       10 20165 1 1  6 LEU HD13 H -31.479   0.780  -3.459 1.00 . A A . 196 LEU HD13 1 1 
       10 20166 1 1  6 LEU HD21 H -28.964   3.214  -2.250 1.00 . A A . 196 LEU HD21 1 1 
       10 20167 1 1  6 LEU HD22 H -27.808   2.003  -1.686 1.00 . A A . 196 LEU HD22 1 1 
       10 20168 1 1  6 LEU HD23 H -29.318   2.263  -0.809 1.00 . A A . 196 LEU HD23 1 1 
       10 20169 1 1  6 LEU HG   H -29.059   1.179  -3.603 1.00 . A A . 196 LEU HG   1 1 
       10 20170 1 1  6 LEU N    N -30.080  -1.789  -3.737 1.00 . A A . 196 LEU N    1 1 
       10 20171 1 1  6 LEU O    O -27.159  -2.323  -1.743 1.00 . A A . 196 LEU O    1 1 
       10 20172 1 1  7 MET C    C -27.383  -5.244  -1.946 1.00 . A A . 197 MET C    1 1 
       10 20173 1 1  7 MET CA   C -28.538  -4.649  -1.152 1.00 . A A . 197 MET CA   1 1 
       10 20174 1 1  7 MET CB   C -29.615  -5.719  -0.937 1.00 . A A . 197 MET CB   1 1 
       10 20175 1 1  7 MET CE   C -32.242  -4.238   1.932 1.00 . A A . 197 MET CE   1 1 
       10 20176 1 1  7 MET CG   C -30.861  -5.220  -0.220 1.00 . A A . 197 MET CG   1 1 
       10 20177 1 1  7 MET H    H -30.019  -3.488  -2.139 1.00 . A A . 197 MET H    1 1 
       10 20178 1 1  7 MET HA   H -28.168  -4.310  -0.192 1.00 . A A . 197 MET HA   1 1 
       10 20179 1 1  7 MET HB2  H -29.915  -6.105  -1.900 1.00 . A A . 197 MET HB2  1 1 
       10 20180 1 1  7 MET HB3  H -29.191  -6.525  -0.356 1.00 . A A . 197 MET HB3  1 1 
       10 20181 1 1  7 MET HE1  H -32.568  -3.412   1.306 1.00 . A A . 197 MET HE1  1 1 
       10 20182 1 1  7 MET HE2  H -32.263  -3.937   2.969 1.00 . A A . 197 MET HE2  1 1 
       10 20183 1 1  7 MET HE3  H -32.903  -5.080   1.786 1.00 . A A . 197 MET HE3  1 1 
       10 20184 1 1  7 MET HG2  H -31.252  -4.380  -0.759 1.00 . A A . 197 MET HG2  1 1 
       10 20185 1 1  7 MET HG3  H -31.595  -5.995  -0.218 1.00 . A A . 197 MET HG3  1 1 
       10 20186 1 1  7 MET N    N -29.076  -3.489  -1.862 1.00 . A A . 197 MET N    1 1 
       10 20187 1 1  7 MET O    O -26.370  -5.662  -1.384 1.00 . A A . 197 MET O    1 1 
       10 20188 1 1  7 MET SD   S -30.573  -4.713   1.481 1.00 . A A . 197 MET SD   1 1 
       10 20189 1 1  8 GLN C    C -25.390  -4.657  -4.241 1.00 . A A . 198 GLN C    1 1 
       10 20190 1 1  8 GLN CA   C -26.480  -5.720  -4.150 1.00 . A A . 198 GLN CA   1 1 
       10 20191 1 1  8 GLN CB   C -27.041  -6.019  -5.541 1.00 . A A . 198 GLN CB   1 1 
       10 20192 1 1  8 GLN CD   C -26.555  -6.702  -7.922 1.00 . A A . 198 GLN CD   1 1 
       10 20193 1 1  8 GLN CG   C -25.976  -6.385  -6.561 1.00 . A A . 198 GLN CG   1 1 
       10 20194 1 1  8 GLN H    H -28.398  -4.985  -3.645 1.00 . A A . 198 GLN H    1 1 
       10 20195 1 1  8 GLN HA   H -26.057  -6.624  -3.735 1.00 . A A . 198 GLN HA   1 1 
       10 20196 1 1  8 GLN HB2  H -27.736  -6.842  -5.468 1.00 . A A . 198 GLN HB2  1 1 
       10 20197 1 1  8 GLN HB3  H -27.567  -5.147  -5.900 1.00 . A A . 198 GLN HB3  1 1 
       10 20198 1 1  8 GLN HE21 H -25.037  -7.923  -8.303 1.00 . A A . 198 GLN HE21 1 1 
       10 20199 1 1  8 GLN HE22 H -26.222  -7.779  -9.552 1.00 . A A . 198 GLN HE22 1 1 
       10 20200 1 1  8 GLN HG2  H -25.293  -5.554  -6.663 1.00 . A A . 198 GLN HG2  1 1 
       10 20201 1 1  8 GLN HG3  H -25.436  -7.250  -6.205 1.00 . A A . 198 GLN HG3  1 1 
       10 20202 1 1  8 GLN N    N -27.541  -5.271  -3.262 1.00 . A A . 198 GLN N    1 1 
       10 20203 1 1  8 GLN NE2  N -25.870  -7.552  -8.667 1.00 . A A . 198 GLN NE2  1 1 
       10 20204 1 1  8 GLN O    O -24.205  -4.970  -4.372 1.00 . A A . 198 GLN O    1 1 
       10 20205 1 1  8 GLN OE1  O -27.605  -6.180  -8.302 1.00 . A A . 198 GLN OE1  1 1 
       10 20206 1 1  9 GLN C    C -23.890  -2.286  -3.081 1.00 . A A . 199 GLN C    1 1 
       10 20207 1 1  9 GLN CA   C -24.879  -2.283  -4.243 1.00 . A A . 199 GLN CA   1 1 
       10 20208 1 1  9 GLN CB   C -25.652  -0.961  -4.290 1.00 . A A . 199 GLN CB   1 1 
       10 20209 1 1  9 GLN CD   C -23.939   0.244  -5.710 1.00 . A A . 199 GLN CD   1 1 
       10 20210 1 1  9 GLN CG   C -24.772   0.268  -4.444 1.00 . A A . 199 GLN CG   1 1 
       10 20211 1 1  9 GLN H    H -26.751  -3.218  -3.998 1.00 . A A . 199 GLN H    1 1 
       10 20212 1 1  9 GLN HA   H -24.325  -2.402  -5.168 1.00 . A A . 199 GLN HA   1 1 
       10 20213 1 1  9 GLN HB2  H -26.340  -0.988  -5.122 1.00 . A A . 199 GLN HB2  1 1 
       10 20214 1 1  9 GLN HB3  H -26.216  -0.858  -3.374 1.00 . A A . 199 GLN HB3  1 1 
       10 20215 1 1  9 GLN HE21 H -22.447  -0.632  -4.744 1.00 . A A . 199 GLN HE21 1 1 
       10 20216 1 1  9 GLN HE22 H -22.169  -0.307  -6.411 1.00 . A A . 199 GLN HE22 1 1 
       10 20217 1 1  9 GLN HG2  H -25.402   1.146  -4.464 1.00 . A A . 199 GLN HG2  1 1 
       10 20218 1 1  9 GLN HG3  H -24.110   0.323  -3.594 1.00 . A A . 199 GLN HG3  1 1 
       10 20219 1 1  9 GLN N    N -25.801  -3.400  -4.143 1.00 . A A . 199 GLN N    1 1 
       10 20220 1 1  9 GLN NE2  N -22.733  -0.286  -5.613 1.00 . A A . 199 GLN NE2  1 1 
       10 20221 1 1  9 GLN O    O -22.695  -2.096  -3.292 1.00 . A A . 199 GLN O    1 1 
       10 20222 1 1  9 GLN OE1  O -24.376   0.706  -6.765 1.00 . A A . 199 GLN OE1  1 1 
       10 20223 1 1 10 VAL C    C -22.591  -3.829  -0.823 1.00 . A A . 200 VAL C    1 1 
       10 20224 1 1 10 VAL CA   C -23.475  -2.600  -0.710 1.00 . A A . 200 VAL CA   1 1 
       10 20225 1 1 10 VAL CB   C -24.200  -2.639   0.654 1.00 . A A . 200 VAL CB   1 1 
       10 20226 1 1 10 VAL CG1  C -24.970  -1.365   0.881 1.00 . A A . 200 VAL CG1  1 1 
       10 20227 1 1 10 VAL CG2  C -25.102  -3.844   0.779 1.00 . A A . 200 VAL CG2  1 1 
       10 20228 1 1 10 VAL H    H -25.345  -2.608  -1.728 1.00 . A A . 200 VAL H    1 1 
       10 20229 1 1 10 VAL HA   H -22.847  -1.721  -0.725 1.00 . A A . 200 VAL HA   1 1 
       10 20230 1 1 10 VAL HB   H -23.451  -2.713   1.426 1.00 . A A . 200 VAL HB   1 1 
       10 20231 1 1 10 VAL HG11 H -24.286  -0.532   0.886 1.00 . A A . 200 VAL HG11 1 1 
       10 20232 1 1 10 VAL HG12 H -25.477  -1.419   1.832 1.00 . A A . 200 VAL HG12 1 1 
       10 20233 1 1 10 VAL HG13 H -25.690  -1.240   0.087 1.00 . A A . 200 VAL HG13 1 1 
       10 20234 1 1 10 VAL HG21 H -24.507  -4.741   0.701 1.00 . A A . 200 VAL HG21 1 1 
       10 20235 1 1 10 VAL HG22 H -25.841  -3.829  -0.007 1.00 . A A . 200 VAL HG22 1 1 
       10 20236 1 1 10 VAL HG23 H -25.592  -3.823   1.739 1.00 . A A . 200 VAL HG23 1 1 
       10 20237 1 1 10 VAL N    N -24.374  -2.511  -1.858 1.00 . A A . 200 VAL N    1 1 
       10 20238 1 1 10 VAL O    O -21.460  -3.825  -0.359 1.00 . A A . 200 VAL O    1 1 
       10 20239 1 1 11 LYS C    C -21.129  -5.879  -2.476 1.00 . A A . 201 LYS C    1 1 
       10 20240 1 1 11 LYS CA   C -22.378  -6.111  -1.635 1.00 . A A . 201 LYS CA   1 1 
       10 20241 1 1 11 LYS CB   C -23.272  -7.153  -2.281 1.00 . A A . 201 LYS CB   1 1 
       10 20242 1 1 11 LYS CD   C -23.522  -9.484  -3.119 1.00 . A A . 201 LYS CD   1 1 
       10 20243 1 1 11 LYS CE   C -24.906  -9.625  -2.502 1.00 . A A . 201 LYS CE   1 1 
       10 20244 1 1 11 LYS CG   C -22.651  -8.535  -2.331 1.00 . A A . 201 LYS CG   1 1 
       10 20245 1 1 11 LYS H    H -24.015  -4.801  -1.833 1.00 . A A . 201 LYS H    1 1 
       10 20246 1 1 11 LYS HA   H -22.084  -6.470  -0.667 1.00 . A A . 201 LYS HA   1 1 
       10 20247 1 1 11 LYS HB2  H -24.192  -7.216  -1.719 1.00 . A A . 201 LYS HB2  1 1 
       10 20248 1 1 11 LYS HB3  H -23.497  -6.841  -3.289 1.00 . A A . 201 LYS HB3  1 1 
       10 20249 1 1 11 LYS HD2  H -23.622  -9.089  -4.111 1.00 . A A . 201 LYS HD2  1 1 
       10 20250 1 1 11 LYS HD3  H -23.048 -10.454  -3.154 1.00 . A A . 201 LYS HD3  1 1 
       10 20251 1 1 11 LYS HE2  H -24.801 -10.004  -1.497 1.00 . A A . 201 LYS HE2  1 1 
       10 20252 1 1 11 LYS HE3  H -25.369  -8.650  -2.473 1.00 . A A . 201 LYS HE3  1 1 
       10 20253 1 1 11 LYS HG2  H -21.684  -8.469  -2.806 1.00 . A A . 201 LYS HG2  1 1 
       10 20254 1 1 11 LYS HG3  H -22.538  -8.909  -1.324 1.00 . A A . 201 LYS HG3  1 1 
       10 20255 1 1 11 LYS HZ1  H -25.843 -10.233  -4.267 1.00 . A A . 201 LYS HZ1  1 1 
       10 20256 1 1 11 LYS HZ2  H -26.730 -10.568  -2.870 1.00 . A A . 201 LYS HZ2  1 1 
       10 20257 1 1 11 LYS HZ3  H -25.383 -11.512  -3.260 1.00 . A A . 201 LYS HZ3  1 1 
       10 20258 1 1 11 LYS N    N -23.111  -4.871  -1.462 1.00 . A A . 201 LYS N    1 1 
       10 20259 1 1 11 LYS NZ   N -25.774 -10.550  -3.279 1.00 . A A . 201 LYS NZ   1 1 
       10 20260 1 1 11 LYS O    O -20.013  -6.111  -2.019 1.00 . A A . 201 LYS O    1 1 
       10 20261 1 1 12 VAL C    C -19.283  -4.036  -4.028 1.00 . A A . 202 VAL C    1 1 
       10 20262 1 1 12 VAL CA   C -20.196  -5.129  -4.592 1.00 . A A . 202 VAL CA   1 1 
       10 20263 1 1 12 VAL CB   C -20.688  -4.725  -6.002 1.00 . A A . 202 VAL CB   1 1 
       10 20264 1 1 12 VAL CG1  C -21.662  -5.753  -6.540 1.00 . A A . 202 VAL CG1  1 1 
       10 20265 1 1 12 VAL CG2  C -21.330  -3.349  -5.992 1.00 . A A . 202 VAL CG2  1 1 
       10 20266 1 1 12 VAL H    H -22.231  -5.190  -3.996 1.00 . A A . 202 VAL H    1 1 
       10 20267 1 1 12 VAL HA   H -19.628  -6.044  -4.680 1.00 . A A . 202 VAL HA   1 1 
       10 20268 1 1 12 VAL HB   H -19.838  -4.694  -6.664 1.00 . A A . 202 VAL HB   1 1 
       10 20269 1 1 12 VAL HG11 H -22.539  -5.780  -5.907 1.00 . A A . 202 VAL HG11 1 1 
       10 20270 1 1 12 VAL HG12 H -21.191  -6.724  -6.550 1.00 . A A . 202 VAL HG12 1 1 
       10 20271 1 1 12 VAL HG13 H -21.952  -5.483  -7.543 1.00 . A A . 202 VAL HG13 1 1 
       10 20272 1 1 12 VAL HG21 H -20.605  -2.618  -5.670 1.00 . A A . 202 VAL HG21 1 1 
       10 20273 1 1 12 VAL HG22 H -22.170  -3.350  -5.313 1.00 . A A . 202 VAL HG22 1 1 
       10 20274 1 1 12 VAL HG23 H -21.671  -3.105  -6.986 1.00 . A A . 202 VAL HG23 1 1 
       10 20275 1 1 12 VAL N    N -21.316  -5.384  -3.692 1.00 . A A . 202 VAL N    1 1 
       10 20276 1 1 12 VAL O    O -18.079  -4.005  -4.292 1.00 . A A . 202 VAL O    1 1 
       10 20277 1 1 13 LEU C    C -18.261  -2.514  -1.495 1.00 . A A . 203 LEU C    1 1 
       10 20278 1 1 13 LEU CA   C -19.147  -2.036  -2.646 1.00 . A A . 203 LEU CA   1 1 
       10 20279 1 1 13 LEU CB   C -20.153  -0.990  -2.154 1.00 . A A . 203 LEU CB   1 1 
       10 20280 1 1 13 LEU CD1  C -19.211   0.805  -3.629 1.00 . A A . 203 LEU CD1  1 1 
       10 20281 1 1 13 LEU CD2  C -20.863   1.393  -1.851 1.00 . A A . 203 LEU CD2  1 1 
       10 20282 1 1 13 LEU CG   C -19.706   0.473  -2.230 1.00 . A A . 203 LEU CG   1 1 
       10 20283 1 1 13 LEU H    H -20.822  -3.264  -3.023 1.00 . A A . 203 LEU H    1 1 
       10 20284 1 1 13 LEU HA   H -18.527  -1.603  -3.414 1.00 . A A . 203 LEU HA   1 1 
       10 20285 1 1 13 LEU HB2  H -21.056  -1.095  -2.732 1.00 . A A . 203 LEU HB2  1 1 
       10 20286 1 1 13 LEU HB3  H -20.385  -1.215  -1.125 1.00 . A A . 203 LEU HB3  1 1 
       10 20287 1 1 13 LEU HD11 H -18.272   0.305  -3.810 1.00 . A A . 203 LEU HD11 1 1 
       10 20288 1 1 13 LEU HD12 H -19.076   1.872  -3.722 1.00 . A A . 203 LEU HD12 1 1 
       10 20289 1 1 13 LEU HD13 H -19.939   0.473  -4.354 1.00 . A A . 203 LEU HD13 1 1 
       10 20290 1 1 13 LEU HD21 H -21.289   1.072  -0.913 1.00 . A A . 203 LEU HD21 1 1 
       10 20291 1 1 13 LEU HD22 H -21.622   1.360  -2.619 1.00 . A A . 203 LEU HD22 1 1 
       10 20292 1 1 13 LEU HD23 H -20.501   2.404  -1.752 1.00 . A A . 203 LEU HD23 1 1 
       10 20293 1 1 13 LEU HG   H -18.896   0.639  -1.534 1.00 . A A . 203 LEU HG   1 1 
       10 20294 1 1 13 LEU N    N -19.868  -3.157  -3.226 1.00 . A A . 203 LEU N    1 1 
       10 20295 1 1 13 LEU O    O -17.085  -2.155  -1.412 1.00 . A A . 203 LEU O    1 1 
       10 20296 1 1 14 LYS C    C -17.010  -4.838   0.083 1.00 . A A . 204 LYS C    1 1 
       10 20297 1 1 14 LYS CA   C -18.093  -3.867   0.526 1.00 . A A . 204 LYS CA   1 1 
       10 20298 1 1 14 LYS CB   C -19.034  -4.566   1.513 1.00 . A A . 204 LYS CB   1 1 
       10 20299 1 1 14 LYS CD   C -20.595  -6.499   1.961 1.00 . A A . 204 LYS CD   1 1 
       10 20300 1 1 14 LYS CE   C -19.975  -6.799   3.320 1.00 . A A . 204 LYS CE   1 1 
       10 20301 1 1 14 LYS CG   C -19.599  -5.880   0.991 1.00 . A A . 204 LYS CG   1 1 
       10 20302 1 1 14 LYS H    H -19.760  -3.623  -0.761 1.00 . A A . 204 LYS H    1 1 
       10 20303 1 1 14 LYS HA   H -17.626  -3.029   1.022 1.00 . A A . 204 LYS HA   1 1 
       10 20304 1 1 14 LYS HB2  H -18.491  -4.770   2.423 1.00 . A A . 204 LYS HB2  1 1 
       10 20305 1 1 14 LYS HB3  H -19.860  -3.907   1.737 1.00 . A A . 204 LYS HB3  1 1 
       10 20306 1 1 14 LYS HD2  H -21.414  -5.815   2.097 1.00 . A A . 204 LYS HD2  1 1 
       10 20307 1 1 14 LYS HD3  H -20.966  -7.419   1.537 1.00 . A A . 204 LYS HD3  1 1 
       10 20308 1 1 14 LYS HE2  H -19.476  -5.912   3.677 1.00 . A A . 204 LYS HE2  1 1 
       10 20309 1 1 14 LYS HE3  H -20.766  -7.062   4.007 1.00 . A A . 204 LYS HE3  1 1 
       10 20310 1 1 14 LYS HG2  H -20.103  -5.690   0.055 1.00 . A A . 204 LYS HG2  1 1 
       10 20311 1 1 14 LYS HG3  H -18.783  -6.570   0.822 1.00 . A A . 204 LYS HG3  1 1 
       10 20312 1 1 14 LYS HZ1  H -18.580  -8.073   4.209 1.00 . A A . 204 LYS HZ1  1 1 
       10 20313 1 1 14 LYS HZ2  H -18.218  -7.694   2.599 1.00 . A A . 204 LYS HZ2  1 1 
       10 20314 1 1 14 LYS HZ3  H -19.459  -8.789   2.956 1.00 . A A . 204 LYS HZ3  1 1 
       10 20315 1 1 14 LYS N    N -18.824  -3.351  -0.627 1.00 . A A . 204 LYS N    1 1 
       10 20316 1 1 14 LYS NZ   N -18.991  -7.915   3.267 1.00 . A A . 204 LYS NZ   1 1 
       10 20317 1 1 14 LYS O    O -15.949  -4.905   0.688 1.00 . A A . 204 LYS O    1 1 
       10 20318 1 1 15 LEU C    C -15.105  -5.799  -2.057 1.00 . A A . 205 LEU C    1 1 
       10 20319 1 1 15 LEU CA   C -16.314  -6.536  -1.502 1.00 . A A . 205 LEU CA   1 1 
       10 20320 1 1 15 LEU CB   C -16.959  -7.414  -2.569 1.00 . A A . 205 LEU CB   1 1 
       10 20321 1 1 15 LEU CD1  C -18.812  -8.980  -3.206 1.00 . A A . 205 LEU CD1  1 1 
       10 20322 1 1 15 LEU CD2  C -17.451  -9.431  -1.163 1.00 . A A . 205 LEU CD2  1 1 
       10 20323 1 1 15 LEU CG   C -18.054  -8.349  -2.046 1.00 . A A . 205 LEU CG   1 1 
       10 20324 1 1 15 LEU H    H -18.161  -5.508  -1.411 1.00 . A A . 205 LEU H    1 1 
       10 20325 1 1 15 LEU HA   H -15.990  -7.160  -0.682 1.00 . A A . 205 LEU HA   1 1 
       10 20326 1 1 15 LEU HB2  H -17.389  -6.771  -3.324 1.00 . A A . 205 LEU HB2  1 1 
       10 20327 1 1 15 LEU HB3  H -16.188  -8.016  -3.025 1.00 . A A . 205 LEU HB3  1 1 
       10 20328 1 1 15 LEU HD11 H -18.125  -9.540  -3.823 1.00 . A A . 205 LEU HD11 1 1 
       10 20329 1 1 15 LEU HD12 H -19.276  -8.205  -3.799 1.00 . A A . 205 LEU HD12 1 1 
       10 20330 1 1 15 LEU HD13 H -19.573  -9.642  -2.823 1.00 . A A . 205 LEU HD13 1 1 
       10 20331 1 1 15 LEU HD21 H -18.232 -10.101  -0.833 1.00 . A A . 205 LEU HD21 1 1 
       10 20332 1 1 15 LEU HD22 H -16.981  -8.975  -0.305 1.00 . A A . 205 LEU HD22 1 1 
       10 20333 1 1 15 LEU HD23 H -16.715  -9.986  -1.725 1.00 . A A . 205 LEU HD23 1 1 
       10 20334 1 1 15 LEU HG   H -18.756  -7.775  -1.442 1.00 . A A . 205 LEU HG   1 1 
       10 20335 1 1 15 LEU N    N -17.282  -5.587  -0.978 1.00 . A A . 205 LEU N    1 1 
       10 20336 1 1 15 LEU O    O -13.980  -6.302  -2.006 1.00 . A A . 205 LEU O    1 1 
       10 20337 1 1 16 THR C    C -13.498  -3.231  -1.759 1.00 . A A . 206 THR C    1 1 
       10 20338 1 1 16 THR CA   C -14.257  -3.727  -2.987 1.00 . A A . 206 THR CA   1 1 
       10 20339 1 1 16 THR CB   C -14.769  -2.522  -3.801 1.00 . A A . 206 THR CB   1 1 
       10 20340 1 1 16 THR CG2  C -13.603  -1.695  -4.333 1.00 . A A . 206 THR CG2  1 1 
       10 20341 1 1 16 THR H    H -16.268  -4.287  -2.663 1.00 . A A . 206 THR H    1 1 
       10 20342 1 1 16 THR HA   H -13.585  -4.302  -3.608 1.00 . A A . 206 THR HA   1 1 
       10 20343 1 1 16 THR HB   H -15.368  -1.896  -3.155 1.00 . A A . 206 THR HB   1 1 
       10 20344 1 1 16 THR HG1  H -16.366  -3.424  -4.557 1.00 . A A . 206 THR HG1  1 1 
       10 20345 1 1 16 THR HG21 H -12.958  -2.325  -4.930 1.00 . A A . 206 THR HG21 1 1 
       10 20346 1 1 16 THR HG22 H -13.038  -1.285  -3.503 1.00 . A A . 206 THR HG22 1 1 
       10 20347 1 1 16 THR HG23 H -13.984  -0.889  -4.943 1.00 . A A . 206 THR HG23 1 1 
       10 20348 1 1 16 THR N    N -15.342  -4.594  -2.568 1.00 . A A . 206 THR N    1 1 
       10 20349 1 1 16 THR O    O -12.269  -3.193  -1.754 1.00 . A A . 206 THR O    1 1 
       10 20350 1 1 16 THR OG1  O -15.578  -2.974  -4.898 1.00 . A A . 206 THR OG1  1 1 
       10 20351 1 1 17 VAL C    C -12.763  -3.590   1.093 1.00 . A A . 207 VAL C    1 1 
       10 20352 1 1 17 VAL CA   C -13.661  -2.484   0.562 1.00 . A A . 207 VAL CA   1 1 
       10 20353 1 1 17 VAL CB   C -14.756  -2.174   1.608 1.00 . A A . 207 VAL CB   1 1 
       10 20354 1 1 17 VAL CG1  C -14.172  -2.089   3.006 1.00 . A A . 207 VAL CG1  1 1 
       10 20355 1 1 17 VAL CG2  C -15.467  -0.882   1.266 1.00 . A A . 207 VAL CG2  1 1 
       10 20356 1 1 17 VAL H    H -15.222  -2.859  -0.810 1.00 . A A . 207 VAL H    1 1 
       10 20357 1 1 17 VAL HA   H -13.073  -1.592   0.408 1.00 . A A . 207 VAL HA   1 1 
       10 20358 1 1 17 VAL HB   H -15.480  -2.974   1.592 1.00 . A A . 207 VAL HB   1 1 
       10 20359 1 1 17 VAL HG11 H -13.792  -3.057   3.295 1.00 . A A . 207 VAL HG11 1 1 
       10 20360 1 1 17 VAL HG12 H -14.940  -1.779   3.697 1.00 . A A . 207 VAL HG12 1 1 
       10 20361 1 1 17 VAL HG13 H -13.368  -1.373   3.012 1.00 . A A . 207 VAL HG13 1 1 
       10 20362 1 1 17 VAL HG21 H -14.762  -0.065   1.323 1.00 . A A . 207 VAL HG21 1 1 
       10 20363 1 1 17 VAL HG22 H -16.271  -0.719   1.966 1.00 . A A . 207 VAL HG22 1 1 
       10 20364 1 1 17 VAL HG23 H -15.865  -0.948   0.265 1.00 . A A . 207 VAL HG23 1 1 
       10 20365 1 1 17 VAL N    N -14.246  -2.869  -0.716 1.00 . A A . 207 VAL N    1 1 
       10 20366 1 1 17 VAL O    O -11.586  -3.366   1.353 1.00 . A A . 207 VAL O    1 1 
       10 20367 1 1 18 GLU C    C -11.318  -6.175   0.981 1.00 . A A . 208 GLU C    1 1 
       10 20368 1 1 18 GLU CA   C -12.613  -5.939   1.741 1.00 . A A . 208 GLU CA   1 1 
       10 20369 1 1 18 GLU CB   C -13.495  -7.180   1.651 1.00 . A A . 208 GLU CB   1 1 
       10 20370 1 1 18 GLU CD   C -15.621  -8.319   2.368 1.00 . A A . 208 GLU CD   1 1 
       10 20371 1 1 18 GLU CG   C -14.713  -7.126   2.555 1.00 . A A . 208 GLU CG   1 1 
       10 20372 1 1 18 GLU H    H -14.273  -4.887   0.965 1.00 . A A . 208 GLU H    1 1 
       10 20373 1 1 18 GLU HA   H -12.380  -5.748   2.777 1.00 . A A . 208 GLU HA   1 1 
       10 20374 1 1 18 GLU HB2  H -13.834  -7.292   0.631 1.00 . A A . 208 GLU HB2  1 1 
       10 20375 1 1 18 GLU HB3  H -12.909  -8.044   1.922 1.00 . A A . 208 GLU HB3  1 1 
       10 20376 1 1 18 GLU HG2  H -14.383  -7.103   3.583 1.00 . A A . 208 GLU HG2  1 1 
       10 20377 1 1 18 GLU HG3  H -15.271  -6.227   2.335 1.00 . A A . 208 GLU HG3  1 1 
       10 20378 1 1 18 GLU N    N -13.329  -4.783   1.223 1.00 . A A . 208 GLU N    1 1 
       10 20379 1 1 18 GLU O    O -10.274  -6.416   1.580 1.00 . A A . 208 GLU O    1 1 
       10 20380 1 1 18 GLU OE1  O -16.759  -8.139   1.897 1.00 . A A . 208 GLU OE1  1 1 
       10 20381 1 1 18 GLU OE2  O -15.194  -9.450   2.688 1.00 . A A . 208 GLU OE2  1 1 
       10 20382 1 1 19 ASP C    C  -9.195  -5.209  -0.983 1.00 . A A . 209 ASP C    1 1 
       10 20383 1 1 19 ASP CA   C -10.224  -6.323  -1.182 1.00 . A A . 209 ASP CA   1 1 
       10 20384 1 1 19 ASP CB   C -10.649  -6.399  -2.653 1.00 . A A . 209 ASP CB   1 1 
       10 20385 1 1 19 ASP CG   C  -9.499  -6.709  -3.590 1.00 . A A . 209 ASP CG   1 1 
       10 20386 1 1 19 ASP H    H -12.250  -5.877  -0.760 1.00 . A A . 209 ASP H    1 1 
       10 20387 1 1 19 ASP HA   H  -9.786  -7.269  -0.886 1.00 . A A . 209 ASP HA   1 1 
       10 20388 1 1 19 ASP HB2  H -11.392  -7.172  -2.766 1.00 . A A . 209 ASP HB2  1 1 
       10 20389 1 1 19 ASP HB3  H -11.079  -5.451  -2.943 1.00 . A A . 209 ASP HB3  1 1 
       10 20390 1 1 19 ASP N    N -11.391  -6.095  -0.340 1.00 . A A . 209 ASP N    1 1 
       10 20391 1 1 19 ASP O    O  -7.997  -5.467  -0.856 1.00 . A A . 209 ASP O    1 1 
       10 20392 1 1 19 ASP OD1  O  -8.730  -7.651  -3.309 1.00 . A A . 209 ASP OD1  1 1 
       10 20393 1 1 19 ASP OD2  O  -9.380  -6.031  -4.633 1.00 . A A . 209 ASP OD2  1 1 
       10 20394 1 1 20 LEU C    C  -8.182  -2.834   0.667 1.00 . A A . 210 LEU C    1 1 
       10 20395 1 1 20 LEU CA   C  -8.840  -2.802  -0.715 1.00 . A A . 210 LEU CA   1 1 
       10 20396 1 1 20 LEU CB   C  -9.675  -1.528  -0.880 1.00 . A A . 210 LEU CB   1 1 
       10 20397 1 1 20 LEU CD1  C  -9.289  -1.698  -3.374 1.00 . A A . 210 LEU CD1  1 1 
       10 20398 1 1 20 LEU CD2  C -10.709   0.116  -2.474 1.00 . A A . 210 LEU CD2  1 1 
       10 20399 1 1 20 LEU CG   C  -9.499  -0.762  -2.202 1.00 . A A . 210 LEU CG   1 1 
       10 20400 1 1 20 LEU H    H -10.653  -3.845  -1.037 1.00 . A A . 210 LEU H    1 1 
       10 20401 1 1 20 LEU HA   H  -8.068  -2.812  -1.467 1.00 . A A . 210 LEU HA   1 1 
       10 20402 1 1 20 LEU HB2  H -10.718  -1.795  -0.783 1.00 . A A . 210 LEU HB2  1 1 
       10 20403 1 1 20 LEU HB3  H  -9.420  -0.860  -0.071 1.00 . A A . 210 LEU HB3  1 1 
       10 20404 1 1 20 LEU HD11 H  -8.322  -2.174  -3.281 1.00 . A A . 210 LEU HD11 1 1 
       10 20405 1 1 20 LEU HD12 H  -9.320  -1.129  -4.291 1.00 . A A . 210 LEU HD12 1 1 
       10 20406 1 1 20 LEU HD13 H -10.069  -2.446  -3.384 1.00 . A A . 210 LEU HD13 1 1 
       10 20407 1 1 20 LEU HD21 H -10.553   0.660  -3.392 1.00 . A A . 210 LEU HD21 1 1 
       10 20408 1 1 20 LEU HD22 H -10.842   0.812  -1.660 1.00 . A A . 210 LEU HD22 1 1 
       10 20409 1 1 20 LEU HD23 H -11.592  -0.505  -2.569 1.00 . A A . 210 LEU HD23 1 1 
       10 20410 1 1 20 LEU HG   H  -8.633  -0.121  -2.127 1.00 . A A . 210 LEU HG   1 1 
       10 20411 1 1 20 LEU N    N  -9.686  -3.975  -0.928 1.00 . A A . 210 LEU N    1 1 
       10 20412 1 1 20 LEU O    O  -7.036  -2.412   0.828 1.00 . A A . 210 LEU O    1 1 
       10 20413 1 1 21 GLU C    C  -7.159  -4.418   3.003 1.00 . A A . 211 GLU C    1 1 
       10 20414 1 1 21 GLU CA   C  -8.375  -3.494   3.007 1.00 . A A . 211 GLU CA   1 1 
       10 20415 1 1 21 GLU CB   C  -9.437  -4.064   3.953 1.00 . A A . 211 GLU CB   1 1 
       10 20416 1 1 21 GLU CD   C -11.602  -3.729   5.201 1.00 . A A . 211 GLU CD   1 1 
       10 20417 1 1 21 GLU CG   C -10.620  -3.139   4.211 1.00 . A A . 211 GLU CG   1 1 
       10 20418 1 1 21 GLU H    H  -9.841  -3.605   1.479 1.00 . A A . 211 GLU H    1 1 
       10 20419 1 1 21 GLU HA   H  -8.073  -2.520   3.360 1.00 . A A . 211 GLU HA   1 1 
       10 20420 1 1 21 GLU HB2  H  -9.816  -4.983   3.532 1.00 . A A . 211 GLU HB2  1 1 
       10 20421 1 1 21 GLU HB3  H  -8.970  -4.283   4.901 1.00 . A A . 211 GLU HB3  1 1 
       10 20422 1 1 21 GLU HG2  H -10.249  -2.210   4.610 1.00 . A A . 211 GLU HG2  1 1 
       10 20423 1 1 21 GLU HG3  H -11.140  -2.950   3.275 1.00 . A A . 211 GLU HG3  1 1 
       10 20424 1 1 21 GLU N    N  -8.911  -3.340   1.657 1.00 . A A . 211 GLU N    1 1 
       10 20425 1 1 21 GLU O    O  -6.168  -4.166   3.689 1.00 . A A . 211 GLU O    1 1 
       10 20426 1 1 21 GLU OE1  O -12.359  -4.647   4.825 1.00 . A A . 211 GLU OE1  1 1 
       10 20427 1 1 21 GLU OE2  O -11.619  -3.278   6.368 1.00 . A A . 211 GLU OE2  1 1 
       10 20428 1 1 22 LYS C    C  -4.936  -5.915   1.508 1.00 . A A . 212 LYS C    1 1 
       10 20429 1 1 22 LYS CA   C  -6.183  -6.480   2.160 1.00 . A A . 212 LYS CA   1 1 
       10 20430 1 1 22 LYS CB   C  -6.651  -7.708   1.385 1.00 . A A . 212 LYS CB   1 1 
       10 20431 1 1 22 LYS CD   C  -8.397  -9.485   1.119 1.00 . A A . 212 LYS CD   1 1 
       10 20432 1 1 22 LYS CE   C  -9.839  -9.834   1.436 1.00 . A A . 212 LYS CE   1 1 
       10 20433 1 1 22 LYS CG   C  -7.949  -8.273   1.908 1.00 . A A . 212 LYS CG   1 1 
       10 20434 1 1 22 LYS H    H  -8.036  -5.595   1.651 1.00 . A A . 212 LYS H    1 1 
       10 20435 1 1 22 LYS HA   H  -5.947  -6.772   3.171 1.00 . A A . 212 LYS HA   1 1 
       10 20436 1 1 22 LYS HB2  H  -6.787  -7.437   0.350 1.00 . A A . 212 LYS HB2  1 1 
       10 20437 1 1 22 LYS HB3  H  -5.893  -8.476   1.454 1.00 . A A . 212 LYS HB3  1 1 
       10 20438 1 1 22 LYS HD2  H  -8.310  -9.271   0.064 1.00 . A A . 212 LYS HD2  1 1 
       10 20439 1 1 22 LYS HD3  H  -7.766 -10.325   1.373 1.00 . A A . 212 LYS HD3  1 1 
       10 20440 1 1 22 LYS HE2  H -10.468  -9.014   1.112 1.00 . A A . 212 LYS HE2  1 1 
       10 20441 1 1 22 LYS HE3  H -10.106 -10.728   0.894 1.00 . A A . 212 LYS HE3  1 1 
       10 20442 1 1 22 LYS HG2  H  -7.812  -8.556   2.936 1.00 . A A . 212 LYS HG2  1 1 
       10 20443 1 1 22 LYS HG3  H  -8.712  -7.511   1.843 1.00 . A A . 212 LYS HG3  1 1 
       10 20444 1 1 22 LYS HZ1  H -11.036 -10.339   3.078 1.00 . A A . 212 LYS HZ1  1 1 
       10 20445 1 1 22 LYS HZ2  H  -9.831  -9.209   3.434 1.00 . A A . 212 LYS HZ2  1 1 
       10 20446 1 1 22 LYS HZ3  H  -9.426 -10.834   3.228 1.00 . A A . 212 LYS HZ3  1 1 
       10 20447 1 1 22 LYS N    N  -7.242  -5.482   2.215 1.00 . A A . 212 LYS N    1 1 
       10 20448 1 1 22 LYS NZ   N -10.048 -10.069   2.894 1.00 . A A . 212 LYS NZ   1 1 
       10 20449 1 1 22 LYS O    O  -3.838  -6.052   2.035 1.00 . A A . 212 LYS O    1 1 
       10 20450 1 1 23 GLU C    C  -3.328  -3.566   0.413 1.00 . A A . 213 GLU C    1 1 
       10 20451 1 1 23 GLU CA   C  -3.984  -4.706  -0.368 1.00 . A A . 213 GLU CA   1 1 
       10 20452 1 1 23 GLU CB   C  -4.406  -4.246  -1.762 1.00 . A A . 213 GLU CB   1 1 
       10 20453 1 1 23 GLU CD   C  -6.091  -3.035  -3.163 1.00 . A A . 213 GLU CD   1 1 
       10 20454 1 1 23 GLU CG   C  -5.582  -3.292  -1.770 1.00 . A A . 213 GLU CG   1 1 
       10 20455 1 1 23 GLU H    H  -6.020  -5.190  -0.002 1.00 . A A . 213 GLU H    1 1 
       10 20456 1 1 23 GLU HA   H  -3.255  -5.494  -0.477 1.00 . A A . 213 GLU HA   1 1 
       10 20457 1 1 23 GLU HB2  H  -3.569  -3.751  -2.232 1.00 . A A . 213 GLU HB2  1 1 
       10 20458 1 1 23 GLU HB3  H  -4.671  -5.115  -2.348 1.00 . A A . 213 GLU HB3  1 1 
       10 20459 1 1 23 GLU HG2  H  -6.380  -3.718  -1.185 1.00 . A A . 213 GLU HG2  1 1 
       10 20460 1 1 23 GLU HG3  H  -5.274  -2.354  -1.333 1.00 . A A . 213 GLU HG3  1 1 
       10 20461 1 1 23 GLU N    N  -5.112  -5.273   0.364 1.00 . A A . 213 GLU N    1 1 
       10 20462 1 1 23 GLU O    O  -2.136  -3.298   0.238 1.00 . A A . 213 GLU O    1 1 
       10 20463 1 1 23 GLU OE1  O  -6.703  -3.942  -3.750 1.00 . A A . 213 GLU OE1  1 1 
       10 20464 1 1 23 GLU OE2  O  -5.863  -1.933  -3.691 1.00 . A A . 213 GLU OE2  1 1 
       10 20465 1 1 24 ARG C    C  -2.478  -2.609   3.069 1.00 . A A . 214 ARG C    1 1 
       10 20466 1 1 24 ARG CA   C  -3.534  -1.930   2.205 1.00 . A A . 214 ARG CA   1 1 
       10 20467 1 1 24 ARG CB   C  -4.620  -1.313   3.099 1.00 . A A . 214 ARG CB   1 1 
       10 20468 1 1 24 ARG CD   C  -3.316   0.710   3.889 1.00 . A A . 214 ARG CD   1 1 
       10 20469 1 1 24 ARG CG   C  -4.068  -0.541   4.298 1.00 . A A . 214 ARG CG   1 1 
       10 20470 1 1 24 ARG CZ   C  -2.943   2.563   5.490 1.00 . A A . 214 ARG CZ   1 1 
       10 20471 1 1 24 ARG H    H  -5.070  -3.063   1.275 1.00 . A A . 214 ARG H    1 1 
       10 20472 1 1 24 ARG HA   H  -3.063  -1.149   1.626 1.00 . A A . 214 ARG HA   1 1 
       10 20473 1 1 24 ARG HB2  H  -5.217  -0.634   2.507 1.00 . A A . 214 ARG HB2  1 1 
       10 20474 1 1 24 ARG HB3  H  -5.256  -2.103   3.470 1.00 . A A . 214 ARG HB3  1 1 
       10 20475 1 1 24 ARG HD2  H  -2.567   0.440   3.160 1.00 . A A . 214 ARG HD2  1 1 
       10 20476 1 1 24 ARG HD3  H  -4.012   1.408   3.452 1.00 . A A . 214 ARG HD3  1 1 
       10 20477 1 1 24 ARG HE   H  -1.956   0.822   5.489 1.00 . A A . 214 ARG HE   1 1 
       10 20478 1 1 24 ARG HG2  H  -4.885  -0.258   4.941 1.00 . A A . 214 ARG HG2  1 1 
       10 20479 1 1 24 ARG HG3  H  -3.389  -1.176   4.841 1.00 . A A . 214 ARG HG3  1 1 
       10 20480 1 1 24 ARG HH11 H  -4.503   2.861   4.224 1.00 . A A . 214 ARG HH11 1 1 
       10 20481 1 1 24 ARG HH12 H  -4.142   4.182   5.294 1.00 . A A . 214 ARG HH12 1 1 
       10 20482 1 1 24 ARG HH21 H  -1.512   2.540   6.927 1.00 . A A . 214 ARG HH21 1 1 
       10 20483 1 1 24 ARG HH22 H  -2.452   3.994   6.840 1.00 . A A . 214 ARG HH22 1 1 
       10 20484 1 1 24 ARG N    N  -4.101  -2.902   1.274 1.00 . A A . 214 ARG N    1 1 
       10 20485 1 1 24 ARG NE   N  -2.661   1.338   5.038 1.00 . A A . 214 ARG NE   1 1 
       10 20486 1 1 24 ARG NH1  N  -3.942   3.257   4.964 1.00 . A A . 214 ARG NH1  1 1 
       10 20487 1 1 24 ARG NH2  N  -2.248   3.073   6.500 1.00 . A A . 214 ARG NH2  1 1 
       10 20488 1 1 24 ARG O    O  -1.327  -2.180   3.106 1.00 . A A . 214 ARG O    1 1 
       10 20489 1 1 25 ASP C    C  -0.892  -5.141   3.810 1.00 . A A . 215 ASP C    1 1 
       10 20490 1 1 25 ASP CA   C  -1.969  -4.429   4.616 1.00 . A A . 215 ASP CA   1 1 
       10 20491 1 1 25 ASP CB   C  -2.731  -5.456   5.460 1.00 . A A . 215 ASP CB   1 1 
       10 20492 1 1 25 ASP CG   C  -3.649  -4.825   6.486 1.00 . A A . 215 ASP CG   1 1 
       10 20493 1 1 25 ASP H    H  -3.804  -3.998   3.638 1.00 . A A . 215 ASP H    1 1 
       10 20494 1 1 25 ASP HA   H  -1.496  -3.716   5.274 1.00 . A A . 215 ASP HA   1 1 
       10 20495 1 1 25 ASP HB2  H  -3.331  -6.072   4.806 1.00 . A A . 215 ASP HB2  1 1 
       10 20496 1 1 25 ASP HB3  H  -2.019  -6.081   5.978 1.00 . A A . 215 ASP HB3  1 1 
       10 20497 1 1 25 ASP N    N  -2.875  -3.689   3.738 1.00 . A A . 215 ASP N    1 1 
       10 20498 1 1 25 ASP O    O   0.244  -5.282   4.268 1.00 . A A . 215 ASP O    1 1 
       10 20499 1 1 25 ASP OD1  O  -3.142  -4.243   7.467 1.00 . A A . 215 ASP OD1  1 1 
       10 20500 1 1 25 ASP OD2  O  -4.883  -4.932   6.333 1.00 . A A . 215 ASP OD2  1 1 
       10 20501 1 1 26 PHE C    C   0.895  -5.424   1.466 1.00 . A A . 216 PHE C    1 1 
       10 20502 1 1 26 PHE CA   C  -0.341  -6.277   1.718 1.00 . A A . 216 PHE CA   1 1 
       10 20503 1 1 26 PHE CB   C  -1.035  -6.597   0.386 1.00 . A A . 216 PHE CB   1 1 
       10 20504 1 1 26 PHE CD1  C   0.001  -8.672  -0.574 1.00 . A A . 216 PHE CD1  1 1 
       10 20505 1 1 26 PHE CD2  C   0.508  -6.582  -1.599 1.00 . A A . 216 PHE CD2  1 1 
       10 20506 1 1 26 PHE CE1  C   0.806  -9.320  -1.490 1.00 . A A . 216 PHE CE1  1 1 
       10 20507 1 1 26 PHE CE2  C   1.314  -7.224  -2.518 1.00 . A A . 216 PHE CE2  1 1 
       10 20508 1 1 26 PHE CG   C  -0.156  -7.299  -0.615 1.00 . A A . 216 PHE CG   1 1 
       10 20509 1 1 26 PHE CZ   C   1.463  -8.595  -2.465 1.00 . A A . 216 PHE CZ   1 1 
       10 20510 1 1 26 PHE H    H  -2.199  -5.478   2.338 1.00 . A A . 216 PHE H    1 1 
       10 20511 1 1 26 PHE HA   H  -0.042  -7.198   2.190 1.00 . A A . 216 PHE HA   1 1 
       10 20512 1 1 26 PHE HB2  H  -1.890  -7.228   0.576 1.00 . A A . 216 PHE HB2  1 1 
       10 20513 1 1 26 PHE HB3  H  -1.370  -5.673  -0.060 1.00 . A A . 216 PHE HB3  1 1 
       10 20514 1 1 26 PHE HD1  H  -0.512  -9.240   0.188 1.00 . A A . 216 PHE HD1  1 1 
       10 20515 1 1 26 PHE HD2  H   0.392  -5.510  -1.643 1.00 . A A . 216 PHE HD2  1 1 
       10 20516 1 1 26 PHE HE1  H   0.922 -10.392  -1.445 1.00 . A A . 216 PHE HE1  1 1 
       10 20517 1 1 26 PHE HE2  H   1.828  -6.653  -3.279 1.00 . A A . 216 PHE HE2  1 1 
       10 20518 1 1 26 PHE HZ   H   2.093  -9.101  -3.182 1.00 . A A . 216 PHE HZ   1 1 
       10 20519 1 1 26 PHE N    N  -1.264  -5.594   2.617 1.00 . A A . 216 PHE N    1 1 
       10 20520 1 1 26 PHE O    O   2.011  -5.799   1.834 1.00 . A A . 216 PHE O    1 1 
       10 20521 1 1 27 TYR C    C   2.418  -2.799   1.794 1.00 . A A . 217 TYR C    1 1 
       10 20522 1 1 27 TYR CA   C   1.811  -3.397   0.535 1.00 . A A . 217 TYR CA   1 1 
       10 20523 1 1 27 TYR CB   C   1.403  -2.280  -0.432 1.00 . A A . 217 TYR CB   1 1 
       10 20524 1 1 27 TYR CD1  C  -0.126  -2.649  -2.405 1.00 . A A . 217 TYR CD1  1 1 
       10 20525 1 1 27 TYR CD2  C   2.165  -3.290  -2.633 1.00 . A A . 217 TYR CD2  1 1 
       10 20526 1 1 27 TYR CE1  C  -0.376  -3.074  -3.696 1.00 . A A . 217 TYR CE1  1 1 
       10 20527 1 1 27 TYR CE2  C   1.920  -3.714  -3.925 1.00 . A A . 217 TYR CE2  1 1 
       10 20528 1 1 27 TYR CG   C   1.143  -2.749  -1.849 1.00 . A A . 217 TYR CG   1 1 
       10 20529 1 1 27 TYR CZ   C   0.646  -3.604  -4.450 1.00 . A A . 217 TYR CZ   1 1 
       10 20530 1 1 27 TYR H    H  -0.220  -3.988   0.628 1.00 . A A . 217 TYR H    1 1 
       10 20531 1 1 27 TYR HA   H   2.562  -4.009   0.055 1.00 . A A . 217 TYR HA   1 1 
       10 20532 1 1 27 TYR HB2  H   0.495  -1.818  -0.068 1.00 . A A . 217 TYR HB2  1 1 
       10 20533 1 1 27 TYR HB3  H   2.192  -1.541  -0.466 1.00 . A A . 217 TYR HB3  1 1 
       10 20534 1 1 27 TYR HD1  H  -0.928  -2.229  -1.815 1.00 . A A . 217 TYR HD1  1 1 
       10 20535 1 1 27 TYR HD2  H   3.166  -3.374  -2.224 1.00 . A A . 217 TYR HD2  1 1 
       10 20536 1 1 27 TYR HE1  H  -1.368  -2.985  -4.110 1.00 . A A . 217 TYR HE1  1 1 
       10 20537 1 1 27 TYR HE2  H   2.729  -4.125  -4.517 1.00 . A A . 217 TYR HE2  1 1 
       10 20538 1 1 27 TYR HH   H   0.822  -4.879  -5.879 1.00 . A A . 217 TYR HH   1 1 
       10 20539 1 1 27 TYR N    N   0.695  -4.265   0.857 1.00 . A A . 217 TYR N    1 1 
       10 20540 1 1 27 TYR O    O   3.629  -2.637   1.872 1.00 . A A . 217 TYR O    1 1 
       10 20541 1 1 27 TYR OH   O   0.393  -4.027  -5.736 1.00 . A A . 217 TYR OH   1 1 
       10 20542 1 1 28 PHE C    C   3.036  -2.740   4.763 1.00 . A A . 218 PHE C    1 1 
       10 20543 1 1 28 PHE CA   C   2.078  -1.842   3.997 1.00 . A A . 218 PHE CA   1 1 
       10 20544 1 1 28 PHE CB   C   0.945  -1.400   4.914 1.00 . A A . 218 PHE CB   1 1 
       10 20545 1 1 28 PHE CD1  C   1.807   0.856   5.517 1.00 . A A . 218 PHE CD1  1 1 
       10 20546 1 1 28 PHE CD2  C   1.476  -0.716   7.273 1.00 . A A . 218 PHE CD2  1 1 
       10 20547 1 1 28 PHE CE1  C   2.256   1.788   6.425 1.00 . A A . 218 PHE CE1  1 1 
       10 20548 1 1 28 PHE CE2  C   1.924   0.217   8.189 1.00 . A A . 218 PHE CE2  1 1 
       10 20549 1 1 28 PHE CG   C   1.412  -0.402   5.927 1.00 . A A . 218 PHE CG   1 1 
       10 20550 1 1 28 PHE CZ   C   2.315   1.472   7.758 1.00 . A A . 218 PHE CZ   1 1 
       10 20551 1 1 28 PHE H    H   0.630  -2.714   2.712 1.00 . A A . 218 PHE H    1 1 
       10 20552 1 1 28 PHE HA   H   2.621  -0.968   3.681 1.00 . A A . 218 PHE HA   1 1 
       10 20553 1 1 28 PHE HB2  H   0.163  -0.944   4.324 1.00 . A A . 218 PHE HB2  1 1 
       10 20554 1 1 28 PHE HB3  H   0.551  -2.256   5.439 1.00 . A A . 218 PHE HB3  1 1 
       10 20555 1 1 28 PHE HD1  H   1.760   1.106   4.469 1.00 . A A . 218 PHE HD1  1 1 
       10 20556 1 1 28 PHE HD2  H   1.172  -1.696   7.605 1.00 . A A . 218 PHE HD2  1 1 
       10 20557 1 1 28 PHE HE1  H   2.562   2.768   6.088 1.00 . A A . 218 PHE HE1  1 1 
       10 20558 1 1 28 PHE HE2  H   1.969  -0.035   9.236 1.00 . A A . 218 PHE HE2  1 1 
       10 20559 1 1 28 PHE HZ   H   2.665   2.207   8.463 1.00 . A A . 218 PHE HZ   1 1 
       10 20560 1 1 28 PHE N    N   1.586  -2.498   2.792 1.00 . A A . 218 PHE N    1 1 
       10 20561 1 1 28 PHE O    O   4.055  -2.277   5.281 1.00 . A A . 218 PHE O    1 1 
       10 20562 1 1 29 GLY C    C   4.949  -5.025   4.792 1.00 . A A . 219 GLY C    1 1 
       10 20563 1 1 29 GLY CA   C   3.596  -4.976   5.471 1.00 . A A . 219 GLY CA   1 1 
       10 20564 1 1 29 GLY H    H   1.867  -4.333   4.430 1.00 . A A . 219 GLY H    1 1 
       10 20565 1 1 29 GLY HA2  H   3.728  -4.687   6.504 1.00 . A A . 219 GLY HA2  1 1 
       10 20566 1 1 29 GLY HA3  H   3.146  -5.956   5.433 1.00 . A A . 219 GLY HA3  1 1 
       10 20567 1 1 29 GLY N    N   2.715  -4.025   4.825 1.00 . A A . 219 GLY N    1 1 
       10 20568 1 1 29 GLY O    O   5.959  -5.366   5.412 1.00 . A A . 219 GLY O    1 1 
       10 20569 1 1 30 LYS C    C   7.108  -3.479   3.183 1.00 . A A . 220 LYS C    1 1 
       10 20570 1 1 30 LYS CA   C   6.203  -4.631   2.751 1.00 . A A . 220 LYS CA   1 1 
       10 20571 1 1 30 LYS CB   C   5.912  -4.544   1.250 1.00 . A A . 220 LYS CB   1 1 
       10 20572 1 1 30 LYS CD   C   4.785  -6.796   1.218 1.00 . A A . 220 LYS CD   1 1 
       10 20573 1 1 30 LYS CE   C   4.753  -8.162   0.564 1.00 . A A . 220 LYS CE   1 1 
       10 20574 1 1 30 LYS CG   C   5.812  -5.899   0.562 1.00 . A A . 220 LYS CG   1 1 
       10 20575 1 1 30 LYS H    H   4.122  -4.419   3.076 1.00 . A A . 220 LYS H    1 1 
       10 20576 1 1 30 LYS HA   H   6.722  -5.557   2.946 1.00 . A A . 220 LYS HA   1 1 
       10 20577 1 1 30 LYS HB2  H   4.976  -4.023   1.107 1.00 . A A . 220 LYS HB2  1 1 
       10 20578 1 1 30 LYS HB3  H   6.701  -3.982   0.777 1.00 . A A . 220 LYS HB3  1 1 
       10 20579 1 1 30 LYS HD2  H   5.037  -6.913   2.261 1.00 . A A . 220 LYS HD2  1 1 
       10 20580 1 1 30 LYS HD3  H   3.810  -6.340   1.130 1.00 . A A . 220 LYS HD3  1 1 
       10 20581 1 1 30 LYS HE2  H   4.508  -8.043  -0.475 1.00 . A A . 220 LYS HE2  1 1 
       10 20582 1 1 30 LYS HE3  H   5.730  -8.602   0.645 1.00 . A A . 220 LYS HE3  1 1 
       10 20583 1 1 30 LYS HG2  H   5.533  -5.748  -0.470 1.00 . A A . 220 LYS HG2  1 1 
       10 20584 1 1 30 LYS HG3  H   6.775  -6.384   0.605 1.00 . A A . 220 LYS HG3  1 1 
       10 20585 1 1 30 LYS HZ1  H   3.612  -9.920   0.646 1.00 . A A . 220 LYS HZ1  1 1 
       10 20586 1 1 30 LYS HZ2  H   2.843  -8.571   1.319 1.00 . A A . 220 LYS HZ2  1 1 
       10 20587 1 1 30 LYS HZ3  H   4.090  -9.338   2.159 1.00 . A A . 220 LYS HZ3  1 1 
       10 20588 1 1 30 LYS N    N   4.969  -4.663   3.517 1.00 . A A . 220 LYS N    1 1 
       10 20589 1 1 30 LYS NZ   N   3.756  -9.059   1.213 1.00 . A A . 220 LYS NZ   1 1 
       10 20590 1 1 30 LYS O    O   8.322  -3.659   3.264 1.00 . A A . 220 LYS O    1 1 
       10 20591 1 1 31 LEU C    C   8.088  -1.452   5.180 1.00 . A A . 221 LEU C    1 1 
       10 20592 1 1 31 LEU CA   C   7.348  -1.150   3.888 1.00 . A A . 221 LEU CA   1 1 
       10 20593 1 1 31 LEU CB   C   6.539   0.147   4.057 1.00 . A A . 221 LEU CB   1 1 
       10 20594 1 1 31 LEU CD1  C   6.667   0.366   1.555 1.00 . A A . 221 LEU CD1  1 1 
       10 20595 1 1 31 LEU CD2  C   4.463   0.079   2.698 1.00 . A A . 221 LEU CD2  1 1 
       10 20596 1 1 31 LEU CG   C   5.847   0.668   2.801 1.00 . A A . 221 LEU CG   1 1 
       10 20597 1 1 31 LEU H    H   5.553  -2.219   3.442 1.00 . A A . 221 LEU H    1 1 
       10 20598 1 1 31 LEU HA   H   8.077  -0.996   3.107 1.00 . A A . 221 LEU HA   1 1 
       10 20599 1 1 31 LEU HB2  H   5.784  -0.022   4.811 1.00 . A A . 221 LEU HB2  1 1 
       10 20600 1 1 31 LEU HB3  H   7.212   0.924   4.411 1.00 . A A . 221 LEU HB3  1 1 
       10 20601 1 1 31 LEU HD11 H   6.710  -0.703   1.404 1.00 . A A . 221 LEU HD11 1 1 
       10 20602 1 1 31 LEU HD12 H   7.670   0.751   1.678 1.00 . A A . 221 LEU HD12 1 1 
       10 20603 1 1 31 LEU HD13 H   6.205   0.832   0.700 1.00 . A A . 221 LEU HD13 1 1 
       10 20604 1 1 31 LEU HD21 H   4.535  -0.998   2.673 1.00 . A A . 221 LEU HD21 1 1 
       10 20605 1 1 31 LEU HD22 H   3.991   0.424   1.801 1.00 . A A . 221 LEU HD22 1 1 
       10 20606 1 1 31 LEU HD23 H   3.882   0.380   3.555 1.00 . A A . 221 LEU HD23 1 1 
       10 20607 1 1 31 LEU HG   H   5.744   1.741   2.875 1.00 . A A . 221 LEU HG   1 1 
       10 20608 1 1 31 LEU N    N   6.530  -2.305   3.487 1.00 . A A . 221 LEU N    1 1 
       10 20609 1 1 31 LEU O    O   9.160  -0.907   5.438 1.00 . A A . 221 LEU O    1 1 
       10 20610 1 1 32 ARG C    C   9.449  -3.531   6.860 1.00 . A A . 222 ARG C    1 1 
       10 20611 1 1 32 ARG CA   C   8.168  -2.787   7.195 1.00 . A A . 222 ARG CA   1 1 
       10 20612 1 1 32 ARG CB   C   7.242  -3.692   8.007 1.00 . A A . 222 ARG CB   1 1 
       10 20613 1 1 32 ARG CD   C   6.595  -1.904   9.640 1.00 . A A . 222 ARG CD   1 1 
       10 20614 1 1 32 ARG CG   C   6.091  -2.957   8.667 1.00 . A A . 222 ARG CG   1 1 
       10 20615 1 1 32 ARG CZ   C   8.267  -1.815  11.448 1.00 . A A . 222 ARG CZ   1 1 
       10 20616 1 1 32 ARG H    H   6.629  -2.689   5.749 1.00 . A A . 222 ARG H    1 1 
       10 20617 1 1 32 ARG HA   H   8.415  -1.917   7.783 1.00 . A A . 222 ARG HA   1 1 
       10 20618 1 1 32 ARG HB2  H   6.830  -4.446   7.352 1.00 . A A . 222 ARG HB2  1 1 
       10 20619 1 1 32 ARG HB3  H   7.820  -4.178   8.779 1.00 . A A . 222 ARG HB3  1 1 
       10 20620 1 1 32 ARG HD2  H   7.217  -1.214   9.106 1.00 . A A . 222 ARG HD2  1 1 
       10 20621 1 1 32 ARG HD3  H   5.755  -1.377  10.052 1.00 . A A . 222 ARG HD3  1 1 
       10 20622 1 1 32 ARG HE   H   7.220  -3.443  10.925 1.00 . A A . 222 ARG HE   1 1 
       10 20623 1 1 32 ARG HG2  H   5.494  -2.477   7.906 1.00 . A A . 222 ARG HG2  1 1 
       10 20624 1 1 32 ARG HG3  H   5.491  -3.671   9.206 1.00 . A A . 222 ARG HG3  1 1 
       10 20625 1 1 32 ARG HH11 H   7.952  -0.046  10.504 1.00 . A A . 222 ARG HH11 1 1 
       10 20626 1 1 32 ARG HH12 H   9.144  -0.010  11.763 1.00 . A A . 222 ARG HH12 1 1 
       10 20627 1 1 32 ARG HH21 H   8.794  -3.406  12.592 1.00 . A A . 222 ARG HH21 1 1 
       10 20628 1 1 32 ARG HH22 H   9.628  -1.927  12.943 1.00 . A A . 222 ARG HH22 1 1 
       10 20629 1 1 32 ARG N    N   7.514  -2.334   5.982 1.00 . A A . 222 ARG N    1 1 
       10 20630 1 1 32 ARG NE   N   7.372  -2.490  10.727 1.00 . A A . 222 ARG NE   1 1 
       10 20631 1 1 32 ARG NH1  N   8.471  -0.522  11.219 1.00 . A A . 222 ARG NH1  1 1 
       10 20632 1 1 32 ARG NH2  N   8.948  -2.431  12.404 1.00 . A A . 222 ARG NH2  1 1 
       10 20633 1 1 32 ARG O    O  10.485  -3.289   7.465 1.00 . A A . 222 ARG O    1 1 
       10 20634 1 1 33 ASN C    C  11.674  -4.365   4.974 1.00 . A A . 223 ASN C    1 1 
       10 20635 1 1 33 ASN CA   C  10.533  -5.230   5.514 1.00 . A A . 223 ASN CA   1 1 
       10 20636 1 1 33 ASN CB   C  10.139  -6.296   4.489 1.00 . A A . 223 ASN CB   1 1 
       10 20637 1 1 33 ASN CG   C  11.050  -7.511   4.541 1.00 . A A . 223 ASN CG   1 1 
       10 20638 1 1 33 ASN H    H   8.548  -4.499   5.360 1.00 . A A . 223 ASN H    1 1 
       10 20639 1 1 33 ASN HA   H  10.871  -5.722   6.414 1.00 . A A . 223 ASN HA   1 1 
       10 20640 1 1 33 ASN HB2  H   9.128  -6.619   4.685 1.00 . A A . 223 ASN HB2  1 1 
       10 20641 1 1 33 ASN HB3  H  10.192  -5.871   3.497 1.00 . A A . 223 ASN HB3  1 1 
       10 20642 1 1 33 ASN HD21 H  12.278  -6.711   3.204 1.00 . A A . 223 ASN HD21 1 1 
       10 20643 1 1 33 ASN HD22 H  12.722  -8.271   3.794 1.00 . A A . 223 ASN HD22 1 1 
       10 20644 1 1 33 ASN N    N   9.385  -4.406   5.868 1.00 . A A . 223 ASN N    1 1 
       10 20645 1 1 33 ASN ND2  N  12.122  -7.494   3.767 1.00 . A A . 223 ASN ND2  1 1 
       10 20646 1 1 33 ASN O    O  12.844  -4.658   5.204 1.00 . A A . 223 ASN O    1 1 
       10 20647 1 1 33 ASN OD1  O  10.787  -8.461   5.275 1.00 . A A . 223 ASN OD1  1 1 
       10 20648 1 1 34 ILE C    C  12.913  -1.526   4.918 1.00 . A A . 224 ILE C    1 1 
       10 20649 1 1 34 ILE CA   C  12.338  -2.355   3.761 1.00 . A A . 224 ILE CA   1 1 
       10 20650 1 1 34 ILE CB   C  11.798  -1.443   2.605 1.00 . A A . 224 ILE CB   1 1 
       10 20651 1 1 34 ILE CD1  C  11.585   0.952   1.760 1.00 . A A . 224 ILE CD1  1 1 
       10 20652 1 1 34 ILE CG1  C  12.168   0.028   2.814 1.00 . A A . 224 ILE CG1  1 1 
       10 20653 1 1 34 ILE CG2  C  10.299  -1.591   2.421 1.00 . A A . 224 ILE CG2  1 1 
       10 20654 1 1 34 ILE H    H  10.379  -3.122   4.076 1.00 . A A . 224 ILE H    1 1 
       10 20655 1 1 34 ILE HA   H  13.143  -2.956   3.356 1.00 . A A . 224 ILE HA   1 1 
       10 20656 1 1 34 ILE HB   H  12.252  -1.775   1.689 1.00 . A A . 224 ILE HB   1 1 
       10 20657 1 1 34 ILE HD11 H  11.535   1.962   2.151 1.00 . A A . 224 ILE HD11 1 1 
       10 20658 1 1 34 ILE HD12 H  10.591   0.618   1.490 1.00 . A A . 224 ILE HD12 1 1 
       10 20659 1 1 34 ILE HD13 H  12.212   0.941   0.885 1.00 . A A . 224 ILE HD13 1 1 
       10 20660 1 1 34 ILE HG12 H  11.809   0.349   3.777 1.00 . A A . 224 ILE HG12 1 1 
       10 20661 1 1 34 ILE HG13 H  13.244   0.127   2.785 1.00 . A A . 224 ILE HG13 1 1 
       10 20662 1 1 34 ILE HG21 H   9.953  -0.900   1.661 1.00 . A A . 224 ILE HG21 1 1 
       10 20663 1 1 34 ILE HG22 H   9.805  -1.380   3.355 1.00 . A A . 224 ILE HG22 1 1 
       10 20664 1 1 34 ILE HG23 H  10.071  -2.602   2.113 1.00 . A A . 224 ILE HG23 1 1 
       10 20665 1 1 34 ILE N    N  11.328  -3.289   4.264 1.00 . A A . 224 ILE N    1 1 
       10 20666 1 1 34 ILE O    O  14.115  -1.263   4.963 1.00 . A A . 224 ILE O    1 1 
       10 20667 1 1 35 GLU C    C  13.455  -1.364   7.877 1.00 . A A . 225 GLU C    1 1 
       10 20668 1 1 35 GLU CA   C  12.485  -0.476   7.095 1.00 . A A . 225 GLU CA   1 1 
       10 20669 1 1 35 GLU CB   C  11.263  -0.143   7.963 1.00 . A A . 225 GLU CB   1 1 
       10 20670 1 1 35 GLU CD   C  12.097   1.806   9.374 1.00 . A A . 225 GLU CD   1 1 
       10 20671 1 1 35 GLU CG   C  11.594   0.373   9.358 1.00 . A A . 225 GLU CG   1 1 
       10 20672 1 1 35 GLU H    H  11.096  -1.333   5.738 1.00 . A A . 225 GLU H    1 1 
       10 20673 1 1 35 GLU HA   H  12.986   0.440   6.818 1.00 . A A . 225 GLU HA   1 1 
       10 20674 1 1 35 GLU HB2  H  10.676   0.609   7.459 1.00 . A A . 225 GLU HB2  1 1 
       10 20675 1 1 35 GLU HB3  H  10.664  -1.037   8.068 1.00 . A A . 225 GLU HB3  1 1 
       10 20676 1 1 35 GLU HG2  H  10.704   0.318   9.966 1.00 . A A . 225 GLU HG2  1 1 
       10 20677 1 1 35 GLU HG3  H  12.356  -0.263   9.786 1.00 . A A . 225 GLU HG3  1 1 
       10 20678 1 1 35 GLU N    N  12.053  -1.154   5.867 1.00 . A A . 225 GLU N    1 1 
       10 20679 1 1 35 GLU O    O  14.438  -0.891   8.450 1.00 . A A . 225 GLU O    1 1 
       10 20680 1 1 35 GLU OE1  O  13.326   2.017   9.292 1.00 . A A . 225 GLU OE1  1 1 
       10 20681 1 1 35 GLU OE2  O  11.262   2.730   9.505 1.00 . A A . 225 GLU OE2  1 1 
       10 20682 1 1 36 LEU C    C  15.421  -3.671   7.983 1.00 . A A . 226 LEU C    1 1 
       10 20683 1 1 36 LEU CA   C  14.004  -3.638   8.565 1.00 . A A . 226 LEU CA   1 1 
       10 20684 1 1 36 LEU CB   C  13.346  -5.022   8.500 1.00 . A A . 226 LEU CB   1 1 
       10 20685 1 1 36 LEU CD1  C  11.538  -4.245  10.108 1.00 . A A . 226 LEU CD1  1 1 
       10 20686 1 1 36 LEU CD2  C  11.597  -6.609   9.347 1.00 . A A . 226 LEU CD2  1 1 
       10 20687 1 1 36 LEU CG   C  12.444  -5.397   9.693 1.00 . A A . 226 LEU CG   1 1 
       10 20688 1 1 36 LEU H    H  12.358  -2.965   7.420 1.00 . A A . 226 LEU H    1 1 
       10 20689 1 1 36 LEU HA   H  14.071  -3.338   9.600 1.00 . A A . 226 LEU HA   1 1 
       10 20690 1 1 36 LEU HB2  H  12.748  -5.067   7.601 1.00 . A A . 226 LEU HB2  1 1 
       10 20691 1 1 36 LEU HB3  H  14.128  -5.761   8.425 1.00 . A A . 226 LEU HB3  1 1 
       10 20692 1 1 36 LEU HD11 H  12.139  -3.395  10.392 1.00 . A A . 226 LEU HD11 1 1 
       10 20693 1 1 36 LEU HD12 H  10.928  -4.551  10.946 1.00 . A A . 226 LEU HD12 1 1 
       10 20694 1 1 36 LEU HD13 H  10.896  -3.973   9.281 1.00 . A A . 226 LEU HD13 1 1 
       10 20695 1 1 36 LEU HD21 H  12.239  -7.427   9.056 1.00 . A A . 226 LEU HD21 1 1 
       10 20696 1 1 36 LEU HD22 H  10.932  -6.360   8.531 1.00 . A A . 226 LEU HD22 1 1 
       10 20697 1 1 36 LEU HD23 H  11.014  -6.898  10.209 1.00 . A A . 226 LEU HD23 1 1 
       10 20698 1 1 36 LEU HG   H  13.066  -5.656  10.539 1.00 . A A . 226 LEU HG   1 1 
       10 20699 1 1 36 LEU N    N  13.170  -2.658   7.881 1.00 . A A . 226 LEU N    1 1 
       10 20700 1 1 36 LEU O    O  16.385  -3.899   8.709 1.00 . A A . 226 LEU O    1 1 
       10 20701 1 1 37 ILE C    C  17.531  -2.037   6.421 1.00 . A A . 227 ILE C    1 1 
       10 20702 1 1 37 ILE CA   C  16.860  -3.347   6.041 1.00 . A A . 227 ILE CA   1 1 
       10 20703 1 1 37 ILE CB   C  16.744  -3.429   4.501 1.00 . A A . 227 ILE CB   1 1 
       10 20704 1 1 37 ILE CD1  C  15.641  -4.721   2.622 1.00 . A A . 227 ILE CD1  1 1 
       10 20705 1 1 37 ILE CG1  C  15.945  -4.668   4.097 1.00 . A A . 227 ILE CG1  1 1 
       10 20706 1 1 37 ILE CG2  C  18.124  -3.447   3.840 1.00 . A A . 227 ILE CG2  1 1 
       10 20707 1 1 37 ILE H    H  14.748  -3.263   6.140 1.00 . A A . 227 ILE H    1 1 
       10 20708 1 1 37 ILE HA   H  17.459  -4.175   6.392 1.00 . A A . 227 ILE HA   1 1 
       10 20709 1 1 37 ILE HB   H  16.225  -2.549   4.156 1.00 . A A . 227 ILE HB   1 1 
       10 20710 1 1 37 ILE HD11 H  15.168  -5.661   2.383 1.00 . A A . 227 ILE HD11 1 1 
       10 20711 1 1 37 ILE HD12 H  16.560  -4.623   2.065 1.00 . A A . 227 ILE HD12 1 1 
       10 20712 1 1 37 ILE HD13 H  14.980  -3.909   2.366 1.00 . A A . 227 ILE HD13 1 1 
       10 20713 1 1 37 ILE HG12 H  16.508  -5.552   4.353 1.00 . A A . 227 ILE HG12 1 1 
       10 20714 1 1 37 ILE HG13 H  15.007  -4.675   4.632 1.00 . A A . 227 ILE HG13 1 1 
       10 20715 1 1 37 ILE HG21 H  18.628  -2.501   4.015 1.00 . A A . 227 ILE HG21 1 1 
       10 20716 1 1 37 ILE HG22 H  18.011  -3.596   2.775 1.00 . A A . 227 ILE HG22 1 1 
       10 20717 1 1 37 ILE HG23 H  18.712  -4.252   4.254 1.00 . A A . 227 ILE HG23 1 1 
       10 20718 1 1 37 ILE N    N  15.548  -3.418   6.681 1.00 . A A . 227 ILE N    1 1 
       10 20719 1 1 37 ILE O    O  18.754  -1.953   6.556 1.00 . A A . 227 ILE O    1 1 
       10 20720 1 1 38 CYS C    C  17.833   0.280   8.351 1.00 . A A . 228 CYS C    1 1 
       10 20721 1 1 38 CYS CA   C  17.185   0.300   6.976 1.00 . A A . 228 CYS CA   1 1 
       10 20722 1 1 38 CYS CB   C  16.041   1.314   6.939 1.00 . A A . 228 CYS CB   1 1 
       10 20723 1 1 38 CYS H    H  15.741  -1.160   6.510 1.00 . A A . 228 CYS H    1 1 
       10 20724 1 1 38 CYS HA   H  17.928   0.589   6.253 1.00 . A A . 228 CYS HA   1 1 
       10 20725 1 1 38 CYS HB2  H  15.291   1.027   7.661 1.00 . A A . 228 CYS HB2  1 1 
       10 20726 1 1 38 CYS HB3  H  16.426   2.291   7.193 1.00 . A A . 228 CYS HB3  1 1 
       10 20727 1 1 38 CYS HG   H  14.741   0.248   5.020 1.00 . A A . 228 CYS HG   1 1 
       10 20728 1 1 38 CYS N    N  16.706  -1.018   6.613 1.00 . A A . 228 CYS N    1 1 
       10 20729 1 1 38 CYS O    O  18.988   0.659   8.494 1.00 . A A . 228 CYS O    1 1 
       10 20730 1 1 38 CYS SG   S  15.231   1.443   5.328 1.00 . A A . 228 CYS SG   1 1 
       10 20731 1 1 39 GLN C    C  18.907  -1.014  10.848 1.00 . A A . 229 GLN C    1 1 
       10 20732 1 1 39 GLN CA   C  17.603  -0.226  10.725 1.00 . A A . 229 GLN CA   1 1 
       10 20733 1 1 39 GLN CB   C  16.548  -0.796  11.672 1.00 . A A . 229 GLN CB   1 1 
       10 20734 1 1 39 GLN CD   C  14.902  -2.644  12.160 1.00 . A A . 229 GLN CD   1 1 
       10 20735 1 1 39 GLN CG   C  16.025  -2.162  11.266 1.00 . A A . 229 GLN CG   1 1 
       10 20736 1 1 39 GLN H    H  16.205  -0.557   9.161 1.00 . A A . 229 GLN H    1 1 
       10 20737 1 1 39 GLN HA   H  17.800   0.797  11.008 1.00 . A A . 229 GLN HA   1 1 
       10 20738 1 1 39 GLN HB2  H  16.982  -0.884  12.654 1.00 . A A . 229 GLN HB2  1 1 
       10 20739 1 1 39 GLN HB3  H  15.713  -0.113  11.717 1.00 . A A . 229 GLN HB3  1 1 
       10 20740 1 1 39 GLN HE21 H  16.202  -3.540  13.362 1.00 . A A . 229 GLN HE21 1 1 
       10 20741 1 1 39 GLN HE22 H  14.544  -3.685  13.806 1.00 . A A . 229 GLN HE22 1 1 
       10 20742 1 1 39 GLN HG2  H  15.658  -2.106  10.253 1.00 . A A . 229 GLN HG2  1 1 
       10 20743 1 1 39 GLN HG3  H  16.836  -2.873  11.315 1.00 . A A . 229 GLN HG3  1 1 
       10 20744 1 1 39 GLN N    N  17.105  -0.207   9.350 1.00 . A A . 229 GLN N    1 1 
       10 20745 1 1 39 GLN NE2  N  15.250  -3.361  13.215 1.00 . A A . 229 GLN NE2  1 1 
       10 20746 1 1 39 GLN O    O  19.706  -0.766  11.749 1.00 . A A . 229 GLN O    1 1 
       10 20747 1 1 39 GLN OE1  O  13.730  -2.376  11.903 1.00 . A A . 229 GLN OE1  1 1 
       10 20748 1 1 40 GLU C    C  21.531  -1.853   9.468 1.00 . A A . 230 GLU C    1 1 
       10 20749 1 1 40 GLU CA   C  20.362  -2.723   9.917 1.00 . A A . 230 GLU CA   1 1 
       10 20750 1 1 40 GLU CB   C  20.254  -3.918   8.968 1.00 . A A . 230 GLU CB   1 1 
       10 20751 1 1 40 GLU CD   C  19.107  -6.066   8.358 1.00 . A A . 230 GLU CD   1 1 
       10 20752 1 1 40 GLU CG   C  19.191  -4.925   9.349 1.00 . A A . 230 GLU CG   1 1 
       10 20753 1 1 40 GLU H    H  18.415  -2.165   9.291 1.00 . A A . 230 GLU H    1 1 
       10 20754 1 1 40 GLU HA   H  20.556  -3.082  10.916 1.00 . A A . 230 GLU HA   1 1 
       10 20755 1 1 40 GLU HB2  H  20.031  -3.552   7.977 1.00 . A A . 230 GLU HB2  1 1 
       10 20756 1 1 40 GLU HB3  H  21.207  -4.427   8.943 1.00 . A A . 230 GLU HB3  1 1 
       10 20757 1 1 40 GLU HG2  H  19.423  -5.329  10.323 1.00 . A A . 230 GLU HG2  1 1 
       10 20758 1 1 40 GLU HG3  H  18.234  -4.425   9.384 1.00 . A A . 230 GLU HG3  1 1 
       10 20759 1 1 40 GLU N    N  19.118  -1.963   9.944 1.00 . A A . 230 GLU N    1 1 
       10 20760 1 1 40 GLU O    O  22.584  -1.828  10.104 1.00 . A A . 230 GLU O    1 1 
       10 20761 1 1 40 GLU OE1  O  18.632  -5.839   7.227 1.00 . A A . 230 GLU OE1  1 1 
       10 20762 1 1 40 GLU OE2  O  19.515  -7.192   8.707 1.00 . A A . 230 GLU OE2  1 1 
       10 20763 1 1 41 ASN C    C  22.542   1.016   8.037 1.00 . A A . 231 ASN C    1 1 
       10 20764 1 1 41 ASN CA   C  22.437  -0.466   7.692 1.00 . A A . 231 ASN CA   1 1 
       10 20765 1 1 41 ASN CB   C  22.287  -0.636   6.178 1.00 . A A . 231 ASN CB   1 1 
       10 20766 1 1 41 ASN CG   C  22.303  -2.092   5.752 1.00 . A A . 231 ASN CG   1 1 
       10 20767 1 1 41 ASN H    H  20.419  -1.031   8.026 1.00 . A A . 231 ASN H    1 1 
       10 20768 1 1 41 ASN HA   H  23.349  -0.955   8.001 1.00 . A A . 231 ASN HA   1 1 
       10 20769 1 1 41 ASN HB2  H  21.350  -0.200   5.864 1.00 . A A . 231 ASN HB2  1 1 
       10 20770 1 1 41 ASN HB3  H  23.099  -0.125   5.683 1.00 . A A . 231 ASN HB3  1 1 
       10 20771 1 1 41 ASN HD21 H  21.243  -1.669   4.123 1.00 . A A . 231 ASN HD21 1 1 
       10 20772 1 1 41 ASN HD22 H  21.669  -3.333   4.339 1.00 . A A . 231 ASN HD22 1 1 
       10 20773 1 1 41 ASN N    N  21.332  -1.127   8.379 1.00 . A A . 231 ASN N    1 1 
       10 20774 1 1 41 ASN ND2  N  21.677  -2.394   4.625 1.00 . A A . 231 ASN ND2  1 1 
       10 20775 1 1 41 ASN O    O  23.576   1.638   7.778 1.00 . A A . 231 ASN O    1 1 
       10 20776 1 1 41 ASN OD1  O  22.898  -2.937   6.419 1.00 . A A . 231 ASN OD1  1 1 
       10 20777 1 1 42 GLU C    C  22.558   3.422   9.862 1.00 . A A . 232 GLU C    1 1 
       10 20778 1 1 42 GLU CA   C  21.430   2.996   8.935 1.00 . A A . 232 GLU CA   1 1 
       10 20779 1 1 42 GLU CB   C  20.084   3.377   9.551 1.00 . A A . 232 GLU CB   1 1 
       10 20780 1 1 42 GLU CD   C  19.533   4.925   7.655 1.00 . A A . 232 GLU CD   1 1 
       10 20781 1 1 42 GLU CG   C  19.049   3.781   8.519 1.00 . A A . 232 GLU CG   1 1 
       10 20782 1 1 42 GLU H    H  20.704   1.010   8.828 1.00 . A A . 232 GLU H    1 1 
       10 20783 1 1 42 GLU HA   H  21.538   3.532   8.008 1.00 . A A . 232 GLU HA   1 1 
       10 20784 1 1 42 GLU HB2  H  19.702   2.532  10.106 1.00 . A A . 232 GLU HB2  1 1 
       10 20785 1 1 42 GLU HB3  H  20.230   4.205  10.229 1.00 . A A . 232 GLU HB3  1 1 
       10 20786 1 1 42 GLU HG2  H  18.837   2.932   7.885 1.00 . A A . 232 GLU HG2  1 1 
       10 20787 1 1 42 GLU HG3  H  18.146   4.087   9.028 1.00 . A A . 232 GLU HG3  1 1 
       10 20788 1 1 42 GLU N    N  21.482   1.572   8.616 1.00 . A A . 232 GLU N    1 1 
       10 20789 1 1 42 GLU O    O  22.679   2.930  10.985 1.00 . A A . 232 GLU O    1 1 
       10 20790 1 1 42 GLU OE1  O  20.050   4.661   6.553 1.00 . A A . 232 GLU OE1  1 1 
       10 20791 1 1 42 GLU OE2  O  19.432   6.091   8.092 1.00 . A A . 232 GLU OE2  1 1 
       10 20792 1 1 43 GLY C    C  25.551   3.905  10.472 1.00 . A A . 233 GLY C    1 1 
       10 20793 1 1 43 GLY CA   C  24.457   4.898  10.155 1.00 . A A . 233 GLY CA   1 1 
       10 20794 1 1 43 GLY H    H  23.280   4.610   8.428 1.00 . A A . 233 GLY H    1 1 
       10 20795 1 1 43 GLY HA2  H  24.888   5.727   9.616 1.00 . A A . 233 GLY HA2  1 1 
       10 20796 1 1 43 GLY HA3  H  24.042   5.264  11.083 1.00 . A A . 233 GLY HA3  1 1 
       10 20797 1 1 43 GLY N    N  23.391   4.328   9.361 1.00 . A A . 233 GLY N    1 1 
       10 20798 1 1 43 GLY O    O  26.391   4.160  11.335 1.00 . A A . 233 GLY O    1 1 
       10 20799 1 1 44 GLU C    C  27.348   1.438   8.801 1.00 . A A . 234 GLU C    1 1 
       10 20800 1 1 44 GLU CA   C  26.522   1.744  10.047 1.00 . A A . 234 GLU CA   1 1 
       10 20801 1 1 44 GLU CB   C  25.798   0.486  10.528 1.00 . A A . 234 GLU CB   1 1 
       10 20802 1 1 44 GLU CD   C  27.788  -0.484  11.739 1.00 . A A . 234 GLU CD   1 1 
       10 20803 1 1 44 GLU CG   C  26.703  -0.712  10.709 1.00 . A A . 234 GLU CG   1 1 
       10 20804 1 1 44 GLU H    H  24.879   2.626   9.086 1.00 . A A . 234 GLU H    1 1 
       10 20805 1 1 44 GLU HA   H  27.179   2.093  10.828 1.00 . A A . 234 GLU HA   1 1 
       10 20806 1 1 44 GLU HB2  H  25.323   0.697  11.475 1.00 . A A . 234 GLU HB2  1 1 
       10 20807 1 1 44 GLU HB3  H  25.037   0.227   9.806 1.00 . A A . 234 GLU HB3  1 1 
       10 20808 1 1 44 GLU HG2  H  26.106  -1.559  11.014 1.00 . A A . 234 GLU HG2  1 1 
       10 20809 1 1 44 GLU HG3  H  27.164  -0.918   9.758 1.00 . A A . 234 GLU HG3  1 1 
       10 20810 1 1 44 GLU N    N  25.549   2.772   9.784 1.00 . A A . 234 GLU N    1 1 
       10 20811 1 1 44 GLU O    O  28.576   1.528   8.826 1.00 . A A . 234 GLU O    1 1 
       10 20812 1 1 44 GLU OE1  O  28.953  -0.274  11.342 1.00 . A A . 234 GLU OE1  1 1 
       10 20813 1 1 44 GLU OE2  O  27.487  -0.514  12.951 1.00 . A A . 234 GLU OE2  1 1 
       10 20814 1 1 45 ASN C    C  26.838   1.352   5.230 1.00 . A A . 235 ASN C    1 1 
       10 20815 1 1 45 ASN CA   C  27.390   0.703   6.499 1.00 . A A . 235 ASN CA   1 1 
       10 20816 1 1 45 ASN CB   C  27.436  -0.829   6.378 1.00 . A A . 235 ASN CB   1 1 
       10 20817 1 1 45 ASN CG   C  26.110  -1.510   6.665 1.00 . A A . 235 ASN CG   1 1 
       10 20818 1 1 45 ASN H    H  25.699   1.137   7.704 1.00 . A A . 235 ASN H    1 1 
       10 20819 1 1 45 ASN HA   H  28.406   1.052   6.617 1.00 . A A . 235 ASN HA   1 1 
       10 20820 1 1 45 ASN HB2  H  27.736  -1.091   5.376 1.00 . A A . 235 ASN HB2  1 1 
       10 20821 1 1 45 ASN HB3  H  28.171  -1.210   7.073 1.00 . A A . 235 ASN HB3  1 1 
       10 20822 1 1 45 ASN HD21 H  25.738  -1.705   4.721 1.00 . A A . 235 ASN HD21 1 1 
       10 20823 1 1 45 ASN HD22 H  24.539  -2.341   5.793 1.00 . A A . 235 ASN HD22 1 1 
       10 20824 1 1 45 ASN N    N  26.680   1.104   7.705 1.00 . A A . 235 ASN N    1 1 
       10 20825 1 1 45 ASN ND2  N  25.391  -1.883   5.626 1.00 . A A . 235 ASN ND2  1 1 
       10 20826 1 1 45 ASN O    O  27.577   2.011   4.500 1.00 . A A . 235 ASN O    1 1 
       10 20827 1 1 45 ASN OD1  O  25.750  -1.731   7.818 1.00 . A A . 235 ASN OD1  1 1 
       10 20828 1 1 46 ASP C    C  24.015   2.783   3.864 1.00 . A A . 236 ASP C    1 1 
       10 20829 1 1 46 ASP CA   C  24.983   1.616   3.686 1.00 . A A . 236 ASP CA   1 1 
       10 20830 1 1 46 ASP CB   C  24.290   0.454   2.968 1.00 . A A . 236 ASP CB   1 1 
       10 20831 1 1 46 ASP CG   C  25.276  -0.580   2.467 1.00 . A A . 236 ASP CG   1 1 
       10 20832 1 1 46 ASP H    H  24.974   0.736   5.619 1.00 . A A . 236 ASP H    1 1 
       10 20833 1 1 46 ASP HA   H  25.805   1.950   3.071 1.00 . A A . 236 ASP HA   1 1 
       10 20834 1 1 46 ASP HB2  H  23.606  -0.029   3.651 1.00 . A A . 236 ASP HB2  1 1 
       10 20835 1 1 46 ASP HB3  H  23.738   0.838   2.124 1.00 . A A . 236 ASP HB3  1 1 
       10 20836 1 1 46 ASP N    N  25.553   1.167   4.956 1.00 . A A . 236 ASP N    1 1 
       10 20837 1 1 46 ASP O    O  23.008   2.668   4.563 1.00 . A A . 236 ASP O    1 1 
       10 20838 1 1 46 ASP OD1  O  25.301  -1.704   3.003 1.00 . A A . 236 ASP OD1  1 1 
       10 20839 1 1 46 ASP OD2  O  26.042  -0.272   1.536 1.00 . A A . 236 ASP OD2  1 1 
       10 20840 1 1 47 PRO C    C  22.258   5.079   2.360 1.00 . A A . 237 PRO C    1 1 
       10 20841 1 1 47 PRO CA   C  23.481   5.136   3.283 1.00 . A A . 237 PRO CA   1 1 
       10 20842 1 1 47 PRO CB   C  24.439   6.236   2.836 1.00 . A A . 237 PRO CB   1 1 
       10 20843 1 1 47 PRO CD   C  25.532   4.144   2.406 1.00 . A A . 237 PRO CD   1 1 
       10 20844 1 1 47 PRO CG   C  25.386   5.558   1.907 1.00 . A A . 237 PRO CG   1 1 
       10 20845 1 1 47 PRO HA   H  23.155   5.335   4.289 1.00 . A A . 237 PRO HA   1 1 
       10 20846 1 1 47 PRO HB2  H  23.885   7.016   2.339 1.00 . A A . 237 PRO HB2  1 1 
       10 20847 1 1 47 PRO HB3  H  24.953   6.642   3.695 1.00 . A A . 237 PRO HB3  1 1 
       10 20848 1 1 47 PRO HD2  H  25.563   3.455   1.576 1.00 . A A . 237 PRO HD2  1 1 
       10 20849 1 1 47 PRO HD3  H  26.424   4.048   3.008 1.00 . A A . 237 PRO HD3  1 1 
       10 20850 1 1 47 PRO HG2  H  24.982   5.561   0.906 1.00 . A A . 237 PRO HG2  1 1 
       10 20851 1 1 47 PRO HG3  H  26.342   6.061   1.925 1.00 . A A . 237 PRO HG3  1 1 
       10 20852 1 1 47 PRO N    N  24.319   3.928   3.222 1.00 . A A . 237 PRO N    1 1 
       10 20853 1 1 47 PRO O    O  21.320   5.881   2.496 1.00 . A A . 237 PRO O    1 1 
       10 20854 1 1 48 VAL C    C  19.831   3.809   1.215 1.00 . A A . 238 VAL C    1 1 
       10 20855 1 1 48 VAL CA   C  21.154   3.984   0.486 1.00 . A A . 238 VAL CA   1 1 
       10 20856 1 1 48 VAL CB   C  21.344   2.795  -0.477 1.00 . A A . 238 VAL CB   1 1 
       10 20857 1 1 48 VAL CG1  C  22.458   3.054  -1.459 1.00 . A A . 238 VAL CG1  1 1 
       10 20858 1 1 48 VAL CG2  C  21.621   1.527   0.288 1.00 . A A . 238 VAL CG2  1 1 
       10 20859 1 1 48 VAL H    H  23.036   3.536   1.351 1.00 . A A . 238 VAL H    1 1 
       10 20860 1 1 48 VAL HA   H  21.104   4.882  -0.104 1.00 . A A . 238 VAL HA   1 1 
       10 20861 1 1 48 VAL HB   H  20.430   2.659  -1.036 1.00 . A A . 238 VAL HB   1 1 
       10 20862 1 1 48 VAL HG11 H  22.231   3.938  -2.033 1.00 . A A . 238 VAL HG11 1 1 
       10 20863 1 1 48 VAL HG12 H  22.547   2.206  -2.121 1.00 . A A . 238 VAL HG12 1 1 
       10 20864 1 1 48 VAL HG13 H  23.382   3.195  -0.921 1.00 . A A . 238 VAL HG13 1 1 
       10 20865 1 1 48 VAL HG21 H  20.688   1.084   0.593 1.00 . A A . 238 VAL HG21 1 1 
       10 20866 1 1 48 VAL HG22 H  22.208   1.763   1.161 1.00 . A A . 238 VAL HG22 1 1 
       10 20867 1 1 48 VAL HG23 H  22.165   0.838  -0.338 1.00 . A A . 238 VAL HG23 1 1 
       10 20868 1 1 48 VAL N    N  22.264   4.134   1.422 1.00 . A A . 238 VAL N    1 1 
       10 20869 1 1 48 VAL O    O  18.805   4.290   0.755 1.00 . A A . 238 VAL O    1 1 
       10 20870 1 1 49 LEU C    C  17.963   4.123   3.586 1.00 . A A . 239 LEU C    1 1 
       10 20871 1 1 49 LEU CA   C  18.653   2.850   3.111 1.00 . A A . 239 LEU CA   1 1 
       10 20872 1 1 49 LEU CB   C  18.939   1.924   4.301 1.00 . A A . 239 LEU CB   1 1 
       10 20873 1 1 49 LEU CD1  C  17.793  -0.026   3.217 1.00 . A A . 239 LEU CD1  1 1 
       10 20874 1 1 49 LEU CD2  C  20.241   0.071   3.181 1.00 . A A . 239 LEU CD2  1 1 
       10 20875 1 1 49 LEU CG   C  19.008   0.419   3.980 1.00 . A A . 239 LEU CG   1 1 
       10 20876 1 1 49 LEU H    H  20.732   2.852   2.721 1.00 . A A . 239 LEU H    1 1 
       10 20877 1 1 49 LEU HA   H  17.984   2.342   2.436 1.00 . A A . 239 LEU HA   1 1 
       10 20878 1 1 49 LEU HB2  H  19.882   2.219   4.738 1.00 . A A . 239 LEU HB2  1 1 
       10 20879 1 1 49 LEU HB3  H  18.162   2.075   5.034 1.00 . A A . 239 LEU HB3  1 1 
       10 20880 1 1 49 LEU HD11 H  16.902   0.287   3.737 1.00 . A A . 239 LEU HD11 1 1 
       10 20881 1 1 49 LEU HD12 H  17.809  -1.105   3.139 1.00 . A A . 239 LEU HD12 1 1 
       10 20882 1 1 49 LEU HD13 H  17.815   0.411   2.229 1.00 . A A . 239 LEU HD13 1 1 
       10 20883 1 1 49 LEU HD21 H  20.200  -0.980   2.914 1.00 . A A . 239 LEU HD21 1 1 
       10 20884 1 1 49 LEU HD22 H  21.125   0.267   3.769 1.00 . A A . 239 LEU HD22 1 1 
       10 20885 1 1 49 LEU HD23 H  20.259   0.669   2.284 1.00 . A A . 239 LEU HD23 1 1 
       10 20886 1 1 49 LEU HG   H  19.033  -0.147   4.900 1.00 . A A . 239 LEU HG   1 1 
       10 20887 1 1 49 LEU N    N  19.867   3.145   2.365 1.00 . A A . 239 LEU N    1 1 
       10 20888 1 1 49 LEU O    O  16.738   4.169   3.664 1.00 . A A . 239 LEU O    1 1 
       10 20889 1 1 50 GLN C    C  17.240   7.027   3.334 1.00 . A A . 240 GLN C    1 1 
       10 20890 1 1 50 GLN CA   C  18.175   6.411   4.369 1.00 . A A . 240 GLN CA   1 1 
       10 20891 1 1 50 GLN CB   C  19.287   7.400   4.756 1.00 . A A . 240 GLN CB   1 1 
       10 20892 1 1 50 GLN CD   C  18.012   9.601   4.790 1.00 . A A . 240 GLN CD   1 1 
       10 20893 1 1 50 GLN CG   C  18.798   8.580   5.593 1.00 . A A . 240 GLN CG   1 1 
       10 20894 1 1 50 GLN H    H  19.707   5.096   3.731 1.00 . A A . 240 GLN H    1 1 
       10 20895 1 1 50 GLN HA   H  17.599   6.173   5.251 1.00 . A A . 240 GLN HA   1 1 
       10 20896 1 1 50 GLN HB2  H  20.040   6.872   5.322 1.00 . A A . 240 GLN HB2  1 1 
       10 20897 1 1 50 GLN HB3  H  19.736   7.789   3.854 1.00 . A A . 240 GLN HB3  1 1 
       10 20898 1 1 50 GLN HE21 H  16.777   9.879   6.319 1.00 . A A . 240 GLN HE21 1 1 
       10 20899 1 1 50 GLN HE22 H  16.404  10.765   4.884 1.00 . A A . 240 GLN HE22 1 1 
       10 20900 1 1 50 GLN HG2  H  18.162   8.202   6.380 1.00 . A A . 240 GLN HG2  1 1 
       10 20901 1 1 50 GLN HG3  H  19.655   9.070   6.032 1.00 . A A . 240 GLN HG3  1 1 
       10 20902 1 1 50 GLN N    N  18.738   5.166   3.864 1.00 . A A . 240 GLN N    1 1 
       10 20903 1 1 50 GLN NE2  N  16.969  10.149   5.395 1.00 . A A . 240 GLN NE2  1 1 
       10 20904 1 1 50 GLN O    O  16.128   7.444   3.663 1.00 . A A . 240 GLN O    1 1 
       10 20905 1 1 50 GLN OE1  O  18.321   9.867   3.625 1.00 . A A . 240 GLN OE1  1 1 
       10 20906 1 1 51 ARG C    C  15.604   6.837   0.738 1.00 . A A . 241 ARG C    1 1 
       10 20907 1 1 51 ARG CA   C  16.849   7.684   1.038 1.00 . A A . 241 ARG CA   1 1 
       10 20908 1 1 51 ARG CB   C  17.671   7.982  -0.229 1.00 . A A . 241 ARG CB   1 1 
       10 20909 1 1 51 ARG CD   C  19.519   7.255  -1.774 1.00 . A A . 241 ARG CD   1 1 
       10 20910 1 1 51 ARG CG   C  18.429   6.796  -0.808 1.00 . A A . 241 ARG CG   1 1 
       10 20911 1 1 51 ARG CZ   C  21.385   8.869  -1.756 1.00 . A A . 241 ARG CZ   1 1 
       10 20912 1 1 51 ARG H    H  18.559   6.688   1.858 1.00 . A A . 241 ARG H    1 1 
       10 20913 1 1 51 ARG HA   H  16.505   8.627   1.440 1.00 . A A . 241 ARG HA   1 1 
       10 20914 1 1 51 ARG HB2  H  17.004   8.351  -0.993 1.00 . A A . 241 ARG HB2  1 1 
       10 20915 1 1 51 ARG HB3  H  18.389   8.753   0.003 1.00 . A A . 241 ARG HB3  1 1 
       10 20916 1 1 51 ARG HD2  H  20.014   6.386  -2.191 1.00 . A A . 241 ARG HD2  1 1 
       10 20917 1 1 51 ARG HD3  H  19.067   7.826  -2.571 1.00 . A A . 241 ARG HD3  1 1 
       10 20918 1 1 51 ARG HE   H  20.535   8.080  -0.125 1.00 . A A . 241 ARG HE   1 1 
       10 20919 1 1 51 ARG HG2  H  18.884   6.243  -0.002 1.00 . A A . 241 ARG HG2  1 1 
       10 20920 1 1 51 ARG HG3  H  17.734   6.161  -1.338 1.00 . A A . 241 ARG HG3  1 1 
       10 20921 1 1 51 ARG HH11 H  20.759   8.329  -3.607 1.00 . A A . 241 ARG HH11 1 1 
       10 20922 1 1 51 ARG HH12 H  22.058   9.476  -3.573 1.00 . A A . 241 ARG HH12 1 1 
       10 20923 1 1 51 ARG HH21 H  22.246   9.585  -0.071 1.00 . A A . 241 ARG HH21 1 1 
       10 20924 1 1 51 ARG HH22 H  22.902  10.195  -1.553 1.00 . A A . 241 ARG HH22 1 1 
       10 20925 1 1 51 ARG N    N  17.674   7.070   2.080 1.00 . A A . 241 ARG N    1 1 
       10 20926 1 1 51 ARG NE   N  20.517   8.092  -1.110 1.00 . A A . 241 ARG NE   1 1 
       10 20927 1 1 51 ARG NH1  N  21.400   8.893  -3.085 1.00 . A A . 241 ARG NH1  1 1 
       10 20928 1 1 51 ARG NH2  N  22.245   9.608  -1.072 1.00 . A A . 241 ARG NH2  1 1 
       10 20929 1 1 51 ARG O    O  14.614   7.335   0.197 1.00 . A A . 241 ARG O    1 1 
       10 20930 1 1 52 ILE C    C  13.552   4.908   2.222 1.00 . A A . 242 ILE C    1 1 
       10 20931 1 1 52 ILE CA   C  14.460   4.715   1.007 1.00 . A A . 242 ILE CA   1 1 
       10 20932 1 1 52 ILE CB   C  14.821   3.219   0.883 1.00 . A A . 242 ILE CB   1 1 
       10 20933 1 1 52 ILE CD1  C  16.748   1.616   0.423 1.00 . A A . 242 ILE CD1  1 1 
       10 20934 1 1 52 ILE CG1  C  16.236   3.038   0.337 1.00 . A A . 242 ILE CG1  1 1 
       10 20935 1 1 52 ILE CG2  C  13.829   2.535  -0.040 1.00 . A A . 242 ILE CG2  1 1 
       10 20936 1 1 52 ILE H    H  16.454   5.208   1.534 1.00 . A A . 242 ILE H    1 1 
       10 20937 1 1 52 ILE HA   H  13.924   5.016   0.118 1.00 . A A . 242 ILE HA   1 1 
       10 20938 1 1 52 ILE HB   H  14.749   2.765   1.860 1.00 . A A . 242 ILE HB   1 1 
       10 20939 1 1 52 ILE HD11 H  16.613   1.242   1.430 1.00 . A A . 242 ILE HD11 1 1 
       10 20940 1 1 52 ILE HD12 H  17.805   1.596   0.176 1.00 . A A . 242 ILE HD12 1 1 
       10 20941 1 1 52 ILE HD13 H  16.204   0.993  -0.269 1.00 . A A . 242 ILE HD13 1 1 
       10 20942 1 1 52 ILE HG12 H  16.252   3.330  -0.701 1.00 . A A . 242 ILE HG12 1 1 
       10 20943 1 1 52 ILE HG13 H  16.913   3.669   0.894 1.00 . A A . 242 ILE HG13 1 1 
       10 20944 1 1 52 ILE HG21 H  12.825   2.727   0.306 1.00 . A A . 242 ILE HG21 1 1 
       10 20945 1 1 52 ILE HG22 H  14.012   1.474  -0.040 1.00 . A A . 242 ILE HG22 1 1 
       10 20946 1 1 52 ILE HG23 H  13.944   2.920  -1.042 1.00 . A A . 242 ILE HG23 1 1 
       10 20947 1 1 52 ILE N    N  15.634   5.570   1.138 1.00 . A A . 242 ILE N    1 1 
       10 20948 1 1 52 ILE O    O  12.345   4.678   2.159 1.00 . A A . 242 ILE O    1 1 
       10 20949 1 1 53 VAL C    C  12.504   6.876   4.262 1.00 . A A . 243 VAL C    1 1 
       10 20950 1 1 53 VAL CA   C  13.410   5.684   4.533 1.00 . A A . 243 VAL CA   1 1 
       10 20951 1 1 53 VAL CB   C  14.370   6.019   5.699 1.00 . A A . 243 VAL CB   1 1 
       10 20952 1 1 53 VAL CG1  C  13.653   6.737   6.824 1.00 . A A . 243 VAL CG1  1 1 
       10 20953 1 1 53 VAL CG2  C  15.036   4.757   6.214 1.00 . A A . 243 VAL CG2  1 1 
       10 20954 1 1 53 VAL H    H  15.131   5.389   3.341 1.00 . A A . 243 VAL H    1 1 
       10 20955 1 1 53 VAL HA   H  12.804   4.836   4.819 1.00 . A A . 243 VAL HA   1 1 
       10 20956 1 1 53 VAL HB   H  15.136   6.678   5.331 1.00 . A A . 243 VAL HB   1 1 
       10 20957 1 1 53 VAL HG11 H  13.303   7.693   6.464 1.00 . A A . 243 VAL HG11 1 1 
       10 20958 1 1 53 VAL HG12 H  14.340   6.893   7.641 1.00 . A A . 243 VAL HG12 1 1 
       10 20959 1 1 53 VAL HG13 H  12.816   6.145   7.159 1.00 . A A . 243 VAL HG13 1 1 
       10 20960 1 1 53 VAL HG21 H  14.281   4.068   6.565 1.00 . A A . 243 VAL HG21 1 1 
       10 20961 1 1 53 VAL HG22 H  15.703   5.007   7.025 1.00 . A A . 243 VAL HG22 1 1 
       10 20962 1 1 53 VAL HG23 H  15.599   4.296   5.415 1.00 . A A . 243 VAL HG23 1 1 
       10 20963 1 1 53 VAL N    N  14.153   5.328   3.329 1.00 . A A . 243 VAL N    1 1 
       10 20964 1 1 53 VAL O    O  11.330   6.879   4.642 1.00 . A A . 243 VAL O    1 1 
       10 20965 1 1 54 ASP C    C  11.076   8.678   2.377 1.00 . A A . 244 ASP C    1 1 
       10 20966 1 1 54 ASP CA   C  12.286   9.064   3.212 1.00 . A A . 244 ASP CA   1 1 
       10 20967 1 1 54 ASP CB   C  13.153  10.070   2.451 1.00 . A A . 244 ASP CB   1 1 
       10 20968 1 1 54 ASP CG   C  14.019  10.899   3.374 1.00 . A A . 244 ASP CG   1 1 
       10 20969 1 1 54 ASP H    H  14.004   7.826   3.336 1.00 . A A . 244 ASP H    1 1 
       10 20970 1 1 54 ASP HA   H  11.939   9.525   4.125 1.00 . A A . 244 ASP HA   1 1 
       10 20971 1 1 54 ASP HB2  H  13.797   9.537   1.768 1.00 . A A . 244 ASP HB2  1 1 
       10 20972 1 1 54 ASP HB3  H  12.515  10.735   1.891 1.00 . A A . 244 ASP HB3  1 1 
       10 20973 1 1 54 ASP N    N  13.054   7.880   3.583 1.00 . A A . 244 ASP N    1 1 
       10 20974 1 1 54 ASP O    O  10.058   9.366   2.396 1.00 . A A . 244 ASP O    1 1 
       10 20975 1 1 54 ASP OD1  O  13.492  11.415   4.384 1.00 . A A . 244 ASP OD1  1 1 
       10 20976 1 1 54 ASP OD2  O  15.223  11.058   3.090 1.00 . A A . 244 ASP OD2  1 1 
       10 20977 1 1 55 ILE C    C   8.891   6.699   1.818 1.00 . A A . 245 ILE C    1 1 
       10 20978 1 1 55 ILE CA   C  10.073   7.019   0.903 1.00 . A A . 245 ILE CA   1 1 
       10 20979 1 1 55 ILE CB   C  10.486   5.725   0.173 1.00 . A A . 245 ILE CB   1 1 
       10 20980 1 1 55 ILE CD1  C  11.730   4.807  -1.813 1.00 . A A . 245 ILE CD1  1 1 
       10 20981 1 1 55 ILE CG1  C  11.401   6.034  -1.006 1.00 . A A . 245 ILE CG1  1 1 
       10 20982 1 1 55 ILE CG2  C   9.274   4.941  -0.282 1.00 . A A . 245 ILE CG2  1 1 
       10 20983 1 1 55 ILE H    H  12.080   7.141   1.584 1.00 . A A . 245 ILE H    1 1 
       10 20984 1 1 55 ILE HA   H   9.761   7.744   0.164 1.00 . A A . 245 ILE HA   1 1 
       10 20985 1 1 55 ILE HB   H  11.019   5.102   0.873 1.00 . A A . 245 ILE HB   1 1 
       10 20986 1 1 55 ILE HD11 H  10.813   4.359  -2.167 1.00 . A A . 245 ILE HD11 1 1 
       10 20987 1 1 55 ILE HD12 H  12.257   4.101  -1.193 1.00 . A A . 245 ILE HD12 1 1 
       10 20988 1 1 55 ILE HD13 H  12.340   5.077  -2.653 1.00 . A A . 245 ILE HD13 1 1 
       10 20989 1 1 55 ILE HG12 H  10.918   6.746  -1.660 1.00 . A A . 245 ILE HG12 1 1 
       10 20990 1 1 55 ILE HG13 H  12.330   6.452  -0.643 1.00 . A A . 245 ILE HG13 1 1 
       10 20991 1 1 55 ILE HG21 H   9.598   4.047  -0.795 1.00 . A A . 245 ILE HG21 1 1 
       10 20992 1 1 55 ILE HG22 H   8.687   5.551  -0.943 1.00 . A A . 245 ILE HG22 1 1 
       10 20993 1 1 55 ILE HG23 H   8.684   4.667   0.578 1.00 . A A . 245 ILE HG23 1 1 
       10 20994 1 1 55 ILE N    N  11.197   7.581   1.643 1.00 . A A . 245 ILE N    1 1 
       10 20995 1 1 55 ILE O    O   7.789   7.212   1.628 1.00 . A A . 245 ILE O    1 1 
       10 20996 1 1 56 LEU C    C   7.383   6.440   4.436 1.00 . A A . 246 LEU C    1 1 
       10 20997 1 1 56 LEU CA   C   8.079   5.328   3.667 1.00 . A A . 246 LEU CA   1 1 
       10 20998 1 1 56 LEU CB   C   8.671   4.320   4.649 1.00 . A A . 246 LEU CB   1 1 
       10 20999 1 1 56 LEU CD1  C  10.139   2.341   5.092 1.00 . A A . 246 LEU CD1  1 1 
       10 21000 1 1 56 LEU CD2  C   8.991   2.559   2.885 1.00 . A A . 246 LEU CD2  1 1 
       10 21001 1 1 56 LEU CG   C   9.643   3.309   4.037 1.00 . A A . 246 LEU CG   1 1 
       10 21002 1 1 56 LEU H    H  10.056   5.552   2.967 1.00 . A A . 246 LEU H    1 1 
       10 21003 1 1 56 LEU HA   H   7.356   4.827   3.041 1.00 . A A . 246 LEU HA   1 1 
       10 21004 1 1 56 LEU HB2  H   9.194   4.868   5.421 1.00 . A A . 246 LEU HB2  1 1 
       10 21005 1 1 56 LEU HB3  H   7.859   3.776   5.105 1.00 . A A . 246 LEU HB3  1 1 
       10 21006 1 1 56 LEU HD11 H   9.305   1.783   5.492 1.00 . A A . 246 LEU HD11 1 1 
       10 21007 1 1 56 LEU HD12 H  10.624   2.891   5.886 1.00 . A A . 246 LEU HD12 1 1 
       10 21008 1 1 56 LEU HD13 H  10.846   1.660   4.643 1.00 . A A . 246 LEU HD13 1 1 
       10 21009 1 1 56 LEU HD21 H   9.608   1.712   2.608 1.00 . A A . 246 LEU HD21 1 1 
       10 21010 1 1 56 LEU HD22 H   8.892   3.220   2.035 1.00 . A A . 246 LEU HD22 1 1 
       10 21011 1 1 56 LEU HD23 H   8.015   2.211   3.182 1.00 . A A . 246 LEU HD23 1 1 
       10 21012 1 1 56 LEU HG   H  10.499   3.839   3.646 1.00 . A A . 246 LEU HG   1 1 
       10 21013 1 1 56 LEU N    N   9.135   5.848   2.809 1.00 . A A . 246 LEU N    1 1 
       10 21014 1 1 56 LEU O    O   6.206   6.326   4.787 1.00 . A A . 246 LEU O    1 1 
       10 21015 1 1 57 TYR C    C   7.407   9.854   4.616 1.00 . A A . 247 TYR C    1 1 
       10 21016 1 1 57 TYR CA   C   7.593   8.613   5.479 1.00 . A A . 247 TYR CA   1 1 
       10 21017 1 1 57 TYR CB   C   8.534   8.905   6.652 1.00 . A A . 247 TYR CB   1 1 
       10 21018 1 1 57 TYR CD1  C   9.668   6.733   7.280 1.00 . A A . 247 TYR CD1  1 1 
       10 21019 1 1 57 TYR CD2  C   7.959   7.567   8.717 1.00 . A A . 247 TYR CD2  1 1 
       10 21020 1 1 57 TYR CE1  C   9.835   5.639   8.104 1.00 . A A . 247 TYR CE1  1 1 
       10 21021 1 1 57 TYR CE2  C   8.124   6.476   9.548 1.00 . A A . 247 TYR CE2  1 1 
       10 21022 1 1 57 TYR CG   C   8.727   7.716   7.570 1.00 . A A . 247 TYR CG   1 1 
       10 21023 1 1 57 TYR CZ   C   9.061   5.515   9.237 1.00 . A A . 247 TYR CZ   1 1 
       10 21024 1 1 57 TYR H    H   9.029   7.563   4.341 1.00 . A A . 247 TYR H    1 1 
       10 21025 1 1 57 TYR HA   H   6.630   8.314   5.869 1.00 . A A . 247 TYR HA   1 1 
       10 21026 1 1 57 TYR HB2  H   9.502   9.188   6.267 1.00 . A A . 247 TYR HB2  1 1 
       10 21027 1 1 57 TYR HB3  H   8.131   9.717   7.238 1.00 . A A . 247 TYR HB3  1 1 
       10 21028 1 1 57 TYR HD1  H  10.274   6.834   6.392 1.00 . A A . 247 TYR HD1  1 1 
       10 21029 1 1 57 TYR HD2  H   7.225   8.321   8.959 1.00 . A A . 247 TYR HD2  1 1 
       10 21030 1 1 57 TYR HE1  H  10.571   4.887   7.861 1.00 . A A . 247 TYR HE1  1 1 
       10 21031 1 1 57 TYR HE2  H   7.516   6.379  10.436 1.00 . A A . 247 TYR HE2  1 1 
       10 21032 1 1 57 TYR HH   H  10.119   4.061   9.939 1.00 . A A . 247 TYR HH   1 1 
       10 21033 1 1 57 TYR N    N   8.112   7.511   4.692 1.00 . A A . 247 TYR N    1 1 
       10 21034 1 1 57 TYR O    O   7.327  10.971   5.127 1.00 . A A . 247 TYR O    1 1 
       10 21035 1 1 57 TYR OH   O   9.226   4.424  10.062 1.00 . A A . 247 TYR OH   1 1 
       10 21036 1 1 58 ALA C    C   5.695  11.238   2.402 1.00 . A A . 248 ALA C    1 1 
       10 21037 1 1 58 ALA CA   C   7.135  10.754   2.377 1.00 . A A . 248 ALA CA   1 1 
       10 21038 1 1 58 ALA CB   C   7.516  10.335   0.963 1.00 . A A . 248 ALA CB   1 1 
       10 21039 1 1 58 ALA H    H   7.418   8.739   2.955 1.00 . A A . 248 ALA H    1 1 
       10 21040 1 1 58 ALA HA   H   7.785  11.564   2.676 1.00 . A A . 248 ALA HA   1 1 
       10 21041 1 1 58 ALA HB1  H   7.442  11.187   0.304 1.00 . A A . 248 ALA HB1  1 1 
       10 21042 1 1 58 ALA HB2  H   6.845   9.559   0.626 1.00 . A A . 248 ALA HB2  1 1 
       10 21043 1 1 58 ALA HB3  H   8.531   9.960   0.956 1.00 . A A . 248 ALA HB3  1 1 
       10 21044 1 1 58 ALA N    N   7.330   9.652   3.306 1.00 . A A . 248 ALA N    1 1 
       10 21045 1 1 58 ALA O    O   4.770  10.485   2.090 1.00 . A A . 248 ALA O    1 1 
       10 21046 1 1 59 THR C    C   4.063  14.019   1.545 1.00 . A A . 249 THR C    1 1 
       10 21047 1 1 59 THR CA   C   4.190  13.095   2.740 1.00 . A A . 249 THR CA   1 1 
       10 21048 1 1 59 THR CB   C   3.884  13.881   4.021 1.00 . A A . 249 THR CB   1 1 
       10 21049 1 1 59 THR CG2  C   3.460  12.947   5.144 1.00 . A A . 249 THR CG2  1 1 
       10 21050 1 1 59 THR H    H   6.266  13.020   3.097 1.00 . A A . 249 THR H    1 1 
       10 21051 1 1 59 THR HA   H   3.460  12.302   2.647 1.00 . A A . 249 THR HA   1 1 
       10 21052 1 1 59 THR HB   H   3.069  14.559   3.805 1.00 . A A . 249 THR HB   1 1 
       10 21053 1 1 59 THR HG1  H   5.354  15.154   3.665 1.00 . A A . 249 THR HG1  1 1 
       10 21054 1 1 59 THR HG21 H   2.575  12.405   4.847 1.00 . A A . 249 THR HG21 1 1 
       10 21055 1 1 59 THR HG22 H   3.248  13.523   6.032 1.00 . A A . 249 THR HG22 1 1 
       10 21056 1 1 59 THR HG23 H   4.258  12.249   5.350 1.00 . A A . 249 THR HG23 1 1 
       10 21057 1 1 59 THR N    N   5.505  12.489   2.778 1.00 . A A . 249 THR N    1 1 
       10 21058 1 1 59 THR O    O   4.357  15.213   1.628 1.00 . A A . 249 THR O    1 1 
       10 21059 1 1 59 THR OG1  O   5.033  14.643   4.420 1.00 . A A . 249 THR OG1  1 1 
       10 21060 1 1 60 ASP C    C   2.229  15.129  -0.640 1.00 . A A . 250 ASP C    1 1 
       10 21061 1 1 60 ASP CA   C   3.442  14.225  -0.782 1.00 . A A . 250 ASP CA   1 1 
       10 21062 1 1 60 ASP CB   C   3.295  13.304  -1.996 1.00 . A A . 250 ASP CB   1 1 
       10 21063 1 1 60 ASP CG   C   2.165  12.308  -1.850 1.00 . A A . 250 ASP CG   1 1 
       10 21064 1 1 60 ASP H    H   3.410  12.502   0.439 1.00 . A A . 250 ASP H    1 1 
       10 21065 1 1 60 ASP HA   H   4.318  14.843  -0.916 1.00 . A A . 250 ASP HA   1 1 
       10 21066 1 1 60 ASP HB2  H   3.103  13.904  -2.871 1.00 . A A . 250 ASP HB2  1 1 
       10 21067 1 1 60 ASP HB3  H   4.215  12.756  -2.137 1.00 . A A . 250 ASP HB3  1 1 
       10 21068 1 1 60 ASP N    N   3.628  13.456   0.435 1.00 . A A . 250 ASP N    1 1 
       10 21069 1 1 60 ASP O    O   1.226  14.740  -0.040 1.00 . A A . 250 ASP O    1 1 
       10 21070 1 1 60 ASP OD1  O   1.100  12.512  -2.468 1.00 . A A . 250 ASP OD1  1 1 
       10 21071 1 1 60 ASP OD2  O   2.349  11.300  -1.136 1.00 . A A . 250 ASP OD2  1 1 
       10 21072 1 1 61 GLU C    C   1.193  17.815   0.412 1.00 . A A . 251 GLU C    1 1 
       10 21073 1 1 61 GLU CA   C   1.320  17.367  -1.046 1.00 . A A . 251 GLU CA   1 1 
       10 21074 1 1 61 GLU CB   C  -0.017  16.847  -1.595 1.00 . A A . 251 GLU CB   1 1 
       10 21075 1 1 61 GLU CD   C  -2.353  17.385  -2.369 1.00 . A A . 251 GLU CD   1 1 
       10 21076 1 1 61 GLU CG   C  -1.069  17.925  -1.785 1.00 . A A . 251 GLU CG   1 1 
       10 21077 1 1 61 GLU H    H   3.192  16.572  -1.617 1.00 . A A . 251 GLU H    1 1 
       10 21078 1 1 61 GLU HA   H   1.634  18.215  -1.637 1.00 . A A . 251 GLU HA   1 1 
       10 21079 1 1 61 GLU HB2  H   0.161  16.378  -2.551 1.00 . A A . 251 GLU HB2  1 1 
       10 21080 1 1 61 GLU HB3  H  -0.408  16.109  -0.911 1.00 . A A . 251 GLU HB3  1 1 
       10 21081 1 1 61 GLU HG2  H  -1.287  18.372  -0.827 1.00 . A A . 251 GLU HG2  1 1 
       10 21082 1 1 61 GLU HG3  H  -0.676  18.678  -2.452 1.00 . A A . 251 GLU HG3  1 1 
       10 21083 1 1 61 GLU N    N   2.359  16.347  -1.155 1.00 . A A . 251 GLU N    1 1 
       10 21084 1 1 61 GLU O    O   0.135  18.250   0.871 1.00 . A A . 251 GLU O    1 1 
       10 21085 1 1 61 GLU OE1  O  -2.505  17.418  -3.607 1.00 . A A . 251 GLU OE1  1 1 
       10 21086 1 1 61 GLU OE2  O  -3.221  16.933  -1.594 1.00 . A A . 251 GLU OE2  1 1 
       10 21087 1 1 62 GLY C    C   3.383  19.179   2.748 1.00 . A A . 252 GLY C    1 1 
       10 21088 1 1 62 GLY CA   C   2.333  18.116   2.514 1.00 . A A . 252 GLY CA   1 1 
       10 21089 1 1 62 GLY H    H   3.091  17.316   0.736 1.00 . A A . 252 GLY H    1 1 
       10 21090 1 1 62 GLY HA2  H   1.371  18.508   2.774 1.00 . A A . 252 GLY HA2  1 1 
       10 21091 1 1 62 GLY HA3  H   2.550  17.264   3.140 1.00 . A A . 252 GLY HA3  1 1 
       10 21092 1 1 62 GLY N    N   2.295  17.696   1.140 1.00 . A A . 252 GLY N    1 1 
       10 21093 1 1 62 GLY O    O   4.013  19.218   3.807 1.00 . A A . 252 GLY O    1 1 
       10 21094 1 1 63 PHE C    C   4.231  22.099   2.916 1.00 . A A . 253 PHE C    1 1 
       10 21095 1 1 63 PHE CA   C   4.582  21.088   1.830 1.00 . A A . 253 PHE CA   1 1 
       10 21096 1 1 63 PHE CB   C   4.713  21.793   0.475 1.00 . A A . 253 PHE CB   1 1 
       10 21097 1 1 63 PHE CD1  C   7.039  22.746   0.418 1.00 . A A . 253 PHE CD1  1 1 
       10 21098 1 1 63 PHE CD2  C   5.195  24.256   0.540 1.00 . A A . 253 PHE CD2  1 1 
       10 21099 1 1 63 PHE CE1  C   7.915  23.814   0.419 1.00 . A A . 253 PHE CE1  1 1 
       10 21100 1 1 63 PHE CE2  C   6.066  25.327   0.541 1.00 . A A . 253 PHE CE2  1 1 
       10 21101 1 1 63 PHE CG   C   5.669  22.954   0.479 1.00 . A A . 253 PHE CG   1 1 
       10 21102 1 1 63 PHE CZ   C   7.428  25.105   0.480 1.00 . A A . 253 PHE CZ   1 1 
       10 21103 1 1 63 PHE H    H   3.022  19.966   0.947 1.00 . A A . 253 PHE H    1 1 
       10 21104 1 1 63 PHE HA   H   5.525  20.627   2.077 1.00 . A A . 253 PHE HA   1 1 
       10 21105 1 1 63 PHE HB2  H   5.062  21.082  -0.257 1.00 . A A . 253 PHE HB2  1 1 
       10 21106 1 1 63 PHE HB3  H   3.744  22.162   0.176 1.00 . A A . 253 PHE HB3  1 1 
       10 21107 1 1 63 PHE HD1  H   7.420  21.737   0.371 1.00 . A A . 253 PHE HD1  1 1 
       10 21108 1 1 63 PHE HD2  H   4.131  24.431   0.587 1.00 . A A . 253 PHE HD2  1 1 
       10 21109 1 1 63 PHE HE1  H   8.980  23.639   0.372 1.00 . A A . 253 PHE HE1  1 1 
       10 21110 1 1 63 PHE HE2  H   5.684  26.335   0.590 1.00 . A A . 253 PHE HE2  1 1 
       10 21111 1 1 63 PHE HZ   H   8.112  25.941   0.481 1.00 . A A . 253 PHE HZ   1 1 
       10 21112 1 1 63 PHE N    N   3.577  20.037   1.754 1.00 . A A . 253 PHE N    1 1 
       10 21113 1 1 63 PHE O    O   3.113  22.616   2.959 1.00 . A A . 253 PHE O    1 1 
       10 21114 1 1 64 VAL C    C   5.374  24.732   4.338 1.00 . A A . 254 VAL C    1 1 
       10 21115 1 1 64 VAL CA   C   5.012  23.344   4.849 1.00 . A A . 254 VAL CA   1 1 
       10 21116 1 1 64 VAL CB   C   5.880  23.009   6.083 1.00 . A A . 254 VAL CB   1 1 
       10 21117 1 1 64 VAL CG1  C   5.673  24.035   7.190 1.00 . A A . 254 VAL CG1  1 1 
       10 21118 1 1 64 VAL CG2  C   5.575  21.606   6.587 1.00 . A A . 254 VAL CG2  1 1 
       10 21119 1 1 64 VAL H    H   6.050  21.897   3.716 1.00 . A A . 254 VAL H    1 1 
       10 21120 1 1 64 VAL HA   H   3.974  23.334   5.146 1.00 . A A . 254 VAL HA   1 1 
       10 21121 1 1 64 VAL HB   H   6.919  23.043   5.786 1.00 . A A . 254 VAL HB   1 1 
       10 21122 1 1 64 VAL HG11 H   5.938  25.017   6.825 1.00 . A A . 254 VAL HG11 1 1 
       10 21123 1 1 64 VAL HG12 H   6.298  23.784   8.034 1.00 . A A . 254 VAL HG12 1 1 
       10 21124 1 1 64 VAL HG13 H   4.637  24.031   7.494 1.00 . A A . 254 VAL HG13 1 1 
       10 21125 1 1 64 VAL HG21 H   6.213  21.379   7.428 1.00 . A A . 254 VAL HG21 1 1 
       10 21126 1 1 64 VAL HG22 H   5.753  20.893   5.797 1.00 . A A . 254 VAL HG22 1 1 
       10 21127 1 1 64 VAL HG23 H   4.542  21.552   6.896 1.00 . A A . 254 VAL HG23 1 1 
       10 21128 1 1 64 VAL N    N   5.190  22.366   3.790 1.00 . A A . 254 VAL N    1 1 
       10 21129 1 1 64 VAL O    O   6.496  24.958   3.877 1.00 . A A . 254 VAL O    1 1 
       10 21130 1 1 65 ILE C    C   5.521  27.773   4.913 1.00 . A A . 255 ILE C    1 1 
       10 21131 1 1 65 ILE CA   C   4.633  27.009   3.937 1.00 . A A . 255 ILE CA   1 1 
       10 21132 1 1 65 ILE CB   C   3.300  27.781   3.742 1.00 . A A . 255 ILE CB   1 1 
       10 21133 1 1 65 ILE CD1  C   1.685  25.919   3.038 1.00 . A A . 255 ILE CD1  1 1 
       10 21134 1 1 65 ILE CG1  C   2.448  27.160   2.627 1.00 . A A . 255 ILE CG1  1 1 
       10 21135 1 1 65 ILE CG2  C   3.570  29.245   3.433 1.00 . A A . 255 ILE CG2  1 1 
       10 21136 1 1 65 ILE H    H   3.559  25.412   4.810 1.00 . A A . 255 ILE H    1 1 
       10 21137 1 1 65 ILE HA   H   5.135  26.950   2.981 1.00 . A A . 255 ILE HA   1 1 
       10 21138 1 1 65 ILE HB   H   2.750  27.737   4.669 1.00 . A A . 255 ILE HB   1 1 
       10 21139 1 1 65 ILE HD11 H   1.024  25.623   2.238 1.00 . A A . 255 ILE HD11 1 1 
       10 21140 1 1 65 ILE HD12 H   1.107  26.129   3.926 1.00 . A A . 255 ILE HD12 1 1 
       10 21141 1 1 65 ILE HD13 H   2.380  25.118   3.241 1.00 . A A . 255 ILE HD13 1 1 
       10 21142 1 1 65 ILE HG12 H   1.730  27.888   2.285 1.00 . A A . 255 ILE HG12 1 1 
       10 21143 1 1 65 ILE HG13 H   3.094  26.891   1.806 1.00 . A A . 255 ILE HG13 1 1 
       10 21144 1 1 65 ILE HG21 H   2.632  29.761   3.301 1.00 . A A . 255 ILE HG21 1 1 
       10 21145 1 1 65 ILE HG22 H   4.153  29.321   2.528 1.00 . A A . 255 ILE HG22 1 1 
       10 21146 1 1 65 ILE HG23 H   4.113  29.691   4.252 1.00 . A A . 255 ILE HG23 1 1 
       10 21147 1 1 65 ILE N    N   4.422  25.650   4.412 1.00 . A A . 255 ILE N    1 1 
       10 21148 1 1 65 ILE O    O   5.171  27.936   6.083 1.00 . A A . 255 ILE O    1 1 
       10 21149 1 1 66 PRO C    C   7.131  30.402   5.560 1.00 . A A . 256 PRO C    1 1 
       10 21150 1 1 66 PRO CA   C   7.618  28.982   5.293 1.00 . A A . 256 PRO CA   1 1 
       10 21151 1 1 66 PRO CB   C   8.908  28.998   4.473 1.00 . A A . 256 PRO CB   1 1 
       10 21152 1 1 66 PRO CD   C   7.196  28.062   3.078 1.00 . A A . 256 PRO CD   1 1 
       10 21153 1 1 66 PRO CG   C   8.462  28.879   3.055 1.00 . A A . 256 PRO CG   1 1 
       10 21154 1 1 66 PRO HA   H   7.792  28.481   6.234 1.00 . A A . 256 PRO HA   1 1 
       10 21155 1 1 66 PRO HB2  H   9.436  29.926   4.645 1.00 . A A . 256 PRO HB2  1 1 
       10 21156 1 1 66 PRO HB3  H   9.532  28.165   4.760 1.00 . A A . 256 PRO HB3  1 1 
       10 21157 1 1 66 PRO HD2  H   6.493  28.440   2.360 1.00 . A A . 256 PRO HD2  1 1 
       10 21158 1 1 66 PRO HD3  H   7.412  27.029   2.875 1.00 . A A . 256 PRO HD3  1 1 
       10 21159 1 1 66 PRO HG2  H   8.266  29.858   2.651 1.00 . A A . 256 PRO HG2  1 1 
       10 21160 1 1 66 PRO HG3  H   9.218  28.380   2.474 1.00 . A A . 256 PRO HG3  1 1 
       10 21161 1 1 66 PRO N    N   6.690  28.234   4.452 1.00 . A A . 256 PRO N    1 1 
       10 21162 1 1 66 PRO O    O   6.935  31.193   4.631 1.00 . A A . 256 PRO O    1 1 
       10 21163 1 1 67 ASP C    C   7.714  32.962   7.307 1.00 . A A . 257 ASP C    1 1 
       10 21164 1 1 67 ASP CA   C   6.500  32.050   7.223 1.00 . A A . 257 ASP CA   1 1 
       10 21165 1 1 67 ASP CB   C   5.775  32.009   8.571 1.00 . A A . 257 ASP CB   1 1 
       10 21166 1 1 67 ASP CG   C   5.230  33.362   8.986 1.00 . A A . 257 ASP CG   1 1 
       10 21167 1 1 67 ASP H    H   7.058  30.031   7.518 1.00 . A A . 257 ASP H    1 1 
       10 21168 1 1 67 ASP HA   H   5.828  32.426   6.467 1.00 . A A . 257 ASP HA   1 1 
       10 21169 1 1 67 ASP HB2  H   4.956  31.316   8.510 1.00 . A A . 257 ASP HB2  1 1 
       10 21170 1 1 67 ASP HB3  H   6.460  31.671   9.328 1.00 . A A . 257 ASP HB3  1 1 
       10 21171 1 1 67 ASP N    N   6.922  30.715   6.827 1.00 . A A . 257 ASP N    1 1 
       10 21172 1 1 67 ASP O    O   8.535  32.833   8.213 1.00 . A A . 257 ASP O    1 1 
       10 21173 1 1 67 ASP OD1  O   4.062  33.664   8.657 1.00 . A A . 257 ASP OD1  1 1 
       10 21174 1 1 67 ASP OD2  O   5.955  34.125   9.657 1.00 . A A . 257 ASP OD2  1 1 
       10 21175 1 1 68 GLU C    C   8.789  35.944   7.220 1.00 . A A . 258 GLU C    1 1 
       10 21176 1 1 68 GLU CA   C   8.983  34.755   6.288 1.00 . A A . 258 GLU CA   1 1 
       10 21177 1 1 68 GLU CB   C   9.216  35.234   4.855 1.00 . A A . 258 GLU CB   1 1 
       10 21178 1 1 68 GLU CD   C   9.807  34.609   2.484 1.00 . A A . 258 GLU CD   1 1 
       10 21179 1 1 68 GLU CG   C   9.589  34.115   3.897 1.00 . A A . 258 GLU CG   1 1 
       10 21180 1 1 68 GLU H    H   7.142  33.930   5.658 1.00 . A A . 258 GLU H    1 1 
       10 21181 1 1 68 GLU HA   H   9.847  34.199   6.614 1.00 . A A . 258 GLU HA   1 1 
       10 21182 1 1 68 GLU HB2  H   8.315  35.706   4.493 1.00 . A A . 258 GLU HB2  1 1 
       10 21183 1 1 68 GLU HB3  H  10.016  35.960   4.856 1.00 . A A . 258 GLU HB3  1 1 
       10 21184 1 1 68 GLU HG2  H  10.499  33.649   4.243 1.00 . A A . 258 GLU HG2  1 1 
       10 21185 1 1 68 GLU HG3  H   8.792  33.385   3.889 1.00 . A A . 258 GLU HG3  1 1 
       10 21186 1 1 68 GLU N    N   7.839  33.861   6.346 1.00 . A A . 258 GLU N    1 1 
       10 21187 1 1 68 GLU O    O   8.085  36.899   6.892 1.00 . A A . 258 GLU O    1 1 
       10 21188 1 1 68 GLU OE1  O   8.921  34.393   1.632 1.00 . A A . 258 GLU OE1  1 1 
       10 21189 1 1 68 GLU OE2  O  10.863  35.222   2.219 1.00 . A A . 258 GLU OE2  1 1 
       10 21190 1 1 69 GLY C    C  10.600  37.109  10.122 1.00 . A A . 259 GLY C    1 1 
       10 21191 1 1 69 GLY CA   C   9.309  36.937   9.356 1.00 . A A . 259 GLY CA   1 1 
       10 21192 1 1 69 GLY H    H   9.945  35.072   8.592 1.00 . A A . 259 GLY H    1 1 
       10 21193 1 1 69 GLY HA2  H   9.078  37.858   8.843 1.00 . A A . 259 GLY HA2  1 1 
       10 21194 1 1 69 GLY HA3  H   8.516  36.711  10.052 1.00 . A A . 259 GLY HA3  1 1 
       10 21195 1 1 69 GLY N    N   9.408  35.869   8.385 1.00 . A A . 259 GLY N    1 1 
       10 21196 1 1 69 GLY O    O  10.597  37.506  11.288 1.00 . A A . 259 GLY O    1 1 
       10 21197 1 1 70 GLY C    C  14.098  36.880   9.023 1.00 . A A . 260 GLY C    1 1 
       10 21198 1 1 70 GLY CA   C  13.007  36.927  10.068 1.00 . A A . 260 GLY CA   1 1 
       10 21199 1 1 70 GLY H    H  11.629  36.461   8.541 1.00 . A A . 260 GLY H    1 1 
       10 21200 1 1 70 GLY HA2  H  13.058  37.869  10.593 1.00 . A A . 260 GLY HA2  1 1 
       10 21201 1 1 70 GLY HA3  H  13.157  36.121  10.770 1.00 . A A . 260 GLY HA3  1 1 
       10 21202 1 1 70 GLY N    N  11.702  36.793   9.462 1.00 . A A . 260 GLY N    1 1 
       10 21203 1 1 70 GLY O    O  15.158  37.500   9.226 1.00 . A A . 260 GLY O    1 1 
       10 21204 1 1 70 GLY OXT  O  13.882  36.238   7.973 1.00 . A A . 260 GLY OXT  1 1 
       10 21205 2 1  1 ASP C    C -36.484   3.201   4.175 1.00 . B B . 191 ASP C    1 1 
       10 21206 2 1  1 ASP CA   C -37.718   4.085   4.072 1.00 . B B . 191 ASP CA   1 1 
       10 21207 2 1  1 ASP CB   C -37.526   5.142   2.983 1.00 . B B . 191 ASP CB   1 1 
       10 21208 2 1  1 ASP CG   C -37.297   4.527   1.617 1.00 . B B . 191 ASP CG   1 1 
       10 21209 2 1  1 ASP H1   H -37.161   5.307   5.662 1.00 . B B . 191 ASP H1   1 1 
       10 21210 2 1  1 ASP H2   H -38.156   4.014   6.103 1.00 . B B . 191 ASP H2   1 1 
       10 21211 2 1  1 ASP H3   H -38.815   5.353   5.309 1.00 . B B . 191 ASP H3   1 1 
       10 21212 2 1  1 ASP HA   H -38.568   3.468   3.823 1.00 . B B . 191 ASP HA   1 1 
       10 21213 2 1  1 ASP HB2  H -38.406   5.764   2.934 1.00 . B B . 191 ASP HB2  1 1 
       10 21214 2 1  1 ASP HB3  H -36.671   5.753   3.231 1.00 . B B . 191 ASP HB3  1 1 
       10 21215 2 1  1 ASP N    N -37.982   4.736   5.375 1.00 . B B . 191 ASP N    1 1 
       10 21216 2 1  1 ASP O    O -35.414   3.650   4.591 1.00 . B B . 191 ASP O    1 1 
       10 21217 2 1  1 ASP OD1  O -38.273   4.353   0.865 1.00 . B B . 191 ASP OD1  1 1 
       10 21218 2 1  1 ASP OD2  O -36.139   4.217   1.288 1.00 . B B . 191 ASP OD2  1 1 
       10 21219 2 1  2 GLU C    C -34.413   1.241   3.039 1.00 . B B . 192 GLU C    1 1 
       10 21220 2 1  2 GLU CA   C -35.602   0.937   3.938 1.00 . B B . 192 GLU CA   1 1 
       10 21221 2 1  2 GLU CB   C -36.156  -0.454   3.622 1.00 . B B . 192 GLU CB   1 1 
       10 21222 2 1  2 GLU CD   C -35.713  -2.930   3.495 1.00 . B B . 192 GLU CD   1 1 
       10 21223 2 1  2 GLU CG   C -35.119  -1.561   3.722 1.00 . B B . 192 GLU CG   1 1 
       10 21224 2 1  2 GLU H    H -37.508   1.672   3.402 1.00 . B B . 192 GLU H    1 1 
       10 21225 2 1  2 GLU HA   H -35.269   0.953   4.966 1.00 . B B . 192 GLU HA   1 1 
       10 21226 2 1  2 GLU HB2  H -36.956  -0.677   4.312 1.00 . B B . 192 GLU HB2  1 1 
       10 21227 2 1  2 GLU HB3  H -36.550  -0.451   2.617 1.00 . B B . 192 GLU HB3  1 1 
       10 21228 2 1  2 GLU HG2  H -34.355  -1.389   2.979 1.00 . B B . 192 GLU HG2  1 1 
       10 21229 2 1  2 GLU HG3  H -34.676  -1.534   4.706 1.00 . B B . 192 GLU HG3  1 1 
       10 21230 2 1  2 GLU N    N -36.650   1.939   3.795 1.00 . B B . 192 GLU N    1 1 
       10 21231 2 1  2 GLU O    O -33.263   1.105   3.454 1.00 . B B . 192 GLU O    1 1 
       10 21232 2 1  2 GLU OE1  O -35.811  -3.359   2.329 1.00 . B B . 192 GLU OE1  1 1 
       10 21233 2 1  2 GLU OE2  O -36.092  -3.588   4.487 1.00 . B B . 192 GLU OE2  1 1 
       10 21234 2 1  3 ALA C    C -32.868   3.202   1.313 1.00 . B B . 193 ALA C    1 1 
       10 21235 2 1  3 ALA CA   C -33.625   1.963   0.872 1.00 . B B . 193 ALA CA   1 1 
       10 21236 2 1  3 ALA CB   C -34.176   2.150  -0.530 1.00 . B B . 193 ALA CB   1 1 
       10 21237 2 1  3 ALA H    H -35.623   1.767   1.535 1.00 . B B . 193 ALA H    1 1 
       10 21238 2 1  3 ALA HA   H -32.947   1.122   0.863 1.00 . B B . 193 ALA HA   1 1 
       10 21239 2 1  3 ALA HB1  H -34.648   1.236  -0.859 1.00 . B B . 193 ALA HB1  1 1 
       10 21240 2 1  3 ALA HB2  H -33.368   2.399  -1.203 1.00 . B B . 193 ALA HB2  1 1 
       10 21241 2 1  3 ALA HB3  H -34.901   2.949  -0.528 1.00 . B B . 193 ALA HB3  1 1 
       10 21242 2 1  3 ALA N    N -34.687   1.658   1.812 1.00 . B B . 193 ALA N    1 1 
       10 21243 2 1  3 ALA O    O -31.661   3.291   1.131 1.00 . B B . 193 ALA O    1 1 
       10 21244 2 1  4 ALA C    C -31.902   5.039   3.438 1.00 . B B . 194 ALA C    1 1 
       10 21245 2 1  4 ALA CA   C -32.998   5.367   2.435 1.00 . B B . 194 ALA CA   1 1 
       10 21246 2 1  4 ALA CB   C -34.072   6.223   3.080 1.00 . B B . 194 ALA CB   1 1 
       10 21247 2 1  4 ALA H    H -34.570   4.030   1.955 1.00 . B B . 194 ALA H    1 1 
       10 21248 2 1  4 ALA HA   H -32.572   5.922   1.613 1.00 . B B . 194 ALA HA   1 1 
       10 21249 2 1  4 ALA HB1  H -33.623   7.112   3.498 1.00 . B B . 194 ALA HB1  1 1 
       10 21250 2 1  4 ALA HB2  H -34.558   5.660   3.863 1.00 . B B . 194 ALA HB2  1 1 
       10 21251 2 1  4 ALA HB3  H -34.800   6.505   2.335 1.00 . B B . 194 ALA HB3  1 1 
       10 21252 2 1  4 ALA N    N -33.591   4.147   1.899 1.00 . B B . 194 ALA N    1 1 
       10 21253 2 1  4 ALA O    O -30.868   5.705   3.486 1.00 . B B . 194 ALA O    1 1 
       10 21254 2 1  5 GLU C    C -29.893   3.036   4.434 1.00 . B B . 195 GLU C    1 1 
       10 21255 2 1  5 GLU CA   C -31.137   3.521   5.175 1.00 . B B . 195 GLU CA   1 1 
       10 21256 2 1  5 GLU CB   C -31.719   2.393   6.032 1.00 . B B . 195 GLU CB   1 1 
       10 21257 2 1  5 GLU CD   C -33.526   1.669   7.646 1.00 . B B . 195 GLU CD   1 1 
       10 21258 2 1  5 GLU CG   C -32.919   2.818   6.866 1.00 . B B . 195 GLU CG   1 1 
       10 21259 2 1  5 GLU H    H -32.996   3.535   4.167 1.00 . B B . 195 GLU H    1 1 
       10 21260 2 1  5 GLU HA   H -30.865   4.347   5.813 1.00 . B B . 195 GLU HA   1 1 
       10 21261 2 1  5 GLU HB2  H -32.026   1.586   5.383 1.00 . B B . 195 GLU HB2  1 1 
       10 21262 2 1  5 GLU HB3  H -30.952   2.033   6.701 1.00 . B B . 195 GLU HB3  1 1 
       10 21263 2 1  5 GLU HG2  H -32.605   3.579   7.564 1.00 . B B . 195 GLU HG2  1 1 
       10 21264 2 1  5 GLU HG3  H -33.673   3.223   6.207 1.00 . B B . 195 GLU HG3  1 1 
       10 21265 2 1  5 GLU N    N -32.131   3.995   4.225 1.00 . B B . 195 GLU N    1 1 
       10 21266 2 1  5 GLU O    O -28.763   3.289   4.855 1.00 . B B . 195 GLU O    1 1 
       10 21267 2 1  5 GLU OE1  O -34.725   1.376   7.456 1.00 . B B . 195 GLU OE1  1 1 
       10 21268 2 1  5 GLU OE2  O -32.808   1.043   8.453 1.00 . B B . 195 GLU OE2  1 1 
       10 21269 2 1  6 LEU C    C -28.345   2.970   1.690 1.00 . B B . 196 LEU C    1 1 
       10 21270 2 1  6 LEU CA   C -29.009   1.855   2.499 1.00 . B B . 196 LEU CA   1 1 
       10 21271 2 1  6 LEU CB   C -29.482   0.737   1.561 1.00 . B B . 196 LEU CB   1 1 
       10 21272 2 1  6 LEU CD1  C -31.120  -0.979   2.427 1.00 . B B . 196 LEU CD1  1 1 
       10 21273 2 1  6 LEU CD2  C -28.992  -1.709   1.369 1.00 . B B . 196 LEU CD2  1 1 
       10 21274 2 1  6 LEU CG   C -29.654  -0.641   2.213 1.00 . B B . 196 LEU CG   1 1 
       10 21275 2 1  6 LEU H    H -31.032   2.214   3.013 1.00 . B B . 196 LEU H    1 1 
       10 21276 2 1  6 LEU HA   H -28.276   1.447   3.176 1.00 . B B . 196 LEU HA   1 1 
       10 21277 2 1  6 LEU HB2  H -30.431   1.031   1.138 1.00 . B B . 196 LEU HB2  1 1 
       10 21278 2 1  6 LEU HB3  H -28.765   0.644   0.759 1.00 . B B . 196 LEU HB3  1 1 
       10 21279 2 1  6 LEU HD11 H -31.194  -1.916   2.961 1.00 . B B . 196 LEU HD11 1 1 
       10 21280 2 1  6 LEU HD12 H -31.616  -1.081   1.467 1.00 . B B . 196 LEU HD12 1 1 
       10 21281 2 1  6 LEU HD13 H -31.592  -0.196   3.000 1.00 . B B . 196 LEU HD13 1 1 
       10 21282 2 1  6 LEU HD21 H -29.106  -2.670   1.848 1.00 . B B . 196 LEU HD21 1 1 
       10 21283 2 1  6 LEU HD22 H -27.951  -1.483   1.266 1.00 . B B . 196 LEU HD22 1 1 
       10 21284 2 1  6 LEU HD23 H -29.452  -1.736   0.394 1.00 . B B . 196 LEU HD23 1 1 
       10 21285 2 1  6 LEU HG   H -29.171  -0.633   3.179 1.00 . B B . 196 LEU HG   1 1 
       10 21286 2 1  6 LEU N    N -30.109   2.365   3.308 1.00 . B B . 196 LEU N    1 1 
       10 21287 2 1  6 LEU O    O -27.183   2.847   1.300 1.00 . B B . 196 LEU O    1 1 
       10 21288 2 1  7 MET C    C -27.351   5.776   1.520 1.00 . B B . 197 MET C    1 1 
       10 21289 2 1  7 MET CA   C -28.521   5.206   0.728 1.00 . B B . 197 MET CA   1 1 
       10 21290 2 1  7 MET CB   C -29.575   6.303   0.517 1.00 . B B . 197 MET CB   1 1 
       10 21291 2 1  7 MET CE   C -32.200   4.859  -2.389 1.00 . B B . 197 MET CE   1 1 
       10 21292 2 1  7 MET CG   C -30.834   5.847  -0.206 1.00 . B B . 197 MET CG   1 1 
       10 21293 2 1  7 MET H    H -30.018   4.071   1.723 1.00 . B B . 197 MET H    1 1 
       10 21294 2 1  7 MET HA   H -28.162   4.867  -0.233 1.00 . B B . 197 MET HA   1 1 
       10 21295 2 1  7 MET HB2  H -29.866   6.690   1.480 1.00 . B B . 197 MET HB2  1 1 
       10 21296 2 1  7 MET HB3  H -29.128   7.101  -0.058 1.00 . B B . 197 MET HB3  1 1 
       10 21297 2 1  7 MET HE1  H -32.550   4.049  -1.768 1.00 . B B . 197 MET HE1  1 1 
       10 21298 2 1  7 MET HE2  H -32.203   4.548  -3.423 1.00 . B B . 197 MET HE2  1 1 
       10 21299 2 1  7 MET HE3  H -32.852   5.710  -2.268 1.00 . B B . 197 MET HE3  1 1 
       10 21300 2 1  7 MET HG2  H -31.269   5.028   0.345 1.00 . B B . 197 MET HG2  1 1 
       10 21301 2 1  7 MET HG3  H -31.533   6.669  -0.226 1.00 . B B . 197 MET HG3  1 1 
       10 21302 2 1  7 MET N    N -29.078   4.054   1.438 1.00 . B B . 197 MET N    1 1 
       10 21303 2 1  7 MET O    O -26.329   6.166   0.960 1.00 . B B . 197 MET O    1 1 
       10 21304 2 1  7 MET SD   S -30.535   5.306  -1.898 1.00 . B B . 197 MET SD   1 1 
       10 21305 2 1  8 GLN C    C -25.370   5.162   3.814 1.00 . B B . 198 GLN C    1 1 
       10 21306 2 1  8 GLN CA   C -26.441   6.242   3.722 1.00 . B B . 198 GLN CA   1 1 
       10 21307 2 1  8 GLN CB   C -26.997   6.553   5.112 1.00 . B B . 198 GLN CB   1 1 
       10 21308 2 1  8 GLN CD   C -26.505   7.246   7.487 1.00 . B B . 198 GLN CD   1 1 
       10 21309 2 1  8 GLN CG   C -25.928   6.908   6.131 1.00 . B B . 198 GLN CG   1 1 
       10 21310 2 1  8 GLN H    H -28.376   5.545   3.219 1.00 . B B . 198 GLN H    1 1 
       10 21311 2 1  8 GLN HA   H -26.004   7.137   3.306 1.00 . B B . 198 GLN HA   1 1 
       10 21312 2 1  8 GLN HB2  H -27.680   7.385   5.034 1.00 . B B . 198 GLN HB2  1 1 
       10 21313 2 1  8 GLN HB3  H -27.535   5.690   5.473 1.00 . B B . 198 GLN HB3  1 1 
       10 21314 2 1  8 GLN HE21 H -24.970   8.445   7.863 1.00 . B B . 198 GLN HE21 1 1 
       10 21315 2 1  8 GLN HE22 H -26.158   8.331   9.111 1.00 . B B . 198 GLN HE22 1 1 
       10 21316 2 1  8 GLN HG2  H -25.260   6.068   6.241 1.00 . B B . 198 GLN HG2  1 1 
       10 21317 2 1  8 GLN HG3  H -25.373   7.761   5.769 1.00 . B B . 198 GLN HG3  1 1 
       10 21318 2 1  8 GLN N    N -27.512   5.810   2.835 1.00 . B B . 198 GLN N    1 1 
       10 21319 2 1  8 GLN NE2  N -25.808   8.092   8.228 1.00 . B B . 198 GLN NE2  1 1 
       10 21320 2 1  8 GLN O    O -24.181   5.454   3.951 1.00 . B B . 198 GLN O    1 1 
       10 21321 2 1  8 GLN OE1  O -27.563   6.748   7.871 1.00 . B B . 198 GLN OE1  1 1 
       10 21322 2 1  9 GLN C    C -23.910   2.765   2.658 1.00 . B B . 199 GLN C    1 1 
       10 21323 2 1  9 GLN CA   C -24.900   2.777   3.819 1.00 . B B . 199 GLN CA   1 1 
       10 21324 2 1  9 GLN CB   C -25.692   1.468   3.867 1.00 . B B . 199 GLN CB   1 1 
       10 21325 2 1  9 GLN CD   C -23.993   0.243   5.296 1.00 . B B . 199 GLN CD   1 1 
       10 21326 2 1  9 GLN CG   C -24.828   0.225   4.029 1.00 . B B . 199 GLN CG   1 1 
       10 21327 2 1  9 GLN H    H -26.758   3.750   3.577 1.00 . B B . 199 GLN H    1 1 
       10 21328 2 1  9 GLN HA   H -24.347   2.882   4.741 1.00 . B B . 199 GLN HA   1 1 
       10 21329 2 1  9 GLN HB2  H -26.382   1.509   4.697 1.00 . B B . 199 GLN HB2  1 1 
       10 21330 2 1  9 GLN HB3  H -26.253   1.369   2.951 1.00 . B B . 199 GLN HB3  1 1 
       10 21331 2 1  9 GLN HE21 H -22.489   1.103   4.325 1.00 . B B . 199 GLN HE21 1 1 
       10 21332 2 1  9 GLN HE22 H -22.212   0.779   6.003 1.00 . B B . 199 GLN HE22 1 1 
       10 21333 2 1  9 GLN HG2  H -25.469  -0.642   4.055 1.00 . B B . 199 GLN HG2  1 1 
       10 21334 2 1  9 GLN HG3  H -24.163   0.155   3.180 1.00 . B B . 199 GLN HG3  1 1 
       10 21335 2 1  9 GLN N    N -25.803   3.911   3.720 1.00 . B B . 199 GLN N    1 1 
       10 21336 2 1  9 GLN NE2  N -22.779   0.761   5.199 1.00 . B B . 199 GLN NE2  1 1 
       10 21337 2 1  9 GLN O    O -22.718   2.558   2.871 1.00 . B B . 199 GLN O    1 1 
       10 21338 2 1  9 GLN OE1  O -24.430  -0.218   6.350 1.00 . B B . 199 GLN OE1  1 1 
       10 21339 2 1 10 VAL C    C -22.580   4.273   0.400 1.00 . B B . 200 VAL C    1 1 
       10 21340 2 1 10 VAL CA   C -23.490   3.059   0.286 1.00 . B B . 200 VAL CA   1 1 
       10 21341 2 1 10 VAL CB   C -24.209   3.100  -1.081 1.00 . B B . 200 VAL CB   1 1 
       10 21342 2 1 10 VAL CG1  C -25.025   1.847  -1.305 1.00 . B B . 200 VAL CG1  1 1 
       10 21343 2 1 10 VAL CG2  C -25.072   4.332  -1.219 1.00 . B B . 200 VAL CG2  1 1 
       10 21344 2 1 10 VAL H    H -25.360   3.117   1.303 1.00 . B B . 200 VAL H    1 1 
       10 21345 2 1 10 VAL HA   H -22.884   2.168   0.310 1.00 . B B . 200 VAL HA   1 1 
       10 21346 2 1 10 VAL HB   H -23.451   3.140  -1.851 1.00 . B B . 200 VAL HB   1 1 
       10 21347 2 1 10 VAL HG11 H -24.366   0.995  -1.328 1.00 . B B . 200 VAL HG11 1 1 
       10 21348 2 1 10 VAL HG12 H -25.546   1.923  -2.249 1.00 . B B . 200 VAL HG12 1 1 
       10 21349 2 1 10 VAL HG13 H -25.741   1.735  -0.506 1.00 . B B . 200 VAL HG13 1 1 
       10 21350 2 1 10 VAL HG21 H -24.449   5.209  -1.142 1.00 . B B . 200 VAL HG21 1 1 
       10 21351 2 1 10 VAL HG22 H -25.813   4.342  -0.434 1.00 . B B . 200 VAL HG22 1 1 
       10 21352 2 1 10 VAL HG23 H -25.561   4.320  -2.179 1.00 . B B . 200 VAL HG23 1 1 
       10 21353 2 1 10 VAL N    N -24.392   2.995   1.434 1.00 . B B . 200 VAL N    1 1 
       10 21354 2 1 10 VAL O    O -21.445   4.246  -0.059 1.00 . B B . 200 VAL O    1 1 
       10 21355 2 1 11 LYS C    C -21.083   6.314   2.044 1.00 . B B . 201 LYS C    1 1 
       10 21356 2 1 11 LYS CA   C -22.329   6.559   1.198 1.00 . B B . 201 LYS CA   1 1 
       10 21357 2 1 11 LYS CB   C -23.210   7.625   1.849 1.00 . B B . 201 LYS CB   1 1 
       10 21358 2 1 11 LYS CD   C -23.431   9.977   2.689 1.00 . B B . 201 LYS CD   1 1 
       10 21359 2 1 11 LYS CE   C -24.810  10.130   2.064 1.00 . B B . 201 LYS CE   1 1 
       10 21360 2 1 11 LYS CG   C -22.568   8.999   1.910 1.00 . B B . 201 LYS CG   1 1 
       10 21361 2 1 11 LYS H    H -23.993   5.274   1.393 1.00 . B B . 201 LYS H    1 1 
       10 21362 2 1 11 LYS HA   H -22.028   6.901   0.220 1.00 . B B . 201 LYS HA   1 1 
       10 21363 2 1 11 LYS HB2  H -24.128   7.705   1.287 1.00 . B B . 201 LYS HB2  1 1 
       10 21364 2 1 11 LYS HB3  H -23.442   7.315   2.858 1.00 . B B . 201 LYS HB3  1 1 
       10 21365 2 1 11 LYS HD2  H -23.546   9.611   3.698 1.00 . B B . 201 LYS HD2  1 1 
       10 21366 2 1 11 LYS HD3  H -22.942  10.940   2.707 1.00 . B B . 201 LYS HD3  1 1 
       10 21367 2 1 11 LYS HE2  H -24.695  10.505   1.057 1.00 . B B . 201 LYS HE2  1 1 
       10 21368 2 1 11 LYS HE3  H -25.286   9.162   2.034 1.00 . B B . 201 LYS HE3  1 1 
       10 21369 2 1 11 LYS HG2  H -21.607   8.917   2.393 1.00 . B B . 201 LYS HG2  1 1 
       10 21370 2 1 11 LYS HG3  H -22.438   9.370   0.904 1.00 . B B . 201 LYS HG3  1 1 
       10 21371 2 1 11 LYS HZ1  H -25.749  10.755   3.821 1.00 . B B . 201 LYS HZ1  1 1 
       10 21372 2 1 11 LYS HZ2  H -26.625  11.096   2.416 1.00 . B B . 201 LYS HZ2  1 1 
       10 21373 2 1 11 LYS HZ3  H -25.268  12.025   2.812 1.00 . B B . 201 LYS HZ3  1 1 
       10 21374 2 1 11 LYS N    N -23.084   5.326   1.032 1.00 . B B . 201 LYS N    1 1 
       10 21375 2 1 11 LYS NZ   N -25.671  11.068   2.832 1.00 . B B . 201 LYS NZ   1 1 
       10 21376 2 1 11 LYS O    O -19.963   6.530   1.587 1.00 . B B . 201 LYS O    1 1 
       10 21377 2 1 12 VAL C    C -19.269   4.455   3.612 1.00 . B B . 202 VAL C    1 1 
       10 21378 2 1 12 VAL CA   C -20.166   5.564   4.168 1.00 . B B . 202 VAL CA   1 1 
       10 21379 2 1 12 VAL CB   C -20.665   5.175   5.580 1.00 . B B . 202 VAL CB   1 1 
       10 21380 2 1 12 VAL CG1  C -21.614   6.232   6.119 1.00 . B B . 202 VAL CG1  1 1 
       10 21381 2 1 12 VAL CG2  C -21.340   3.811   5.574 1.00 . B B . 202 VAL CG2  1 1 
       10 21382 2 1 12 VAL H    H -22.199   5.646   3.564 1.00 . B B . 202 VAL H    1 1 
       10 21383 2 1 12 VAL HA   H -19.585   6.471   4.252 1.00 . B B . 202 VAL HA   1 1 
       10 21384 2 1 12 VAL HB   H -19.810   5.127   6.239 1.00 . B B . 202 VAL HB   1 1 
       10 21385 2 1 12 VAL HG11 H -22.488   6.286   5.486 1.00 . B B . 202 VAL HG11 1 1 
       10 21386 2 1 12 VAL HG12 H -21.118   7.190   6.132 1.00 . B B . 202 VAL HG12 1 1 
       10 21387 2 1 12 VAL HG13 H -21.914   5.968   7.123 1.00 . B B . 202 VAL HG13 1 1 
       10 21388 2 1 12 VAL HG21 H -20.632   3.061   5.254 1.00 . B B . 202 VAL HG21 1 1 
       10 21389 2 1 12 VAL HG22 H -22.179   3.827   4.895 1.00 . B B . 202 VAL HG22 1 1 
       10 21390 2 1 12 VAL HG23 H -21.687   3.576   6.570 1.00 . B B . 202 VAL HG23 1 1 
       10 21391 2 1 12 VAL N    N -21.280   5.828   3.263 1.00 . B B . 202 VAL N    1 1 
       10 21392 2 1 12 VAL O    O -18.065   4.407   3.881 1.00 . B B . 202 VAL O    1 1 
       10 21393 2 1 13 LEU C    C -18.265   2.909   1.087 1.00 . B B . 203 LEU C    1 1 
       10 21394 2 1 13 LEU CA   C -19.158   2.449   2.239 1.00 . B B . 203 LEU CA   1 1 
       10 21395 2 1 13 LEU CB   C -20.178   1.416   1.755 1.00 . B B . 203 LEU CB   1 1 
       10 21396 2 1 13 LEU CD1  C -19.256  -0.401   3.219 1.00 . B B . 203 LEU CD1  1 1 
       10 21397 2 1 13 LEU CD2  C -20.911  -0.952   1.447 1.00 . B B . 203 LEU CD2  1 1 
       10 21398 2 1 13 LEU CG   C -19.746  -0.051   1.824 1.00 . B B . 203 LEU CG   1 1 
       10 21399 2 1 13 LEU H    H -20.816   3.702   2.605 1.00 . B B . 203 LEU H    1 1 
       10 21400 2 1 13 LEU HA   H -18.544   2.011   3.010 1.00 . B B . 203 LEU HA   1 1 
       10 21401 2 1 13 LEU HB2  H -21.075   1.529   2.346 1.00 . B B . 203 LEU HB2  1 1 
       10 21402 2 1 13 LEU HB3  H -20.418   1.645   0.729 1.00 . B B . 203 LEU HB3  1 1 
       10 21403 2 1 13 LEU HD11 H -18.315   0.091   3.406 1.00 . B B . 203 LEU HD11 1 1 
       10 21404 2 1 13 LEU HD12 H -19.129  -1.470   3.298 1.00 . B B . 203 LEU HD12 1 1 
       10 21405 2 1 13 LEU HD13 H -19.985  -0.072   3.945 1.00 . B B . 203 LEU HD13 1 1 
       10 21406 2 1 13 LEU HD21 H -21.329  -0.628   0.506 1.00 . B B . 203 LEU HD21 1 1 
       10 21407 2 1 13 LEU HD22 H -21.671  -0.898   2.214 1.00 . B B . 203 LEU HD22 1 1 
       10 21408 2 1 13 LEU HD23 H -20.566  -1.970   1.355 1.00 . B B . 203 LEU HD23 1 1 
       10 21409 2 1 13 LEU HG   H -18.940  -0.227   1.126 1.00 . B B . 203 LEU HG   1 1 
       10 21410 2 1 13 LEU N    N -19.864   3.582   2.813 1.00 . B B . 203 LEU N    1 1 
       10 21411 2 1 13 LEU O    O -17.095   2.531   1.007 1.00 . B B . 203 LEU O    1 1 
       10 21412 2 1 14 LYS C    C -16.979   5.216  -0.493 1.00 . B B . 204 LYS C    1 1 
       10 21413 2 1 14 LYS CA   C -18.072   4.259  -0.936 1.00 . B B . 204 LYS CA   1 1 
       10 21414 2 1 14 LYS CB   C -19.004   4.962  -1.934 1.00 . B B . 204 LYS CB   1 1 
       10 21415 2 1 14 LYS CD   C -20.544   6.916  -2.405 1.00 . B B . 204 LYS CD   1 1 
       10 21416 2 1 14 LYS CE   C -19.915   7.197  -3.761 1.00 . B B . 204 LYS CE   1 1 
       10 21417 2 1 14 LYS CG   C -19.554   6.291  -1.431 1.00 . B B . 204 LYS CG   1 1 
       10 21418 2 1 14 LYS H    H -19.748   4.036   0.344 1.00 . B B . 204 LYS H    1 1 
       10 21419 2 1 14 LYS HA   H -17.608   3.417  -1.421 1.00 . B B . 204 LYS HA   1 1 
       10 21420 2 1 14 LYS HB2  H -18.457   5.146  -2.847 1.00 . B B . 204 LYS HB2  1 1 
       10 21421 2 1 14 LYS HB3  H -19.838   4.311  -2.152 1.00 . B B . 204 LYS HB3  1 1 
       10 21422 2 1 14 LYS HD2  H -21.375   6.243  -2.540 1.00 . B B . 204 LYS HD2  1 1 
       10 21423 2 1 14 LYS HD3  H -20.899   7.846  -1.986 1.00 . B B . 204 LYS HD3  1 1 
       10 21424 2 1 14 LYS HE2  H -19.428   6.301  -4.111 1.00 . B B . 204 LYS HE2  1 1 
       10 21425 2 1 14 LYS HE3  H -20.699   7.472  -4.452 1.00 . B B . 204 LYS HE3  1 1 
       10 21426 2 1 14 LYS HG2  H -20.056   6.124  -0.489 1.00 . B B . 204 LYS HG2  1 1 
       10 21427 2 1 14 LYS HG3  H -18.730   6.972  -1.281 1.00 . B B . 204 LYS HG3  1 1 
       10 21428 2 1 14 LYS HZ1  H -18.502   8.450  -4.645 1.00 . B B . 204 LYS HZ1  1 1 
       10 21429 2 1 14 LYS HZ2  H -18.150   8.064  -3.032 1.00 . B B . 204 LYS HZ2  1 1 
       10 21430 2 1 14 LYS HZ3  H -19.376   9.177  -3.396 1.00 . B B . 204 LYS HZ3  1 1 
       10 21431 2 1 14 LYS N    N -18.814   3.753   0.215 1.00 . B B . 204 LYS N    1 1 
       10 21432 2 1 14 LYS NZ   N -18.918   8.296  -3.704 1.00 . B B . 204 LYS NZ   1 1 
       10 21433 2 1 14 LYS O    O -15.915   5.265  -1.093 1.00 . B B . 204 LYS O    1 1 
       10 21434 2 1 15 LEU C    C -15.066   6.147   1.647 1.00 . B B . 205 LEU C    1 1 
       10 21435 2 1 15 LEU CA   C -16.261   6.905   1.091 1.00 . B B . 205 LEU CA   1 1 
       10 21436 2 1 15 LEU CB   C -16.894   7.795   2.158 1.00 . B B . 205 LEU CB   1 1 
       10 21437 2 1 15 LEU CD1  C -18.717   9.395   2.791 1.00 . B B . 205 LEU CD1  1 1 
       10 21438 2 1 15 LEU CD2  C -17.360   9.810   0.739 1.00 . B B . 205 LEU CD2  1 1 
       10 21439 2 1 15 LEU CG   C -17.973   8.746   1.638 1.00 . B B . 205 LEU CG   1 1 
       10 21440 2 1 15 LEU H    H -18.126   5.905   0.996 1.00 . B B . 205 LEU H    1 1 
       10 21441 2 1 15 LEU HA   H -15.926   7.523   0.270 1.00 . B B . 205 LEU HA   1 1 
       10 21442 2 1 15 LEU HB2  H -17.334   7.159   2.912 1.00 . B B . 205 LEU HB2  1 1 
       10 21443 2 1 15 LEU HB3  H -16.115   8.385   2.616 1.00 . B B . 205 LEU HB3  1 1 
       10 21444 2 1 15 LEU HD11 H -18.021   9.948   3.403 1.00 . B B . 205 LEU HD11 1 1 
       10 21445 2 1 15 LEU HD12 H -19.193   8.630   3.387 1.00 . B B . 205 LEU HD12 1 1 
       10 21446 2 1 15 LEU HD13 H -19.467  10.066   2.402 1.00 . B B . 205 LEU HD13 1 1 
       10 21447 2 1 15 LEU HD21 H -18.131  10.488   0.406 1.00 . B B . 205 LEU HD21 1 1 
       10 21448 2 1 15 LEU HD22 H -16.901   9.339  -0.116 1.00 . B B . 205 LEU HD22 1 1 
       10 21449 2 1 15 LEU HD23 H -16.612  10.360   1.291 1.00 . B B . 205 LEU HD23 1 1 
       10 21450 2 1 15 LEU HG   H -18.688   8.185   1.052 1.00 . B B . 205 LEU HG   1 1 
       10 21451 2 1 15 LEU N    N -17.244   5.971   0.565 1.00 . B B . 205 LEU N    1 1 
       10 21452 2 1 15 LEU O    O -13.935   6.632   1.601 1.00 . B B . 205 LEU O    1 1 
       10 21453 2 1 16 THR C    C -13.498   3.547   1.355 1.00 . B B . 206 THR C    1 1 
       10 21454 2 1 16 THR CA   C -14.250   4.065   2.578 1.00 . B B . 206 THR CA   1 1 
       10 21455 2 1 16 THR CB   C -14.784   2.881   3.409 1.00 . B B . 206 THR CB   1 1 
       10 21456 2 1 16 THR CG2  C -13.633   2.068   3.975 1.00 . B B . 206 THR CG2  1 1 
       10 21457 2 1 16 THR H    H -16.251   4.650   2.235 1.00 . B B . 206 THR H    1 1 
       10 21458 2 1 16 THR HA   H -13.570   4.639   3.192 1.00 . B B . 206 THR HA   1 1 
       10 21459 2 1 16 THR HB   H -15.376   2.240   2.769 1.00 . B B . 206 THR HB   1 1 
       10 21460 2 1 16 THR HG1  H -16.393   3.795   4.125 1.00 . B B . 206 THR HG1  1 1 
       10 21461 2 1 16 THR HG21 H -12.996   2.708   4.567 1.00 . B B . 206 THR HG21 1 1 
       10 21462 2 1 16 THR HG22 H -13.062   1.647   3.163 1.00 . B B . 206 THR HG22 1 1 
       10 21463 2 1 16 THR HG23 H -14.024   1.276   4.595 1.00 . B B . 206 THR HG23 1 1 
       10 21464 2 1 16 THR N    N -15.321   4.947   2.152 1.00 . B B . 206 THR N    1 1 
       10 21465 2 1 16 THR O    O -12.272   3.489   1.350 1.00 . B B . 206 THR O    1 1 
       10 21466 2 1 16 THR OG1  O -15.603   3.366   4.486 1.00 . B B . 206 THR OG1  1 1 
       10 21467 2 1 17 VAL C    C -12.751   3.888  -1.498 1.00 . B B . 207 VAL C    1 1 
       10 21468 2 1 17 VAL CA   C -13.667   2.793  -0.964 1.00 . B B . 207 VAL CA   1 1 
       10 21469 2 1 17 VAL CB   C -14.760   2.483  -2.017 1.00 . B B . 207 VAL CB   1 1 
       10 21470 2 1 17 VAL CG1  C -14.168   2.382  -3.415 1.00 . B B . 207 VAL CG1  1 1 
       10 21471 2 1 17 VAL CG2  C -15.489   1.196  -1.672 1.00 . B B . 207 VAL CG2  1 1 
       10 21472 2 1 17 VAL H    H -15.228   3.196   0.407 1.00 . B B . 207 VAL H    1 1 
       10 21473 2 1 17 VAL HA   H -13.085   1.896  -0.803 1.00 . B B . 207 VAL HA   1 1 
       10 21474 2 1 17 VAL HB   H -15.477   3.292  -2.010 1.00 . B B . 207 VAL HB   1 1 
       10 21475 2 1 17 VAL HG11 H -13.756   3.339  -3.699 1.00 . B B . 207 VAL HG11 1 1 
       10 21476 2 1 17 VAL HG12 H -14.942   2.101  -4.114 1.00 . B B . 207 VAL HG12 1 1 
       10 21477 2 1 17 VAL HG13 H -13.386   1.638  -3.422 1.00 . B B . 207 VAL HG13 1 1 
       10 21478 2 1 17 VAL HG21 H -14.799   0.364  -1.736 1.00 . B B . 207 VAL HG21 1 1 
       10 21479 2 1 17 VAL HG22 H -16.301   1.045  -2.369 1.00 . B B . 207 VAL HG22 1 1 
       10 21480 2 1 17 VAL HG23 H -15.882   1.263  -0.668 1.00 . B B . 207 VAL HG23 1 1 
       10 21481 2 1 17 VAL N    N -14.251   3.191   0.313 1.00 . B B . 207 VAL N    1 1 
       10 21482 2 1 17 VAL O    O -11.576   3.648  -1.754 1.00 . B B . 207 VAL O    1 1 
       10 21483 2 1 18 GLU C    C -11.261   6.452  -1.389 1.00 . B B . 208 GLU C    1 1 
       10 21484 2 1 18 GLU CA   C -12.563   6.238  -2.151 1.00 . B B . 208 GLU CA   1 1 
       10 21485 2 1 18 GLU CB   C -13.426   7.497  -2.069 1.00 . B B . 208 GLU CB   1 1 
       10 21486 2 1 18 GLU CD   C -15.552   8.656  -2.786 1.00 . B B . 208 GLU CD   1 1 
       10 21487 2 1 18 GLU CG   C -14.648   7.457  -2.973 1.00 . B B . 208 GLU CG   1 1 
       10 21488 2 1 18 GLU H    H -14.244   5.211  -1.380 1.00 . B B . 208 GLU H    1 1 
       10 21489 2 1 18 GLU HA   H -12.331   6.041  -3.186 1.00 . B B . 208 GLU HA   1 1 
       10 21490 2 1 18 GLU HB2  H -13.765   7.621  -1.051 1.00 . B B . 208 GLU HB2  1 1 
       10 21491 2 1 18 GLU HB3  H -12.826   8.351  -2.346 1.00 . B B . 208 GLU HB3  1 1 
       10 21492 2 1 18 GLU HG2  H -14.318   7.433  -4.001 1.00 . B B . 208 GLU HG2  1 1 
       10 21493 2 1 18 GLU HG3  H -15.211   6.561  -2.756 1.00 . B B . 208 GLU HG3  1 1 
       10 21494 2 1 18 GLU N    N -13.300   5.092  -1.632 1.00 . B B . 208 GLU N    1 1 
       10 21495 2 1 18 GLU O    O -10.210   6.657  -1.991 1.00 . B B . 208 GLU O    1 1 
       10 21496 2 1 18 GLU OE1  O -16.693   8.479  -2.313 1.00 . B B . 208 GLU OE1  1 1 
       10 21497 2 1 18 GLU OE2  O -15.126   9.785  -3.101 1.00 . B B . 208 GLU OE2  1 1 
       10 21498 2 1 19 ASP C    C  -9.158   5.462   0.585 1.00 . B B . 209 ASP C    1 1 
       10 21499 2 1 19 ASP CA   C -10.168   6.591   0.784 1.00 . B B . 209 ASP CA   1 1 
       10 21500 2 1 19 ASP CB   C -10.600   6.675   2.252 1.00 . B B . 209 ASP CB   1 1 
       10 21501 2 1 19 ASP CG   C  -9.450   6.965   3.197 1.00 . B B . 209 ASP CG   1 1 
       10 21502 2 1 19 ASP H    H -12.204   6.191   0.353 1.00 . B B . 209 ASP H    1 1 
       10 21503 2 1 19 ASP HA   H  -9.709   7.526   0.496 1.00 . B B . 209 ASP HA   1 1 
       10 21504 2 1 19 ASP HB2  H -11.331   7.460   2.359 1.00 . B B . 209 ASP HB2  1 1 
       10 21505 2 1 19 ASP HB3  H -11.047   5.734   2.540 1.00 . B B . 209 ASP HB3  1 1 
       10 21506 2 1 19 ASP N    N -11.338   6.386  -0.067 1.00 . B B . 209 ASP N    1 1 
       10 21507 2 1 19 ASP O    O  -7.956   5.702   0.451 1.00 . B B . 209 ASP O    1 1 
       10 21508 2 1 19 ASP OD1  O  -8.650   7.880   2.910 1.00 . B B . 209 ASP OD1  1 1 
       10 21509 2 1 19 ASP OD2  O  -9.361   6.302   4.256 1.00 . B B . 209 ASP OD2  1 1 
       10 21510 2 1 20 LEU C    C  -8.180   3.071  -1.062 1.00 . B B . 210 LEU C    1 1 
       10 21511 2 1 20 LEU CA   C  -8.839   3.052   0.319 1.00 . B B . 210 LEU CA   1 1 
       10 21512 2 1 20 LEU CB   C  -9.692   1.791   0.489 1.00 . B B . 210 LEU CB   1 1 
       10 21513 2 1 20 LEU CD1  C  -9.344   2.002   2.981 1.00 . B B . 210 LEU CD1  1 1 
       10 21514 2 1 20 LEU CD2  C -10.749   0.160   2.076 1.00 . B B . 210 LEU CD2  1 1 
       10 21515 2 1 20 LEU CG   C  -9.534   1.039   1.820 1.00 . B B . 210 LEU CG   1 1 
       10 21516 2 1 20 LEU H    H -10.639   4.121   0.634 1.00 . B B . 210 LEU H    1 1 
       10 21517 2 1 20 LEU HA   H  -8.067   3.054   1.071 1.00 . B B . 210 LEU HA   1 1 
       10 21518 2 1 20 LEU HB2  H -10.730   2.071   0.382 1.00 . B B . 210 LEU HB2  1 1 
       10 21519 2 1 20 LEU HB3  H  -9.441   1.111  -0.311 1.00 . B B . 210 LEU HB3  1 1 
       10 21520 2 1 20 LEU HD11 H  -8.383   2.488   2.891 1.00 . B B . 210 LEU HD11 1 1 
       10 21521 2 1 20 LEU HD12 H  -9.382   1.455   3.910 1.00 . B B . 210 LEU HD12 1 1 
       10 21522 2 1 20 LEU HD13 H -10.126   2.744   2.967 1.00 . B B . 210 LEU HD13 1 1 
       10 21523 2 1 20 LEU HD21 H -10.611  -0.384   2.998 1.00 . B B . 210 LEU HD21 1 1 
       10 21524 2 1 20 LEU HD22 H -10.871  -0.536   1.260 1.00 . B B . 210 LEU HD22 1 1 
       10 21525 2 1 20 LEU HD23 H -11.629   0.779   2.154 1.00 . B B . 210 LEU HD23 1 1 
       10 21526 2 1 20 LEU HG   H  -8.666   0.399   1.766 1.00 . B B . 210 LEU HG   1 1 
       10 21527 2 1 20 LEU N    N  -9.667   4.237   0.528 1.00 . B B . 210 LEU N    1 1 
       10 21528 2 1 20 LEU O    O  -7.040   2.634  -1.222 1.00 . B B . 210 LEU O    1 1 
       10 21529 2 1 21 GLU C    C  -7.129   4.629  -3.397 1.00 . B B . 211 GLU C    1 1 
       10 21530 2 1 21 GLU CA   C  -8.357   3.725  -3.402 1.00 . B B . 211 GLU CA   1 1 
       10 21531 2 1 21 GLU CB   C  -9.405   4.307  -4.355 1.00 . B B . 211 GLU CB   1 1 
       10 21532 2 1 21 GLU CD   C -11.573   3.998  -5.601 1.00 . B B . 211 GLU CD   1 1 
       10 21533 2 1 21 GLU CG   C -10.600   3.401  -4.606 1.00 . B B . 211 GLU CG   1 1 
       10 21534 2 1 21 GLU H    H  -9.826   3.866  -1.877 1.00 . B B . 211 GLU H    1 1 
       10 21535 2 1 21 GLU HA   H  -8.069   2.745  -3.749 1.00 . B B . 211 GLU HA   1 1 
       10 21536 2 1 21 GLU HB2  H  -9.770   5.235  -3.940 1.00 . B B . 211 GLU HB2  1 1 
       10 21537 2 1 21 GLU HB3  H  -8.932   4.513  -5.303 1.00 . B B . 211 GLU HB3  1 1 
       10 21538 2 1 21 GLU HG2  H -10.246   2.458  -4.993 1.00 . B B . 211 GLU HG2  1 1 
       10 21539 2 1 21 GLU HG3  H -11.116   3.236  -3.671 1.00 . B B . 211 GLU HG3  1 1 
       10 21540 2 1 21 GLU N    N  -8.898   3.585  -2.053 1.00 . B B . 211 GLU N    1 1 
       10 21541 2 1 21 GLU O    O  -6.140   4.357  -4.080 1.00 . B B . 211 GLU O    1 1 
       10 21542 2 1 21 GLU OE1  O -12.310   4.937  -5.232 1.00 . B B . 211 GLU OE1  1 1 
       10 21543 2 1 21 GLU OE2  O -11.601   3.533  -6.764 1.00 . B B . 211 GLU OE2  1 1 
       10 21544 2 1 22 LYS C    C  -4.889   6.096  -1.900 1.00 . B B . 212 LYS C    1 1 
       10 21545 2 1 22 LYS CA   C  -6.126   6.680  -2.555 1.00 . B B . 212 LYS CA   1 1 
       10 21546 2 1 22 LYS CB   C  -6.581   7.920  -1.789 1.00 . B B . 212 LYS CB   1 1 
       10 21547 2 1 22 LYS CD   C  -8.308   9.726  -1.536 1.00 . B B . 212 LYS CD   1 1 
       10 21548 2 1 22 LYS CE   C  -9.738  10.110  -1.874 1.00 . B B . 212 LYS CE   1 1 
       10 21549 2 1 22 LYS CG   C  -7.872   8.503  -2.319 1.00 . B B . 212 LYS CG   1 1 
       10 21550 2 1 22 LYS H    H  -7.994   5.826  -2.052 1.00 . B B . 212 LYS H    1 1 
       10 21551 2 1 22 LYS HA   H  -5.884   6.964  -3.569 1.00 . B B . 212 LYS HA   1 1 
       10 21552 2 1 22 LYS HB2  H  -6.726   7.656  -0.751 1.00 . B B . 212 LYS HB2  1 1 
       10 21553 2 1 22 LYS HB3  H  -5.812   8.675  -1.857 1.00 . B B . 212 LYS HB3  1 1 
       10 21554 2 1 22 LYS HD2  H  -8.241   9.508  -0.480 1.00 . B B . 212 LYS HD2  1 1 
       10 21555 2 1 22 LYS HD3  H  -7.654  10.550  -1.780 1.00 . B B . 212 LYS HD3  1 1 
       10 21556 2 1 22 LYS HE2  H -10.396   9.313  -1.557 1.00 . B B . 212 LYS HE2  1 1 
       10 21557 2 1 22 LYS HE3  H  -9.989  11.015  -1.343 1.00 . B B . 212 LYS HE3  1 1 
       10 21558 2 1 22 LYS HG2  H  -7.727   8.786  -3.350 1.00 . B B . 212 LYS HG2  1 1 
       10 21559 2 1 22 LYS HG3  H  -8.645   7.752  -2.258 1.00 . B B . 212 LYS HG3  1 1 
       10 21560 2 1 22 LYS HZ1  H -10.906  10.621  -3.529 1.00 . B B . 212 LYS HZ1  1 1 
       10 21561 2 1 22 LYS HZ2  H  -9.719   9.467  -3.863 1.00 . B B . 212 LYS HZ2  1 1 
       10 21562 2 1 22 LYS HZ3  H  -9.287  11.088  -3.664 1.00 . B B . 212 LYS HZ3  1 1 
       10 21563 2 1 22 LYS N    N  -7.199   5.697  -2.612 1.00 . B B . 212 LYS N    1 1 
       10 21564 2 1 22 LYS NZ   N  -9.925  10.338  -3.333 1.00 . B B . 212 LYS NZ   1 1 
       10 21565 2 1 22 LYS O    O  -3.788   6.216  -2.429 1.00 . B B . 212 LYS O    1 1 
       10 21566 2 1 23 GLU C    C  -3.319   3.722  -0.801 1.00 . B B . 213 GLU C    1 1 
       10 21567 2 1 23 GLU CA   C  -3.953   4.874  -0.025 1.00 . B B . 213 GLU CA   1 1 
       10 21568 2 1 23 GLU CB   C  -4.380   4.427   1.370 1.00 . B B . 213 GLU CB   1 1 
       10 21569 2 1 23 GLU CD   C  -6.086   3.254   2.782 1.00 . B B . 213 GLU CD   1 1 
       10 21570 2 1 23 GLU CG   C  -5.578   3.501   1.383 1.00 . B B . 213 GLU CG   1 1 
       10 21571 2 1 23 GLU H    H  -5.983   5.363  -0.392 1.00 . B B . 213 GLU H    1 1 
       10 21572 2 1 23 GLU HA   H  -3.213   5.653   0.080 1.00 . B B . 213 GLU HA   1 1 
       10 21573 2 1 23 GLU HB2  H  -3.554   3.916   1.840 1.00 . B B . 213 GLU HB2  1 1 
       10 21574 2 1 23 GLU HB3  H  -4.626   5.303   1.953 1.00 . B B . 213 GLU HB3  1 1 
       10 21575 2 1 23 GLU HG2  H  -6.369   3.948   0.799 1.00 . B B . 213 GLU HG2  1 1 
       10 21576 2 1 23 GLU HG3  H  -5.294   2.557   0.944 1.00 . B B . 213 GLU HG3  1 1 
       10 21577 2 1 23 GLU N    N  -5.073   5.449  -0.755 1.00 . B B . 213 GLU N    1 1 
       10 21578 2 1 23 GLU O    O  -2.131   3.435  -0.630 1.00 . B B . 213 GLU O    1 1 
       10 21579 2 1 23 GLU OE1  O  -6.692   4.170   3.366 1.00 . B B . 213 GLU OE1  1 1 
       10 21580 2 1 23 GLU OE2  O  -5.864   2.152   3.313 1.00 . B B . 213 GLU OE2  1 1 
       10 21581 2 1 24 ARG C    C  -2.496   2.738  -3.455 1.00 . B B . 214 ARG C    1 1 
       10 21582 2 1 24 ARG CA   C  -3.569   2.081  -2.588 1.00 . B B . 214 ARG CA   1 1 
       10 21583 2 1 24 ARG CB   C  -4.674   1.481  -3.485 1.00 . B B . 214 ARG CB   1 1 
       10 21584 2 1 24 ARG CD   C  -3.368  -0.535  -4.275 1.00 . B B . 214 ARG CD   1 1 
       10 21585 2 1 24 ARG CG   C  -4.131   0.713  -4.686 1.00 . B B . 214 ARG CG   1 1 
       10 21586 2 1 24 ARG CZ   C  -3.017  -2.403  -5.864 1.00 . B B . 214 ARG CZ   1 1 
       10 21587 2 1 24 ARG H    H  -5.076   3.247  -1.651 1.00 . B B . 214 ARG H    1 1 
       10 21588 2 1 24 ARG HA   H  -3.113   1.292  -2.008 1.00 . B B . 214 ARG HA   1 1 
       10 21589 2 1 24 ARG HB2  H  -5.296   0.800  -2.902 1.00 . B B . 214 ARG HB2  1 1 
       10 21590 2 1 24 ARG HB3  H  -5.293   2.286  -3.854 1.00 . B B . 214 ARG HB3  1 1 
       10 21591 2 1 24 ARG HD2  H  -2.615  -0.257  -3.552 1.00 . B B . 214 ARG HD2  1 1 
       10 21592 2 1 24 ARG HD3  H  -4.060  -1.232  -3.825 1.00 . B B . 214 ARG HD3  1 1 
       10 21593 2 1 24 ARG HE   H  -2.006  -0.675  -5.871 1.00 . B B . 214 ARG HE   1 1 
       10 21594 2 1 24 ARG HG2  H  -4.956   0.421  -5.317 1.00 . B B . 214 ARG HG2  1 1 
       10 21595 2 1 24 ARG HG3  H  -3.465   1.360  -5.240 1.00 . B B . 214 ARG HG3  1 1 
       10 21596 2 1 24 ARG HH11 H  -4.580  -2.678  -4.598 1.00 . B B . 214 ARG HH11 1 1 
       10 21597 2 1 24 ARG HH12 H  -4.232  -4.008  -5.663 1.00 . B B . 214 ARG HH12 1 1 
       10 21598 2 1 24 ARG HH21 H  -1.586  -2.409  -7.296 1.00 . B B . 214 ARG HH21 1 1 
       10 21599 2 1 24 ARG HH22 H  -2.549  -3.849  -7.202 1.00 . B B . 214 ARG HH22 1 1 
       10 21600 2 1 24 ARG N    N  -4.109   3.068  -1.656 1.00 . B B . 214 ARG N    1 1 
       10 21601 2 1 24 ARG NE   N  -2.719  -1.179  -5.420 1.00 . B B . 214 ARG NE   1 1 
       10 21602 2 1 24 ARG NH1  N  -4.022  -3.083  -5.337 1.00 . B B . 214 ARG NH1  1 1 
       10 21603 2 1 24 ARG NH2  N  -2.329  -2.927  -6.867 1.00 . B B . 214 ARG NH2  1 1 
       10 21604 2 1 24 ARG O    O  -1.355   2.281  -3.494 1.00 . B B . 214 ARG O    1 1 
       10 21605 2 1 25 ASP C    C  -0.856   5.254  -4.191 1.00 . B B . 215 ASP C    1 1 
       10 21606 2 1 25 ASP CA   C  -1.940   4.551  -4.997 1.00 . B B . 215 ASP CA   1 1 
       10 21607 2 1 25 ASP CB   C  -2.683   5.582  -5.852 1.00 . B B . 215 ASP CB   1 1 
       10 21608 2 1 25 ASP CG   C  -3.600   4.952  -6.880 1.00 . B B . 215 ASP CG   1 1 
       10 21609 2 1 25 ASP H    H  -3.784   4.162  -4.021 1.00 . B B . 215 ASP H    1 1 
       10 21610 2 1 25 ASP HA   H  -1.474   3.829  -5.649 1.00 . B B . 215 ASP HA   1 1 
       10 21611 2 1 25 ASP HB2  H  -3.279   6.209  -5.206 1.00 . B B . 215 ASP HB2  1 1 
       10 21612 2 1 25 ASP HB3  H  -1.961   6.196  -6.369 1.00 . B B . 215 ASP HB3  1 1 
       10 21613 2 1 25 ASP N    N  -2.865   3.830  -4.122 1.00 . B B . 215 ASP N    1 1 
       10 21614 2 1 25 ASP O    O   0.281   5.384  -4.647 1.00 . B B . 215 ASP O    1 1 
       10 21615 2 1 25 ASP OD1  O  -3.094   4.380  -7.868 1.00 . B B . 215 ASP OD1  1 1 
       10 21616 2 1 25 ASP OD2  O  -4.834   5.046  -6.721 1.00 . B B . 215 ASP OD2  1 1 
       10 21617 2 1 26 PHE C    C   0.927   5.533  -1.845 1.00 . B B . 216 PHE C    1 1 
       10 21618 2 1 26 PHE CA   C  -0.297   6.394  -2.106 1.00 . B B . 216 PHE CA   1 1 
       10 21619 2 1 26 PHE CB   C  -0.987   6.728  -0.778 1.00 . B B . 216 PHE CB   1 1 
       10 21620 2 1 26 PHE CD1  C   0.081   8.791   0.173 1.00 . B B . 216 PHE CD1  1 1 
       10 21621 2 1 26 PHE CD2  C   0.557   6.698   1.206 1.00 . B B . 216 PHE CD2  1 1 
       10 21622 2 1 26 PHE CE1  C   0.895   9.431   1.088 1.00 . B B . 216 PHE CE1  1 1 
       10 21623 2 1 26 PHE CE2  C   1.373   7.331   2.122 1.00 . B B . 216 PHE CE2  1 1 
       10 21624 2 1 26 PHE CG   C  -0.098   7.421   0.220 1.00 . B B . 216 PHE CG   1 1 
       10 21625 2 1 26 PHE CZ   C   1.543   8.700   2.064 1.00 . B B . 216 PHE CZ   1 1 
       10 21626 2 1 26 PHE H    H  -2.164   5.612  -2.723 1.00 . B B . 216 PHE H    1 1 
       10 21627 2 1 26 PHE HA   H   0.014   7.309  -2.581 1.00 . B B . 216 PHE HA   1 1 
       10 21628 2 1 26 PHE HB2  H  -1.831   7.373  -0.970 1.00 . B B . 216 PHE HB2  1 1 
       10 21629 2 1 26 PHE HB3  H  -1.337   5.811  -0.327 1.00 . B B . 216 PHE HB3  1 1 
       10 21630 2 1 26 PHE HD1  H  -0.424   9.363  -0.589 1.00 . B B . 216 PHE HD1  1 1 
       10 21631 2 1 26 PHE HD2  H   0.425   5.627   1.254 1.00 . B B . 216 PHE HD2  1 1 
       10 21632 2 1 26 PHE HE1  H   1.026  10.501   1.039 1.00 . B B . 216 PHE HE1  1 1 
       10 21633 2 1 26 PHE HE2  H   1.880   6.755   2.884 1.00 . B B . 216 PHE HE2  1 1 
       10 21634 2 1 26 PHE HZ   H   2.180   9.197   2.780 1.00 . B B . 216 PHE HZ   1 1 
       10 21635 2 1 26 PHE N    N  -1.226   5.716  -3.001 1.00 . B B . 216 PHE N    1 1 
       10 21636 2 1 26 PHE O    O   2.044   5.907  -2.196 1.00 . B B . 216 PHE O    1 1 
       10 21637 2 1 27 TYR C    C   2.415   2.874  -2.169 1.00 . B B . 217 TYR C    1 1 
       10 21638 2 1 27 TYR CA   C   1.815   3.490  -0.913 1.00 . B B . 217 TYR CA   1 1 
       10 21639 2 1 27 TYR CB   C   1.379   2.388   0.055 1.00 . B B . 217 TYR CB   1 1 
       10 21640 2 1 27 TYR CD1  C  -0.151   2.718   2.037 1.00 . B B . 217 TYR CD1  1 1 
       10 21641 2 1 27 TYR CD2  C   2.115   3.443   2.243 1.00 . B B . 217 TYR CD2  1 1 
       10 21642 2 1 27 TYR CE1  C  -0.402   3.125   3.333 1.00 . B B . 217 TYR CE1  1 1 
       10 21643 2 1 27 TYR CE2  C   1.870   3.855   3.541 1.00 . B B . 217 TYR CE2  1 1 
       10 21644 2 1 27 TYR CG   C   1.109   2.866   1.468 1.00 . B B . 217 TYR CG   1 1 
       10 21645 2 1 27 TYR CZ   C   0.612   3.692   4.079 1.00 . B B . 217 TYR CZ   1 1 
       10 21646 2 1 27 TYR H    H  -0.209   4.103  -1.022 1.00 . B B . 217 TYR H    1 1 
       10 21647 2 1 27 TYR HA   H   2.574   4.090  -0.433 1.00 . B B . 217 TYR HA   1 1 
       10 21648 2 1 27 TYR HB2  H   0.474   1.933  -0.316 1.00 . B B . 217 TYR HB2  1 1 
       10 21649 2 1 27 TYR HB3  H   2.156   1.639   0.103 1.00 . B B . 217 TYR HB3  1 1 
       10 21650 2 1 27 TYR HD1  H  -0.942   2.278   1.450 1.00 . B B . 217 TYR HD1  1 1 
       10 21651 2 1 27 TYR HD2  H   3.097   3.583   1.813 1.00 . B B . 217 TYR HD2  1 1 
       10 21652 2 1 27 TYR HE1  H  -1.392   2.988   3.760 1.00 . B B . 217 TYR HE1  1 1 
       10 21653 2 1 27 TYR HE2  H   2.665   4.290   4.136 1.00 . B B . 217 TYR HE2  1 1 
       10 21654 2 1 27 TYR HH   H   0.764   4.972   5.507 1.00 . B B . 217 TYR HH   1 1 
       10 21655 2 1 27 TYR N    N   0.712   4.372  -1.243 1.00 . B B . 217 TYR N    1 1 
       10 21656 2 1 27 TYR O    O   3.625   2.692  -2.243 1.00 . B B . 217 TYR O    1 1 
       10 21657 2 1 27 TYR OH   O   0.368   4.102   5.368 1.00 . B B . 217 TYR OH   1 1 
       10 21658 2 1 28 PHE C    C   3.041   2.790  -5.136 1.00 . B B . 218 PHE C    1 1 
       10 21659 2 1 28 PHE CA   C   2.066   1.909  -4.369 1.00 . B B . 218 PHE CA   1 1 
       10 21660 2 1 28 PHE CB   C   0.926   1.478  -5.290 1.00 . B B . 218 PHE CB   1 1 
       10 21661 2 1 28 PHE CD1  C   1.759  -0.790  -5.902 1.00 . B B . 218 PHE CD1  1 1 
       10 21662 2 1 28 PHE CD2  C   1.443   0.789  -7.653 1.00 . B B . 218 PHE CD2  1 1 
       10 21663 2 1 28 PHE CE1  C   2.195  -1.727  -6.815 1.00 . B B . 218 PHE CE1  1 1 
       10 21664 2 1 28 PHE CE2  C   1.878  -0.146  -8.575 1.00 . B B . 218 PHE CE2  1 1 
       10 21665 2 1 28 PHE CG   C   1.378   0.473  -6.306 1.00 . B B . 218 PHE CG   1 1 
       10 21666 2 1 28 PHE CZ   C   2.256  -1.406  -8.153 1.00 . B B . 218 PHE CZ   1 1 
       10 21667 2 1 28 PHE H    H   0.628   2.810  -3.090 1.00 . B B . 218 PHE H    1 1 
       10 21668 2 1 28 PHE HA   H   2.594   1.028  -4.047 1.00 . B B . 218 PHE HA   1 1 
       10 21669 2 1 28 PHE HB2  H   0.137   1.032  -4.700 1.00 . B B . 218 PHE HB2  1 1 
       10 21670 2 1 28 PHE HB3  H   0.543   2.340  -5.814 1.00 . B B . 218 PHE HB3  1 1 
       10 21671 2 1 28 PHE HD1  H   1.709  -1.044  -4.853 1.00 . B B . 218 PHE HD1  1 1 
       10 21672 2 1 28 PHE HD2  H   1.149   1.774  -7.982 1.00 . B B . 218 PHE HD2  1 1 
       10 21673 2 1 28 PHE HE1  H   2.489  -2.711  -6.481 1.00 . B B . 218 PHE HE1  1 1 
       10 21674 2 1 28 PHE HE2  H   1.923   0.110  -9.623 1.00 . B B . 218 PHE HE2  1 1 
       10 21675 2 1 28 PHE HZ   H   2.596  -2.138  -8.869 1.00 . B B . 218 PHE HZ   1 1 
       10 21676 2 1 28 PHE N    N   1.581   2.579  -3.167 1.00 . B B . 218 PHE N    1 1 
       10 21677 2 1 28 PHE O    O   4.056   2.308  -5.645 1.00 . B B . 218 PHE O    1 1 
       10 21678 2 1 29 GLY C    C   4.986   5.049  -5.175 1.00 . B B . 219 GLY C    1 1 
       10 21679 2 1 29 GLY CA   C   3.636   5.013  -5.854 1.00 . B B . 219 GLY CA   1 1 
       10 21680 2 1 29 GLY H    H   1.894   4.401  -4.818 1.00 . B B . 219 GLY H    1 1 
       10 21681 2 1 29 GLY HA2  H   3.768   4.717  -6.884 1.00 . B B . 219 GLY HA2  1 1 
       10 21682 2 1 29 GLY HA3  H   3.202   6.000  -5.823 1.00 . B B . 219 GLY HA3  1 1 
       10 21683 2 1 29 GLY N    N   2.739   4.080  -5.206 1.00 . B B . 219 GLY N    1 1 
       10 21684 2 1 29 GLY O    O   5.997   5.394  -5.786 1.00 . B B . 219 GLY O    1 1 
       10 21685 2 1 30 LYS C    C   7.121   3.468  -3.555 1.00 . B B . 220 LYS C    1 1 
       10 21686 2 1 30 LYS CA   C   6.230   4.636  -3.138 1.00 . B B . 220 LYS CA   1 1 
       10 21687 2 1 30 LYS CB   C   5.940   4.572  -1.633 1.00 . B B . 220 LYS CB   1 1 
       10 21688 2 1 30 LYS CD   C   4.841   6.844  -1.609 1.00 . B B . 220 LYS CD   1 1 
       10 21689 2 1 30 LYS CE   C   4.808   8.211  -0.949 1.00 . B B . 220 LYS CE   1 1 
       10 21690 2 1 30 LYS CG   C   5.860   5.933  -0.952 1.00 . B B . 220 LYS CG   1 1 
       10 21691 2 1 30 LYS H    H   4.160   4.408  -3.474 1.00 . B B . 220 LYS H    1 1 
       10 21692 2 1 30 LYS HA   H   6.750   5.556  -3.353 1.00 . B B . 220 LYS HA   1 1 
       10 21693 2 1 30 LYS HB2  H   4.997   4.066  -1.485 1.00 . B B . 220 LYS HB2  1 1 
       10 21694 2 1 30 LYS HB3  H   6.722   4.001  -1.154 1.00 . B B . 220 LYS HB3  1 1 
       10 21695 2 1 30 LYS HD2  H   5.096   6.963  -2.651 1.00 . B B . 220 LYS HD2  1 1 
       10 21696 2 1 30 LYS HD3  H   3.863   6.391  -1.526 1.00 . B B . 220 LYS HD3  1 1 
       10 21697 2 1 30 LYS HE2  H   4.525   8.093   0.086 1.00 . B B . 220 LYS HE2  1 1 
       10 21698 2 1 30 LYS HE3  H   5.795   8.644  -1.004 1.00 . B B . 220 LYS HE3  1 1 
       10 21699 2 1 30 LYS HG2  H   5.580   5.789   0.081 1.00 . B B . 220 LYS HG2  1 1 
       10 21700 2 1 30 LYS HG3  H   6.831   6.403  -0.999 1.00 . B B . 220 LYS HG3  1 1 
       10 21701 2 1 30 LYS HZ1  H   3.698   9.983  -1.048 1.00 . B B . 220 LYS HZ1  1 1 
       10 21702 2 1 30 LYS HZ2  H   2.925   8.649  -1.740 1.00 . B B . 220 LYS HZ2  1 1 
       10 21703 2 1 30 LYS HZ3  H   4.203   9.399  -2.552 1.00 . B B . 220 LYS HZ3  1 1 
       10 21704 2 1 30 LYS N    N   5.001   4.669  -3.905 1.00 . B B . 220 LYS N    1 1 
       10 21705 2 1 30 LYS NZ   N   3.841   9.121  -1.617 1.00 . B B . 220 LYS NZ   1 1 
       10 21706 2 1 30 LYS O    O   8.337   3.628  -3.633 1.00 . B B . 220 LYS O    1 1 
       10 21707 2 1 31 LEU C    C   8.057   1.409  -5.542 1.00 . B B . 221 LEU C    1 1 
       10 21708 2 1 31 LEU CA   C   7.311   1.126  -4.245 1.00 . B B . 221 LEU CA   1 1 
       10 21709 2 1 31 LEU CB   C   6.455  -0.152  -4.399 1.00 . B B . 221 LEU CB   1 1 
       10 21710 2 1 31 LEU CD1  C   6.603  -0.361  -1.898 1.00 . B B . 221 LEU CD1  1 1 
       10 21711 2 1 31 LEU CD2  C   4.398  -0.063  -3.027 1.00 . B B . 221 LEU CD2  1 1 
       10 21712 2 1 31 LEU CG   C   5.771  -0.657  -3.135 1.00 . B B . 221 LEU CG   1 1 
       10 21713 2 1 31 LEU H    H   5.543   2.239  -3.805 1.00 . B B . 221 LEU H    1 1 
       10 21714 2 1 31 LEU HA   H   8.038   0.959  -3.466 1.00 . B B . 221 LEU HA   1 1 
       10 21715 2 1 31 LEU HB2  H   5.696   0.038  -5.140 1.00 . B B . 221 LEU HB2  1 1 
       10 21716 2 1 31 LEU HB3  H   7.081  -0.952  -4.756 1.00 . B B . 221 LEU HB3  1 1 
       10 21717 2 1 31 LEU HD11 H   6.672   0.708  -1.757 1.00 . B B . 221 LEU HD11 1 1 
       10 21718 2 1 31 LEU HD12 H   7.595  -0.769  -2.024 1.00 . B B . 221 LEU HD12 1 1 
       10 21719 2 1 31 LEU HD13 H   6.137  -0.809  -1.034 1.00 . B B . 221 LEU HD13 1 1 
       10 21720 2 1 31 LEU HD21 H   4.476   1.013  -2.987 1.00 . B B . 221 LEU HD21 1 1 
       10 21721 2 1 31 LEU HD22 H   3.922  -0.425  -2.135 1.00 . B B . 221 LEU HD22 1 1 
       10 21722 2 1 31 LEU HD23 H   3.818  -0.351  -3.888 1.00 . B B . 221 LEU HD23 1 1 
       10 21723 2 1 31 LEU HG   H   5.661  -1.729  -3.206 1.00 . B B . 221 LEU HG   1 1 
       10 21724 2 1 31 LEU N    N   6.522   2.303  -3.850 1.00 . B B . 221 LEU N    1 1 
       10 21725 2 1 31 LEU O    O   9.116   0.839  -5.800 1.00 . B B . 221 LEU O    1 1 
       10 21726 2 1 32 ARG C    C   9.465   3.475  -7.227 1.00 . B B . 222 ARG C    1 1 
       10 21727 2 1 32 ARG CA   C   8.170   2.749  -7.560 1.00 . B B . 222 ARG CA   1 1 
       10 21728 2 1 32 ARG CB   C   7.256   3.665  -8.379 1.00 . B B . 222 ARG CB   1 1 
       10 21729 2 1 32 ARG CD   C   6.572   1.882 -10.007 1.00 . B B . 222 ARG CD   1 1 
       10 21730 2 1 32 ARG CG   C   6.089   2.944  -9.032 1.00 . B B . 222 ARG CG   1 1 
       10 21731 2 1 32 ARG CZ   C   8.259   1.765 -11.805 1.00 . B B . 222 ARG CZ   1 1 
       10 21732 2 1 32 ARG H    H   6.631   2.688  -6.110 1.00 . B B . 222 ARG H    1 1 
       10 21733 2 1 32 ARG HA   H   8.405   1.873  -8.143 1.00 . B B . 222 ARG HA   1 1 
       10 21734 2 1 32 ARG HB2  H   6.859   4.431  -7.729 1.00 . B B . 222 ARG HB2  1 1 
       10 21735 2 1 32 ARG HB3  H   7.842   4.134  -9.157 1.00 . B B . 222 ARG HB3  1 1 
       10 21736 2 1 32 ARG HD2  H   7.170   1.162  -9.470 1.00 . B B . 222 ARG HD2  1 1 
       10 21737 2 1 32 ARG HD3  H   5.712   1.387 -10.435 1.00 . B B . 222 ARG HD3  1 1 
       10 21738 2 1 32 ARG HE   H   7.248   3.412 -11.281 1.00 . B B . 222 ARG HE   1 1 
       10 21739 2 1 32 ARG HG2  H   5.494   2.471  -8.265 1.00 . B B . 222 ARG HG2  1 1 
       10 21740 2 1 32 ARG HG3  H   5.488   3.663  -9.567 1.00 . B B . 222 ARG HG3  1 1 
       10 21741 2 1 32 ARG HH11 H   7.916   0.001 -10.863 1.00 . B B . 222 ARG HH11 1 1 
       10 21742 2 1 32 ARG HH12 H   9.108  -0.055 -12.120 1.00 . B B . 222 ARG HH12 1 1 
       10 21743 2 1 32 ARG HH21 H   8.814   3.352 -12.938 1.00 . B B . 222 ARG HH21 1 1 
       10 21744 2 1 32 ARG HH22 H   9.621   1.859 -13.300 1.00 . B B . 222 ARG HH22 1 1 
       10 21745 2 1 32 ARG N    N   7.506   2.310  -6.345 1.00 . B B . 222 ARG N    1 1 
       10 21746 2 1 32 ARG NE   N   7.375   2.454 -11.085 1.00 . B B . 222 ARG NE   1 1 
       10 21747 2 1 32 ARG NH1  N   8.443   0.469 -11.577 1.00 . B B . 222 ARG NH1  1 1 
       10 21748 2 1 32 ARG NH2  N   8.954   2.373 -12.756 1.00 . B B . 222 ARG NH2  1 1 
       10 21749 2 1 32 ARG O    O  10.496   3.219  -7.836 1.00 . B B . 222 ARG O    1 1 
       10 21750 2 1 33 ASN C    C  11.704   4.289  -5.342 1.00 . B B . 223 ASN C    1 1 
       10 21751 2 1 33 ASN CA   C  10.575   5.167  -5.885 1.00 . B B . 223 ASN CA   1 1 
       10 21752 2 1 33 ASN CB   C  10.197   6.244  -4.864 1.00 . B B . 223 ASN CB   1 1 
       10 21753 2 1 33 ASN CG   C  11.117   7.454  -4.926 1.00 . B B . 223 ASN CG   1 1 
       10 21754 2 1 33 ASN H    H   8.583   4.457  -5.725 1.00 . B B . 223 ASN H    1 1 
       10 21755 2 1 33 ASN HA   H  10.920   5.648  -6.788 1.00 . B B . 223 ASN HA   1 1 
       10 21756 2 1 33 ASN HB2  H   9.187   6.574  -5.057 1.00 . B B . 223 ASN HB2  1 1 
       10 21757 2 1 33 ASN HB3  H  10.250   5.824  -3.870 1.00 . B B . 223 ASN HB3  1 1 
       10 21758 2 1 33 ASN HD21 H  12.341   6.660  -3.588 1.00 . B B . 223 ASN HD21 1 1 
       10 21759 2 1 33 ASN HD22 H  12.797   8.210  -4.182 1.00 . B B . 223 ASN HD22 1 1 
       10 21760 2 1 33 ASN N    N   9.415   4.354  -6.235 1.00 . B B . 223 ASN N    1 1 
       10 21761 2 1 33 ASN ND2  N  12.192   7.437  -4.153 1.00 . B B . 223 ASN ND2  1 1 
       10 21762 2 1 33 ASN O    O  12.878   4.563  -5.575 1.00 . B B . 223 ASN O    1 1 
       10 21763 2 1 33 ASN OD1  O  10.855   8.403  -5.665 1.00 . B B . 223 ASN OD1  1 1 
       10 21764 2 1 34 ILE C    C  12.904   1.434  -5.280 1.00 . B B . 224 ILE C    1 1 
       10 21765 2 1 34 ILE CA   C  12.346   2.277  -4.127 1.00 . B B . 224 ILE CA   1 1 
       10 21766 2 1 34 ILE CB   C  11.796   1.375  -2.972 1.00 . B B . 224 ILE CB   1 1 
       10 21767 2 1 34 ILE CD1  C  11.561  -1.014  -2.137 1.00 . B B . 224 ILE CD1  1 1 
       10 21768 2 1 34 ILE CG1  C  12.153  -0.098  -3.183 1.00 . B B . 224 ILE CG1  1 1 
       10 21769 2 1 34 ILE CG2  C  10.296   1.533  -2.812 1.00 . B B . 224 ILE CG2  1 1 
       10 21770 2 1 34 ILE H    H  10.394   3.067  -4.438 1.00 . B B . 224 ILE H    1 1 
       10 21771 2 1 34 ILE HA   H  13.158   2.867  -3.724 1.00 . B B . 224 ILE HA   1 1 
       10 21772 2 1 34 ILE HB   H  12.250   1.710  -2.050 1.00 . B B . 224 ILE HB   1 1 
       10 21773 2 1 34 ILE HD11 H  11.510  -2.021  -2.527 1.00 . B B . 224 ILE HD11 1 1 
       10 21774 2 1 34 ILE HD12 H  10.569  -0.675  -1.877 1.00 . B B . 224 ILE HD12 1 1 
       10 21775 2 1 34 ILE HD13 H  12.183  -1.005  -1.260 1.00 . B B . 224 ILE HD13 1 1 
       10 21776 2 1 34 ILE HG12 H  11.789  -0.415  -4.146 1.00 . B B . 224 ILE HG12 1 1 
       10 21777 2 1 34 ILE HG13 H  13.226  -0.211  -3.154 1.00 . B B . 224 ILE HG13 1 1 
       10 21778 2 1 34 ILE HG21 H   9.940   0.845  -2.058 1.00 . B B . 224 ILE HG21 1 1 
       10 21779 2 1 34 ILE HG22 H   9.815   1.320  -3.752 1.00 . B B . 224 ILE HG22 1 1 
       10 21780 2 1 34 ILE HG23 H  10.070   2.543  -2.511 1.00 . B B . 224 ILE HG23 1 1 
       10 21781 2 1 34 ILE N    N  11.345   3.220  -4.630 1.00 . B B . 224 ILE N    1 1 
       10 21782 2 1 34 ILE O    O  14.101   1.150  -5.325 1.00 . B B . 224 ILE O    1 1 
       10 21783 2 1 35 GLU C    C  13.438   1.252  -8.235 1.00 . B B . 225 GLU C    1 1 
       10 21784 2 1 35 GLU CA   C  12.455   0.381  -7.452 1.00 . B B . 225 GLU CA   1 1 
       10 21785 2 1 35 GLU CB   C  11.228   0.068  -8.318 1.00 . B B . 225 GLU CB   1 1 
       10 21786 2 1 35 GLU CD   C  12.022  -1.898  -9.719 1.00 . B B . 225 GLU CD   1 1 
       10 21787 2 1 35 GLU CG   C  11.551  -0.458  -9.711 1.00 . B B . 225 GLU CG   1 1 
       10 21788 2 1 35 GLU H    H  11.081   1.263  -6.095 1.00 . B B . 225 GLU H    1 1 
       10 21789 2 1 35 GLU HA   H  12.942  -0.542  -7.172 1.00 . B B . 225 GLU HA   1 1 
       10 21790 2 1 35 GLU HB2  H  10.630  -0.673  -7.811 1.00 . B B . 225 GLU HB2  1 1 
       10 21791 2 1 35 GLU HB3  H  10.644   0.970  -8.426 1.00 . B B . 225 GLU HB3  1 1 
       10 21792 2 1 35 GLU HG2  H  10.663  -0.387 -10.321 1.00 . B B . 225 GLU HG2  1 1 
       10 21793 2 1 35 GLU HG3  H  12.327   0.159 -10.139 1.00 . B B . 225 GLU HG3  1 1 
       10 21794 2 1 35 GLU N    N  12.036   1.069  -6.226 1.00 . B B . 225 GLU N    1 1 
       10 21795 2 1 35 GLU O    O  14.414   0.762  -8.805 1.00 . B B . 225 GLU O    1 1 
       10 21796 2 1 35 GLU OE1  O  13.246  -2.134  -9.647 1.00 . B B . 225 GLU OE1  1 1 
       10 21797 2 1 35 GLU OE2  O  11.164  -2.804  -9.823 1.00 . B B . 225 GLU OE2  1 1 
       10 21798 2 1 36 LEU C    C  15.432   3.532  -8.345 1.00 . B B . 226 LEU C    1 1 
       10 21799 2 1 36 LEU CA   C  14.020   3.516  -8.930 1.00 . B B . 226 LEU CA   1 1 
       10 21800 2 1 36 LEU CB   C  13.387   4.909  -8.865 1.00 . B B . 226 LEU CB   1 1 
       10 21801 2 1 36 LEU CD1  C  11.579   4.161 -10.477 1.00 . B B . 226 LEU CD1  1 1 
       10 21802 2 1 36 LEU CD2  C  11.678   6.531  -9.721 1.00 . B B . 226 LEU CD2  1 1 
       10 21803 2 1 36 LEU CG   C  12.502   5.300 -10.063 1.00 . B B . 226 LEU CG   1 1 
       10 21804 2 1 36 LEU H    H  12.363   2.870  -7.786 1.00 . B B . 226 LEU H    1 1 
       10 21805 2 1 36 LEU HA   H  14.083   3.213  -9.964 1.00 . B B . 226 LEU HA   1 1 
       10 21806 2 1 36 LEU HB2  H  12.785   4.963  -7.969 1.00 . B B . 226 LEU HB2  1 1 
       10 21807 2 1 36 LEU HB3  H  14.182   5.636  -8.784 1.00 . B B . 226 LEU HB3  1 1 
       10 21808 2 1 36 LEU HD11 H  12.169   3.301 -10.759 1.00 . B B . 226 LEU HD11 1 1 
       10 21809 2 1 36 LEU HD12 H  10.976   4.472 -11.317 1.00 . B B . 226 LEU HD12 1 1 
       10 21810 2 1 36 LEU HD13 H  10.936   3.899  -9.649 1.00 . B B . 226 LEU HD13 1 1 
       10 21811 2 1 36 LEU HD21 H  12.336   7.339  -9.440 1.00 . B B . 226 LEU HD21 1 1 
       10 21812 2 1 36 LEU HD22 H  11.015   6.304  -8.901 1.00 . B B . 226 LEU HD22 1 1 
       10 21813 2 1 36 LEU HD23 H  11.096   6.825 -10.583 1.00 . B B . 226 LEU HD23 1 1 
       10 21814 2 1 36 LEU HG   H  13.131   5.543 -10.905 1.00 . B B . 226 LEU HG   1 1 
       10 21815 2 1 36 LEU N    N  13.171   2.550  -8.244 1.00 . B B . 226 LEU N    1 1 
       10 21816 2 1 36 LEU O    O  16.401   3.744  -9.067 1.00 . B B . 226 LEU O    1 1 
       10 21817 2 1 37 ILE C    C  17.514   1.873  -6.776 1.00 . B B . 227 ILE C    1 1 
       10 21818 2 1 37 ILE CA   C  16.857   3.195  -6.401 1.00 . B B . 227 ILE CA   1 1 
       10 21819 2 1 37 ILE CB   C  16.742   3.280  -4.862 1.00 . B B . 227 ILE CB   1 1 
       10 21820 2 1 37 ILE CD1  C  15.651   4.570  -2.976 1.00 . B B . 227 ILE CD1  1 1 
       10 21821 2 1 37 ILE CG1  C  15.956   4.520  -4.454 1.00 . B B . 227 ILE CG1  1 1 
       10 21822 2 1 37 ILE CG2  C  18.122   3.301  -4.212 1.00 . B B . 227 ILE CG2  1 1 
       10 21823 2 1 37 ILE H    H  14.738   3.174  -6.504 1.00 . B B . 227 ILE H    1 1 
       10 21824 2 1 37 ILE HA   H  17.471   4.012  -6.752 1.00 . B B . 227 ILE HA   1 1 
       10 21825 2 1 37 ILE HB   H  16.220   2.402  -4.514 1.00 . B B . 227 ILE HB   1 1 
       10 21826 2 1 37 ILE HD11 H  15.192   5.516  -2.733 1.00 . B B . 227 ILE HD11 1 1 
       10 21827 2 1 37 ILE HD12 H  16.564   4.454  -2.416 1.00 . B B . 227 ILE HD12 1 1 
       10 21828 2 1 37 ILE HD13 H  14.979   3.767  -2.724 1.00 . B B . 227 ILE HD13 1 1 
       10 21829 2 1 37 ILE HG12 H  16.529   5.400  -4.706 1.00 . B B . 227 ILE HG12 1 1 
       10 21830 2 1 37 ILE HG13 H  15.019   4.540  -4.989 1.00 . B B . 227 ILE HG13 1 1 
       10 21831 2 1 37 ILE HG21 H  18.634   2.373  -4.418 1.00 . B B . 227 ILE HG21 1 1 
       10 21832 2 1 37 ILE HG22 H  18.012   3.423  -3.142 1.00 . B B . 227 ILE HG22 1 1 
       10 21833 2 1 37 ILE HG23 H  18.695   4.123  -4.609 1.00 . B B . 227 ILE HG23 1 1 
       10 21834 2 1 37 ILE N    N  15.548   3.291  -7.044 1.00 . B B . 227 ILE N    1 1 
       10 21835 2 1 37 ILE O    O  18.737   1.774  -6.907 1.00 . B B . 227 ILE O    1 1 
       10 21836 2 1 38 CYS C    C  17.793  -0.458  -8.694 1.00 . B B . 228 CYS C    1 1 
       10 21837 2 1 38 CYS CA   C  17.143  -0.465  -7.320 1.00 . B B . 228 CYS CA   1 1 
       10 21838 2 1 38 CYS CB   C  15.986  -1.463  -7.280 1.00 . B B . 228 CYS CB   1 1 
       10 21839 2 1 38 CYS H    H  15.715   1.015  -6.860 1.00 . B B . 228 CYS H    1 1 
       10 21840 2 1 38 CYS HA   H  17.882  -0.760  -6.594 1.00 . B B . 228 CYS HA   1 1 
       10 21841 2 1 38 CYS HB2  H  15.241  -1.169  -8.005 1.00 . B B . 228 CYS HB2  1 1 
       10 21842 2 1 38 CYS HB3  H  16.357  -2.446  -7.531 1.00 . B B . 228 CYS HB3  1 1 
       10 21843 2 1 38 CYS HG   H  14.697  -0.374  -5.366 1.00 . B B . 228 CYS HG   1 1 
       10 21844 2 1 38 CYS N    N  16.678   0.861  -6.964 1.00 . B B . 228 CYS N    1 1 
       10 21845 2 1 38 CYS O    O  18.942  -0.858  -8.834 1.00 . B B . 228 CYS O    1 1 
       10 21846 2 1 38 CYS SG   S  15.170  -1.576  -5.672 1.00 . B B . 228 CYS SG   1 1 
       10 21847 2 1 39 GLN C    C  18.894   0.808 -11.193 1.00 . B B . 229 GLN C    1 1 
       10 21848 2 1 39 GLN CA   C  17.576   0.039 -11.070 1.00 . B B . 229 GLN CA   1 1 
       10 21849 2 1 39 GLN CB   C  16.529   0.617 -12.024 1.00 . B B . 229 GLN CB   1 1 
       10 21850 2 1 39 GLN CD   C  14.909   2.482 -12.527 1.00 . B B . 229 GLN CD   1 1 
       10 21851 2 1 39 GLN CG   C  16.023   1.992 -11.626 1.00 . B B . 229 GLN CG   1 1 
       10 21852 2 1 39 GLN H    H  16.180   0.405  -9.508 1.00 . B B . 229 GLN H    1 1 
       10 21853 2 1 39 GLN HA   H  17.759  -0.990 -11.346 1.00 . B B . 229 GLN HA   1 1 
       10 21854 2 1 39 GLN HB2  H  16.962   0.691 -13.011 1.00 . B B . 229 GLN HB2  1 1 
       10 21855 2 1 39 GLN HB3  H  15.685  -0.056 -12.063 1.00 . B B . 229 GLN HB3  1 1 
       10 21856 2 1 39 GLN HE21 H  16.220   3.397 -13.705 1.00 . B B . 229 GLN HE21 1 1 
       10 21857 2 1 39 GLN HE22 H  14.559   3.548 -14.165 1.00 . B B . 229 GLN HE22 1 1 
       10 21858 2 1 39 GLN HG2  H  15.652   1.946 -10.612 1.00 . B B . 229 GLN HG2  1 1 
       10 21859 2 1 39 GLN HG3  H  16.843   2.692 -11.677 1.00 . B B . 229 GLN HG3  1 1 
       10 21860 2 1 39 GLN N    N  17.074   0.035  -9.696 1.00 . B B . 229 GLN N    1 1 
       10 21861 2 1 39 GLN NE2  N  15.265   3.212 -13.571 1.00 . B B . 229 GLN NE2  1 1 
       10 21862 2 1 39 GLN O    O  19.688   0.542 -12.093 1.00 . B B . 229 GLN O    1 1 
       10 21863 2 1 39 GLN OE1  O  13.734   2.213 -12.280 1.00 . B B . 229 GLN OE1  1 1 
       10 21864 2 1 40 GLU C    C  21.536   1.618  -9.811 1.00 . B B . 230 GLU C    1 1 
       10 21865 2 1 40 GLU CA   C  20.377   2.499 -10.265 1.00 . B B . 230 GLU CA   1 1 
       10 21866 2 1 40 GLU CB   C  20.281   3.698  -9.318 1.00 . B B . 230 GLU CB   1 1 
       10 21867 2 1 40 GLU CD   C  19.170   5.870  -8.716 1.00 . B B . 230 GLU CD   1 1 
       10 21868 2 1 40 GLU CG   C  19.229   4.720  -9.700 1.00 . B B . 230 GLU CG   1 1 
       10 21869 2 1 40 GLU H    H  18.435   1.952  -9.618 1.00 . B B . 230 GLU H    1 1 
       10 21870 2 1 40 GLU HA   H  20.573   2.853 -11.264 1.00 . B B . 230 GLU HA   1 1 
       10 21871 2 1 40 GLU HB2  H  20.051   3.336  -8.326 1.00 . B B . 230 GLU HB2  1 1 
       10 21872 2 1 40 GLU HB3  H  21.240   4.195  -9.292 1.00 . B B . 230 GLU HB3  1 1 
       10 21873 2 1 40 GLU HG2  H  19.464   5.112 -10.678 1.00 . B B . 230 GLU HG2  1 1 
       10 21874 2 1 40 GLU HG3  H  18.264   4.235  -9.727 1.00 . B B . 230 GLU HG3  1 1 
       10 21875 2 1 40 GLU N    N  19.125   1.750 -10.285 1.00 . B B . 230 GLU N    1 1 
       10 21876 2 1 40 GLU O    O  22.595   1.586 -10.439 1.00 . B B . 230 GLU O    1 1 
       10 21877 2 1 40 GLU OE1  O  18.664   5.675  -7.589 1.00 . B B . 230 GLU OE1  1 1 
       10 21878 2 1 40 GLU OE2  O  19.635   6.977  -9.059 1.00 . B B . 230 GLU OE2  1 1 
       10 21879 2 1 41 ASN C    C  22.497  -1.271  -8.369 1.00 . B B . 231 ASN C    1 1 
       10 21880 2 1 41 ASN CA   C  22.413   0.216  -8.031 1.00 . B B . 231 ASN CA   1 1 
       10 21881 2 1 41 ASN CB   C  22.256   0.396  -6.516 1.00 . B B . 231 ASN CB   1 1 
       10 21882 2 1 41 ASN CG   C  22.295   1.858  -6.093 1.00 . B B . 231 ASN CG   1 1 
       10 21883 2 1 41 ASN H    H  20.404   0.803  -8.380 1.00 . B B . 231 ASN H    1 1 
       10 21884 2 1 41 ASN HA   H  23.333   0.688  -8.338 1.00 . B B . 231 ASN HA   1 1 
       10 21885 2 1 41 ASN HB2  H  21.310  -0.023  -6.207 1.00 . B B . 231 ASN HB2  1 1 
       10 21886 2 1 41 ASN HB3  H  23.058  -0.126  -6.015 1.00 . B B . 231 ASN HB3  1 1 
       10 21887 2 1 41 ASN HD21 H  21.187   1.466  -4.496 1.00 . B B . 231 ASN HD21 1 1 
       10 21888 2 1 41 ASN HD22 H  21.653   3.121  -4.695 1.00 . B B . 231 ASN HD22 1 1 
       10 21889 2 1 41 ASN N    N  21.321   0.891  -8.724 1.00 . B B . 231 ASN N    1 1 
       10 21890 2 1 41 ASN ND2  N  21.648   2.178  -4.983 1.00 . B B . 231 ASN ND2  1 1 
       10 21891 2 1 41 ASN O    O  23.519  -1.911  -8.102 1.00 . B B . 231 ASN O    1 1 
       10 21892 2 1 41 ASN OD1  O  22.918   2.689  -6.753 1.00 . B B . 231 ASN OD1  1 1 
       10 21893 2 1 42 GLU C    C  22.481  -3.689 -10.187 1.00 . B B . 232 GLU C    1 1 
       10 21894 2 1 42 GLU CA   C  21.359  -3.240  -9.263 1.00 . B B . 232 GLU CA   1 1 
       10 21895 2 1 42 GLU CB   C  20.005  -3.597  -9.879 1.00 . B B . 232 GLU CB   1 1 
       10 21896 2 1 42 GLU CD   C  19.415  -5.130  -7.981 1.00 . B B . 232 GLU CD   1 1 
       10 21897 2 1 42 GLU CG   C  18.957  -3.978  -8.847 1.00 . B B . 232 GLU CG   1 1 
       10 21898 2 1 42 GLU H    H  20.664  -1.240  -9.169 1.00 . B B . 232 GLU H    1 1 
       10 21899 2 1 42 GLU HA   H  21.455  -3.772  -8.332 1.00 . B B . 232 GLU HA   1 1 
       10 21900 2 1 42 GLU HB2  H  19.639  -2.748 -10.438 1.00 . B B . 232 GLU HB2  1 1 
       10 21901 2 1 42 GLU HB3  H  20.137  -4.430 -10.553 1.00 . B B . 232 GLU HB3  1 1 
       10 21902 2 1 42 GLU HG2  H  18.760  -3.125  -8.216 1.00 . B B . 232 GLU HG2  1 1 
       10 21903 2 1 42 GLU HG3  H  18.051  -4.267  -9.359 1.00 . B B . 232 GLU HG3  1 1 
       10 21904 2 1 42 GLU N    N  21.431  -1.814  -8.949 1.00 . B B . 232 GLU N    1 1 
       10 21905 2 1 42 GLU O    O  22.609  -3.209 -11.313 1.00 . B B . 232 GLU O    1 1 
       10 21906 2 1 42 GLU OE1  O  19.943  -4.877  -6.882 1.00 . B B . 232 GLU OE1  1 1 
       10 21907 2 1 42 GLU OE2  O  19.270  -6.295  -8.411 1.00 . B B . 232 GLU OE2  1 1 
       10 21908 2 1 43 GLY C    C  25.461  -4.213 -10.803 1.00 . B B . 233 GLY C    1 1 
       10 21909 2 1 43 GLY CA   C  24.358  -5.195 -10.483 1.00 . B B . 233 GLY CA   1 1 
       10 21910 2 1 43 GLY H    H  23.182  -4.891  -8.753 1.00 . B B . 233 GLY H    1 1 
       10 21911 2 1 43 GLY HA2  H  24.781  -6.026  -9.941 1.00 . B B . 233 GLY HA2  1 1 
       10 21912 2 1 43 GLY HA3  H  23.937  -5.560 -11.407 1.00 . B B . 233 GLY HA3  1 1 
       10 21913 2 1 43 GLY N    N  23.298  -4.608  -9.685 1.00 . B B . 233 GLY N    1 1 
       10 21914 2 1 43 GLY O    O  26.294  -4.465 -11.673 1.00 . B B . 233 GLY O    1 1 
       10 21915 2 1 44 GLU C    C  27.282  -1.781  -9.115 1.00 . B B . 234 GLU C    1 1 
       10 21916 2 1 44 GLU CA   C  26.450  -2.056 -10.360 1.00 . B B . 234 GLU CA   1 1 
       10 21917 2 1 44 GLU CB   C  25.748  -0.780 -10.834 1.00 . B B . 234 GLU CB   1 1 
       10 21918 2 1 44 GLU CD   C  27.749   0.130 -12.075 1.00 . B B . 234 GLU CD   1 1 
       10 21919 2 1 44 GLU CG   C  26.681   0.402 -11.040 1.00 . B B . 234 GLU CG   1 1 
       10 21920 2 1 44 GLU H    H  24.796  -2.956  -9.404 1.00 . B B . 234 GLU H    1 1 
       10 21921 2 1 44 GLU HA   H  27.103  -2.406 -11.144 1.00 . B B . 234 GLU HA   1 1 
       10 21922 2 1 44 GLU HB2  H  25.257  -0.986 -11.774 1.00 . B B . 234 GLU HB2  1 1 
       10 21923 2 1 44 GLU HB3  H  25.003  -0.501 -10.104 1.00 . B B . 234 GLU HB3  1 1 
       10 21924 2 1 44 GLU HG2  H  26.098   1.252 -11.360 1.00 . B B . 234 GLU HG2  1 1 
       10 21925 2 1 44 GLU HG3  H  27.161   0.628 -10.098 1.00 . B B . 234 GLU HG3  1 1 
       10 21926 2 1 44 GLU N    N  25.469  -3.091 -10.107 1.00 . B B . 234 GLU N    1 1 
       10 21927 2 1 44 GLU O    O  28.505  -1.911  -9.140 1.00 . B B . 234 GLU O    1 1 
       10 21928 2 1 44 GLU OE1  O  28.909  -0.112 -11.689 1.00 . B B . 234 GLU OE1  1 1 
       10 21929 2 1 44 GLU OE2  O  27.430   0.151 -13.281 1.00 . B B . 234 GLU OE2  1 1 
       10 21930 2 1 45 ASN C    C  26.778  -1.644  -5.544 1.00 . B B . 235 ASN C    1 1 
       10 21931 2 1 45 ASN CA   C  27.349  -1.028  -6.820 1.00 . B B . 235 ASN CA   1 1 
       10 21932 2 1 45 ASN CB   C  27.419   0.506  -6.713 1.00 . B B . 235 ASN CB   1 1 
       10 21933 2 1 45 ASN CG   C  26.101   1.207  -6.995 1.00 . B B . 235 ASN CG   1 1 
       10 21934 2 1 45 ASN H    H  25.645  -1.441  -8.016 1.00 . B B . 235 ASN H    1 1 
       10 21935 2 1 45 ASN HA   H  28.358  -1.396  -6.934 1.00 . B B . 235 ASN HA   1 1 
       10 21936 2 1 45 ASN HB2  H  27.728   0.770  -5.713 1.00 . B B . 235 ASN HB2  1 1 
       10 21937 2 1 45 ASN HB3  H  28.156   0.872  -7.413 1.00 . B B . 235 ASN HB3  1 1 
       10 21938 2 1 45 ASN HD21 H  25.732   1.409  -5.048 1.00 . B B . 235 ASN HD21 1 1 
       10 21939 2 1 45 ASN HD22 H  24.540   2.060  -6.126 1.00 . B B . 235 ASN HD22 1 1 
       10 21940 2 1 45 ASN N    N  26.624  -1.428  -8.019 1.00 . B B . 235 ASN N    1 1 
       10 21941 2 1 45 ASN ND2  N  25.386   1.590  -5.956 1.00 . B B . 235 ASN ND2  1 1 
       10 21942 2 1 45 ASN O    O  27.505  -2.298  -4.800 1.00 . B B . 235 ASN O    1 1 
       10 21943 2 1 45 ASN OD1  O  25.745   1.439  -8.149 1.00 . B B . 235 ASN OD1  1 1 
       10 21944 2 1 46 ASP C    C  23.934  -3.046  -4.185 1.00 . B B . 236 ASP C    1 1 
       10 21945 2 1 46 ASP CA   C  24.919  -1.893  -4.013 1.00 . B B . 236 ASP CA   1 1 
       10 21946 2 1 46 ASP CB   C  24.244  -0.718  -3.299 1.00 . B B . 236 ASP CB   1 1 
       10 21947 2 1 46 ASP CG   C  25.250   0.296  -2.791 1.00 . B B . 236 ASP CG   1 1 
       10 21948 2 1 46 ASP H    H  24.916  -1.038  -5.957 1.00 . B B . 236 ASP H    1 1 
       10 21949 2 1 46 ASP HA   H  25.737  -2.238  -3.398 1.00 . B B . 236 ASP HA   1 1 
       10 21950 2 1 46 ASP HB2  H  23.573  -0.223  -3.984 1.00 . B B . 236 ASP HB2  1 1 
       10 21951 2 1 46 ASP HB3  H  23.681  -1.091  -2.456 1.00 . B B . 236 ASP HB3  1 1 
       10 21952 2 1 46 ASP N    N  25.491  -1.460  -5.286 1.00 . B B . 236 ASP N    1 1 
       10 21953 2 1 46 ASP O    O  22.926  -2.917  -4.881 1.00 . B B . 236 ASP O    1 1 
       10 21954 2 1 46 ASP OD1  O  25.291   1.422  -3.319 1.00 . B B . 236 ASP OD1  1 1 
       10 21955 2 1 46 ASP OD2  O  26.018  -0.039  -1.871 1.00 . B B . 236 ASP OD2  1 1 
       10 21956 2 1 47 PRO C    C  22.156  -5.309  -2.681 1.00 . B B . 237 PRO C    1 1 
       10 21957 2 1 47 PRO CA   C  23.371  -5.385  -3.604 1.00 . B B . 237 PRO CA   1 1 
       10 21958 2 1 47 PRO CB   C  24.307  -6.503  -3.152 1.00 . B B . 237 PRO CB   1 1 
       10 21959 2 1 47 PRO CD   C  25.432  -4.428  -2.728 1.00 . B B . 237 PRO CD   1 1 
       10 21960 2 1 47 PRO CG   C  25.259  -5.837  -2.221 1.00 . B B . 237 PRO CG   1 1 
       10 21961 2 1 47 PRO HA   H  23.040  -5.582  -4.609 1.00 . B B . 237 PRO HA   1 1 
       10 21962 2 1 47 PRO HB2  H  23.736  -7.273  -2.653 1.00 . B B . 237 PRO HB2  1 1 
       10 21963 2 1 47 PRO HB3  H  24.816  -6.920  -4.007 1.00 . B B . 237 PRO HB3  1 1 
       10 21964 2 1 47 PRO HD2  H  25.477  -3.736  -1.902 1.00 . B B . 237 PRO HD2  1 1 
       10 21965 2 1 47 PRO HD3  H  26.325  -4.351  -3.331 1.00 . B B . 237 PRO HD3  1 1 
       10 21966 2 1 47 PRO HG2  H  24.849  -5.826  -1.223 1.00 . B B . 237 PRO HG2  1 1 
       10 21967 2 1 47 PRO HG3  H  26.205  -6.357  -2.232 1.00 . B B . 237 PRO HG3  1 1 
       10 21968 2 1 47 PRO N    N  24.224  -4.193  -3.543 1.00 . B B . 237 PRO N    1 1 
       10 21969 2 1 47 PRO O    O  21.222  -6.102  -2.819 1.00 . B B . 237 PRO O    1 1 
       10 21970 2 1 48 VAL C    C  19.733  -4.004  -1.533 1.00 . B B . 238 VAL C    1 1 
       10 21971 2 1 48 VAL CA   C  21.054  -4.202  -0.803 1.00 . B B . 238 VAL CA   1 1 
       10 21972 2 1 48 VAL CB   C  21.267  -3.019   0.174 1.00 . B B . 238 VAL CB   1 1 
       10 21973 2 1 48 VAL CG1  C  22.387  -3.311   1.150 1.00 . B B . 238 VAL CG1  1 1 
       10 21974 2 1 48 VAL CG2  C  21.554  -1.742  -0.587 1.00 . B B . 238 VAL CG2  1 1 
       10 21975 2 1 48 VAL H    H  22.938  -3.762  -1.679 1.00 . B B . 238 VAL H    1 1 
       10 21976 2 1 48 VAL HA   H  20.991  -5.109  -0.219 1.00 . B B . 238 VAL HA   1 1 
       10 21977 2 1 48 VAL HB   H  20.353  -2.874   0.747 1.00 . B B . 238 VAL HB   1 1 
       10 21978 2 1 48 VAL HG11 H  22.140  -4.189   1.723 1.00 . B B . 238 VAL HG11 1 1 
       10 21979 2 1 48 VAL HG12 H  22.510  -2.469   1.814 1.00 . B B . 238 VAL HG12 1 1 
       10 21980 2 1 48 VAL HG13 H  23.303  -3.480   0.606 1.00 . B B . 238 VAL HG13 1 1 
       10 21981 2 1 48 VAL HG21 H  20.622  -1.289  -0.888 1.00 . B B . 238 VAL HG21 1 1 
       10 21982 2 1 48 VAL HG22 H  22.139  -1.973  -1.465 1.00 . B B . 238 VAL HG22 1 1 
       10 21983 2 1 48 VAL HG23 H  22.101  -1.060   0.043 1.00 . B B . 238 VAL HG23 1 1 
       10 21984 2 1 48 VAL N    N  22.164  -4.360  -1.745 1.00 . B B . 238 VAL N    1 1 
       10 21985 2 1 48 VAL O    O  18.697  -4.465  -1.073 1.00 . B B . 238 VAL O    1 1 
       10 21986 2 1 49 LEU C    C  17.859  -4.294  -3.910 1.00 . B B . 239 LEU C    1 1 
       10 21987 2 1 49 LEU CA   C  18.571  -3.032  -3.436 1.00 . B B . 239 LEU CA   1 1 
       10 21988 2 1 49 LEU CB   C  18.872  -2.114  -4.629 1.00 . B B . 239 LEU CB   1 1 
       10 21989 2 1 49 LEU CD1  C  17.772  -0.121  -3.547 1.00 . B B . 239 LEU CD1  1 1 
       10 21990 2 1 49 LEU CD2  C  20.238  -0.309  -3.519 1.00 . B B . 239 LEU CD2  1 1 
       10 21991 2 1 49 LEU CG   C  18.985  -0.611  -4.309 1.00 . B B . 239 LEU CG   1 1 
       10 21992 2 1 49 LEU H    H  20.651  -3.071  -3.046 1.00 . B B . 239 LEU H    1 1 
       10 21993 2 1 49 LEU HA   H  17.910  -2.509  -2.764 1.00 . B B . 239 LEU HA   1 1 
       10 21994 2 1 49 LEU HB2  H  19.806  -2.433  -5.071 1.00 . B B . 239 LEU HB2  1 1 
       10 21995 2 1 49 LEU HB3  H  18.088  -2.246  -5.357 1.00 . B B . 239 LEU HB3  1 1 
       10 21996 2 1 49 LEU HD11 H  16.871  -0.432  -4.055 1.00 . B B . 239 LEU HD11 1 1 
       10 21997 2 1 49 LEU HD12 H  17.801   0.957  -3.489 1.00 . B B . 239 LEU HD12 1 1 
       10 21998 2 1 49 LEU HD13 H  17.792  -0.528  -2.554 1.00 . B B . 239 LEU HD13 1 1 
       10 21999 2 1 49 LEU HD21 H  20.239   0.735  -3.240 1.00 . B B . 239 LEU HD21 1 1 
       10 22000 2 1 49 LEU HD22 H  21.106  -0.523  -4.122 1.00 . B B . 239 LEU HD22 1 1 
       10 22001 2 1 49 LEU HD23 H  20.253  -0.918  -2.632 1.00 . B B . 239 LEU HD23 1 1 
       10 22002 2 1 49 LEU HG   H  19.034  -0.055  -5.229 1.00 . B B . 239 LEU HG   1 1 
       10 22003 2 1 49 LEU N    N  19.781  -3.345  -2.688 1.00 . B B . 239 LEU N    1 1 
       10 22004 2 1 49 LEU O    O  16.635  -4.317  -3.993 1.00 . B B . 239 LEU O    1 1 
       10 22005 2 1 50 GLN C    C  17.083  -7.190  -3.655 1.00 . B B . 240 GLN C    1 1 
       10 22006 2 1 50 GLN CA   C  18.033  -6.586  -4.688 1.00 . B B . 240 GLN CA   1 1 
       10 22007 2 1 50 GLN CB   C  19.129  -7.594  -5.076 1.00 . B B . 240 GLN CB   1 1 
       10 22008 2 1 50 GLN CD   C  17.832  -9.784  -5.101 1.00 . B B . 240 GLN CD   1 1 
       10 22009 2 1 50 GLN CG   C  18.620  -8.770  -5.909 1.00 . B B . 240 GLN CG   1 1 
       10 22010 2 1 50 GLN H    H  19.587  -5.294  -4.055 1.00 . B B . 240 GLN H    1 1 
       10 22011 2 1 50 GLN HA   H  17.463  -6.338  -5.572 1.00 . B B . 240 GLN HA   1 1 
       10 22012 2 1 50 GLN HB2  H  19.888  -7.079  -5.646 1.00 . B B . 240 GLN HB2  1 1 
       10 22013 2 1 50 GLN HB3  H  19.573  -7.986  -4.175 1.00 . B B . 240 GLN HB3  1 1 
       10 22014 2 1 50 GLN HE21 H  16.594 -10.080  -6.624 1.00 . B B . 240 GLN HE21 1 1 
       10 22015 2 1 50 GLN HE22 H  16.244 -10.975  -5.184 1.00 . B B . 240 GLN HE22 1 1 
       10 22016 2 1 50 GLN HG2  H  17.984  -8.388  -6.691 1.00 . B B . 240 GLN HG2  1 1 
       10 22017 2 1 50 GLN HG3  H  19.469  -9.270  -6.353 1.00 . B B . 240 GLN HG3  1 1 
       10 22018 2 1 50 GLN N    N  18.617  -5.349  -4.185 1.00 . B B . 240 GLN N    1 1 
       10 22019 2 1 50 GLN NE2  N  16.793 -10.341  -5.699 1.00 . B B . 240 GLN NE2  1 1 
       10 22020 2 1 50 GLN O    O  15.970  -7.593  -3.990 1.00 . B B . 240 GLN O    1 1 
       10 22021 2 1 50 GLN OE1  O  18.140 -10.042  -3.939 1.00 . B B . 240 GLN OE1  1 1 
       10 22022 2 1 51 ARG C    C  15.463  -6.966  -1.035 1.00 . B B . 241 ARG C    1 1 
       10 22023 2 1 51 ARG CA   C  16.681  -7.835  -1.355 1.00 . B B . 241 ARG CA   1 1 
       10 22024 2 1 51 ARG CB   C  17.504  -8.150  -0.092 1.00 . B B . 241 ARG CB   1 1 
       10 22025 2 1 51 ARG CD   C  19.349  -7.441   1.459 1.00 . B B . 241 ARG CD   1 1 
       10 22026 2 1 51 ARG CG   C  18.270  -6.972   0.488 1.00 . B B . 241 ARG CG   1 1 
       10 22027 2 1 51 ARG CZ   C  21.201  -9.075   1.446 1.00 . B B . 241 ARG CZ   1 1 
       10 22028 2 1 51 ARG H    H  18.383  -6.860  -2.168 1.00 . B B . 241 ARG H    1 1 
       10 22029 2 1 51 ARG HA   H  16.315  -8.769  -1.756 1.00 . B B . 241 ARG HA   1 1 
       10 22030 2 1 51 ARG HB2  H  16.833  -8.515   0.670 1.00 . B B . 241 ARG HB2  1 1 
       10 22031 2 1 51 ARG HB3  H  18.213  -8.928  -0.329 1.00 . B B . 241 ARG HB3  1 1 
       10 22032 2 1 51 ARG HD2  H  19.844  -6.576   1.874 1.00 . B B . 241 ARG HD2  1 1 
       10 22033 2 1 51 ARG HD3  H  18.887  -8.008   2.254 1.00 . B B . 241 ARG HD3  1 1 
       10 22034 2 1 51 ARG HE   H  20.366  -8.269  -0.182 1.00 . B B . 241 ARG HE   1 1 
       10 22035 2 1 51 ARG HG2  H  18.736  -6.425  -0.318 1.00 . B B . 241 ARG HG2  1 1 
       10 22036 2 1 51 ARG HG3  H  17.581  -6.328   1.014 1.00 . B B . 241 ARG HG3  1 1 
       10 22037 2 1 51 ARG HH11 H  20.570  -8.536   3.292 1.00 . B B . 241 ARG HH11 1 1 
       10 22038 2 1 51 ARG HH12 H  21.857  -9.693   3.259 1.00 . B B . 241 ARG HH12 1 1 
       10 22039 2 1 51 ARG HH21 H  22.059  -9.799  -0.242 1.00 . B B . 241 ARG HH21 1 1 
       10 22040 2 1 51 ARG HH22 H  22.699 -10.423   1.246 1.00 . B B . 241 ARG HH22 1 1 
       10 22041 2 1 51 ARG N    N  17.505  -7.233  -2.396 1.00 . B B . 241 ARG N    1 1 
       10 22042 2 1 51 ARG NE   N  20.343  -8.286   0.801 1.00 . B B . 241 ARG NE   1 1 
       10 22043 2 1 51 ARG NH1  N  21.209  -9.105   2.771 1.00 . B B . 241 ARG NH1  1 1 
       10 22044 2 1 51 ARG NH2  N  22.055  -9.825   0.762 1.00 . B B . 241 ARG NH2  1 1 
       10 22045 2 1 51 ARG O    O  14.495  -7.441  -0.439 1.00 . B B . 241 ARG O    1 1 
       10 22046 2 1 52 ILE C    C  13.427  -5.013  -2.549 1.00 . B B . 242 ILE C    1 1 
       10 22047 2 1 52 ILE CA   C  14.331  -4.832  -1.331 1.00 . B B . 242 ILE CA   1 1 
       10 22048 2 1 52 ILE CB   C  14.708  -3.339  -1.211 1.00 . B B . 242 ILE CB   1 1 
       10 22049 2 1 52 ILE CD1  C  16.638  -1.765  -0.797 1.00 . B B . 242 ILE CD1  1 1 
       10 22050 2 1 52 ILE CG1  C  16.124  -3.176  -0.675 1.00 . B B . 242 ILE CG1  1 1 
       10 22051 2 1 52 ILE CG2  C  13.729  -2.625  -0.285 1.00 . B B . 242 ILE CG2  1 1 
       10 22052 2 1 52 ILE H    H  16.317  -5.357  -1.869 1.00 . B B . 242 ILE H    1 1 
       10 22053 2 1 52 ILE HA   H  13.790  -5.126  -0.443 1.00 . B B . 242 ILE HA   1 1 
       10 22054 2 1 52 ILE HB   H  14.643  -2.889  -2.190 1.00 . B B . 242 ILE HB   1 1 
       10 22055 2 1 52 ILE HD11 H  16.472  -1.417  -1.802 1.00 . B B . 242 ILE HD11 1 1 
       10 22056 2 1 52 ILE HD12 H  17.697  -1.745  -0.579 1.00 . B B . 242 ILE HD12 1 1 
       10 22057 2 1 52 ILE HD13 H  16.111  -1.130  -0.108 1.00 . B B . 242 ILE HD13 1 1 
       10 22058 2 1 52 ILE HG12 H  16.142  -3.448   0.369 1.00 . B B . 242 ILE HG12 1 1 
       10 22059 2 1 52 ILE HG13 H  16.791  -3.822  -1.225 1.00 . B B . 242 ILE HG13 1 1 
       10 22060 2 1 52 ILE HG21 H  12.718  -2.795  -0.628 1.00 . B B . 242 ILE HG21 1 1 
       10 22061 2 1 52 ILE HG22 H  13.932  -1.564  -0.288 1.00 . B B . 242 ILE HG22 1 1 
       10 22062 2 1 52 ILE HG23 H  13.836  -3.006   0.718 1.00 . B B . 242 ILE HG23 1 1 
       10 22063 2 1 52 ILE N    N  15.496  -5.705  -1.460 1.00 . B B . 242 ILE N    1 1 
       10 22064 2 1 52 ILE O    O  12.223  -4.771  -2.490 1.00 . B B . 242 ILE O    1 1 
       10 22065 2 1 53 VAL C    C  12.358  -6.965  -4.589 1.00 . B B . 243 VAL C    1 1 
       10 22066 2 1 53 VAL CA   C  13.284  -5.788  -4.863 1.00 . B B . 243 VAL CA   1 1 
       10 22067 2 1 53 VAL CB   C  14.236  -6.141  -6.030 1.00 . B B . 243 VAL CB   1 1 
       10 22068 2 1 53 VAL CG1  C  13.493  -6.835  -7.161 1.00 . B B . 243 VAL CG1  1 1 
       10 22069 2 1 53 VAL CG2  C  14.929  -4.894  -6.541 1.00 . B B . 243 VAL CG2  1 1 
       10 22070 2 1 53 VAL H    H  15.008  -5.508  -3.668 1.00 . B B . 243 VAL H    1 1 
       10 22071 2 1 53 VAL HA   H  12.691  -4.933  -5.152 1.00 . B B . 243 VAL HA   1 1 
       10 22072 2 1 53 VAL HB   H  14.992  -6.819  -5.658 1.00 . B B . 243 VAL HB   1 1 
       10 22073 2 1 53 VAL HG11 H  13.106  -7.779  -6.808 1.00 . B B . 243 VAL HG11 1 1 
       10 22074 2 1 53 VAL HG12 H  14.171  -7.009  -7.983 1.00 . B B . 243 VAL HG12 1 1 
       10 22075 2 1 53 VAL HG13 H  12.676  -6.213  -7.492 1.00 . B B . 243 VAL HG13 1 1 
       10 22076 2 1 53 VAL HG21 H  14.189  -4.193  -6.900 1.00 . B B . 243 VAL HG21 1 1 
       10 22077 2 1 53 VAL HG22 H  15.595  -5.157  -7.349 1.00 . B B . 243 VAL HG22 1 1 
       10 22078 2 1 53 VAL HG23 H  15.494  -4.441  -5.741 1.00 . B B . 243 VAL HG23 1 1 
       10 22079 2 1 53 VAL N    N  14.029  -5.438  -3.657 1.00 . B B . 243 VAL N    1 1 
       10 22080 2 1 53 VAL O    O  11.185  -6.950  -4.969 1.00 . B B . 243 VAL O    1 1 
       10 22081 2 1 54 ASP C    C  10.903  -8.755  -2.692 1.00 . B B . 244 ASP C    1 1 
       10 22082 2 1 54 ASP CA   C  12.107  -9.151  -3.535 1.00 . B B . 244 ASP CA   1 1 
       10 22083 2 1 54 ASP CB   C  12.958 -10.168  -2.774 1.00 . B B . 244 ASP CB   1 1 
       10 22084 2 1 54 ASP CG   C  13.819 -11.009  -3.693 1.00 . B B . 244 ASP CG   1 1 
       10 22085 2 1 54 ASP H    H  13.843  -7.936  -3.662 1.00 . B B . 244 ASP H    1 1 
       10 22086 2 1 54 ASP HA   H  11.751  -9.607  -4.446 1.00 . B B . 244 ASP HA   1 1 
       10 22087 2 1 54 ASP HB2  H  13.606  -9.643  -2.087 1.00 . B B . 244 ASP HB2  1 1 
       10 22088 2 1 54 ASP HB3  H  12.309 -10.825  -2.216 1.00 . B B . 244 ASP HB3  1 1 
       10 22089 2 1 54 ASP N    N  12.893  -7.977  -3.908 1.00 . B B . 244 ASP N    1 1 
       10 22090 2 1 54 ASP O    O   9.898  -9.456  -2.671 1.00 . B B . 244 ASP O    1 1 
       10 22091 2 1 54 ASP OD1  O  13.304 -11.487  -4.724 1.00 . B B . 244 ASP OD1  1 1 
       10 22092 2 1 54 ASP OD2  O  15.008 -11.219  -3.376 1.00 . B B . 244 ASP OD2  1 1 
       10 22093 2 1 55 ILE C    C   8.734  -6.734  -2.147 1.00 . B B . 245 ILE C    1 1 
       10 22094 2 1 55 ILE CA   C   9.908  -7.074  -1.234 1.00 . B B . 245 ILE CA   1 1 
       10 22095 2 1 55 ILE CB   C  10.326  -5.789  -0.495 1.00 . B B . 245 ILE CB   1 1 
       10 22096 2 1 55 ILE CD1  C  11.609  -4.887   1.482 1.00 . B B . 245 ILE CD1  1 1 
       10 22097 2 1 55 ILE CG1  C  11.247  -6.109   0.676 1.00 . B B . 245 ILE CG1  1 1 
       10 22098 2 1 55 ILE CG2  C   9.106  -5.010  -0.021 1.00 . B B . 245 ILE CG2  1 1 
       10 22099 2 1 55 ILE H    H  11.886  -7.174  -1.978 1.00 . B B . 245 ILE H    1 1 
       10 22100 2 1 55 ILE HA   H   9.592  -7.803  -0.503 1.00 . B B . 245 ILE HA   1 1 
       10 22101 2 1 55 ILE HB   H  10.862  -5.164  -1.195 1.00 . B B . 245 ILE HB   1 1 
       10 22102 2 1 55 ILE HD11 H  10.705  -4.406   1.830 1.00 . B B . 245 ILE HD11 1 1 
       10 22103 2 1 55 ILE HD12 H  12.162  -4.199   0.863 1.00 . B B . 245 ILE HD12 1 1 
       10 22104 2 1 55 ILE HD13 H  12.208  -5.177   2.329 1.00 . B B . 245 ILE HD13 1 1 
       10 22105 2 1 55 ILE HG12 H  10.757  -6.810   1.335 1.00 . B B . 245 ILE HG12 1 1 
       10 22106 2 1 55 ILE HG13 H  12.161  -6.545   0.302 1.00 . B B . 245 ILE HG13 1 1 
       10 22107 2 1 55 ILE HG21 H   9.428  -4.122   0.506 1.00 . B B . 245 ILE HG21 1 1 
       10 22108 2 1 55 ILE HG22 H   8.515  -5.632   0.637 1.00 . B B . 245 ILE HG22 1 1 
       10 22109 2 1 55 ILE HG23 H   8.510  -4.727  -0.876 1.00 . B B . 245 ILE HG23 1 1 
       10 22110 2 1 55 ILE N    N  11.022  -7.635  -1.990 1.00 . B B . 245 ILE N    1 1 
       10 22111 2 1 55 ILE O    O   7.619  -7.216  -1.953 1.00 . B B . 245 ILE O    1 1 
       10 22112 2 1 56 LEU C    C   7.246  -6.463  -4.773 1.00 . B B . 246 LEU C    1 1 
       10 22113 2 1 56 LEU CA   C   7.962  -5.361  -4.007 1.00 . B B . 246 LEU CA   1 1 
       10 22114 2 1 56 LEU CB   C   8.569  -4.367  -4.993 1.00 . B B . 246 LEU CB   1 1 
       10 22115 2 1 56 LEU CD1  C  10.051  -2.401  -5.441 1.00 . B B . 246 LEU CD1  1 1 
       10 22116 2 1 56 LEU CD2  C   8.889  -2.611  -3.234 1.00 . B B . 246 LEU CD2  1 1 
       10 22117 2 1 56 LEU CG   C   9.545  -3.363  -4.381 1.00 . B B . 246 LEU CG   1 1 
       10 22118 2 1 56 LEU H    H   9.939  -5.656  -3.315 1.00 . B B . 246 LEU H    1 1 
       10 22119 2 1 56 LEU HA   H   7.248  -4.846  -3.383 1.00 . B B . 246 LEU HA   1 1 
       10 22120 2 1 56 LEU HB2  H   9.088  -4.922  -5.760 1.00 . B B . 246 LEU HB2  1 1 
       10 22121 2 1 56 LEU HB3  H   7.765  -3.814  -5.457 1.00 . B B . 246 LEU HB3  1 1 
       10 22122 2 1 56 LEU HD11 H   9.222  -1.837  -5.842 1.00 . B B . 246 LEU HD11 1 1 
       10 22123 2 1 56 LEU HD12 H  10.525  -2.959  -6.235 1.00 . B B . 246 LEU HD12 1 1 
       10 22124 2 1 56 LEU HD13 H  10.766  -1.727  -5.001 1.00 . B B . 246 LEU HD13 1 1 
       10 22125 2 1 56 LEU HD21 H   9.509  -1.773  -2.955 1.00 . B B . 246 LEU HD21 1 1 
       10 22126 2 1 56 LEU HD22 H   8.781  -3.270  -2.384 1.00 . B B . 246 LEU HD22 1 1 
       10 22127 2 1 56 LEU HD23 H   7.919  -2.256  -3.541 1.00 . B B . 246 LEU HD23 1 1 
       10 22128 2 1 56 LEU HG   H  10.396  -3.898  -3.986 1.00 . B B . 246 LEU HG   1 1 
       10 22129 2 1 56 LEU N    N   9.005  -5.907  -3.148 1.00 . B B . 246 LEU N    1 1 
       10 22130 2 1 56 LEU O    O   6.069  -6.340  -5.110 1.00 . B B . 246 LEU O    1 1 
       10 22131 2 1 57 TYR C    C   7.219  -9.873  -4.943 1.00 . B B . 247 TYR C    1 1 
       10 22132 2 1 57 TYR CA   C   7.424  -8.639  -5.814 1.00 . B B . 247 TYR CA   1 1 
       10 22133 2 1 57 TYR CB   C   8.363  -8.947  -6.985 1.00 . B B . 247 TYR CB   1 1 
       10 22134 2 1 57 TYR CD1  C   9.530  -6.795  -7.614 1.00 . B B . 247 TYR CD1  1 1 
       10 22135 2 1 57 TYR CD2  C   7.816  -7.607  -9.056 1.00 . B B . 247 TYR CD2  1 1 
       10 22136 2 1 57 TYR CE1  C   9.717  -5.706  -8.440 1.00 . B B . 247 TYR CE1  1 1 
       10 22137 2 1 57 TYR CE2  C   8.001  -6.522  -9.890 1.00 . B B . 247 TYR CE2  1 1 
       10 22138 2 1 57 TYR CG   C   8.576  -7.763  -7.905 1.00 . B B . 247 TYR CG   1 1 
       10 22139 2 1 57 TYR CZ   C   8.951  -5.574  -9.576 1.00 . B B . 247 TYR CZ   1 1 
       10 22140 2 1 57 TYR H    H   8.875  -7.607  -4.679 1.00 . B B . 247 TYR H    1 1 
       10 22141 2 1 57 TYR HA   H   6.467  -8.327  -6.205 1.00 . B B . 247 TYR HA   1 1 
       10 22142 2 1 57 TYR HB2  H   9.326  -9.246  -6.598 1.00 . B B . 247 TYR HB2  1 1 
       10 22143 2 1 57 TYR HB3  H   7.947  -9.753  -7.569 1.00 . B B . 247 TYR HB3  1 1 
       10 22144 2 1 57 TYR HD1  H  10.129  -6.901  -6.722 1.00 . B B . 247 TYR HD1  1 1 
       10 22145 2 1 57 TYR HD2  H   7.072  -8.350  -9.298 1.00 . B B . 247 TYR HD2  1 1 
       10 22146 2 1 57 TYR HE1  H  10.463  -4.964  -8.196 1.00 . B B . 247 TYR HE1  1 1 
       10 22147 2 1 57 TYR HE2  H   7.399  -6.417 -10.780 1.00 . B B . 247 TYR HE2  1 1 
       10 22148 2 1 57 TYR HH   H  10.043  -4.156 -10.295 1.00 . B B . 247 TYR HH   1 1 
       10 22149 2 1 57 TYR N    N   7.961  -7.542  -5.029 1.00 . B B . 247 TYR N    1 1 
       10 22150 2 1 57 TYR O    O   7.147 -10.993  -5.446 1.00 . B B . 247 TYR O    1 1 
       10 22151 2 1 57 TYR OH   O   9.137  -4.489 -10.401 1.00 . B B . 247 TYR OH   1 1 
       10 22152 2 1 58 ALA C    C   5.474 -11.221  -2.710 1.00 . B B . 248 ALA C    1 1 
       10 22153 2 1 58 ALA CA   C   6.920 -10.754  -2.695 1.00 . B B . 248 ALA CA   1 1 
       10 22154 2 1 58 ALA CB   C   7.312 -10.335  -1.285 1.00 . B B . 248 ALA CB   1 1 
       10 22155 2 1 58 ALA H    H   7.187  -8.741  -3.290 1.00 . B B . 248 ALA H    1 1 
       10 22156 2 1 58 ALA HA   H   7.557 -11.571  -2.993 1.00 . B B . 248 ALA HA   1 1 
       10 22157 2 1 58 ALA HB1  H   7.220 -11.181  -0.620 1.00 . B B . 248 ALA HB1  1 1 
       10 22158 2 1 58 ALA HB2  H   6.658  -9.543  -0.952 1.00 . B B . 248 ALA HB2  1 1 
       10 22159 2 1 58 ALA HB3  H   8.332  -9.983  -1.284 1.00 . B B . 248 ALA HB3  1 1 
       10 22160 2 1 58 ALA N    N   7.121  -9.659  -3.633 1.00 . B B . 248 ALA N    1 1 
       10 22161 2 1 58 ALA O    O   4.561 -10.462  -2.377 1.00 . B B . 248 ALA O    1 1 
       10 22162 2 1 59 THR C    C   3.799 -13.974  -1.870 1.00 . B B . 249 THR C    1 1 
       10 22163 2 1 59 THR CA   C   3.945 -13.054  -3.072 1.00 . B B . 249 THR CA   1 1 
       10 22164 2 1 59 THR CB   C   3.641 -13.837  -4.361 1.00 . B B . 249 THR CB   1 1 
       10 22165 2 1 59 THR CG2  C   3.232 -12.895  -5.484 1.00 . B B . 249 THR CG2  1 1 
       10 22166 2 1 59 THR H    H   6.025 -12.997  -3.437 1.00 . B B . 249 THR H    1 1 
       10 22167 2 1 59 THR HA   H   3.225 -12.252  -2.985 1.00 . B B . 249 THR HA   1 1 
       10 22168 2 1 59 THR HB   H   2.822 -14.514  -4.165 1.00 . B B . 249 THR HB   1 1 
       10 22169 2 1 59 THR HG1  H   5.060 -15.174  -4.020 1.00 . B B . 249 THR HG1  1 1 
       10 22170 2 1 59 THR HG21 H   2.352 -12.343  -5.188 1.00 . B B . 249 THR HG21 1 1 
       10 22171 2 1 59 THR HG22 H   3.014 -13.469  -6.373 1.00 . B B . 249 THR HG22 1 1 
       10 22172 2 1 59 THR HG23 H   4.038 -12.206  -5.688 1.00 . B B . 249 THR HG23 1 1 
       10 22173 2 1 59 THR N    N   5.267 -12.463  -3.107 1.00 . B B . 249 THR N    1 1 
       10 22174 2 1 59 THR O    O   4.068 -15.173  -1.951 1.00 . B B . 249 THR O    1 1 
       10 22175 2 1 59 THR OG1  O   4.792 -14.600  -4.755 1.00 . B B . 249 THR OG1  1 1 
       10 22176 2 1 60 ASP C    C   1.957 -15.050   0.321 1.00 . B B . 250 ASP C    1 1 
       10 22177 2 1 60 ASP CA   C   3.184 -14.165   0.468 1.00 . B B . 250 ASP CA   1 1 
       10 22178 2 1 60 ASP CB   C   3.037 -13.238   1.678 1.00 . B B . 250 ASP CB   1 1 
       10 22179 2 1 60 ASP CG   C   1.909 -12.242   1.520 1.00 . B B . 250 ASP CG   1 1 
       10 22180 2 1 60 ASP H    H   3.210 -12.434  -0.743 1.00 . B B . 250 ASP H    1 1 
       10 22181 2 1 60 ASP HA   H   4.049 -14.795   0.611 1.00 . B B . 250 ASP HA   1 1 
       10 22182 2 1 60 ASP HB2  H   2.844 -13.833   2.557 1.00 . B B . 250 ASP HB2  1 1 
       10 22183 2 1 60 ASP HB3  H   3.959 -12.691   1.816 1.00 . B B . 250 ASP HB3  1 1 
       10 22184 2 1 60 ASP N    N   3.391 -13.399  -0.750 1.00 . B B . 250 ASP N    1 1 
       10 22185 2 1 60 ASP O    O   0.956 -14.644  -0.278 1.00 . B B . 250 ASP O    1 1 
       10 22186 2 1 60 ASP OD1  O   0.833 -12.447   2.126 1.00 . B B . 250 ASP OD1  1 1 
       10 22187 2 1 60 ASP OD2  O   2.092 -11.247   0.791 1.00 . B B . 250 ASP OD2  1 1 
       10 22188 2 1 61 GLU C    C   0.879 -17.717  -0.725 1.00 . B B . 251 GLU C    1 1 
       10 22189 2 1 61 GLU CA   C   1.009 -17.273   0.733 1.00 . B B . 251 GLU CA   1 1 
       10 22190 2 1 61 GLU CB   C  -0.320 -16.734   1.278 1.00 . B B . 251 GLU CB   1 1 
       10 22191 2 1 61 GLU CD   C  -2.661 -17.223   2.052 1.00 . B B . 251 GLU CD   1 1 
       10 22192 2 1 61 GLU CG   C  -1.390 -17.795   1.472 1.00 . B B . 251 GLU CG   1 1 
       10 22193 2 1 61 GLU H    H   2.883 -16.501   1.331 1.00 . B B . 251 GLU H    1 1 
       10 22194 2 1 61 GLU HA   H   1.309 -18.124   1.326 1.00 . B B . 251 GLU HA   1 1 
       10 22195 2 1 61 GLU HB2  H  -0.139 -16.262   2.232 1.00 . B B . 251 GLU HB2  1 1 
       10 22196 2 1 61 GLU HB3  H  -0.701 -15.995   0.590 1.00 . B B . 251 GLU HB3  1 1 
       10 22197 2 1 61 GLU HG2  H  -1.616 -18.241   0.515 1.00 . B B . 251 GLU HG2  1 1 
       10 22198 2 1 61 GLU HG3  H  -1.012 -18.553   2.143 1.00 . B B . 251 GLU HG3  1 1 
       10 22199 2 1 61 GLU N    N   2.060 -16.267   0.848 1.00 . B B . 251 GLU N    1 1 
       10 22200 2 1 61 GLU O    O  -0.186 -18.124  -1.190 1.00 . B B . 251 GLU O    1 1 
       10 22201 2 1 61 GLU OE1  O  -2.800 -17.210   3.291 1.00 . B B . 251 GLU OE1  1 1 
       10 22202 2 1 61 GLU OE2  O  -3.524 -16.764   1.274 1.00 . B B . 251 GLU OE2  1 1 
       10 22203 2 1 62 GLY C    C   3.058 -19.124  -3.054 1.00 . B B . 252 GLY C    1 1 
       10 22204 2 1 62 GLY CA   C   2.017 -18.052  -2.826 1.00 . B B . 252 GLY CA   1 1 
       10 22205 2 1 62 GLY H    H   2.801 -17.265  -1.029 1.00 . B B . 252 GLY H    1 1 
       10 22206 2 1 62 GLY HA2  H   1.046 -18.439  -3.095 1.00 . B B . 252 GLY HA2  1 1 
       10 22207 2 1 62 GLY HA3  H   2.246 -17.202  -3.451 1.00 . B B . 252 GLY HA3  1 1 
       10 22208 2 1 62 GLY N    N   1.987 -17.626  -1.445 1.00 . B B . 252 GLY N    1 1 
       10 22209 2 1 62 GLY O    O   3.699 -19.166  -4.104 1.00 . B B . 252 GLY O    1 1 
       10 22210 2 1 63 PHE C    C   3.859 -22.058  -3.211 1.00 . B B . 253 PHE C    1 1 
       10 22211 2 1 63 PHE CA   C   4.221 -21.052  -2.128 1.00 . B B . 253 PHE CA   1 1 
       10 22212 2 1 63 PHE CB   C   4.339 -21.755  -0.772 1.00 . B B . 253 PHE CB   1 1 
       10 22213 2 1 63 PHE CD1  C   6.646 -22.742  -0.710 1.00 . B B . 253 PHE CD1  1 1 
       10 22214 2 1 63 PHE CD2  C   4.782 -24.226  -0.829 1.00 . B B . 253 PHE CD2  1 1 
       10 22215 2 1 63 PHE CE1  C   7.508 -23.823  -0.708 1.00 . B B . 253 PHE CE1  1 1 
       10 22216 2 1 63 PHE CE2  C   5.639 -25.310  -0.828 1.00 . B B . 253 PHE CE2  1 1 
       10 22217 2 1 63 PHE CG   C   5.275 -22.931  -0.772 1.00 . B B . 253 PHE CG   1 1 
       10 22218 2 1 63 PHE CZ   C   7.003 -25.108  -0.767 1.00 . B B . 253 PHE CZ   1 1 
       10 22219 2 1 63 PHE H    H   2.672 -19.905  -1.255 1.00 . B B . 253 PHE H    1 1 
       10 22220 2 1 63 PHE HA   H   5.173 -20.605  -2.375 1.00 . B B . 253 PHE HA   1 1 
       10 22221 2 1 63 PHE HB2  H   4.696 -21.048  -0.038 1.00 . B B . 253 PHE HB2  1 1 
       10 22222 2 1 63 PHE HB3  H   3.363 -22.109  -0.474 1.00 . B B . 253 PHE HB3  1 1 
       10 22223 2 1 63 PHE HD1  H   7.042 -21.739  -0.664 1.00 . B B . 253 PHE HD1  1 1 
       10 22224 2 1 63 PHE HD2  H   3.715 -24.385  -0.877 1.00 . B B . 253 PHE HD2  1 1 
       10 22225 2 1 63 PHE HE1  H   8.576 -23.663  -0.661 1.00 . B B . 253 PHE HE1  1 1 
       10 22226 2 1 63 PHE HE2  H   5.241 -26.313  -0.874 1.00 . B B . 253 PHE HE2  1 1 
       10 22227 2 1 63 PHE HZ   H   7.675 -25.953  -0.765 1.00 . B B . 253 PHE HZ   1 1 
       10 22228 2 1 63 PHE N    N   3.232 -19.985  -2.059 1.00 . B B . 253 PHE N    1 1 
       10 22229 2 1 63 PHE O    O   2.732 -22.558  -3.258 1.00 . B B . 253 PHE O    1 1 
       10 22230 2 1 64 VAL C    C   4.954 -24.716  -4.628 1.00 . B B . 254 VAL C    1 1 
       10 22231 2 1 64 VAL CA   C   4.620 -23.321  -5.139 1.00 . B B . 254 VAL CA   1 1 
       10 22232 2 1 64 VAL CB   C   5.493 -23.003  -6.371 1.00 . B B . 254 VAL CB   1 1 
       10 22233 2 1 64 VAL CG1  C   5.274 -24.027  -7.475 1.00 . B B . 254 VAL CG1  1 1 
       10 22234 2 1 64 VAL CG2  C   5.207 -21.598  -6.878 1.00 . B B . 254 VAL CG2  1 1 
       10 22235 2 1 64 VAL H    H   5.683 -21.891  -4.004 1.00 . B B . 254 VAL H    1 1 
       10 22236 2 1 64 VAL HA   H   3.583 -23.292  -5.435 1.00 . B B . 254 VAL HA   1 1 
       10 22237 2 1 64 VAL HB   H   6.531 -23.049  -6.073 1.00 . B B . 254 VAL HB   1 1 
       10 22238 2 1 64 VAL HG11 H   5.523 -25.012  -7.109 1.00 . B B . 254 VAL HG11 1 1 
       10 22239 2 1 64 VAL HG12 H   5.905 -23.788  -8.318 1.00 . B B . 254 VAL HG12 1 1 
       10 22240 2 1 64 VAL HG13 H   4.239 -24.009  -7.783 1.00 . B B . 254 VAL HG13 1 1 
       10 22241 2 1 64 VAL HG21 H   5.849 -21.379  -7.718 1.00 . B B . 254 VAL HG21 1 1 
       10 22242 2 1 64 VAL HG22 H   5.394 -20.885  -6.088 1.00 . B B . 254 VAL HG22 1 1 
       10 22243 2 1 64 VAL HG23 H   4.174 -21.529  -7.187 1.00 . B B . 254 VAL HG23 1 1 
       10 22244 2 1 64 VAL N    N   4.815 -22.344  -4.081 1.00 . B B . 254 VAL N    1 1 
       10 22245 2 1 64 VAL O    O   6.068 -24.966  -4.172 1.00 . B B . 254 VAL O    1 1 
       10 22246 2 1 65 ILE C    C   5.053 -27.760  -5.196 1.00 . B B . 255 ILE C    1 1 
       10 22247 2 1 65 ILE CA   C   4.177 -26.979  -4.221 1.00 . B B . 255 ILE CA   1 1 
       10 22248 2 1 65 ILE CB   C   2.834 -27.730  -4.025 1.00 . B B . 255 ILE CB   1 1 
       10 22249 2 1 65 ILE CD1  C   1.257 -25.835  -3.330 1.00 . B B . 255 ILE CD1  1 1 
       10 22250 2 1 65 ILE CG1  C   1.992 -27.090  -2.913 1.00 . B B . 255 ILE CG1  1 1 
       10 22251 2 1 65 ILE CG2  C   3.079 -29.199  -3.708 1.00 . B B . 255 ILE CG2  1 1 
       10 22252 2 1 65 ILE H    H   3.123 -25.363  -5.090 1.00 . B B . 255 ILE H    1 1 
       10 22253 2 1 65 ILE HA   H   4.679 -26.926  -3.266 1.00 . B B . 255 ILE HA   1 1 
       10 22254 2 1 65 ILE HB   H   2.285 -27.680  -4.953 1.00 . B B . 255 ILE HB   1 1 
       10 22255 2 1 65 ILE HD11 H   0.608 -25.515  -2.527 1.00 . B B . 255 ILE HD11 1 1 
       10 22256 2 1 65 ILE HD12 H   0.667 -26.039  -4.211 1.00 . B B . 255 ILE HD12 1 1 
       10 22257 2 1 65 ILE HD13 H   1.971 -25.054  -3.547 1.00 . B B . 255 ILE HD13 1 1 
       10 22258 2 1 65 ILE HG12 H   1.256 -27.804  -2.577 1.00 . B B . 255 ILE HG12 1 1 
       10 22259 2 1 65 ILE HG13 H   2.638 -26.835  -2.086 1.00 . B B . 255 ILE HG13 1 1 
       10 22260 2 1 65 ILE HG21 H   2.133 -29.702  -3.573 1.00 . B B . 255 ILE HG21 1 1 
       10 22261 2 1 65 ILE HG22 H   3.662 -29.281  -2.802 1.00 . B B . 255 ILE HG22 1 1 
       10 22262 2 1 65 ILE HG23 H   3.618 -29.658  -4.524 1.00 . B B . 255 ILE HG23 1 1 
       10 22263 2 1 65 ILE N    N   3.985 -25.616  -4.697 1.00 . B B . 255 ILE N    1 1 
       10 22264 2 1 65 ILE O    O   4.698 -27.925  -6.364 1.00 . B B . 255 ILE O    1 1 
       10 22265 2 1 66 PRO C    C   6.633 -30.412  -5.829 1.00 . B B . 256 PRO C    1 1 
       10 22266 2 1 66 PRO CA   C   7.140 -29.000  -5.565 1.00 . B B . 256 PRO CA   1 1 
       10 22267 2 1 66 PRO CB   C   8.425 -29.033  -4.739 1.00 . B B . 256 PRO CB   1 1 
       10 22268 2 1 66 PRO CD   C   6.724 -28.064  -3.354 1.00 . B B . 256 PRO CD   1 1 
       10 22269 2 1 66 PRO CG   C   7.975 -28.901  -3.325 1.00 . B B . 256 PRO CG   1 1 
       10 22270 2 1 66 PRO HA   H   7.325 -28.503  -6.506 1.00 . B B . 256 PRO HA   1 1 
       10 22271 2 1 66 PRO HB2  H   8.938 -29.969  -4.905 1.00 . B B . 256 PRO HB2  1 1 
       10 22272 2 1 66 PRO HB3  H   9.063 -28.212  -5.026 1.00 . B B . 256 PRO HB3  1 1 
       10 22273 2 1 66 PRO HD2  H   6.009 -28.433  -2.634 1.00 . B B . 256 PRO HD2  1 1 
       10 22274 2 1 66 PRO HD3  H   6.960 -27.029  -3.157 1.00 . B B . 256 PRO HD3  1 1 
       10 22275 2 1 66 PRO HG2  H   7.760 -29.878  -2.918 1.00 . B B . 256 PRO HG2  1 1 
       10 22276 2 1 66 PRO HG3  H   8.739 -28.412  -2.742 1.00 . B B . 256 PRO HG3  1 1 
       10 22277 2 1 66 PRO N    N   6.217 -28.235  -4.731 1.00 . B B . 256 PRO N    1 1 
       10 22278 2 1 66 PRO O    O   6.421 -31.196  -4.898 1.00 . B B . 256 PRO O    1 1 
       10 22279 2 1 67 ASP C    C   7.182 -32.986  -7.566 1.00 . B B . 257 ASP C    1 1 
       10 22280 2 1 67 ASP CA   C   5.981 -32.057  -7.486 1.00 . B B . 257 ASP CA   1 1 
       10 22281 2 1 67 ASP CB   C   5.259 -32.010  -8.834 1.00 . B B . 257 ASP CB   1 1 
       10 22282 2 1 67 ASP CG   C   4.690 -33.355  -9.233 1.00 . B B . 257 ASP CG   1 1 
       10 22283 2 1 67 ASP H    H   6.562 -30.046  -7.789 1.00 . B B . 257 ASP H    1 1 
       10 22284 2 1 67 ASP HA   H   5.304 -32.421  -6.729 1.00 . B B . 257 ASP HA   1 1 
       10 22285 2 1 67 ASP HB2  H   4.448 -31.300  -8.776 1.00 . B B . 257 ASP HB2  1 1 
       10 22286 2 1 67 ASP HB3  H   5.956 -31.692  -9.597 1.00 . B B . 257 ASP HB3  1 1 
       10 22287 2 1 67 ASP N    N   6.419 -30.727  -7.096 1.00 . B B . 257 ASP N    1 1 
       10 22288 2 1 67 ASP O    O   8.009 -32.865  -8.469 1.00 . B B . 257 ASP O    1 1 
       10 22289 2 1 67 ASP OD1  O   3.529 -33.641  -8.875 1.00 . B B . 257 ASP OD1  1 1 
       10 22290 2 1 67 ASP OD2  O   5.389 -34.131  -9.916 1.00 . B B . 257 ASP OD2  1 1 
       10 22291 2 1 68 GLU C    C   8.212 -35.987  -7.466 1.00 . B B . 258 GLU C    1 1 
       10 22292 2 1 68 GLU CA   C   8.425 -34.796  -6.540 1.00 . B B . 258 GLU CA   1 1 
       10 22293 2 1 68 GLU CB   C   8.650 -35.269  -5.103 1.00 . B B . 258 GLU CB   1 1 
       10 22294 2 1 68 GLU CD   C   9.220 -34.630  -2.731 1.00 . B B . 258 GLU CD   1 1 
       10 22295 2 1 68 GLU CG   C   9.032 -34.148  -4.152 1.00 . B B . 258 GLU CG   1 1 
       10 22296 2 1 68 GLU H    H   6.592 -33.948  -5.919 1.00 . B B . 258 GLU H    1 1 
       10 22297 2 1 68 GLU HA   H   9.298 -34.254  -6.869 1.00 . B B . 258 GLU HA   1 1 
       10 22298 2 1 68 GLU HB2  H   7.743 -35.727  -4.742 1.00 . B B . 258 GLU HB2  1 1 
       10 22299 2 1 68 GLU HB3  H   9.441 -36.004  -5.098 1.00 . B B . 258 GLU HB3  1 1 
       10 22300 2 1 68 GLU HG2  H   9.954 -33.704  -4.490 1.00 . B B . 258 GLU HG2  1 1 
       10 22301 2 1 68 GLU HG3  H   8.249 -33.403  -4.162 1.00 . B B . 258 GLU HG3  1 1 
       10 22302 2 1 68 GLU N    N   7.293 -33.886  -6.603 1.00 . B B . 258 GLU N    1 1 
       10 22303 2 1 68 GLU O    O   7.495 -36.933  -7.134 1.00 . B B . 258 GLU O    1 1 
       10 22304 2 1 68 GLU OE1  O   8.321 -34.407  -1.898 1.00 . B B . 258 GLU OE1  1 1 
       10 22305 2 1 68 GLU OE2  O  10.263 -35.250  -2.439 1.00 . B B . 258 GLU OE2  1 1 
       10 22306 2 1 69 GLY C    C  10.005 -37.193 -10.362 1.00 . B B . 259 GLY C    1 1 
       10 22307 2 1 69 GLY CA   C   8.715 -36.994  -9.603 1.00 . B B . 259 GLY CA   1 1 
       10 22308 2 1 69 GLY H    H   9.381 -35.137  -8.843 1.00 . B B . 259 GLY H    1 1 
       10 22309 2 1 69 GLY HA2  H   8.462 -37.910  -9.089 1.00 . B B . 259 GLY HA2  1 1 
       10 22310 2 1 69 GLY HA3  H   7.928 -36.752 -10.302 1.00 . B B . 259 GLY HA3  1 1 
       10 22311 2 1 69 GLY N    N   8.832 -35.925  -8.633 1.00 . B B . 259 GLY N    1 1 
       10 22312 2 1 69 GLY O    O  10.002 -37.598 -11.526 1.00 . B B . 259 GLY O    1 1 
       10 22313 2 1 70 GLY C    C  13.500 -37.011  -9.263 1.00 . B B . 260 GLY C    1 1 
       10 22314 2 1 70 GLY CA   C  12.411 -37.040 -10.305 1.00 . B B . 260 GLY CA   1 1 
       10 22315 2 1 70 GLY H    H  11.040 -36.546  -8.785 1.00 . B B . 260 GLY H    1 1 
       10 22316 2 1 70 GLY HA2  H  12.448 -37.983 -10.831 1.00 . B B . 260 GLY HA2  1 1 
       10 22317 2 1 70 GLY HA3  H  12.574 -36.237 -11.008 1.00 . B B . 260 GLY HA3  1 1 
       10 22318 2 1 70 GLY N    N  11.108 -36.885  -9.703 1.00 . B B . 260 GLY N    1 1 
       10 22319 2 1 70 GLY O    O  14.543 -37.663  -9.463 1.00 . B B . 260 GLY O    1 1 
       10 22320 2 1 70 GLY OXT  O  13.305 -36.346  -8.222 1.00 . B B . 260 GLY OXT  1 1 
       11 22321 1 1  1 ASP C    C -36.626  -2.880  -3.517 1.00 . A A . 191 ASP C    1 1 
       11 22322 1 1  1 ASP CA   C -37.681  -3.875  -3.050 1.00 . A A . 191 ASP CA   1 1 
       11 22323 1 1  1 ASP CB   C -38.523  -4.329  -4.244 1.00 . A A . 191 ASP CB   1 1 
       11 22324 1 1  1 ASP CG   C -39.143  -3.167  -4.987 1.00 . A A . 191 ASP CG   1 1 
       11 22325 1 1  1 ASP H1   H -39.123  -2.508  -2.414 1.00 . A A . 191 ASP H1   1 1 
       11 22326 1 1  1 ASP H2   H -37.957  -2.873  -1.236 1.00 . A A . 191 ASP H2   1 1 
       11 22327 1 1  1 ASP H3   H -39.175  -3.992  -1.603 1.00 . A A . 191 ASP H3   1 1 
       11 22328 1 1  1 ASP HA   H -37.182  -4.732  -2.625 1.00 . A A . 191 ASP HA   1 1 
       11 22329 1 1  1 ASP HB2  H -37.896  -4.877  -4.932 1.00 . A A . 191 ASP HB2  1 1 
       11 22330 1 1  1 ASP HB3  H -39.315  -4.973  -3.895 1.00 . A A . 191 ASP HB3  1 1 
       11 22331 1 1  1 ASP N    N -38.545  -3.272  -2.005 1.00 . A A . 191 ASP N    1 1 
       11 22332 1 1  1 ASP O    O -35.620  -3.265  -4.119 1.00 . A A . 191 ASP O    1 1 
       11 22333 1 1  1 ASP OD1  O -39.936  -2.423  -4.379 1.00 . A A . 191 ASP OD1  1 1 
       11 22334 1 1  1 ASP OD2  O -38.845  -2.993  -6.183 1.00 . A A . 191 ASP OD2  1 1 
       11 22335 1 1  2 GLU C    C -34.546  -0.827  -2.883 1.00 . A A . 192 GLU C    1 1 
       11 22336 1 1  2 GLU CA   C -35.884  -0.561  -3.571 1.00 . A A . 192 GLU CA   1 1 
       11 22337 1 1  2 GLU CB   C -36.417   0.819  -3.168 1.00 . A A . 192 GLU CB   1 1 
       11 22338 1 1  2 GLU CD   C -37.519   2.230  -1.371 1.00 . A A . 192 GLU CD   1 1 
       11 22339 1 1  2 GLU CG   C -37.148   0.835  -1.835 1.00 . A A . 192 GLU CG   1 1 
       11 22340 1 1  2 GLU H    H -37.685  -1.346  -2.787 1.00 . A A . 192 GLU H    1 1 
       11 22341 1 1  2 GLU HA   H -35.733  -0.584  -4.641 1.00 . A A . 192 GLU HA   1 1 
       11 22342 1 1  2 GLU HB2  H -35.582   1.491  -3.090 1.00 . A A . 192 GLU HB2  1 1 
       11 22343 1 1  2 GLU HB3  H -37.093   1.174  -3.931 1.00 . A A . 192 GLU HB3  1 1 
       11 22344 1 1  2 GLU HG2  H -38.051   0.256  -1.927 1.00 . A A . 192 GLU HG2  1 1 
       11 22345 1 1  2 GLU HG3  H -36.510   0.389  -1.095 1.00 . A A . 192 GLU HG3  1 1 
       11 22346 1 1  2 GLU N    N -36.850  -1.601  -3.233 1.00 . A A . 192 GLU N    1 1 
       11 22347 1 1  2 GLU O    O -33.477  -0.713  -3.487 1.00 . A A . 192 GLU O    1 1 
       11 22348 1 1  2 GLU OE1  O -37.028   2.659  -0.303 1.00 . A A . 192 GLU OE1  1 1 
       11 22349 1 1  2 GLU OE2  O -38.302   2.904  -2.070 1.00 . A A . 192 GLU OE2  1 1 
       11 22350 1 1  3 ALA C    C -32.761  -2.775  -1.304 1.00 . A A . 193 ALA C    1 1 
       11 22351 1 1  3 ALA CA   C -33.423  -1.488  -0.846 1.00 . A A . 193 ALA CA   1 1 
       11 22352 1 1  3 ALA CB   C -33.767  -1.579   0.627 1.00 . A A . 193 ALA CB   1 1 
       11 22353 1 1  3 ALA H    H -35.495  -1.295  -1.195 1.00 . A A . 193 ALA H    1 1 
       11 22354 1 1  3 ALA HA   H -32.732  -0.666  -0.984 1.00 . A A . 193 ALA HA   1 1 
       11 22355 1 1  3 ALA HB1  H -34.574  -2.283   0.759 1.00 . A A . 193 ALA HB1  1 1 
       11 22356 1 1  3 ALA HB2  H -34.071  -0.608   0.986 1.00 . A A . 193 ALA HB2  1 1 
       11 22357 1 1  3 ALA HB3  H -32.898  -1.919   1.182 1.00 . A A . 193 ALA HB3  1 1 
       11 22358 1 1  3 ALA N    N -34.616  -1.207  -1.620 1.00 . A A . 193 ALA N    1 1 
       11 22359 1 1  3 ALA O    O -31.554  -2.932  -1.168 1.00 . A A . 193 ALA O    1 1 
       11 22360 1 1  4 ALA C    C -31.902  -4.864  -3.258 1.00 . A A . 194 ALA C    1 1 
       11 22361 1 1  4 ALA CA   C -33.054  -4.989  -2.267 1.00 . A A . 194 ALA CA   1 1 
       11 22362 1 1  4 ALA CB   C -34.177  -5.809  -2.861 1.00 . A A . 194 ALA CB   1 1 
       11 22363 1 1  4 ALA H    H -34.499  -3.481  -1.996 1.00 . A A . 194 ALA H    1 1 
       11 22364 1 1  4 ALA HA   H -32.703  -5.499  -1.380 1.00 . A A . 194 ALA HA   1 1 
       11 22365 1 1  4 ALA HB1  H -34.523  -5.340  -3.768 1.00 . A A . 194 ALA HB1  1 1 
       11 22366 1 1  4 ALA HB2  H -34.986  -5.862  -2.152 1.00 . A A . 194 ALA HB2  1 1 
       11 22367 1 1  4 ALA HB3  H -33.818  -6.802  -3.077 1.00 . A A . 194 ALA HB3  1 1 
       11 22368 1 1  4 ALA N    N -33.553  -3.688  -1.858 1.00 . A A . 194 ALA N    1 1 
       11 22369 1 1  4 ALA O    O -30.905  -5.581  -3.156 1.00 . A A . 194 ALA O    1 1 
       11 22370 1 1  5 GLU C    C -29.747  -3.097  -4.514 1.00 . A A . 195 GLU C    1 1 
       11 22371 1 1  5 GLU CA   C -30.965  -3.731  -5.183 1.00 . A A . 195 GLU CA   1 1 
       11 22372 1 1  5 GLU CB   C -31.442  -2.870  -6.357 1.00 . A A . 195 GLU CB   1 1 
       11 22373 1 1  5 GLU CD   C -32.114  -0.588  -7.177 1.00 . A A . 195 GLU CD   1 1 
       11 22374 1 1  5 GLU CG   C -31.843  -1.458  -5.971 1.00 . A A . 195 GLU CG   1 1 
       11 22375 1 1  5 GLU H    H -32.850  -3.406  -4.259 1.00 . A A . 195 GLU H    1 1 
       11 22376 1 1  5 GLU HA   H -30.676  -4.702  -5.561 1.00 . A A . 195 GLU HA   1 1 
       11 22377 1 1  5 GLU HB2  H -30.648  -2.806  -7.085 1.00 . A A . 195 GLU HB2  1 1 
       11 22378 1 1  5 GLU HB3  H -32.297  -3.349  -6.812 1.00 . A A . 195 GLU HB3  1 1 
       11 22379 1 1  5 GLU HG2  H -32.737  -1.503  -5.369 1.00 . A A . 195 GLU HG2  1 1 
       11 22380 1 1  5 GLU HG3  H -31.047  -1.015  -5.396 1.00 . A A . 195 GLU HG3  1 1 
       11 22381 1 1  5 GLU N    N -32.028  -3.944  -4.210 1.00 . A A . 195 GLU N    1 1 
       11 22382 1 1  5 GLU O    O -28.606  -3.397  -4.869 1.00 . A A . 195 GLU O    1 1 
       11 22383 1 1  5 GLU OE1  O -33.220  -0.678  -7.744 1.00 . A A . 195 GLU OE1  1 1 
       11 22384 1 1  5 GLU OE2  O -31.213   0.189  -7.568 1.00 . A A . 195 GLU OE2  1 1 
       11 22385 1 1  6 LEU C    C -28.203  -2.633  -1.873 1.00 . A A . 196 LEU C    1 1 
       11 22386 1 1  6 LEU CA   C -28.897  -1.622  -2.781 1.00 . A A . 196 LEU CA   1 1 
       11 22387 1 1  6 LEU CB   C -29.369  -0.417  -1.971 1.00 . A A . 196 LEU CB   1 1 
       11 22388 1 1  6 LEU CD1  C -30.769   1.339  -3.088 1.00 . A A . 196 LEU CD1  1 1 
       11 22389 1 1  6 LEU CD2  C -28.643   1.978  -1.917 1.00 . A A . 196 LEU CD2  1 1 
       11 22390 1 1  6 LEU CG   C -29.359   0.909  -2.730 1.00 . A A . 196 LEU CG   1 1 
       11 22391 1 1  6 LEU H    H -30.923  -1.997  -3.309 1.00 . A A . 196 LEU H    1 1 
       11 22392 1 1  6 LEU HA   H -28.175  -1.280  -3.507 1.00 . A A . 196 LEU HA   1 1 
       11 22393 1 1  6 LEU HB2  H -30.378  -0.610  -1.632 1.00 . A A . 196 LEU HB2  1 1 
       11 22394 1 1  6 LEU HB3  H -28.730  -0.317  -1.107 1.00 . A A . 196 LEU HB3  1 1 
       11 22395 1 1  6 LEU HD11 H -31.395   1.276  -2.216 1.00 . A A . 196 LEU HD11 1 1 
       11 22396 1 1  6 LEU HD12 H -31.159   0.692  -3.858 1.00 . A A . 196 LEU HD12 1 1 
       11 22397 1 1  6 LEU HD13 H -30.753   2.357  -3.447 1.00 . A A . 196 LEU HD13 1 1 
       11 22398 1 1  6 LEU HD21 H -29.186   2.155  -1.001 1.00 . A A . 196 LEU HD21 1 1 
       11 22399 1 1  6 LEU HD22 H -28.590   2.892  -2.489 1.00 . A A . 196 LEU HD22 1 1 
       11 22400 1 1  6 LEU HD23 H -27.639   1.644  -1.679 1.00 . A A . 196 LEU HD23 1 1 
       11 22401 1 1  6 LEU HG   H -28.819   0.779  -3.655 1.00 . A A . 196 LEU HG   1 1 
       11 22402 1 1  6 LEU N    N -29.989  -2.235  -3.529 1.00 . A A . 196 LEU N    1 1 
       11 22403 1 1  6 LEU O    O -27.044  -2.448  -1.500 1.00 . A A . 196 LEU O    1 1 
       11 22404 1 1  7 MET C    C -27.178  -5.412  -1.558 1.00 . A A . 197 MET C    1 1 
       11 22405 1 1  7 MET CA   C -28.306  -4.785  -0.746 1.00 . A A . 197 MET CA   1 1 
       11 22406 1 1  7 MET CB   C -29.348  -5.853  -0.394 1.00 . A A . 197 MET CB   1 1 
       11 22407 1 1  7 MET CE   C -31.785  -4.191   2.530 1.00 . A A . 197 MET CE   1 1 
       11 22408 1 1  7 MET CG   C -30.549  -5.315   0.369 1.00 . A A . 197 MET CG   1 1 
       11 22409 1 1  7 MET H    H -29.862  -3.744  -1.749 1.00 . A A . 197 MET H    1 1 
       11 22410 1 1  7 MET HA   H -27.897  -4.367   0.164 1.00 . A A . 197 MET HA   1 1 
       11 22411 1 1  7 MET HB2  H -29.704  -6.304  -1.309 1.00 . A A . 197 MET HB2  1 1 
       11 22412 1 1  7 MET HB3  H -28.877  -6.614   0.209 1.00 . A A . 197 MET HB3  1 1 
       11 22413 1 1  7 MET HE1  H -31.738  -3.805   3.538 1.00 . A A . 197 MET HE1  1 1 
       11 22414 1 1  7 MET HE2  H -32.452  -5.040   2.496 1.00 . A A . 197 MET HE2  1 1 
       11 22415 1 1  7 MET HE3  H -32.154  -3.420   1.861 1.00 . A A . 197 MET HE3  1 1 
       11 22416 1 1  7 MET HG2  H -30.981  -4.508  -0.194 1.00 . A A . 197 MET HG2  1 1 
       11 22417 1 1  7 MET HG3  H -31.278  -6.091   0.469 1.00 . A A . 197 MET HG3  1 1 
       11 22418 1 1  7 MET N    N -28.910  -3.697  -1.509 1.00 . A A . 197 MET N    1 1 
       11 22419 1 1  7 MET O    O -26.163  -5.844  -1.013 1.00 . A A . 197 MET O    1 1 
       11 22420 1 1  7 MET SD   S -30.150  -4.704   2.010 1.00 . A A . 197 MET SD   1 1 
       11 22421 1 1  8 GLN C    C -25.286  -4.804  -3.971 1.00 . A A . 198 GLN C    1 1 
       11 22422 1 1  8 GLN CA   C -26.318  -5.906  -3.774 1.00 . A A . 198 GLN CA   1 1 
       11 22423 1 1  8 GLN CB   C -26.910  -6.312  -5.124 1.00 . A A . 198 GLN CB   1 1 
       11 22424 1 1  8 GLN CD   C -26.466  -7.123  -7.469 1.00 . A A . 198 GLN CD   1 1 
       11 22425 1 1  8 GLN CG   C -25.880  -6.852  -6.102 1.00 . A A . 198 GLN CG   1 1 
       11 22426 1 1  8 GLN H    H -28.226  -5.163  -3.242 1.00 . A A . 198 GLN H    1 1 
       11 22427 1 1  8 GLN HA   H -25.837  -6.762  -3.323 1.00 . A A . 198 GLN HA   1 1 
       11 22428 1 1  8 GLN HB2  H -27.654  -7.076  -4.961 1.00 . A A . 198 GLN HB2  1 1 
       11 22429 1 1  8 GLN HB3  H -27.383  -5.450  -5.571 1.00 . A A . 198 GLN HB3  1 1 
       11 22430 1 1  8 GLN HE21 H -25.989  -5.289  -8.060 1.00 . A A . 198 GLN HE21 1 1 
       11 22431 1 1  8 GLN HE22 H -26.775  -6.281  -9.237 1.00 . A A . 198 GLN HE22 1 1 
       11 22432 1 1  8 GLN HG2  H -25.085  -6.128  -6.205 1.00 . A A . 198 GLN HG2  1 1 
       11 22433 1 1  8 GLN HG3  H -25.478  -7.774  -5.707 1.00 . A A . 198 GLN HG3  1 1 
       11 22434 1 1  8 GLN N    N -27.362  -5.447  -2.871 1.00 . A A . 198 GLN N    1 1 
       11 22435 1 1  8 GLN NE2  N -26.405  -6.133  -8.342 1.00 . A A . 198 GLN NE2  1 1 
       11 22436 1 1  8 GLN O    O -24.099  -5.071  -4.152 1.00 . A A . 198 GLN O    1 1 
       11 22437 1 1  8 GLN OE1  O -26.957  -8.219  -7.740 1.00 . A A . 198 GLN OE1  1 1 
       11 22438 1 1  9 GLN C    C -23.824  -2.348  -2.991 1.00 . A A . 199 GLN C    1 1 
       11 22439 1 1  9 GLN CA   C -24.879  -2.412  -4.094 1.00 . A A . 199 GLN CA   1 1 
       11 22440 1 1  9 GLN CB   C -25.701  -1.120  -4.123 1.00 . A A . 199 GLN CB   1 1 
       11 22441 1 1  9 GLN CD   C -24.168   0.138  -5.694 1.00 . A A . 199 GLN CD   1 1 
       11 22442 1 1  9 GLN CG   C -24.873   0.131  -4.354 1.00 . A A . 199 GLN CG   1 1 
       11 22443 1 1  9 GLN H    H -26.700  -3.414  -3.745 1.00 . A A . 199 GLN H    1 1 
       11 22444 1 1  9 GLN HA   H -24.377  -2.531  -5.044 1.00 . A A . 199 GLN HA   1 1 
       11 22445 1 1  9 GLN HB2  H -26.433  -1.191  -4.913 1.00 . A A . 199 GLN HB2  1 1 
       11 22446 1 1  9 GLN HB3  H -26.214  -1.015  -3.178 1.00 . A A . 199 GLN HB3  1 1 
       11 22447 1 1  9 GLN HE21 H -22.575  -0.739  -4.902 1.00 . A A . 199 GLN HE21 1 1 
       11 22448 1 1  9 GLN HE22 H -22.477  -0.391  -6.584 1.00 . A A . 199 GLN HE22 1 1 
       11 22449 1 1  9 GLN HG2  H -25.521   0.993  -4.301 1.00 . A A . 199 GLN HG2  1 1 
       11 22450 1 1  9 GLN HG3  H -24.129   0.195  -3.573 1.00 . A A . 199 GLN HG3  1 1 
       11 22451 1 1  9 GLN N    N -25.748  -3.561  -3.911 1.00 . A A . 199 GLN N    1 1 
       11 22452 1 1  9 GLN NE2  N -22.953  -0.382  -5.730 1.00 . A A . 199 GLN NE2  1 1 
       11 22453 1 1  9 GLN O    O -22.651  -2.119  -3.273 1.00 . A A . 199 GLN O    1 1 
       11 22454 1 1  9 GLN OE1  O -24.708   0.613  -6.690 1.00 . A A . 199 GLN OE1  1 1 
       11 22455 1 1 10 VAL C    C -22.395  -3.830  -0.757 1.00 . A A . 200 VAL C    1 1 
       11 22456 1 1 10 VAL CA   C -23.274  -2.597  -0.640 1.00 . A A . 200 VAL CA   1 1 
       11 22457 1 1 10 VAL CB   C -23.933  -2.588   0.756 1.00 . A A . 200 VAL CB   1 1 
       11 22458 1 1 10 VAL CG1  C -24.743  -1.336   0.951 1.00 . A A . 200 VAL CG1  1 1 
       11 22459 1 1 10 VAL CG2  C -24.781  -3.820   0.990 1.00 . A A . 200 VAL CG2  1 1 
       11 22460 1 1 10 VAL H    H -25.194  -2.681  -1.555 1.00 . A A . 200 VAL H    1 1 
       11 22461 1 1 10 VAL HA   H -22.653  -1.715  -0.720 1.00 . A A . 200 VAL HA   1 1 
       11 22462 1 1 10 VAL HB   H -23.148  -2.591   1.494 1.00 . A A . 200 VAL HB   1 1 
       11 22463 1 1 10 VAL HG11 H -24.086  -0.483   0.932 1.00 . A A . 200 VAL HG11 1 1 
       11 22464 1 1 10 VAL HG12 H -25.247  -1.383   1.904 1.00 . A A . 200 VAL HG12 1 1 
       11 22465 1 1 10 VAL HG13 H -25.466  -1.255   0.155 1.00 . A A . 200 VAL HG13 1 1 
       11 22466 1 1 10 VAL HG21 H -25.546  -3.884   0.234 1.00 . A A . 200 VAL HG21 1 1 
       11 22467 1 1 10 VAL HG22 H -25.236  -3.754   1.965 1.00 . A A . 200 VAL HG22 1 1 
       11 22468 1 1 10 VAL HG23 H -24.152  -4.695   0.946 1.00 . A A . 200 VAL HG23 1 1 
       11 22469 1 1 10 VAL N    N -24.234  -2.558  -1.740 1.00 . A A . 200 VAL N    1 1 
       11 22470 1 1 10 VAL O    O -21.242  -3.821  -0.348 1.00 . A A . 200 VAL O    1 1 
       11 22471 1 1 11 LYS C    C -21.065  -5.972  -2.435 1.00 . A A . 201 LYS C    1 1 
       11 22472 1 1 11 LYS CA   C -22.247  -6.138  -1.492 1.00 . A A . 201 LYS CA   1 1 
       11 22473 1 1 11 LYS CB   C -23.199  -7.202  -2.006 1.00 . A A . 201 LYS CB   1 1 
       11 22474 1 1 11 LYS CD   C -23.567  -9.587  -2.601 1.00 . A A . 201 LYS CD   1 1 
       11 22475 1 1 11 LYS CE   C -24.885  -9.645  -1.843 1.00 . A A . 201 LYS CE   1 1 
       11 22476 1 1 11 LYS CG   C -22.609  -8.597  -1.987 1.00 . A A . 201 LYS CG   1 1 
       11 22477 1 1 11 LYS H    H -23.870  -4.812  -1.675 1.00 . A A . 201 LYS H    1 1 
       11 22478 1 1 11 LYS HA   H -21.884  -6.444  -0.529 1.00 . A A . 201 LYS HA   1 1 
       11 22479 1 1 11 LYS HB2  H -24.083  -7.201  -1.388 1.00 . A A . 201 LYS HB2  1 1 
       11 22480 1 1 11 LYS HB3  H -23.481  -6.961  -3.018 1.00 . A A . 201 LYS HB3  1 1 
       11 22481 1 1 11 LYS HD2  H -23.762  -9.274  -3.607 1.00 . A A . 201 LYS HD2  1 1 
       11 22482 1 1 11 LYS HD3  H -23.114 -10.567  -2.602 1.00 . A A . 201 LYS HD3  1 1 
       11 22483 1 1 11 LYS HE2  H -25.343  -8.668  -1.877 1.00 . A A . 201 LYS HE2  1 1 
       11 22484 1 1 11 LYS HE3  H -25.533 -10.361  -2.327 1.00 . A A . 201 LYS HE3  1 1 
       11 22485 1 1 11 LYS HG2  H -21.689  -8.600  -2.552 1.00 . A A . 201 LYS HG2  1 1 
       11 22486 1 1 11 LYS HG3  H -22.411  -8.883  -0.965 1.00 . A A . 201 LYS HG3  1 1 
       11 22487 1 1 11 LYS HZ1  H -24.211 -10.962  -0.366 1.00 . A A . 201 LYS HZ1  1 1 
       11 22488 1 1 11 LYS HZ2  H -25.625 -10.133   0.047 1.00 . A A . 201 LYS HZ2  1 1 
       11 22489 1 1 11 LYS HZ3  H -24.138  -9.330   0.084 1.00 . A A . 201 LYS HZ3  1 1 
       11 22490 1 1 11 LYS N    N -22.953  -4.884  -1.338 1.00 . A A . 201 LYS N    1 1 
       11 22491 1 1 11 LYS NZ   N -24.701 -10.045  -0.421 1.00 . A A . 201 LYS NZ   1 1 
       11 22492 1 1 11 LYS O    O -19.935  -6.294  -2.088 1.00 . A A . 201 LYS O    1 1 
       11 22493 1 1 12 VAL C    C -19.310  -4.132  -4.157 1.00 . A A . 202 VAL C    1 1 
       11 22494 1 1 12 VAL CA   C -20.276  -5.231  -4.606 1.00 . A A . 202 VAL CA   1 1 
       11 22495 1 1 12 VAL CB   C -20.862  -4.881  -5.994 1.00 . A A . 202 VAL CB   1 1 
       11 22496 1 1 12 VAL CG1  C -21.877  -5.922  -6.421 1.00 . A A . 202 VAL CG1  1 1 
       11 22497 1 1 12 VAL CG2  C -21.492  -3.497  -6.000 1.00 . A A . 202 VAL CG2  1 1 
       11 22498 1 1 12 VAL H    H -22.251  -5.181  -3.841 1.00 . A A . 202 VAL H    1 1 
       11 22499 1 1 12 VAL HA   H -19.726  -6.157  -4.698 1.00 . A A . 202 VAL HA   1 1 
       11 22500 1 1 12 VAL HB   H -20.060  -4.886  -6.713 1.00 . A A . 202 VAL HB   1 1 
       11 22501 1 1 12 VAL HG11 H -21.401  -6.888  -6.475 1.00 . A A . 202 VAL HG11 1 1 
       11 22502 1 1 12 VAL HG12 H -22.275  -5.660  -7.389 1.00 . A A . 202 VAL HG12 1 1 
       11 22503 1 1 12 VAL HG13 H -22.680  -5.953  -5.697 1.00 . A A . 202 VAL HG13 1 1 
       11 22504 1 1 12 VAL HG21 H -21.881  -3.286  -6.984 1.00 . A A . 202 VAL HG21 1 1 
       11 22505 1 1 12 VAL HG22 H -20.745  -2.763  -5.742 1.00 . A A . 202 VAL HG22 1 1 
       11 22506 1 1 12 VAL HG23 H -22.296  -3.465  -5.280 1.00 . A A . 202 VAL HG23 1 1 
       11 22507 1 1 12 VAL N    N -21.327  -5.437  -3.619 1.00 . A A . 202 VAL N    1 1 
       11 22508 1 1 12 VAL O    O -18.142  -4.118  -4.548 1.00 . A A . 202 VAL O    1 1 
       11 22509 1 1 13 LEU C    C -18.100  -2.529  -1.701 1.00 . A A . 203 LEU C    1 1 
       11 22510 1 1 13 LEU CA   C -19.019  -2.099  -2.845 1.00 . A A . 203 LEU CA   1 1 
       11 22511 1 1 13 LEU CB   C -19.961  -0.974  -2.394 1.00 . A A . 203 LEU CB   1 1 
       11 22512 1 1 13 LEU CD1  C -18.807   0.817  -3.699 1.00 . A A . 203 LEU CD1  1 1 
       11 22513 1 1 13 LEU CD2  C -20.410   1.441  -1.887 1.00 . A A . 203 LEU CD2  1 1 
       11 22514 1 1 13 LEU CG   C -19.358   0.430  -2.339 1.00 . A A . 203 LEU CG   1 1 
       11 22515 1 1 13 LEU H    H -20.734  -3.323  -3.015 1.00 . A A . 203 LEU H    1 1 
       11 22516 1 1 13 LEU HA   H -18.414  -1.748  -3.666 1.00 . A A . 203 LEU HA   1 1 
       11 22517 1 1 13 LEU HB2  H -20.801  -0.950  -3.070 1.00 . A A . 203 LEU HB2  1 1 
       11 22518 1 1 13 LEU HB3  H -20.324  -1.217  -1.412 1.00 . A A . 203 LEU HB3  1 1 
       11 22519 1 1 13 LEU HD11 H -19.578   0.694  -4.443 1.00 . A A . 203 LEU HD11 1 1 
       11 22520 1 1 13 LEU HD12 H -17.967   0.183  -3.940 1.00 . A A . 203 LEU HD12 1 1 
       11 22521 1 1 13 LEU HD13 H -18.488   1.846  -3.679 1.00 . A A . 203 LEU HD13 1 1 
       11 22522 1 1 13 LEU HD21 H -19.964   2.420  -1.824 1.00 . A A . 203 LEU HD21 1 1 
       11 22523 1 1 13 LEU HD22 H -20.792   1.157  -0.919 1.00 . A A . 203 LEU HD22 1 1 
       11 22524 1 1 13 LEU HD23 H -21.223   1.464  -2.598 1.00 . A A . 203 LEU HD23 1 1 
       11 22525 1 1 13 LEU HG   H -18.546   0.444  -1.628 1.00 . A A . 203 LEU HG   1 1 
       11 22526 1 1 13 LEU N    N -19.806  -3.229  -3.319 1.00 . A A . 203 LEU N    1 1 
       11 22527 1 1 13 LEU O    O -16.950  -2.096  -1.618 1.00 . A A . 203 LEU O    1 1 
       11 22528 1 1 14 LYS C    C -16.713  -4.806  -0.177 1.00 . A A . 204 LYS C    1 1 
       11 22529 1 1 14 LYS CA   C -17.835  -3.898   0.302 1.00 . A A . 204 LYS CA   1 1 
       11 22530 1 1 14 LYS CB   C -18.726  -4.669   1.285 1.00 . A A . 204 LYS CB   1 1 
       11 22531 1 1 14 LYS CD   C -20.215  -6.674   1.639 1.00 . A A . 204 LYS CD   1 1 
       11 22532 1 1 14 LYS CE   C -19.756  -7.006   3.050 1.00 . A A . 204 LYS CE   1 1 
       11 22533 1 1 14 LYS CG   C -19.093  -6.068   0.808 1.00 . A A . 204 LYS CG   1 1 
       11 22534 1 1 14 LYS H    H -19.533  -3.719  -0.954 1.00 . A A . 204 LYS H    1 1 
       11 22535 1 1 14 LYS HA   H -17.406  -3.045   0.808 1.00 . A A . 204 LYS HA   1 1 
       11 22536 1 1 14 LYS HB2  H -18.207  -4.757   2.229 1.00 . A A . 204 LYS HB2  1 1 
       11 22537 1 1 14 LYS HB3  H -19.638  -4.112   1.438 1.00 . A A . 204 LYS HB3  1 1 
       11 22538 1 1 14 LYS HD2  H -21.028  -5.969   1.693 1.00 . A A . 204 LYS HD2  1 1 
       11 22539 1 1 14 LYS HD3  H -20.556  -7.581   1.159 1.00 . A A . 204 LYS HD3  1 1 
       11 22540 1 1 14 LYS HE2  H -19.299  -6.129   3.481 1.00 . A A . 204 LYS HE2  1 1 
       11 22541 1 1 14 LYS HE3  H -20.616  -7.290   3.638 1.00 . A A . 204 LYS HE3  1 1 
       11 22542 1 1 14 LYS HG2  H -19.397  -6.018  -0.228 1.00 . A A . 204 LYS HG2  1 1 
       11 22543 1 1 14 LYS HG3  H -18.220  -6.700   0.891 1.00 . A A . 204 LYS HG3  1 1 
       11 22544 1 1 14 LYS HZ1  H -17.938  -7.880   2.480 1.00 . A A . 204 LYS HZ1  1 1 
       11 22545 1 1 14 LYS HZ2  H -19.203  -8.988   2.697 1.00 . A A . 204 LYS HZ2  1 1 
       11 22546 1 1 14 LYS HZ3  H -18.450  -8.297   4.041 1.00 . A A . 204 LYS HZ3  1 1 
       11 22547 1 1 14 LYS N    N -18.608  -3.405  -0.833 1.00 . A A . 204 LYS N    1 1 
       11 22548 1 1 14 LYS NZ   N -18.770  -8.119   3.069 1.00 . A A . 204 LYS NZ   1 1 
       11 22549 1 1 14 LYS O    O -15.665  -4.890   0.450 1.00 . A A . 204 LYS O    1 1 
       11 22550 1 1 15 LEU C    C -14.736  -5.592  -2.324 1.00 . A A . 205 LEU C    1 1 
       11 22551 1 1 15 LEU CA   C -15.950  -6.382  -1.857 1.00 . A A . 205 LEU CA   1 1 
       11 22552 1 1 15 LEU CB   C -16.556  -7.187  -3.004 1.00 . A A . 205 LEU CB   1 1 
       11 22553 1 1 15 LEU CD1  C -18.319  -8.776  -3.817 1.00 . A A . 205 LEU CD1  1 1 
       11 22554 1 1 15 LEU CD2  C -17.187  -9.193  -1.635 1.00 . A A . 205 LEU CD2  1 1 
       11 22555 1 1 15 LEU CG   C -17.695  -8.125  -2.592 1.00 . A A . 205 LEU CG   1 1 
       11 22556 1 1 15 LEU H    H -17.813  -5.391  -1.740 1.00 . A A . 205 LEU H    1 1 
       11 22557 1 1 15 LEU HA   H -15.639  -7.061  -1.077 1.00 . A A . 205 LEU HA   1 1 
       11 22558 1 1 15 LEU HB2  H -16.933  -6.495  -3.744 1.00 . A A . 205 LEU HB2  1 1 
       11 22559 1 1 15 LEU HB3  H -15.774  -7.781  -3.454 1.00 . A A . 205 LEU HB3  1 1 
       11 22560 1 1 15 LEU HD11 H -17.572  -9.363  -4.333 1.00 . A A . 205 LEU HD11 1 1 
       11 22561 1 1 15 LEU HD12 H -18.695  -8.011  -4.479 1.00 . A A . 205 LEU HD12 1 1 
       11 22562 1 1 15 LEU HD13 H -19.131  -9.418  -3.511 1.00 . A A . 205 LEU HD13 1 1 
       11 22563 1 1 15 LEU HD21 H -16.389  -9.747  -2.105 1.00 . A A . 205 LEU HD21 1 1 
       11 22564 1 1 15 LEU HD22 H -17.994  -9.867  -1.386 1.00 . A A . 205 LEU HD22 1 1 
       11 22565 1 1 15 LEU HD23 H -16.819  -8.724  -0.735 1.00 . A A . 205 LEU HD23 1 1 
       11 22566 1 1 15 LEU HG   H -18.464  -7.549  -2.077 1.00 . A A . 205 LEU HG   1 1 
       11 22567 1 1 15 LEU N    N -16.945  -5.487  -1.293 1.00 . A A . 205 LEU N    1 1 
       11 22568 1 1 15 LEU O    O -13.598  -6.047  -2.193 1.00 . A A . 205 LEU O    1 1 
       11 22569 1 1 16 THR C    C -13.158  -3.090  -1.922 1.00 . A A . 206 THR C    1 1 
       11 22570 1 1 16 THR CA   C -13.907  -3.487  -3.188 1.00 . A A . 206 THR CA   1 1 
       11 22571 1 1 16 THR CB   C -14.434  -2.221  -3.884 1.00 . A A . 206 THR CB   1 1 
       11 22572 1 1 16 THR CG2  C -13.282  -1.406  -4.461 1.00 . A A . 206 THR CG2  1 1 
       11 22573 1 1 16 THR H    H -15.912  -4.124  -3.009 1.00 . A A . 206 THR H    1 1 
       11 22574 1 1 16 THR HA   H -13.231  -3.998  -3.858 1.00 . A A . 206 THR HA   1 1 
       11 22575 1 1 16 THR HB   H -14.955  -1.616  -3.157 1.00 . A A . 206 THR HB   1 1 
       11 22576 1 1 16 THR HG1  H -14.964  -3.301  -5.452 1.00 . A A . 206 THR HG1  1 1 
       11 22577 1 1 16 THR HG21 H -12.717  -2.019  -5.149 1.00 . A A . 206 THR HG21 1 1 
       11 22578 1 1 16 THR HG22 H -12.633  -1.073  -3.657 1.00 . A A . 206 THR HG22 1 1 
       11 22579 1 1 16 THR HG23 H -13.676  -0.547  -4.984 1.00 . A A . 206 THR HG23 1 1 
       11 22580 1 1 16 THR N    N -14.984  -4.397  -2.847 1.00 . A A . 206 THR N    1 1 
       11 22581 1 1 16 THR O    O -11.929  -3.055  -1.901 1.00 . A A . 206 THR O    1 1 
       11 22582 1 1 16 THR OG1  O -15.346  -2.584  -4.932 1.00 . A A . 206 THR OG1  1 1 
       11 22583 1 1 17 VAL C    C -12.454  -3.653   0.909 1.00 . A A . 207 VAL C    1 1 
       11 22584 1 1 17 VAL CA   C -13.349  -2.513   0.441 1.00 . A A . 207 VAL CA   1 1 
       11 22585 1 1 17 VAL CB   C -14.455  -2.273   1.492 1.00 . A A . 207 VAL CB   1 1 
       11 22586 1 1 17 VAL CG1  C -13.885  -2.297   2.897 1.00 . A A . 207 VAL CG1  1 1 
       11 22587 1 1 17 VAL CG2  C -15.156  -0.955   1.236 1.00 . A A . 207 VAL CG2  1 1 
       11 22588 1 1 17 VAL H    H -14.893  -2.814  -0.965 1.00 . A A . 207 VAL H    1 1 
       11 22589 1 1 17 VAL HA   H -12.759  -1.613   0.352 1.00 . A A . 207 VAL HA   1 1 
       11 22590 1 1 17 VAL HB   H -15.184  -3.066   1.409 1.00 . A A . 207 VAL HB   1 1 
       11 22591 1 1 17 VAL HG11 H -13.528  -3.291   3.122 1.00 . A A . 207 VAL HG11 1 1 
       11 22592 1 1 17 VAL HG12 H -14.655  -2.021   3.602 1.00 . A A . 207 VAL HG12 1 1 
       11 22593 1 1 17 VAL HG13 H -13.066  -1.601   2.961 1.00 . A A . 207 VAL HG13 1 1 
       11 22594 1 1 17 VAL HG21 H -15.972  -0.841   1.933 1.00 . A A . 207 VAL HG21 1 1 
       11 22595 1 1 17 VAL HG22 H -15.539  -0.941   0.226 1.00 . A A . 207 VAL HG22 1 1 
       11 22596 1 1 17 VAL HG23 H -14.451  -0.147   1.370 1.00 . A A . 207 VAL HG23 1 1 
       11 22597 1 1 17 VAL N    N -13.918  -2.812  -0.865 1.00 . A A . 207 VAL N    1 1 
       11 22598 1 1 17 VAL O    O -11.277  -3.446   1.181 1.00 . A A . 207 VAL O    1 1 
       11 22599 1 1 18 GLU C    C -11.003  -6.242   0.709 1.00 . A A . 208 GLU C    1 1 
       11 22600 1 1 18 GLU CA   C -12.313  -6.027   1.457 1.00 . A A . 208 GLU CA   1 1 
       11 22601 1 1 18 GLU CB   C -13.203  -7.265   1.336 1.00 . A A . 208 GLU CB   1 1 
       11 22602 1 1 18 GLU CD   C -15.335  -8.406   2.066 1.00 . A A . 208 GLU CD   1 1 
       11 22603 1 1 18 GLU CG   C -14.438  -7.199   2.217 1.00 . A A . 208 GLU CG   1 1 
       11 22604 1 1 18 GLU H    H -13.959  -4.946   0.684 1.00 . A A . 208 GLU H    1 1 
       11 22605 1 1 18 GLU HA   H -12.089  -5.864   2.501 1.00 . A A . 208 GLU HA   1 1 
       11 22606 1 1 18 GLU HB2  H -13.521  -7.367   0.309 1.00 . A A . 208 GLU HB2  1 1 
       11 22607 1 1 18 GLU HB3  H -12.629  -8.137   1.617 1.00 . A A . 208 GLU HB3  1 1 
       11 22608 1 1 18 GLU HG2  H -14.125  -7.132   3.248 1.00 . A A . 208 GLU HG2  1 1 
       11 22609 1 1 18 GLU HG3  H -15.002  -6.316   1.956 1.00 . A A . 208 GLU HG3  1 1 
       11 22610 1 1 18 GLU N    N -13.022  -4.852   0.970 1.00 . A A . 208 GLU N    1 1 
       11 22611 1 1 18 GLU O    O  -9.968  -6.493   1.324 1.00 . A A . 208 GLU O    1 1 
       11 22612 1 1 18 GLU OE1  O -14.879  -9.532   2.348 1.00 . A A . 208 GLU OE1  1 1 
       11 22613 1 1 18 GLU OE2  O -16.516  -8.234   1.698 1.00 . A A . 208 GLU OE2  1 1 
       11 22614 1 1 19 ASP C    C  -8.867  -5.147  -1.184 1.00 . A A . 209 ASP C    1 1 
       11 22615 1 1 19 ASP CA   C  -9.842  -6.291  -1.424 1.00 . A A . 209 ASP CA   1 1 
       11 22616 1 1 19 ASP CB   C -10.175  -6.381  -2.916 1.00 . A A . 209 ASP CB   1 1 
       11 22617 1 1 19 ASP CG   C -10.714  -7.740  -3.317 1.00 . A A . 209 ASP CG   1 1 
       11 22618 1 1 19 ASP H    H -11.906  -5.943  -1.054 1.00 . A A . 209 ASP H    1 1 
       11 22619 1 1 19 ASP HA   H  -9.368  -7.211  -1.120 1.00 . A A . 209 ASP HA   1 1 
       11 22620 1 1 19 ASP HB2  H -10.918  -5.637  -3.157 1.00 . A A . 209 ASP HB2  1 1 
       11 22621 1 1 19 ASP HB3  H  -9.280  -6.186  -3.490 1.00 . A A . 209 ASP HB3  1 1 
       11 22622 1 1 19 ASP N    N -11.047  -6.133  -0.614 1.00 . A A . 209 ASP N    1 1 
       11 22623 1 1 19 ASP O    O  -7.665  -5.368  -1.062 1.00 . A A . 209 ASP O    1 1 
       11 22624 1 1 19 ASP OD1  O -10.107  -8.766  -2.929 1.00 . A A . 209 ASP OD1  1 1 
       11 22625 1 1 19 ASP OD2  O -11.729  -7.792  -4.042 1.00 . A A . 209 ASP OD2  1 1 
       11 22626 1 1 20 LEU C    C  -7.928  -2.772   0.513 1.00 . A A . 210 LEU C    1 1 
       11 22627 1 1 20 LEU CA   C  -8.564  -2.747  -0.878 1.00 . A A . 210 LEU CA   1 1 
       11 22628 1 1 20 LEU CB   C  -9.401  -1.479  -1.067 1.00 . A A . 210 LEU CB   1 1 
       11 22629 1 1 20 LEU CD1  C  -8.882  -1.553  -3.541 1.00 . A A . 210 LEU CD1  1 1 
       11 22630 1 1 20 LEU CD2  C -10.246   0.300  -2.624 1.00 . A A . 210 LEU CD2  1 1 
       11 22631 1 1 20 LEU CG   C  -9.105  -0.660  -2.333 1.00 . A A . 210 LEU CG   1 1 
       11 22632 1 1 20 LEU H    H -10.363  -3.821  -1.196 1.00 . A A . 210 LEU H    1 1 
       11 22633 1 1 20 LEU HA   H  -7.775  -2.756  -1.612 1.00 . A A . 210 LEU HA   1 1 
       11 22634 1 1 20 LEU HB2  H -10.444  -1.763  -1.086 1.00 . A A . 210 LEU HB2  1 1 
       11 22635 1 1 20 LEU HB3  H  -9.238  -0.843  -0.212 1.00 . A A . 210 LEU HB3  1 1 
       11 22636 1 1 20 LEU HD11 H  -9.724  -2.223  -3.652 1.00 . A A . 210 LEU HD11 1 1 
       11 22637 1 1 20 LEU HD12 H  -7.971  -2.121  -3.408 1.00 . A A . 210 LEU HD12 1 1 
       11 22638 1 1 20 LEU HD13 H  -8.793  -0.939  -4.423 1.00 . A A . 210 LEU HD13 1 1 
       11 22639 1 1 20 LEU HD21 H -11.158  -0.264  -2.782 1.00 . A A . 210 LEU HD21 1 1 
       11 22640 1 1 20 LEU HD22 H -10.016   0.866  -3.514 1.00 . A A . 210 LEU HD22 1 1 
       11 22641 1 1 20 LEU HD23 H -10.376   0.973  -1.791 1.00 . A A . 210 LEU HD23 1 1 
       11 22642 1 1 20 LEU HG   H  -8.208  -0.077  -2.178 1.00 . A A . 210 LEU HG   1 1 
       11 22643 1 1 20 LEU N    N  -9.390  -3.931  -1.102 1.00 . A A . 210 LEU N    1 1 
       11 22644 1 1 20 LEU O    O  -6.813  -2.279   0.702 1.00 . A A . 210 LEU O    1 1 
       11 22645 1 1 21 GLU C    C  -6.846  -4.453   2.707 1.00 . A A . 211 GLU C    1 1 
       11 22646 1 1 21 GLU CA   C  -8.084  -3.569   2.810 1.00 . A A . 211 GLU CA   1 1 
       11 22647 1 1 21 GLU CB   C  -9.118  -4.220   3.738 1.00 . A A . 211 GLU CB   1 1 
       11 22648 1 1 21 GLU CD   C -11.282  -4.002   5.021 1.00 . A A . 211 GLU CD   1 1 
       11 22649 1 1 21 GLU CG   C -10.316  -3.335   4.063 1.00 . A A . 211 GLU CG   1 1 
       11 22650 1 1 21 GLU H    H  -9.566  -3.620   1.295 1.00 . A A . 211 GLU H    1 1 
       11 22651 1 1 21 GLU HA   H  -7.796  -2.608   3.215 1.00 . A A . 211 GLU HA   1 1 
       11 22652 1 1 21 GLU HB2  H  -9.483  -5.121   3.270 1.00 . A A . 211 GLU HB2  1 1 
       11 22653 1 1 21 GLU HB3  H  -8.631  -4.481   4.666 1.00 . A A . 211 GLU HB3  1 1 
       11 22654 1 1 21 GLU HG2  H  -9.960  -2.425   4.518 1.00 . A A . 211 GLU HG2  1 1 
       11 22655 1 1 21 GLU HG3  H -10.845  -3.097   3.145 1.00 . A A . 211 GLU HG3  1 1 
       11 22656 1 1 21 GLU N    N  -8.638  -3.349   1.480 1.00 . A A . 211 GLU N    1 1 
       11 22657 1 1 21 GLU O    O  -5.824  -4.187   3.347 1.00 . A A . 211 GLU O    1 1 
       11 22658 1 1 21 GLU OE1  O -12.078  -4.857   4.579 1.00 . A A . 211 GLU OE1  1 1 
       11 22659 1 1 21 GLU OE2  O -11.249  -3.677   6.228 1.00 . A A . 211 GLU OE2  1 1 
       11 22660 1 1 22 LYS C    C  -4.701  -5.602   0.941 1.00 . A A . 212 LYS C    1 1 
       11 22661 1 1 22 LYS CA   C  -5.820  -6.380   1.609 1.00 . A A . 212 LYS CA   1 1 
       11 22662 1 1 22 LYS CB   C  -6.237  -7.523   0.682 1.00 . A A . 212 LYS CB   1 1 
       11 22663 1 1 22 LYS CD   C  -7.964  -9.214   0.042 1.00 . A A . 212 LYS CD   1 1 
       11 22664 1 1 22 LYS CE   C  -9.350  -9.760   0.346 1.00 . A A . 212 LYS CE   1 1 
       11 22665 1 1 22 LYS CG   C  -7.482  -8.264   1.125 1.00 . A A . 212 LYS CG   1 1 
       11 22666 1 1 22 LYS H    H  -7.802  -5.659   1.429 1.00 . A A . 212 LYS H    1 1 
       11 22667 1 1 22 LYS HA   H  -5.469  -6.784   2.546 1.00 . A A . 212 LYS HA   1 1 
       11 22668 1 1 22 LYS HB2  H  -6.419  -7.119  -0.303 1.00 . A A . 212 LYS HB2  1 1 
       11 22669 1 1 22 LYS HB3  H  -5.426  -8.233   0.622 1.00 . A A . 212 LYS HB3  1 1 
       11 22670 1 1 22 LYS HD2  H  -7.996  -8.687  -0.898 1.00 . A A . 212 LYS HD2  1 1 
       11 22671 1 1 22 LYS HD3  H  -7.271 -10.041  -0.030 1.00 . A A . 212 LYS HD3  1 1 
       11 22672 1 1 22 LYS HE2  H  -9.283 -10.428   1.191 1.00 . A A . 212 LYS HE2  1 1 
       11 22673 1 1 22 LYS HE3  H -10.004  -8.936   0.589 1.00 . A A . 212 LYS HE3  1 1 
       11 22674 1 1 22 LYS HG2  H  -7.253  -8.827   2.015 1.00 . A A . 212 LYS HG2  1 1 
       11 22675 1 1 22 LYS HG3  H  -8.261  -7.546   1.338 1.00 . A A . 212 LYS HG3  1 1 
       11 22676 1 1 22 LYS HZ1  H  -9.299 -11.302  -1.060 1.00 . A A . 212 LYS HZ1  1 1 
       11 22677 1 1 22 LYS HZ2  H  -9.995  -9.869  -1.641 1.00 . A A . 212 LYS HZ2  1 1 
       11 22678 1 1 22 LYS HZ3  H -10.857 -10.865  -0.577 1.00 . A A . 212 LYS HZ3  1 1 
       11 22679 1 1 22 LYS N    N  -6.946  -5.490   1.876 1.00 . A A . 212 LYS N    1 1 
       11 22680 1 1 22 LYS NZ   N  -9.914 -10.501  -0.812 1.00 . A A . 212 LYS NZ   1 1 
       11 22681 1 1 22 LYS O    O  -3.548  -5.684   1.348 1.00 . A A . 212 LYS O    1 1 
       11 22682 1 1 23 GLU C    C  -3.271  -3.172   0.066 1.00 . A A . 213 GLU C    1 1 
       11 22683 1 1 23 GLU CA   C  -4.127  -4.034  -0.854 1.00 . A A . 213 GLU CA   1 1 
       11 22684 1 1 23 GLU CB   C  -4.876  -3.131  -1.837 1.00 . A A . 213 GLU CB   1 1 
       11 22685 1 1 23 GLU CD   C  -4.876  -4.651  -3.856 1.00 . A A . 213 GLU CD   1 1 
       11 22686 1 1 23 GLU CG   C  -5.713  -3.883  -2.861 1.00 . A A . 213 GLU CG   1 1 
       11 22687 1 1 23 GLU H    H  -6.019  -4.854  -0.358 1.00 . A A . 213 GLU H    1 1 
       11 22688 1 1 23 GLU HA   H  -3.485  -4.700  -1.409 1.00 . A A . 213 GLU HA   1 1 
       11 22689 1 1 23 GLU HB2  H  -5.534  -2.481  -1.278 1.00 . A A . 213 GLU HB2  1 1 
       11 22690 1 1 23 GLU HB3  H  -4.156  -2.527  -2.367 1.00 . A A . 213 GLU HB3  1 1 
       11 22691 1 1 23 GLU HG2  H  -6.351  -4.581  -2.342 1.00 . A A . 213 GLU HG2  1 1 
       11 22692 1 1 23 GLU HG3  H  -6.321  -3.173  -3.399 1.00 . A A . 213 GLU HG3  1 1 
       11 22693 1 1 23 GLU N    N  -5.071  -4.851  -0.092 1.00 . A A . 213 GLU N    1 1 
       11 22694 1 1 23 GLU O    O  -2.042  -3.178  -0.031 1.00 . A A . 213 GLU O    1 1 
       11 22695 1 1 23 GLU OE1  O  -4.442  -5.772  -3.535 1.00 . A A . 213 GLU OE1  1 1 
       11 22696 1 1 23 GLU OE2  O  -4.660  -4.138  -4.972 1.00 . A A . 213 GLU OE2  1 1 
       11 22697 1 1 24 ARG C    C  -2.319  -2.369   2.810 1.00 . A A . 214 ARG C    1 1 
       11 22698 1 1 24 ARG CA   C  -3.217  -1.561   1.881 1.00 . A A . 214 ARG CA   1 1 
       11 22699 1 1 24 ARG CB   C  -4.185  -0.709   2.708 1.00 . A A . 214 ARG CB   1 1 
       11 22700 1 1 24 ARG CD   C  -4.425   1.220   4.327 1.00 . A A . 214 ARG CD   1 1 
       11 22701 1 1 24 ARG CG   C  -3.467   0.281   3.615 1.00 . A A . 214 ARG CG   1 1 
       11 22702 1 1 24 ARG CZ   C  -6.170   1.163   6.062 1.00 . A A . 214 ARG CZ   1 1 
       11 22703 1 1 24 ARG H    H  -4.908  -2.483   0.997 1.00 . A A . 214 ARG H    1 1 
       11 22704 1 1 24 ARG HA   H  -2.595  -0.905   1.291 1.00 . A A . 214 ARG HA   1 1 
       11 22705 1 1 24 ARG HB2  H  -4.831  -0.158   2.038 1.00 . A A . 214 ARG HB2  1 1 
       11 22706 1 1 24 ARG HB3  H  -4.788  -1.361   3.324 1.00 . A A . 214 ARG HB3  1 1 
       11 22707 1 1 24 ARG HD2  H  -3.849   1.957   4.864 1.00 . A A . 214 ARG HD2  1 1 
       11 22708 1 1 24 ARG HD3  H  -5.034   1.718   3.586 1.00 . A A . 214 ARG HD3  1 1 
       11 22709 1 1 24 ARG HE   H  -5.234  -0.452   5.324 1.00 . A A . 214 ARG HE   1 1 
       11 22710 1 1 24 ARG HG2  H  -2.908  -0.268   4.356 1.00 . A A . 214 ARG HG2  1 1 
       11 22711 1 1 24 ARG HG3  H  -2.786   0.869   3.015 1.00 . A A . 214 ARG HG3  1 1 
       11 22712 1 1 24 ARG HH11 H  -5.663   3.023   5.406 1.00 . A A . 214 ARG HH11 1 1 
       11 22713 1 1 24 ARG HH12 H  -6.919   2.970   6.608 1.00 . A A . 214 ARG HH12 1 1 
       11 22714 1 1 24 ARG HH21 H  -6.868  -0.528   6.940 1.00 . A A . 214 ARG HH21 1 1 
       11 22715 1 1 24 ARG HH22 H  -7.605   0.949   7.481 1.00 . A A . 214 ARG HH22 1 1 
       11 22716 1 1 24 ARG N    N  -3.926  -2.436   0.961 1.00 . A A . 214 ARG N    1 1 
       11 22717 1 1 24 ARG NE   N  -5.301   0.531   5.274 1.00 . A A . 214 ARG NE   1 1 
       11 22718 1 1 24 ARG NH1  N  -6.256   2.490   6.026 1.00 . A A . 214 ARG NH1  1 1 
       11 22719 1 1 24 ARG NH2  N  -6.939   0.472   6.895 1.00 . A A . 214 ARG NH2  1 1 
       11 22720 1 1 24 ARG O    O  -1.117  -2.140   2.859 1.00 . A A . 214 ARG O    1 1 
       11 22721 1 1 25 ASP C    C  -1.019  -4.887   3.905 1.00 . A A . 215 ASP C    1 1 
       11 22722 1 1 25 ASP CA   C  -2.182  -4.109   4.518 1.00 . A A . 215 ASP CA   1 1 
       11 22723 1 1 25 ASP CB   C  -3.133  -5.074   5.226 1.00 . A A . 215 ASP CB   1 1 
       11 22724 1 1 25 ASP CG   C  -2.419  -5.984   6.206 1.00 . A A . 215 ASP CG   1 1 
       11 22725 1 1 25 ASP H    H  -3.854  -3.533   3.346 1.00 . A A . 215 ASP H    1 1 
       11 22726 1 1 25 ASP HA   H  -1.787  -3.416   5.243 1.00 . A A . 215 ASP HA   1 1 
       11 22727 1 1 25 ASP HB2  H  -3.874  -4.504   5.768 1.00 . A A . 215 ASP HB2  1 1 
       11 22728 1 1 25 ASP HB3  H  -3.628  -5.686   4.487 1.00 . A A . 215 ASP HB3  1 1 
       11 22729 1 1 25 ASP N    N  -2.907  -3.332   3.512 1.00 . A A . 215 ASP N    1 1 
       11 22730 1 1 25 ASP O    O   0.077  -4.936   4.472 1.00 . A A . 215 ASP O    1 1 
       11 22731 1 1 25 ASP OD1  O  -2.110  -5.534   7.329 1.00 . A A . 215 ASP OD1  1 1 
       11 22732 1 1 25 ASP OD2  O  -2.175  -7.160   5.862 1.00 . A A . 215 ASP OD2  1 1 
       11 22733 1 1 26 PHE C    C   0.996  -5.455   1.781 1.00 . A A . 216 PHE C    1 1 
       11 22734 1 1 26 PHE CA   C  -0.260  -6.278   2.047 1.00 . A A . 216 PHE CA   1 1 
       11 22735 1 1 26 PHE CB   C  -0.837  -6.806   0.730 1.00 . A A . 216 PHE CB   1 1 
       11 22736 1 1 26 PHE CD1  C   0.697  -6.851  -1.249 1.00 . A A . 216 PHE CD1  1 1 
       11 22737 1 1 26 PHE CD2  C   0.562  -8.798   0.122 1.00 . A A . 216 PHE CD2  1 1 
       11 22738 1 1 26 PHE CE1  C   1.613  -7.481  -2.063 1.00 . A A . 216 PHE CE1  1 1 
       11 22739 1 1 26 PHE CE2  C   1.479  -9.432  -0.690 1.00 . A A . 216 PHE CE2  1 1 
       11 22740 1 1 26 PHE CG   C   0.162  -7.500  -0.148 1.00 . A A . 216 PHE CG   1 1 
       11 22741 1 1 26 PHE CZ   C   2.005  -8.772  -1.785 1.00 . A A . 216 PHE CZ   1 1 
       11 22742 1 1 26 PHE H    H  -2.159  -5.396   2.347 1.00 . A A . 216 PHE H    1 1 
       11 22743 1 1 26 PHE HA   H   0.000  -7.116   2.677 1.00 . A A . 216 PHE HA   1 1 
       11 22744 1 1 26 PHE HB2  H  -1.626  -7.509   0.951 1.00 . A A . 216 PHE HB2  1 1 
       11 22745 1 1 26 PHE HB3  H  -1.251  -5.977   0.173 1.00 . A A . 216 PHE HB3  1 1 
       11 22746 1 1 26 PHE HD1  H   0.391  -5.838  -1.467 1.00 . A A . 216 PHE HD1  1 1 
       11 22747 1 1 26 PHE HD2  H   0.151  -9.313   0.977 1.00 . A A . 216 PHE HD2  1 1 
       11 22748 1 1 26 PHE HE1  H   2.022  -6.964  -2.918 1.00 . A A . 216 PHE HE1  1 1 
       11 22749 1 1 26 PHE HE2  H   1.786 -10.445  -0.472 1.00 . A A . 216 PHE HE2  1 1 
       11 22750 1 1 26 PHE HZ   H   2.723  -9.266  -2.421 1.00 . A A . 216 PHE HZ   1 1 
       11 22751 1 1 26 PHE N    N  -1.265  -5.487   2.747 1.00 . A A . 216 PHE N    1 1 
       11 22752 1 1 26 PHE O    O   2.101  -5.841   2.172 1.00 . A A . 216 PHE O    1 1 
       11 22753 1 1 27 TYR C    C   2.468  -2.742   2.053 1.00 . A A . 217 TYR C    1 1 
       11 22754 1 1 27 TYR CA   C   1.964  -3.466   0.813 1.00 . A A . 217 TYR CA   1 1 
       11 22755 1 1 27 TYR CB   C   1.626  -2.461  -0.292 1.00 . A A . 217 TYR CB   1 1 
       11 22756 1 1 27 TYR CD1  C   2.538  -3.628  -2.351 1.00 . A A . 217 TYR CD1  1 1 
       11 22757 1 1 27 TYR CD2  C   0.202  -3.144  -2.260 1.00 . A A . 217 TYR CD2  1 1 
       11 22758 1 1 27 TYR CE1  C   2.375  -4.202  -3.596 1.00 . A A . 217 TYR CE1  1 1 
       11 22759 1 1 27 TYR CE2  C   0.033  -3.714  -3.505 1.00 . A A . 217 TYR CE2  1 1 
       11 22760 1 1 27 TYR CG   C   1.452  -3.090  -1.660 1.00 . A A . 217 TYR CG   1 1 
       11 22761 1 1 27 TYR CZ   C   1.121  -4.243  -4.170 1.00 . A A . 217 TYR CZ   1 1 
       11 22762 1 1 27 TYR H    H  -0.077  -4.029   0.869 1.00 . A A . 217 TYR H    1 1 
       11 22763 1 1 27 TYR HA   H   2.753  -4.114   0.458 1.00 . A A . 217 TYR HA   1 1 
       11 22764 1 1 27 TYR HB2  H   0.702  -1.958  -0.040 1.00 . A A . 217 TYR HB2  1 1 
       11 22765 1 1 27 TYR HB3  H   2.424  -1.731  -0.360 1.00 . A A . 217 TYR HB3  1 1 
       11 22766 1 1 27 TYR HD1  H   3.525  -3.593  -1.904 1.00 . A A . 217 TYR HD1  1 1 
       11 22767 1 1 27 TYR HD2  H  -0.648  -2.728  -1.741 1.00 . A A . 217 TYR HD2  1 1 
       11 22768 1 1 27 TYR HE1  H   3.229  -4.611  -4.116 1.00 . A A . 217 TYR HE1  1 1 
       11 22769 1 1 27 TYR HE2  H  -0.949  -3.741  -3.953 1.00 . A A . 217 TYR HE2  1 1 
       11 22770 1 1 27 TYR HH   H   0.256  -4.364  -5.889 1.00 . A A . 217 TYR HH   1 1 
       11 22771 1 1 27 TYR N    N   0.828  -4.311   1.132 1.00 . A A . 217 TYR N    1 1 
       11 22772 1 1 27 TYR O    O   3.653  -2.461   2.158 1.00 . A A . 217 TYR O    1 1 
       11 22773 1 1 27 TYR OH   O   0.956  -4.825  -5.407 1.00 . A A . 217 TYR OH   1 1 
       11 22774 1 1 28 PHE C    C   2.998  -2.559   4.991 1.00 . A A . 218 PHE C    1 1 
       11 22775 1 1 28 PHE CA   C   1.943  -1.767   4.229 1.00 . A A . 218 PHE CA   1 1 
       11 22776 1 1 28 PHE CB   C   0.720  -1.546   5.120 1.00 . A A . 218 PHE CB   1 1 
       11 22777 1 1 28 PHE CD1  C   0.120   0.828   5.624 1.00 . A A . 218 PHE CD1  1 1 
       11 22778 1 1 28 PHE CD2  C   1.604  -0.296   7.115 1.00 . A A . 218 PHE CD2  1 1 
       11 22779 1 1 28 PHE CE1  C   0.205   1.970   6.393 1.00 . A A . 218 PHE CE1  1 1 
       11 22780 1 1 28 PHE CE2  C   1.691   0.844   7.889 1.00 . A A . 218 PHE CE2  1 1 
       11 22781 1 1 28 PHE CG   C   0.816  -0.316   5.974 1.00 . A A . 218 PHE CG   1 1 
       11 22782 1 1 28 PHE CZ   C   0.990   1.979   7.525 1.00 . A A . 218 PHE CZ   1 1 
       11 22783 1 1 28 PHE H    H   0.635  -2.731   2.865 1.00 . A A . 218 PHE H    1 1 
       11 22784 1 1 28 PHE HA   H   2.357  -0.808   3.953 1.00 . A A . 218 PHE HA   1 1 
       11 22785 1 1 28 PHE HB2  H  -0.158  -1.452   4.497 1.00 . A A . 218 PHE HB2  1 1 
       11 22786 1 1 28 PHE HB3  H   0.602  -2.397   5.773 1.00 . A A . 218 PHE HB3  1 1 
       11 22787 1 1 28 PHE HD1  H  -0.496   0.824   4.737 1.00 . A A . 218 PHE HD1  1 1 
       11 22788 1 1 28 PHE HD2  H   2.153  -1.185   7.399 1.00 . A A . 218 PHE HD2  1 1 
       11 22789 1 1 28 PHE HE1  H  -0.342   2.856   6.108 1.00 . A A . 218 PHE HE1  1 1 
       11 22790 1 1 28 PHE HE2  H   2.308   0.849   8.777 1.00 . A A . 218 PHE HE2  1 1 
       11 22791 1 1 28 PHE HZ   H   1.059   2.873   8.122 1.00 . A A . 218 PHE HZ   1 1 
       11 22792 1 1 28 PHE N    N   1.572  -2.466   3.000 1.00 . A A . 218 PHE N    1 1 
       11 22793 1 1 28 PHE O    O   4.022  -2.012   5.406 1.00 . A A . 218 PHE O    1 1 
       11 22794 1 1 29 GLY C    C   5.002  -4.825   5.033 1.00 . A A . 219 GLY C    1 1 
       11 22795 1 1 29 GLY CA   C   3.704  -4.726   5.810 1.00 . A A . 219 GLY CA   1 1 
       11 22796 1 1 29 GLY H    H   1.895  -4.224   4.824 1.00 . A A . 219 GLY H    1 1 
       11 22797 1 1 29 GLY HA2  H   3.913  -4.338   6.796 1.00 . A A . 219 GLY HA2  1 1 
       11 22798 1 1 29 GLY HA3  H   3.276  -5.713   5.902 1.00 . A A . 219 GLY HA3  1 1 
       11 22799 1 1 29 GLY N    N   2.746  -3.855   5.153 1.00 . A A . 219 GLY N    1 1 
       11 22800 1 1 29 GLY O    O   6.047  -5.171   5.582 1.00 . A A . 219 GLY O    1 1 
       11 22801 1 1 30 LYS C    C   7.030  -3.348   3.228 1.00 . A A . 220 LYS C    1 1 
       11 22802 1 1 30 LYS CA   C   6.101  -4.510   2.893 1.00 . A A . 220 LYS CA   1 1 
       11 22803 1 1 30 LYS CB   C   5.713  -4.470   1.412 1.00 . A A . 220 LYS CB   1 1 
       11 22804 1 1 30 LYS CD   C   6.119  -6.896   0.899 1.00 . A A . 220 LYS CD   1 1 
       11 22805 1 1 30 LYS CE   C   5.475  -8.239   0.611 1.00 . A A . 220 LYS CE   1 1 
       11 22806 1 1 30 LYS CG   C   5.101  -5.767   0.905 1.00 . A A . 220 LYS CG   1 1 
       11 22807 1 1 30 LYS H    H   4.060  -4.263   3.374 1.00 . A A . 220 LYS H    1 1 
       11 22808 1 1 30 LYS HA   H   6.633  -5.429   3.086 1.00 . A A . 220 LYS HA   1 1 
       11 22809 1 1 30 LYS HB2  H   4.996  -3.677   1.261 1.00 . A A . 220 LYS HB2  1 1 
       11 22810 1 1 30 LYS HB3  H   6.596  -4.262   0.826 1.00 . A A . 220 LYS HB3  1 1 
       11 22811 1 1 30 LYS HD2  H   6.854  -6.697   0.136 1.00 . A A . 220 LYS HD2  1 1 
       11 22812 1 1 30 LYS HD3  H   6.602  -6.938   1.864 1.00 . A A . 220 LYS HD3  1 1 
       11 22813 1 1 30 LYS HE2  H   4.948  -8.178  -0.324 1.00 . A A . 220 LYS HE2  1 1 
       11 22814 1 1 30 LYS HE3  H   6.247  -8.980   0.528 1.00 . A A . 220 LYS HE3  1 1 
       11 22815 1 1 30 LYS HG2  H   4.277  -6.042   1.546 1.00 . A A . 220 LYS HG2  1 1 
       11 22816 1 1 30 LYS HG3  H   4.742  -5.614  -0.103 1.00 . A A . 220 LYS HG3  1 1 
       11 22817 1 1 30 LYS HZ1  H   4.973  -8.533   2.612 1.00 . A A . 220 LYS HZ1  1 1 
       11 22818 1 1 30 LYS HZ2  H   4.266  -9.650   1.559 1.00 . A A . 220 LYS HZ2  1 1 
       11 22819 1 1 30 LYS HZ3  H   3.665  -8.066   1.646 1.00 . A A . 220 LYS HZ3  1 1 
       11 22820 1 1 30 LYS N    N   4.928  -4.508   3.750 1.00 . A A . 220 LYS N    1 1 
       11 22821 1 1 30 LYS NZ   N   4.527  -8.644   1.681 1.00 . A A . 220 LYS NZ   1 1 
       11 22822 1 1 30 LYS O    O   8.239  -3.540   3.274 1.00 . A A . 220 LYS O    1 1 
       11 22823 1 1 31 LEU C    C   8.060  -1.321   5.148 1.00 . A A . 221 LEU C    1 1 
       11 22824 1 1 31 LEU CA   C   7.316  -1.004   3.866 1.00 . A A . 221 LEU CA   1 1 
       11 22825 1 1 31 LEU CB   C   6.521   0.299   4.055 1.00 . A A . 221 LEU CB   1 1 
       11 22826 1 1 31 LEU CD1  C   6.592   0.532   1.548 1.00 . A A . 221 LEU CD1  1 1 
       11 22827 1 1 31 LEU CD2  C   4.406   0.256   2.738 1.00 . A A . 221 LEU CD2  1 1 
       11 22828 1 1 31 LEU CG   C   5.801   0.831   2.815 1.00 . A A . 221 LEU CG   1 1 
       11 22829 1 1 31 LEU H    H   5.502  -2.045   3.428 1.00 . A A . 221 LEU H    1 1 
       11 22830 1 1 31 LEU HA   H   8.036  -0.856   3.076 1.00 . A A . 221 LEU HA   1 1 
       11 22831 1 1 31 LEU HB2  H   5.784   0.134   4.826 1.00 . A A . 221 LEU HB2  1 1 
       11 22832 1 1 31 LEU HB3  H   7.211   1.067   4.398 1.00 . A A . 221 LEU HB3  1 1 
       11 22833 1 1 31 LEU HD11 H   6.678  -0.538   1.426 1.00 . A A . 221 LEU HD11 1 1 
       11 22834 1 1 31 LEU HD12 H   7.580   0.965   1.624 1.00 . A A . 221 LEU HD12 1 1 
       11 22835 1 1 31 LEU HD13 H   6.078   0.950   0.698 1.00 . A A . 221 LEU HD13 1 1 
       11 22836 1 1 31 LEU HD21 H   3.933   0.578   1.831 1.00 . A A . 221 LEU HD21 1 1 
       11 22837 1 1 31 LEU HD22 H   3.830   0.591   3.587 1.00 . A A . 221 LEU HD22 1 1 
       11 22838 1 1 31 LEU HD23 H   4.465  -0.821   2.747 1.00 . A A . 221 LEU HD23 1 1 
       11 22839 1 1 31 LEU HG   H   5.711   1.906   2.898 1.00 . A A . 221 LEU HG   1 1 
       11 22840 1 1 31 LEU N    N   6.477  -2.152   3.488 1.00 . A A . 221 LEU N    1 1 
       11 22841 1 1 31 LEU O    O   9.203  -0.912   5.340 1.00 . A A . 221 LEU O    1 1 
       11 22842 1 1 32 ARG C    C   9.188  -3.449   6.943 1.00 . A A . 222 ARG C    1 1 
       11 22843 1 1 32 ARG CA   C   7.992  -2.542   7.241 1.00 . A A . 222 ARG CA   1 1 
       11 22844 1 1 32 ARG CB   C   6.924  -3.280   8.050 1.00 . A A . 222 ARG CB   1 1 
       11 22845 1 1 32 ARG CD   C   8.072  -3.084  10.275 1.00 . A A . 222 ARG CD   1 1 
       11 22846 1 1 32 ARG CG   C   7.466  -4.025   9.242 1.00 . A A . 222 ARG CG   1 1 
       11 22847 1 1 32 ARG CZ   C   9.484  -3.264  12.299 1.00 . A A . 222 ARG CZ   1 1 
       11 22848 1 1 32 ARG H    H   6.481  -2.336   5.810 1.00 . A A . 222 ARG H    1 1 
       11 22849 1 1 32 ARG HA   H   8.331  -1.682   7.798 1.00 . A A . 222 ARG HA   1 1 
       11 22850 1 1 32 ARG HB2  H   6.197  -2.564   8.401 1.00 . A A . 222 ARG HB2  1 1 
       11 22851 1 1 32 ARG HB3  H   6.429  -3.991   7.404 1.00 . A A . 222 ARG HB3  1 1 
       11 22852 1 1 32 ARG HD2  H   8.825  -2.485   9.799 1.00 . A A . 222 ARG HD2  1 1 
       11 22853 1 1 32 ARG HD3  H   7.301  -2.439  10.652 1.00 . A A . 222 ARG HD3  1 1 
       11 22854 1 1 32 ARG HE   H   8.448  -4.764  11.476 1.00 . A A . 222 ARG HE   1 1 
       11 22855 1 1 32 ARG HG2  H   6.663  -4.584   9.699 1.00 . A A . 222 ARG HG2  1 1 
       11 22856 1 1 32 ARG HG3  H   8.225  -4.702   8.890 1.00 . A A . 222 ARG HG3  1 1 
       11 22857 1 1 32 ARG HH11 H   9.486  -1.411  11.453 1.00 . A A . 222 ARG HH11 1 1 
       11 22858 1 1 32 ARG HH12 H  10.435  -1.578  12.900 1.00 . A A . 222 ARG HH12 1 1 
       11 22859 1 1 32 ARG HH21 H   9.726  -4.978  13.357 1.00 . A A . 222 ARG HH21 1 1 
       11 22860 1 1 32 ARG HH22 H  10.573  -3.595  13.978 1.00 . A A . 222 ARG HH22 1 1 
       11 22861 1 1 32 ARG N    N   7.401  -2.077   6.010 1.00 . A A . 222 ARG N    1 1 
       11 22862 1 1 32 ARG NE   N   8.672  -3.811  11.394 1.00 . A A . 222 ARG NE   1 1 
       11 22863 1 1 32 ARG NH1  N   9.831  -1.985  12.210 1.00 . A A . 222 ARG NH1  1 1 
       11 22864 1 1 32 ARG NH2  N   9.968  -4.006  13.289 1.00 . A A . 222 ARG NH2  1 1 
       11 22865 1 1 32 ARG O    O  10.207  -3.399   7.630 1.00 . A A . 222 ARG O    1 1 
       11 22866 1 1 33 ASN C    C  11.328  -4.335   4.960 1.00 . A A . 223 ASN C    1 1 
       11 22867 1 1 33 ASN CA   C  10.146  -5.150   5.488 1.00 . A A . 223 ASN CA   1 1 
       11 22868 1 1 33 ASN CB   C   9.656  -6.130   4.414 1.00 . A A . 223 ASN CB   1 1 
       11 22869 1 1 33 ASN CG   C  10.527  -7.375   4.267 1.00 . A A . 223 ASN CG   1 1 
       11 22870 1 1 33 ASN H    H   8.229  -4.254   5.385 1.00 . A A . 223 ASN H    1 1 
       11 22871 1 1 33 ASN HA   H  10.465  -5.706   6.357 1.00 . A A . 223 ASN HA   1 1 
       11 22872 1 1 33 ASN HB2  H   8.655  -6.449   4.663 1.00 . A A . 223 ASN HB2  1 1 
       11 22873 1 1 33 ASN HB3  H   9.635  -5.618   3.462 1.00 . A A . 223 ASN HB3  1 1 
       11 22874 1 1 33 ASN HD21 H  12.163  -6.391   4.844 1.00 . A A . 223 ASN HD21 1 1 
       11 22875 1 1 33 ASN HD22 H  12.383  -8.063   4.455 1.00 . A A . 223 ASN HD22 1 1 
       11 22876 1 1 33 ASN N    N   9.067  -4.258   5.896 1.00 . A A . 223 ASN N    1 1 
       11 22877 1 1 33 ASN ND2  N  11.819  -7.265   4.552 1.00 . A A . 223 ASN ND2  1 1 
       11 22878 1 1 33 ASN O    O  12.480  -4.629   5.274 1.00 . A A . 223 ASN O    1 1 
       11 22879 1 1 33 ASN OD1  O  10.033  -8.438   3.897 1.00 . A A . 223 ASN OD1  1 1 
       11 22880 1 1 34 ILE C    C  12.747  -1.666   4.801 1.00 . A A . 224 ILE C    1 1 
       11 22881 1 1 34 ILE CA   C  12.099  -2.432   3.645 1.00 . A A . 224 ILE CA   1 1 
       11 22882 1 1 34 ILE CB   C  11.603  -1.455   2.520 1.00 . A A . 224 ILE CB   1 1 
       11 22883 1 1 34 ILE CD1  C  11.352   0.972   1.804 1.00 . A A . 224 ILE CD1  1 1 
       11 22884 1 1 34 ILE CG1  C  11.761   0.015   2.910 1.00 . A A . 224 ILE CG1  1 1 
       11 22885 1 1 34 ILE CG2  C  10.163  -1.724   2.136 1.00 . A A . 224 ILE CG2  1 1 
       11 22886 1 1 34 ILE H    H  10.106  -3.127   3.920 1.00 . A A . 224 ILE H    1 1 
       11 22887 1 1 34 ILE HA   H  12.854  -3.079   3.215 1.00 . A A . 224 ILE HA   1 1 
       11 22888 1 1 34 ILE HB   H  12.198  -1.634   1.642 1.00 . A A . 224 ILE HB   1 1 
       11 22889 1 1 34 ILE HD11 H  10.359   0.719   1.450 1.00 . A A . 224 ILE HD11 1 1 
       11 22890 1 1 34 ILE HD12 H  12.050   0.900   0.987 1.00 . A A . 224 ILE HD12 1 1 
       11 22891 1 1 34 ILE HD13 H  11.346   1.987   2.187 1.00 . A A . 224 ILE HD13 1 1 
       11 22892 1 1 34 ILE HG12 H  11.146   0.217   3.772 1.00 . A A . 224 ILE HG12 1 1 
       11 22893 1 1 34 ILE HG13 H  12.795   0.208   3.154 1.00 . A A . 224 ILE HG13 1 1 
       11 22894 1 1 34 ILE HG21 H  10.100  -2.656   1.589 1.00 . A A . 224 ILE HG21 1 1 
       11 22895 1 1 34 ILE HG22 H   9.792  -0.912   1.521 1.00 . A A . 224 ILE HG22 1 1 
       11 22896 1 1 34 ILE HG23 H   9.568  -1.793   3.031 1.00 . A A . 224 ILE HG23 1 1 
       11 22897 1 1 34 ILE N    N  11.041  -3.302   4.164 1.00 . A A . 224 ILE N    1 1 
       11 22898 1 1 34 ILE O    O  13.951  -1.413   4.796 1.00 . A A . 224 ILE O    1 1 
       11 22899 1 1 35 GLU C    C  13.375  -1.580   7.802 1.00 . A A . 225 GLU C    1 1 
       11 22900 1 1 35 GLU CA   C  12.422  -0.674   7.019 1.00 . A A . 225 GLU CA   1 1 
       11 22901 1 1 35 GLU CB   C  11.230  -0.267   7.891 1.00 . A A . 225 GLU CB   1 1 
       11 22902 1 1 35 GLU CD   C  10.408   0.849   9.997 1.00 . A A . 225 GLU CD   1 1 
       11 22903 1 1 35 GLU CG   C  11.614   0.391   9.205 1.00 . A A . 225 GLU CG   1 1 
       11 22904 1 1 35 GLU H    H  10.980  -1.546   5.734 1.00 . A A . 225 GLU H    1 1 
       11 22905 1 1 35 GLU HA   H  12.962   0.216   6.720 1.00 . A A . 225 GLU HA   1 1 
       11 22906 1 1 35 GLU HB2  H  10.616   0.426   7.336 1.00 . A A . 225 GLU HB2  1 1 
       11 22907 1 1 35 GLU HB3  H  10.646  -1.149   8.113 1.00 . A A . 225 GLU HB3  1 1 
       11 22908 1 1 35 GLU HG2  H  12.168  -0.319   9.801 1.00 . A A . 225 GLU HG2  1 1 
       11 22909 1 1 35 GLU HG3  H  12.236   1.249   8.996 1.00 . A A . 225 GLU HG3  1 1 
       11 22910 1 1 35 GLU N    N  11.940  -1.341   5.810 1.00 . A A . 225 GLU N    1 1 
       11 22911 1 1 35 GLU O    O  14.289  -1.101   8.476 1.00 . A A . 225 GLU O    1 1 
       11 22912 1 1 35 GLU OE1  O   9.603  -0.010  10.417 1.00 . A A . 225 GLU OE1  1 1 
       11 22913 1 1 35 GLU OE2  O  10.267   2.069  10.216 1.00 . A A . 225 GLU OE2  1 1 
       11 22914 1 1 36 LEU C    C  15.459  -3.761   7.705 1.00 . A A . 226 LEU C    1 1 
       11 22915 1 1 36 LEU CA   C  14.067  -3.851   8.326 1.00 . A A . 226 LEU CA   1 1 
       11 22916 1 1 36 LEU CB   C  13.522  -5.276   8.194 1.00 . A A . 226 LEU CB   1 1 
       11 22917 1 1 36 LEU CD1  C  11.755  -4.969   9.955 1.00 . A A . 226 LEU CD1  1 1 
       11 22918 1 1 36 LEU CD2  C  12.391  -7.267   9.206 1.00 . A A . 226 LEU CD2  1 1 
       11 22919 1 1 36 LEU CG   C  12.888  -5.854   9.462 1.00 . A A . 226 LEU CG   1 1 
       11 22920 1 1 36 LEU H    H  12.383  -3.214   7.208 1.00 . A A . 226 LEU H    1 1 
       11 22921 1 1 36 LEU HA   H  14.137  -3.602   9.375 1.00 . A A . 226 LEU HA   1 1 
       11 22922 1 1 36 LEU HB2  H  12.778  -5.284   7.410 1.00 . A A . 226 LEU HB2  1 1 
       11 22923 1 1 36 LEU HB3  H  14.334  -5.922   7.900 1.00 . A A . 226 LEU HB3  1 1 
       11 22924 1 1 36 LEU HD11 H  12.138  -3.980  10.164 1.00 . A A . 226 LEU HD11 1 1 
       11 22925 1 1 36 LEU HD12 H  11.334  -5.391  10.855 1.00 . A A . 226 LEU HD12 1 1 
       11 22926 1 1 36 LEU HD13 H  10.989  -4.905   9.195 1.00 . A A . 226 LEU HD13 1 1 
       11 22927 1 1 36 LEU HD21 H  11.933  -7.657  10.104 1.00 . A A . 226 LEU HD21 1 1 
       11 22928 1 1 36 LEU HD22 H  13.222  -7.895   8.923 1.00 . A A . 226 LEU HD22 1 1 
       11 22929 1 1 36 LEU HD23 H  11.663  -7.253   8.407 1.00 . A A . 226 LEU HD23 1 1 
       11 22930 1 1 36 LEU HG   H  13.636  -5.899  10.241 1.00 . A A . 226 LEU HG   1 1 
       11 22931 1 1 36 LEU N    N  13.166  -2.889   7.703 1.00 . A A . 226 LEU N    1 1 
       11 22932 1 1 36 LEU O    O  16.466  -3.859   8.404 1.00 . A A . 226 LEU O    1 1 
       11 22933 1 1 37 ILE C    C  17.353  -2.033   5.980 1.00 . A A . 227 ILE C    1 1 
       11 22934 1 1 37 ILE CA   C  16.765  -3.401   5.685 1.00 . A A . 227 ILE CA   1 1 
       11 22935 1 1 37 ILE CB   C  16.574  -3.556   4.160 1.00 . A A . 227 ILE CB   1 1 
       11 22936 1 1 37 ILE CD1  C  15.508  -5.036   2.385 1.00 . A A . 227 ILE CD1  1 1 
       11 22937 1 1 37 ILE CG1  C  15.811  -4.847   3.852 1.00 . A A . 227 ILE CG1  1 1 
       11 22938 1 1 37 ILE CG2  C  17.919  -3.545   3.440 1.00 . A A . 227 ILE CG2  1 1 
       11 22939 1 1 37 ILE H    H  14.674  -3.448   5.894 1.00 . A A . 227 ILE H    1 1 
       11 22940 1 1 37 ILE HA   H  17.443  -4.167   6.033 1.00 . A A . 227 ILE HA   1 1 
       11 22941 1 1 37 ILE HB   H  16.001  -2.715   3.805 1.00 . A A . 227 ILE HB   1 1 
       11 22942 1 1 37 ILE HD11 H  16.427  -4.978   1.821 1.00 . A A . 227 ILE HD11 1 1 
       11 22943 1 1 37 ILE HD12 H  14.833  -4.263   2.055 1.00 . A A . 227 ILE HD12 1 1 
       11 22944 1 1 37 ILE HD13 H  15.054  -6.005   2.233 1.00 . A A . 227 ILE HD13 1 1 
       11 22945 1 1 37 ILE HG12 H  16.400  -5.692   4.176 1.00 . A A . 227 ILE HG12 1 1 
       11 22946 1 1 37 ILE HG13 H  14.873  -4.841   4.388 1.00 . A A . 227 ILE HG13 1 1 
       11 22947 1 1 37 ILE HG21 H  18.391  -2.570   3.555 1.00 . A A . 227 ILE HG21 1 1 
       11 22948 1 1 37 ILE HG22 H  17.762  -3.747   2.393 1.00 . A A . 227 ILE HG22 1 1 
       11 22949 1 1 37 ILE HG23 H  18.558  -4.307   3.861 1.00 . A A . 227 ILE HG23 1 1 
       11 22950 1 1 37 ILE N    N  15.506  -3.540   6.394 1.00 . A A . 227 ILE N    1 1 
       11 22951 1 1 37 ILE O    O  18.569  -1.847   5.999 1.00 . A A . 227 ILE O    1 1 
       11 22952 1 1 38 CYS C    C  17.631   0.271   7.880 1.00 . A A . 228 CYS C    1 1 
       11 22953 1 1 38 CYS CA   C  16.875   0.266   6.563 1.00 . A A . 228 CYS CA   1 1 
       11 22954 1 1 38 CYS CB   C  15.663   1.195   6.636 1.00 . A A . 228 CYS CB   1 1 
       11 22955 1 1 38 CYS H    H  15.510  -1.287   6.160 1.00 . A A . 228 CYS H    1 1 
       11 22956 1 1 38 CYS HA   H  17.532   0.616   5.788 1.00 . A A . 228 CYS HA   1 1 
       11 22957 1 1 38 CYS HB2  H  14.971   0.816   7.373 1.00 . A A . 228 CYS HB2  1 1 
       11 22958 1 1 38 CYS HB3  H  15.992   2.181   6.932 1.00 . A A . 228 CYS HB3  1 1 
       11 22959 1 1 38 CYS HG   H  14.441   0.138   4.662 1.00 . A A . 228 CYS HG   1 1 
       11 22960 1 1 38 CYS N    N  16.466  -1.078   6.221 1.00 . A A . 228 CYS N    1 1 
       11 22961 1 1 38 CYS O    O  18.824   0.546   7.903 1.00 . A A . 228 CYS O    1 1 
       11 22962 1 1 38 CYS SG   S  14.771   1.357   5.072 1.00 . A A . 228 CYS SG   1 1 
       11 22963 1 1 39 GLN C    C  18.843  -0.722  10.452 1.00 . A A . 229 GLN C    1 1 
       11 22964 1 1 39 GLN CA   C  17.494  -0.014  10.305 1.00 . A A . 229 GLN CA   1 1 
       11 22965 1 1 39 GLN CB   C  16.493  -0.578  11.316 1.00 . A A . 229 GLN CB   1 1 
       11 22966 1 1 39 GLN CD   C  14.992  -2.492  11.977 1.00 . A A . 229 GLN CD   1 1 
       11 22967 1 1 39 GLN CG   C  16.058  -2.004  11.025 1.00 . A A . 229 GLN CG   1 1 
       11 22968 1 1 39 GLN H    H  16.034  -0.456   8.833 1.00 . A A . 229 GLN H    1 1 
       11 22969 1 1 39 GLN HA   H  17.639   1.032  10.520 1.00 . A A . 229 GLN HA   1 1 
       11 22970 1 1 39 GLN HB2  H  16.943  -0.559  12.297 1.00 . A A . 229 GLN HB2  1 1 
       11 22971 1 1 39 GLN HB3  H  15.613   0.048  11.322 1.00 . A A . 229 GLN HB3  1 1 
       11 22972 1 1 39 GLN HE21 H  13.587  -1.808  10.769 1.00 . A A . 229 GLN HE21 1 1 
       11 22973 1 1 39 GLN HE22 H  13.026  -2.562  12.214 1.00 . A A . 229 GLN HE22 1 1 
       11 22974 1 1 39 GLN HG2  H  15.667  -2.048  10.019 1.00 . A A . 229 GLN HG2  1 1 
       11 22975 1 1 39 GLN HG3  H  16.914  -2.651  11.105 1.00 . A A . 229 GLN HG3  1 1 
       11 22976 1 1 39 GLN N    N  16.946  -0.106   8.952 1.00 . A A . 229 GLN N    1 1 
       11 22977 1 1 39 GLN NE2  N  13.744  -2.267  11.616 1.00 . A A . 229 GLN NE2  1 1 
       11 22978 1 1 39 GLN O    O  19.696  -0.276  11.220 1.00 . A A . 229 GLN O    1 1 
       11 22979 1 1 39 GLN OE1  O  15.287  -3.065  13.027 1.00 . A A . 229 GLN OE1  1 1 
       11 22980 1 1 40 GLU C    C  21.439  -1.927   9.101 1.00 . A A . 230 GLU C    1 1 
       11 22981 1 1 40 GLU CA   C  20.268  -2.582   9.835 1.00 . A A . 230 GLU CA   1 1 
       11 22982 1 1 40 GLU CB   C  20.055  -4.004   9.310 1.00 . A A . 230 GLU CB   1 1 
       11 22983 1 1 40 GLU CD   C  19.644  -5.490   7.311 1.00 . A A . 230 GLU CD   1 1 
       11 22984 1 1 40 GLU CG   C  19.679  -4.073   7.840 1.00 . A A . 230 GLU CG   1 1 
       11 22985 1 1 40 GLU H    H  18.360  -2.091   9.074 1.00 . A A . 230 GLU H    1 1 
       11 22986 1 1 40 GLU HA   H  20.512  -2.637  10.885 1.00 . A A . 230 GLU HA   1 1 
       11 22987 1 1 40 GLU HB2  H  20.964  -4.559   9.448 1.00 . A A . 230 GLU HB2  1 1 
       11 22988 1 1 40 GLU HB3  H  19.269  -4.471   9.882 1.00 . A A . 230 GLU HB3  1 1 
       11 22989 1 1 40 GLU HG2  H  18.701  -3.635   7.713 1.00 . A A . 230 GLU HG2  1 1 
       11 22990 1 1 40 GLU HG3  H  20.402  -3.509   7.270 1.00 . A A . 230 GLU HG3  1 1 
       11 22991 1 1 40 GLU N    N  19.045  -1.805   9.712 1.00 . A A . 230 GLU N    1 1 
       11 22992 1 1 40 GLU O    O  22.598  -2.193   9.418 1.00 . A A . 230 GLU O    1 1 
       11 22993 1 1 40 GLU OE1  O  18.624  -6.183   7.500 1.00 . A A . 230 GLU OE1  1 1 
       11 22994 1 1 40 GLU OE2  O  20.639  -5.924   6.698 1.00 . A A . 230 GLU OE2  1 1 
       11 22995 1 1 41 ASN C    C  22.339   1.023   7.553 1.00 . A A . 231 ASN C    1 1 
       11 22996 1 1 41 ASN CA   C  22.202  -0.477   7.314 1.00 . A A . 231 ASN CA   1 1 
       11 22997 1 1 41 ASN CB   C  21.967  -0.736   5.826 1.00 . A A . 231 ASN CB   1 1 
       11 22998 1 1 41 ASN CG   C  22.182  -2.186   5.432 1.00 . A A . 231 ASN CG   1 1 
       11 22999 1 1 41 ASN H    H  20.207  -0.856   7.941 1.00 . A A . 231 ASN H    1 1 
       11 23000 1 1 41 ASN HA   H  23.131  -0.949   7.598 1.00 . A A . 231 ASN HA   1 1 
       11 23001 1 1 41 ASN HB2  H  20.951  -0.469   5.581 1.00 . A A . 231 ASN HB2  1 1 
       11 23002 1 1 41 ASN HB3  H  22.644  -0.123   5.250 1.00 . A A . 231 ASN HB3  1 1 
       11 23003 1 1 41 ASN HD21 H  20.975  -1.961   3.870 1.00 . A A . 231 ASN HD21 1 1 
       11 23004 1 1 41 ASN HD22 H  21.650  -3.543   4.085 1.00 . A A . 231 ASN HD22 1 1 
       11 23005 1 1 41 ASN N    N  21.146  -1.081   8.121 1.00 . A A . 231 ASN N    1 1 
       11 23006 1 1 41 ASN ND2  N  21.539  -2.604   4.354 1.00 . A A . 231 ASN ND2  1 1 
       11 23007 1 1 41 ASN O    O  23.456   1.548   7.591 1.00 . A A . 231 ASN O    1 1 
       11 23008 1 1 41 ASN OD1  O  22.949  -2.911   6.065 1.00 . A A . 231 ASN OD1  1 1 
       11 23009 1 1 42 GLU C    C  22.061   3.653   8.974 1.00 . A A . 232 GLU C    1 1 
       11 23010 1 1 42 GLU CA   C  21.216   3.171   7.800 1.00 . A A . 232 GLU CA   1 1 
       11 23011 1 1 42 GLU CB   C  19.802   3.739   7.898 1.00 . A A . 232 GLU CB   1 1 
       11 23012 1 1 42 GLU CD   C  17.693   3.882   9.270 1.00 . A A . 232 GLU CD   1 1 
       11 23013 1 1 42 GLU CG   C  19.044   3.228   9.091 1.00 . A A . 232 GLU CG   1 1 
       11 23014 1 1 42 GLU H    H  20.354   1.233   7.771 1.00 . A A . 232 GLU H    1 1 
       11 23015 1 1 42 GLU HA   H  21.650   3.530   6.901 1.00 . A A . 232 GLU HA   1 1 
       11 23016 1 1 42 GLU HB2  H  19.858   4.814   7.964 1.00 . A A . 232 GLU HB2  1 1 
       11 23017 1 1 42 GLU HB3  H  19.254   3.469   7.008 1.00 . A A . 232 GLU HB3  1 1 
       11 23018 1 1 42 GLU HG2  H  18.904   2.177   8.943 1.00 . A A . 232 GLU HG2  1 1 
       11 23019 1 1 42 GLU HG3  H  19.636   3.396   9.981 1.00 . A A . 232 GLU HG3  1 1 
       11 23020 1 1 42 GLU N    N  21.209   1.715   7.708 1.00 . A A . 232 GLU N    1 1 
       11 23021 1 1 42 GLU O    O  21.905   3.187  10.105 1.00 . A A . 232 GLU O    1 1 
       11 23022 1 1 42 GLU OE1  O  16.671   3.169   9.226 1.00 . A A . 232 GLU OE1  1 1 
       11 23023 1 1 42 GLU OE2  O  17.650   5.112   9.477 1.00 . A A . 232 GLU OE2  1 1 
       11 23024 1 1 43 GLY C    C  25.074   4.352   9.970 1.00 . A A . 233 GLY C    1 1 
       11 23025 1 1 43 GLY CA   C  23.803   5.136   9.727 1.00 . A A . 233 GLY CA   1 1 
       11 23026 1 1 43 GLY H    H  23.107   4.837   7.757 1.00 . A A . 233 GLY H    1 1 
       11 23027 1 1 43 GLY HA2  H  24.065   6.145   9.444 1.00 . A A . 233 GLY HA2  1 1 
       11 23028 1 1 43 GLY HA3  H  23.234   5.169  10.644 1.00 . A A . 233 GLY HA3  1 1 
       11 23029 1 1 43 GLY N    N  22.982   4.558   8.688 1.00 . A A . 233 GLY N    1 1 
       11 23030 1 1 43 GLY O    O  26.080   4.913  10.408 1.00 . A A . 233 GLY O    1 1 
       11 23031 1 1 44 GLU C    C  27.082   2.032   8.739 1.00 . A A . 234 GLU C    1 1 
       11 23032 1 1 44 GLU CA   C  26.196   2.212   9.966 1.00 . A A . 234 GLU CA   1 1 
       11 23033 1 1 44 GLU CB   C  25.754   0.844  10.486 1.00 . A A . 234 GLU CB   1 1 
       11 23034 1 1 44 GLU CD   C  24.877  -0.450  12.465 1.00 . A A . 234 GLU CD   1 1 
       11 23035 1 1 44 GLU CG   C  24.993   0.906  11.798 1.00 . A A . 234 GLU CG   1 1 
       11 23036 1 1 44 GLU H    H  24.242   2.665   9.281 1.00 . A A . 234 GLU H    1 1 
       11 23037 1 1 44 GLU HA   H  26.777   2.700  10.734 1.00 . A A . 234 GLU HA   1 1 
       11 23038 1 1 44 GLU HB2  H  25.117   0.381   9.748 1.00 . A A . 234 GLU HB2  1 1 
       11 23039 1 1 44 GLU HB3  H  26.629   0.227  10.630 1.00 . A A . 234 GLU HB3  1 1 
       11 23040 1 1 44 GLU HG2  H  25.509   1.575  12.470 1.00 . A A . 234 GLU HG2  1 1 
       11 23041 1 1 44 GLU HG3  H  23.999   1.283  11.608 1.00 . A A . 234 GLU HG3  1 1 
       11 23042 1 1 44 GLU N    N  25.047   3.056   9.685 1.00 . A A . 234 GLU N    1 1 
       11 23043 1 1 44 GLU O    O  28.286   2.279   8.802 1.00 . A A . 234 GLU O    1 1 
       11 23044 1 1 44 GLU OE1  O  23.968  -1.227  12.106 1.00 . A A . 234 GLU OE1  1 1 
       11 23045 1 1 44 GLU OE2  O  25.706  -0.749  13.351 1.00 . A A . 234 GLU OE2  1 1 
       11 23046 1 1 45 ASN C    C  26.773   2.003   5.170 1.00 . A A . 235 ASN C    1 1 
       11 23047 1 1 45 ASN CA   C  27.304   1.334   6.438 1.00 . A A . 235 ASN CA   1 1 
       11 23048 1 1 45 ASN CB   C  27.458  -0.187   6.234 1.00 . A A . 235 ASN CB   1 1 
       11 23049 1 1 45 ASN CG   C  26.168  -0.977   6.411 1.00 . A A . 235 ASN CG   1 1 
       11 23050 1 1 45 ASN H    H  25.521   1.511   7.586 1.00 . A A . 235 ASN H    1 1 
       11 23051 1 1 45 ASN HA   H  28.286   1.740   6.631 1.00 . A A . 235 ASN HA   1 1 
       11 23052 1 1 45 ASN HB2  H  27.823  -0.369   5.236 1.00 . A A . 235 ASN HB2  1 1 
       11 23053 1 1 45 ASN HB3  H  28.180  -0.559   6.944 1.00 . A A . 235 ASN HB3  1 1 
       11 23054 1 1 45 ASN HD21 H  27.199  -2.574   6.980 1.00 . A A . 235 ASN HD21 1 1 
       11 23055 1 1 45 ASN HD22 H  25.484  -2.764   6.945 1.00 . A A . 235 ASN HD22 1 1 
       11 23056 1 1 45 ASN N    N  26.498   1.622   7.620 1.00 . A A . 235 ASN N    1 1 
       11 23057 1 1 45 ASN ND2  N  26.297  -2.231   6.818 1.00 . A A . 235 ASN ND2  1 1 
       11 23058 1 1 45 ASN O    O  27.450   2.851   4.588 1.00 . A A . 235 ASN O    1 1 
       11 23059 1 1 45 ASN OD1  O  25.071  -0.479   6.179 1.00 . A A . 235 ASN OD1  1 1 
       11 23060 1 1 46 ASP C    C  23.982   3.193   3.640 1.00 . A A . 236 ASP C    1 1 
       11 23061 1 1 46 ASP CA   C  25.046   2.117   3.477 1.00 . A A . 236 ASP CA   1 1 
       11 23062 1 1 46 ASP CB   C  24.488   0.944   2.669 1.00 . A A . 236 ASP CB   1 1 
       11 23063 1 1 46 ASP CG   C  25.578   0.017   2.175 1.00 . A A . 236 ASP CG   1 1 
       11 23064 1 1 46 ASP H    H  25.008   1.075   5.326 1.00 . A A . 236 ASP H    1 1 
       11 23065 1 1 46 ASP HA   H  25.875   2.541   2.932 1.00 . A A . 236 ASP HA   1 1 
       11 23066 1 1 46 ASP HB2  H  23.813   0.376   3.292 1.00 . A A . 236 ASP HB2  1 1 
       11 23067 1 1 46 ASP HB3  H  23.950   1.326   1.816 1.00 . A A . 236 ASP HB3  1 1 
       11 23068 1 1 46 ASP N    N  25.563   1.659   4.759 1.00 . A A . 236 ASP N    1 1 
       11 23069 1 1 46 ASP O    O  22.970   2.990   4.311 1.00 . A A . 236 ASP O    1 1 
       11 23070 1 1 46 ASP OD1  O  26.486   0.493   1.460 1.00 . A A . 236 ASP OD1  1 1 
       11 23071 1 1 46 ASP OD2  O  25.529  -1.193   2.485 1.00 . A A . 236 ASP OD2  1 1 
       11 23072 1 1 47 PRO C    C  22.064   5.304   2.171 1.00 . A A . 237 PRO C    1 1 
       11 23073 1 1 47 PRO CA   C  23.286   5.490   3.065 1.00 . A A . 237 PRO CA   1 1 
       11 23074 1 1 47 PRO CB   C  24.144   6.654   2.573 1.00 . A A . 237 PRO CB   1 1 
       11 23075 1 1 47 PRO CD   C  25.393   4.651   2.176 1.00 . A A . 237 PRO CD   1 1 
       11 23076 1 1 47 PRO CG   C  25.122   6.033   1.640 1.00 . A A . 237 PRO CG   1 1 
       11 23077 1 1 47 PRO HA   H  22.962   5.682   4.077 1.00 . A A . 237 PRO HA   1 1 
       11 23078 1 1 47 PRO HB2  H  23.520   7.375   2.069 1.00 . A A . 237 PRO HB2  1 1 
       11 23079 1 1 47 PRO HB3  H  24.640   7.119   3.411 1.00 . A A . 237 PRO HB3  1 1 
       11 23080 1 1 47 PRO HD2  H  25.483   3.946   1.366 1.00 . A A . 237 PRO HD2  1 1 
       11 23081 1 1 47 PRO HD3  H  26.290   4.650   2.777 1.00 . A A . 237 PRO HD3  1 1 
       11 23082 1 1 47 PRO HG2  H  24.697   5.972   0.649 1.00 . A A . 237 PRO HG2  1 1 
       11 23083 1 1 47 PRO HG3  H  26.033   6.613   1.624 1.00 . A A . 237 PRO HG3  1 1 
       11 23084 1 1 47 PRO N    N  24.205   4.353   3.005 1.00 . A A . 237 PRO N    1 1 
       11 23085 1 1 47 PRO O    O  21.078   6.039   2.290 1.00 . A A . 237 PRO O    1 1 
       11 23086 1 1 48 VAL C    C  19.723   3.848   1.097 1.00 . A A . 238 VAL C    1 1 
       11 23087 1 1 48 VAL CA   C  21.031   4.052   0.351 1.00 . A A . 238 VAL CA   1 1 
       11 23088 1 1 48 VAL CB   C  21.283   2.823  -0.548 1.00 . A A . 238 VAL CB   1 1 
       11 23089 1 1 48 VAL CG1  C  22.419   3.063  -1.507 1.00 . A A . 238 VAL CG1  1 1 
       11 23090 1 1 48 VAL CG2  C  21.558   1.591   0.279 1.00 . A A . 238 VAL CG2  1 1 
       11 23091 1 1 48 VAL H    H  22.946   3.776   1.222 1.00 . A A . 238 VAL H    1 1 
       11 23092 1 1 48 VAL HA   H  20.928   4.911  -0.288 1.00 . A A . 238 VAL HA   1 1 
       11 23093 1 1 48 VAL HB   H  20.390   2.644  -1.130 1.00 . A A . 238 VAL HB   1 1 
       11 23094 1 1 48 VAL HG11 H  22.175   3.892  -2.151 1.00 . A A . 238 VAL HG11 1 1 
       11 23095 1 1 48 VAL HG12 H  22.567   2.172  -2.100 1.00 . A A . 238 VAL HG12 1 1 
       11 23096 1 1 48 VAL HG13 H  23.315   3.283  -0.949 1.00 . A A . 238 VAL HG13 1 1 
       11 23097 1 1 48 VAL HG21 H  20.625   1.112   0.522 1.00 . A A . 238 VAL HG21 1 1 
       11 23098 1 1 48 VAL HG22 H  22.061   1.881   1.187 1.00 . A A . 238 VAL HG22 1 1 
       11 23099 1 1 48 VAL HG23 H  22.181   0.912  -0.281 1.00 . A A . 238 VAL HG23 1 1 
       11 23100 1 1 48 VAL N    N  22.132   4.322   1.271 1.00 . A A . 238 VAL N    1 1 
       11 23101 1 1 48 VAL O    O  18.674   4.263   0.626 1.00 . A A . 238 VAL O    1 1 
       11 23102 1 1 49 LEU C    C  17.924   4.235   3.532 1.00 . A A . 239 LEU C    1 1 
       11 23103 1 1 49 LEU CA   C  18.588   2.951   3.042 1.00 . A A . 239 LEU CA   1 1 
       11 23104 1 1 49 LEU CB   C  18.884   2.012   4.221 1.00 . A A . 239 LEU CB   1 1 
       11 23105 1 1 49 LEU CD1  C  17.697   0.097   3.105 1.00 . A A . 239 LEU CD1  1 1 
       11 23106 1 1 49 LEU CD2  C  20.143   0.130   3.099 1.00 . A A . 239 LEU CD2  1 1 
       11 23107 1 1 49 LEU CG   C  18.914   0.504   3.887 1.00 . A A . 239 LEU CG   1 1 
       11 23108 1 1 49 LEU H    H  20.664   2.972   2.630 1.00 . A A . 239 LEU H    1 1 
       11 23109 1 1 49 LEU HA   H  17.897   2.454   2.377 1.00 . A A . 239 LEU HA   1 1 
       11 23110 1 1 49 LEU HB2  H  19.844   2.286   4.636 1.00 . A A . 239 LEU HB2  1 1 
       11 23111 1 1 49 LEU HB3  H  18.130   2.175   4.974 1.00 . A A . 239 LEU HB3  1 1 
       11 23112 1 1 49 LEU HD11 H  16.810   0.466   3.592 1.00 . A A . 239 LEU HD11 1 1 
       11 23113 1 1 49 LEU HD12 H  17.664  -0.982   3.056 1.00 . A A . 239 LEU HD12 1 1 
       11 23114 1 1 49 LEU HD13 H  17.766   0.505   2.107 1.00 . A A . 239 LEU HD13 1 1 
       11 23115 1 1 49 LEU HD21 H  20.174   0.718   2.197 1.00 . A A . 239 LEU HD21 1 1 
       11 23116 1 1 49 LEU HD22 H  20.087  -0.923   2.845 1.00 . A A . 239 LEU HD22 1 1 
       11 23117 1 1 49 LEU HD23 H  21.029   0.319   3.689 1.00 . A A . 239 LEU HD23 1 1 
       11 23118 1 1 49 LEU HG   H  18.911  -0.074   4.801 1.00 . A A . 239 LEU HG   1 1 
       11 23119 1 1 49 LEU N    N  19.790   3.234   2.273 1.00 . A A . 239 LEU N    1 1 
       11 23120 1 1 49 LEU O    O  16.705   4.298   3.632 1.00 . A A . 239 LEU O    1 1 
       11 23121 1 1 50 GLN C    C  17.192   7.135   3.303 1.00 . A A . 240 GLN C    1 1 
       11 23122 1 1 50 GLN CA   C  18.197   6.541   4.284 1.00 . A A . 240 GLN CA   1 1 
       11 23123 1 1 50 GLN CB   C  19.339   7.535   4.532 1.00 . A A . 240 GLN CB   1 1 
       11 23124 1 1 50 GLN CD   C  18.021   8.985   6.148 1.00 . A A . 240 GLN CD   1 1 
       11 23125 1 1 50 GLN CG   C  18.869   8.942   4.890 1.00 . A A . 240 GLN CG   1 1 
       11 23126 1 1 50 GLN H    H  19.688   5.175   3.643 1.00 . A A . 240 GLN H    1 1 
       11 23127 1 1 50 GLN HA   H  17.693   6.349   5.220 1.00 . A A . 240 GLN HA   1 1 
       11 23128 1 1 50 GLN HB2  H  19.949   7.167   5.342 1.00 . A A . 240 GLN HB2  1 1 
       11 23129 1 1 50 GLN HB3  H  19.944   7.597   3.640 1.00 . A A . 240 GLN HB3  1 1 
       11 23130 1 1 50 GLN HE21 H  16.978  10.515   5.423 1.00 . A A . 240 GLN HE21 1 1 
       11 23131 1 1 50 GLN HE22 H  16.514   9.965   6.994 1.00 . A A . 240 GLN HE22 1 1 
       11 23132 1 1 50 GLN HG2  H  19.737   9.566   5.040 1.00 . A A . 240 GLN HG2  1 1 
       11 23133 1 1 50 GLN HG3  H  18.287   9.331   4.067 1.00 . A A . 240 GLN HG3  1 1 
       11 23134 1 1 50 GLN N    N  18.724   5.267   3.793 1.00 . A A . 240 GLN N    1 1 
       11 23135 1 1 50 GLN NE2  N  17.078   9.914   6.194 1.00 . A A . 240 GLN NE2  1 1 
       11 23136 1 1 50 GLN O    O  16.099   7.549   3.693 1.00 . A A . 240 GLN O    1 1 
       11 23137 1 1 50 GLN OE1  O  18.206   8.188   7.067 1.00 . A A . 240 GLN OE1  1 1 
       11 23138 1 1 51 ARG C    C  15.426   6.859   0.790 1.00 . A A . 241 ARG C    1 1 
       11 23139 1 1 51 ARG CA   C  16.672   7.724   1.007 1.00 . A A . 241 ARG CA   1 1 
       11 23140 1 1 51 ARG CB   C  17.431   7.961  -0.312 1.00 . A A . 241 ARG CB   1 1 
       11 23141 1 1 51 ARG CD   C  19.180   7.182  -1.960 1.00 . A A . 241 ARG CD   1 1 
       11 23142 1 1 51 ARG CG   C  18.351   6.824  -0.730 1.00 . A A . 241 ARG CG   1 1 
       11 23143 1 1 51 ARG CZ   C  18.795   6.959  -4.392 1.00 . A A . 241 ARG CZ   1 1 
       11 23144 1 1 51 ARG H    H  18.426   6.788   1.766 1.00 . A A . 241 ARG H    1 1 
       11 23145 1 1 51 ARG HA   H  16.343   8.682   1.382 1.00 . A A . 241 ARG HA   1 1 
       11 23146 1 1 51 ARG HB2  H  16.710   8.114  -1.100 1.00 . A A . 241 ARG HB2  1 1 
       11 23147 1 1 51 ARG HB3  H  18.027   8.855  -0.209 1.00 . A A . 241 ARG HB3  1 1 
       11 23148 1 1 51 ARG HD2  H  19.657   8.131  -1.791 1.00 . A A . 241 ARG HD2  1 1 
       11 23149 1 1 51 ARG HD3  H  19.940   6.427  -2.105 1.00 . A A . 241 ARG HD3  1 1 
       11 23150 1 1 51 ARG HE   H  17.432   7.582  -3.061 1.00 . A A . 241 ARG HE   1 1 
       11 23151 1 1 51 ARG HG2  H  19.022   6.600   0.087 1.00 . A A . 241 ARG HG2  1 1 
       11 23152 1 1 51 ARG HG3  H  17.752   5.954  -0.952 1.00 . A A . 241 ARG HG3  1 1 
       11 23153 1 1 51 ARG HH11 H  20.692   6.531  -3.809 1.00 . A A . 241 ARG HH11 1 1 
       11 23154 1 1 51 ARG HH12 H  20.377   6.339  -5.510 1.00 . A A . 241 ARG HH12 1 1 
       11 23155 1 1 51 ARG HH21 H  17.024   7.342  -5.296 1.00 . A A . 241 ARG HH21 1 1 
       11 23156 1 1 51 ARG HH22 H  18.292   6.789  -6.352 1.00 . A A . 241 ARG HH22 1 1 
       11 23157 1 1 51 ARG N    N  17.551   7.155   2.025 1.00 . A A . 241 ARG N    1 1 
       11 23158 1 1 51 ARG NE   N  18.362   7.275  -3.169 1.00 . A A . 241 ARG NE   1 1 
       11 23159 1 1 51 ARG NH1  N  20.055   6.580  -4.582 1.00 . A A . 241 ARG NH1  1 1 
       11 23160 1 1 51 ARG NH2  N  17.971   7.040  -5.427 1.00 . A A . 241 ARG NH2  1 1 
       11 23161 1 1 51 ARG O    O  14.406   7.339   0.290 1.00 . A A . 241 ARG O    1 1 
       11 23162 1 1 52 ILE C    C  13.433   4.886   2.322 1.00 . A A . 242 ILE C    1 1 
       11 23163 1 1 52 ILE CA   C  14.323   4.722   1.092 1.00 . A A . 242 ILE CA   1 1 
       11 23164 1 1 52 ILE CB   C  14.695   3.232   0.942 1.00 . A A . 242 ILE CB   1 1 
       11 23165 1 1 52 ILE CD1  C  16.602   1.646   0.375 1.00 . A A . 242 ILE CD1  1 1 
       11 23166 1 1 52 ILE CG1  C  16.087   3.068   0.342 1.00 . A A . 242 ILE CG1  1 1 
       11 23167 1 1 52 ILE CG2  C  13.675   2.549   0.051 1.00 . A A . 242 ILE CG2  1 1 
       11 23168 1 1 52 ILE H    H  16.322   5.248   1.578 1.00 . A A . 242 ILE H    1 1 
       11 23169 1 1 52 ILE HA   H  13.763   5.024   0.217 1.00 . A A . 242 ILE HA   1 1 
       11 23170 1 1 52 ILE HB   H  14.662   2.769   1.916 1.00 . A A . 242 ILE HB   1 1 
       11 23171 1 1 52 ILE HD11 H  16.052   1.046  -0.334 1.00 . A A . 242 ILE HD11 1 1 
       11 23172 1 1 52 ILE HD12 H  16.466   1.240   1.369 1.00 . A A . 242 ILE HD12 1 1 
       11 23173 1 1 52 ILE HD13 H  17.655   1.634   0.124 1.00 . A A . 242 ILE HD13 1 1 
       11 23174 1 1 52 ILE HG12 H  16.067   3.386  -0.689 1.00 . A A . 242 ILE HG12 1 1 
       11 23175 1 1 52 ILE HG13 H  16.783   3.685   0.891 1.00 . A A . 242 ILE HG13 1 1 
       11 23176 1 1 52 ILE HG21 H  12.686   2.720   0.445 1.00 . A A . 242 ILE HG21 1 1 
       11 23177 1 1 52 ILE HG22 H  13.873   1.489   0.023 1.00 . A A . 242 ILE HG22 1 1 
       11 23178 1 1 52 ILE HG23 H  13.740   2.955  -0.947 1.00 . A A . 242 ILE HG23 1 1 
       11 23179 1 1 52 ILE N    N  15.487   5.596   1.198 1.00 . A A . 242 ILE N    1 1 
       11 23180 1 1 52 ILE O    O  12.217   4.724   2.247 1.00 . A A . 242 ILE O    1 1 
       11 23181 1 1 53 VAL C    C  12.442   6.749   4.433 1.00 . A A . 243 VAL C    1 1 
       11 23182 1 1 53 VAL CA   C  13.308   5.523   4.674 1.00 . A A . 243 VAL CA   1 1 
       11 23183 1 1 53 VAL CB   C  14.245   5.800   5.875 1.00 . A A . 243 VAL CB   1 1 
       11 23184 1 1 53 VAL CG1  C  13.455   6.184   7.106 1.00 . A A . 243 VAL CG1  1 1 
       11 23185 1 1 53 VAL CG2  C  15.115   4.598   6.174 1.00 . A A . 243 VAL CG2  1 1 
       11 23186 1 1 53 VAL H    H  15.033   5.211   3.483 1.00 . A A . 243 VAL H    1 1 
       11 23187 1 1 53 VAL HA   H  12.675   4.681   4.915 1.00 . A A . 243 VAL HA   1 1 
       11 23188 1 1 53 VAL HB   H  14.885   6.628   5.625 1.00 . A A . 243 VAL HB   1 1 
       11 23189 1 1 53 VAL HG11 H  14.137   6.369   7.920 1.00 . A A . 243 VAL HG11 1 1 
       11 23190 1 1 53 VAL HG12 H  12.785   5.381   7.369 1.00 . A A . 243 VAL HG12 1 1 
       11 23191 1 1 53 VAL HG13 H  12.887   7.078   6.901 1.00 . A A . 243 VAL HG13 1 1 
       11 23192 1 1 53 VAL HG21 H  15.713   4.362   5.306 1.00 . A A . 243 VAL HG21 1 1 
       11 23193 1 1 53 VAL HG22 H  14.487   3.753   6.420 1.00 . A A . 243 VAL HG22 1 1 
       11 23194 1 1 53 VAL HG23 H  15.762   4.822   7.008 1.00 . A A . 243 VAL HG23 1 1 
       11 23195 1 1 53 VAL N    N  14.051   5.204   3.459 1.00 . A A . 243 VAL N    1 1 
       11 23196 1 1 53 VAL O    O  11.279   6.792   4.835 1.00 . A A . 243 VAL O    1 1 
       11 23197 1 1 54 ASP C    C  11.015   8.637   2.688 1.00 . A A . 244 ASP C    1 1 
       11 23198 1 1 54 ASP CA   C  12.323   8.962   3.396 1.00 . A A . 244 ASP CA   1 1 
       11 23199 1 1 54 ASP CB   C  13.202   9.831   2.496 1.00 . A A . 244 ASP CB   1 1 
       11 23200 1 1 54 ASP CG   C  12.594  11.192   2.220 1.00 . A A . 244 ASP CG   1 1 
       11 23201 1 1 54 ASP H    H  13.968   7.632   3.491 1.00 . A A . 244 ASP H    1 1 
       11 23202 1 1 54 ASP HA   H  12.105   9.499   4.307 1.00 . A A . 244 ASP HA   1 1 
       11 23203 1 1 54 ASP HB2  H  14.159   9.976   2.973 1.00 . A A . 244 ASP HB2  1 1 
       11 23204 1 1 54 ASP HB3  H  13.350   9.325   1.553 1.00 . A A . 244 ASP HB3  1 1 
       11 23205 1 1 54 ASP N    N  13.026   7.733   3.754 1.00 . A A . 244 ASP N    1 1 
       11 23206 1 1 54 ASP O    O   9.989   9.259   2.943 1.00 . A A . 244 ASP O    1 1 
       11 23207 1 1 54 ASP OD1  O  12.722  12.089   3.083 1.00 . A A . 244 ASP OD1  1 1 
       11 23208 1 1 54 ASP OD2  O  12.011  11.382   1.132 1.00 . A A . 244 ASP OD2  1 1 
       11 23209 1 1 55 ILE C    C   8.756   6.780   2.051 1.00 . A A . 245 ILE C    1 1 
       11 23210 1 1 55 ILE CA   C   9.904   7.130   1.106 1.00 . A A . 245 ILE CA   1 1 
       11 23211 1 1 55 ILE CB   C  10.281   5.865   0.300 1.00 . A A . 245 ILE CB   1 1 
       11 23212 1 1 55 ILE CD1  C  11.509   5.062  -1.766 1.00 . A A . 245 ILE CD1  1 1 
       11 23213 1 1 55 ILE CG1  C  11.148   6.243  -0.901 1.00 . A A . 245 ILE CG1  1 1 
       11 23214 1 1 55 ILE CG2  C   9.052   5.087  -0.137 1.00 . A A . 245 ILE CG2  1 1 
       11 23215 1 1 55 ILE H    H  11.948   7.218   1.644 1.00 . A A . 245 ILE H    1 1 
       11 23216 1 1 55 ILE HA   H   9.574   7.892   0.415 1.00 . A A . 245 ILE HA   1 1 
       11 23217 1 1 55 ILE HB   H  10.851   5.213   0.947 1.00 . A A . 245 ILE HB   1 1 
       11 23218 1 1 55 ILE HD11 H  12.114   4.373  -1.198 1.00 . A A . 245 ILE HD11 1 1 
       11 23219 1 1 55 ILE HD12 H  12.054   5.402  -2.632 1.00 . A A . 245 ILE HD12 1 1 
       11 23220 1 1 55 ILE HD13 H  10.606   4.564  -2.085 1.00 . A A . 245 ILE HD13 1 1 
       11 23221 1 1 55 ILE HG12 H  10.617   6.954  -1.516 1.00 . A A . 245 ILE HG12 1 1 
       11 23222 1 1 55 ILE HG13 H  12.068   6.690  -0.550 1.00 . A A . 245 ILE HG13 1 1 
       11 23223 1 1 55 ILE HG21 H   8.544   5.624  -0.918 1.00 . A A . 245 ILE HG21 1 1 
       11 23224 1 1 55 ILE HG22 H   8.388   4.964   0.706 1.00 . A A . 245 ILE HG22 1 1 
       11 23225 1 1 55 ILE HG23 H   9.357   4.115  -0.498 1.00 . A A . 245 ILE HG23 1 1 
       11 23226 1 1 55 ILE N    N  11.075   7.634   1.819 1.00 . A A . 245 ILE N    1 1 
       11 23227 1 1 55 ILE O    O   7.624   7.229   1.865 1.00 . A A . 245 ILE O    1 1 
       11 23228 1 1 56 LEU C    C   7.239   6.455   4.678 1.00 . A A . 246 LEU C    1 1 
       11 23229 1 1 56 LEU CA   C   8.046   5.398   3.925 1.00 . A A . 246 LEU CA   1 1 
       11 23230 1 1 56 LEU CB   C   8.704   4.425   4.904 1.00 . A A . 246 LEU CB   1 1 
       11 23231 1 1 56 LEU CD1  C  10.162   2.413   5.284 1.00 . A A . 246 LEU CD1  1 1 
       11 23232 1 1 56 LEU CD2  C   8.983   2.672   3.103 1.00 . A A . 246 LEU CD2  1 1 
       11 23233 1 1 56 LEU CG   C   9.656   3.406   4.259 1.00 . A A . 246 LEU CG   1 1 
       11 23234 1 1 56 LEU H    H  10.004   5.779   3.244 1.00 . A A . 246 LEU H    1 1 
       11 23235 1 1 56 LEU HA   H   7.371   4.842   3.292 1.00 . A A . 246 LEU HA   1 1 
       11 23236 1 1 56 LEU HB2  H   9.261   5.000   5.631 1.00 . A A . 246 LEU HB2  1 1 
       11 23237 1 1 56 LEU HB3  H   7.925   3.883   5.418 1.00 . A A . 246 LEU HB3  1 1 
       11 23238 1 1 56 LEU HD11 H  10.608   2.944   6.114 1.00 . A A . 246 LEU HD11 1 1 
       11 23239 1 1 56 LEU HD12 H  10.904   1.779   4.821 1.00 . A A . 246 LEU HD12 1 1 
       11 23240 1 1 56 LEU HD13 H   9.336   1.809   5.638 1.00 . A A . 246 LEU HD13 1 1 
       11 23241 1 1 56 LEU HD21 H   9.531   1.752   2.878 1.00 . A A . 246 LEU HD21 1 1 
       11 23242 1 1 56 LEU HD22 H   8.984   3.307   2.231 1.00 . A A . 246 LEU HD22 1 1 
       11 23243 1 1 56 LEU HD23 H   7.968   2.430   3.369 1.00 . A A . 246 LEU HD23 1 1 
       11 23244 1 1 56 LEU HG   H  10.512   3.933   3.863 1.00 . A A . 246 LEU HG   1 1 
       11 23245 1 1 56 LEU N    N   9.062   5.986   3.066 1.00 . A A . 246 LEU N    1 1 
       11 23246 1 1 56 LEU O    O   6.049   6.264   4.928 1.00 . A A . 246 LEU O    1 1 
       11 23247 1 1 57 TYR C    C   6.932   9.848   4.872 1.00 . A A . 247 TYR C    1 1 
       11 23248 1 1 57 TYR CA   C   7.159   8.621   5.750 1.00 . A A . 247 TYR CA   1 1 
       11 23249 1 1 57 TYR CB   C   7.896   9.000   7.046 1.00 . A A . 247 TYR CB   1 1 
       11 23250 1 1 57 TYR CD1  C   9.305  11.083   6.774 1.00 . A A . 247 TYR CD1  1 1 
       11 23251 1 1 57 TYR CD2  C  10.414   8.975   6.788 1.00 . A A . 247 TYR CD2  1 1 
       11 23252 1 1 57 TYR CE1  C  10.515  11.725   6.623 1.00 . A A . 247 TYR CE1  1 1 
       11 23253 1 1 57 TYR CE2  C  11.631   9.613   6.634 1.00 . A A . 247 TYR CE2  1 1 
       11 23254 1 1 57 TYR CG   C   9.231   9.697   6.858 1.00 . A A . 247 TYR CG   1 1 
       11 23255 1 1 57 TYR CZ   C  11.676  10.987   6.552 1.00 . A A . 247 TYR CZ   1 1 
       11 23256 1 1 57 TYR H    H   8.810   7.695   4.786 1.00 . A A . 247 TYR H    1 1 
       11 23257 1 1 57 TYR HA   H   6.193   8.220   6.015 1.00 . A A . 247 TYR HA   1 1 
       11 23258 1 1 57 TYR HB2  H   7.266   9.660   7.622 1.00 . A A . 247 TYR HB2  1 1 
       11 23259 1 1 57 TYR HB3  H   8.072   8.100   7.619 1.00 . A A . 247 TYR HB3  1 1 
       11 23260 1 1 57 TYR HD1  H   8.393  11.660   6.828 1.00 . A A . 247 TYR HD1  1 1 
       11 23261 1 1 57 TYR HD2  H  10.377   7.898   6.852 1.00 . A A . 247 TYR HD2  1 1 
       11 23262 1 1 57 TYR HE1  H  10.548  12.802   6.560 1.00 . A A . 247 TYR HE1  1 1 
       11 23263 1 1 57 TYR HE2  H  12.542   9.034   6.578 1.00 . A A . 247 TYR HE2  1 1 
       11 23264 1 1 57 TYR HH   H  13.415  11.172   5.740 1.00 . A A . 247 TYR HH   1 1 
       11 23265 1 1 57 TYR N    N   7.866   7.573   5.024 1.00 . A A . 247 TYR N    1 1 
       11 23266 1 1 57 TYR O    O   6.590  10.923   5.370 1.00 . A A . 247 TYR O    1 1 
       11 23267 1 1 57 TYR OH   O  12.884  11.630   6.404 1.00 . A A . 247 TYR OH   1 1 
       11 23268 1 1 58 ALA C    C   5.412  10.889   2.274 1.00 . A A . 248 ALA C    1 1 
       11 23269 1 1 58 ALA CA   C   6.883  10.787   2.640 1.00 . A A . 248 ALA CA   1 1 
       11 23270 1 1 58 ALA CB   C   7.727  10.604   1.384 1.00 . A A . 248 ALA CB   1 1 
       11 23271 1 1 58 ALA H    H   7.354   8.806   3.214 1.00 . A A . 248 ALA H    1 1 
       11 23272 1 1 58 ALA HA   H   7.191  11.701   3.127 1.00 . A A . 248 ALA HA   1 1 
       11 23273 1 1 58 ALA HB1  H   8.773  10.571   1.654 1.00 . A A . 248 ALA HB1  1 1 
       11 23274 1 1 58 ALA HB2  H   7.555  11.430   0.709 1.00 . A A . 248 ALA HB2  1 1 
       11 23275 1 1 58 ALA HB3  H   7.454   9.678   0.898 1.00 . A A . 248 ALA HB3  1 1 
       11 23276 1 1 58 ALA N    N   7.097   9.685   3.565 1.00 . A A . 248 ALA N    1 1 
       11 23277 1 1 58 ALA O    O   4.847   9.973   1.677 1.00 . A A . 248 ALA O    1 1 
       11 23278 1 1 59 THR C    C   3.277  13.281   1.209 1.00 . A A . 249 THR C    1 1 
       11 23279 1 1 59 THR CA   C   3.401  12.236   2.306 1.00 . A A . 249 THR CA   1 1 
       11 23280 1 1 59 THR CB   C   2.604  12.683   3.544 1.00 . A A . 249 THR CB   1 1 
       11 23281 1 1 59 THR CG2  C   2.356  11.514   4.486 1.00 . A A . 249 THR CG2  1 1 
       11 23282 1 1 59 THR H    H   5.293  12.688   3.128 1.00 . A A . 249 THR H    1 1 
       11 23283 1 1 59 THR HA   H   2.983  11.309   1.951 1.00 . A A . 249 THR HA   1 1 
       11 23284 1 1 59 THR HB   H   1.652  13.062   3.208 1.00 . A A . 249 THR HB   1 1 
       11 23285 1 1 59 THR HG1  H   3.933  14.144   3.638 1.00 . A A . 249 THR HG1  1 1 
       11 23286 1 1 59 THR HG21 H   1.779  10.757   3.976 1.00 . A A . 249 THR HG21 1 1 
       11 23287 1 1 59 THR HG22 H   1.811  11.860   5.353 1.00 . A A . 249 THR HG22 1 1 
       11 23288 1 1 59 THR HG23 H   3.302  11.097   4.797 1.00 . A A . 249 THR HG23 1 1 
       11 23289 1 1 59 THR N    N   4.797  12.004   2.630 1.00 . A A . 249 THR N    1 1 
       11 23290 1 1 59 THR O    O   3.159  14.482   1.474 1.00 . A A . 249 THR O    1 1 
       11 23291 1 1 59 THR OG1  O   3.304  13.725   4.238 1.00 . A A . 249 THR OG1  1 1 
       11 23292 1 1 60 ASP C    C   2.142  13.387  -2.121 1.00 . A A . 250 ASP C    1 1 
       11 23293 1 1 60 ASP CA   C   3.293  13.712  -1.168 1.00 . A A . 250 ASP CA   1 1 
       11 23294 1 1 60 ASP CB   C   4.648  13.649  -1.894 1.00 . A A . 250 ASP CB   1 1 
       11 23295 1 1 60 ASP CG   C   4.971  12.276  -2.461 1.00 . A A . 250 ASP CG   1 1 
       11 23296 1 1 60 ASP H    H   3.337  11.850  -0.173 1.00 . A A . 250 ASP H    1 1 
       11 23297 1 1 60 ASP HA   H   3.151  14.714  -0.794 1.00 . A A . 250 ASP HA   1 1 
       11 23298 1 1 60 ASP HB2  H   4.642  14.356  -2.709 1.00 . A A . 250 ASP HB2  1 1 
       11 23299 1 1 60 ASP HB3  H   5.430  13.922  -1.199 1.00 . A A . 250 ASP HB3  1 1 
       11 23300 1 1 60 ASP N    N   3.303  12.818  -0.026 1.00 . A A . 250 ASP N    1 1 
       11 23301 1 1 60 ASP O    O   2.285  12.640  -3.089 1.00 . A A . 250 ASP O    1 1 
       11 23302 1 1 60 ASP OD1  O   5.444  12.206  -3.615 1.00 . A A . 250 ASP OD1  1 1 
       11 23303 1 1 60 ASP OD2  O   4.741  11.264  -1.769 1.00 . A A . 250 ASP OD2  1 1 
       11 23304 1 1 61 GLU C    C  -0.354  15.219  -3.422 1.00 . A A . 251 GLU C    1 1 
       11 23305 1 1 61 GLU CA   C  -0.144  13.878  -2.748 1.00 . A A . 251 GLU CA   1 1 
       11 23306 1 1 61 GLU CB   C  -1.407  13.434  -2.007 1.00 . A A . 251 GLU CB   1 1 
       11 23307 1 1 61 GLU CD   C  -3.031  13.866  -0.132 1.00 . A A . 251 GLU CD   1 1 
       11 23308 1 1 61 GLU CG   C  -1.767  14.317  -0.825 1.00 . A A . 251 GLU CG   1 1 
       11 23309 1 1 61 GLU H    H   0.891  14.455  -0.996 1.00 . A A . 251 GLU H    1 1 
       11 23310 1 1 61 GLU HA   H   0.100  13.159  -3.497 1.00 . A A . 251 GLU HA   1 1 
       11 23311 1 1 61 GLU HB2  H  -2.236  13.443  -2.699 1.00 . A A . 251 GLU HB2  1 1 
       11 23312 1 1 61 GLU HB3  H  -1.263  12.427  -1.645 1.00 . A A . 251 GLU HB3  1 1 
       11 23313 1 1 61 GLU HG2  H  -0.956  14.290  -0.112 1.00 . A A . 251 GLU HG2  1 1 
       11 23314 1 1 61 GLU HG3  H  -1.904  15.331  -1.174 1.00 . A A . 251 GLU HG3  1 1 
       11 23315 1 1 61 GLU N    N   0.989  13.967  -1.840 1.00 . A A . 251 GLU N    1 1 
       11 23316 1 1 61 GLU O    O  -0.957  15.322  -4.489 1.00 . A A . 251 GLU O    1 1 
       11 23317 1 1 61 GLU OE1  O  -2.990  12.840   0.576 1.00 . A A . 251 GLU OE1  1 1 
       11 23318 1 1 61 GLU OE2  O  -4.072  14.536  -0.287 1.00 . A A . 251 GLU OE2  1 1 
       11 23319 1 1 62 GLY C    C   1.550  18.127  -3.402 1.00 . A A . 252 GLY C    1 1 
       11 23320 1 1 62 GLY CA   C   0.145  17.576  -3.308 1.00 . A A . 252 GLY CA   1 1 
       11 23321 1 1 62 GLY H    H   0.549  16.064  -1.892 1.00 . A A . 252 GLY H    1 1 
       11 23322 1 1 62 GLY HA2  H  -0.295  17.556  -4.295 1.00 . A A . 252 GLY HA2  1 1 
       11 23323 1 1 62 GLY HA3  H  -0.443  18.215  -2.668 1.00 . A A . 252 GLY HA3  1 1 
       11 23324 1 1 62 GLY N    N   0.151  16.235  -2.765 1.00 . A A . 252 GLY N    1 1 
       11 23325 1 1 62 GLY O    O   1.908  18.802  -4.369 1.00 . A A . 252 GLY O    1 1 
       11 23326 1 1 63 PHE C    C   4.564  17.495  -3.370 1.00 . A A . 253 PHE C    1 1 
       11 23327 1 1 63 PHE CA   C   3.737  18.247  -2.330 1.00 . A A . 253 PHE CA   1 1 
       11 23328 1 1 63 PHE CB   C   4.296  18.001  -0.922 1.00 . A A . 253 PHE CB   1 1 
       11 23329 1 1 63 PHE CD1  C   6.132  19.701  -0.717 1.00 . A A . 253 PHE CD1  1 1 
       11 23330 1 1 63 PHE CD2  C   6.715  17.390  -0.631 1.00 . A A . 253 PHE CD2  1 1 
       11 23331 1 1 63 PHE CE1  C   7.461  20.043  -0.559 1.00 . A A . 253 PHE CE1  1 1 
       11 23332 1 1 63 PHE CE2  C   8.045  17.727  -0.473 1.00 . A A . 253 PHE CE2  1 1 
       11 23333 1 1 63 PHE CG   C   5.744  18.372  -0.756 1.00 . A A . 253 PHE CG   1 1 
       11 23334 1 1 63 PHE CZ   C   8.418  19.056  -0.437 1.00 . A A . 253 PHE CZ   1 1 
       11 23335 1 1 63 PHE H    H   1.983  17.305  -1.639 1.00 . A A . 253 PHE H    1 1 
       11 23336 1 1 63 PHE HA   H   3.777  19.304  -2.547 1.00 . A A . 253 PHE HA   1 1 
       11 23337 1 1 63 PHE HB2  H   3.725  18.581  -0.213 1.00 . A A . 253 PHE HB2  1 1 
       11 23338 1 1 63 PHE HB3  H   4.193  16.953  -0.682 1.00 . A A . 253 PHE HB3  1 1 
       11 23339 1 1 63 PHE HD1  H   5.385  20.475  -0.812 1.00 . A A . 253 PHE HD1  1 1 
       11 23340 1 1 63 PHE HD2  H   6.423  16.350  -0.659 1.00 . A A . 253 PHE HD2  1 1 
       11 23341 1 1 63 PHE HE1  H   7.752  21.083  -0.531 1.00 . A A . 253 PHE HE1  1 1 
       11 23342 1 1 63 PHE HE2  H   8.791  16.952  -0.379 1.00 . A A . 253 PHE HE2  1 1 
       11 23343 1 1 63 PHE HZ   H   9.459  19.322  -0.314 1.00 . A A . 253 PHE HZ   1 1 
       11 23344 1 1 63 PHE N    N   2.346  17.828  -2.384 1.00 . A A . 253 PHE N    1 1 
       11 23345 1 1 63 PHE O    O   4.370  16.299  -3.588 1.00 . A A . 253 PHE O    1 1 
       11 23346 1 1 64 VAL C    C   7.709  17.314  -4.370 1.00 . A A . 254 VAL C    1 1 
       11 23347 1 1 64 VAL CA   C   6.353  17.598  -4.998 1.00 . A A . 254 VAL CA   1 1 
       11 23348 1 1 64 VAL CB   C   6.541  18.508  -6.232 1.00 . A A . 254 VAL CB   1 1 
       11 23349 1 1 64 VAL CG1  C   7.438  17.844  -7.267 1.00 . A A . 254 VAL CG1  1 1 
       11 23350 1 1 64 VAL CG2  C   5.194  18.869  -6.840 1.00 . A A . 254 VAL CG2  1 1 
       11 23351 1 1 64 VAL H    H   5.560  19.164  -3.826 1.00 . A A . 254 VAL H    1 1 
       11 23352 1 1 64 VAL HA   H   5.909  16.669  -5.320 1.00 . A A . 254 VAL HA   1 1 
       11 23353 1 1 64 VAL HB   H   7.021  19.420  -5.910 1.00 . A A . 254 VAL HB   1 1 
       11 23354 1 1 64 VAL HG11 H   6.996  16.910  -7.580 1.00 . A A . 254 VAL HG11 1 1 
       11 23355 1 1 64 VAL HG12 H   8.409  17.655  -6.835 1.00 . A A . 254 VAL HG12 1 1 
       11 23356 1 1 64 VAL HG13 H   7.545  18.495  -8.122 1.00 . A A . 254 VAL HG13 1 1 
       11 23357 1 1 64 VAL HG21 H   4.686  17.969  -7.153 1.00 . A A . 254 VAL HG21 1 1 
       11 23358 1 1 64 VAL HG22 H   5.345  19.511  -7.694 1.00 . A A . 254 VAL HG22 1 1 
       11 23359 1 1 64 VAL HG23 H   4.593  19.383  -6.104 1.00 . A A . 254 VAL HG23 1 1 
       11 23360 1 1 64 VAL N    N   5.471  18.204  -4.017 1.00 . A A . 254 VAL N    1 1 
       11 23361 1 1 64 VAL O    O   8.341  18.217  -3.822 1.00 . A A . 254 VAL O    1 1 
       11 23362 1 1 65 ILE C    C  10.552  16.380  -4.679 1.00 . A A . 255 ILE C    1 1 
       11 23363 1 1 65 ILE CA   C   9.444  15.676  -3.898 1.00 . A A . 255 ILE CA   1 1 
       11 23364 1 1 65 ILE CB   C   9.660  14.146  -3.958 1.00 . A A . 255 ILE CB   1 1 
       11 23365 1 1 65 ILE CD1  C   8.661  13.797  -1.627 1.00 . A A . 255 ILE CD1  1 1 
       11 23366 1 1 65 ILE CG1  C   8.618  13.421  -3.096 1.00 . A A . 255 ILE CG1  1 1 
       11 23367 1 1 65 ILE CG2  C  11.068  13.778  -3.514 1.00 . A A . 255 ILE CG2  1 1 
       11 23368 1 1 65 ILE H    H   7.565  15.371  -4.827 1.00 . A A . 255 ILE H    1 1 
       11 23369 1 1 65 ILE HA   H   9.491  15.987  -2.866 1.00 . A A . 255 ILE HA   1 1 
       11 23370 1 1 65 ILE HB   H   9.547  13.831  -4.982 1.00 . A A . 255 ILE HB   1 1 
       11 23371 1 1 65 ILE HD11 H   8.440  14.849  -1.517 1.00 . A A . 255 ILE HD11 1 1 
       11 23372 1 1 65 ILE HD12 H   9.646  13.594  -1.233 1.00 . A A . 255 ILE HD12 1 1 
       11 23373 1 1 65 ILE HD13 H   7.931  13.215  -1.085 1.00 . A A . 255 ILE HD13 1 1 
       11 23374 1 1 65 ILE HG12 H   7.631  13.655  -3.464 1.00 . A A . 255 ILE HG12 1 1 
       11 23375 1 1 65 ILE HG13 H   8.781  12.358  -3.169 1.00 . A A . 255 ILE HG13 1 1 
       11 23376 1 1 65 ILE HG21 H  11.785  14.261  -4.161 1.00 . A A . 255 ILE HG21 1 1 
       11 23377 1 1 65 ILE HG22 H  11.196  12.708  -3.572 1.00 . A A . 255 ILE HG22 1 1 
       11 23378 1 1 65 ILE HG23 H  11.222  14.105  -2.497 1.00 . A A . 255 ILE HG23 1 1 
       11 23379 1 1 65 ILE N    N   8.139  16.058  -4.423 1.00 . A A . 255 ILE N    1 1 
       11 23380 1 1 65 ILE O    O  10.713  16.158  -5.880 1.00 . A A . 255 ILE O    1 1 
       11 23381 1 1 66 PRO C    C  13.642  17.259  -4.867 1.00 . A A . 256 PRO C    1 1 
       11 23382 1 1 66 PRO CA   C  12.358  18.048  -4.646 1.00 . A A . 256 PRO CA   1 1 
       11 23383 1 1 66 PRO CB   C  12.591  19.172  -3.639 1.00 . A A . 256 PRO CB   1 1 
       11 23384 1 1 66 PRO CD   C  11.221  17.532  -2.558 1.00 . A A . 256 PRO CD   1 1 
       11 23385 1 1 66 PRO CG   C  12.297  18.556  -2.315 1.00 . A A . 256 PRO CG   1 1 
       11 23386 1 1 66 PRO HA   H  12.023  18.463  -5.584 1.00 . A A . 256 PRO HA   1 1 
       11 23387 1 1 66 PRO HB2  H  13.616  19.509  -3.702 1.00 . A A . 256 PRO HB2  1 1 
       11 23388 1 1 66 PRO HB3  H  11.922  19.992  -3.849 1.00 . A A . 256 PRO HB3  1 1 
       11 23389 1 1 66 PRO HD2  H  11.410  16.644  -1.983 1.00 . A A . 256 PRO HD2  1 1 
       11 23390 1 1 66 PRO HD3  H  10.256  17.934  -2.306 1.00 . A A . 256 PRO HD3  1 1 
       11 23391 1 1 66 PRO HG2  H  13.185  18.083  -1.926 1.00 . A A . 256 PRO HG2  1 1 
       11 23392 1 1 66 PRO HG3  H  11.947  19.312  -1.630 1.00 . A A . 256 PRO HG3  1 1 
       11 23393 1 1 66 PRO N    N  11.314  17.253  -4.006 1.00 . A A . 256 PRO N    1 1 
       11 23394 1 1 66 PRO O    O  13.845  16.190  -4.284 1.00 . A A . 256 PRO O    1 1 
       11 23395 1 1 67 ASP C    C  16.687  17.341  -4.756 1.00 . A A . 257 ASP C    1 1 
       11 23396 1 1 67 ASP CA   C  15.803  17.195  -5.982 1.00 . A A . 257 ASP CA   1 1 
       11 23397 1 1 67 ASP CB   C  16.469  17.871  -7.183 1.00 . A A . 257 ASP CB   1 1 
       11 23398 1 1 67 ASP CG   C  15.653  17.747  -8.451 1.00 . A A . 257 ASP CG   1 1 
       11 23399 1 1 67 ASP H    H  14.262  18.628  -6.177 1.00 . A A . 257 ASP H    1 1 
       11 23400 1 1 67 ASP HA   H  15.658  16.147  -6.195 1.00 . A A . 257 ASP HA   1 1 
       11 23401 1 1 67 ASP HB2  H  16.606  18.916  -6.968 1.00 . A A . 257 ASP HB2  1 1 
       11 23402 1 1 67 ASP HB3  H  17.432  17.422  -7.352 1.00 . A A . 257 ASP HB3  1 1 
       11 23403 1 1 67 ASP N    N  14.503  17.795  -5.719 1.00 . A A . 257 ASP N    1 1 
       11 23404 1 1 67 ASP O    O  16.520  18.282  -3.979 1.00 . A A . 257 ASP O    1 1 
       11 23405 1 1 67 ASP OD1  O  14.834  18.651  -8.729 1.00 . A A . 257 ASP OD1  1 1 
       11 23406 1 1 67 ASP OD2  O  15.825  16.750  -9.179 1.00 . A A . 257 ASP OD2  1 1 
       11 23407 1 1 68 GLU C    C  19.277  17.707  -3.323 1.00 . A A . 258 GLU C    1 1 
       11 23408 1 1 68 GLU CA   C  18.496  16.403  -3.417 1.00 . A A . 258 GLU CA   1 1 
       11 23409 1 1 68 GLU CB   C  19.477  15.231  -3.482 1.00 . A A . 258 GLU CB   1 1 
       11 23410 1 1 68 GLU CD   C  21.498  14.163  -2.407 1.00 . A A . 258 GLU CD   1 1 
       11 23411 1 1 68 GLU CG   C  20.300  15.067  -2.215 1.00 . A A . 258 GLU CG   1 1 
       11 23412 1 1 68 GLU H    H  17.720  15.703  -5.259 1.00 . A A . 258 GLU H    1 1 
       11 23413 1 1 68 GLU HA   H  17.881  16.299  -2.537 1.00 . A A . 258 GLU HA   1 1 
       11 23414 1 1 68 GLU HB2  H  18.921  14.319  -3.648 1.00 . A A . 258 GLU HB2  1 1 
       11 23415 1 1 68 GLU HB3  H  20.154  15.386  -4.309 1.00 . A A . 258 GLU HB3  1 1 
       11 23416 1 1 68 GLU HG2  H  20.650  16.039  -1.902 1.00 . A A . 258 GLU HG2  1 1 
       11 23417 1 1 68 GLU HG3  H  19.671  14.647  -1.445 1.00 . A A . 258 GLU HG3  1 1 
       11 23418 1 1 68 GLU N    N  17.619  16.408  -4.583 1.00 . A A . 258 GLU N    1 1 
       11 23419 1 1 68 GLU O    O  20.129  17.995  -4.167 1.00 . A A . 258 GLU O    1 1 
       11 23420 1 1 68 GLU OE1  O  21.309  12.932  -2.533 1.00 . A A . 258 GLU OE1  1 1 
       11 23421 1 1 68 GLU OE2  O  22.636  14.680  -2.423 1.00 . A A . 258 GLU OE2  1 1 
       11 23422 1 1 69 GLY C    C  20.786  19.587  -1.080 1.00 . A A . 259 GLY C    1 1 
       11 23423 1 1 69 GLY CA   C  19.682  19.741  -2.100 1.00 . A A . 259 GLY CA   1 1 
       11 23424 1 1 69 GLY H    H  18.249  18.240  -1.696 1.00 . A A . 259 GLY H    1 1 
       11 23425 1 1 69 GLY HA2  H  20.112  20.062  -3.037 1.00 . A A . 259 GLY HA2  1 1 
       11 23426 1 1 69 GLY HA3  H  18.987  20.491  -1.755 1.00 . A A . 259 GLY HA3  1 1 
       11 23427 1 1 69 GLY N    N  18.971  18.499  -2.310 1.00 . A A . 259 GLY N    1 1 
       11 23428 1 1 69 GLY O    O  21.013  18.490  -0.566 1.00 . A A . 259 GLY O    1 1 
       11 23429 1 1 70 GLY C    C  22.467  21.821   1.122 1.00 . A A . 260 GLY C    1 1 
       11 23430 1 1 70 GLY CA   C  22.535  20.634   0.192 1.00 . A A . 260 GLY CA   1 1 
       11 23431 1 1 70 GLY H    H  21.275  21.515  -1.255 1.00 . A A . 260 GLY H    1 1 
       11 23432 1 1 70 GLY HA2  H  22.443  19.726   0.768 1.00 . A A . 260 GLY HA2  1 1 
       11 23433 1 1 70 GLY HA3  H  23.491  20.638  -0.312 1.00 . A A . 260 GLY HA3  1 1 
       11 23434 1 1 70 GLY N    N  21.481  20.673  -0.796 1.00 . A A . 260 GLY N    1 1 
       11 23435 1 1 70 GLY O    O  23.516  22.227   1.659 1.00 . A A . 260 GLY O    1 1 
       11 23436 1 1 70 GLY OXT  O  21.363  22.367   1.309 1.00 . A A . 260 GLY OXT  1 1 
       11 23437 2 1  1 ASP C    C -36.628   3.548   3.095 1.00 . B B . 191 ASP C    1 1 
       11 23438 2 1  1 ASP CA   C -37.662   4.561   2.622 1.00 . B B . 191 ASP CA   1 1 
       11 23439 2 1  1 ASP CB   C -38.496   5.031   3.817 1.00 . B B . 191 ASP CB   1 1 
       11 23440 2 1  1 ASP CG   C -39.142   3.881   4.560 1.00 . B B . 191 ASP CG   1 1 
       11 23441 2 1  1 ASP H1   H -39.122   3.215   1.983 1.00 . B B . 191 ASP H1   1 1 
       11 23442 2 1  1 ASP H2   H -37.950   3.560   0.809 1.00 . B B . 191 ASP H2   1 1 
       11 23443 2 1  1 ASP H3   H -39.152   4.698   1.169 1.00 . B B . 191 ASP H3   1 1 
       11 23444 2 1  1 ASP HA   H -37.147   5.409   2.195 1.00 . B B . 191 ASP HA   1 1 
       11 23445 2 1  1 ASP HB2  H -37.859   5.567   4.504 1.00 . B B . 191 ASP HB2  1 1 
       11 23446 2 1  1 ASP HB3  H -39.276   5.693   3.466 1.00 . B B . 191 ASP HB3  1 1 
       11 23447 2 1  1 ASP N    N -38.533   3.969   1.576 1.00 . B B . 191 ASP N    1 1 
       11 23448 2 1  1 ASP O    O -35.624   3.915   3.701 1.00 . B B . 191 ASP O    1 1 
       11 23449 2 1  1 ASP OD1  O -39.999   3.193   3.966 1.00 . B B . 191 ASP OD1  1 1 
       11 23450 2 1  1 ASP OD2  O -38.801   3.661   5.740 1.00 . B B . 191 ASP OD2  1 1 
       11 23451 2 1  2 GLU C    C -34.592   1.445   2.472 1.00 . B B . 192 GLU C    1 1 
       11 23452 2 1  2 GLU CA   C -35.928   1.215   3.162 1.00 . B B . 192 GLU CA   1 1 
       11 23453 2 1  2 GLU CB   C -36.487  -0.159   2.778 1.00 . B B . 192 GLU CB   1 1 
       11 23454 2 1  2 GLU CD   C -37.572  -1.559   0.961 1.00 . B B . 192 GLU CD   1 1 
       11 23455 2 1  2 GLU CG   C -37.189  -0.171   1.431 1.00 . B B . 192 GLU CG   1 1 
       11 23456 2 1  2 GLU H    H -37.708   2.030   2.359 1.00 . B B . 192 GLU H    1 1 
       11 23457 2 1  2 GLU HA   H -35.777   1.249   4.230 1.00 . B B . 192 GLU HA   1 1 
       11 23458 2 1  2 GLU HB2  H -35.670  -0.864   2.738 1.00 . B B . 192 GLU HB2  1 1 
       11 23459 2 1  2 GLU HB3  H -37.190  -0.477   3.533 1.00 . B B . 192 GLU HB3  1 1 
       11 23460 2 1  2 GLU HG2  H -38.083   0.423   1.505 1.00 . B B . 192 GLU HG2  1 1 
       11 23461 2 1  2 GLU HG3  H -36.529   0.270   0.702 1.00 . B B . 192 GLU HG3  1 1 
       11 23462 2 1  2 GLU N    N -36.874   2.271   2.812 1.00 . B B . 192 GLU N    1 1 
       11 23463 2 1  2 GLU O    O -33.533   1.258   3.068 1.00 . B B . 192 GLU O    1 1 
       11 23464 2 1  2 GLU OE1  O -37.094  -1.984  -0.116 1.00 . B B . 192 GLU OE1  1 1 
       11 23465 2 1  2 GLU OE2  O -38.350  -2.235   1.664 1.00 . B B . 192 GLU OE2  1 1 
       11 23466 2 1  3 ALA C    C -32.756   3.389   0.891 1.00 . B B . 193 ALA C    1 1 
       11 23467 2 1  3 ALA CA   C -33.442   2.108   0.450 1.00 . B B . 193 ALA CA   1 1 
       11 23468 2 1  3 ALA CB   C -33.768   2.173  -1.031 1.00 . B B . 193 ALA CB   1 1 
       11 23469 2 1  3 ALA H    H -35.525   2.017   0.797 1.00 . B B . 193 ALA H    1 1 
       11 23470 2 1  3 ALA HA   H -32.776   1.276   0.620 1.00 . B B . 193 ALA HA   1 1 
       11 23471 2 1  3 ALA HB1  H -34.542   2.908  -1.197 1.00 . B B . 193 ALA HB1  1 1 
       11 23472 2 1  3 ALA HB2  H -34.109   1.206  -1.370 1.00 . B B . 193 ALA HB2  1 1 
       11 23473 2 1  3 ALA HB3  H -32.884   2.455  -1.581 1.00 . B B . 193 ALA HB3  1 1 
       11 23474 2 1  3 ALA N    N -34.647   1.869   1.219 1.00 . B B . 193 ALA N    1 1 
       11 23475 2 1  3 ALA O    O -31.546   3.526   0.745 1.00 . B B . 193 ALA O    1 1 
       11 23476 2 1  4 ALA C    C -31.862   5.480   2.843 1.00 . B B . 194 ALA C    1 1 
       11 23477 2 1  4 ALA CA   C -33.013   5.616   1.851 1.00 . B B . 194 ALA CA   1 1 
       11 23478 2 1  4 ALA CB   C -34.126   6.466   2.440 1.00 . B B . 194 ALA CB   1 1 
       11 23479 2 1  4 ALA H    H -34.481   4.119   1.578 1.00 . B B . 194 ALA H    1 1 
       11 23480 2 1  4 ALA HA   H -32.648   6.115   0.966 1.00 . B B . 194 ALA HA   1 1 
       11 23481 2 1  4 ALA HB1  H -34.488   6.005   3.349 1.00 . B B . 194 ALA HB1  1 1 
       11 23482 2 1  4 ALA HB2  H -34.935   6.539   1.729 1.00 . B B . 194 ALA HB2  1 1 
       11 23483 2 1  4 ALA HB3  H -33.749   7.452   2.661 1.00 . B B . 194 ALA HB3  1 1 
       11 23484 2 1  4 ALA N    N -33.531   4.315   1.444 1.00 . B B . 194 ALA N    1 1 
       11 23485 2 1  4 ALA O    O -30.861   6.193   2.746 1.00 . B B . 194 ALA O    1 1 
       11 23486 2 1  5 GLU C    C -29.725   3.678   4.095 1.00 . B B . 195 GLU C    1 1 
       11 23487 2 1  5 GLU CA   C -30.932   4.336   4.759 1.00 . B B . 195 GLU CA   1 1 
       11 23488 2 1  5 GLU CB   C -31.421   3.490   5.937 1.00 . B B . 195 GLU CB   1 1 
       11 23489 2 1  5 GLU CD   C -32.163   1.243   6.778 1.00 . B B . 195 GLU CD   1 1 
       11 23490 2 1  5 GLU CG   C -31.860   2.087   5.563 1.00 . B B . 195 GLU CG   1 1 
       11 23491 2 1  5 GLU H    H -32.819   4.033   3.840 1.00 . B B . 195 GLU H    1 1 
       11 23492 2 1  5 GLU HA   H -30.629   5.304   5.131 1.00 . B B . 195 GLU HA   1 1 
       11 23493 2 1  5 GLU HB2  H -30.625   3.412   6.661 1.00 . B B . 195 GLU HB2  1 1 
       11 23494 2 1  5 GLU HB3  H -32.259   3.993   6.397 1.00 . B B . 195 GLU HB3  1 1 
       11 23495 2 1  5 GLU HG2  H -32.749   2.150   4.954 1.00 . B B . 195 GLU HG2  1 1 
       11 23496 2 1  5 GLU HG3  H -31.070   1.613   4.999 1.00 . B B . 195 GLU HG3  1 1 
       11 23497 2 1  5 GLU N    N -31.993   4.559   3.788 1.00 . B B . 195 GLU N    1 1 
       11 23498 2 1  5 GLU O    O -28.581   3.953   4.455 1.00 . B B . 195 GLU O    1 1 
       11 23499 2 1  5 GLU OE1  O -33.292   1.334   7.302 1.00 . B B . 195 GLU OE1  1 1 
       11 23500 2 1  5 GLU OE2  O -31.267   0.491   7.220 1.00 . B B . 195 GLU OE2  1 1 
       11 23501 2 1  6 LEU C    C -28.202   3.169   1.446 1.00 . B B . 196 LEU C    1 1 
       11 23502 2 1  6 LEU CA   C -28.905   2.178   2.369 1.00 . B B . 196 LEU CA   1 1 
       11 23503 2 1  6 LEU CB   C -29.412   0.975   1.568 1.00 . B B . 196 LEU CB   1 1 
       11 23504 2 1  6 LEU CD1  C -30.858  -0.776   2.659 1.00 . B B . 196 LEU CD1  1 1 
       11 23505 2 1  6 LEU CD2  C -28.752  -1.438   1.523 1.00 . B B . 196 LEU CD2  1 1 
       11 23506 2 1  6 LEU CG   C -29.440  -0.356   2.329 1.00 . B B . 196 LEU CG   1 1 
       11 23507 2 1  6 LEU H    H -30.914   2.622   2.876 1.00 . B B . 196 LEU H    1 1 
       11 23508 2 1  6 LEU HA   H -28.187   1.828   3.097 1.00 . B B . 196 LEU HA   1 1 
       11 23509 2 1  6 LEU HB2  H -30.414   1.194   1.228 1.00 . B B . 196 LEU HB2  1 1 
       11 23510 2 1  6 LEU HB3  H -28.777   0.856   0.704 1.00 . B B . 196 LEU HB3  1 1 
       11 23511 2 1  6 LEU HD11 H -31.467  -0.720   1.769 1.00 . B B . 196 LEU HD11 1 1 
       11 23512 2 1  6 LEU HD12 H -31.261  -0.126   3.421 1.00 . B B . 196 LEU HD12 1 1 
       11 23513 2 1  6 LEU HD13 H -30.853  -1.800   3.018 1.00 . B B . 196 LEU HD13 1 1 
       11 23514 2 1  6 LEU HD21 H -29.309  -1.622   0.616 1.00 . B B . 196 LEU HD21 1 1 
       11 23515 2 1  6 LEU HD22 H -28.699  -2.346   2.107 1.00 . B B . 196 LEU HD22 1 1 
       11 23516 2 1  6 LEU HD23 H -27.762  -1.113   1.273 1.00 . B B . 196 LEU HD23 1 1 
       11 23517 2 1  6 LEU HG   H -28.901  -0.241   3.259 1.00 . B B . 196 LEU HG   1 1 
       11 23518 2 1  6 LEU N    N -29.981   2.823   3.108 1.00 . B B . 196 LEU N    1 1 
       11 23519 2 1  6 LEU O    O -27.050   2.961   1.069 1.00 . B B . 196 LEU O    1 1 
       11 23520 2 1  7 MET C    C -27.130   5.933   1.129 1.00 . B B . 197 MET C    1 1 
       11 23521 2 1  7 MET CA   C -28.275   5.330   0.322 1.00 . B B . 197 MET CA   1 1 
       11 23522 2 1  7 MET CB   C -29.292   6.424  -0.025 1.00 . B B . 197 MET CB   1 1 
       11 23523 2 1  7 MET CE   C -31.736   4.791  -2.981 1.00 . B B . 197 MET CE   1 1 
       11 23524 2 1  7 MET CG   C -30.508   5.931  -0.792 1.00 . B B . 197 MET CG   1 1 
       11 23525 2 1  7 MET H    H -29.842   4.315   1.336 1.00 . B B . 197 MET H    1 1 
       11 23526 2 1  7 MET HA   H -27.879   4.907  -0.591 1.00 . B B . 197 MET HA   1 1 
       11 23527 2 1  7 MET HB2  H -29.637   6.880   0.890 1.00 . B B . 197 MET HB2  1 1 
       11 23528 2 1  7 MET HB3  H -28.800   7.176  -0.626 1.00 . B B . 197 MET HB3  1 1 
       11 23529 2 1  7 MET HE1  H -31.673   4.392  -3.981 1.00 . B B . 197 MET HE1  1 1 
       11 23530 2 1  7 MET HE2  H -32.395   5.646  -2.973 1.00 . B B . 197 MET HE2  1 1 
       11 23531 2 1  7 MET HE3  H -32.124   4.035  -2.316 1.00 . B B . 197 MET HE3  1 1 
       11 23532 2 1  7 MET HG2  H -30.979   5.146  -0.221 1.00 . B B . 197 MET HG2  1 1 
       11 23533 2 1  7 MET HG3  H -31.202   6.750  -0.904 1.00 . B B . 197 MET HG3  1 1 
       11 23534 2 1  7 MET N    N -28.893   4.251   1.091 1.00 . B B . 197 MET N    1 1 
       11 23535 2 1  7 MET O    O -26.105   6.337   0.579 1.00 . B B . 197 MET O    1 1 
       11 23536 2 1  7 MET SD   S -30.107   5.289  -2.426 1.00 . B B . 197 MET SD   1 1 
       11 23537 2 1  8 GLN C    C -25.249   5.314   3.550 1.00 . B B . 198 GLN C    1 1 
       11 23538 2 1  8 GLN CA   C -26.264   6.431   3.345 1.00 . B B . 198 GLN CA   1 1 
       11 23539 2 1  8 GLN CB   C -26.853   6.853   4.691 1.00 . B B . 198 GLN CB   1 1 
       11 23540 2 1  8 GLN CD   C -26.397   7.677   7.034 1.00 . B B . 198 GLN CD   1 1 
       11 23541 2 1  8 GLN CG   C -25.816   7.385   5.667 1.00 . B B . 198 GLN CG   1 1 
       11 23542 2 1  8 GLN H    H -28.181   5.713   2.813 1.00 . B B . 198 GLN H    1 1 
       11 23543 2 1  8 GLN HA   H -25.770   7.277   2.889 1.00 . B B . 198 GLN HA   1 1 
       11 23544 2 1  8 GLN HB2  H -27.588   7.627   4.523 1.00 . B B . 198 GLN HB2  1 1 
       11 23545 2 1  8 GLN HB3  H -27.338   6.000   5.142 1.00 . B B . 198 GLN HB3  1 1 
       11 23546 2 1  8 GLN HE21 H -25.960   5.834   7.635 1.00 . B B . 198 GLN HE21 1 1 
       11 23547 2 1  8 GLN HE22 H -26.733   6.847   8.805 1.00 . B B . 198 GLN HE22 1 1 
       11 23548 2 1  8 GLN HG2  H -25.033   6.650   5.776 1.00 . B B . 198 GLN HG2  1 1 
       11 23549 2 1  8 GLN HG3  H -25.399   8.297   5.266 1.00 . B B . 198 GLN HG3  1 1 
       11 23550 2 1  8 GLN N    N -27.315   5.982   2.442 1.00 . B B . 198 GLN N    1 1 
       11 23551 2 1  8 GLN NE2  N -26.360   6.690   7.913 1.00 . B B . 198 GLN NE2  1 1 
       11 23552 2 1  8 GLN O    O -24.058   5.562   3.731 1.00 . B B . 198 GLN O    1 1 
       11 23553 2 1  8 GLN OE1  O -26.867   8.786   7.299 1.00 . B B . 198 GLN OE1  1 1 
       11 23554 2 1  9 GLN C    C -23.834   2.831   2.578 1.00 . B B . 199 GLN C    1 1 
       11 23555 2 1  9 GLN CA   C -24.886   2.912   3.680 1.00 . B B . 199 GLN CA   1 1 
       11 23556 2 1  9 GLN CB   C -25.727   1.635   3.709 1.00 . B B . 199 GLN CB   1 1 
       11 23557 2 1  9 GLN CD   C -24.223   0.363   5.294 1.00 . B B . 199 GLN CD   1 1 
       11 23558 2 1  9 GLN CG   C -24.916   0.372   3.949 1.00 . B B . 199 GLN CG   1 1 
       11 23559 2 1  9 GLN H    H -26.692   3.953   3.336 1.00 . B B . 199 GLN H    1 1 
       11 23560 2 1  9 GLN HA   H -24.382   3.020   4.629 1.00 . B B . 199 GLN HA   1 1 
       11 23561 2 1  9 GLN HB2  H -26.460   1.719   4.496 1.00 . B B . 199 GLN HB2  1 1 
       11 23562 2 1  9 GLN HB3  H -26.237   1.534   2.763 1.00 . B B . 199 GLN HB3  1 1 
       11 23563 2 1  9 GLN HE21 H -22.614   1.220   4.505 1.00 . B B . 199 GLN HE21 1 1 
       11 23564 2 1  9 GLN HE22 H -22.534   0.878   6.200 1.00 . B B . 199 GLN HE22 1 1 
       11 23565 2 1  9 GLN HG2  H -25.577  -0.480   3.898 1.00 . B B . 199 GLN HG2  1 1 
       11 23566 2 1  9 GLN HG3  H -24.167   0.290   3.174 1.00 . B B . 199 GLN HG3  1 1 
       11 23567 2 1  9 GLN N    N -25.735   4.080   3.498 1.00 . B B . 199 GLN N    1 1 
       11 23568 2 1  9 GLN NE2  N -23.002   0.869   5.337 1.00 . B B . 199 GLN NE2  1 1 
       11 23569 2 1  9 GLN O    O -22.662   2.591   2.860 1.00 . B B . 199 GLN O    1 1 
       11 23570 2 1  9 GLN OE1  O -24.780  -0.106   6.285 1.00 . B B . 199 GLN OE1  1 1 
       11 23571 2 1 10 VAL C    C -22.378   4.266   0.336 1.00 . B B . 200 VAL C    1 1 
       11 23572 2 1 10 VAL CA   C -23.280   3.047   0.227 1.00 . B B . 200 VAL CA   1 1 
       11 23573 2 1 10 VAL CB   C -23.934   3.036  -1.172 1.00 . B B . 200 VAL CB   1 1 
       11 23574 2 1 10 VAL CG1  C -24.792   1.806  -1.361 1.00 . B B . 200 VAL CG1  1 1 
       11 23575 2 1 10 VAL CG2  C -24.737   4.293  -1.423 1.00 . B B . 200 VAL CG2  1 1 
       11 23576 2 1 10 VAL H    H -25.198   3.176   1.140 1.00 . B B . 200 VAL H    1 1 
       11 23577 2 1 10 VAL HA   H -22.683   2.157   0.318 1.00 . B B . 200 VAL HA   1 1 
       11 23578 2 1 10 VAL HB   H -23.141   2.999  -1.906 1.00 . B B . 200 VAL HB   1 1 
       11 23579 2 1 10 VAL HG11 H -24.164   0.930  -1.351 1.00 . B B . 200 VAL HG11 1 1 
       11 23580 2 1 10 VAL HG12 H -25.308   1.870  -2.307 1.00 . B B . 200 VAL HG12 1 1 
       11 23581 2 1 10 VAL HG13 H -25.513   1.746  -0.561 1.00 . B B . 200 VAL HG13 1 1 
       11 23582 2 1 10 VAL HG21 H -25.502   4.388  -0.670 1.00 . B B . 200 VAL HG21 1 1 
       11 23583 2 1 10 VAL HG22 H -25.191   4.236  -2.399 1.00 . B B . 200 VAL HG22 1 1 
       11 23584 2 1 10 VAL HG23 H -24.078   5.147  -1.381 1.00 . B B . 200 VAL HG23 1 1 
       11 23585 2 1 10 VAL N    N -24.241   3.038   1.326 1.00 . B B . 200 VAL N    1 1 
       11 23586 2 1 10 VAL O    O -21.224   4.234  -0.074 1.00 . B B . 200 VAL O    1 1 
       11 23587 2 1 11 LYS C    C -21.008   6.403   2.003 1.00 . B B . 201 LYS C    1 1 
       11 23588 2 1 11 LYS CA   C -22.185   6.580   1.054 1.00 . B B . 201 LYS CA   1 1 
       11 23589 2 1 11 LYS CB   C -23.121   7.669   1.567 1.00 . B B . 201 LYS CB   1 1 
       11 23590 2 1 11 LYS CD   C -23.468  10.081   2.151 1.00 . B B . 201 LYS CD   1 1 
       11 23591 2 1 11 LYS CE   C -24.784  10.150   1.389 1.00 . B B . 201 LYS CE   1 1 
       11 23592 2 1 11 LYS CG   C -22.517   9.061   1.549 1.00 . B B . 201 LYS CG   1 1 
       11 23593 2 1 11 LYS H    H -23.833   5.278   1.249 1.00 . B B . 201 LYS H    1 1 
       11 23594 2 1 11 LYS HA   H -21.813   6.863   0.081 1.00 . B B . 201 LYS HA   1 1 
       11 23595 2 1 11 LYS HB2  H -24.009   7.679   0.952 1.00 . B B . 201 LYS HB2  1 1 
       11 23596 2 1 11 LYS HB3  H -23.403   7.436   2.583 1.00 . B B . 201 LYS HB3  1 1 
       11 23597 2 1 11 LYS HD2  H -23.674   9.801   3.173 1.00 . B B . 201 LYS HD2  1 1 
       11 23598 2 1 11 LYS HD3  H -22.998  11.052   2.130 1.00 . B B . 201 LYS HD3  1 1 
       11 23599 2 1 11 LYS HE2  H -25.259   9.181   1.431 1.00 . B B . 201 LYS HE2  1 1 
       11 23600 2 1 11 LYS HE3  H -25.420  10.880   1.866 1.00 . B B . 201 LYS HE3  1 1 
       11 23601 2 1 11 LYS HG2  H -21.600   9.055   2.121 1.00 . B B . 201 LYS HG2  1 1 
       11 23602 2 1 11 LYS HG3  H -22.306   9.338   0.528 1.00 . B B . 201 LYS HG3  1 1 
       11 23603 2 1 11 LYS HZ1  H -24.086  11.436  -0.102 1.00 . B B . 201 LYS HZ1  1 1 
       11 23604 2 1 11 LYS HZ2  H -25.516  10.633  -0.505 1.00 . B B . 201 LYS HZ2  1 1 
       11 23605 2 1 11 LYS HZ3  H -24.046   9.801  -0.536 1.00 . B B . 201 LYS HZ3  1 1 
       11 23606 2 1 11 LYS N    N -22.914   5.333   0.911 1.00 . B B . 201 LYS N    1 1 
       11 23607 2 1 11 LYS NZ   N -24.593  10.531  -0.036 1.00 . B B . 201 LYS NZ   1 1 
       11 23608 2 1 11 LYS O    O -19.873   6.710   1.658 1.00 . B B . 201 LYS O    1 1 
       11 23609 2 1 12 VAL C    C -19.285   4.553   3.745 1.00 . B B . 202 VAL C    1 1 
       11 23610 2 1 12 VAL CA   C -20.233   5.671   4.181 1.00 . B B . 202 VAL CA   1 1 
       11 23611 2 1 12 VAL CB   C -20.823   5.342   5.571 1.00 . B B . 202 VAL CB   1 1 
       11 23612 2 1 12 VAL CG1  C -21.817   6.411   5.998 1.00 . B B . 202 VAL CG1  1 1 
       11 23613 2 1 12 VAL CG2  C -21.482   3.971   5.585 1.00 . B B . 202 VAL CG2  1 1 
       11 23614 2 1 12 VAL H    H -22.207   5.630   3.406 1.00 . B B . 202 VAL H    1 1 
       11 23615 2 1 12 VAL HA   H -19.672   6.590   4.263 1.00 . B B . 202 VAL HA   1 1 
       11 23616 2 1 12 VAL HB   H -20.015   5.333   6.287 1.00 . B B . 202 VAL HB   1 1 
       11 23617 2 1 12 VAL HG11 H -21.319   7.366   6.049 1.00 . B B . 202 VAL HG11 1 1 
       11 23618 2 1 12 VAL HG12 H -22.220   6.160   6.968 1.00 . B B . 202 VAL HG12 1 1 
       11 23619 2 1 12 VAL HG13 H -22.621   6.462   5.278 1.00 . B B . 202 VAL HG13 1 1 
       11 23620 2 1 12 VAL HG21 H -21.880   3.773   6.568 1.00 . B B . 202 VAL HG21 1 1 
       11 23621 2 1 12 VAL HG22 H -20.750   3.217   5.334 1.00 . B B . 202 VAL HG22 1 1 
       11 23622 2 1 12 VAL HG23 H -22.283   3.949   4.861 1.00 . B B . 202 VAL HG23 1 1 
       11 23623 2 1 12 VAL N    N -21.279   5.878   3.189 1.00 . B B . 202 VAL N    1 1 
       11 23624 2 1 12 VAL O    O -18.123   4.513   4.147 1.00 . B B . 202 VAL O    1 1 
       11 23625 2 1 13 LEU C    C -18.092   2.925   1.294 1.00 . B B . 203 LEU C    1 1 
       11 23626 2 1 13 LEU CA   C -19.017   2.515   2.441 1.00 . B B . 203 LEU CA   1 1 
       11 23627 2 1 13 LEU CB   C -19.971   1.400   1.996 1.00 . B B . 203 LEU CB   1 1 
       11 23628 2 1 13 LEU CD1  C -18.839  -0.409   3.313 1.00 . B B . 203 LEU CD1  1 1 
       11 23629 2 1 13 LEU CD2  C -20.444  -1.004   1.495 1.00 . B B . 203 LEU CD2  1 1 
       11 23630 2 1 13 LEU CG   C -19.382  -0.012   1.948 1.00 . B B . 203 LEU CG   1 1 
       11 23631 2 1 13 LEU H    H -20.714   3.765   2.594 1.00 . B B . 203 LEU H    1 1 
       11 23632 2 1 13 LEU HA   H -18.418   2.162   3.266 1.00 . B B . 203 LEU HA   1 1 
       11 23633 2 1 13 LEU HB2  H -20.812   1.389   2.672 1.00 . B B . 203 LEU HB2  1 1 
       11 23634 2 1 13 LEU HB3  H -20.333   1.645   1.008 1.00 . B B . 203 LEU HB3  1 1 
       11 23635 2 1 13 LEU HD11 H -19.611  -0.282   4.058 1.00 . B B . 203 LEU HD11 1 1 
       11 23636 2 1 13 LEU HD12 H -17.993   0.214   3.560 1.00 . B B . 203 LEU HD12 1 1 
       11 23637 2 1 13 LEU HD13 H -18.530  -1.443   3.289 1.00 . B B . 203 LEU HD13 1 1 
       11 23638 2 1 13 LEU HD21 H -20.012  -1.992   1.434 1.00 . B B . 203 LEU HD21 1 1 
       11 23639 2 1 13 LEU HD22 H -20.818  -0.714   0.525 1.00 . B B . 203 LEU HD22 1 1 
       11 23640 2 1 13 LEU HD23 H -21.256  -1.011   2.207 1.00 . B B . 203 LEU HD23 1 1 
       11 23641 2 1 13 LEU HG   H -18.567  -0.042   1.240 1.00 . B B . 203 LEU HG   1 1 
       11 23642 2 1 13 LEU N    N -19.790   3.658   2.904 1.00 . B B . 203 LEU N    1 1 
       11 23643 2 1 13 LEU O    O -16.952   2.466   1.206 1.00 . B B . 203 LEU O    1 1 
       11 23644 2 1 14 LYS C    C -16.675   5.184  -0.236 1.00 . B B . 204 LYS C    1 1 
       11 23645 2 1 14 LYS CA   C -17.805   4.288  -0.710 1.00 . B B . 204 LYS CA   1 1 
       11 23646 2 1 14 LYS CB   C -18.689   5.057  -1.702 1.00 . B B . 204 LYS CB   1 1 
       11 23647 2 1 14 LYS CD   C -20.156   7.077  -2.085 1.00 . B B . 204 LYS CD   1 1 
       11 23648 2 1 14 LYS CE   C -19.677   7.401  -3.490 1.00 . B B . 204 LYS CE   1 1 
       11 23649 2 1 14 LYS CG   C -19.055   6.461  -1.237 1.00 . B B . 204 LYS CG   1 1 
       11 23650 2 1 14 LYS H    H -19.504   4.137   0.547 1.00 . B B . 204 LYS H    1 1 
       11 23651 2 1 14 LYS HA   H -17.381   3.429  -1.205 1.00 . B B . 204 LYS HA   1 1 
       11 23652 2 1 14 LYS HB2  H -18.166   5.138  -2.644 1.00 . B B . 204 LYS HB2  1 1 
       11 23653 2 1 14 LYS HB3  H -19.603   4.503  -1.856 1.00 . B B . 204 LYS HB3  1 1 
       11 23654 2 1 14 LYS HD2  H -20.978   6.381  -2.149 1.00 . B B . 204 LYS HD2  1 1 
       11 23655 2 1 14 LYS HD3  H -20.493   7.988  -1.612 1.00 . B B . 204 LYS HD3  1 1 
       11 23656 2 1 14 LYS HE2  H -19.233   6.515  -3.917 1.00 . B B . 204 LYS HE2  1 1 
       11 23657 2 1 14 LYS HE3  H -20.526   7.700  -4.086 1.00 . B B . 204 LYS HE3  1 1 
       11 23658 2 1 14 LYS HG2  H -19.386   6.414  -0.209 1.00 . B B . 204 LYS HG2  1 1 
       11 23659 2 1 14 LYS HG3  H -18.175   7.086  -1.300 1.00 . B B . 204 LYS HG3  1 1 
       11 23660 2 1 14 LYS HZ1  H -17.848   8.244  -2.902 1.00 . B B . 204 LYS HZ1  1 1 
       11 23661 2 1 14 LYS HZ2  H -19.087   9.376  -3.135 1.00 . B B . 204 LYS HZ2  1 1 
       11 23662 2 1 14 LYS HZ3  H -18.333   8.667  -4.468 1.00 . B B . 204 LYS HZ3  1 1 
       11 23663 2 1 14 LYS N    N -18.585   3.809   0.427 1.00 . B B . 204 LYS N    1 1 
       11 23664 2 1 14 LYS NZ   N -18.668   8.498  -3.499 1.00 . B B . 204 LYS NZ   1 1 
       11 23665 2 1 14 LYS O    O -15.625   5.250  -0.863 1.00 . B B . 204 LYS O    1 1 
       11 23666 2 1 15 LEU C    C -14.687   5.942   1.904 1.00 . B B . 205 LEU C    1 1 
       11 23667 2 1 15 LEU CA   C -15.887   6.750   1.440 1.00 . B B . 205 LEU CA   1 1 
       11 23668 2 1 15 LEU CB   C -16.478   7.570   2.589 1.00 . B B . 205 LEU CB   1 1 
       11 23669 2 1 15 LEU CD1  C -18.211   9.195   3.400 1.00 . B B . 205 LEU CD1  1 1 
       11 23670 2 1 15 LEU CD2  C -17.080   9.577   1.208 1.00 . B B . 205 LEU CD2  1 1 
       11 23671 2 1 15 LEU CG   C -17.600   8.529   2.180 1.00 . B B . 205 LEU CG   1 1 
       11 23672 2 1 15 LEU H    H -17.766   5.788   1.326 1.00 . B B . 205 LEU H    1 1 
       11 23673 2 1 15 LEU HA   H -15.568   7.423   0.658 1.00 . B B . 205 LEU HA   1 1 
       11 23674 2 1 15 LEU HB2  H -16.866   6.886   3.329 1.00 . B B . 205 LEU HB2  1 1 
       11 23675 2 1 15 LEU HB3  H -15.685   8.148   3.037 1.00 . B B . 205 LEU HB3  1 1 
       11 23676 2 1 15 LEU HD11 H -17.455   9.772   3.912 1.00 . B B . 205 LEU HD11 1 1 
       11 23677 2 1 15 LEU HD12 H -18.600   8.439   4.066 1.00 . B B . 205 LEU HD12 1 1 
       11 23678 2 1 15 LEU HD13 H -19.013   9.849   3.089 1.00 . B B . 205 LEU HD13 1 1 
       11 23679 2 1 15 LEU HD21 H -16.271  10.126   1.666 1.00 . B B . 205 LEU HD21 1 1 
       11 23680 2 1 15 LEU HD22 H -17.877  10.260   0.955 1.00 . B B . 205 LEU HD22 1 1 
       11 23681 2 1 15 LEU HD23 H -16.723   9.093   0.310 1.00 . B B . 205 LEU HD23 1 1 
       11 23682 2 1 15 LEU HG   H -18.378   7.968   1.680 1.00 . B B . 205 LEU HG   1 1 
       11 23683 2 1 15 LEU N    N -16.897   5.870   0.878 1.00 . B B . 205 LEU N    1 1 
       11 23684 2 1 15 LEU O    O -13.542   6.374   1.764 1.00 . B B . 205 LEU O    1 1 
       11 23685 2 1 16 THR C    C -13.149   3.407   1.522 1.00 . B B . 206 THR C    1 1 
       11 23686 2 1 16 THR CA   C -13.893   3.829   2.782 1.00 . B B . 206 THR CA   1 1 
       11 23687 2 1 16 THR CB   C -14.446   2.585   3.492 1.00 . B B . 206 THR CB   1 1 
       11 23688 2 1 16 THR CG2  C -13.315   1.780   4.109 1.00 . B B . 206 THR CG2  1 1 
       11 23689 2 1 16 THR H    H -15.886   4.498   2.601 1.00 . B B . 206 THR H    1 1 
       11 23690 2 1 16 THR HA   H -13.209   4.334   3.448 1.00 . B B . 206 THR HA   1 1 
       11 23691 2 1 16 THR HB   H -14.958   1.966   2.769 1.00 . B B . 206 THR HB   1 1 
       11 23692 2 1 16 THR HG1  H -14.965   3.665   5.057 1.00 . B B . 206 THR HG1  1 1 
       11 23693 2 1 16 THR HG21 H -12.757   2.406   4.790 1.00 . B B . 206 THR HG21 1 1 
       11 23694 2 1 16 THR HG22 H -12.659   1.429   3.327 1.00 . B B . 206 THR HG22 1 1 
       11 23695 2 1 16 THR HG23 H -13.722   0.940   4.648 1.00 . B B . 206 THR HG23 1 1 
       11 23696 2 1 16 THR N    N -14.954   4.754   2.435 1.00 . B B . 206 THR N    1 1 
       11 23697 2 1 16 THR O    O -11.922   3.348   1.504 1.00 . B B . 206 THR O    1 1 
       11 23698 2 1 16 THR OG1  O -15.370   2.982   4.512 1.00 . B B . 206 THR OG1  1 1 
       11 23699 2 1 17 VAL C    C -12.434   3.942  -1.315 1.00 . B B . 207 VAL C    1 1 
       11 23700 2 1 17 VAL CA   C -13.342   2.817  -0.840 1.00 . B B . 207 VAL CA   1 1 
       11 23701 2 1 17 VAL CB   C -14.447   2.573  -1.897 1.00 . B B . 207 VAL CB   1 1 
       11 23702 2 1 17 VAL CG1  C -13.871   2.575  -3.305 1.00 . B B . 207 VAL CG1  1 1 
       11 23703 2 1 17 VAL CG2  C -15.164   1.260  -1.633 1.00 . B B . 207 VAL CG2  1 1 
       11 23704 2 1 17 VAL H    H -14.887   3.153   0.565 1.00 . B B . 207 VAL H    1 1 
       11 23705 2 1 17 VAL HA   H -12.759   1.913  -0.739 1.00 . B B . 207 VAL HA   1 1 
       11 23706 2 1 17 VAL HB   H -15.169   3.374  -1.825 1.00 . B B . 207 VAL HB   1 1 
       11 23707 2 1 17 VAL HG11 H -13.484   3.557  -3.533 1.00 . B B . 207 VAL HG11 1 1 
       11 23708 2 1 17 VAL HG12 H -14.647   2.320  -4.012 1.00 . B B . 207 VAL HG12 1 1 
       11 23709 2 1 17 VAL HG13 H -13.073   1.850  -3.369 1.00 . B B . 207 VAL HG13 1 1 
       11 23710 2 1 17 VAL HG21 H -15.987   1.155  -2.323 1.00 . B B . 207 VAL HG21 1 1 
       11 23711 2 1 17 VAL HG22 H -15.537   1.249  -0.620 1.00 . B B . 207 VAL HG22 1 1 
       11 23712 2 1 17 VAL HG23 H -14.472   0.440  -1.774 1.00 . B B . 207 VAL HG23 1 1 
       11 23713 2 1 17 VAL N    N -13.911   3.134   0.464 1.00 . B B . 207 VAL N    1 1 
       11 23714 2 1 17 VAL O    O -11.260   3.718  -1.594 1.00 . B B . 207 VAL O    1 1 
       11 23715 2 1 18 GLU C    C -10.945   6.518  -1.123 1.00 . B B . 208 GLU C    1 1 
       11 23716 2 1 18 GLU CA   C -12.257   6.314  -1.870 1.00 . B B . 208 GLU CA   1 1 
       11 23717 2 1 18 GLU CB   C -13.128   7.564  -1.759 1.00 . B B . 208 GLU CB   1 1 
       11 23718 2 1 18 GLU CD   C -15.231   8.745  -2.506 1.00 . B B . 208 GLU CD   1 1 
       11 23719 2 1 18 GLU CG   C -14.365   7.515  -2.641 1.00 . B B . 208 GLU CG   1 1 
       11 23720 2 1 18 GLU H    H -13.917   5.261  -1.083 1.00 . B B . 208 GLU H    1 1 
       11 23721 2 1 18 GLU HA   H -12.034   6.140  -2.911 1.00 . B B . 208 GLU HA   1 1 
       11 23722 2 1 18 GLU HB2  H -13.447   7.681  -0.733 1.00 . B B . 208 GLU HB2  1 1 
       11 23723 2 1 18 GLU HB3  H -12.542   8.424  -2.046 1.00 . B B . 208 GLU HB3  1 1 
       11 23724 2 1 18 GLU HG2  H -14.054   7.426  -3.670 1.00 . B B . 208 GLU HG2  1 1 
       11 23725 2 1 18 GLU HG3  H -14.949   6.648  -2.367 1.00 . B B . 208 GLU HG3  1 1 
       11 23726 2 1 18 GLU N    N -12.983   5.150  -1.375 1.00 . B B . 208 GLU N    1 1 
       11 23727 2 1 18 GLU O    O  -9.907   6.757  -1.742 1.00 . B B . 208 GLU O    1 1 
       11 23728 2 1 18 GLU OE1  O -14.742   9.856  -2.814 1.00 . B B . 208 GLU OE1  1 1 
       11 23729 2 1 18 GLU OE2  O -16.411   8.612  -2.123 1.00 . B B . 208 GLU OE2  1 1 
       11 23730 2 1 19 ASP C    C  -8.825   5.400   0.780 1.00 . B B . 209 ASP C    1 1 
       11 23731 2 1 19 ASP CA   C  -9.783   6.561   1.011 1.00 . B B . 209 ASP CA   1 1 
       11 23732 2 1 19 ASP CB   C -10.118   6.671   2.502 1.00 . B B . 209 ASP CB   1 1 
       11 23733 2 1 19 ASP CG   C -10.640   8.044   2.886 1.00 . B B . 209 ASP CG   1 1 
       11 23734 2 1 19 ASP H    H -11.851   6.240   0.644 1.00 . B B . 209 ASP H    1 1 
       11 23735 2 1 19 ASP HA   H  -9.295   7.471   0.699 1.00 . B B . 209 ASP HA   1 1 
       11 23736 2 1 19 ASP HB2  H -10.872   5.940   2.748 1.00 . B B . 209 ASP HB2  1 1 
       11 23737 2 1 19 ASP HB3  H  -9.227   6.471   3.079 1.00 . B B . 209 ASP HB3  1 1 
       11 23738 2 1 19 ASP N    N -10.989   6.414   0.201 1.00 . B B . 209 ASP N    1 1 
       11 23739 2 1 19 ASP O    O  -7.621   5.600   0.656 1.00 . B B . 209 ASP O    1 1 
       11 23740 2 1 19 ASP OD1  O -10.026   9.057   2.482 1.00 . B B . 209 ASP OD1  1 1 
       11 23741 2 1 19 ASP OD2  O -11.650   8.118   3.615 1.00 . B B . 209 ASP OD2  1 1 
       11 23742 2 1 20 LEU C    C  -7.918   3.003  -0.908 1.00 . B B . 210 LEU C    1 1 
       11 23743 2 1 20 LEU CA   C  -8.556   2.995   0.482 1.00 . B B . 210 LEU CA   1 1 
       11 23744 2 1 20 LEU CB   C  -9.411   1.741   0.681 1.00 . B B . 210 LEU CB   1 1 
       11 23745 2 1 20 LEU CD1  C  -8.914   1.847   3.158 1.00 . B B . 210 LEU CD1  1 1 
       11 23746 2 1 20 LEU CD2  C -10.278  -0.025   2.237 1.00 . B B . 210 LEU CD2  1 1 
       11 23747 2 1 20 LEU CG   C  -9.129   0.934   1.959 1.00 . B B . 210 LEU CG   1 1 
       11 23748 2 1 20 LEU H    H -10.341   4.096   0.802 1.00 . B B . 210 LEU H    1 1 
       11 23749 2 1 20 LEU HA   H  -7.766   2.998   1.217 1.00 . B B . 210 LEU HA   1 1 
       11 23750 2 1 20 LEU HB2  H -10.449   2.039   0.693 1.00 . B B . 210 LEU HB2  1 1 
       11 23751 2 1 20 LEU HB3  H  -9.253   1.093  -0.166 1.00 . B B . 210 LEU HB3  1 1 
       11 23752 2 1 20 LEU HD11 H  -9.751   2.522   3.252 1.00 . B B . 210 LEU HD11 1 1 
       11 23753 2 1 20 LEU HD12 H  -8.006   2.414   3.022 1.00 . B B . 210 LEU HD12 1 1 
       11 23754 2 1 20 LEU HD13 H  -8.832   1.250   4.052 1.00 . B B . 210 LEU HD13 1 1 
       11 23755 2 1 20 LEU HD21 H -11.188   0.539   2.375 1.00 . B B . 210 LEU HD21 1 1 
       11 23756 2 1 20 LEU HD22 H -10.066  -0.590   3.132 1.00 . B B . 210 LEU HD22 1 1 
       11 23757 2 1 20 LEU HD23 H -10.396  -0.700   1.404 1.00 . B B . 210 LEU HD23 1 1 
       11 23758 2 1 20 LEU HG   H  -8.232   0.348   1.817 1.00 . B B . 210 LEU HG   1 1 
       11 23759 2 1 20 LEU N    N  -9.366   4.192   0.702 1.00 . B B . 210 LEU N    1 1 
       11 23760 2 1 20 LEU O    O  -6.811   2.493  -1.092 1.00 . B B . 210 LEU O    1 1 
       11 23761 2 1 21 GLU C    C  -6.809   4.660  -3.112 1.00 . B B . 211 GLU C    1 1 
       11 23762 2 1 21 GLU CA   C  -8.056   3.791  -3.212 1.00 . B B . 211 GLU CA   1 1 
       11 23763 2 1 21 GLU CB   C  -9.077   4.452  -4.146 1.00 . B B . 211 GLU CB   1 1 
       11 23764 2 1 21 GLU CD   C -11.256   4.253  -5.415 1.00 . B B . 211 GLU CD   1 1 
       11 23765 2 1 21 GLU CG   C -10.286   3.584  -4.459 1.00 . B B . 211 GLU CG   1 1 
       11 23766 2 1 21 GLU H    H  -9.544   3.871  -1.701 1.00 . B B . 211 GLU H    1 1 
       11 23767 2 1 21 GLU HA   H  -7.780   2.825  -3.611 1.00 . B B . 211 GLU HA   1 1 
       11 23768 2 1 21 GLU HB2  H  -9.428   5.362  -3.684 1.00 . B B . 211 GLU HB2  1 1 
       11 23769 2 1 21 GLU HB3  H  -8.588   4.699  -5.077 1.00 . B B . 211 GLU HB3  1 1 
       11 23770 2 1 21 GLU HG2  H  -9.946   2.662  -4.906 1.00 . B B . 211 GLU HG2  1 1 
       11 23771 2 1 21 GLU HG3  H -10.806   3.365  -3.537 1.00 . B B . 211 GLU HG3  1 1 
       11 23772 2 1 21 GLU N    N  -8.618   3.586  -1.881 1.00 . B B . 211 GLU N    1 1 
       11 23773 2 1 21 GLU O    O  -5.792   4.384  -3.755 1.00 . B B . 211 GLU O    1 1 
       11 23774 2 1 21 GLU OE1  O -12.038   5.119  -4.975 1.00 . B B . 211 GLU OE1  1 1 
       11 23775 2 1 21 GLU OE2  O -11.244   3.910  -6.617 1.00 . B B . 211 GLU OE2  1 1 
       11 23776 2 1 22 LYS C    C  -4.652   5.783  -1.343 1.00 . B B . 212 LYS C    1 1 
       11 23777 2 1 22 LYS CA   C  -5.758   6.574  -2.018 1.00 . B B . 212 LYS CA   1 1 
       11 23778 2 1 22 LYS CB   C  -6.161   7.733  -1.103 1.00 . B B . 212 LYS CB   1 1 
       11 23779 2 1 22 LYS CD   C  -7.868   9.448  -0.473 1.00 . B B . 212 LYS CD   1 1 
       11 23780 2 1 22 LYS CE   C  -9.243  10.011  -0.783 1.00 . B B . 212 LYS CE   1 1 
       11 23781 2 1 22 LYS CG   C  -7.395   8.490  -1.554 1.00 . B B . 212 LYS CG   1 1 
       11 23782 2 1 22 LYS H    H  -7.749   5.878  -1.833 1.00 . B B . 212 LYS H    1 1 
       11 23783 2 1 22 LYS HA   H  -5.400   6.963  -2.959 1.00 . B B . 212 LYS HA   1 1 
       11 23784 2 1 22 LYS HB2  H  -6.351   7.342  -0.114 1.00 . B B . 212 LYS HB2  1 1 
       11 23785 2 1 22 LYS HB3  H  -5.339   8.430  -1.049 1.00 . B B . 212 LYS HB3  1 1 
       11 23786 2 1 22 LYS HD2  H  -7.909   8.922   0.468 1.00 . B B . 212 LYS HD2  1 1 
       11 23787 2 1 22 LYS HD3  H  -7.163  10.264  -0.400 1.00 . B B . 212 LYS HD3  1 1 
       11 23788 2 1 22 LYS HE2  H  -9.163  10.675  -1.631 1.00 . B B . 212 LYS HE2  1 1 
       11 23789 2 1 22 LYS HE3  H  -9.907   9.194  -1.026 1.00 . B B . 212 LYS HE3  1 1 
       11 23790 2 1 22 LYS HG2  H  -7.158   9.053  -2.445 1.00 . B B . 212 LYS HG2  1 1 
       11 23791 2 1 22 LYS HG3  H  -8.184   7.784  -1.769 1.00 . B B . 212 LYS HG3  1 1 
       11 23792 2 1 22 LYS HZ1  H  -9.174  11.554   0.621 1.00 . B B . 212 LYS HZ1  1 1 
       11 23793 2 1 22 LYS HZ2  H  -9.895  10.135   1.201 1.00 . B B . 212 LYS HZ2  1 1 
       11 23794 2 1 22 LYS HZ3  H -10.739  11.143   0.131 1.00 . B B . 212 LYS HZ3  1 1 
       11 23795 2 1 22 LYS N    N  -6.895   5.699  -2.282 1.00 . B B . 212 LYS N    1 1 
       11 23796 2 1 22 LYS NZ   N  -9.801  10.762   0.370 1.00 . B B . 212 LYS NZ   1 1 
       11 23797 2 1 22 LYS O    O  -3.500   5.844  -1.752 1.00 . B B . 212 LYS O    1 1 
       11 23798 2 1 23 GLU C    C  -3.255   3.335  -0.457 1.00 . B B . 213 GLU C    1 1 
       11 23799 2 1 23 GLU CA   C  -4.095   4.217   0.459 1.00 . B B . 213 GLU CA   1 1 
       11 23800 2 1 23 GLU CB   C  -4.857   3.332   1.449 1.00 . B B . 213 GLU CB   1 1 
       11 23801 2 1 23 GLU CD   C  -4.829   4.866   3.459 1.00 . B B . 213 GLU CD   1 1 
       11 23802 2 1 23 GLU CG   C  -5.679   4.104   2.468 1.00 . B B . 213 GLU CG   1 1 
       11 23803 2 1 23 GLU H    H  -5.976   5.048  -0.038 1.00 . B B . 213 GLU H    1 1 
       11 23804 2 1 23 GLU HA   H  -3.442   4.877   1.009 1.00 . B B . 213 GLU HA   1 1 
       11 23805 2 1 23 GLU HB2  H  -5.526   2.690   0.894 1.00 . B B . 213 GLU HB2  1 1 
       11 23806 2 1 23 GLU HB3  H  -4.146   2.718   1.983 1.00 . B B . 213 GLU HB3  1 1 
       11 23807 2 1 23 GLU HG2  H  -6.308   4.808   1.945 1.00 . B B . 213 GLU HG2  1 1 
       11 23808 2 1 23 GLU HG3  H  -6.298   3.408   3.012 1.00 . B B . 213 GLU HG3  1 1 
       11 23809 2 1 23 GLU N    N  -5.030   5.038  -0.306 1.00 . B B . 213 GLU N    1 1 
       11 23810 2 1 23 GLU O    O  -2.027   3.317  -0.360 1.00 . B B . 213 GLU O    1 1 
       11 23811 2 1 23 GLU OE1  O  -4.378   5.984   3.134 1.00 . B B . 213 GLU OE1  1 1 
       11 23812 2 1 23 GLU OE2  O  -4.623   4.357   4.582 1.00 . B B . 213 GLU OE2  1 1 
       11 23813 2 1 24 ARG C    C  -2.317   2.500  -3.196 1.00 . B B . 214 ARG C    1 1 
       11 23814 2 1 24 ARG CA   C  -3.231   1.711  -2.263 1.00 . B B . 214 ARG CA   1 1 
       11 23815 2 1 24 ARG CB   C  -4.219   0.875  -3.090 1.00 . B B . 214 ARG CB   1 1 
       11 23816 2 1 24 ARG CD   C  -4.492  -1.059  -4.692 1.00 . B B . 214 ARG CD   1 1 
       11 23817 2 1 24 ARG CG   C  -3.518  -0.139  -3.981 1.00 . B B . 214 ARG CG   1 1 
       11 23818 2 1 24 ARG CZ   C  -6.218  -0.991  -6.435 1.00 . B B . 214 ARG CZ   1 1 
       11 23819 2 1 24 ARG H    H  -4.904   2.673  -1.385 1.00 . B B . 214 ARG H    1 1 
       11 23820 2 1 24 ARG HA   H  -2.622   1.043  -1.671 1.00 . B B . 214 ARG HA   1 1 
       11 23821 2 1 24 ARG HB2  H  -4.886   0.342  -2.423 1.00 . B B . 214 ARG HB2  1 1 
       11 23822 2 1 24 ARG HB3  H  -4.799   1.535  -3.717 1.00 . B B . 214 ARG HB3  1 1 
       11 23823 2 1 24 ARG HD2  H  -3.928  -1.811  -5.222 1.00 . B B . 214 ARG HD2  1 1 
       11 23824 2 1 24 ARG HD3  H  -5.113  -1.537  -3.951 1.00 . B B . 214 ARG HD3  1 1 
       11 23825 2 1 24 ARG HE   H  -5.269   0.617  -5.700 1.00 . B B . 214 ARG HE   1 1 
       11 23826 2 1 24 ARG HG2  H  -2.934   0.389  -4.720 1.00 . B B . 214 ARG HG2  1 1 
       11 23827 2 1 24 ARG HG3  H  -2.867  -0.740  -3.368 1.00 . B B . 214 ARG HG3  1 1 
       11 23828 2 1 24 ARG HH11 H  -5.742  -2.855  -5.763 1.00 . B B . 214 ARG HH11 1 1 
       11 23829 2 1 24 ARG HH12 H  -6.978  -2.790  -6.987 1.00 . B B . 214 ARG HH12 1 1 
       11 23830 2 1 24 ARG HH21 H  -6.891   0.702  -7.326 1.00 . B B . 214 ARG HH21 1 1 
       11 23831 2 1 24 ARG HH22 H  -7.627  -0.769  -7.873 1.00 . B B . 214 ARG HH22 1 1 
       11 23832 2 1 24 ARG N    N  -3.924   2.605  -1.346 1.00 . B B . 214 ARG N    1 1 
       11 23833 2 1 24 ARG NE   N  -5.348  -0.363  -5.646 1.00 . B B . 214 ARG NE   1 1 
       11 23834 2 1 24 ARG NH1  N  -6.323  -2.317  -6.393 1.00 . B B . 214 ARG NH1  1 1 
       11 23835 2 1 24 ARG NH2  N  -6.972  -0.297  -7.278 1.00 . B B . 214 ARG NH2  1 1 
       11 23836 2 1 24 ARG O    O  -1.119   2.248  -3.246 1.00 . B B . 214 ARG O    1 1 
       11 23837 2 1 25 ASP C    C  -0.974   5.000  -4.300 1.00 . B B . 215 ASP C    1 1 
       11 23838 2 1 25 ASP CA   C  -2.145   4.236  -4.912 1.00 . B B . 215 ASP CA   1 1 
       11 23839 2 1 25 ASP CB   C  -3.080   5.213  -5.629 1.00 . B B . 215 ASP CB   1 1 
       11 23840 2 1 25 ASP CG   C  -2.346   6.105  -6.610 1.00 . B B . 215 ASP CG   1 1 
       11 23841 2 1 25 ASP H    H  -3.828   3.692  -3.737 1.00 . B B . 215 ASP H    1 1 
       11 23842 2 1 25 ASP HA   H  -1.758   3.534  -5.634 1.00 . B B . 215 ASP HA   1 1 
       11 23843 2 1 25 ASP HB2  H  -3.828   4.653  -6.171 1.00 . B B . 215 ASP HB2  1 1 
       11 23844 2 1 25 ASP HB3  H  -3.567   5.839  -4.895 1.00 . B B . 215 ASP HB3  1 1 
       11 23845 2 1 25 ASP N    N  -2.886   3.472  -3.903 1.00 . B B . 215 ASP N    1 1 
       11 23846 2 1 25 ASP O    O   0.125   5.026  -4.861 1.00 . B B . 215 ASP O    1 1 
       11 23847 2 1 25 ASP OD1  O  -2.035   5.644  -7.728 1.00 . B B . 215 ASP OD1  1 1 
       11 23848 2 1 25 ASP OD2  O  -2.082   7.278  -6.273 1.00 . B B . 215 ASP OD2  1 1 
       11 23849 2 1 26 PHE C    C   1.043   5.558  -2.172 1.00 . B B . 216 PHE C    1 1 
       11 23850 2 1 26 PHE CA   C  -0.203   6.390  -2.449 1.00 . B B . 216 PHE CA   1 1 
       11 23851 2 1 26 PHE CB   C  -0.775   6.935  -1.136 1.00 . B B . 216 PHE CB   1 1 
       11 23852 2 1 26 PHE CD1  C   0.759   6.965   0.841 1.00 . B B . 216 PHE CD1  1 1 
       11 23853 2 1 26 PHE CD2  C   0.660   8.905  -0.541 1.00 . B B . 216 PHE CD2  1 1 
       11 23854 2 1 26 PHE CE1  C   1.688   7.582   1.649 1.00 . B B . 216 PHE CE1  1 1 
       11 23855 2 1 26 PHE CE2  C   1.589   9.529   0.267 1.00 . B B . 216 PHE CE2  1 1 
       11 23856 2 1 26 PHE CG   C   0.235   7.617  -0.262 1.00 . B B . 216 PHE CG   1 1 
       11 23857 2 1 26 PHE CZ   C   2.103   8.863   1.364 1.00 . B B . 216 PHE CZ   1 1 
       11 23858 2 1 26 PHE H    H  -2.113   5.531  -2.747 1.00 . B B . 216 PHE H    1 1 
       11 23859 2 1 26 PHE HA   H   0.069   7.221  -3.083 1.00 . B B . 216 PHE HA   1 1 
       11 23860 2 1 26 PHE HB2  H  -1.551   7.651  -1.362 1.00 . B B . 216 PHE HB2  1 1 
       11 23861 2 1 26 PHE HB3  H  -1.203   6.117  -0.575 1.00 . B B . 216 PHE HB3  1 1 
       11 23862 2 1 26 PHE HD1  H   0.435   5.959   1.065 1.00 . B B . 216 PHE HD1  1 1 
       11 23863 2 1 26 PHE HD2  H   0.257   9.424  -1.398 1.00 . B B . 216 PHE HD2  1 1 
       11 23864 2 1 26 PHE HE1  H   2.089   7.061   2.507 1.00 . B B . 216 PHE HE1  1 1 
       11 23865 2 1 26 PHE HE2  H   1.913  10.534   0.043 1.00 . B B . 216 PHE HE2  1 1 
       11 23866 2 1 26 PHE HZ   H   2.830   9.345   1.998 1.00 . B B . 216 PHE HZ   1 1 
       11 23867 2 1 26 PHE N    N  -1.215   5.608  -3.145 1.00 . B B . 216 PHE N    1 1 
       11 23868 2 1 26 PHE O    O   2.153   5.944  -2.542 1.00 . B B . 216 PHE O    1 1 
       11 23869 2 1 27 TYR C    C   2.475   2.813  -2.433 1.00 . B B . 217 TYR C    1 1 
       11 23870 2 1 27 TYR CA   C   1.982   3.559  -1.200 1.00 . B B . 217 TYR CA   1 1 
       11 23871 2 1 27 TYR CB   C   1.619   2.575  -0.087 1.00 . B B . 217 TYR CB   1 1 
       11 23872 2 1 27 TYR CD1  C   2.518   3.790   1.948 1.00 . B B . 217 TYR CD1  1 1 
       11 23873 2 1 27 TYR CD2  C   0.194   3.257   1.889 1.00 . B B . 217 TYR CD2  1 1 
       11 23874 2 1 27 TYR CE1  C   2.359   4.364   3.195 1.00 . B B . 217 TYR CE1  1 1 
       11 23875 2 1 27 TYR CE2  C   0.029   3.834   3.135 1.00 . B B . 217 TYR CE2  1 1 
       11 23876 2 1 27 TYR CG   C   1.439   3.226   1.271 1.00 . B B . 217 TYR CG   1 1 
       11 23877 2 1 27 TYR CZ   C   1.114   4.384   3.782 1.00 . B B . 217 TYR CZ   1 1 
       11 23878 2 1 27 TYR H    H  -0.052   4.143  -1.275 1.00 . B B . 217 TYR H    1 1 
       11 23879 2 1 27 TYR HA   H   2.781   4.196  -0.849 1.00 . B B . 217 TYR HA   1 1 
       11 23880 2 1 27 TYR HB2  H   0.694   2.081  -0.343 1.00 . B B . 217 TYR HB2  1 1 
       11 23881 2 1 27 TYR HB3  H   2.403   1.836   0.000 1.00 . B B . 217 TYR HB3  1 1 
       11 23882 2 1 27 TYR HD1  H   3.490   3.791   1.479 1.00 . B B . 217 TYR HD1  1 1 
       11 23883 2 1 27 TYR HD2  H  -0.656   2.827   1.380 1.00 . B B . 217 TYR HD2  1 1 
       11 23884 2 1 27 TYR HE1  H   3.210   4.790   3.707 1.00 . B B . 217 TYR HE1  1 1 
       11 23885 2 1 27 TYR HE2  H  -0.948   3.850   3.599 1.00 . B B . 217 TYR HE2  1 1 
       11 23886 2 1 27 TYR HH   H   0.261   4.490   5.506 1.00 . B B . 217 TYR HH   1 1 
       11 23887 2 1 27 TYR N    N   0.858   4.416  -1.528 1.00 . B B . 217 TYR N    1 1 
       11 23888 2 1 27 TYR O    O   3.658   2.509  -2.534 1.00 . B B . 217 TYR O    1 1 
       11 23889 2 1 27 TYR OH   O   0.949   4.964   5.021 1.00 . B B . 217 TYR OH   1 1 
       11 23890 2 1 28 PHE C    C   3.004   2.604  -5.367 1.00 . B B . 218 PHE C    1 1 
       11 23891 2 1 28 PHE CA   C   1.938   1.831  -4.600 1.00 . B B . 218 PHE CA   1 1 
       11 23892 2 1 28 PHE CB   C   0.713   1.623  -5.492 1.00 . B B . 218 PHE CB   1 1 
       11 23893 2 1 28 PHE CD1  C   0.082  -0.747  -5.992 1.00 . B B . 218 PHE CD1  1 1 
       11 23894 2 1 28 PHE CD2  C   1.574   0.356  -7.488 1.00 . B B . 218 PHE CD2  1 1 
       11 23895 2 1 28 PHE CE1  C   0.149  -1.890  -6.762 1.00 . B B . 218 PHE CE1  1 1 
       11 23896 2 1 28 PHE CE2  C   1.645  -0.787  -8.263 1.00 . B B . 218 PHE CE2  1 1 
       11 23897 2 1 28 PHE CG   C   0.791   0.387  -6.344 1.00 . B B . 218 PHE CG   1 1 
       11 23898 2 1 28 PHE CZ   C   0.930  -1.910  -7.898 1.00 . B B . 218 PHE CZ   1 1 
       11 23899 2 1 28 PHE H    H   0.644   2.827  -3.246 1.00 . B B . 218 PHE H    1 1 
       11 23900 2 1 28 PHE HA   H   2.339   0.869  -4.319 1.00 . B B . 218 PHE HA   1 1 
       11 23901 2 1 28 PHE HB2  H  -0.167   1.540  -4.871 1.00 . B B . 218 PHE HB2  1 1 
       11 23902 2 1 28 PHE HB3  H   0.605   2.474  -6.148 1.00 . B B . 218 PHE HB3  1 1 
       11 23903 2 1 28 PHE HD1  H  -0.532  -0.733  -5.102 1.00 . B B . 218 PHE HD1  1 1 
       11 23904 2 1 28 PHE HD2  H   2.134   1.236  -7.774 1.00 . B B . 218 PHE HD2  1 1 
       11 23905 2 1 28 PHE HE1  H  -0.410  -2.768  -6.474 1.00 . B B . 218 PHE HE1  1 1 
       11 23906 2 1 28 PHE HE2  H   2.259  -0.800  -9.152 1.00 . B B . 218 PHE HE2  1 1 
       11 23907 2 1 28 PHE HZ   H   0.985  -2.805  -8.501 1.00 . B B . 218 PHE HZ   1 1 
       11 23908 2 1 28 PHE N    N   1.578   2.545  -3.377 1.00 . B B . 218 PHE N    1 1 
       11 23909 2 1 28 PHE O    O   4.021   2.040  -5.778 1.00 . B B . 218 PHE O    1 1 
       11 23910 2 1 29 GLY C    C   5.036   4.835  -5.413 1.00 . B B . 219 GLY C    1 1 
       11 23911 2 1 29 GLY CA   C   3.742   4.753  -6.194 1.00 . B B . 219 GLY CA   1 1 
       11 23912 2 1 29 GLY H    H   1.923   4.285  -5.214 1.00 . B B . 219 GLY H    1 1 
       11 23913 2 1 29 GLY HA2  H   3.948   4.357  -7.178 1.00 . B B . 219 GLY HA2  1 1 
       11 23914 2 1 29 GLY HA3  H   3.330   5.745  -6.293 1.00 . B B . 219 GLY HA3  1 1 
       11 23915 2 1 29 GLY N    N   2.771   3.901  -5.536 1.00 . B B . 219 GLY N    1 1 
       11 23916 2 1 29 GLY O    O   6.087   5.167  -5.962 1.00 . B B . 219 GLY O    1 1 
       11 23917 2 1 30 LYS C    C   7.048   3.340  -3.609 1.00 . B B . 220 LYS C    1 1 
       11 23918 2 1 30 LYS CA   C   6.136   4.516  -3.281 1.00 . B B . 220 LYS CA   1 1 
       11 23919 2 1 30 LYS CB   C   5.756   4.497  -1.798 1.00 . B B . 220 LYS CB   1 1 
       11 23920 2 1 30 LYS CD   C   6.196   6.922  -1.309 1.00 . B B . 220 LYS CD   1 1 
       11 23921 2 1 30 LYS CE   C   5.566   8.275  -1.023 1.00 . B B . 220 LYS CE   1 1 
       11 23922 2 1 30 LYS CG   C   5.167   5.804  -1.296 1.00 . B B . 220 LYS CG   1 1 
       11 23923 2 1 30 LYS H    H   4.093   4.273  -3.746 1.00 . B B . 220 LYS H    1 1 
       11 23924 2 1 30 LYS HA   H   6.672   5.428  -3.492 1.00 . B B . 220 LYS HA   1 1 
       11 23925 2 1 30 LYS HB2  H   5.028   3.716  -1.637 1.00 . B B . 220 LYS HB2  1 1 
       11 23926 2 1 30 LYS HB3  H   6.638   4.279  -1.216 1.00 . B B . 220 LYS HB3  1 1 
       11 23927 2 1 30 LYS HD2  H   6.934   6.720  -0.550 1.00 . B B . 220 LYS HD2  1 1 
       11 23928 2 1 30 LYS HD3  H   6.671   6.953  -2.277 1.00 . B B . 220 LYS HD3  1 1 
       11 23929 2 1 30 LYS HE2  H   5.030   8.218  -0.088 1.00 . B B . 220 LYS HE2  1 1 
       11 23930 2 1 30 LYS HE3  H   6.351   9.011  -0.942 1.00 . B B . 220 LYS HE3  1 1 
       11 23931 2 1 30 LYS HG2  H   4.335   6.084  -1.926 1.00 . B B . 220 LYS HG2  1 1 
       11 23932 2 1 30 LYS HG3  H   4.825   5.661  -0.282 1.00 . B B . 220 LYS HG3  1 1 
       11 23933 2 1 30 LYS HZ1  H   5.067   8.570  -3.027 1.00 . B B . 220 LYS HZ1  1 1 
       11 23934 2 1 30 LYS HZ2  H   4.375   9.698  -1.975 1.00 . B B . 220 LYS HZ2  1 1 
       11 23935 2 1 30 LYS HZ3  H   3.756   8.120  -2.058 1.00 . B B . 220 LYS HZ3  1 1 
       11 23936 2 1 30 LYS N    N   4.961   4.515  -4.129 1.00 . B B . 220 LYS N    1 1 
       11 23937 2 1 30 LYS NZ   N   4.624   8.689  -2.095 1.00 . B B . 220 LYS NZ   1 1 
       11 23938 2 1 30 LYS O    O   8.258   3.514  -3.660 1.00 . B B . 220 LYS O    1 1 
       11 23939 2 1 31 LEU C    C   8.038   1.276  -5.510 1.00 . B B . 221 LEU C    1 1 
       11 23940 2 1 31 LEU CA   C   7.290   0.983  -4.219 1.00 . B B . 221 LEU CA   1 1 
       11 23941 2 1 31 LEU CB   C   6.461  -0.305  -4.389 1.00 . B B . 221 LEU CB   1 1 
       11 23942 2 1 31 LEU CD1  C   6.534  -0.528  -1.886 1.00 . B B . 221 LEU CD1  1 1 
       11 23943 2 1 31 LEU CD2  C   4.350  -0.240  -3.072 1.00 . B B . 221 LEU CD2  1 1 
       11 23944 2 1 31 LEU CG   C   5.738  -0.820  -3.149 1.00 . B B . 221 LEU CG   1 1 
       11 23945 2 1 31 LEU H    H   5.498   2.063  -3.790 1.00 . B B . 221 LEU H    1 1 
       11 23946 2 1 31 LEU HA   H   8.010   0.830  -3.431 1.00 . B B . 221 LEU HA   1 1 
       11 23947 2 1 31 LEU HB2  H   5.727  -0.136  -5.161 1.00 . B B . 221 LEU HB2  1 1 
       11 23948 2 1 31 LEU HB3  H   7.122  -1.089  -4.718 1.00 . B B . 221 LEU HB3  1 1 
       11 23949 2 1 31 LEU HD11 H   6.643   0.540  -1.768 1.00 . B B . 221 LEU HD11 1 1 
       11 23950 2 1 31 LEU HD12 H   7.511  -0.983  -1.963 1.00 . B B . 221 LEU HD12 1 1 
       11 23951 2 1 31 LEU HD13 H   6.014  -0.933  -1.031 1.00 . B B . 221 LEU HD13 1 1 
       11 23952 2 1 31 LEU HD21 H   3.870  -0.578  -2.173 1.00 . B B . 221 LEU HD21 1 1 
       11 23953 2 1 31 LEU HD22 H   3.780  -0.560  -3.930 1.00 . B B . 221 LEU HD22 1 1 
       11 23954 2 1 31 LEU HD23 H   4.416   0.838  -3.065 1.00 . B B . 221 LEU HD23 1 1 
       11 23955 2 1 31 LEU HG   H   5.640  -1.894  -3.228 1.00 . B B . 221 LEU HG   1 1 
       11 23956 2 1 31 LEU N    N   6.474   2.151  -3.853 1.00 . B B . 221 LEU N    1 1 
       11 23957 2 1 31 LEU O    O   9.171   0.840  -5.705 1.00 . B B . 221 LEU O    1 1 
       11 23958 2 1 32 ARG C    C   9.211   3.386  -7.311 1.00 . B B . 222 ARG C    1 1 
       11 23959 2 1 32 ARG CA   C   7.997   2.501  -7.611 1.00 . B B . 222 ARG CA   1 1 
       11 23960 2 1 32 ARG CB   C   6.954   3.263  -8.433 1.00 . B B . 222 ARG CB   1 1 
       11 23961 2 1 32 ARG CD   C   8.107   3.022 -10.656 1.00 . B B . 222 ARG CD   1 1 
       11 23962 2 1 32 ARG CG   C   7.517   3.986  -9.641 1.00 . B B . 222 ARG CG   1 1 
       11 23963 2 1 32 ARG CZ   C   9.516   3.173 -12.681 1.00 . B B . 222 ARG CZ   1 1 
       11 23964 2 1 32 ARG H    H   6.467   2.305  -6.174 1.00 . B B . 222 ARG H    1 1 
       11 23965 2 1 32 ARG HA   H   8.324   1.635  -8.167 1.00 . B B . 222 ARG HA   1 1 
       11 23966 2 1 32 ARG HB2  H   6.208   2.562  -8.778 1.00 . B B . 222 ARG HB2  1 1 
       11 23967 2 1 32 ARG HB3  H   6.475   3.992  -7.795 1.00 . B B . 222 ARG HB3  1 1 
       11 23968 2 1 32 ARG HD2  H   8.863   2.423 -10.172 1.00 . B B . 222 ARG HD2  1 1 
       11 23969 2 1 32 ARG HD3  H   7.321   2.382 -11.027 1.00 . B B . 222 ARG HD3  1 1 
       11 23970 2 1 32 ARG HE   H   8.493   4.691 -11.869 1.00 . B B . 222 ARG HE   1 1 
       11 23971 2 1 32 ARG HG2  H   6.724   4.546 -10.112 1.00 . B B . 222 ARG HG2  1 1 
       11 23972 2 1 32 ARG HG3  H   8.289   4.663  -9.310 1.00 . B B . 222 ARG HG3  1 1 
       11 23973 2 1 32 ARG HH11 H   9.500   1.324 -11.824 1.00 . B B . 222 ARG HH11 1 1 
       11 23974 2 1 32 ARG HH12 H  10.450   1.472 -13.274 1.00 . B B . 222 ARG HH12 1 1 
       11 23975 2 1 32 ARG HH21 H   9.765   4.875 -13.751 1.00 . B B . 222 ARG HH21 1 1 
       11 23976 2 1 32 ARG HH22 H  10.611   3.488 -14.358 1.00 . B B . 222 ARG HH22 1 1 
       11 23977 2 1 32 ARG N    N   7.391   2.040  -6.375 1.00 . B B . 222 ARG N    1 1 
       11 23978 2 1 32 ARG NE   N   8.709   3.734 -11.781 1.00 . B B . 222 ARG NE   1 1 
       11 23979 2 1 32 ARG NH1  N   9.851   1.890 -12.586 1.00 . B B . 222 ARG NH1  1 1 
       11 23980 2 1 32 ARG NH2  N  10.003   3.904 -13.675 1.00 . B B . 222 ARG NH2  1 1 
       11 23981 2 1 32 ARG O    O  10.233   3.309  -7.991 1.00 . B B . 222 ARG O    1 1 
       11 23982 2 1 33 ASN C    C  11.362   4.262  -5.338 1.00 . B B . 223 ASN C    1 1 
       11 23983 2 1 33 ASN CA   C  10.192   5.086  -5.871 1.00 . B B . 223 ASN CA   1 1 
       11 23984 2 1 33 ASN CB   C   9.713   6.079  -4.804 1.00 . B B . 223 ASN CB   1 1 
       11 23985 2 1 33 ASN CG   C  10.604   7.311  -4.661 1.00 . B B . 223 ASN CG   1 1 
       11 23986 2 1 33 ASN H    H   8.259   4.224  -5.768 1.00 . B B . 223 ASN H    1 1 
       11 23987 2 1 33 ASN HA   H  10.517   5.632  -6.743 1.00 . B B . 223 ASN HA   1 1 
       11 23988 2 1 33 ASN HB2  H   8.720   6.414  -5.060 1.00 . B B . 223 ASN HB2  1 1 
       11 23989 2 1 33 ASN HB3  H   9.679   5.575  -3.849 1.00 . B B . 223 ASN HB3  1 1 
       11 23990 2 1 33 ASN HD21 H  12.221   6.304  -5.246 1.00 . B B . 223 ASN HD21 1 1 
       11 23991 2 1 33 ASN HD22 H  12.467   7.973  -4.862 1.00 . B B . 223 ASN HD22 1 1 
       11 23992 2 1 33 ASN N    N   9.099   4.205  -6.273 1.00 . B B . 223 ASN N    1 1 
       11 23993 2 1 33 ASN ND2  N  11.892   7.183  -4.951 1.00 . B B . 223 ASN ND2  1 1 
       11 23994 2 1 33 ASN O    O  12.518   4.542  -5.652 1.00 . B B . 223 ASN O    1 1 
       11 23995 2 1 33 ASN OD1  O  10.128   8.383  -4.288 1.00 . B B . 223 ASN OD1  1 1 
       11 23996 2 1 34 ILE C    C  12.740   1.576  -5.171 1.00 . B B . 224 ILE C    1 1 
       11 23997 2 1 34 ILE CA   C  12.112   2.363  -4.018 1.00 . B B . 224 ILE CA   1 1 
       11 23998 2 1 34 ILE CB   C  11.605   1.402  -2.889 1.00 . B B . 224 ILE CB   1 1 
       11 23999 2 1 34 ILE CD1  C  11.337  -1.018  -2.173 1.00 . B B . 224 ILE CD1  1 1 
       11 24000 2 1 34 ILE CG1  C  11.751  -0.070  -3.275 1.00 . B B . 224 ILE CG1  1 1 
       11 24001 2 1 34 ILE CG2  C  10.161   1.688  -2.530 1.00 . B B . 224 ILE CG2  1 1 
       11 24002 2 1 34 ILE H    H  10.126   3.080  -4.290 1.00 . B B . 224 ILE H    1 1 
       11 24003 2 1 34 ILE HA   H  12.877   3.000  -3.593 1.00 . B B . 224 ILE HA   1 1 
       11 24004 2 1 34 ILE HB   H  12.197   1.587  -2.004 1.00 . B B . 224 ILE HB   1 1 
       11 24005 2 1 34 ILE HD11 H  10.343  -0.763  -1.832 1.00 . B B . 224 ILE HD11 1 1 
       11 24006 2 1 34 ILE HD12 H  12.029  -0.940  -1.351 1.00 . B B . 224 ILE HD12 1 1 
       11 24007 2 1 34 ILE HD13 H  11.337  -2.030  -2.549 1.00 . B B . 224 ILE HD13 1 1 
       11 24008 2 1 34 ILE HG12 H  11.131  -0.271  -4.134 1.00 . B B . 224 ILE HG12 1 1 
       11 24009 2 1 34 ILE HG13 H  12.782  -0.275  -3.523 1.00 . B B . 224 ILE HG13 1 1 
       11 24010 2 1 34 ILE HG21 H  10.093   2.632  -2.012 1.00 . B B . 224 ILE HG21 1 1 
       11 24011 2 1 34 ILE HG22 H   9.779   0.899  -1.900 1.00 . B B . 224 ILE HG22 1 1 
       11 24012 2 1 34 ILE HG23 H   9.577   1.739  -3.435 1.00 . B B . 224 ILE HG23 1 1 
       11 24013 2 1 34 ILE N    N  11.064   3.241  -4.538 1.00 . B B . 224 ILE N    1 1 
       11 24014 2 1 34 ILE O    O  13.939   1.300  -5.166 1.00 . B B . 224 ILE O    1 1 
       11 24015 2 1 35 GLU C    C  13.363   1.455  -8.163 1.00 . B B . 225 GLU C    1 1 
       11 24016 2 1 35 GLU CA   C  12.390   0.574  -7.377 1.00 . B B . 225 GLU CA   1 1 
       11 24017 2 1 35 GLU CB   C  11.194   0.180  -8.250 1.00 . B B . 225 GLU CB   1 1 
       11 24018 2 1 35 GLU CD   C  10.362  -0.936 -10.356 1.00 . B B . 225 GLU CD   1 1 
       11 24019 2 1 35 GLU CG   C  11.572  -0.493  -9.561 1.00 . B B . 225 GLU CG   1 1 
       11 24020 2 1 35 GLU H    H  10.969   1.485  -6.099 1.00 . B B . 225 GLU H    1 1 
       11 24021 2 1 35 GLU HA   H  12.908  -0.322  -7.066 1.00 . B B . 225 GLU HA   1 1 
       11 24022 2 1 35 GLU HB2  H  10.568  -0.500  -7.692 1.00 . B B . 225 GLU HB2  1 1 
       11 24023 2 1 35 GLU HB3  H  10.626   1.070  -8.479 1.00 . B B . 225 GLU HB3  1 1 
       11 24024 2 1 35 GLU HG2  H  12.140   0.205 -10.158 1.00 . B B . 225 GLU HG2  1 1 
       11 24025 2 1 35 GLU HG3  H  12.181  -1.358  -9.345 1.00 . B B . 225 GLU HG3  1 1 
       11 24026 2 1 35 GLU N    N  11.923   1.260  -6.176 1.00 . B B . 225 GLU N    1 1 
       11 24027 2 1 35 GLU O    O  14.269   0.955  -8.831 1.00 . B B . 225 GLU O    1 1 
       11 24028 2 1 35 GLU OE1  O   9.583  -0.067 -10.799 1.00 . B B . 225 GLU OE1  1 1 
       11 24029 2 1 35 GLU OE2  O  10.190  -2.158 -10.550 1.00 . B B . 225 GLU OE2  1 1 
       11 24030 2 1 36 LEU C    C  15.477   3.604  -8.082 1.00 . B B . 226 LEU C    1 1 
       11 24031 2 1 36 LEU CA   C  14.091   3.712  -8.705 1.00 . B B . 226 LEU CA   1 1 
       11 24032 2 1 36 LEU CB   C  13.567   5.145  -8.581 1.00 . B B . 226 LEU CB   1 1 
       11 24033 2 1 36 LEU CD1  C  11.794   4.863 -10.339 1.00 . B B . 226 LEU CD1  1 1 
       11 24034 2 1 36 LEU CD2  C  12.472   7.151  -9.602 1.00 . B B . 226 LEU CD2  1 1 
       11 24035 2 1 36 LEU CG   C  12.945   5.728  -9.852 1.00 . B B . 226 LEU CG   1 1 
       11 24036 2 1 36 LEU H    H  12.394   3.108  -7.589 1.00 . B B . 226 LEU H    1 1 
       11 24037 2 1 36 LEU HA   H  14.162   3.454  -9.751 1.00 . B B . 226 LEU HA   1 1 
       11 24038 2 1 36 LEU HB2  H  12.821   5.165  -7.799 1.00 . B B . 226 LEU HB2  1 1 
       11 24039 2 1 36 LEU HB3  H  14.387   5.781  -8.286 1.00 . B B . 226 LEU HB3  1 1 
       11 24040 2 1 36 LEU HD11 H  12.156   3.866 -10.545 1.00 . B B . 226 LEU HD11 1 1 
       11 24041 2 1 36 LEU HD12 H  11.377   5.288 -11.240 1.00 . B B . 226 LEU HD12 1 1 
       11 24042 2 1 36 LEU HD13 H  11.031   4.816  -9.576 1.00 . B B . 226 LEU HD13 1 1 
       11 24043 2 1 36 LEU HD21 H  12.024   7.545 -10.501 1.00 . B B . 226 LEU HD21 1 1 
       11 24044 2 1 36 LEU HD22 H  13.313   7.765  -9.319 1.00 . B B . 226 LEU HD22 1 1 
       11 24045 2 1 36 LEU HD23 H  11.741   7.153  -8.806 1.00 . B B . 226 LEU HD23 1 1 
       11 24046 2 1 36 LEU HG   H  13.693   5.756 -10.631 1.00 . B B . 226 LEU HG   1 1 
       11 24047 2 1 36 LEU N    N  13.174   2.767  -8.077 1.00 . B B . 226 LEU N    1 1 
       11 24048 2 1 36 LEU O    O  16.489   3.661  -8.781 1.00 . B B . 226 LEU O    1 1 
       11 24049 2 1 37 ILE C    C  17.337   1.871  -6.342 1.00 . B B . 227 ILE C    1 1 
       11 24050 2 1 37 ILE CA   C  16.769   3.252  -6.053 1.00 . B B . 227 ILE CA   1 1 
       11 24051 2 1 37 ILE CB   C  16.580   3.418  -4.531 1.00 . B B . 227 ILE CB   1 1 
       11 24052 2 1 37 ILE CD1  C  15.523   4.906  -2.764 1.00 . B B . 227 ILE CD1  1 1 
       11 24053 2 1 37 ILE CG1  C  15.834   4.716  -4.229 1.00 . B B . 227 ILE CG1  1 1 
       11 24054 2 1 37 ILE CG2  C  17.927   3.408  -3.815 1.00 . B B . 227 ILE CG2  1 1 
       11 24055 2 1 37 ILE H    H  14.669   3.394  -6.268 1.00 . B B . 227 ILE H    1 1 
       11 24056 2 1 37 ILE HA   H  17.462   4.005  -6.402 1.00 . B B . 227 ILE HA   1 1 
       11 24057 2 1 37 ILE HB   H  15.999   2.583  -4.168 1.00 . B B . 227 ILE HB   1 1 
       11 24058 2 1 37 ILE HD11 H  16.430   4.830  -2.191 1.00 . B B . 227 ILE HD11 1 1 
       11 24059 2 1 37 ILE HD12 H  14.835   4.141  -2.443 1.00 . B B . 227 ILE HD12 1 1 
       11 24060 2 1 37 ILE HD13 H  15.082   5.879  -2.613 1.00 . B B . 227 ILE HD13 1 1 
       11 24061 2 1 37 ILE HG12 H  16.437   5.552  -4.550 1.00 . B B . 227 ILE HG12 1 1 
       11 24062 2 1 37 ILE HG13 H  14.901   4.721  -4.772 1.00 . B B . 227 ILE HG13 1 1 
       11 24063 2 1 37 ILE HG21 H  18.405   2.451  -3.957 1.00 . B B . 227 ILE HG21 1 1 
       11 24064 2 1 37 ILE HG22 H  17.773   3.582  -2.760 1.00 . B B . 227 ILE HG22 1 1 
       11 24065 2 1 37 ILE HG23 H  18.554   4.187  -4.220 1.00 . B B . 227 ILE HG23 1 1 
       11 24066 2 1 37 ILE N    N  15.511   3.421  -6.769 1.00 . B B . 227 ILE N    1 1 
       11 24067 2 1 37 ILE O    O  18.551   1.670  -6.355 1.00 . B B . 227 ILE O    1 1 
       11 24068 2 1 38 CYS C    C  17.597  -0.451  -8.228 1.00 . B B . 228 CYS C    1 1 
       11 24069 2 1 38 CYS CA   C  16.839  -0.428  -6.912 1.00 . B B . 228 CYS CA   1 1 
       11 24070 2 1 38 CYS CB   C  15.619  -1.345  -6.982 1.00 . B B . 228 CYS CB   1 1 
       11 24071 2 1 38 CYS H    H  15.488   1.143  -6.518 1.00 . B B . 228 CYS H    1 1 
       11 24072 2 1 38 CYS HA   H  17.493  -0.778  -6.133 1.00 . B B . 228 CYS HA   1 1 
       11 24073 2 1 38 CYS HB2  H  14.931  -0.961  -7.721 1.00 . B B . 228 CYS HB2  1 1 
       11 24074 2 1 38 CYS HB3  H  15.938  -2.335  -7.272 1.00 . B B . 228 CYS HB3  1 1 
       11 24075 2 1 38 CYS HG   H  14.410  -0.263  -5.016 1.00 . B B . 228 CYS HG   1 1 
       11 24076 2 1 38 CYS N    N  16.442   0.925  -6.579 1.00 . B B . 228 CYS N    1 1 
       11 24077 2 1 38 CYS O    O  18.787  -0.749  -8.250 1.00 . B B . 228 CYS O    1 1 
       11 24078 2 1 38 CYS SG   S  14.723  -1.489  -5.417 1.00 . B B . 228 CYS SG   1 1 
       11 24079 2 1 39 GLN C    C  18.818   0.513 -10.811 1.00 . B B . 229 GLN C    1 1 
       11 24080 2 1 39 GLN CA   C  17.463  -0.181 -10.656 1.00 . B B . 229 GLN CA   1 1 
       11 24081 2 1 39 GLN CB   C  16.467   0.386 -11.669 1.00 . B B . 229 GLN CB   1 1 
       11 24082 2 1 39 GLN CD   C  14.994   2.322 -12.340 1.00 . B B . 229 GLN CD   1 1 
       11 24083 2 1 39 GLN CG   C  16.055   1.821 -11.386 1.00 . B B . 229 GLN CG   1 1 
       11 24084 2 1 39 GLN H    H  16.008   0.285  -9.186 1.00 . B B . 229 GLN H    1 1 
       11 24085 2 1 39 GLN HA   H  17.597  -1.231 -10.863 1.00 . B B . 229 GLN HA   1 1 
       11 24086 2 1 39 GLN HB2  H  16.913   0.350 -12.651 1.00 . B B . 229 GLN HB2  1 1 
       11 24087 2 1 39 GLN HB3  H  15.580  -0.228 -11.664 1.00 . B B . 229 GLN HB3  1 1 
       11 24088 2 1 39 GLN HE21 H  13.568   1.647 -11.138 1.00 . B B . 229 GLN HE21 1 1 
       11 24089 2 1 39 GLN HE22 H  13.028   2.416 -12.592 1.00 . B B . 229 GLN HE22 1 1 
       11 24090 2 1 39 GLN HG2  H  15.668   1.878 -10.380 1.00 . B B . 229 GLN HG2  1 1 
       11 24091 2 1 39 GLN HG3  H  16.925   2.454 -11.472 1.00 . B B . 229 GLN HG3  1 1 
       11 24092 2 1 39 GLN N    N  16.917  -0.073  -9.304 1.00 . B B . 229 GLN N    1 1 
       11 24093 2 1 39 GLN NE2  N  13.738   2.109 -11.987 1.00 . B B . 229 GLN NE2  1 1 
       11 24094 2 1 39 GLN O    O  19.653   0.072 -11.599 1.00 . B B . 229 GLN O    1 1 
       11 24095 2 1 39 GLN OE1  O  15.302   2.891 -13.386 1.00 . B B . 229 GLN OE1  1 1 
       11 24096 2 1 40 GLU C    C  21.440   1.684  -9.450 1.00 . B B . 230 GLU C    1 1 
       11 24097 2 1 40 GLU CA   C  20.278   2.348 -10.190 1.00 . B B . 230 GLU CA   1 1 
       11 24098 2 1 40 GLU CB   C  20.087   3.780  -9.681 1.00 . B B . 230 GLU CB   1 1 
       11 24099 2 1 40 GLU CD   C  19.694   5.285  -7.687 1.00 . B B . 230 GLU CD   1 1 
       11 24100 2 1 40 GLU CG   C  19.710   3.864  -8.211 1.00 . B B . 230 GLU CG   1 1 
       11 24101 2 1 40 GLU H    H  18.367   1.865  -9.407 1.00 . B B . 230 GLU H    1 1 
       11 24102 2 1 40 GLU HA   H  20.523   2.387 -11.240 1.00 . B B . 230 GLU HA   1 1 
       11 24103 2 1 40 GLU HB2  H  21.008   4.324  -9.824 1.00 . B B . 230 GLU HB2  1 1 
       11 24104 2 1 40 GLU HB3  H  19.308   4.254 -10.257 1.00 . B B . 230 GLU HB3  1 1 
       11 24105 2 1 40 GLU HG2  H  18.726   3.439  -8.081 1.00 . B B . 230 GLU HG2  1 1 
       11 24106 2 1 40 GLU HG3  H  20.426   3.293  -7.637 1.00 . B B . 230 GLU HG3  1 1 
       11 24107 2 1 40 GLU N    N  19.043   1.584 -10.059 1.00 . B B . 230 GLU N    1 1 
       11 24108 2 1 40 GLU O    O  22.600   1.943  -9.758 1.00 . B B . 230 GLU O    1 1 
       11 24109 2 1 40 GLU OE1  O  18.665   5.973  -7.839 1.00 . B B . 230 GLU OE1  1 1 
       11 24110 2 1 40 GLU OE2  O  20.710   5.722  -7.111 1.00 . B B . 230 GLU OE2  1 1 
       11 24111 2 1 41 ASN C    C  22.308  -1.280  -7.882 1.00 . B B . 231 ASN C    1 1 
       11 24112 2 1 41 ASN CA   C  22.189   0.227  -7.665 1.00 . B B . 231 ASN CA   1 1 
       11 24113 2 1 41 ASN CB   C  21.951   0.506  -6.180 1.00 . B B . 231 ASN CB   1 1 
       11 24114 2 1 41 ASN CG   C  22.199   1.955  -5.795 1.00 . B B . 231 ASN CG   1 1 
       11 24115 2 1 41 ASN H    H  20.198   0.597  -8.314 1.00 . B B . 231 ASN H    1 1 
       11 24116 2 1 41 ASN HA   H  23.122   0.686  -7.952 1.00 . B B . 231 ASN HA   1 1 
       11 24117 2 1 41 ASN HB2  H  20.928   0.264  -5.938 1.00 . B B . 231 ASN HB2  1 1 
       11 24118 2 1 41 ASN HB3  H  22.610  -0.119  -5.595 1.00 . B B . 231 ASN HB3  1 1 
       11 24119 2 1 41 ASN HD21 H  20.912   1.799  -4.293 1.00 . B B . 231 ASN HD21 1 1 
       11 24120 2 1 41 ASN HD22 H  21.662   3.345  -4.477 1.00 . B B . 231 ASN HD22 1 1 
       11 24121 2 1 41 ASN N    N  21.138   0.829  -8.482 1.00 . B B . 231 ASN N    1 1 
       11 24122 2 1 41 ASN ND2  N  21.522   2.412  -4.751 1.00 . B B . 231 ASN ND2  1 1 
       11 24123 2 1 41 ASN O    O  23.418  -1.818  -7.915 1.00 . B B . 231 ASN O    1 1 
       11 24124 2 1 41 ASN OD1  O  23.005   2.652  -6.414 1.00 . B B . 231 ASN OD1  1 1 
       11 24125 2 1 42 GLU C    C  21.994  -3.913  -9.292 1.00 . B B . 232 GLU C    1 1 
       11 24126 2 1 42 GLU CA   C  21.159  -3.416  -8.116 1.00 . B B . 232 GLU CA   1 1 
       11 24127 2 1 42 GLU CB   C  19.726  -3.950  -8.228 1.00 . B B . 232 GLU CB   1 1 
       11 24128 2 1 42 GLU CD   C  17.616  -4.077  -9.613 1.00 . B B . 232 GLU CD   1 1 
       11 24129 2 1 42 GLU CG   C  18.981  -3.448  -9.452 1.00 . B B . 232 GLU CG   1 1 
       11 24130 2 1 42 GLU H    H  20.324  -1.465  -8.104 1.00 . B B . 232 GLU H    1 1 
       11 24131 2 1 42 GLU HA   H  21.597  -3.794  -7.205 1.00 . B B . 232 GLU HA   1 1 
       11 24132 2 1 42 GLU HB2  H  19.760  -5.029  -8.274 1.00 . B B . 232 GLU HB2  1 1 
       11 24133 2 1 42 GLU HB3  H  19.173  -3.654  -7.349 1.00 . B B . 232 GLU HB3  1 1 
       11 24134 2 1 42 GLU HG2  H  18.854  -2.380  -9.361 1.00 . B B . 232 GLU HG2  1 1 
       11 24135 2 1 42 GLU HG3  H  19.569  -3.665 -10.332 1.00 . B B . 232 GLU HG3  1 1 
       11 24136 2 1 42 GLU N    N  21.173  -1.958  -8.035 1.00 . B B . 232 GLU N    1 1 
       11 24137 2 1 42 GLU O    O  21.843  -3.450 -10.426 1.00 . B B . 232 GLU O    1 1 
       11 24138 2 1 42 GLU OE1  O  16.611  -3.340  -9.575 1.00 . B B . 232 GLU OE1  1 1 
       11 24139 2 1 42 GLU OE2  O  17.545  -5.306  -9.798 1.00 . B B . 232 GLU OE2  1 1 
       11 24140 2 1 43 GLY C    C  24.988  -4.667 -10.305 1.00 . B B . 233 GLY C    1 1 
       11 24141 2 1 43 GLY CA   C  23.706  -5.431 -10.047 1.00 . B B . 233 GLY CA   1 1 
       11 24142 2 1 43 GLY H    H  23.030  -5.109  -8.072 1.00 . B B . 233 GLY H    1 1 
       11 24143 2 1 43 GLY HA2  H  23.954  -6.441  -9.760 1.00 . B B . 233 GLY HA2  1 1 
       11 24144 2 1 43 GLY HA3  H  23.129  -5.459 -10.959 1.00 . B B . 233 GLY HA3  1 1 
       11 24145 2 1 43 GLY N    N  22.900  -4.834  -9.006 1.00 . B B . 233 GLY N    1 1 
       11 24146 2 1 43 GLY O    O  25.973  -5.244 -10.765 1.00 . B B . 233 GLY O    1 1 
       11 24147 2 1 44 GLU C    C  27.028  -2.376  -9.065 1.00 . B B . 234 GLU C    1 1 
       11 24148 2 1 44 GLU CA   C  26.143  -2.539 -10.293 1.00 . B B . 234 GLU CA   1 1 
       11 24149 2 1 44 GLU CB   C  25.717  -1.166 -10.816 1.00 . B B . 234 GLU CB   1 1 
       11 24150 2 1 44 GLU CD   C  24.863   0.128 -12.800 1.00 . B B . 234 GLU CD   1 1 
       11 24151 2 1 44 GLU CG   C  24.959  -1.225 -12.131 1.00 . B B . 234 GLU CG   1 1 
       11 24152 2 1 44 GLU H    H  24.189  -2.973  -9.600 1.00 . B B . 234 GLU H    1 1 
       11 24153 2 1 44 GLU HA   H  26.717  -3.034 -11.062 1.00 . B B . 234 GLU HA   1 1 
       11 24154 2 1 44 GLU HB2  H  25.083  -0.693 -10.080 1.00 . B B . 234 GLU HB2  1 1 
       11 24155 2 1 44 GLU HB3  H  26.599  -0.560 -10.962 1.00 . B B . 234 GLU HB3  1 1 
       11 24156 2 1 44 GLU HG2  H  25.470  -1.905 -12.796 1.00 . B B . 234 GLU HG2  1 1 
       11 24157 2 1 44 GLU HG3  H  23.961  -1.590 -11.940 1.00 . B B . 234 GLU HG3  1 1 
       11 24158 2 1 44 GLU N    N  24.985  -3.373 -10.013 1.00 . B B . 234 GLU N    1 1 
       11 24159 2 1 44 GLU O    O  28.227  -2.648  -9.121 1.00 . B B . 234 GLU O    1 1 
       11 24160 2 1 44 GLU OE1  O  23.944   0.901 -12.463 1.00 . B B . 234 GLU OE1  1 1 
       11 24161 2 1 44 GLU OE2  O  25.709   0.428 -13.665 1.00 . B B . 234 GLU OE2  1 1 
       11 24162 2 1 45 ASN C    C  26.713  -2.303  -5.501 1.00 . B B . 235 ASN C    1 1 
       11 24163 2 1 45 ASN CA   C  27.255  -1.648  -6.772 1.00 . B B . 235 ASN CA   1 1 
       11 24164 2 1 45 ASN CB   C  27.428  -0.131  -6.575 1.00 . B B . 235 ASN CB   1 1 
       11 24165 2 1 45 ASN CG   C  26.148   0.675  -6.750 1.00 . B B . 235 ASN CG   1 1 
       11 24166 2 1 45 ASN H    H  25.474  -1.819  -7.923 1.00 . B B . 235 ASN H    1 1 
       11 24167 2 1 45 ASN HA   H  28.231  -2.069  -6.959 1.00 . B B . 235 ASN HA   1 1 
       11 24168 2 1 45 ASN HB2  H  27.801   0.050  -5.579 1.00 . B B . 235 ASN HB2  1 1 
       11 24169 2 1 45 ASN HB3  H  28.153   0.230  -7.289 1.00 . B B . 235 ASN HB3  1 1 
       11 24170 2 1 45 ASN HD21 H  27.199   2.255  -7.333 1.00 . B B . 235 ASN HD21 1 1 
       11 24171 2 1 45 ASN HD22 H  25.483   2.466  -7.286 1.00 . B B . 235 ASN HD22 1 1 
       11 24172 2 1 45 ASN N    N  26.450  -1.940  -7.953 1.00 . B B . 235 ASN N    1 1 
       11 24173 2 1 45 ASN ND2  N  26.290   1.922  -7.163 1.00 . B B . 235 ASN ND2  1 1 
       11 24174 2 1 45 ASN O    O  27.390  -3.137  -4.903 1.00 . B B . 235 ASN O    1 1 
       11 24175 2 1 45 ASN OD1  O  25.047   0.190  -6.512 1.00 . B B . 235 ASN OD1  1 1 
       11 24176 2 1 46 ASP C    C  23.904  -3.452  -3.965 1.00 . B B . 236 ASP C    1 1 
       11 24177 2 1 46 ASP CA   C  24.983  -2.391  -3.806 1.00 . B B . 236 ASP CA   1 1 
       11 24178 2 1 46 ASP CB   C  24.439  -1.209  -3.003 1.00 . B B . 236 ASP CB   1 1 
       11 24179 2 1 46 ASP CG   C  25.541  -0.303  -2.502 1.00 . B B . 236 ASP CG   1 1 
       11 24180 2 1 46 ASP H    H  24.960  -1.353  -5.657 1.00 . B B . 236 ASP H    1 1 
       11 24181 2 1 46 ASP HA   H  25.805  -2.824  -3.258 1.00 . B B . 236 ASP HA   1 1 
       11 24182 2 1 46 ASP HB2  H  23.777  -0.630  -3.629 1.00 . B B . 236 ASP HB2  1 1 
       11 24183 2 1 46 ASP HB3  H  23.889  -1.583  -2.152 1.00 . B B . 236 ASP HB3  1 1 
       11 24184 2 1 46 ASP N    N  25.508  -1.942  -5.090 1.00 . B B . 236 ASP N    1 1 
       11 24185 2 1 46 ASP O    O  22.890  -3.235  -4.630 1.00 . B B . 236 ASP O    1 1 
       11 24186 2 1 46 ASP OD1  O  26.450  -0.800  -1.806 1.00 . B B . 236 ASP OD1  1 1 
       11 24187 2 1 46 ASP OD2  O  25.499   0.909  -2.787 1.00 . B B . 236 ASP OD2  1 1 
       11 24188 2 1 47 PRO C    C  21.960  -5.534  -2.482 1.00 . B B . 237 PRO C    1 1 
       11 24189 2 1 47 PRO CA   C  23.174  -5.737  -3.385 1.00 . B B . 237 PRO CA   1 1 
       11 24190 2 1 47 PRO CB   C  24.012  -6.913  -2.889 1.00 . B B . 237 PRO CB   1 1 
       11 24191 2 1 47 PRO CD   C  25.293  -4.929  -2.496 1.00 . B B . 237 PRO CD   1 1 
       11 24192 2 1 47 PRO CG   C  24.998  -6.301  -1.956 1.00 . B B . 237 PRO CG   1 1 
       11 24193 2 1 47 PRO HA   H  22.843  -5.925  -4.396 1.00 . B B . 237 PRO HA   1 1 
       11 24194 2 1 47 PRO HB2  H  23.375  -7.625  -2.383 1.00 . B B . 237 PRO HB2  1 1 
       11 24195 2 1 47 PRO HB3  H  24.503  -7.389  -3.725 1.00 . B B . 237 PRO HB3  1 1 
       11 24196 2 1 47 PRO HD2  H  25.394  -4.221  -1.687 1.00 . B B . 237 PRO HD2  1 1 
       11 24197 2 1 47 PRO HD3  H  26.189  -4.945  -3.097 1.00 . B B . 237 PRO HD3  1 1 
       11 24198 2 1 47 PRO HG2  H  24.569  -6.228  -0.967 1.00 . B B . 237 PRO HG2  1 1 
       11 24199 2 1 47 PRO HG3  H  25.899  -6.895  -1.931 1.00 . B B . 237 PRO HG3  1 1 
       11 24200 2 1 47 PRO N    N  24.110  -4.614  -3.325 1.00 . B B . 237 PRO N    1 1 
       11 24201 2 1 47 PRO O    O  20.971  -6.262  -2.588 1.00 . B B . 237 PRO O    1 1 
       11 24202 2 1 48 VAL C    C  19.634  -4.024  -1.414 1.00 . B B . 238 VAL C    1 1 
       11 24203 2 1 48 VAL CA   C  20.941  -4.256  -0.670 1.00 . B B . 238 VAL CA   1 1 
       11 24204 2 1 48 VAL CB   C  21.223  -3.033   0.236 1.00 . B B . 238 VAL CB   1 1 
       11 24205 2 1 48 VAL CG1  C  22.371  -3.307   1.183 1.00 . B B . 238 VAL CG1  1 1 
       11 24206 2 1 48 VAL CG2  C  21.502  -1.794  -0.587 1.00 . B B . 238 VAL CG2  1 1 
       11 24207 2 1 48 VAL H    H  22.848  -3.993  -1.562 1.00 . B B . 238 VAL H    1 1 
       11 24208 2 1 48 VAL HA   H  20.822  -5.121  -0.034 1.00 . B B . 238 VAL HA   1 1 
       11 24209 2 1 48 VAL HB   H  20.338  -2.845   0.831 1.00 . B B . 238 VAL HB   1 1 
       11 24210 2 1 48 VAL HG11 H  22.114  -4.133   1.826 1.00 . B B . 238 VAL HG11 1 1 
       11 24211 2 1 48 VAL HG12 H  22.556  -2.426   1.783 1.00 . B B . 238 VAL HG12 1 1 
       11 24212 2 1 48 VAL HG13 H  23.254  -3.549   0.616 1.00 . B B . 238 VAL HG13 1 1 
       11 24213 2 1 48 VAL HG21 H  20.569  -1.309  -0.824 1.00 . B B . 238 VAL HG21 1 1 
       11 24214 2 1 48 VAL HG22 H  22.001  -2.077  -1.501 1.00 . B B . 238 VAL HG22 1 1 
       11 24215 2 1 48 VAL HG23 H  22.129  -1.120  -0.026 1.00 . B B . 238 VAL HG23 1 1 
       11 24216 2 1 48 VAL N    N  22.035  -4.539  -1.597 1.00 . B B . 238 VAL N    1 1 
       11 24217 2 1 48 VAL O    O  18.577  -4.406  -0.935 1.00 . B B . 238 VAL O    1 1 
       11 24218 2 1 49 LEU C    C  17.831  -4.399  -3.851 1.00 . B B . 239 LEU C    1 1 
       11 24219 2 1 49 LEU CA   C  18.515  -3.125  -3.366 1.00 . B B . 239 LEU CA   1 1 
       11 24220 2 1 49 LEU CB   C  18.827  -2.198  -4.549 1.00 . B B . 239 LEU CB   1 1 
       11 24221 2 1 49 LEU CD1  C  17.693  -0.237  -3.442 1.00 . B B . 239 LEU CD1  1 1 
       11 24222 2 1 49 LEU CD2  C  20.157  -0.365  -3.439 1.00 . B B . 239 LEU CD2  1 1 
       11 24223 2 1 49 LEU CG   C  18.908  -0.694  -4.218 1.00 . B B . 239 LEU CG   1 1 
       11 24224 2 1 49 LEU H    H  20.591  -3.187  -2.958 1.00 . B B . 239 LEU H    1 1 
       11 24225 2 1 49 LEU HA   H  17.833  -2.614  -2.703 1.00 . B B . 239 LEU HA   1 1 
       11 24226 2 1 49 LEU HB2  H  19.775  -2.501  -4.970 1.00 . B B . 239 LEU HB2  1 1 
       11 24227 2 1 49 LEU HB3  H  18.062  -2.342  -5.295 1.00 . B B . 239 LEU HB3  1 1 
       11 24228 2 1 49 LEU HD11 H  16.797  -0.604  -3.918 1.00 . B B . 239 LEU HD11 1 1 
       11 24229 2 1 49 LEU HD12 H  17.675   0.842  -3.413 1.00 . B B . 239 LEU HD12 1 1 
       11 24230 2 1 49 LEU HD13 H  17.756  -0.617  -2.437 1.00 . B B . 239 LEU HD13 1 1 
       11 24231 2 1 49 LEU HD21 H  20.185  -0.962  -2.548 1.00 . B B . 239 LEU HD21 1 1 
       11 24232 2 1 49 LEU HD22 H  20.145   0.682  -3.172 1.00 . B B . 239 LEU HD22 1 1 
       11 24233 2 1 49 LEU HD23 H  21.027  -0.573  -4.043 1.00 . B B . 239 LEU HD23 1 1 
       11 24234 2 1 49 LEU HG   H  18.934  -0.131  -5.134 1.00 . B B . 239 LEU HG   1 1 
       11 24235 2 1 49 LEU N    N  19.712  -3.426  -2.596 1.00 . B B . 239 LEU N    1 1 
       11 24236 2 1 49 LEU O    O  16.610  -4.443  -3.953 1.00 . B B . 239 LEU O    1 1 
       11 24237 2 1 50 GLN C    C  17.048  -7.287  -3.612 1.00 . B B . 240 GLN C    1 1 
       11 24238 2 1 50 GLN CA   C  18.069  -6.712  -4.594 1.00 . B B . 240 GLN CA   1 1 
       11 24239 2 1 50 GLN CB   C  19.195  -7.724  -4.834 1.00 . B B . 240 GLN CB   1 1 
       11 24240 2 1 50 GLN CD   C  17.848  -9.152  -6.440 1.00 . B B . 240 GLN CD   1 1 
       11 24241 2 1 50 GLN CG   C  18.703  -9.124  -5.186 1.00 . B B . 240 GLN CG   1 1 
       11 24242 2 1 50 GLN H    H  19.579  -5.368  -3.954 1.00 . B B . 240 GLN H    1 1 
       11 24243 2 1 50 GLN HA   H  17.571  -6.516  -5.532 1.00 . B B . 240 GLN HA   1 1 
       11 24244 2 1 50 GLN HB2  H  19.813  -7.369  -5.645 1.00 . B B . 240 GLN HB2  1 1 
       11 24245 2 1 50 GLN HB3  H  19.797  -7.793  -3.940 1.00 . B B . 240 GLN HB3  1 1 
       11 24246 2 1 50 GLN HE21 H  16.801 -10.681  -5.724 1.00 . B B . 240 GLN HE21 1 1 
       11 24247 2 1 50 GLN HE22 H  16.332 -10.115  -7.289 1.00 . B B . 240 GLN HE22 1 1 
       11 24248 2 1 50 GLN HG2  H  19.559  -9.763  -5.341 1.00 . B B . 240 GLN HG2  1 1 
       11 24249 2 1 50 GLN HG3  H  18.119  -9.502  -4.361 1.00 . B B . 240 GLN HG3  1 1 
       11 24250 2 1 50 GLN N    N  18.614  -5.445  -4.105 1.00 . B B . 240 GLN N    1 1 
       11 24251 2 1 50 GLN NE2  N  16.899 -10.074  -6.488 1.00 . B B . 240 GLN NE2  1 1 
       11 24252 2 1 50 GLN O    O  15.951  -7.686  -4.004 1.00 . B B . 240 GLN O    1 1 
       11 24253 2 1 50 GLN OE1  O  18.031  -8.347  -7.350 1.00 . B B . 240 GLN OE1  1 1 
       11 24254 2 1 51 ARG C    C  15.293  -6.971  -1.087 1.00 . B B . 241 ARG C    1 1 
       11 24255 2 1 51 ARG CA   C  16.522  -7.857  -1.311 1.00 . B B . 241 ARG CA   1 1 
       11 24256 2 1 51 ARG CB   C  17.280  -8.103   0.004 1.00 . B B . 241 ARG CB   1 1 
       11 24257 2 1 51 ARG CD   C  19.026  -7.322   1.651 1.00 . B B . 241 ARG CD   1 1 
       11 24258 2 1 51 ARG CG   C  18.207  -6.971   0.416 1.00 . B B . 241 ARG CG   1 1 
       11 24259 2 1 51 ARG CZ   C  18.648  -7.097   4.080 1.00 . B B . 241 ARG CZ   1 1 
       11 24260 2 1 51 ARG H    H  18.276  -6.941  -2.074 1.00 . B B . 241 ARG H    1 1 
       11 24261 2 1 51 ARG HA   H  16.174  -8.811  -1.682 1.00 . B B . 241 ARG HA   1 1 
       11 24262 2 1 51 ARG HB2  H  16.561  -8.250   0.795 1.00 . B B . 241 ARG HB2  1 1 
       11 24263 2 1 51 ARG HB3  H  17.871  -9.001  -0.100 1.00 . B B . 241 ARG HB3  1 1 
       11 24264 2 1 51 ARG HD2  H  19.501  -8.276   1.489 1.00 . B B . 241 ARG HD2  1 1 
       11 24265 2 1 51 ARG HD3  H  19.783  -6.565   1.792 1.00 . B B . 241 ARG HD3  1 1 
       11 24266 2 1 51 ARG HE   H  17.275  -7.703   2.751 1.00 . B B . 241 ARG HE   1 1 
       11 24267 2 1 51 ARG HG2  H  18.883  -6.758  -0.399 1.00 . B B . 241 ARG HG2  1 1 
       11 24268 2 1 51 ARG HG3  H  17.614  -6.095   0.628 1.00 . B B . 241 ARG HG3  1 1 
       11 24269 2 1 51 ARG HH11 H  20.547  -6.681   3.496 1.00 . B B . 241 ARG HH11 1 1 
       11 24270 2 1 51 ARG HH12 H  20.238  -6.483   5.200 1.00 . B B . 241 ARG HH12 1 1 
       11 24271 2 1 51 ARG HH21 H  16.870  -7.459   4.985 1.00 . B B . 241 ARG HH21 1 1 
       11 24272 2 1 51 ARG HH22 H  18.149  -6.919   6.040 1.00 . B B . 241 ARG HH22 1 1 
       11 24273 2 1 51 ARG N    N  17.404  -7.304  -2.333 1.00 . B B . 241 ARG N    1 1 
       11 24274 2 1 51 ARG NE   N  18.210  -7.406   2.858 1.00 . B B . 241 ARG NE   1 1 
       11 24275 2 1 51 ARG NH1  N  19.912  -6.727   4.268 1.00 . B B . 241 ARG NH1  1 1 
       11 24276 2 1 51 ARG NH2  N  17.824  -7.168   5.115 1.00 . B B . 241 ARG NH2  1 1 
       11 24277 2 1 51 ARG O    O  14.284  -7.429  -0.552 1.00 . B B . 241 ARG O    1 1 
       11 24278 2 1 52 ILE C    C  13.321  -4.984  -2.648 1.00 . B B . 242 ILE C    1 1 
       11 24279 2 1 52 ILE CA   C  14.202  -4.827  -1.412 1.00 . B B . 242 ILE CA   1 1 
       11 24280 2 1 52 ILE CB   C  14.583  -3.338  -1.264 1.00 . B B . 242 ILE CB   1 1 
       11 24281 2 1 52 ILE CD1  C  16.492  -1.773  -0.758 1.00 . B B . 242 ILE CD1  1 1 
       11 24282 2 1 52 ILE CG1  C  15.980  -3.186  -0.682 1.00 . B B . 242 ILE CG1  1 1 
       11 24283 2 1 52 ILE CG2  C  13.576  -2.626  -0.362 1.00 . B B . 242 ILE CG2  1 1 
       11 24284 2 1 52 ILE H    H  16.192  -5.379  -1.911 1.00 . B B . 242 ILE H    1 1 
       11 24285 2 1 52 ILE HA   H  13.636  -5.123  -0.540 1.00 . B B . 242 ILE HA   1 1 
       11 24286 2 1 52 ILE HB   H  14.551  -2.877  -2.240 1.00 . B B . 242 ILE HB   1 1 
       11 24287 2 1 52 ILE HD11 H  15.961  -1.159  -0.053 1.00 . B B . 242 ILE HD11 1 1 
       11 24288 2 1 52 ILE HD12 H  16.323  -1.395  -1.753 1.00 . B B . 242 ILE HD12 1 1 
       11 24289 2 1 52 ILE HD13 H  17.550  -1.755  -0.541 1.00 . B B . 242 ILE HD13 1 1 
       11 24290 2 1 52 ILE HG12 H  15.968  -3.482   0.357 1.00 . B B . 242 ILE HG12 1 1 
       11 24291 2 1 52 ILE HG13 H  16.666  -3.820  -1.225 1.00 . B B . 242 ILE HG13 1 1 
       11 24292 2 1 52 ILE HG21 H  12.578  -2.775  -0.747 1.00 . B B . 242 ILE HG21 1 1 
       11 24293 2 1 52 ILE HG22 H  13.793  -1.566  -0.337 1.00 . B B . 242 ILE HG22 1 1 
       11 24294 2 1 52 ILE HG23 H  13.640  -3.027   0.639 1.00 . B B . 242 ILE HG23 1 1 
       11 24295 2 1 52 ILE N    N  15.361  -5.712  -1.516 1.00 . B B . 242 ILE N    1 1 
       11 24296 2 1 52 ILE O    O  12.107  -4.806  -2.584 1.00 . B B . 242 ILE O    1 1 
       11 24297 2 1 53 VAL C    C  12.313  -6.838  -4.748 1.00 . B B . 243 VAL C    1 1 
       11 24298 2 1 53 VAL CA   C  13.199  -5.628  -4.996 1.00 . B B . 243 VAL CA   1 1 
       11 24299 2 1 53 VAL CB   C  14.131  -5.929  -6.194 1.00 . B B . 243 VAL CB   1 1 
       11 24300 2 1 53 VAL CG1  C  13.325  -6.311  -7.426 1.00 . B B . 243 VAL CG1  1 1 
       11 24301 2 1 53 VAL CG2  C  15.019  -4.740  -6.501 1.00 . B B . 243 VAL CG2  1 1 
       11 24302 2 1 53 VAL H    H  14.925  -5.329  -3.801 1.00 . B B . 243 VAL H    1 1 
       11 24303 2 1 53 VAL HA   H  12.578  -4.779  -5.243 1.00 . B B . 243 VAL HA   1 1 
       11 24304 2 1 53 VAL HB   H  14.762  -6.765  -5.931 1.00 . B B . 243 VAL HB   1 1 
       11 24305 2 1 53 VAL HG11 H  13.998  -6.518  -8.244 1.00 . B B . 243 VAL HG11 1 1 
       11 24306 2 1 53 VAL HG12 H  12.671  -5.494  -7.695 1.00 . B B . 243 VAL HG12 1 1 
       11 24307 2 1 53 VAL HG13 H  12.736  -7.188  -7.213 1.00 . B B . 243 VAL HG13 1 1 
       11 24308 2 1 53 VAL HG21 H  15.617  -4.504  -5.634 1.00 . B B . 243 VAL HG21 1 1 
       11 24309 2 1 53 VAL HG22 H  14.404  -3.889  -6.756 1.00 . B B . 243 VAL HG22 1 1 
       11 24310 2 1 53 VAL HG23 H  15.667  -4.978  -7.332 1.00 . B B . 243 VAL HG23 1 1 
       11 24311 2 1 53 VAL N    N  13.943  -5.312  -3.780 1.00 . B B . 243 VAL N    1 1 
       11 24312 2 1 53 VAL O    O  11.148  -6.865  -5.147 1.00 . B B . 243 VAL O    1 1 
       11 24313 2 1 54 ASP C    C  10.858  -8.705  -2.995 1.00 . B B . 244 ASP C    1 1 
       11 24314 2 1 54 ASP CA   C  12.163  -9.047  -3.701 1.00 . B B . 244 ASP CA   1 1 
       11 24315 2 1 54 ASP CB   C  13.031  -9.923  -2.798 1.00 . B B . 244 ASP CB   1 1 
       11 24316 2 1 54 ASP CG   C  12.396 -11.269  -2.512 1.00 . B B . 244 ASP CG   1 1 
       11 24317 2 1 54 ASP H    H  13.824  -7.737  -3.796 1.00 . B B . 244 ASP H    1 1 
       11 24318 2 1 54 ASP HA   H  11.940  -9.585  -4.610 1.00 . B B . 244 ASP HA   1 1 
       11 24319 2 1 54 ASP HB2  H  13.984 -10.091  -3.276 1.00 . B B . 244 ASP HB2  1 1 
       11 24320 2 1 54 ASP HB3  H  13.189  -9.414  -1.858 1.00 . B B . 244 ASP HB3  1 1 
       11 24321 2 1 54 ASP N    N  12.883  -7.828  -4.063 1.00 . B B . 244 ASP N    1 1 
       11 24322 2 1 54 ASP O    O   9.827  -9.332  -3.237 1.00 . B B . 244 ASP O    1 1 
       11 24323 2 1 54 ASP OD1  O  12.506 -12.177  -3.365 1.00 . B B . 244 ASP OD1  1 1 
       11 24324 2 1 54 ASP OD2  O  11.785 -11.430  -1.441 1.00 . B B . 244 ASP OD2  1 1 
       11 24325 2 1 55 ILE C    C   8.621  -6.809  -2.371 1.00 . B B . 245 ILE C    1 1 
       11 24326 2 1 55 ILE CA   C   9.761  -7.171  -1.422 1.00 . B B . 245 ILE CA   1 1 
       11 24327 2 1 55 ILE CB   C  10.155  -5.910  -0.618 1.00 . B B . 245 ILE CB   1 1 
       11 24328 2 1 55 ILE CD1  C  11.402  -5.106   1.433 1.00 . B B . 245 ILE CD1  1 1 
       11 24329 2 1 55 ILE CG1  C  11.015  -6.291   0.583 1.00 . B B . 245 ILE CG1  1 1 
       11 24330 2 1 55 ILE CG2  C   8.932  -5.118  -0.173 1.00 . B B . 245 ILE CG2  1 1 
       11 24331 2 1 55 ILE H    H  11.796  -7.273  -1.976 1.00 . B B . 245 ILE H    1 1 
       11 24332 2 1 55 ILE HA   H   9.423  -7.924  -0.729 1.00 . B B . 245 ILE HA   1 1 
       11 24333 2 1 55 ILE HB   H  10.736  -5.272  -1.268 1.00 . B B . 245 ILE HB   1 1 
       11 24334 2 1 55 ILE HD11 H  12.027  -4.441   0.860 1.00 . B B . 245 ILE HD11 1 1 
       11 24335 2 1 55 ILE HD12 H  11.936  -5.449   2.306 1.00 . B B . 245 ILE HD12 1 1 
       11 24336 2 1 55 ILE HD13 H  10.509  -4.579   1.742 1.00 . B B . 245 ILE HD13 1 1 
       11 24337 2 1 55 ILE HG12 H  10.469  -6.985   1.206 1.00 . B B . 245 ILE HG12 1 1 
       11 24338 2 1 55 ILE HG13 H  11.922  -6.763   0.234 1.00 . B B . 245 ILE HG13 1 1 
       11 24339 2 1 55 ILE HG21 H   8.420  -5.655   0.609 1.00 . B B . 245 ILE HG21 1 1 
       11 24340 2 1 55 ILE HG22 H   8.266  -4.982  -1.013 1.00 . B B . 245 ILE HG22 1 1 
       11 24341 2 1 55 ILE HG23 H   9.244  -4.151   0.196 1.00 . B B . 245 ILE HG23 1 1 
       11 24342 2 1 55 ILE N    N  10.923  -7.690  -2.139 1.00 . B B . 245 ILE N    1 1 
       11 24343 2 1 55 ILE O    O   7.481  -7.235  -2.181 1.00 . B B . 245 ILE O    1 1 
       11 24344 2 1 56 LEU C    C   7.112  -6.477  -5.006 1.00 . B B . 246 LEU C    1 1 
       11 24345 2 1 56 LEU CA   C   7.941  -5.433  -4.261 1.00 . B B . 246 LEU CA   1 1 
       11 24346 2 1 56 LEU CB   C   8.612  -4.480  -5.247 1.00 . B B . 246 LEU CB   1 1 
       11 24347 2 1 56 LEU CD1  C  10.086  -2.488  -5.646 1.00 . B B . 246 LEU CD1  1 1 
       11 24348 2 1 56 LEU CD2  C   8.891  -2.742  -3.460 1.00 . B B . 246 LEU CD2  1 1 
       11 24349 2 1 56 LEU CG   C   9.571  -3.472  -4.610 1.00 . B B . 246 LEU CG   1 1 
       11 24350 2 1 56 LEU H    H   9.895  -5.871  -3.582 1.00 . B B . 246 LEU H    1 1 
       11 24351 2 1 56 LEU HA   H   7.278  -4.859  -3.630 1.00 . B B . 246 LEU HA   1 1 
       11 24352 2 1 56 LEU HB2  H   9.163  -5.068  -5.968 1.00 . B B . 246 LEU HB2  1 1 
       11 24353 2 1 56 LEU HB3  H   7.842  -3.931  -5.768 1.00 . B B . 246 LEU HB3  1 1 
       11 24354 2 1 56 LEU HD11 H  10.530  -3.029  -6.466 1.00 . B B . 246 LEU HD11 1 1 
       11 24355 2 1 56 LEU HD12 H  10.830  -1.851  -5.193 1.00 . B B . 246 LEU HD12 1 1 
       11 24356 2 1 56 LEU HD13 H   9.267  -1.886  -6.009 1.00 . B B . 246 LEU HD13 1 1 
       11 24357 2 1 56 LEU HD21 H   9.435  -1.836  -3.237 1.00 . B B . 246 LEU HD21 1 1 
       11 24358 2 1 56 LEU HD22 H   8.883  -3.375  -2.584 1.00 . B B . 246 LEU HD22 1 1 
       11 24359 2 1 56 LEU HD23 H   7.879  -2.495  -3.733 1.00 . B B . 246 LEU HD23 1 1 
       11 24360 2 1 56 LEU HG   H  10.421  -4.003  -4.208 1.00 . B B . 246 LEU HG   1 1 
       11 24361 2 1 56 LEU N    N   8.945  -6.039  -3.397 1.00 . B B . 246 LEU N    1 1 
       11 24362 2 1 56 LEU O    O   5.924  -6.266  -5.262 1.00 . B B . 246 LEU O    1 1 
       11 24363 2 1 57 TYR C    C   6.757  -9.870  -5.174 1.00 . B B . 247 TYR C    1 1 
       11 24364 2 1 57 TYR CA   C   7.000  -8.649  -6.063 1.00 . B B . 247 TYR CA   1 1 
       11 24365 2 1 57 TYR CB   C   7.733  -9.045  -7.358 1.00 . B B . 247 TYR CB   1 1 
       11 24366 2 1 57 TYR CD1  C   9.114 -11.145  -7.078 1.00 . B B . 247 TYR CD1  1 1 
       11 24367 2 1 57 TYR CD2  C  10.251  -9.052  -7.093 1.00 . B B . 247 TYR CD2  1 1 
       11 24368 2 1 57 TYR CE1  C  10.317 -11.804  -6.922 1.00 . B B . 247 TYR CE1  1 1 
       11 24369 2 1 57 TYR CE2  C  11.459  -9.706  -6.934 1.00 . B B . 247 TYR CE2  1 1 
       11 24370 2 1 57 TYR CG   C   9.058  -9.759  -7.165 1.00 . B B . 247 TYR CG   1 1 
       11 24371 2 1 57 TYR CZ   C  11.486 -11.081  -6.849 1.00 . B B . 247 TYR CZ   1 1 
       11 24372 2 1 57 TYR H    H   8.664  -7.738  -5.108 1.00 . B B . 247 TYR H    1 1 
       11 24373 2 1 57 TYR HA   H   6.037  -8.237  -6.331 1.00 . B B . 247 TYR HA   1 1 
       11 24374 2 1 57 TYR HB2  H   7.094  -9.699  -7.930 1.00 . B B . 247 TYR HB2  1 1 
       11 24375 2 1 57 TYR HB3  H   7.921  -8.151  -7.935 1.00 . B B . 247 TYR HB3  1 1 
       11 24376 2 1 57 TYR HD1  H   8.196 -11.710  -7.133 1.00 . B B . 247 TYR HD1  1 1 
       11 24377 2 1 57 TYR HD2  H  10.228  -7.975  -7.158 1.00 . B B . 247 TYR HD2  1 1 
       11 24378 2 1 57 TYR HE1  H  10.337 -12.882  -6.855 1.00 . B B . 247 TYR HE1  1 1 
       11 24379 2 1 57 TYR HE2  H  12.376  -9.140  -6.878 1.00 . B B . 247 TYR HE2  1 1 
       11 24380 2 1 57 TYR HH   H  13.212 -11.293  -6.016 1.00 . B B . 247 TYR HH   1 1 
       11 24381 2 1 57 TYR N    N   7.721  -7.605  -5.345 1.00 . B B . 247 TYR N    1 1 
       11 24382 2 1 57 TYR O    O   6.422 -10.951  -5.663 1.00 . B B . 247 TYR O    1 1 
       11 24383 2 1 57 TYR OH   O  12.688 -11.737  -6.696 1.00 . B B . 247 TYR OH   1 1 
       11 24384 2 1 58 ALA C    C   5.214 -10.871  -2.553 1.00 . B B . 248 ALA C    1 1 
       11 24385 2 1 58 ALA CA   C   6.684 -10.785  -2.927 1.00 . B B . 248 ALA CA   1 1 
       11 24386 2 1 58 ALA CB   C   7.533 -10.603  -1.678 1.00 . B B . 248 ALA CB   1 1 
       11 24387 2 1 58 ALA H    H   7.162  -8.809  -3.524 1.00 . B B . 248 ALA H    1 1 
       11 24388 2 1 58 ALA HA   H   6.980 -11.707  -3.407 1.00 . B B . 248 ALA HA   1 1 
       11 24389 2 1 58 ALA HB1  H   8.577 -10.583  -1.951 1.00 . B B . 248 ALA HB1  1 1 
       11 24390 2 1 58 ALA HB2  H   7.354 -11.423  -0.998 1.00 . B B . 248 ALA HB2  1 1 
       11 24391 2 1 58 ALA HB3  H   7.269  -9.673  -1.197 1.00 . B B . 248 ALA HB3  1 1 
       11 24392 2 1 58 ALA N    N   6.909  -9.695  -3.868 1.00 . B B . 248 ALA N    1 1 
       11 24393 2 1 58 ALA O    O   4.670  -9.956  -1.943 1.00 . B B . 248 ALA O    1 1 
       11 24394 2 1 59 THR C    C   3.032 -13.206  -1.494 1.00 . B B . 249 THR C    1 1 
       11 24395 2 1 59 THR CA   C   3.173 -12.176  -2.606 1.00 . B B . 249 THR CA   1 1 
       11 24396 2 1 59 THR CB   C   2.377 -12.627  -3.844 1.00 . B B . 249 THR CB   1 1 
       11 24397 2 1 59 THR CG2  C   2.151 -11.463  -4.796 1.00 . B B . 249 THR CG2  1 1 
       11 24398 2 1 59 THR H    H   5.056 -12.651  -3.437 1.00 . B B . 249 THR H    1 1 
       11 24399 2 1 59 THR HA   H   2.765 -11.237  -2.264 1.00 . B B . 249 THR HA   1 1 
       11 24400 2 1 59 THR HB   H   1.415 -12.997  -3.517 1.00 . B B . 249 THR HB   1 1 
       11 24401 2 1 59 THR HG1  H   3.665 -14.126  -3.893 1.00 . B B . 249 THR HG1  1 1 
       11 24402 2 1 59 THR HG21 H   1.582 -10.694  -4.296 1.00 . B B . 249 THR HG21 1 1 
       11 24403 2 1 59 THR HG22 H   1.607 -11.807  -5.664 1.00 . B B . 249 THR HG22 1 1 
       11 24404 2 1 59 THR HG23 H   3.105 -11.060  -5.104 1.00 . B B . 249 THR HG23 1 1 
       11 24405 2 1 59 THR N    N   4.573 -11.964  -2.931 1.00 . B B . 249 THR N    1 1 
       11 24406 2 1 59 THR O    O   2.887 -14.401  -1.750 1.00 . B B . 249 THR O    1 1 
       11 24407 2 1 59 THR OG1  O   3.078 -13.682  -4.520 1.00 . B B . 249 THR OG1  1 1 
       11 24408 2 1 60 ASP C    C   1.922 -13.304   1.844 1.00 . B B . 250 ASP C    1 1 
       11 24409 2 1 60 ASP CA   C   3.069 -13.634   0.887 1.00 . B B . 250 ASP CA   1 1 
       11 24410 2 1 60 ASP CB   C   4.423 -13.589   1.610 1.00 . B B . 250 ASP CB   1 1 
       11 24411 2 1 60 ASP CG   C   4.765 -12.217   2.168 1.00 . B B . 250 ASP CG   1 1 
       11 24412 2 1 60 ASP H    H   3.151 -11.773  -0.110 1.00 . B B . 250 ASP H    1 1 
       11 24413 2 1 60 ASP HA   H   2.915 -14.635   0.511 1.00 . B B . 250 ASP HA   1 1 
       11 24414 2 1 60 ASP HB2  H   4.405 -14.291   2.430 1.00 . B B . 250 ASP HB2  1 1 
       11 24415 2 1 60 ASP HB3  H   5.200 -13.876   0.916 1.00 . B B . 250 ASP HB3  1 1 
       11 24416 2 1 60 ASP N    N   3.085 -12.742  -0.259 1.00 . B B . 250 ASP N    1 1 
       11 24417 2 1 60 ASP O    O   2.083 -12.576   2.823 1.00 . B B . 250 ASP O    1 1 
       11 24418 2 1 60 ASP OD1  O   5.239 -12.146   3.323 1.00 . B B . 250 ASP OD1  1 1 
       11 24419 2 1 60 ASP OD2  O   4.551 -11.209   1.465 1.00 . B B . 250 ASP OD2  1 1 
       11 24420 2 1 61 GLU C    C  -0.608 -15.071   3.130 1.00 . B B . 251 GLU C    1 1 
       11 24421 2 1 61 GLU CA   C  -0.383 -13.729   2.451 1.00 . B B . 251 GLU CA   1 1 
       11 24422 2 1 61 GLU CB   C  -1.641 -13.279   1.706 1.00 . B B . 251 GLU CB   1 1 
       11 24423 2 1 61 GLU CD   C  -3.278 -13.696  -0.153 1.00 . B B . 251 GLU CD   1 1 
       11 24424 2 1 61 GLU CG   C  -2.011 -14.160   0.528 1.00 . B B . 251 GLU CG   1 1 
       11 24425 2 1 61 GLU H    H   0.641 -14.308   0.691 1.00 . B B . 251 GLU H    1 1 
       11 24426 2 1 61 GLU HA   H  -0.137 -12.997   3.204 1.00 . B B . 251 GLU HA   1 1 
       11 24427 2 1 61 GLU HB2  H  -2.471 -13.277   2.396 1.00 . B B . 251 GLU HB2  1 1 
       11 24428 2 1 61 GLU HB3  H  -1.486 -12.274   1.341 1.00 . B B . 251 GLU HB3  1 1 
       11 24429 2 1 61 GLU HG2  H  -1.205 -14.139  -0.191 1.00 . B B . 251 GLU HG2  1 1 
       11 24430 2 1 61 GLU HG3  H  -2.156 -15.170   0.879 1.00 . B B . 251 GLU HG3  1 1 
       11 24431 2 1 61 GLU N    N   0.749 -13.833   1.544 1.00 . B B . 251 GLU N    1 1 
       11 24432 2 1 61 GLU O    O  -1.192 -15.155   4.211 1.00 . B B . 251 GLU O    1 1 
       11 24433 2 1 61 GLU OE1  O  -3.228 -12.683  -0.878 1.00 . B B . 251 GLU OE1  1 1 
       11 24434 2 1 61 GLU OE2  O  -4.333 -14.340   0.038 1.00 . B B . 251 GLU OE2  1 1 
       11 24435 2 1 62 GLY C    C   1.244 -18.014   3.133 1.00 . B B . 252 GLY C    1 1 
       11 24436 2 1 62 GLY CA   C  -0.150 -17.438   3.047 1.00 . B B . 252 GLY CA   1 1 
       11 24437 2 1 62 GLY H    H   0.265 -15.975   1.590 1.00 . B B . 252 GLY H    1 1 
       11 24438 2 1 62 GLY HA2  H  -0.581 -17.392   4.037 1.00 . B B . 252 GLY HA2  1 1 
       11 24439 2 1 62 GLY HA3  H  -0.758 -18.077   2.425 1.00 . B B . 252 GLY HA3  1 1 
       11 24440 2 1 62 GLY N    N  -0.122 -16.113   2.479 1.00 . B B . 252 GLY N    1 1 
       11 24441 2 1 62 GLY O    O   1.594 -18.688   4.103 1.00 . B B . 252 GLY O    1 1 
       11 24442 2 1 63 PHE C    C   4.265 -17.423   3.100 1.00 . B B . 253 PHE C    1 1 
       11 24443 2 1 63 PHE CA   C   3.430 -18.167   2.062 1.00 . B B . 253 PHE CA   1 1 
       11 24444 2 1 63 PHE CB   C   3.995 -17.936   0.655 1.00 . B B . 253 PHE CB   1 1 
       11 24445 2 1 63 PHE CD1  C   5.807 -19.663   0.461 1.00 . B B . 253 PHE CD1  1 1 
       11 24446 2 1 63 PHE CD2  C   6.423 -17.362   0.364 1.00 . B B . 253 PHE CD2  1 1 
       11 24447 2 1 63 PHE CE1  C   7.130 -20.027   0.305 1.00 . B B . 253 PHE CE1  1 1 
       11 24448 2 1 63 PHE CE2  C   7.749 -17.720   0.209 1.00 . B B . 253 PHE CE2  1 1 
       11 24449 2 1 63 PHE CG   C   5.438 -18.329   0.493 1.00 . B B . 253 PHE CG   1 1 
       11 24450 2 1 63 PHE CZ   C   8.101 -19.055   0.179 1.00 . B B . 253 PHE CZ   1 1 
       11 24451 2 1 63 PHE H    H   1.684 -17.214   1.360 1.00 . B B . 253 PHE H    1 1 
       11 24452 2 1 63 PHE HA   H   3.457 -19.223   2.284 1.00 . B B . 253 PHE HA   1 1 
       11 24453 2 1 63 PHE HB2  H   3.418 -18.511  -0.053 1.00 . B B . 253 PHE HB2  1 1 
       11 24454 2 1 63 PHE HB3  H   3.907 -16.888   0.411 1.00 . B B . 253 PHE HB3  1 1 
       11 24455 2 1 63 PHE HD1  H   5.048 -20.424   0.560 1.00 . B B . 253 PHE HD1  1 1 
       11 24456 2 1 63 PHE HD2  H   6.148 -16.317   0.387 1.00 . B B . 253 PHE HD2  1 1 
       11 24457 2 1 63 PHE HE1  H   7.404 -21.072   0.282 1.00 . B B . 253 PHE HE1  1 1 
       11 24458 2 1 63 PHE HE2  H   8.507 -16.958   0.111 1.00 . B B . 253 PHE HE2  1 1 
       11 24459 2 1 63 PHE HZ   H   9.137 -19.337   0.058 1.00 . B B . 253 PHE HZ   1 1 
       11 24460 2 1 63 PHE N    N   2.043 -17.730   2.111 1.00 . B B . 253 PHE N    1 1 
       11 24461 2 1 63 PHE O    O   4.086 -16.223   3.315 1.00 . B B . 253 PHE O    1 1 
       11 24462 2 1 64 VAL C    C   7.414 -17.287   4.104 1.00 . B B . 254 VAL C    1 1 
       11 24463 2 1 64 VAL CA   C   6.052 -17.547   4.733 1.00 . B B . 254 VAL CA   1 1 
       11 24464 2 1 64 VAL CB   C   6.227 -18.454   5.970 1.00 . B B . 254 VAL CB   1 1 
       11 24465 2 1 64 VAL CG1  C   7.129 -17.796   7.004 1.00 . B B . 254 VAL CG1  1 1 
       11 24466 2 1 64 VAL CG2  C   4.874 -18.794   6.579 1.00 . B B . 254 VAL CG2  1 1 
       11 24467 2 1 64 VAL H    H   5.233 -19.105   3.567 1.00 . B B . 254 VAL H    1 1 
       11 24468 2 1 64 VAL HA   H   5.624 -16.610   5.052 1.00 . B B . 254 VAL HA   1 1 
       11 24469 2 1 64 VAL HB   H   6.694 -19.375   5.653 1.00 . B B . 254 VAL HB   1 1 
       11 24470 2 1 64 VAL HG11 H   6.697 -16.856   7.311 1.00 . B B . 254 VAL HG11 1 1 
       11 24471 2 1 64 VAL HG12 H   8.104 -17.622   6.572 1.00 . B B . 254 VAL HG12 1 1 
       11 24472 2 1 64 VAL HG13 H   7.226 -18.444   7.862 1.00 . B B . 254 VAL HG13 1 1 
       11 24473 2 1 64 VAL HG21 H   4.381 -17.884   6.887 1.00 . B B . 254 VAL HG21 1 1 
       11 24474 2 1 64 VAL HG22 H   5.016 -19.434   7.436 1.00 . B B . 254 VAL HG22 1 1 
       11 24475 2 1 64 VAL HG23 H   4.266 -19.303   5.845 1.00 . B B . 254 VAL HG23 1 1 
       11 24476 2 1 64 VAL N    N   5.161 -18.144   3.753 1.00 . B B . 254 VAL N    1 1 
       11 24477 2 1 64 VAL O    O   8.031 -18.202   3.560 1.00 . B B . 254 VAL O    1 1 
       11 24478 2 1 65 ILE C    C  10.270 -16.392   4.411 1.00 . B B . 255 ILE C    1 1 
       11 24479 2 1 65 ILE CA   C   9.175 -15.678   3.624 1.00 . B B . 255 ILE CA   1 1 
       11 24480 2 1 65 ILE CB   C   9.412 -14.149   3.676 1.00 . B B . 255 ILE CB   1 1 
       11 24481 2 1 65 ILE CD1  C   8.420 -13.799   1.343 1.00 . B B . 255 ILE CD1  1 1 
       11 24482 2 1 65 ILE CG1  C   8.382 -13.415   2.809 1.00 . B B . 255 ILE CG1  1 1 
       11 24483 2 1 65 ILE CG2  C  10.827 -13.803   3.231 1.00 . B B . 255 ILE CG2  1 1 
       11 24484 2 1 65 ILE H    H   7.302 -15.342   4.557 1.00 . B B . 255 ILE H    1 1 
       11 24485 2 1 65 ILE HA   H   9.218 -15.996   2.593 1.00 . B B . 255 ILE HA   1 1 
       11 24486 2 1 65 ILE HB   H   9.299 -13.829   4.699 1.00 . B B . 255 ILE HB   1 1 
       11 24487 2 1 65 ILE HD11 H   8.181 -14.847   1.239 1.00 . B B . 255 ILE HD11 1 1 
       11 24488 2 1 65 ILE HD12 H   9.409 -13.615   0.949 1.00 . B B . 255 ILE HD12 1 1 
       11 24489 2 1 65 ILE HD13 H   7.699 -13.209   0.798 1.00 . B B . 255 ILE HD13 1 1 
       11 24490 2 1 65 ILE HG12 H   7.391 -13.630   3.179 1.00 . B B . 255 ILE HG12 1 1 
       11 24491 2 1 65 ILE HG13 H   8.560 -12.351   2.877 1.00 . B B . 255 ILE HG13 1 1 
       11 24492 2 1 65 ILE HG21 H  11.538 -14.293   3.879 1.00 . B B . 255 ILE HG21 1 1 
       11 24493 2 1 65 ILE HG22 H  10.970 -12.734   3.284 1.00 . B B . 255 ILE HG22 1 1 
       11 24494 2 1 65 ILE HG23 H  10.977 -14.137   2.215 1.00 . B B . 255 ILE HG23 1 1 
       11 24495 2 1 65 ILE N    N   7.863 -16.038   4.152 1.00 . B B . 255 ILE N    1 1 
       11 24496 2 1 65 ILE O    O  10.429 -16.164   5.611 1.00 . B B . 255 ILE O    1 1 
       11 24497 2 1 66 PRO C    C  13.350 -17.315   4.613 1.00 . B B . 256 PRO C    1 1 
       11 24498 2 1 66 PRO CA   C  12.054 -18.087   4.394 1.00 . B B . 256 PRO CA   1 1 
       11 24499 2 1 66 PRO CB   C  12.270 -19.222   3.396 1.00 . B B . 256 PRO CB   1 1 
       11 24500 2 1 66 PRO CD   C  10.924 -17.570   2.303 1.00 . B B . 256 PRO CD   1 1 
       11 24501 2 1 66 PRO CG   C  11.986 -18.611   2.069 1.00 . B B . 256 PRO CG   1 1 
       11 24502 2 1 66 PRO HA   H  11.712 -18.491   5.336 1.00 . B B . 256 PRO HA   1 1 
       11 24503 2 1 66 PRO HB2  H  13.290 -19.575   3.461 1.00 . B B . 256 PRO HB2  1 1 
       11 24504 2 1 66 PRO HB3  H  11.588 -20.031   3.611 1.00 . B B . 256 PRO HB3  1 1 
       11 24505 2 1 66 PRO HD2  H  11.129 -16.685   1.720 1.00 . B B . 256 PRO HD2  1 1 
       11 24506 2 1 66 PRO HD3  H   9.949 -17.965   2.056 1.00 . B B . 256 PRO HD3  1 1 
       11 24507 2 1 66 PRO HG2  H  12.882 -18.150   1.680 1.00 . B B . 256 PRO HG2  1 1 
       11 24508 2 1 66 PRO HG3  H  11.626 -19.366   1.387 1.00 . B B . 256 PRO HG3  1 1 
       11 24509 2 1 66 PRO N    N  11.021 -17.282   3.747 1.00 . B B . 256 PRO N    1 1 
       11 24510 2 1 66 PRO O    O  13.568 -16.254   4.023 1.00 . B B . 256 PRO O    1 1 
       11 24511 2 1 67 ASP C    C  16.395 -17.438   4.505 1.00 . B B . 257 ASP C    1 1 
       11 24512 2 1 67 ASP CA   C  15.513 -17.278   5.730 1.00 . B B . 257 ASP CA   1 1 
       11 24513 2 1 67 ASP CB   C  16.168 -17.964   6.931 1.00 . B B . 257 ASP CB   1 1 
       11 24514 2 1 67 ASP CG   C  15.357 -17.816   8.199 1.00 . B B . 257 ASP CG   1 1 
       11 24515 2 1 67 ASP H    H  13.947 -18.682   5.935 1.00 . B B . 257 ASP H    1 1 
       11 24516 2 1 67 ASP HA   H  15.382 -16.227   5.942 1.00 . B B . 257 ASP HA   1 1 
       11 24517 2 1 67 ASP HB2  H  16.278 -19.015   6.720 1.00 . B B . 257 ASP HB2  1 1 
       11 24518 2 1 67 ASP HB3  H  17.142 -17.529   7.096 1.00 . B B . 257 ASP HB3  1 1 
       11 24519 2 1 67 ASP N    N  14.203 -17.860   5.467 1.00 . B B . 257 ASP N    1 1 
       11 24520 2 1 67 ASP O    O  16.214 -18.383   3.735 1.00 . B B . 257 ASP O    1 1 
       11 24521 2 1 67 ASP OD1  O  14.529 -18.706   8.490 1.00 . B B . 257 ASP OD1  1 1 
       11 24522 2 1 67 ASP OD2  O  15.540 -16.807   8.912 1.00 . B B . 257 ASP OD2  1 1 
       11 24523 2 1 68 GLU C    C  18.983 -17.853   3.080 1.00 . B B . 258 GLU C    1 1 
       11 24524 2 1 68 GLU CA   C  18.219 -16.537   3.163 1.00 . B B . 258 GLU CA   1 1 
       11 24525 2 1 68 GLU CB   C  19.214 -15.377   3.218 1.00 . B B . 258 GLU CB   1 1 
       11 24526 2 1 68 GLU CD   C  21.253 -14.356   2.126 1.00 . B B . 258 GLU CD   1 1 
       11 24527 2 1 68 GLU CG   C  20.036 -15.235   1.947 1.00 . B B . 258 GLU CG   1 1 
       11 24528 2 1 68 GLU H    H  17.451 -15.812   4.999 1.00 . B B . 258 GLU H    1 1 
       11 24529 2 1 68 GLU HA   H  17.605 -16.433   2.281 1.00 . B B . 258 GLU HA   1 1 
       11 24530 2 1 68 GLU HB2  H  18.671 -14.458   3.380 1.00 . B B . 258 GLU HB2  1 1 
       11 24531 2 1 68 GLU HB3  H  19.891 -15.537   4.044 1.00 . B B . 258 GLU HB3  1 1 
       11 24532 2 1 68 GLU HG2  H  20.365 -16.216   1.637 1.00 . B B . 258 GLU HG2  1 1 
       11 24533 2 1 68 GLU HG3  H  19.411 -14.807   1.177 1.00 . B B . 258 GLU HG3  1 1 
       11 24534 2 1 68 GLU N    N  17.340 -16.520   4.327 1.00 . B B . 258 GLU N    1 1 
       11 24535 2 1 68 GLU O    O  19.828 -18.147   3.927 1.00 . B B . 258 GLU O    1 1 
       11 24536 2 1 68 GLU OE1  O  21.096 -13.123   2.255 1.00 . B B . 258 GLU OE1  1 1 
       11 24537 2 1 68 GLU OE2  O  22.378 -14.898   2.135 1.00 . B B . 258 GLU OE2  1 1 
       11 24538 2 1 69 GLY C    C  20.463 -19.769   0.842 1.00 . B B . 259 GLY C    1 1 
       11 24539 2 1 69 GLY CA   C  19.362 -19.897   1.869 1.00 . B B . 259 GLY CA   1 1 
       11 24540 2 1 69 GLY H    H  17.965 -18.371   1.443 1.00 . B B . 259 GLY H    1 1 
       11 24541 2 1 69 GLY HA2  H  19.790 -20.217   2.808 1.00 . B B . 259 GLY HA2  1 1 
       11 24542 2 1 69 GLY HA3  H  18.654 -20.640   1.533 1.00 . B B . 259 GLY HA3  1 1 
       11 24543 2 1 69 GLY N    N  18.671 -18.645   2.068 1.00 . B B . 259 GLY N    1 1 
       11 24544 2 1 69 GLY O    O  20.693 -18.683   0.303 1.00 . B B . 259 GLY O    1 1 
       11 24545 2 1 70 GLY C    C  22.099 -22.041  -1.344 1.00 . B B . 260 GLY C    1 1 
       11 24546 2 1 70 GLY CA   C  22.196 -20.850  -0.423 1.00 . B B . 260 GLY CA   1 1 
       11 24547 2 1 70 GLY H    H  20.934 -21.696   1.042 1.00 . B B . 260 GLY H    1 1 
       11 24548 2 1 70 GLY HA2  H  22.117 -19.944  -1.007 1.00 . B B . 260 GLY HA2  1 1 
       11 24549 2 1 70 GLY HA3  H  23.154 -20.866   0.075 1.00 . B B . 260 GLY HA3  1 1 
       11 24550 2 1 70 GLY N    N  21.147 -20.863   0.570 1.00 . B B . 260 GLY N    1 1 
       11 24551 2 1 70 GLY O    O  23.137 -22.465  -1.888 1.00 . B B . 260 GLY O    1 1 
       11 24552 2 1 70 GLY OXT  O  20.982 -22.574  -1.506 1.00 . B B . 260 GLY OXT  1 1 
       12 24553 1 1  1 ASP C    C -36.383  -2.015  -5.018 1.00 . A A . 191 ASP C    1 1 
       12 24554 1 1  1 ASP CA   C -37.181  -3.268  -5.359 1.00 . A A . 191 ASP CA   1 1 
       12 24555 1 1  1 ASP CB   C -36.798  -3.755  -6.759 1.00 . A A . 191 ASP CB   1 1 
       12 24556 1 1  1 ASP CG   C -37.376  -5.112  -7.083 1.00 . A A . 191 ASP CG   1 1 
       12 24557 1 1  1 ASP H1   H -38.904  -2.252  -5.949 1.00 . A A . 191 ASP H1   1 1 
       12 24558 1 1  1 ASP H2   H -38.900  -2.706  -4.320 1.00 . A A . 191 ASP H2   1 1 
       12 24559 1 1  1 ASP H3   H -39.172  -3.865  -5.515 1.00 . A A . 191 ASP H3   1 1 
       12 24560 1 1  1 ASP HA   H -36.938  -4.037  -4.641 1.00 . A A . 191 ASP HA   1 1 
       12 24561 1 1  1 ASP HB2  H -37.165  -3.049  -7.489 1.00 . A A . 191 ASP HB2  1 1 
       12 24562 1 1  1 ASP HB3  H -35.723  -3.813  -6.833 1.00 . A A . 191 ASP HB3  1 1 
       12 24563 1 1  1 ASP N    N -38.640  -3.005  -5.281 1.00 . A A . 191 ASP N    1 1 
       12 24564 1 1  1 ASP O    O -35.349  -1.742  -5.627 1.00 . A A . 191 ASP O    1 1 
       12 24565 1 1  1 ASP OD1  O -38.526  -5.171  -7.567 1.00 . A A . 191 ASP OD1  1 1 
       12 24566 1 1  1 ASP OD2  O -36.690  -6.128  -6.858 1.00 . A A . 191 ASP OD2  1 1 
       12 24567 1 1  2 GLU C    C -34.823  -0.301  -3.069 1.00 . A A . 192 GLU C    1 1 
       12 24568 1 1  2 GLU CA   C -36.228  -0.021  -3.623 1.00 . A A . 192 GLU CA   1 1 
       12 24569 1 1  2 GLU CB   C -37.099   0.665  -2.564 1.00 . A A . 192 GLU CB   1 1 
       12 24570 1 1  2 GLU CD   C -37.477   2.672  -1.087 1.00 . A A . 192 GLU CD   1 1 
       12 24571 1 1  2 GLU CG   C -36.690   2.090  -2.243 1.00 . A A . 192 GLU CG   1 1 
       12 24572 1 1  2 GLU H    H -37.683  -1.549  -3.574 1.00 . A A . 192 GLU H    1 1 
       12 24573 1 1  2 GLU HA   H -36.146   0.621  -4.486 1.00 . A A . 192 GLU HA   1 1 
       12 24574 1 1  2 GLU HB2  H -38.121   0.681  -2.913 1.00 . A A . 192 GLU HB2  1 1 
       12 24575 1 1  2 GLU HB3  H -37.053   0.087  -1.651 1.00 . A A . 192 GLU HB3  1 1 
       12 24576 1 1  2 GLU HG2  H -35.642   2.102  -1.988 1.00 . A A . 192 GLU HG2  1 1 
       12 24577 1 1  2 GLU HG3  H -36.853   2.703  -3.116 1.00 . A A . 192 GLU HG3  1 1 
       12 24578 1 1  2 GLU N    N -36.867  -1.263  -4.037 1.00 . A A . 192 GLU N    1 1 
       12 24579 1 1  2 GLU O    O -33.799   0.048  -3.678 1.00 . A A . 192 GLU O    1 1 
       12 24580 1 1  2 GLU OE1  O -36.975   2.644   0.057 1.00 . A A . 192 GLU OE1  1 1 
       12 24581 1 1  2 GLU OE2  O -38.606   3.163  -1.313 1.00 . A A . 192 GLU OE2  1 1 
       12 24582 1 1  3 ALA C    C -32.760  -2.341  -2.117 1.00 . A A . 193 ALA C    1 1 
       12 24583 1 1  3 ALA CA   C -33.503  -1.296  -1.306 1.00 . A A . 193 ALA CA   1 1 
       12 24584 1 1  3 ALA CB   C -33.722  -1.789   0.109 1.00 . A A . 193 ALA CB   1 1 
       12 24585 1 1  3 ALA H    H -35.610  -1.256  -1.489 1.00 . A A . 193 ALA H    1 1 
       12 24586 1 1  3 ALA HA   H -32.908  -0.392  -1.265 1.00 . A A . 193 ALA HA   1 1 
       12 24587 1 1  3 ALA HB1  H -32.809  -2.236   0.483 1.00 . A A . 193 ALA HB1  1 1 
       12 24588 1 1  3 ALA HB2  H -34.512  -2.523   0.113 1.00 . A A . 193 ALA HB2  1 1 
       12 24589 1 1  3 ALA HB3  H -33.999  -0.957   0.738 1.00 . A A . 193 ALA HB3  1 1 
       12 24590 1 1  3 ALA N    N -34.772  -0.972  -1.927 1.00 . A A . 193 ALA N    1 1 
       12 24591 1 1  3 ALA O    O -31.538  -2.421  -2.052 1.00 . A A . 193 ALA O    1 1 
       12 24592 1 1  4 ALA C    C -31.846  -3.644  -4.640 1.00 . A A . 194 ALA C    1 1 
       12 24593 1 1  4 ALA CA   C -32.919  -4.186  -3.701 1.00 . A A . 194 ALA CA   1 1 
       12 24594 1 1  4 ALA CB   C -34.001  -4.884  -4.490 1.00 . A A . 194 ALA CB   1 1 
       12 24595 1 1  4 ALA H    H -34.475  -3.006  -2.905 1.00 . A A . 194 ALA H    1 1 
       12 24596 1 1  4 ALA HA   H -32.476  -4.909  -3.033 1.00 . A A . 194 ALA HA   1 1 
       12 24597 1 1  4 ALA HB1  H -34.443  -4.186  -5.184 1.00 . A A . 194 ALA HB1  1 1 
       12 24598 1 1  4 ALA HB2  H -34.756  -5.245  -3.812 1.00 . A A . 194 ALA HB2  1 1 
       12 24599 1 1  4 ALA HB3  H -33.572  -5.713  -5.031 1.00 . A A . 194 ALA HB3  1 1 
       12 24600 1 1  4 ALA N    N -33.502  -3.131  -2.889 1.00 . A A . 194 ALA N    1 1 
       12 24601 1 1  4 ALA O    O -30.818  -4.291  -4.862 1.00 . A A . 194 ALA O    1 1 
       12 24602 1 1  5 GLU C    C -29.842  -1.491  -5.256 1.00 . A A . 195 GLU C    1 1 
       12 24603 1 1  5 GLU CA   C -31.108  -1.800  -6.041 1.00 . A A . 195 GLU CA   1 1 
       12 24604 1 1  5 GLU CB   C -31.678  -0.511  -6.633 1.00 . A A . 195 GLU CB   1 1 
       12 24605 1 1  5 GLU CD   C -33.360   0.549  -8.177 1.00 . A A . 195 GLU CD   1 1 
       12 24606 1 1  5 GLU CG   C -32.912  -0.723  -7.491 1.00 . A A . 195 GLU CG   1 1 
       12 24607 1 1  5 GLU H    H -32.944  -2.011  -5.008 1.00 . A A . 195 GLU H    1 1 
       12 24608 1 1  5 GLU HA   H -30.864  -2.480  -6.845 1.00 . A A . 195 GLU HA   1 1 
       12 24609 1 1  5 GLU HB2  H -31.938   0.155  -5.824 1.00 . A A . 195 GLU HB2  1 1 
       12 24610 1 1  5 GLU HB3  H -30.918  -0.044  -7.241 1.00 . A A . 195 GLU HB3  1 1 
       12 24611 1 1  5 GLU HG2  H -32.691  -1.462  -8.243 1.00 . A A . 195 GLU HG2  1 1 
       12 24612 1 1  5 GLU HG3  H -33.714  -1.079  -6.865 1.00 . A A . 195 GLU HG3  1 1 
       12 24613 1 1  5 GLU N    N -32.086  -2.456  -5.184 1.00 . A A . 195 GLU N    1 1 
       12 24614 1 1  5 GLU O    O -28.729  -1.703  -5.741 1.00 . A A . 195 GLU O    1 1 
       12 24615 1 1  5 GLU OE1  O -34.026   1.377  -7.526 1.00 . A A . 195 GLU OE1  1 1 
       12 24616 1 1  5 GLU OE2  O -33.044   0.728  -9.371 1.00 . A A . 195 GLU OE2  1 1 
       12 24617 1 1  6 LEU C    C -28.194  -1.960  -2.648 1.00 . A A . 196 LEU C    1 1 
       12 24618 1 1  6 LEU CA   C -28.864  -0.696  -3.184 1.00 . A A . 196 LEU CA   1 1 
       12 24619 1 1  6 LEU CB   C -29.239   0.219  -2.026 1.00 . A A . 196 LEU CB   1 1 
       12 24620 1 1  6 LEU CD1  C -30.761   2.115  -2.624 1.00 . A A . 196 LEU CD1  1 1 
       12 24621 1 1  6 LEU CD2  C -28.675   2.535  -1.285 1.00 . A A . 196 LEU CD2  1 1 
       12 24622 1 1  6 LEU CG   C -29.322   1.700  -2.378 1.00 . A A . 196 LEU CG   1 1 
       12 24623 1 1  6 LEU H    H -30.934  -0.834  -3.699 1.00 . A A . 196 LEU H    1 1 
       12 24624 1 1  6 LEU HA   H -28.147  -0.179  -3.803 1.00 . A A . 196 LEU HA   1 1 
       12 24625 1 1  6 LEU HB2  H -30.199  -0.095  -1.643 1.00 . A A . 196 LEU HB2  1 1 
       12 24626 1 1  6 LEU HB3  H -28.503   0.099  -1.247 1.00 . A A . 196 LEU HB3  1 1 
       12 24627 1 1  6 LEU HD11 H -30.830   3.193  -2.624 1.00 . A A . 196 LEU HD11 1 1 
       12 24628 1 1  6 LEU HD12 H -31.389   1.712  -1.847 1.00 . A A . 196 LEU HD12 1 1 
       12 24629 1 1  6 LEU HD13 H -31.084   1.736  -3.580 1.00 . A A . 196 LEU HD13 1 1 
       12 24630 1 1  6 LEU HD21 H -27.629   2.261  -1.185 1.00 . A A . 196 LEU HD21 1 1 
       12 24631 1 1  6 LEU HD22 H -29.180   2.351  -0.349 1.00 . A A . 196 LEU HD22 1 1 
       12 24632 1 1  6 LEU HD23 H -28.749   3.582  -1.539 1.00 . A A . 196 LEU HD23 1 1 
       12 24633 1 1  6 LEU HG   H -28.776   1.873  -3.293 1.00 . A A . 196 LEU HG   1 1 
       12 24634 1 1  6 LEU N    N -30.013  -1.001  -4.033 1.00 . A A . 196 LEU N    1 1 
       12 24635 1 1  6 LEU O    O -27.017  -1.932  -2.285 1.00 . A A . 196 LEU O    1 1 
       12 24636 1 1  7 MET C    C -27.203  -4.703  -3.062 1.00 . A A . 197 MET C    1 1 
       12 24637 1 1  7 MET CA   C -28.370  -4.335  -2.155 1.00 . A A . 197 MET CA   1 1 
       12 24638 1 1  7 MET CB   C -29.420  -5.449  -2.191 1.00 . A A . 197 MET CB   1 1 
       12 24639 1 1  7 MET CE   C -31.862  -4.839   1.108 1.00 . A A . 197 MET CE   1 1 
       12 24640 1 1  7 MET CG   C -30.626  -5.194  -1.301 1.00 . A A . 197 MET CG   1 1 
       12 24641 1 1  7 MET H    H -29.893  -3.005  -2.805 1.00 . A A . 197 MET H    1 1 
       12 24642 1 1  7 MET HA   H -28.006  -4.220  -1.143 1.00 . A A . 197 MET HA   1 1 
       12 24643 1 1  7 MET HB2  H -29.768  -5.564  -3.207 1.00 . A A . 197 MET HB2  1 1 
       12 24644 1 1  7 MET HB3  H -28.956  -6.372  -1.875 1.00 . A A . 197 MET HB3  1 1 
       12 24645 1 1  7 MET HE1  H -32.484  -5.687   0.864 1.00 . A A . 197 MET HE1  1 1 
       12 24646 1 1  7 MET HE2  H -32.290  -3.943   0.673 1.00 . A A . 197 MET HE2  1 1 
       12 24647 1 1  7 MET HE3  H -31.804  -4.729   2.181 1.00 . A A . 197 MET HE3  1 1 
       12 24648 1 1  7 MET HG2  H -31.081  -4.267  -1.594 1.00 . A A . 197 MET HG2  1 1 
       12 24649 1 1  7 MET HG3  H -31.335  -5.982  -1.439 1.00 . A A . 197 MET HG3  1 1 
       12 24650 1 1  7 MET N    N -28.939  -3.057  -2.579 1.00 . A A . 197 MET N    1 1 
       12 24651 1 1  7 MET O    O -26.126  -5.063  -2.596 1.00 . A A . 197 MET O    1 1 
       12 24652 1 1  7 MET SD   S -30.221  -5.097   0.444 1.00 . A A . 197 MET SD   1 1 
       12 24653 1 1  8 GLN C    C -25.260  -3.799  -5.188 1.00 . A A . 198 GLN C    1 1 
       12 24654 1 1  8 GLN CA   C -26.372  -4.833  -5.339 1.00 . A A . 198 GLN CA   1 1 
       12 24655 1 1  8 GLN CB   C -26.951  -4.772  -6.755 1.00 . A A . 198 GLN CB   1 1 
       12 24656 1 1  8 GLN CD   C -26.496  -4.749  -9.240 1.00 . A A . 198 GLN CD   1 1 
       12 24657 1 1  8 GLN CG   C -25.921  -4.975  -7.855 1.00 . A A . 198 GLN CG   1 1 
       12 24658 1 1  8 GLN H    H -28.315  -4.325  -4.674 1.00 . A A . 198 GLN H    1 1 
       12 24659 1 1  8 GLN HA   H -25.968  -5.820  -5.154 1.00 . A A . 198 GLN HA   1 1 
       12 24660 1 1  8 GLN HB2  H -27.706  -5.538  -6.854 1.00 . A A . 198 GLN HB2  1 1 
       12 24661 1 1  8 GLN HB3  H -27.413  -3.806  -6.900 1.00 . A A . 198 GLN HB3  1 1 
       12 24662 1 1  8 GLN HE21 H -24.727  -4.147  -9.907 1.00 . A A . 198 GLN HE21 1 1 
       12 24663 1 1  8 GLN HE22 H -26.004  -4.153 -11.066 1.00 . A A . 198 GLN HE22 1 1 
       12 24664 1 1  8 GLN HG2  H -25.109  -4.280  -7.704 1.00 . A A . 198 GLN HG2  1 1 
       12 24665 1 1  8 GLN HG3  H -25.545  -5.986  -7.798 1.00 . A A . 198 GLN HG3  1 1 
       12 24666 1 1  8 GLN N    N -27.422  -4.585  -4.362 1.00 . A A . 198 GLN N    1 1 
       12 24667 1 1  8 GLN NE2  N -25.660  -4.304 -10.162 1.00 . A A . 198 GLN NE2  1 1 
       12 24668 1 1  8 GLN O    O -24.078  -4.105  -5.358 1.00 . A A . 198 GLN O    1 1 
       12 24669 1 1  8 GLN OE1  O -27.685  -4.972  -9.477 1.00 . A A . 198 GLN OE1  1 1 
       12 24670 1 1  9 GLN C    C -23.698  -1.758  -3.591 1.00 . A A . 199 GLN C    1 1 
       12 24671 1 1  9 GLN CA   C -24.718  -1.476  -4.693 1.00 . A A . 199 GLN CA   1 1 
       12 24672 1 1  9 GLN CB   C -25.473  -0.175  -4.399 1.00 . A A . 199 GLN CB   1 1 
       12 24673 1 1  9 GLN CD   C -23.744   1.410  -5.366 1.00 . A A . 199 GLN CD   1 1 
       12 24674 1 1  9 GLN CG   C -24.575   1.030  -4.156 1.00 . A A . 199 GLN CG   1 1 
       12 24675 1 1  9 GLN H    H -26.605  -2.418  -4.673 1.00 . A A . 199 GLN H    1 1 
       12 24676 1 1  9 GLN HA   H -24.189  -1.370  -5.631 1.00 . A A . 199 GLN HA   1 1 
       12 24677 1 1  9 GLN HB2  H -26.118   0.049  -5.234 1.00 . A A . 199 GLN HB2  1 1 
       12 24678 1 1  9 GLN HB3  H -26.082  -0.322  -3.518 1.00 . A A . 199 GLN HB3  1 1 
       12 24679 1 1  9 GLN HE21 H -22.266   0.236  -4.756 1.00 . A A . 199 GLN HE21 1 1 
       12 24680 1 1  9 GLN HE22 H -21.986   1.084  -6.227 1.00 . A A . 199 GLN HE22 1 1 
       12 24681 1 1  9 GLN HG2  H -25.192   1.874  -3.885 1.00 . A A . 199 GLN HG2  1 1 
       12 24682 1 1  9 GLN HG3  H -23.906   0.799  -3.340 1.00 . A A . 199 GLN HG3  1 1 
       12 24683 1 1  9 GLN N    N -25.654  -2.579  -4.840 1.00 . A A . 199 GLN N    1 1 
       12 24684 1 1  9 GLN NE2  N -22.547   0.855  -5.460 1.00 . A A . 199 GLN NE2  1 1 
       12 24685 1 1  9 GLN O    O -22.504  -1.537  -3.784 1.00 . A A . 199 GLN O    1 1 
       12 24686 1 1  9 GLN OE1  O -24.174   2.200  -6.207 1.00 . A A . 199 GLN OE1  1 1 
       12 24687 1 1 10 VAL C    C -22.314  -3.701  -1.702 1.00 . A A . 200 VAL C    1 1 
       12 24688 1 1 10 VAL CA   C -23.230  -2.543  -1.348 1.00 . A A . 200 VAL CA   1 1 
       12 24689 1 1 10 VAL CB   C -23.926  -2.845  -0.004 1.00 . A A . 200 VAL CB   1 1 
       12 24690 1 1 10 VAL CG1  C -24.750  -1.663   0.437 1.00 . A A . 200 VAL CG1  1 1 
       12 24691 1 1 10 VAL CG2  C -24.765  -4.104  -0.068 1.00 . A A . 200 VAL CG2  1 1 
       12 24692 1 1 10 VAL H    H -25.116  -2.424  -2.328 1.00 . A A . 200 VAL H    1 1 
       12 24693 1 1 10 VAL HA   H -22.622  -1.659  -1.206 1.00 . A A . 200 VAL HA   1 1 
       12 24694 1 1 10 VAL HB   H -23.159  -3.004   0.738 1.00 . A A . 200 VAL HB   1 1 
       12 24695 1 1 10 VAL HG11 H -24.097  -0.824   0.616 1.00 . A A . 200 VAL HG11 1 1 
       12 24696 1 1 10 VAL HG12 H -25.274  -1.912   1.346 1.00 . A A . 200 VAL HG12 1 1 
       12 24697 1 1 10 VAL HG13 H -25.455  -1.413  -0.339 1.00 . A A . 200 VAL HG13 1 1 
       12 24698 1 1 10 VAL HG21 H -25.253  -4.253   0.882 1.00 . A A . 200 VAL HG21 1 1 
       12 24699 1 1 10 VAL HG22 H -24.122  -4.944  -0.276 1.00 . A A . 200 VAL HG22 1 1 
       12 24700 1 1 10 VAL HG23 H -25.503  -4.009  -0.847 1.00 . A A . 200 VAL HG23 1 1 
       12 24701 1 1 10 VAL N    N -24.153  -2.256  -2.441 1.00 . A A . 200 VAL N    1 1 
       12 24702 1 1 10 VAL O    O -21.193  -3.775  -1.214 1.00 . A A . 200 VAL O    1 1 
       12 24703 1 1 11 LYS C    C -20.803  -5.249  -3.841 1.00 . A A . 201 LYS C    1 1 
       12 24704 1 1 11 LYS CA   C -21.972  -5.724  -2.988 1.00 . A A . 201 LYS CA   1 1 
       12 24705 1 1 11 LYS CB   C -22.804  -6.757  -3.753 1.00 . A A . 201 LYS CB   1 1 
       12 24706 1 1 11 LYS CD   C -23.987  -7.843  -1.811 1.00 . A A . 201 LYS CD   1 1 
       12 24707 1 1 11 LYS CE   C -25.439  -7.925  -2.259 1.00 . A A . 201 LYS CE   1 1 
       12 24708 1 1 11 LYS CG   C -23.028  -8.045  -2.972 1.00 . A A . 201 LYS CG   1 1 
       12 24709 1 1 11 LYS H    H -23.695  -4.492  -2.918 1.00 . A A . 201 LYS H    1 1 
       12 24710 1 1 11 LYS HA   H -21.575  -6.189  -2.097 1.00 . A A . 201 LYS HA   1 1 
       12 24711 1 1 11 LYS HB2  H -23.767  -6.328  -3.986 1.00 . A A . 201 LYS HB2  1 1 
       12 24712 1 1 11 LYS HB3  H -22.296  -7.003  -4.674 1.00 . A A . 201 LYS HB3  1 1 
       12 24713 1 1 11 LYS HD2  H -23.806  -8.605  -1.069 1.00 . A A . 201 LYS HD2  1 1 
       12 24714 1 1 11 LYS HD3  H -23.811  -6.869  -1.380 1.00 . A A . 201 LYS HD3  1 1 
       12 24715 1 1 11 LYS HE2  H -26.075  -7.682  -1.421 1.00 . A A . 201 LYS HE2  1 1 
       12 24716 1 1 11 LYS HE3  H -25.599  -7.208  -3.053 1.00 . A A . 201 LYS HE3  1 1 
       12 24717 1 1 11 LYS HG2  H -23.437  -8.790  -3.637 1.00 . A A . 201 LYS HG2  1 1 
       12 24718 1 1 11 LYS HG3  H -22.079  -8.388  -2.588 1.00 . A A . 201 LYS HG3  1 1 
       12 24719 1 1 11 LYS HZ1  H -25.224  -9.519  -3.590 1.00 . A A . 201 LYS HZ1  1 1 
       12 24720 1 1 11 LYS HZ2  H -26.799  -9.316  -3.013 1.00 . A A . 201 LYS HZ2  1 1 
       12 24721 1 1 11 LYS HZ3  H -25.615  -9.991  -2.013 1.00 . A A . 201 LYS HZ3  1 1 
       12 24722 1 1 11 LYS N    N -22.785  -4.595  -2.563 1.00 . A A . 201 LYS N    1 1 
       12 24723 1 1 11 LYS NZ   N -25.793  -9.281  -2.753 1.00 . A A . 201 LYS NZ   1 1 
       12 24724 1 1 11 LYS O    O -19.649  -5.514  -3.518 1.00 . A A . 201 LYS O    1 1 
       12 24725 1 1 12 VAL C    C -19.142  -3.031  -5.080 1.00 . A A . 202 VAL C    1 1 
       12 24726 1 1 12 VAL CA   C -20.057  -4.025  -5.799 1.00 . A A . 202 VAL CA   1 1 
       12 24727 1 1 12 VAL CB   C -20.654  -3.368  -7.067 1.00 . A A . 202 VAL CB   1 1 
       12 24728 1 1 12 VAL CG1  C -21.624  -4.311  -7.746 1.00 . A A . 202 VAL CG1  1 1 
       12 24729 1 1 12 VAL CG2  C -21.337  -2.052  -6.742 1.00 . A A . 202 VAL CG2  1 1 
       12 24730 1 1 12 VAL H    H -22.040  -4.301  -5.098 1.00 . A A . 202 VAL H    1 1 
       12 24731 1 1 12 VAL HA   H -19.466  -4.875  -6.108 1.00 . A A . 202 VAL HA   1 1 
       12 24732 1 1 12 VAL HB   H -19.849  -3.168  -7.756 1.00 . A A . 202 VAL HB   1 1 
       12 24733 1 1 12 VAL HG11 H -21.111  -5.220  -8.017 1.00 . A A . 202 VAL HG11 1 1 
       12 24734 1 1 12 VAL HG12 H -22.018  -3.840  -8.632 1.00 . A A . 202 VAL HG12 1 1 
       12 24735 1 1 12 VAL HG13 H -22.434  -4.540  -7.068 1.00 . A A . 202 VAL HG13 1 1 
       12 24736 1 1 12 VAL HG21 H -22.138  -2.225  -6.037 1.00 . A A . 202 VAL HG21 1 1 
       12 24737 1 1 12 VAL HG22 H -21.740  -1.624  -7.648 1.00 . A A . 202 VAL HG22 1 1 
       12 24738 1 1 12 VAL HG23 H -20.619  -1.372  -6.311 1.00 . A A . 202 VAL HG23 1 1 
       12 24739 1 1 12 VAL N    N -21.100  -4.514  -4.904 1.00 . A A . 202 VAL N    1 1 
       12 24740 1 1 12 VAL O    O -17.975  -2.867  -5.439 1.00 . A A . 202 VAL O    1 1 
       12 24741 1 1 13 LEU C    C -18.035  -2.084  -2.257 1.00 . A A . 203 LEU C    1 1 
       12 24742 1 1 13 LEU CA   C -18.939  -1.397  -3.284 1.00 . A A . 203 LEU CA   1 1 
       12 24743 1 1 13 LEU CB   C -19.924  -0.443  -2.594 1.00 . A A . 203 LEU CB   1 1 
       12 24744 1 1 13 LEU CD1  C -18.802   1.635  -3.404 1.00 . A A . 203 LEU CD1  1 1 
       12 24745 1 1 13 LEU CD2  C -20.469   1.774  -1.548 1.00 . A A . 203 LEU CD2  1 1 
       12 24746 1 1 13 LEU CG   C -19.373   0.926  -2.190 1.00 . A A . 203 LEU CG   1 1 
       12 24747 1 1 13 LEU H    H -20.613  -2.570  -3.813 1.00 . A A . 203 LEU H    1 1 
       12 24748 1 1 13 LEU HA   H -18.325  -0.836  -3.970 1.00 . A A . 203 LEU HA   1 1 
       12 24749 1 1 13 LEU HB2  H -20.759  -0.284  -3.260 1.00 . A A . 203 LEU HB2  1 1 
       12 24750 1 1 13 LEU HB3  H -20.289  -0.926  -1.707 1.00 . A A . 203 LEU HB3  1 1 
       12 24751 1 1 13 LEU HD11 H -18.537   2.645  -3.141 1.00 . A A . 203 LEU HD11 1 1 
       12 24752 1 1 13 LEU HD12 H -19.542   1.649  -4.187 1.00 . A A . 203 LEU HD12 1 1 
       12 24753 1 1 13 LEU HD13 H -17.924   1.109  -3.745 1.00 . A A . 203 LEU HD13 1 1 
       12 24754 1 1 13 LEU HD21 H -20.870   1.258  -0.688 1.00 . A A . 203 LEU HD21 1 1 
       12 24755 1 1 13 LEU HD22 H -21.262   1.950  -2.261 1.00 . A A . 203 LEU HD22 1 1 
       12 24756 1 1 13 LEU HD23 H -20.056   2.722  -1.235 1.00 . A A . 203 LEU HD23 1 1 
       12 24757 1 1 13 LEU HG   H -18.579   0.795  -1.471 1.00 . A A . 203 LEU HG   1 1 
       12 24758 1 1 13 LEU N    N -19.681  -2.384  -4.054 1.00 . A A . 203 LEU N    1 1 
       12 24759 1 1 13 LEU O    O -16.905  -1.652  -2.021 1.00 . A A . 203 LEU O    1 1 
       12 24760 1 1 14 LYS C    C -16.645  -4.692  -1.293 1.00 . A A . 204 LYS C    1 1 
       12 24761 1 1 14 LYS CA   C -17.773  -3.901  -0.651 1.00 . A A . 204 LYS CA   1 1 
       12 24762 1 1 14 LYS CB   C -18.675  -4.857   0.136 1.00 . A A . 204 LYS CB   1 1 
       12 24763 1 1 14 LYS CD   C -20.125  -6.918   0.074 1.00 . A A . 204 LYS CD   1 1 
       12 24764 1 1 14 LYS CE   C -19.670  -7.491   1.409 1.00 . A A . 204 LYS CE   1 1 
       12 24765 1 1 14 LYS CG   C -19.013  -6.140  -0.614 1.00 . A A . 204 LYS CG   1 1 
       12 24766 1 1 14 LYS H    H -19.426  -3.486  -1.913 1.00 . A A . 204 LYS H    1 1 
       12 24767 1 1 14 LYS HA   H -17.350  -3.177   0.030 1.00 . A A . 204 LYS HA   1 1 
       12 24768 1 1 14 LYS HB2  H -18.178  -5.125   1.056 1.00 . A A . 204 LYS HB2  1 1 
       12 24769 1 1 14 LYS HB3  H -19.599  -4.349   0.371 1.00 . A A . 204 LYS HB3  1 1 
       12 24770 1 1 14 LYS HD2  H -20.959  -6.257   0.241 1.00 . A A . 204 LYS HD2  1 1 
       12 24771 1 1 14 LYS HD3  H -20.434  -7.730  -0.569 1.00 . A A . 204 LYS HD3  1 1 
       12 24772 1 1 14 LYS HE2  H -19.219  -6.701   1.991 1.00 . A A . 204 LYS HE2  1 1 
       12 24773 1 1 14 LYS HE3  H -20.533  -7.874   1.935 1.00 . A A . 204 LYS HE3  1 1 
       12 24774 1 1 14 LYS HG2  H -19.318  -5.891  -1.624 1.00 . A A . 204 LYS HG2  1 1 
       12 24775 1 1 14 LYS HG3  H -18.128  -6.760  -0.654 1.00 . A A . 204 LYS HG3  1 1 
       12 24776 1 1 14 LYS HZ1  H -17.854  -8.255   0.693 1.00 . A A . 204 LYS HZ1  1 1 
       12 24777 1 1 14 LYS HZ2  H -19.115  -9.387   0.733 1.00 . A A . 204 LYS HZ2  1 1 
       12 24778 1 1 14 LYS HZ3  H -18.355  -8.921   2.169 1.00 . A A . 204 LYS HZ3  1 1 
       12 24779 1 1 14 LYS N    N -18.530  -3.171  -1.666 1.00 . A A . 204 LYS N    1 1 
       12 24780 1 1 14 LYS NZ   N -18.681  -8.589   1.239 1.00 . A A . 204 LYS NZ   1 1 
       12 24781 1 1 14 LYS O    O -15.617  -4.925  -0.673 1.00 . A A . 204 LYS O    1 1 
       12 24782 1 1 15 LEU C    C -14.619  -4.977  -3.496 1.00 . A A . 205 LEU C    1 1 
       12 24783 1 1 15 LEU CA   C -15.836  -5.854  -3.257 1.00 . A A . 205 LEU CA   1 1 
       12 24784 1 1 15 LEU CB   C -16.408  -6.383  -4.569 1.00 . A A . 205 LEU CB   1 1 
       12 24785 1 1 15 LEU CD1  C -18.165  -7.724  -5.750 1.00 . A A . 205 LEU CD1  1 1 
       12 24786 1 1 15 LEU CD2  C -17.045  -8.658  -3.725 1.00 . A A . 205 LEU CD2  1 1 
       12 24787 1 1 15 LEU CG   C -17.549  -7.391  -4.401 1.00 . A A . 205 LEU CG   1 1 
       12 24788 1 1 15 LEU H    H -17.710  -4.919  -2.970 1.00 . A A . 205 LEU H    1 1 
       12 24789 1 1 15 LEU HA   H -15.542  -6.691  -2.640 1.00 . A A . 205 LEU HA   1 1 
       12 24790 1 1 15 LEU HB2  H -16.773  -5.546  -5.145 1.00 . A A . 205 LEU HB2  1 1 
       12 24791 1 1 15 LEU HB3  H -15.613  -6.861  -5.121 1.00 . A A . 205 LEU HB3  1 1 
       12 24792 1 1 15 LEU HD11 H -18.959  -8.443  -5.617 1.00 . A A . 205 LEU HD11 1 1 
       12 24793 1 1 15 LEU HD12 H -17.407  -8.142  -6.396 1.00 . A A . 205 LEU HD12 1 1 
       12 24794 1 1 15 LEU HD13 H -18.562  -6.826  -6.196 1.00 . A A . 205 LEU HD13 1 1 
       12 24795 1 1 15 LEU HD21 H -16.693  -8.421  -2.731 1.00 . A A . 205 LEU HD21 1 1 
       12 24796 1 1 15 LEU HD22 H -16.233  -9.075  -4.302 1.00 . A A . 205 LEU HD22 1 1 
       12 24797 1 1 15 LEU HD23 H -17.848  -9.375  -3.661 1.00 . A A . 205 LEU HD23 1 1 
       12 24798 1 1 15 LEU HG   H -18.321  -6.954  -3.765 1.00 . A A . 205 LEU HG   1 1 
       12 24799 1 1 15 LEU N    N -16.850  -5.108  -2.535 1.00 . A A . 205 LEU N    1 1 
       12 24800 1 1 15 LEU O    O -13.483  -5.436  -3.402 1.00 . A A . 205 LEU O    1 1 
       12 24801 1 1 16 THR C    C -13.085  -2.617  -2.531 1.00 . A A . 206 THR C    1 1 
       12 24802 1 1 16 THR CA   C -13.794  -2.730  -3.874 1.00 . A A . 206 THR CA   1 1 
       12 24803 1 1 16 THR CB   C -14.330  -1.349  -4.284 1.00 . A A . 206 THR CB   1 1 
       12 24804 1 1 16 THR CG2  C -13.189  -0.407  -4.637 1.00 . A A . 206 THR CG2  1 1 
       12 24805 1 1 16 THR H    H -15.792  -3.412  -3.922 1.00 . A A . 206 THR H    1 1 
       12 24806 1 1 16 THR HA   H -13.093  -3.069  -4.624 1.00 . A A . 206 THR HA   1 1 
       12 24807 1 1 16 THR HB   H -14.881  -0.931  -3.453 1.00 . A A . 206 THR HB   1 1 
       12 24808 1 1 16 THR HG1  H -15.033  -2.328  -5.849 1.00 . A A . 206 THR HG1  1 1 
       12 24809 1 1 16 THR HG21 H -13.592   0.527  -4.999 1.00 . A A . 206 THR HG21 1 1 
       12 24810 1 1 16 THR HG22 H -12.574  -0.857  -5.403 1.00 . A A . 206 THR HG22 1 1 
       12 24811 1 1 16 THR HG23 H -12.587  -0.221  -3.754 1.00 . A A . 206 THR HG23 1 1 
       12 24812 1 1 16 THR N    N -14.866  -3.703  -3.777 1.00 . A A . 206 THR N    1 1 
       12 24813 1 1 16 THR O    O -11.857  -2.593  -2.463 1.00 . A A . 206 THR O    1 1 
       12 24814 1 1 16 THR OG1  O -15.208  -1.485  -5.407 1.00 . A A . 206 THR OG1  1 1 
       12 24815 1 1 17 VAL C    C -12.460  -3.768   0.131 1.00 . A A . 207 VAL C    1 1 
       12 24816 1 1 17 VAL CA   C -13.367  -2.565  -0.107 1.00 . A A . 207 VAL CA   1 1 
       12 24817 1 1 17 VAL CB   C -14.524  -2.582   0.919 1.00 . A A . 207 VAL CB   1 1 
       12 24818 1 1 17 VAL CG1  C -14.024  -2.944   2.307 1.00 . A A . 207 VAL CG1  1 1 
       12 24819 1 1 17 VAL CG2  C -15.238  -1.242   0.944 1.00 . A A . 207 VAL CG2  1 1 
       12 24820 1 1 17 VAL H    H -14.851  -2.533  -1.602 1.00 . A A . 207 VAL H    1 1 
       12 24821 1 1 17 VAL HA   H -12.797  -1.659   0.035 1.00 . A A . 207 VAL HA   1 1 
       12 24822 1 1 17 VAL HB   H -15.235  -3.335   0.612 1.00 . A A . 207 VAL HB   1 1 
       12 24823 1 1 17 VAL HG11 H -13.691  -3.972   2.311 1.00 . A A . 207 VAL HG11 1 1 
       12 24824 1 1 17 VAL HG12 H -14.822  -2.821   3.023 1.00 . A A . 207 VAL HG12 1 1 
       12 24825 1 1 17 VAL HG13 H -13.199  -2.304   2.566 1.00 . A A . 207 VAL HG13 1 1 
       12 24826 1 1 17 VAL HG21 H -15.576  -0.995  -0.053 1.00 . A A . 207 VAL HG21 1 1 
       12 24827 1 1 17 VAL HG22 H -14.561  -0.479   1.297 1.00 . A A . 207 VAL HG22 1 1 
       12 24828 1 1 17 VAL HG23 H -16.091  -1.301   1.605 1.00 . A A . 207 VAL HG23 1 1 
       12 24829 1 1 17 VAL N    N -13.881  -2.567  -1.467 1.00 . A A . 207 VAL N    1 1 
       12 24830 1 1 17 VAL O    O -11.299  -3.611   0.484 1.00 . A A . 207 VAL O    1 1 
       12 24831 1 1 18 GLU C    C -10.946  -6.271  -0.538 1.00 . A A . 208 GLU C    1 1 
       12 24832 1 1 18 GLU CA   C -12.295  -6.205   0.175 1.00 . A A . 208 GLU CA   1 1 
       12 24833 1 1 18 GLU CB   C -13.164  -7.394  -0.225 1.00 . A A . 208 GLU CB   1 1 
       12 24834 1 1 18 GLU CD   C -15.311  -8.660   0.169 1.00 . A A . 208 GLU CD   1 1 
       12 24835 1 1 18 GLU CG   C -14.410  -7.539   0.632 1.00 . A A . 208 GLU CG   1 1 
       12 24836 1 1 18 GLU H    H -13.914  -5.002  -0.459 1.00 . A A . 208 GLU H    1 1 
       12 24837 1 1 18 GLU HA   H -12.120  -6.249   1.238 1.00 . A A . 208 GLU HA   1 1 
       12 24838 1 1 18 GLU HB2  H -13.471  -7.272  -1.253 1.00 . A A . 208 GLU HB2  1 1 
       12 24839 1 1 18 GLU HB3  H -12.584  -8.299  -0.136 1.00 . A A . 208 GLU HB3  1 1 
       12 24840 1 1 18 GLU HG2  H -14.108  -7.738   1.650 1.00 . A A . 208 GLU HG2  1 1 
       12 24841 1 1 18 GLU HG3  H -14.964  -6.613   0.597 1.00 . A A . 208 GLU HG3  1 1 
       12 24842 1 1 18 GLU N    N -12.999  -4.958  -0.098 1.00 . A A . 208 GLU N    1 1 
       12 24843 1 1 18 GLU O    O  -9.935  -6.632   0.072 1.00 . A A . 208 GLU O    1 1 
       12 24844 1 1 18 GLU OE1  O -14.876  -9.831   0.202 1.00 . A A . 208 GLU OE1  1 1 
       12 24845 1 1 18 GLU OE2  O -16.467  -8.385  -0.207 1.00 . A A . 208 GLU OE2  1 1 
       12 24846 1 1 19 ASP C    C  -8.729  -4.868  -2.071 1.00 . A A . 209 ASP C    1 1 
       12 24847 1 1 19 ASP CA   C  -9.694  -5.922  -2.595 1.00 . A A . 209 ASP CA   1 1 
       12 24848 1 1 19 ASP CB   C  -9.974  -5.679  -4.081 1.00 . A A . 209 ASP CB   1 1 
       12 24849 1 1 19 ASP CG   C -10.473  -6.919  -4.795 1.00 . A A . 209 ASP CG   1 1 
       12 24850 1 1 19 ASP H    H -11.774  -5.656  -2.256 1.00 . A A . 209 ASP H    1 1 
       12 24851 1 1 19 ASP HA   H  -9.239  -6.892  -2.479 1.00 . A A . 209 ASP HA   1 1 
       12 24852 1 1 19 ASP HB2  H -10.722  -4.907  -4.178 1.00 . A A . 209 ASP HB2  1 1 
       12 24853 1 1 19 ASP HB3  H  -9.063  -5.351  -4.561 1.00 . A A . 209 ASP HB3  1 1 
       12 24854 1 1 19 ASP N    N -10.933  -5.922  -1.820 1.00 . A A . 209 ASP N    1 1 
       12 24855 1 1 19 ASP O    O  -7.537  -5.125  -1.907 1.00 . A A . 209 ASP O    1 1 
       12 24856 1 1 19 ASP OD1  O -11.699  -7.140  -4.836 1.00 . A A . 209 ASP OD1  1 1 
       12 24857 1 1 19 ASP OD2  O  -9.643  -7.685  -5.323 1.00 . A A . 209 ASP OD2  1 1 
       12 24858 1 1 20 LEU C    C  -7.885  -2.858   0.093 1.00 . A A . 210 LEU C    1 1 
       12 24859 1 1 20 LEU CA   C  -8.442  -2.583  -1.302 1.00 . A A . 210 LEU CA   1 1 
       12 24860 1 1 20 LEU CB   C  -9.262  -1.295  -1.305 1.00 . A A . 210 LEU CB   1 1 
       12 24861 1 1 20 LEU CD1  C  -8.953  -1.112  -3.803 1.00 . A A . 210 LEU CD1  1 1 
       12 24862 1 1 20 LEU CD2  C -10.126   0.688  -2.571 1.00 . A A . 210 LEU CD2  1 1 
       12 24863 1 1 20 LEU CG   C  -9.023  -0.352  -2.492 1.00 . A A . 210 LEU CG   1 1 
       12 24864 1 1 20 LEU H    H -10.222  -3.556  -1.905 1.00 . A A . 210 LEU H    1 1 
       12 24865 1 1 20 LEU HA   H  -7.613  -2.466  -1.982 1.00 . A A . 210 LEU HA   1 1 
       12 24866 1 1 20 LEU HB2  H -10.308  -1.562  -1.292 1.00 . A A . 210 LEU HB2  1 1 
       12 24867 1 1 20 LEU HB3  H  -9.037  -0.759  -0.399 1.00 . A A . 210 LEU HB3  1 1 
       12 24868 1 1 20 LEU HD11 H  -9.885  -1.637  -3.964 1.00 . A A . 210 LEU HD11 1 1 
       12 24869 1 1 20 LEU HD12 H  -8.136  -1.818  -3.768 1.00 . A A . 210 LEU HD12 1 1 
       12 24870 1 1 20 LEU HD13 H  -8.790  -0.413  -4.609 1.00 . A A . 210 LEU HD13 1 1 
       12 24871 1 1 20 LEU HD21 H  -9.949   1.331  -3.419 1.00 . A A . 210 LEU HD21 1 1 
       12 24872 1 1 20 LEU HD22 H -10.135   1.277  -1.666 1.00 . A A . 210 LEU HD22 1 1 
       12 24873 1 1 20 LEU HD23 H -11.082   0.192  -2.690 1.00 . A A . 210 LEU HD23 1 1 
       12 24874 1 1 20 LEU HG   H  -8.085   0.165  -2.354 1.00 . A A . 210 LEU HG   1 1 
       12 24875 1 1 20 LEU N    N  -9.255  -3.689  -1.785 1.00 . A A . 210 LEU N    1 1 
       12 24876 1 1 20 LEU O    O  -6.749  -2.493   0.388 1.00 . A A . 210 LEU O    1 1 
       12 24877 1 1 21 GLU C    C  -6.987  -4.691   2.262 1.00 . A A . 211 GLU C    1 1 
       12 24878 1 1 21 GLU CA   C  -8.252  -3.849   2.297 1.00 . A A . 211 GLU CA   1 1 
       12 24879 1 1 21 GLU CB   C  -9.336  -4.623   3.051 1.00 . A A . 211 GLU CB   1 1 
       12 24880 1 1 21 GLU CD   C -11.553  -4.597   4.233 1.00 . A A . 211 GLU CD   1 1 
       12 24881 1 1 21 GLU CG   C -10.566  -3.808   3.403 1.00 . A A . 211 GLU CG   1 1 
       12 24882 1 1 21 GLU H    H  -9.595  -3.739   0.657 1.00 . A A . 211 GLU H    1 1 
       12 24883 1 1 21 GLU HA   H  -8.046  -2.930   2.825 1.00 . A A . 211 GLU HA   1 1 
       12 24884 1 1 21 GLU HB2  H  -9.650  -5.457   2.442 1.00 . A A . 211 GLU HB2  1 1 
       12 24885 1 1 21 GLU HB3  H  -8.912  -5.006   3.968 1.00 . A A . 211 GLU HB3  1 1 
       12 24886 1 1 21 GLU HG2  H -10.259  -2.942   3.965 1.00 . A A . 211 GLU HG2  1 1 
       12 24887 1 1 21 GLU HG3  H -11.052  -3.495   2.490 1.00 . A A . 211 GLU HG3  1 1 
       12 24888 1 1 21 GLU N    N  -8.684  -3.502   0.944 1.00 . A A . 211 GLU N    1 1 
       12 24889 1 1 21 GLU O    O  -5.985  -4.348   2.892 1.00 . A A . 211 GLU O    1 1 
       12 24890 1 1 21 GLU OE1  O -12.088  -5.609   3.731 1.00 . A A . 211 GLU OE1  1 1 
       12 24891 1 1 21 GLU OE2  O -11.796  -4.216   5.396 1.00 . A A . 211 GLU OE2  1 1 
       12 24892 1 1 22 LYS C    C  -4.705  -6.051   0.811 1.00 . A A . 212 LYS C    1 1 
       12 24893 1 1 22 LYS CA   C  -5.911  -6.706   1.474 1.00 . A A . 212 LYS CA   1 1 
       12 24894 1 1 22 LYS CB   C  -6.284  -8.022   0.781 1.00 . A A . 212 LYS CB   1 1 
       12 24895 1 1 22 LYS CD   C  -7.024  -9.230  -1.285 1.00 . A A . 212 LYS CD   1 1 
       12 24896 1 1 22 LYS CE   C  -7.370  -9.106  -2.759 1.00 . A A . 212 LYS CE   1 1 
       12 24897 1 1 22 LYS CG   C  -6.738  -7.875  -0.661 1.00 . A A . 212 LYS CG   1 1 
       12 24898 1 1 22 LYS H    H  -7.839  -5.982   0.990 1.00 . A A . 212 LYS H    1 1 
       12 24899 1 1 22 LYS HA   H  -5.645  -6.926   2.498 1.00 . A A . 212 LYS HA   1 1 
       12 24900 1 1 22 LYS HB2  H  -5.424  -8.675   0.795 1.00 . A A . 212 LYS HB2  1 1 
       12 24901 1 1 22 LYS HB3  H  -7.083  -8.489   1.338 1.00 . A A . 212 LYS HB3  1 1 
       12 24902 1 1 22 LYS HD2  H  -6.150  -9.854  -1.181 1.00 . A A . 212 LYS HD2  1 1 
       12 24903 1 1 22 LYS HD3  H  -7.856  -9.684  -0.766 1.00 . A A . 212 LYS HD3  1 1 
       12 24904 1 1 22 LYS HE2  H  -8.270  -8.520  -2.857 1.00 . A A . 212 LYS HE2  1 1 
       12 24905 1 1 22 LYS HE3  H  -6.558  -8.604  -3.265 1.00 . A A . 212 LYS HE3  1 1 
       12 24906 1 1 22 LYS HG2  H  -7.637  -7.278  -0.686 1.00 . A A . 212 LYS HG2  1 1 
       12 24907 1 1 22 LYS HG3  H  -5.959  -7.384  -1.226 1.00 . A A . 212 LYS HG3  1 1 
       12 24908 1 1 22 LYS HZ1  H  -7.775 -10.318  -4.407 1.00 . A A . 212 LYS HZ1  1 1 
       12 24909 1 1 22 LYS HZ2  H  -8.406 -10.907  -2.956 1.00 . A A . 212 LYS HZ2  1 1 
       12 24910 1 1 22 LYS HZ3  H  -6.748 -11.033  -3.269 1.00 . A A . 212 LYS HZ3  1 1 
       12 24911 1 1 22 LYS N    N  -7.035  -5.790   1.520 1.00 . A A . 212 LYS N    1 1 
       12 24912 1 1 22 LYS NZ   N  -7.589 -10.432  -3.391 1.00 . A A . 212 LYS NZ   1 1 
       12 24913 1 1 22 LYS O    O  -3.588  -6.217   1.279 1.00 . A A . 212 LYS O    1 1 
       12 24914 1 1 23 GLU C    C  -3.221  -3.534   0.036 1.00 . A A . 213 GLU C    1 1 
       12 24915 1 1 23 GLU CA   C  -3.864  -4.547  -0.908 1.00 . A A . 213 GLU CA   1 1 
       12 24916 1 1 23 GLU CB   C  -4.386  -3.836  -2.154 1.00 . A A . 213 GLU CB   1 1 
       12 24917 1 1 23 GLU CD   C  -4.911  -5.819  -3.644 1.00 . A A . 213 GLU CD   1 1 
       12 24918 1 1 23 GLU CG   C  -4.073  -4.578  -3.436 1.00 . A A . 213 GLU CG   1 1 
       12 24919 1 1 23 GLU H    H  -5.827  -5.257  -0.653 1.00 . A A . 213 GLU H    1 1 
       12 24920 1 1 23 GLU HA   H  -3.110  -5.258  -1.209 1.00 . A A . 213 GLU HA   1 1 
       12 24921 1 1 23 GLU HB2  H  -5.459  -3.731  -2.074 1.00 . A A . 213 GLU HB2  1 1 
       12 24922 1 1 23 GLU HB3  H  -3.939  -2.854  -2.210 1.00 . A A . 213 GLU HB3  1 1 
       12 24923 1 1 23 GLU HG2  H  -4.231  -3.914  -4.272 1.00 . A A . 213 GLU HG2  1 1 
       12 24924 1 1 23 GLU HG3  H  -3.043  -4.871  -3.399 1.00 . A A . 213 GLU HG3  1 1 
       12 24925 1 1 23 GLU N    N  -4.931  -5.292  -0.263 1.00 . A A . 213 GLU N    1 1 
       12 24926 1 1 23 GLU O    O  -1.995  -3.415   0.077 1.00 . A A . 213 GLU O    1 1 
       12 24927 1 1 23 GLU OE1  O  -4.614  -6.857  -3.017 1.00 . A A . 213 GLU OE1  1 1 
       12 24928 1 1 23 GLU OE2  O  -5.843  -5.768  -4.469 1.00 . A A . 213 GLU OE2  1 1 
       12 24929 1 1 24 ARG C    C  -2.598  -2.432   2.719 1.00 . A A . 214 ARG C    1 1 
       12 24930 1 1 24 ARG CA   C  -3.551  -1.794   1.714 1.00 . A A . 214 ARG CA   1 1 
       12 24931 1 1 24 ARG CB   C  -4.722  -1.117   2.447 1.00 . A A . 214 ARG CB   1 1 
       12 24932 1 1 24 ARG CD   C  -3.432   0.312   4.112 1.00 . A A . 214 ARG CD   1 1 
       12 24933 1 1 24 ARG CG   C  -4.428   0.294   2.958 1.00 . A A . 214 ARG CG   1 1 
       12 24934 1 1 24 ARG CZ   C  -2.563   1.947   5.747 1.00 . A A . 214 ARG CZ   1 1 
       12 24935 1 1 24 ARG H    H  -5.018  -2.958   0.716 1.00 . A A . 214 ARG H    1 1 
       12 24936 1 1 24 ARG HA   H  -3.012  -1.052   1.143 1.00 . A A . 214 ARG HA   1 1 
       12 24937 1 1 24 ARG HB2  H  -5.564  -1.060   1.774 1.00 . A A . 214 ARG HB2  1 1 
       12 24938 1 1 24 ARG HB3  H  -4.997  -1.730   3.294 1.00 . A A . 214 ARG HB3  1 1 
       12 24939 1 1 24 ARG HD2  H  -3.827  -0.276   4.922 1.00 . A A . 214 ARG HD2  1 1 
       12 24940 1 1 24 ARG HD3  H  -2.501  -0.121   3.776 1.00 . A A . 214 ARG HD3  1 1 
       12 24941 1 1 24 ARG HE   H  -3.484   2.409   4.031 1.00 . A A . 214 ARG HE   1 1 
       12 24942 1 1 24 ARG HG2  H  -4.021   0.878   2.148 1.00 . A A . 214 ARG HG2  1 1 
       12 24943 1 1 24 ARG HG3  H  -5.354   0.742   3.291 1.00 . A A . 214 ARG HG3  1 1 
       12 24944 1 1 24 ARG HH11 H  -2.294   0.009   6.287 1.00 . A A . 214 ARG HH11 1 1 
       12 24945 1 1 24 ARG HH12 H  -1.687   1.183   7.411 1.00 . A A . 214 ARG HH12 1 1 
       12 24946 1 1 24 ARG HH21 H  -2.670   3.960   5.508 1.00 . A A . 214 ARG HH21 1 1 
       12 24947 1 1 24 ARG HH22 H  -1.896   3.425   6.962 1.00 . A A . 214 ARG HH22 1 1 
       12 24948 1 1 24 ARG N    N  -4.047  -2.808   0.788 1.00 . A A . 214 ARG N    1 1 
       12 24949 1 1 24 ARG NE   N  -3.179   1.667   4.597 1.00 . A A . 214 ARG NE   1 1 
       12 24950 1 1 24 ARG NH1  N  -2.148   0.968   6.544 1.00 . A A . 214 ARG NH1  1 1 
       12 24951 1 1 24 ARG NH2  N  -2.362   3.210   6.100 1.00 . A A . 214 ARG NH2  1 1 
       12 24952 1 1 24 ARG O    O  -1.475  -1.971   2.903 1.00 . A A . 214 ARG O    1 1 
       12 24953 1 1 25 ASP C    C  -1.086  -4.954   3.752 1.00 . A A . 215 ASP C    1 1 
       12 24954 1 1 25 ASP CA   C  -2.255  -4.187   4.367 1.00 . A A . 215 ASP CA   1 1 
       12 24955 1 1 25 ASP CB   C  -3.133  -5.132   5.192 1.00 . A A . 215 ASP CB   1 1 
       12 24956 1 1 25 ASP CG   C  -4.039  -4.395   6.159 1.00 . A A . 215 ASP CG   1 1 
       12 24957 1 1 25 ASP H    H  -3.939  -3.860   3.120 1.00 . A A . 215 ASP H    1 1 
       12 24958 1 1 25 ASP HA   H  -1.856  -3.428   5.022 1.00 . A A . 215 ASP HA   1 1 
       12 24959 1 1 25 ASP HB2  H  -3.751  -5.713   4.524 1.00 . A A . 215 ASP HB2  1 1 
       12 24960 1 1 25 ASP HB3  H  -2.499  -5.796   5.756 1.00 . A A . 215 ASP HB3  1 1 
       12 24961 1 1 25 ASP N    N  -3.049  -3.509   3.346 1.00 . A A . 215 ASP N    1 1 
       12 24962 1 1 25 ASP O    O   0.005  -4.996   4.328 1.00 . A A . 215 ASP O    1 1 
       12 24963 1 1 25 ASP OD1  O  -5.230  -4.194   5.839 1.00 . A A . 215 ASP OD1  1 1 
       12 24964 1 1 25 ASP OD2  O  -3.562  -4.006   7.248 1.00 . A A . 215 ASP OD2  1 1 
       12 24965 1 1 26 PHE C    C   0.934  -5.419   1.605 1.00 . A A . 216 PHE C    1 1 
       12 24966 1 1 26 PHE CA   C  -0.275  -6.300   1.883 1.00 . A A . 216 PHE CA   1 1 
       12 24967 1 1 26 PHE CB   C  -0.824  -6.868   0.568 1.00 . A A . 216 PHE CB   1 1 
       12 24968 1 1 26 PHE CD1  C   0.542  -6.823  -1.536 1.00 . A A . 216 PHE CD1  1 1 
       12 24969 1 1 26 PHE CD2  C   0.878  -8.621  -0.007 1.00 . A A . 216 PHE CD2  1 1 
       12 24970 1 1 26 PHE CE1  C   1.501  -7.353  -2.377 1.00 . A A . 216 PHE CE1  1 1 
       12 24971 1 1 26 PHE CE2  C   1.838  -9.156  -0.845 1.00 . A A . 216 PHE CE2  1 1 
       12 24972 1 1 26 PHE CG   C   0.221  -7.451  -0.342 1.00 . A A . 216 PHE CG   1 1 
       12 24973 1 1 26 PHE CZ   C   2.150  -8.522  -2.031 1.00 . A A . 216 PHE CZ   1 1 
       12 24974 1 1 26 PHE H    H  -2.208  -5.488   2.185 1.00 . A A . 216 PHE H    1 1 
       12 24975 1 1 26 PHE HA   H   0.030  -7.119   2.517 1.00 . A A . 216 PHE HA   1 1 
       12 24976 1 1 26 PHE HB2  H  -1.535  -7.648   0.794 1.00 . A A . 216 PHE HB2  1 1 
       12 24977 1 1 26 PHE HB3  H  -1.330  -6.077   0.031 1.00 . A A . 216 PHE HB3  1 1 
       12 24978 1 1 26 PHE HD1  H   0.036  -5.909  -1.808 1.00 . A A . 216 PHE HD1  1 1 
       12 24979 1 1 26 PHE HD2  H   0.636  -9.117   0.919 1.00 . A A . 216 PHE HD2  1 1 
       12 24980 1 1 26 PHE HE1  H   1.742  -6.855  -3.305 1.00 . A A . 216 PHE HE1  1 1 
       12 24981 1 1 26 PHE HE2  H   2.346 -10.068  -0.573 1.00 . A A . 216 PHE HE2  1 1 
       12 24982 1 1 26 PHE HZ   H   2.900  -8.938  -2.688 1.00 . A A . 216 PHE HZ   1 1 
       12 24983 1 1 26 PHE N    N  -1.312  -5.550   2.586 1.00 . A A . 216 PHE N    1 1 
       12 24984 1 1 26 PHE O    O   2.054  -5.738   2.006 1.00 . A A . 216 PHE O    1 1 
       12 24985 1 1 27 TYR C    C   2.341  -2.713   1.823 1.00 . A A . 217 TYR C    1 1 
       12 24986 1 1 27 TYR CA   C   1.789  -3.407   0.586 1.00 . A A . 217 TYR CA   1 1 
       12 24987 1 1 27 TYR CB   C   1.353  -2.368  -0.449 1.00 . A A . 217 TYR CB   1 1 
       12 24988 1 1 27 TYR CD1  C   2.184  -3.447  -2.591 1.00 . A A . 217 TYR CD1  1 1 
       12 24989 1 1 27 TYR CD2  C  -0.143  -2.944  -2.397 1.00 . A A . 217 TYR CD2  1 1 
       12 24990 1 1 27 TYR CE1  C   1.974  -3.953  -3.859 1.00 . A A . 217 TYR CE1  1 1 
       12 24991 1 1 27 TYR CE2  C  -0.361  -3.448  -3.663 1.00 . A A . 217 TYR CE2  1 1 
       12 24992 1 1 27 TYR CG   C   1.127  -2.936  -1.835 1.00 . A A . 217 TYR CG   1 1 
       12 24993 1 1 27 TYR CZ   C   0.696  -3.952  -4.390 1.00 . A A . 217 TYR CZ   1 1 
       12 24994 1 1 27 TYR H    H  -0.219  -4.071   0.674 1.00 . A A . 217 TYR H    1 1 
       12 24995 1 1 27 TYR HA   H   2.576  -4.010   0.158 1.00 . A A . 217 TYR HA   1 1 
       12 24996 1 1 27 TYR HB2  H   0.426  -1.916  -0.124 1.00 . A A . 217 TYR HB2  1 1 
       12 24997 1 1 27 TYR HB3  H   2.118  -1.605  -0.523 1.00 . A A . 217 TYR HB3  1 1 
       12 24998 1 1 27 TYR HD1  H   3.184  -3.450  -2.173 1.00 . A A . 217 TYR HD1  1 1 
       12 24999 1 1 27 TYR HD2  H  -0.970  -2.546  -1.829 1.00 . A A . 217 TYR HD2  1 1 
       12 25000 1 1 27 TYR HE1  H   2.812  -4.337  -4.431 1.00 . A A . 217 TYR HE1  1 1 
       12 25001 1 1 27 TYR HE2  H  -1.358  -3.443  -4.080 1.00 . A A . 217 TYR HE2  1 1 
       12 25002 1 1 27 TYR HH   H   1.007  -5.249  -5.785 1.00 . A A . 217 TYR HH   1 1 
       12 25003 1 1 27 TYR N    N   0.702  -4.301   0.934 1.00 . A A . 217 TYR N    1 1 
       12 25004 1 1 27 TYR O    O   3.535  -2.463   1.901 1.00 . A A . 217 TYR O    1 1 
       12 25005 1 1 27 TYR OH   O   0.471  -4.457  -5.651 1.00 . A A . 217 TYR OH   1 1 
       12 25006 1 1 28 PHE C    C   2.904  -2.554   4.805 1.00 . A A . 218 PHE C    1 1 
       12 25007 1 1 28 PHE CA   C   1.928  -1.712   3.994 1.00 . A A . 218 PHE CA   1 1 
       12 25008 1 1 28 PHE CB   C   0.763  -1.286   4.882 1.00 . A A . 218 PHE CB   1 1 
       12 25009 1 1 28 PHE CD1  C   1.369  -0.598   7.228 1.00 . A A . 218 PHE CD1  1 1 
       12 25010 1 1 28 PHE CD2  C   1.409   1.041   5.499 1.00 . A A . 218 PHE CD2  1 1 
       12 25011 1 1 28 PHE CE1  C   1.778   0.358   8.141 1.00 . A A . 218 PHE CE1  1 1 
       12 25012 1 1 28 PHE CE2  C   1.813   1.995   6.404 1.00 . A A . 218 PHE CE2  1 1 
       12 25013 1 1 28 PHE CG   C   1.180  -0.263   5.895 1.00 . A A . 218 PHE CG   1 1 
       12 25014 1 1 28 PHE CZ   C   1.999   1.658   7.722 1.00 . A A . 218 PHE CZ   1 1 
       12 25015 1 1 28 PHE H    H   0.539  -2.685   2.715 1.00 . A A . 218 PHE H    1 1 
       12 25016 1 1 28 PHE HA   H   2.444  -0.826   3.660 1.00 . A A . 218 PHE HA   1 1 
       12 25017 1 1 28 PHE HB2  H  -0.017  -0.857   4.268 1.00 . A A . 218 PHE HB2  1 1 
       12 25018 1 1 28 PHE HB3  H   0.378  -2.147   5.408 1.00 . A A . 218 PHE HB3  1 1 
       12 25019 1 1 28 PHE HD1  H   1.198  -1.614   7.552 1.00 . A A . 218 PHE HD1  1 1 
       12 25020 1 1 28 PHE HD2  H   1.266   1.310   4.464 1.00 . A A . 218 PHE HD2  1 1 
       12 25021 1 1 28 PHE HE1  H   1.922   0.089   9.177 1.00 . A A . 218 PHE HE1  1 1 
       12 25022 1 1 28 PHE HE2  H   1.986   3.011   6.078 1.00 . A A . 218 PHE HE2  1 1 
       12 25023 1 1 28 PHE HZ   H   2.317   2.412   8.422 1.00 . A A . 218 PHE HZ   1 1 
       12 25024 1 1 28 PHE N    N   1.481  -2.424   2.801 1.00 . A A . 218 PHE N    1 1 
       12 25025 1 1 28 PHE O    O   3.918  -2.048   5.293 1.00 . A A . 218 PHE O    1 1 
       12 25026 1 1 29 GLY C    C   4.839  -4.850   4.909 1.00 . A A . 219 GLY C    1 1 
       12 25027 1 1 29 GLY CA   C   3.506  -4.746   5.626 1.00 . A A . 219 GLY CA   1 1 
       12 25028 1 1 29 GLY H    H   1.754  -4.179   4.573 1.00 . A A . 219 GLY H    1 1 
       12 25029 1 1 29 GLY HA2  H   3.672  -4.382   6.629 1.00 . A A . 219 GLY HA2  1 1 
       12 25030 1 1 29 GLY HA3  H   3.055  -5.725   5.675 1.00 . A A . 219 GLY HA3  1 1 
       12 25031 1 1 29 GLY N    N   2.602  -3.840   4.940 1.00 . A A . 219 GLY N    1 1 
       12 25032 1 1 29 GLY O    O   5.856  -5.224   5.496 1.00 . A A . 219 GLY O    1 1 
       12 25033 1 1 30 LYS C    C   6.965  -3.362   3.207 1.00 . A A . 220 LYS C    1 1 
       12 25034 1 1 30 LYS CA   C   6.027  -4.503   2.820 1.00 . A A . 220 LYS CA   1 1 
       12 25035 1 1 30 LYS CB   C   5.673  -4.439   1.330 1.00 . A A . 220 LYS CB   1 1 
       12 25036 1 1 30 LYS CD   C   4.978  -6.869   1.368 1.00 . A A . 220 LYS CD   1 1 
       12 25037 1 1 30 LYS CE   C   5.199  -8.232   0.737 1.00 . A A . 220 LYS CE   1 1 
       12 25038 1 1 30 LYS CG   C   5.739  -5.786   0.621 1.00 . A A . 220 LYS CG   1 1 
       12 25039 1 1 30 LYS H    H   3.980  -4.207   3.235 1.00 . A A . 220 LYS H    1 1 
       12 25040 1 1 30 LYS HA   H   6.536  -5.435   3.014 1.00 . A A . 220 LYS HA   1 1 
       12 25041 1 1 30 LYS HB2  H   4.670  -4.052   1.226 1.00 . A A . 220 LYS HB2  1 1 
       12 25042 1 1 30 LYS HB3  H   6.361  -3.765   0.839 1.00 . A A . 220 LYS HB3  1 1 
       12 25043 1 1 30 LYS HD2  H   5.319  -6.898   2.392 1.00 . A A . 220 LYS HD2  1 1 
       12 25044 1 1 30 LYS HD3  H   3.923  -6.636   1.345 1.00 . A A . 220 LYS HD3  1 1 
       12 25045 1 1 30 LYS HE2  H   4.747  -8.241  -0.237 1.00 . A A . 220 LYS HE2  1 1 
       12 25046 1 1 30 LYS HE3  H   6.255  -8.400   0.635 1.00 . A A . 220 LYS HE3  1 1 
       12 25047 1 1 30 LYS HG2  H   5.314  -5.682  -0.364 1.00 . A A . 220 LYS HG2  1 1 
       12 25048 1 1 30 LYS HG3  H   6.773  -6.084   0.534 1.00 . A A . 220 LYS HG3  1 1 
       12 25049 1 1 30 LYS HZ1  H   4.760 -10.242   1.086 1.00 . A A . 220 LYS HZ1  1 1 
       12 25050 1 1 30 LYS HZ2  H   3.592  -9.173   1.681 1.00 . A A . 220 LYS HZ2  1 1 
       12 25051 1 1 30 LYS HZ3  H   5.062  -9.351   2.489 1.00 . A A . 220 LYS HZ3  1 1 
       12 25052 1 1 30 LYS N    N   4.826  -4.491   3.635 1.00 . A A . 220 LYS N    1 1 
       12 25053 1 1 30 LYS NZ   N   4.612  -9.325   1.553 1.00 . A A . 220 LYS NZ   1 1 
       12 25054 1 1 30 LYS O    O   8.161  -3.589   3.362 1.00 . A A . 220 LYS O    1 1 
       12 25055 1 1 31 LEU C    C   7.938  -1.320   5.128 1.00 . A A . 221 LEU C    1 1 
       12 25056 1 1 31 LEU CA   C   7.274  -1.003   3.804 1.00 . A A . 221 LEU CA   1 1 
       12 25057 1 1 31 LEU CB   C   6.502   0.322   3.954 1.00 . A A . 221 LEU CB   1 1 
       12 25058 1 1 31 LEU CD1  C   6.467   0.497   1.449 1.00 . A A . 221 LEU CD1  1 1 
       12 25059 1 1 31 LEU CD2  C   4.342   0.187   2.727 1.00 . A A . 221 LEU CD2  1 1 
       12 25060 1 1 31 LEU CG   C   5.721   0.802   2.734 1.00 . A A . 221 LEU CG   1 1 
       12 25061 1 1 31 LEU H    H   5.468  -2.013   3.266 1.00 . A A . 221 LEU H    1 1 
       12 25062 1 1 31 LEU HA   H   8.037  -0.877   3.054 1.00 . A A . 221 LEU HA   1 1 
       12 25063 1 1 31 LEU HB2  H   5.810   0.217   4.776 1.00 . A A . 221 LEU HB2  1 1 
       12 25064 1 1 31 LEU HB3  H   7.222   1.098   4.213 1.00 . A A . 221 LEU HB3  1 1 
       12 25065 1 1 31 LEU HD11 H   7.452   0.941   1.487 1.00 . A A . 221 LEU HD11 1 1 
       12 25066 1 1 31 LEU HD12 H   5.921   0.905   0.616 1.00 . A A . 221 LEU HD12 1 1 
       12 25067 1 1 31 LEU HD13 H   6.559  -0.573   1.333 1.00 . A A . 221 LEU HD13 1 1 
       12 25068 1 1 31 LEU HD21 H   3.818   0.480   1.838 1.00 . A A . 221 LEU HD21 1 1 
       12 25069 1 1 31 LEU HD22 H   3.798   0.518   3.598 1.00 . A A . 221 LEU HD22 1 1 
       12 25070 1 1 31 LEU HD23 H   4.432  -0.888   2.749 1.00 . A A . 221 LEU HD23 1 1 
       12 25071 1 1 31 LEU HG   H   5.601   1.875   2.795 1.00 . A A . 221 LEU HG   1 1 
       12 25072 1 1 31 LEU N    N   6.431  -2.142   3.396 1.00 . A A . 221 LEU N    1 1 
       12 25073 1 1 31 LEU O    O   9.066  -0.906   5.392 1.00 . A A . 221 LEU O    1 1 
       12 25074 1 1 32 ARG C    C   8.962  -3.369   7.094 1.00 . A A . 222 ARG C    1 1 
       12 25075 1 1 32 ARG CA   C   7.704  -2.506   7.233 1.00 . A A . 222 ARG CA   1 1 
       12 25076 1 1 32 ARG CB   C   6.582  -3.262   7.949 1.00 . A A . 222 ARG CB   1 1 
       12 25077 1 1 32 ARG CD   C   7.471  -2.892  10.270 1.00 . A A . 222 ARG CD   1 1 
       12 25078 1 1 32 ARG CG   C   7.014  -3.915   9.237 1.00 . A A . 222 ARG CG   1 1 
       12 25079 1 1 32 ARG CZ   C   8.922  -2.966  12.273 1.00 . A A . 222 ARG CZ   1 1 
       12 25080 1 1 32 ARG H    H   6.345  -2.393   5.653 1.00 . A A . 222 ARG H    1 1 
       12 25081 1 1 32 ARG HA   H   7.947  -1.620   7.800 1.00 . A A . 222 ARG HA   1 1 
       12 25082 1 1 32 ARG HB2  H   5.783  -2.572   8.172 1.00 . A A . 222 ARG HB2  1 1 
       12 25083 1 1 32 ARG HB3  H   6.207  -4.032   7.290 1.00 . A A . 222 ARG HB3  1 1 
       12 25084 1 1 32 ARG HD2  H   8.213  -2.257   9.827 1.00 . A A . 222 ARG HD2  1 1 
       12 25085 1 1 32 ARG HD3  H   6.629  -2.292  10.561 1.00 . A A . 222 ARG HD3  1 1 
       12 25086 1 1 32 ARG HE   H   7.725  -4.449  11.656 1.00 . A A . 222 ARG HE   1 1 
       12 25087 1 1 32 ARG HG2  H   6.183  -4.477   9.637 1.00 . A A . 222 ARG HG2  1 1 
       12 25088 1 1 32 ARG HG3  H   7.827  -4.579   9.011 1.00 . A A . 222 ARG HG3  1 1 
       12 25089 1 1 32 ARG HH11 H   9.018  -1.206  11.257 1.00 . A A . 222 ARG HH11 1 1 
       12 25090 1 1 32 ARG HH12 H  10.030  -1.313  12.663 1.00 . A A . 222 ARG HH12 1 1 
       12 25091 1 1 32 ARG HH21 H   9.061  -4.574  13.500 1.00 . A A . 222 ARG HH21 1 1 
       12 25092 1 1 32 ARG HH22 H  10.054  -3.222  13.937 1.00 . A A . 222 ARG HH22 1 1 
       12 25093 1 1 32 ARG N    N   7.226  -2.088   5.940 1.00 . A A . 222 ARG N    1 1 
       12 25094 1 1 32 ARG NE   N   8.030  -3.534  11.458 1.00 . A A . 222 ARG NE   1 1 
       12 25095 1 1 32 ARG NH1  N   9.356  -1.731  12.047 1.00 . A A . 222 ARG NH1  1 1 
       12 25096 1 1 32 ARG NH2  N   9.381  -3.641  13.321 1.00 . A A . 222 ARG NH2  1 1 
       12 25097 1 1 32 ARG O    O   9.810  -3.394   7.984 1.00 . A A . 222 ARG O    1 1 
       12 25098 1 1 33 ASN C    C  11.397  -4.016   5.095 1.00 . A A . 223 ASN C    1 1 
       12 25099 1 1 33 ASN CA   C  10.292  -4.860   5.732 1.00 . A A . 223 ASN CA   1 1 
       12 25100 1 1 33 ASN CB   C   9.980  -6.068   4.848 1.00 . A A . 223 ASN CB   1 1 
       12 25101 1 1 33 ASN CG   C  11.100  -7.097   4.861 1.00 . A A . 223 ASN CG   1 1 
       12 25102 1 1 33 ASN H    H   8.385  -4.030   5.293 1.00 . A A . 223 ASN H    1 1 
       12 25103 1 1 33 ASN HA   H  10.641  -5.214   6.692 1.00 . A A . 223 ASN HA   1 1 
       12 25104 1 1 33 ASN HB2  H   9.075  -6.540   5.196 1.00 . A A . 223 ASN HB2  1 1 
       12 25105 1 1 33 ASN HB3  H   9.841  -5.732   3.831 1.00 . A A . 223 ASN HB3  1 1 
       12 25106 1 1 33 ASN HD21 H  10.612  -7.698   3.036 1.00 . A A . 223 ASN HD21 1 1 
       12 25107 1 1 33 ASN HD22 H  11.950  -8.511   3.764 1.00 . A A . 223 ASN HD22 1 1 
       12 25108 1 1 33 ASN N    N   9.098  -4.056   5.970 1.00 . A A . 223 ASN N    1 1 
       12 25109 1 1 33 ASN ND2  N  11.234  -7.844   3.779 1.00 . A A . 223 ASN ND2  1 1 
       12 25110 1 1 33 ASN O    O  12.580  -4.257   5.327 1.00 . A A . 223 ASN O    1 1 
       12 25111 1 1 33 ASN OD1  O  11.829  -7.227   5.844 1.00 . A A . 223 ASN OD1  1 1 
       12 25112 1 1 34 ILE C    C  12.680  -1.263   4.712 1.00 . A A . 224 ILE C    1 1 
       12 25113 1 1 34 ILE CA   C  12.012  -2.149   3.661 1.00 . A A . 224 ILE CA   1 1 
       12 25114 1 1 34 ILE CB   C  11.434  -1.282   2.485 1.00 . A A . 224 ILE CB   1 1 
       12 25115 1 1 34 ILE CD1  C  10.958   1.063   1.632 1.00 . A A . 224 ILE CD1  1 1 
       12 25116 1 1 34 ILE CG1  C  11.389   0.206   2.812 1.00 . A A . 224 ILE CG1  1 1 
       12 25117 1 1 34 ILE CG2  C  10.049  -1.741   2.083 1.00 . A A . 224 ILE CG2  1 1 
       12 25118 1 1 34 ILE H    H  10.062  -2.852   4.152 1.00 . A A . 224 ILE H    1 1 
       12 25119 1 1 34 ILE HA   H  12.771  -2.802   3.248 1.00 . A A . 224 ILE HA   1 1 
       12 25120 1 1 34 ILE HB   H  12.071  -1.420   1.630 1.00 . A A . 224 ILE HB   1 1 
       12 25121 1 1 34 ILE HD11 H  11.697   1.002   0.850 1.00 . A A . 224 ILE HD11 1 1 
       12 25122 1 1 34 ILE HD12 H  10.859   2.091   1.954 1.00 . A A . 224 ILE HD12 1 1 
       12 25123 1 1 34 ILE HD13 H  10.001   0.711   1.249 1.00 . A A . 224 ILE HD13 1 1 
       12 25124 1 1 34 ILE HG12 H  10.689   0.368   3.617 1.00 . A A . 224 ILE HG12 1 1 
       12 25125 1 1 34 ILE HG13 H  12.371   0.532   3.122 1.00 . A A . 224 ILE HG13 1 1 
       12 25126 1 1 34 ILE HG21 H  10.123  -2.645   1.493 1.00 . A A . 224 ILE HG21 1 1 
       12 25127 1 1 34 ILE HG22 H   9.563  -0.960   1.508 1.00 . A A . 224 ILE HG22 1 1 
       12 25128 1 1 34 ILE HG23 H   9.472  -1.940   2.970 1.00 . A A . 224 ILE HG23 1 1 
       12 25129 1 1 34 ILE N    N  11.017  -3.012   4.303 1.00 . A A . 224 ILE N    1 1 
       12 25130 1 1 34 ILE O    O  13.875  -0.972   4.627 1.00 . A A . 224 ILE O    1 1 
       12 25131 1 1 35 GLU C    C  13.329  -0.955   7.722 1.00 . A A . 225 GLU C    1 1 
       12 25132 1 1 35 GLU CA   C  12.453  -0.081   6.830 1.00 . A A . 225 GLU CA   1 1 
       12 25133 1 1 35 GLU CB   C  11.331   0.564   7.653 1.00 . A A . 225 GLU CB   1 1 
       12 25134 1 1 35 GLU CD   C   9.269   0.213   9.075 1.00 . A A . 225 GLU CD   1 1 
       12 25135 1 1 35 GLU CG   C  10.408  -0.439   8.322 1.00 . A A . 225 GLU CG   1 1 
       12 25136 1 1 35 GLU H    H  10.956  -1.101   5.727 1.00 . A A . 225 GLU H    1 1 
       12 25137 1 1 35 GLU HA   H  13.067   0.700   6.404 1.00 . A A . 225 GLU HA   1 1 
       12 25138 1 1 35 GLU HB2  H  11.773   1.180   8.422 1.00 . A A . 225 GLU HB2  1 1 
       12 25139 1 1 35 GLU HB3  H  10.736   1.188   7.003 1.00 . A A . 225 GLU HB3  1 1 
       12 25140 1 1 35 GLU HG2  H   9.992  -1.083   7.563 1.00 . A A . 225 GLU HG2  1 1 
       12 25141 1 1 35 GLU HG3  H  10.987  -1.032   9.016 1.00 . A A . 225 GLU HG3  1 1 
       12 25142 1 1 35 GLU N    N  11.911  -0.867   5.727 1.00 . A A . 225 GLU N    1 1 
       12 25143 1 1 35 GLU O    O  14.234  -0.459   8.389 1.00 . A A . 225 GLU O    1 1 
       12 25144 1 1 35 GLU OE1  O   9.393   0.405  10.301 1.00 . A A . 225 GLU OE1  1 1 
       12 25145 1 1 35 GLU OE2  O   8.238   0.522   8.451 1.00 . A A . 225 GLU OE2  1 1 
       12 25146 1 1 36 LEU C    C  15.306  -3.208   7.982 1.00 . A A . 226 LEU C    1 1 
       12 25147 1 1 36 LEU CA   C  13.864  -3.212   8.478 1.00 . A A . 226 LEU CA   1 1 
       12 25148 1 1 36 LEU CB   C  13.276  -4.619   8.357 1.00 . A A . 226 LEU CB   1 1 
       12 25149 1 1 36 LEU CD1  C  11.787  -4.449  10.373 1.00 . A A . 226 LEU CD1  1 1 
       12 25150 1 1 36 LEU CD2  C  12.357  -6.686   9.418 1.00 . A A . 226 LEU CD2  1 1 
       12 25151 1 1 36 LEU CG   C  12.857  -5.274   9.674 1.00 . A A . 226 LEU CG   1 1 
       12 25152 1 1 36 LEU H    H  12.301  -2.588   7.193 1.00 . A A . 226 LEU H    1 1 
       12 25153 1 1 36 LEU HA   H  13.848  -2.908   9.514 1.00 . A A . 226 LEU HA   1 1 
       12 25154 1 1 36 LEU HB2  H  12.409  -4.569   7.715 1.00 . A A . 226 LEU HB2  1 1 
       12 25155 1 1 36 LEU HB3  H  14.013  -5.252   7.886 1.00 . A A . 226 LEU HB3  1 1 
       12 25156 1 1 36 LEU HD11 H  11.502  -4.936  11.294 1.00 . A A . 226 LEU HD11 1 1 
       12 25157 1 1 36 LEU HD12 H  10.923  -4.360   9.731 1.00 . A A . 226 LEU HD12 1 1 
       12 25158 1 1 36 LEU HD13 H  12.174  -3.465  10.592 1.00 . A A . 226 LEU HD13 1 1 
       12 25159 1 1 36 LEU HD21 H  12.006  -7.119  10.344 1.00 . A A . 226 LEU HD21 1 1 
       12 25160 1 1 36 LEU HD22 H  13.164  -7.286   9.024 1.00 . A A . 226 LEU HD22 1 1 
       12 25161 1 1 36 LEU HD23 H  11.549  -6.657   8.703 1.00 . A A . 226 LEU HD23 1 1 
       12 25162 1 1 36 LEU HG   H  13.714  -5.333  10.329 1.00 . A A . 226 LEU HG   1 1 
       12 25163 1 1 36 LEU N    N  13.062  -2.258   7.716 1.00 . A A . 226 LEU N    1 1 
       12 25164 1 1 36 LEU O    O  16.246  -3.239   8.776 1.00 . A A . 226 LEU O    1 1 
       12 25165 1 1 37 ILE C    C  17.441  -1.751   6.389 1.00 . A A . 227 ILE C    1 1 
       12 25166 1 1 37 ILE CA   C  16.786  -3.081   6.045 1.00 . A A . 227 ILE CA   1 1 
       12 25167 1 1 37 ILE CB   C  16.682  -3.225   4.507 1.00 . A A . 227 ILE CB   1 1 
       12 25168 1 1 37 ILE CD1  C  15.552  -4.575   2.674 1.00 . A A . 227 ILE CD1  1 1 
       12 25169 1 1 37 ILE CG1  C  15.861  -4.466   4.147 1.00 . A A . 227 ILE CG1  1 1 
       12 25170 1 1 37 ILE CG2  C  18.066  -3.302   3.864 1.00 . A A . 227 ILE CG2  1 1 
       12 25171 1 1 37 ILE H    H  14.678  -3.128   6.085 1.00 . A A . 227 ILE H    1 1 
       12 25172 1 1 37 ILE HA   H  17.386  -3.892   6.434 1.00 . A A . 227 ILE HA   1 1 
       12 25173 1 1 37 ILE HB   H  16.185  -2.351   4.120 1.00 . A A . 227 ILE HB   1 1 
       12 25174 1 1 37 ILE HD11 H  15.089  -5.529   2.473 1.00 . A A . 227 ILE HD11 1 1 
       12 25175 1 1 37 ILE HD12 H  16.469  -4.496   2.111 1.00 . A A . 227 ILE HD12 1 1 
       12 25176 1 1 37 ILE HD13 H  14.879  -3.778   2.385 1.00 . A A . 227 ILE HD13 1 1 
       12 25177 1 1 37 ILE HG12 H  16.413  -5.350   4.430 1.00 . A A . 227 ILE HG12 1 1 
       12 25178 1 1 37 ILE HG13 H  14.925  -4.441   4.684 1.00 . A A . 227 ILE HG13 1 1 
       12 25179 1 1 37 ILE HG21 H  18.636  -4.091   4.329 1.00 . A A . 227 ILE HG21 1 1 
       12 25180 1 1 37 ILE HG22 H  18.581  -2.355   3.988 1.00 . A A . 227 ILE HG22 1 1 
       12 25181 1 1 37 ILE HG23 H  17.955  -3.512   2.808 1.00 . A A . 227 ILE HG23 1 1 
       12 25182 1 1 37 ILE N    N  15.468  -3.142   6.661 1.00 . A A . 227 ILE N    1 1 
       12 25183 1 1 37 ILE O    O  18.657  -1.661   6.566 1.00 . A A . 227 ILE O    1 1 
       12 25184 1 1 38 CYS C    C  17.623   0.646   8.263 1.00 . A A . 228 CYS C    1 1 
       12 25185 1 1 38 CYS CA   C  17.074   0.606   6.845 1.00 . A A . 228 CYS CA   1 1 
       12 25186 1 1 38 CYS CB   C  15.941   1.618   6.689 1.00 . A A . 228 CYS CB   1 1 
       12 25187 1 1 38 CYS H    H  15.651  -0.872   6.366 1.00 . A A . 228 CYS H    1 1 
       12 25188 1 1 38 CYS HA   H  17.867   0.860   6.164 1.00 . A A . 228 CYS HA   1 1 
       12 25189 1 1 38 CYS HB2  H  15.159   1.384   7.395 1.00 . A A . 228 CYS HB2  1 1 
       12 25190 1 1 38 CYS HB3  H  16.322   2.608   6.894 1.00 . A A . 228 CYS HB3  1 1 
       12 25191 1 1 38 CYS HG   H  14.656   0.453   4.809 1.00 . A A . 228 CYS HG   1 1 
       12 25192 1 1 38 CYS N    N  16.608  -0.726   6.509 1.00 . A A . 228 CYS N    1 1 
       12 25193 1 1 38 CYS O    O  18.745   1.095   8.482 1.00 . A A . 228 CYS O    1 1 
       12 25194 1 1 38 CYS SG   S  15.200   1.644   5.039 1.00 . A A . 228 CYS SG   1 1 
       12 25195 1 1 39 GLN C    C  18.591  -0.511  10.844 1.00 . A A . 229 GLN C    1 1 
       12 25196 1 1 39 GLN CA   C  17.228   0.146  10.623 1.00 . A A . 229 GLN CA   1 1 
       12 25197 1 1 39 GLN CB   C  16.171  -0.570  11.472 1.00 . A A . 229 GLN CB   1 1 
       12 25198 1 1 39 GLN CD   C  14.757   1.499  11.860 1.00 . A A . 229 GLN CD   1 1 
       12 25199 1 1 39 GLN CG   C  14.785   0.055  11.394 1.00 . A A . 229 GLN CG   1 1 
       12 25200 1 1 39 GLN H    H  15.984  -0.269   8.957 1.00 . A A . 229 GLN H    1 1 
       12 25201 1 1 39 GLN HA   H  17.287   1.177  10.936 1.00 . A A . 229 GLN HA   1 1 
       12 25202 1 1 39 GLN HB2  H  16.097  -1.595  11.140 1.00 . A A . 229 GLN HB2  1 1 
       12 25203 1 1 39 GLN HB3  H  16.489  -0.560  12.504 1.00 . A A . 229 GLN HB3  1 1 
       12 25204 1 1 39 GLN HE21 H  13.256   1.891  10.627 1.00 . A A . 229 GLN HE21 1 1 
       12 25205 1 1 39 GLN HE22 H  13.817   3.221  11.569 1.00 . A A . 229 GLN HE22 1 1 
       12 25206 1 1 39 GLN HG2  H  14.447   0.020  10.370 1.00 . A A . 229 GLN HG2  1 1 
       12 25207 1 1 39 GLN HG3  H  14.111  -0.520  12.014 1.00 . A A . 229 GLN HG3  1 1 
       12 25208 1 1 39 GLN N    N  16.846   0.130   9.212 1.00 . A A . 229 GLN N    1 1 
       12 25209 1 1 39 GLN NE2  N  13.850   2.282  11.297 1.00 . A A . 229 GLN NE2  1 1 
       12 25210 1 1 39 GLN O    O  19.304  -0.181  11.791 1.00 . A A . 229 GLN O    1 1 
       12 25211 1 1 39 GLN OE1  O  15.537   1.905  12.720 1.00 . A A . 229 GLN OE1  1 1 
       12 25212 1 1 40 GLU C    C  21.376  -1.445   9.437 1.00 . A A . 230 GLU C    1 1 
       12 25213 1 1 40 GLU CA   C  20.198  -2.167  10.091 1.00 . A A . 230 GLU CA   1 1 
       12 25214 1 1 40 GLU CB   C  20.048  -3.558   9.476 1.00 . A A . 230 GLU CB   1 1 
       12 25215 1 1 40 GLU CD   C  19.211  -4.593  11.609 1.00 . A A . 230 GLU CD   1 1 
       12 25216 1 1 40 GLU CG   C  18.968  -4.400  10.129 1.00 . A A . 230 GLU CG   1 1 
       12 25217 1 1 40 GLU H    H  18.364  -1.613   9.195 1.00 . A A . 230 GLU H    1 1 
       12 25218 1 1 40 GLU HA   H  20.402  -2.276  11.145 1.00 . A A . 230 GLU HA   1 1 
       12 25219 1 1 40 GLU HB2  H  19.807  -3.451   8.428 1.00 . A A . 230 GLU HB2  1 1 
       12 25220 1 1 40 GLU HB3  H  20.988  -4.083   9.568 1.00 . A A . 230 GLU HB3  1 1 
       12 25221 1 1 40 GLU HG2  H  18.015  -3.909   9.996 1.00 . A A . 230 GLU HG2  1 1 
       12 25222 1 1 40 GLU HG3  H  18.944  -5.368   9.653 1.00 . A A . 230 GLU HG3  1 1 
       12 25223 1 1 40 GLU N    N  18.953  -1.426   9.956 1.00 . A A . 230 GLU N    1 1 
       12 25224 1 1 40 GLU O    O  22.514  -1.581   9.886 1.00 . A A . 230 GLU O    1 1 
       12 25225 1 1 40 GLU OE1  O  18.508  -3.959  12.422 1.00 . A A . 230 GLU OE1  1 1 
       12 25226 1 1 40 GLU OE2  O  20.120  -5.372  11.968 1.00 . A A . 230 GLU OE2  1 1 
       12 25227 1 1 41 ASN C    C  22.340   1.398   7.750 1.00 . A A . 231 ASN C    1 1 
       12 25228 1 1 41 ASN CA   C  22.209  -0.115   7.596 1.00 . A A . 231 ASN CA   1 1 
       12 25229 1 1 41 ASN CB   C  22.052  -0.461   6.112 1.00 . A A . 231 ASN CB   1 1 
       12 25230 1 1 41 ASN CG   C  22.161  -1.949   5.829 1.00 . A A . 231 ASN CG   1 1 
       12 25231 1 1 41 ASN H    H  20.185  -0.497   8.134 1.00 . A A . 231 ASN H    1 1 
       12 25232 1 1 41 ASN HA   H  23.123  -0.567   7.950 1.00 . A A . 231 ASN HA   1 1 
       12 25233 1 1 41 ASN HB2  H  21.084  -0.123   5.774 1.00 . A A . 231 ASN HB2  1 1 
       12 25234 1 1 41 ASN HB3  H  22.820   0.050   5.550 1.00 . A A . 231 ASN HB3  1 1 
       12 25235 1 1 41 ASN HD21 H  21.159  -1.721   4.122 1.00 . A A . 231 ASN HD21 1 1 
       12 25236 1 1 41 ASN HD22 H  21.643  -3.341   4.509 1.00 . A A . 231 ASN HD22 1 1 
       12 25237 1 1 41 ASN N    N  21.116  -0.681   8.384 1.00 . A A . 231 ASN N    1 1 
       12 25238 1 1 41 ASN ND2  N  21.600  -2.379   4.706 1.00 . A A . 231 ASN ND2  1 1 
       12 25239 1 1 41 ASN O    O  23.354   1.965   7.334 1.00 . A A . 231 ASN O    1 1 
       12 25240 1 1 41 ASN OD1  O  22.776  -2.697   6.588 1.00 . A A . 231 ASN OD1  1 1 
       12 25241 1 1 42 GLU C    C  22.601   4.022   9.155 1.00 . A A . 232 GLU C    1 1 
       12 25242 1 1 42 GLU CA   C  21.333   3.511   8.483 1.00 . A A . 232 GLU CA   1 1 
       12 25243 1 1 42 GLU CB   C  20.126   3.993   9.292 1.00 . A A . 232 GLU CB   1 1 
       12 25244 1 1 42 GLU CD   C  17.755   4.814   9.287 1.00 . A A . 232 GLU CD   1 1 
       12 25245 1 1 42 GLU CG   C  18.849   4.141   8.487 1.00 . A A . 232 GLU CG   1 1 
       12 25246 1 1 42 GLU H    H  20.568   1.537   8.684 1.00 . A A . 232 GLU H    1 1 
       12 25247 1 1 42 GLU HA   H  21.274   3.934   7.492 1.00 . A A . 232 GLU HA   1 1 
       12 25248 1 1 42 GLU HB2  H  19.941   3.288  10.089 1.00 . A A . 232 GLU HB2  1 1 
       12 25249 1 1 42 GLU HB3  H  20.364   4.954   9.726 1.00 . A A . 232 GLU HB3  1 1 
       12 25250 1 1 42 GLU HG2  H  19.056   4.738   7.610 1.00 . A A . 232 GLU HG2  1 1 
       12 25251 1 1 42 GLU HG3  H  18.509   3.162   8.186 1.00 . A A . 232 GLU HG3  1 1 
       12 25252 1 1 42 GLU N    N  21.333   2.049   8.339 1.00 . A A . 232 GLU N    1 1 
       12 25253 1 1 42 GLU O    O  22.805   3.823  10.352 1.00 . A A . 232 GLU O    1 1 
       12 25254 1 1 42 GLU OE1  O  16.988   4.108   9.971 1.00 . A A . 232 GLU OE1  1 1 
       12 25255 1 1 42 GLU OE2  O  17.667   6.060   9.252 1.00 . A A . 232 GLU OE2  1 1 
       12 25256 1 1 43 GLY C    C  25.754   4.330   9.216 1.00 . A A . 233 GLY C    1 1 
       12 25257 1 1 43 GLY CA   C  24.646   5.311   8.896 1.00 . A A . 233 GLY CA   1 1 
       12 25258 1 1 43 GLY H    H  23.252   4.740   7.412 1.00 . A A . 233 GLY H    1 1 
       12 25259 1 1 43 GLY HA2  H  25.012   6.018   8.168 1.00 . A A . 233 GLY HA2  1 1 
       12 25260 1 1 43 GLY HA3  H  24.387   5.847   9.797 1.00 . A A . 233 GLY HA3  1 1 
       12 25261 1 1 43 GLY N    N  23.446   4.682   8.371 1.00 . A A . 233 GLY N    1 1 
       12 25262 1 1 43 GLY O    O  26.934   4.650   9.078 1.00 . A A . 233 GLY O    1 1 
       12 25263 1 1 44 GLU C    C  27.017   1.513   8.778 1.00 . A A . 234 GLU C    1 1 
       12 25264 1 1 44 GLU CA   C  26.339   2.115  10.002 1.00 . A A . 234 GLU CA   1 1 
       12 25265 1 1 44 GLU CB   C  25.657   1.022  10.828 1.00 . A A . 234 GLU CB   1 1 
       12 25266 1 1 44 GLU CD   C  24.401   0.448  12.946 1.00 . A A . 234 GLU CD   1 1 
       12 25267 1 1 44 GLU CG   C  25.037   1.543  12.114 1.00 . A A . 234 GLU CG   1 1 
       12 25268 1 1 44 GLU H    H  24.419   2.927   9.679 1.00 . A A . 234 GLU H    1 1 
       12 25269 1 1 44 GLU HA   H  27.092   2.592  10.612 1.00 . A A . 234 GLU HA   1 1 
       12 25270 1 1 44 GLU HB2  H  24.879   0.568  10.232 1.00 . A A . 234 GLU HB2  1 1 
       12 25271 1 1 44 GLU HB3  H  26.389   0.271  11.084 1.00 . A A . 234 GLU HB3  1 1 
       12 25272 1 1 44 GLU HG2  H  25.808   2.016  12.703 1.00 . A A . 234 GLU HG2  1 1 
       12 25273 1 1 44 GLU HG3  H  24.279   2.271  11.865 1.00 . A A . 234 GLU HG3  1 1 
       12 25274 1 1 44 GLU N    N  25.376   3.130   9.619 1.00 . A A . 234 GLU N    1 1 
       12 25275 1 1 44 GLU O    O  28.228   1.289   8.784 1.00 . A A . 234 GLU O    1 1 
       12 25276 1 1 44 GLU OE1  O  25.110  -0.163  13.774 1.00 . A A . 234 GLU OE1  1 1 
       12 25277 1 1 44 GLU OE2  O  23.190   0.193  12.783 1.00 . A A . 234 GLU OE2  1 1 
       12 25278 1 1 45 ASN C    C  26.415   1.341   5.252 1.00 . A A . 235 ASN C    1 1 
       12 25279 1 1 45 ASN CA   C  26.821   0.630   6.538 1.00 . A A . 235 ASN CA   1 1 
       12 25280 1 1 45 ASN CB   C  26.410  -0.844   6.450 1.00 . A A . 235 ASN CB   1 1 
       12 25281 1 1 45 ASN CG   C  27.096  -1.709   7.488 1.00 . A A . 235 ASN CG   1 1 
       12 25282 1 1 45 ASN H    H  25.293   1.473   7.750 1.00 . A A . 235 ASN H    1 1 
       12 25283 1 1 45 ASN HA   H  27.894   0.679   6.631 1.00 . A A . 235 ASN HA   1 1 
       12 25284 1 1 45 ASN HB2  H  25.342  -0.920   6.598 1.00 . A A . 235 ASN HB2  1 1 
       12 25285 1 1 45 ASN HB3  H  26.658  -1.223   5.470 1.00 . A A . 235 ASN HB3  1 1 
       12 25286 1 1 45 ASN HD21 H  28.599  -2.062   6.238 1.00 . A A . 235 ASN HD21 1 1 
       12 25287 1 1 45 ASN HD22 H  28.716  -2.816   7.786 1.00 . A A . 235 ASN HD22 1 1 
       12 25288 1 1 45 ASN N    N  26.247   1.243   7.728 1.00 . A A . 235 ASN N    1 1 
       12 25289 1 1 45 ASN ND2  N  28.253  -2.250   7.136 1.00 . A A . 235 ASN ND2  1 1 
       12 25290 1 1 45 ASN O    O  27.251   1.934   4.572 1.00 . A A . 235 ASN O    1 1 
       12 25291 1 1 45 ASN OD1  O  26.593  -1.891   8.597 1.00 . A A . 235 ASN OD1  1 1 
       12 25292 1 1 46 ASP C    C  23.759   2.999   3.756 1.00 . A A . 236 ASP C    1 1 
       12 25293 1 1 46 ASP CA   C  24.662   1.777   3.632 1.00 . A A . 236 ASP CA   1 1 
       12 25294 1 1 46 ASP CB   C  23.935   0.658   2.884 1.00 . A A . 236 ASP CB   1 1 
       12 25295 1 1 46 ASP CG   C  24.827  -0.533   2.610 1.00 . A A . 236 ASP CG   1 1 
       12 25296 1 1 46 ASP H    H  24.482   0.952   5.575 1.00 . A A . 236 ASP H    1 1 
       12 25297 1 1 46 ASP HA   H  25.535   2.057   3.060 1.00 . A A . 236 ASP HA   1 1 
       12 25298 1 1 46 ASP HB2  H  23.096   0.324   3.474 1.00 . A A . 236 ASP HB2  1 1 
       12 25299 1 1 46 ASP HB3  H  23.577   1.039   1.941 1.00 . A A . 236 ASP HB3  1 1 
       12 25300 1 1 46 ASP N    N  25.131   1.298   4.929 1.00 . A A . 236 ASP N    1 1 
       12 25301 1 1 46 ASP O    O  22.714   2.941   4.404 1.00 . A A . 236 ASP O    1 1 
       12 25302 1 1 46 ASP OD1  O  24.681  -1.560   3.298 1.00 . A A . 236 ASP OD1  1 1 
       12 25303 1 1 46 ASP OD2  O  25.683  -0.445   1.705 1.00 . A A . 236 ASP OD2  1 1 
       12 25304 1 1 47 PRO C    C  22.127   5.230   2.155 1.00 . A A . 237 PRO C    1 1 
       12 25305 1 1 47 PRO CA   C  23.328   5.337   3.098 1.00 . A A . 237 PRO CA   1 1 
       12 25306 1 1 47 PRO CB   C  24.306   6.401   2.601 1.00 . A A . 237 PRO CB   1 1 
       12 25307 1 1 47 PRO CD   C  25.408   4.285   2.379 1.00 . A A . 237 PRO CD   1 1 
       12 25308 1 1 47 PRO CG   C  25.286   5.654   1.764 1.00 . A A . 237 PRO CG   1 1 
       12 25309 1 1 47 PRO HA   H  22.983   5.595   4.088 1.00 . A A . 237 PRO HA   1 1 
       12 25310 1 1 47 PRO HB2  H  23.773   7.141   2.023 1.00 . A A . 237 PRO HB2  1 1 
       12 25311 1 1 47 PRO HB3  H  24.788   6.873   3.444 1.00 . A A . 237 PRO HB3  1 1 
       12 25312 1 1 47 PRO HD2  H  25.506   3.536   1.609 1.00 . A A . 237 PRO HD2  1 1 
       12 25313 1 1 47 PRO HD3  H  26.251   4.248   3.052 1.00 . A A . 237 PRO HD3  1 1 
       12 25314 1 1 47 PRO HG2  H  24.920   5.577   0.751 1.00 . A A . 237 PRO HG2  1 1 
       12 25315 1 1 47 PRO HG3  H  26.242   6.157   1.781 1.00 . A A . 237 PRO HG3  1 1 
       12 25316 1 1 47 PRO N    N  24.140   4.115   3.116 1.00 . A A . 237 PRO N    1 1 
       12 25317 1 1 47 PRO O    O  21.186   6.029   2.236 1.00 . A A . 237 PRO O    1 1 
       12 25318 1 1 48 VAL C    C  19.737   3.849   1.058 1.00 . A A . 238 VAL C    1 1 
       12 25319 1 1 48 VAL CA   C  21.057   4.023   0.328 1.00 . A A . 238 VAL CA   1 1 
       12 25320 1 1 48 VAL CB   C  21.276   2.799  -0.585 1.00 . A A . 238 VAL CB   1 1 
       12 25321 1 1 48 VAL CG1  C  22.422   3.020  -1.539 1.00 . A A . 238 VAL CG1  1 1 
       12 25322 1 1 48 VAL CG2  C  21.519   1.558   0.235 1.00 . A A . 238 VAL CG2  1 1 
       12 25323 1 1 48 VAL H    H  22.930   3.637   1.244 1.00 . A A . 238 VAL H    1 1 
       12 25324 1 1 48 VAL HA   H  20.991   4.897  -0.296 1.00 . A A . 238 VAL HA   1 1 
       12 25325 1 1 48 VAL HB   H  20.381   2.647  -1.168 1.00 . A A . 238 VAL HB   1 1 
       12 25326 1 1 48 VAL HG11 H  22.516   2.153  -2.175 1.00 . A A . 238 VAL HG11 1 1 
       12 25327 1 1 48 VAL HG12 H  23.333   3.157  -0.976 1.00 . A A . 238 VAL HG12 1 1 
       12 25328 1 1 48 VAL HG13 H  22.226   3.892  -2.141 1.00 . A A . 238 VAL HG13 1 1 
       12 25329 1 1 48 VAL HG21 H  20.573   1.107   0.487 1.00 . A A . 238 VAL HG21 1 1 
       12 25330 1 1 48 VAL HG22 H  22.037   1.832   1.140 1.00 . A A . 238 VAL HG22 1 1 
       12 25331 1 1 48 VAL HG23 H  22.119   0.863  -0.330 1.00 . A A . 238 VAL HG23 1 1 
       12 25332 1 1 48 VAL N    N  22.153   4.233   1.269 1.00 . A A . 238 VAL N    1 1 
       12 25333 1 1 48 VAL O    O  18.701   4.283   0.576 1.00 . A A . 238 VAL O    1 1 
       12 25334 1 1 49 LEU C    C  17.936   4.278   3.471 1.00 . A A . 239 LEU C    1 1 
       12 25335 1 1 49 LEU CA   C  18.577   2.978   3.003 1.00 . A A . 239 LEU CA   1 1 
       12 25336 1 1 49 LEU CB   C  18.860   2.066   4.206 1.00 . A A . 239 LEU CB   1 1 
       12 25337 1 1 49 LEU CD1  C  17.753   0.091   3.115 1.00 . A A . 239 LEU CD1  1 1 
       12 25338 1 1 49 LEU CD2  C  20.200   0.197   3.155 1.00 . A A . 239 LEU CD2  1 1 
       12 25339 1 1 49 LEU CG   C  18.942   0.556   3.909 1.00 . A A . 239 LEU CG   1 1 
       12 25340 1 1 49 LEU H    H  20.652   2.953   2.594 1.00 . A A . 239 LEU H    1 1 
       12 25341 1 1 49 LEU HA   H  17.881   2.476   2.348 1.00 . A A . 239 LEU HA   1 1 
       12 25342 1 1 49 LEU HB2  H  19.797   2.375   4.645 1.00 . A A . 239 LEU HB2  1 1 
       12 25343 1 1 49 LEU HB3  H  18.077   2.225   4.929 1.00 . A A . 239 LEU HB3  1 1 
       12 25344 1 1 49 LEU HD11 H  17.813   0.500   2.116 1.00 . A A . 239 LEU HD11 1 1 
       12 25345 1 1 49 LEU HD12 H  16.845   0.426   3.593 1.00 . A A . 239 LEU HD12 1 1 
       12 25346 1 1 49 LEU HD13 H  17.766  -0.987   3.069 1.00 . A A . 239 LEU HD13 1 1 
       12 25347 1 1 49 LEU HD21 H  20.234   0.764   2.237 1.00 . A A . 239 LEU HD21 1 1 
       12 25348 1 1 49 LEU HD22 H  20.180  -0.863   2.924 1.00 . A A . 239 LEU HD22 1 1 
       12 25349 1 1 49 LEU HD23 H  21.065   0.425   3.758 1.00 . A A . 239 LEU HD23 1 1 
       12 25350 1 1 49 LEU HG   H  18.940   0.005   4.838 1.00 . A A . 239 LEU HG   1 1 
       12 25351 1 1 49 LEU N    N  19.785   3.234   2.235 1.00 . A A . 239 LEU N    1 1 
       12 25352 1 1 49 LEU O    O  16.724   4.349   3.638 1.00 . A A . 239 LEU O    1 1 
       12 25353 1 1 50 GLN C    C  17.287   7.223   3.149 1.00 . A A . 240 GLN C    1 1 
       12 25354 1 1 50 GLN CA   C  18.250   6.589   4.145 1.00 . A A . 240 GLN CA   1 1 
       12 25355 1 1 50 GLN CB   C  19.408   7.548   4.434 1.00 . A A . 240 GLN CB   1 1 
       12 25356 1 1 50 GLN CD   C  18.316   8.446   6.537 1.00 . A A . 240 GLN CD   1 1 
       12 25357 1 1 50 GLN CG   C  18.987   8.784   5.216 1.00 . A A . 240 GLN CG   1 1 
       12 25358 1 1 50 GLN H    H  19.697   5.226   3.417 1.00 . A A . 240 GLN H    1 1 
       12 25359 1 1 50 GLN HA   H  17.719   6.396   5.065 1.00 . A A . 240 GLN HA   1 1 
       12 25360 1 1 50 GLN HB2  H  20.164   7.026   4.997 1.00 . A A . 240 GLN HB2  1 1 
       12 25361 1 1 50 GLN HB3  H  19.833   7.872   3.495 1.00 . A A . 240 GLN HB3  1 1 
       12 25362 1 1 50 GLN HE21 H  19.423   6.810   6.730 1.00 . A A . 240 GLN HE21 1 1 
       12 25363 1 1 50 GLN HE22 H  18.280   7.091   7.998 1.00 . A A . 240 GLN HE22 1 1 
       12 25364 1 1 50 GLN HG2  H  19.863   9.381   5.420 1.00 . A A . 240 GLN HG2  1 1 
       12 25365 1 1 50 GLN HG3  H  18.297   9.356   4.613 1.00 . A A . 240 GLN HG3  1 1 
       12 25366 1 1 50 GLN N    N  18.746   5.316   3.643 1.00 . A A . 240 GLN N    1 1 
       12 25367 1 1 50 GLN NE2  N  18.718   7.342   7.149 1.00 . A A . 240 GLN NE2  1 1 
       12 25368 1 1 50 GLN O    O  16.242   7.752   3.531 1.00 . A A . 240 GLN O    1 1 
       12 25369 1 1 50 GLN OE1  O  17.446   9.178   7.011 1.00 . A A . 240 GLN OE1  1 1 
       12 25370 1 1 51 ARG C    C  15.524   6.869   0.605 1.00 . A A . 241 ARG C    1 1 
       12 25371 1 1 51 ARG CA   C  16.775   7.726   0.834 1.00 . A A . 241 ARG CA   1 1 
       12 25372 1 1 51 ARG CB   C  17.554   7.947  -0.473 1.00 . A A . 241 ARG CB   1 1 
       12 25373 1 1 51 ARG CD   C  19.079   7.039  -2.259 1.00 . A A . 241 ARG CD   1 1 
       12 25374 1 1 51 ARG CG   C  18.314   6.730  -0.977 1.00 . A A . 241 ARG CG   1 1 
       12 25375 1 1 51 ARG CZ   C  18.547   7.151  -4.665 1.00 . A A . 241 ARG CZ   1 1 
       12 25376 1 1 51 ARG H    H  18.476   6.711   1.621 1.00 . A A . 241 ARG H    1 1 
       12 25377 1 1 51 ARG HA   H  16.447   8.689   1.199 1.00 . A A . 241 ARG HA   1 1 
       12 25378 1 1 51 ARG HB2  H  16.860   8.247  -1.241 1.00 . A A . 241 ARG HB2  1 1 
       12 25379 1 1 51 ARG HB3  H  18.264   8.745  -0.318 1.00 . A A . 241 ARG HB3  1 1 
       12 25380 1 1 51 ARG HD2  H  19.664   7.930  -2.105 1.00 . A A . 241 ARG HD2  1 1 
       12 25381 1 1 51 ARG HD3  H  19.746   6.219  -2.484 1.00 . A A . 241 ARG HD3  1 1 
       12 25382 1 1 51 ARG HE   H  17.243   7.491  -3.184 1.00 . A A . 241 ARG HE   1 1 
       12 25383 1 1 51 ARG HG2  H  19.014   6.414  -0.218 1.00 . A A . 241 ARG HG2  1 1 
       12 25384 1 1 51 ARG HG3  H  17.609   5.935  -1.174 1.00 . A A . 241 ARG HG3  1 1 
       12 25385 1 1 51 ARG HH11 H  20.474   6.683  -4.252 1.00 . A A . 241 ARG HH11 1 1 
       12 25386 1 1 51 ARG HH12 H  20.077   6.752  -5.937 1.00 . A A . 241 ARG HH12 1 1 
       12 25387 1 1 51 ARG HH21 H  16.712   7.584  -5.409 1.00 . A A . 241 ARG HH21 1 1 
       12 25388 1 1 51 ARG HH22 H  17.942   7.277  -6.595 1.00 . A A . 241 ARG HH22 1 1 
       12 25389 1 1 51 ARG N    N  17.630   7.150   1.870 1.00 . A A . 241 ARG N    1 1 
       12 25390 1 1 51 ARG NE   N  18.178   7.255  -3.390 1.00 . A A . 241 ARG NE   1 1 
       12 25391 1 1 51 ARG NH1  N  19.799   6.839  -4.974 1.00 . A A . 241 ARG NH1  1 1 
       12 25392 1 1 51 ARG NH2  N  17.662   7.353  -5.634 1.00 . A A . 241 ARG NH2  1 1 
       12 25393 1 1 51 ARG O    O  14.546   7.330   0.013 1.00 . A A . 241 ARG O    1 1 
       12 25394 1 1 52 ILE C    C  13.465   5.030   2.230 1.00 . A A . 242 ILE C    1 1 
       12 25395 1 1 52 ILE CA   C  14.367   4.775   1.024 1.00 . A A . 242 ILE CA   1 1 
       12 25396 1 1 52 ILE CB   C  14.725   3.273   0.972 1.00 . A A . 242 ILE CB   1 1 
       12 25397 1 1 52 ILE CD1  C  16.600   1.637   0.425 1.00 . A A . 242 ILE CD1  1 1 
       12 25398 1 1 52 ILE CG1  C  16.089   3.058   0.322 1.00 . A A . 242 ILE CG1  1 1 
       12 25399 1 1 52 ILE CG2  C  13.663   2.527   0.183 1.00 . A A . 242 ILE CG2  1 1 
       12 25400 1 1 52 ILE H    H  16.361   5.297   1.525 1.00 . A A . 242 ILE H    1 1 
       12 25401 1 1 52 ILE HA   H  13.827   5.031   0.123 1.00 . A A . 242 ILE HA   1 1 
       12 25402 1 1 52 ILE HB   H  14.739   2.886   1.979 1.00 . A A . 242 ILE HB   1 1 
       12 25403 1 1 52 ILE HD11 H  16.027   0.997  -0.227 1.00 . A A . 242 ILE HD11 1 1 
       12 25404 1 1 52 ILE HD12 H  16.496   1.292   1.447 1.00 . A A . 242 ILE HD12 1 1 
       12 25405 1 1 52 ILE HD13 H  17.647   1.602   0.143 1.00 . A A . 242 ILE HD13 1 1 
       12 25406 1 1 52 ILE HG12 H  16.023   3.306  -0.726 1.00 . A A . 242 ILE HG12 1 1 
       12 25407 1 1 52 ILE HG13 H  16.811   3.706   0.796 1.00 . A A . 242 ILE HG13 1 1 
       12 25408 1 1 52 ILE HG21 H  13.714   2.825  -0.853 1.00 . A A . 242 ILE HG21 1 1 
       12 25409 1 1 52 ILE HG22 H  12.689   2.767   0.581 1.00 . A A . 242 ILE HG22 1 1 
       12 25410 1 1 52 ILE HG23 H  13.833   1.465   0.263 1.00 . A A . 242 ILE HG23 1 1 
       12 25411 1 1 52 ILE N    N  15.544   5.635   1.101 1.00 . A A . 242 ILE N    1 1 
       12 25412 1 1 52 ILE O    O  12.247   4.870   2.156 1.00 . A A . 242 ILE O    1 1 
       12 25413 1 1 53 VAL C    C  12.501   7.083   4.194 1.00 . A A . 243 VAL C    1 1 
       12 25414 1 1 53 VAL CA   C  13.327   5.849   4.526 1.00 . A A . 243 VAL CA   1 1 
       12 25415 1 1 53 VAL CB   C  14.261   6.162   5.719 1.00 . A A . 243 VAL CB   1 1 
       12 25416 1 1 53 VAL CG1  C  13.488   6.734   6.890 1.00 . A A . 243 VAL CG1  1 1 
       12 25417 1 1 53 VAL CG2  C  15.015   4.919   6.151 1.00 . A A . 243 VAL CG2  1 1 
       12 25418 1 1 53 VAL H    H  15.058   5.423   3.379 1.00 . A A . 243 VAL H    1 1 
       12 25419 1 1 53 VAL HA   H  12.663   5.044   4.809 1.00 . A A . 243 VAL HA   1 1 
       12 25420 1 1 53 VAL HB   H  14.977   6.903   5.408 1.00 . A A . 243 VAL HB   1 1 
       12 25421 1 1 53 VAL HG11 H  12.748   6.021   7.219 1.00 . A A . 243 VAL HG11 1 1 
       12 25422 1 1 53 VAL HG12 H  13.003   7.647   6.584 1.00 . A A . 243 VAL HG12 1 1 
       12 25423 1 1 53 VAL HG13 H  14.172   6.943   7.697 1.00 . A A . 243 VAL HG13 1 1 
       12 25424 1 1 53 VAL HG21 H  15.633   5.150   7.005 1.00 . A A . 243 VAL HG21 1 1 
       12 25425 1 1 53 VAL HG22 H  15.639   4.576   5.337 1.00 . A A . 243 VAL HG22 1 1 
       12 25426 1 1 53 VAL HG23 H  14.309   4.144   6.415 1.00 . A A . 243 VAL HG23 1 1 
       12 25427 1 1 53 VAL N    N  14.077   5.426   3.345 1.00 . A A . 243 VAL N    1 1 
       12 25428 1 1 53 VAL O    O  11.345   7.202   4.602 1.00 . A A . 243 VAL O    1 1 
       12 25429 1 1 54 ASP C    C  11.138   8.813   2.237 1.00 . A A . 244 ASP C    1 1 
       12 25430 1 1 54 ASP CA   C  12.428   9.186   2.950 1.00 . A A . 244 ASP CA   1 1 
       12 25431 1 1 54 ASP CB   C  13.338   9.969   2.001 1.00 . A A . 244 ASP CB   1 1 
       12 25432 1 1 54 ASP CG   C  12.628  11.142   1.356 1.00 . A A . 244 ASP CG   1 1 
       12 25433 1 1 54 ASP H    H  14.051   7.845   3.185 1.00 . A A . 244 ASP H    1 1 
       12 25434 1 1 54 ASP HA   H  12.194   9.801   3.805 1.00 . A A . 244 ASP HA   1 1 
       12 25435 1 1 54 ASP HB2  H  14.186  10.345   2.553 1.00 . A A . 244 ASP HB2  1 1 
       12 25436 1 1 54 ASP HB3  H  13.685   9.308   1.221 1.00 . A A . 244 ASP HB3  1 1 
       12 25437 1 1 54 ASP N    N  13.110   7.987   3.430 1.00 . A A . 244 ASP N    1 1 
       12 25438 1 1 54 ASP O    O  10.113   9.466   2.405 1.00 . A A . 244 ASP O    1 1 
       12 25439 1 1 54 ASP OD1  O  12.473  12.185   2.022 1.00 . A A . 244 ASP OD1  1 1 
       12 25440 1 1 54 ASP OD2  O  12.228  11.028   0.179 1.00 . A A . 244 ASP OD2  1 1 
       12 25441 1 1 55 ILE C    C   8.868   6.946   1.668 1.00 . A A . 245 ILE C    1 1 
       12 25442 1 1 55 ILE CA   C  10.057   7.207   0.741 1.00 . A A . 245 ILE CA   1 1 
       12 25443 1 1 55 ILE CB   C  10.439   5.887   0.033 1.00 . A A . 245 ILE CB   1 1 
       12 25444 1 1 55 ILE CD1  C  11.656   4.941  -1.977 1.00 . A A . 245 ILE CD1  1 1 
       12 25445 1 1 55 ILE CG1  C  11.385   6.161  -1.135 1.00 . A A . 245 ILE CG1  1 1 
       12 25446 1 1 55 ILE CG2  C   9.212   5.136  -0.433 1.00 . A A . 245 ILE CG2  1 1 
       12 25447 1 1 55 ILE H    H  12.080   7.300   1.345 1.00 . A A . 245 ILE H    1 1 
       12 25448 1 1 55 ILE HA   H   9.762   7.925  -0.011 1.00 . A A . 245 ILE HA   1 1 
       12 25449 1 1 55 ILE HB   H  10.944   5.257   0.749 1.00 . A A . 245 ILE HB   1 1 
       12 25450 1 1 55 ILE HD11 H  12.207   4.217  -1.395 1.00 . A A . 245 ILE HD11 1 1 
       12 25451 1 1 55 ILE HD12 H  12.224   5.222  -2.847 1.00 . A A . 245 ILE HD12 1 1 
       12 25452 1 1 55 ILE HD13 H  10.717   4.506  -2.288 1.00 . A A . 245 ILE HD13 1 1 
       12 25453 1 1 55 ILE HG12 H  10.951   6.915  -1.774 1.00 . A A . 245 ILE HG12 1 1 
       12 25454 1 1 55 ILE HG13 H  12.333   6.517  -0.754 1.00 . A A . 245 ILE HG13 1 1 
       12 25455 1 1 55 ILE HG21 H   9.506   4.159  -0.784 1.00 . A A . 245 ILE HG21 1 1 
       12 25456 1 1 55 ILE HG22 H   8.749   5.684  -1.230 1.00 . A A . 245 ILE HG22 1 1 
       12 25457 1 1 55 ILE HG23 H   8.521   5.032   0.389 1.00 . A A . 245 ILE HG23 1 1 
       12 25458 1 1 55 ILE N    N  11.209   7.744   1.455 1.00 . A A . 245 ILE N    1 1 
       12 25459 1 1 55 ILE O    O   7.770   7.461   1.449 1.00 . A A . 245 ILE O    1 1 
       12 25460 1 1 56 LEU C    C   7.383   6.883   4.323 1.00 . A A . 246 LEU C    1 1 
       12 25461 1 1 56 LEU CA   C   8.041   5.709   3.600 1.00 . A A . 246 LEU CA   1 1 
       12 25462 1 1 56 LEU CB   C   8.617   4.723   4.615 1.00 . A A . 246 LEU CB   1 1 
       12 25463 1 1 56 LEU CD1  C   9.979   2.670   5.088 1.00 . A A . 246 LEU CD1  1 1 
       12 25464 1 1 56 LEU CD2  C   8.678   2.815   2.970 1.00 . A A . 246 LEU CD2  1 1 
       12 25465 1 1 56 LEU CG   C   9.467   3.599   4.010 1.00 . A A . 246 LEU CG   1 1 
       12 25466 1 1 56 LEU H    H  10.012   5.824   2.862 1.00 . A A . 246 LEU H    1 1 
       12 25467 1 1 56 LEU HA   H   7.295   5.203   3.008 1.00 . A A . 246 LEU HA   1 1 
       12 25468 1 1 56 LEU HB2  H   9.230   5.276   5.314 1.00 . A A . 246 LEU HB2  1 1 
       12 25469 1 1 56 LEU HB3  H   7.798   4.275   5.156 1.00 . A A . 246 LEU HB3  1 1 
       12 25470 1 1 56 LEU HD11 H  10.662   1.959   4.645 1.00 . A A . 246 LEU HD11 1 1 
       12 25471 1 1 56 LEU HD12 H   9.147   2.141   5.531 1.00 . A A . 246 LEU HD12 1 1 
       12 25472 1 1 56 LEU HD13 H  10.494   3.241   5.847 1.00 . A A . 246 LEU HD13 1 1 
       12 25473 1 1 56 LEU HD21 H   8.643   3.375   2.052 1.00 . A A . 246 LEU HD21 1 1 
       12 25474 1 1 56 LEU HD22 H   7.674   2.657   3.329 1.00 . A A . 246 LEU HD22 1 1 
       12 25475 1 1 56 LEU HD23 H   9.160   1.844   2.788 1.00 . A A . 246 LEU HD23 1 1 
       12 25476 1 1 56 LEU HG   H  10.324   4.035   3.517 1.00 . A A . 246 LEU HG   1 1 
       12 25477 1 1 56 LEU N    N   9.100   6.147   2.702 1.00 . A A . 246 LEU N    1 1 
       12 25478 1 1 56 LEU O    O   6.229   6.793   4.748 1.00 . A A . 246 LEU O    1 1 
       12 25479 1 1 57 TYR C    C   7.433  10.335   4.222 1.00 . A A . 247 TYR C    1 1 
       12 25480 1 1 57 TYR CA   C   7.600   9.148   5.163 1.00 . A A . 247 TYR CA   1 1 
       12 25481 1 1 57 TYR CB   C   8.533   9.508   6.320 1.00 . A A . 247 TYR CB   1 1 
       12 25482 1 1 57 TYR CD1  C   7.724   8.215   8.332 1.00 . A A . 247 TYR CD1  1 1 
       12 25483 1 1 57 TYR CD2  C   9.762   7.531   7.302 1.00 . A A . 247 TYR CD2  1 1 
       12 25484 1 1 57 TYR CE1  C   7.849   7.200   9.261 1.00 . A A . 247 TYR CE1  1 1 
       12 25485 1 1 57 TYR CE2  C   9.893   6.514   8.228 1.00 . A A . 247 TYR CE2  1 1 
       12 25486 1 1 57 TYR CG   C   8.677   8.398   7.339 1.00 . A A . 247 TYR CG   1 1 
       12 25487 1 1 57 TYR CZ   C   8.934   6.353   9.203 1.00 . A A . 247 TYR CZ   1 1 
       12 25488 1 1 57 TYR H    H   9.006   8.019   4.054 1.00 . A A . 247 TYR H    1 1 
       12 25489 1 1 57 TYR HA   H   6.631   8.889   5.564 1.00 . A A . 247 TYR HA   1 1 
       12 25490 1 1 57 TYR HB2  H   9.514   9.731   5.927 1.00 . A A . 247 TYR HB2  1 1 
       12 25491 1 1 57 TYR HB3  H   8.146  10.379   6.828 1.00 . A A . 247 TYR HB3  1 1 
       12 25492 1 1 57 TYR HD1  H   6.875   8.881   8.375 1.00 . A A . 247 TYR HD1  1 1 
       12 25493 1 1 57 TYR HD2  H  10.512   7.661   6.536 1.00 . A A . 247 TYR HD2  1 1 
       12 25494 1 1 57 TYR HE1  H   7.098   7.072  10.025 1.00 . A A . 247 TYR HE1  1 1 
       12 25495 1 1 57 TYR HE2  H  10.743   5.850   8.182 1.00 . A A . 247 TYR HE2  1 1 
       12 25496 1 1 57 TYR HH   H   8.204   4.925  10.267 1.00 . A A . 247 TYR HH   1 1 
       12 25497 1 1 57 TYR N    N   8.109   7.985   4.451 1.00 . A A . 247 TYR N    1 1 
       12 25498 1 1 57 TYR O    O   7.382  11.484   4.660 1.00 . A A . 247 TYR O    1 1 
       12 25499 1 1 57 TYR OH   O   9.063   5.342  10.128 1.00 . A A . 247 TYR OH   1 1 
       12 25500 1 1 58 ALA C    C   5.667  11.352   1.734 1.00 . A A . 248 ALA C    1 1 
       12 25501 1 1 58 ALA CA   C   7.152  11.101   1.942 1.00 . A A . 248 ALA CA   1 1 
       12 25502 1 1 58 ALA CB   C   7.818  10.724   0.625 1.00 . A A . 248 ALA CB   1 1 
       12 25503 1 1 58 ALA H    H   7.432   9.122   2.630 1.00 . A A . 248 ALA H    1 1 
       12 25504 1 1 58 ALA HA   H   7.616  12.004   2.312 1.00 . A A . 248 ALA HA   1 1 
       12 25505 1 1 58 ALA HB1  H   7.723  11.543  -0.073 1.00 . A A . 248 ALA HB1  1 1 
       12 25506 1 1 58 ALA HB2  H   7.337   9.847   0.219 1.00 . A A . 248 ALA HB2  1 1 
       12 25507 1 1 58 ALA HB3  H   8.864  10.513   0.796 1.00 . A A . 248 ALA HB3  1 1 
       12 25508 1 1 58 ALA N    N   7.352  10.054   2.928 1.00 . A A . 248 ALA N    1 1 
       12 25509 1 1 58 ALA O    O   4.932  10.470   1.285 1.00 . A A . 248 ALA O    1 1 
       12 25510 1 1 59 THR C    C   3.542  13.366   0.464 1.00 . A A . 249 THR C    1 1 
       12 25511 1 1 59 THR CA   C   3.842  12.939   1.899 1.00 . A A . 249 THR CA   1 1 
       12 25512 1 1 59 THR CB   C   3.488  14.070   2.880 1.00 . A A . 249 THR CB   1 1 
       12 25513 1 1 59 THR CG2  C   3.085  13.508   4.235 1.00 . A A . 249 THR CG2  1 1 
       12 25514 1 1 59 THR H    H   5.871  13.218   2.403 1.00 . A A . 249 THR H    1 1 
       12 25515 1 1 59 THR HA   H   3.235  12.078   2.142 1.00 . A A . 249 THR HA   1 1 
       12 25516 1 1 59 THR HB   H   2.658  14.631   2.474 1.00 . A A . 249 THR HB   1 1 
       12 25517 1 1 59 THR HG1  H   4.364  15.843   2.777 1.00 . A A . 249 THR HG1  1 1 
       12 25518 1 1 59 THR HG21 H   2.219  12.873   4.119 1.00 . A A . 249 THR HG21 1 1 
       12 25519 1 1 59 THR HG22 H   2.848  14.319   4.906 1.00 . A A . 249 THR HG22 1 1 
       12 25520 1 1 59 THR HG23 H   3.901  12.930   4.641 1.00 . A A . 249 THR HG23 1 1 
       12 25521 1 1 59 THR N    N   5.235  12.559   2.050 1.00 . A A . 249 THR N    1 1 
       12 25522 1 1 59 THR O    O   4.113  14.334  -0.041 1.00 . A A . 249 THR O    1 1 
       12 25523 1 1 59 THR OG1  O   4.614  14.945   3.033 1.00 . A A . 249 THR OG1  1 1 
       12 25524 1 1 60 ASP C    C   1.676  14.255  -1.752 1.00 . A A . 250 ASP C    1 1 
       12 25525 1 1 60 ASP CA   C   2.298  12.878  -1.583 1.00 . A A . 250 ASP CA   1 1 
       12 25526 1 1 60 ASP CB   C   1.332  11.806  -2.089 1.00 . A A . 250 ASP CB   1 1 
       12 25527 1 1 60 ASP CG   C   0.918  12.024  -3.532 1.00 . A A . 250 ASP CG   1 1 
       12 25528 1 1 60 ASP H    H   2.200  11.899   0.294 1.00 . A A . 250 ASP H    1 1 
       12 25529 1 1 60 ASP HA   H   3.206  12.833  -2.165 1.00 . A A . 250 ASP HA   1 1 
       12 25530 1 1 60 ASP HB2  H   1.807  10.842  -2.015 1.00 . A A . 250 ASP HB2  1 1 
       12 25531 1 1 60 ASP HB3  H   0.443  11.813  -1.474 1.00 . A A . 250 ASP HB3  1 1 
       12 25532 1 1 60 ASP N    N   2.649  12.628  -0.186 1.00 . A A . 250 ASP N    1 1 
       12 25533 1 1 60 ASP O    O   0.661  14.562  -1.128 1.00 . A A . 250 ASP O    1 1 
       12 25534 1 1 60 ASP OD1  O  -0.113  12.682  -3.773 1.00 . A A . 250 ASP OD1  1 1 
       12 25535 1 1 60 ASP OD2  O   1.622  11.529  -4.435 1.00 . A A . 250 ASP OD2  1 1 
       12 25536 1 1 61 GLU C    C   1.925  17.328  -1.614 1.00 . A A . 251 GLU C    1 1 
       12 25537 1 1 61 GLU CA   C   1.843  16.444  -2.864 1.00 . A A . 251 GLU CA   1 1 
       12 25538 1 1 61 GLU CB   C   0.412  16.405  -3.423 1.00 . A A . 251 GLU CB   1 1 
       12 25539 1 1 61 GLU CD   C  -1.487  17.658  -4.512 1.00 . A A . 251 GLU CD   1 1 
       12 25540 1 1 61 GLU CG   C  -0.068  17.728  -3.995 1.00 . A A . 251 GLU CG   1 1 
       12 25541 1 1 61 GLU H    H   3.147  14.780  -2.998 1.00 . A A . 251 GLU H    1 1 
       12 25542 1 1 61 GLU HA   H   2.499  16.859  -3.610 1.00 . A A . 251 GLU HA   1 1 
       12 25543 1 1 61 GLU HB2  H   0.367  15.664  -4.207 1.00 . A A . 251 GLU HB2  1 1 
       12 25544 1 1 61 GLU HB3  H  -0.261  16.115  -2.630 1.00 . A A . 251 GLU HB3  1 1 
       12 25545 1 1 61 GLU HG2  H  -0.022  18.478  -3.219 1.00 . A A . 251 GLU HG2  1 1 
       12 25546 1 1 61 GLU HG3  H   0.582  18.012  -4.808 1.00 . A A . 251 GLU HG3  1 1 
       12 25547 1 1 61 GLU N    N   2.318  15.088  -2.572 1.00 . A A . 251 GLU N    1 1 
       12 25548 1 1 61 GLU O    O   1.488  18.480  -1.608 1.00 . A A . 251 GLU O    1 1 
       12 25549 1 1 61 GLU OE1  O  -1.671  17.458  -5.728 1.00 . A A . 251 GLU OE1  1 1 
       12 25550 1 1 61 GLU OE2  O  -2.427  17.800  -3.706 1.00 . A A . 251 GLU OE2  1 1 
       12 25551 1 1 62 GLY C    C   4.086  17.574   1.109 1.00 . A A . 252 GLY C    1 1 
       12 25552 1 1 62 GLY CA   C   2.642  17.488   0.676 1.00 . A A . 252 GLY CA   1 1 
       12 25553 1 1 62 GLY H    H   2.847  15.872  -0.637 1.00 . A A . 252 GLY H    1 1 
       12 25554 1 1 62 GLY HA2  H   2.257  18.478   0.542 1.00 . A A . 252 GLY HA2  1 1 
       12 25555 1 1 62 GLY HA3  H   2.074  16.987   1.443 1.00 . A A . 252 GLY HA3  1 1 
       12 25556 1 1 62 GLY N    N   2.499  16.776  -0.562 1.00 . A A . 252 GLY N    1 1 
       12 25557 1 1 62 GLY O    O   4.380  17.512   2.303 1.00 . A A . 252 GLY O    1 1 
       12 25558 1 1 63 PHE C    C   6.752  18.826   1.404 1.00 . A A . 253 PHE C    1 1 
       12 25559 1 1 63 PHE CA   C   6.417  17.731   0.396 1.00 . A A . 253 PHE CA   1 1 
       12 25560 1 1 63 PHE CB   C   7.184  17.961  -0.911 1.00 . A A . 253 PHE CB   1 1 
       12 25561 1 1 63 PHE CD1  C   9.337  19.235  -0.663 1.00 . A A . 253 PHE CD1  1 1 
       12 25562 1 1 63 PHE CD2  C   9.424  16.851  -0.678 1.00 . A A . 253 PHE CD2  1 1 
       12 25563 1 1 63 PHE CE1  C  10.709  19.286  -0.514 1.00 . A A . 253 PHE CE1  1 1 
       12 25564 1 1 63 PHE CE2  C  10.797  16.899  -0.528 1.00 . A A . 253 PHE CE2  1 1 
       12 25565 1 1 63 PHE CG   C   8.678  18.016  -0.747 1.00 . A A . 253 PHE CG   1 1 
       12 25566 1 1 63 PHE CZ   C  11.440  18.117  -0.446 1.00 . A A . 253 PHE CZ   1 1 
       12 25567 1 1 63 PHE H    H   4.669  17.739  -0.793 1.00 . A A . 253 PHE H    1 1 
       12 25568 1 1 63 PHE HA   H   6.708  16.777   0.810 1.00 . A A . 253 PHE HA   1 1 
       12 25569 1 1 63 PHE HB2  H   6.958  17.157  -1.596 1.00 . A A . 253 PHE HB2  1 1 
       12 25570 1 1 63 PHE HB3  H   6.863  18.896  -1.346 1.00 . A A . 253 PHE HB3  1 1 
       12 25571 1 1 63 PHE HD1  H   8.767  20.150  -0.716 1.00 . A A . 253 PHE HD1  1 1 
       12 25572 1 1 63 PHE HD2  H   8.924  15.897  -0.741 1.00 . A A . 253 PHE HD2  1 1 
       12 25573 1 1 63 PHE HE1  H  11.209  20.241  -0.449 1.00 . A A . 253 PHE HE1  1 1 
       12 25574 1 1 63 PHE HE2  H  11.368  15.983  -0.476 1.00 . A A . 253 PHE HE2  1 1 
       12 25575 1 1 63 PHE HZ   H  12.514  18.158  -0.330 1.00 . A A . 253 PHE HZ   1 1 
       12 25576 1 1 63 PHE N    N   4.982  17.686   0.133 1.00 . A A . 253 PHE N    1 1 
       12 25577 1 1 63 PHE O    O   6.409  19.994   1.206 1.00 . A A . 253 PHE O    1 1 
       12 25578 1 1 64 VAL C    C   9.113  20.032   3.183 1.00 . A A . 254 VAL C    1 1 
       12 25579 1 1 64 VAL CA   C   7.784  19.378   3.528 1.00 . A A . 254 VAL CA   1 1 
       12 25580 1 1 64 VAL CB   C   7.897  18.684   4.902 1.00 . A A . 254 VAL CB   1 1 
       12 25581 1 1 64 VAL CG1  C   8.226  19.691   5.995 1.00 . A A . 254 VAL CG1  1 1 
       12 25582 1 1 64 VAL CG2  C   6.614  17.937   5.229 1.00 . A A . 254 VAL CG2  1 1 
       12 25583 1 1 64 VAL H    H   7.658  17.493   2.585 1.00 . A A . 254 VAL H    1 1 
       12 25584 1 1 64 VAL HA   H   7.020  20.138   3.589 1.00 . A A . 254 VAL HA   1 1 
       12 25585 1 1 64 VAL HB   H   8.702  17.966   4.854 1.00 . A A . 254 VAL HB   1 1 
       12 25586 1 1 64 VAL HG11 H   8.291  19.182   6.945 1.00 . A A . 254 VAL HG11 1 1 
       12 25587 1 1 64 VAL HG12 H   7.449  20.439   6.041 1.00 . A A . 254 VAL HG12 1 1 
       12 25588 1 1 64 VAL HG13 H   9.170  20.165   5.776 1.00 . A A . 254 VAL HG13 1 1 
       12 25589 1 1 64 VAL HG21 H   6.422  17.199   4.463 1.00 . A A . 254 VAL HG21 1 1 
       12 25590 1 1 64 VAL HG22 H   5.791  18.635   5.271 1.00 . A A . 254 VAL HG22 1 1 
       12 25591 1 1 64 VAL HG23 H   6.718  17.446   6.185 1.00 . A A . 254 VAL HG23 1 1 
       12 25592 1 1 64 VAL N    N   7.409  18.438   2.487 1.00 . A A . 254 VAL N    1 1 
       12 25593 1 1 64 VAL O    O  10.088  19.344   2.880 1.00 . A A . 254 VAL O    1 1 
       12 25594 1 1 65 ILE C    C  11.420  21.811   3.978 1.00 . A A . 255 ILE C    1 1 
       12 25595 1 1 65 ILE CA   C  10.360  22.096   2.920 1.00 . A A . 255 ILE CA   1 1 
       12 25596 1 1 65 ILE CB   C  10.091  23.616   2.844 1.00 . A A . 255 ILE CB   1 1 
       12 25597 1 1 65 ILE CD1  C   9.346  23.435   0.403 1.00 . A A . 255 ILE CD1  1 1 
       12 25598 1 1 65 ILE CG1  C   9.008  23.916   1.800 1.00 . A A . 255 ILE CG1  1 1 
       12 25599 1 1 65 ILE CG2  C  11.368  24.374   2.521 1.00 . A A . 255 ILE CG2  1 1 
       12 25600 1 1 65 ILE H    H   8.329  21.849   3.452 1.00 . A A . 255 ILE H    1 1 
       12 25601 1 1 65 ILE HA   H  10.725  21.768   1.958 1.00 . A A . 255 ILE HA   1 1 
       12 25602 1 1 65 ILE HB   H   9.748  23.946   3.811 1.00 . A A . 255 ILE HB   1 1 
       12 25603 1 1 65 ILE HD11 H  10.262  23.902   0.074 1.00 . A A . 255 ILE HD11 1 1 
       12 25604 1 1 65 ILE HD12 H   8.545  23.699  -0.273 1.00 . A A . 255 ILE HD12 1 1 
       12 25605 1 1 65 ILE HD13 H   9.471  22.363   0.410 1.00 . A A . 255 ILE HD13 1 1 
       12 25606 1 1 65 ILE HG12 H   8.089  23.437   2.099 1.00 . A A . 255 ILE HG12 1 1 
       12 25607 1 1 65 ILE HG13 H   8.852  24.982   1.754 1.00 . A A . 255 ILE HG13 1 1 
       12 25608 1 1 65 ILE HG21 H  11.166  25.435   2.519 1.00 . A A . 255 ILE HG21 1 1 
       12 25609 1 1 65 ILE HG22 H  11.728  24.075   1.548 1.00 . A A . 255 ILE HG22 1 1 
       12 25610 1 1 65 ILE HG23 H  12.116  24.151   3.266 1.00 . A A . 255 ILE HG23 1 1 
       12 25611 1 1 65 ILE N    N   9.144  21.356   3.215 1.00 . A A . 255 ILE N    1 1 
       12 25612 1 1 65 ILE O    O  11.235  22.121   5.157 1.00 . A A . 255 ILE O    1 1 
       12 25613 1 1 66 PRO C    C  14.468  21.981   4.918 1.00 . A A . 256 PRO C    1 1 
       12 25614 1 1 66 PRO CA   C  13.600  20.801   4.497 1.00 . A A . 256 PRO CA   1 1 
       12 25615 1 1 66 PRO CB   C  14.416  19.800   3.682 1.00 . A A . 256 PRO CB   1 1 
       12 25616 1 1 66 PRO CD   C  12.857  20.826   2.179 1.00 . A A . 256 PRO CD   1 1 
       12 25617 1 1 66 PRO CG   C  14.238  20.233   2.268 1.00 . A A . 256 PRO CG   1 1 
       12 25618 1 1 66 PRO HA   H  13.202  20.315   5.374 1.00 . A A . 256 PRO HA   1 1 
       12 25619 1 1 66 PRO HB2  H  15.452  19.845   3.985 1.00 . A A . 256 PRO HB2  1 1 
       12 25620 1 1 66 PRO HB3  H  14.033  18.802   3.840 1.00 . A A . 256 PRO HB3  1 1 
       12 25621 1 1 66 PRO HD2  H  12.862  21.694   1.546 1.00 . A A . 256 PRO HD2  1 1 
       12 25622 1 1 66 PRO HD3  H  12.160  20.100   1.803 1.00 . A A . 256 PRO HD3  1 1 
       12 25623 1 1 66 PRO HG2  H  14.980  20.973   2.015 1.00 . A A . 256 PRO HG2  1 1 
       12 25624 1 1 66 PRO HG3  H  14.322  19.383   1.612 1.00 . A A . 256 PRO HG3  1 1 
       12 25625 1 1 66 PRO N    N  12.538  21.191   3.574 1.00 . A A . 256 PRO N    1 1 
       12 25626 1 1 66 PRO O    O  14.652  22.936   4.156 1.00 . A A . 256 PRO O    1 1 
       12 25627 1 1 67 ASP C    C  17.278  22.704   6.024 1.00 . A A . 257 ASP C    1 1 
       12 25628 1 1 67 ASP CA   C  15.903  22.933   6.625 1.00 . A A . 257 ASP CA   1 1 
       12 25629 1 1 67 ASP CB   C  15.991  22.906   8.152 1.00 . A A . 257 ASP CB   1 1 
       12 25630 1 1 67 ASP CG   C  16.970  23.930   8.690 1.00 . A A . 257 ASP CG   1 1 
       12 25631 1 1 67 ASP H    H  14.743  21.168   6.721 1.00 . A A . 257 ASP H    1 1 
       12 25632 1 1 67 ASP HA   H  15.538  23.899   6.308 1.00 . A A . 257 ASP HA   1 1 
       12 25633 1 1 67 ASP HB2  H  15.019  23.110   8.566 1.00 . A A . 257 ASP HB2  1 1 
       12 25634 1 1 67 ASP HB3  H  16.307  21.929   8.470 1.00 . A A . 257 ASP HB3  1 1 
       12 25635 1 1 67 ASP N    N  14.983  21.920   6.137 1.00 . A A . 257 ASP N    1 1 
       12 25636 1 1 67 ASP O    O  17.997  21.783   6.415 1.00 . A A . 257 ASP O    1 1 
       12 25637 1 1 67 ASP OD1  O  18.111  23.555   9.024 1.00 . A A . 257 ASP OD1  1 1 
       12 25638 1 1 67 ASP OD2  O  16.604  25.120   8.781 1.00 . A A . 257 ASP OD2  1 1 
       12 25639 1 1 68 GLU C    C  19.981  24.202   4.967 1.00 . A A . 258 GLU C    1 1 
       12 25640 1 1 68 GLU CA   C  18.876  23.368   4.337 1.00 . A A . 258 GLU CA   1 1 
       12 25641 1 1 68 GLU CB   C  18.691  23.750   2.869 1.00 . A A . 258 GLU CB   1 1 
       12 25642 1 1 68 GLU CD   C  18.041  25.529   1.212 1.00 . A A . 258 GLU CD   1 1 
       12 25643 1 1 68 GLU CG   C  18.114  25.140   2.670 1.00 . A A . 258 GLU CG   1 1 
       12 25644 1 1 68 GLU H    H  17.034  24.273   4.823 1.00 . A A . 258 GLU H    1 1 
       12 25645 1 1 68 GLU HA   H  19.155  22.326   4.393 1.00 . A A . 258 GLU HA   1 1 
       12 25646 1 1 68 GLU HB2  H  19.650  23.708   2.375 1.00 . A A . 258 GLU HB2  1 1 
       12 25647 1 1 68 GLU HB3  H  18.025  23.038   2.405 1.00 . A A . 258 GLU HB3  1 1 
       12 25648 1 1 68 GLU HG2  H  17.117  25.166   3.083 1.00 . A A . 258 GLU HG2  1 1 
       12 25649 1 1 68 GLU HG3  H  18.737  25.854   3.187 1.00 . A A . 258 GLU HG3  1 1 
       12 25650 1 1 68 GLU N    N  17.628  23.529   5.056 1.00 . A A . 258 GLU N    1 1 
       12 25651 1 1 68 GLU O    O  19.742  25.313   5.447 1.00 . A A . 258 GLU O    1 1 
       12 25652 1 1 68 GLU OE1  O  17.004  25.259   0.572 1.00 . A A . 258 GLU OE1  1 1 
       12 25653 1 1 68 GLU OE2  O  19.023  26.108   0.699 1.00 . A A . 258 GLU OE2  1 1 
       12 25654 1 1 69 GLY C    C  23.517  24.258   4.553 1.00 . A A . 259 GLY C    1 1 
       12 25655 1 1 69 GLY CA   C  22.330  24.363   5.487 1.00 . A A . 259 GLY CA   1 1 
       12 25656 1 1 69 GLY H    H  21.288  22.738   4.635 1.00 . A A . 259 GLY H    1 1 
       12 25657 1 1 69 GLY HA2  H  22.071  25.404   5.611 1.00 . A A . 259 GLY HA2  1 1 
       12 25658 1 1 69 GLY HA3  H  22.603  23.952   6.446 1.00 . A A . 259 GLY HA3  1 1 
       12 25659 1 1 69 GLY N    N  21.182  23.650   4.976 1.00 . A A . 259 GLY N    1 1 
       12 25660 1 1 69 GLY O    O  24.387  25.131   4.534 1.00 . A A . 259 GLY O    1 1 
       12 25661 1 1 70 GLY C    C  24.475  21.695   2.074 1.00 . A A . 260 GLY C    1 1 
       12 25662 1 1 70 GLY CA   C  24.629  22.989   2.832 1.00 . A A . 260 GLY CA   1 1 
       12 25663 1 1 70 GLY H    H  22.825  22.532   3.823 1.00 . A A . 260 GLY H    1 1 
       12 25664 1 1 70 GLY HA2  H  24.647  23.810   2.131 1.00 . A A . 260 GLY HA2  1 1 
       12 25665 1 1 70 GLY HA3  H  25.563  22.968   3.375 1.00 . A A . 260 GLY HA3  1 1 
       12 25666 1 1 70 GLY N    N  23.549  23.192   3.768 1.00 . A A . 260 GLY N    1 1 
       12 25667 1 1 70 GLY O    O  23.825  21.699   1.012 1.00 . A A . 260 GLY O    1 1 
       12 25668 1 1 70 GLY OXT  O  24.991  20.662   2.544 1.00 . A A . 260 GLY OXT  1 1 
       12 25669 2 1  1 ASP C    C -36.391   2.693   4.575 1.00 . B B . 191 ASP C    1 1 
       12 25670 2 1  1 ASP CA   C -37.168   3.958   4.919 1.00 . B B . 191 ASP CA   1 1 
       12 25671 2 1  1 ASP CB   C -36.778   4.434   6.322 1.00 . B B . 191 ASP CB   1 1 
       12 25672 2 1  1 ASP CG   C -37.317   5.808   6.644 1.00 . B B . 191 ASP CG   1 1 
       12 25673 2 1  1 ASP H1   H -38.911   2.971   5.502 1.00 . B B . 191 ASP H1   1 1 
       12 25674 2 1  1 ASP H2   H -38.895   3.427   3.877 1.00 . B B . 191 ASP H2   1 1 
       12 25675 2 1  1 ASP H3   H -39.150   4.590   5.074 1.00 . B B . 191 ASP H3   1 1 
       12 25676 2 1  1 ASP HA   H -36.912   4.725   4.204 1.00 . B B . 191 ASP HA   1 1 
       12 25677 2 1  1 ASP HB2  H -37.165   3.739   7.050 1.00 . B B . 191 ASP HB2  1 1 
       12 25678 2 1  1 ASP HB3  H -35.700   4.463   6.398 1.00 . B B . 191 ASP HB3  1 1 
       12 25679 2 1  1 ASP N    N -38.631   3.721   4.838 1.00 . B B . 191 ASP N    1 1 
       12 25680 2 1  1 ASP O    O -35.352   2.411   5.172 1.00 . B B . 191 ASP O    1 1 
       12 25681 2 1  1 ASP OD1  O -38.462   5.905   7.128 1.00 . B B . 191 ASP OD1  1 1 
       12 25682 2 1  1 ASP OD2  O -36.597   6.802   6.425 1.00 . B B . 191 ASP OD2  1 1 
       12 25683 2 1  2 GLU C    C -34.882   0.928   2.644 1.00 . B B . 192 GLU C    1 1 
       12 25684 2 1  2 GLU CA   C -36.285   0.688   3.193 1.00 . B B . 192 GLU CA   1 1 
       12 25685 2 1  2 GLU CB   C -37.158   0.014   2.132 1.00 . B B . 192 GLU CB   1 1 
       12 25686 2 1  2 GLU CD   C -37.536  -1.988   0.654 1.00 . B B . 192 GLU CD   1 1 
       12 25687 2 1  2 GLU CG   C -36.754  -1.413   1.813 1.00 . B B . 192 GLU CG   1 1 
       12 25688 2 1  2 GLU H    H -37.703   2.248   3.136 1.00 . B B . 192 GLU H    1 1 
       12 25689 2 1  2 GLU HA   H -36.220   0.048   4.058 1.00 . B B . 192 GLU HA   1 1 
       12 25690 2 1  2 GLU HB2  H -38.180   0.005   2.479 1.00 . B B . 192 GLU HB2  1 1 
       12 25691 2 1  2 GLU HB3  H -37.104   0.591   1.221 1.00 . B B . 192 GLU HB3  1 1 
       12 25692 2 1  2 GLU HG2  H -35.706  -1.430   1.565 1.00 . B B . 192 GLU HG2  1 1 
       12 25693 2 1  2 GLU HG3  H -36.928  -2.026   2.686 1.00 . B B . 192 GLU HG3  1 1 
       12 25694 2 1  2 GLU N    N -36.895   1.944   3.602 1.00 . B B . 192 GLU N    1 1 
       12 25695 2 1  2 GLU O    O -33.888   0.514   3.244 1.00 . B B . 192 GLU O    1 1 
       12 25696 2 1  2 GLU OE1  O -37.035  -1.948  -0.490 1.00 . B B . 192 GLU OE1  1 1 
       12 25697 2 1  2 GLU OE2  O -38.657  -2.487   0.877 1.00 . B B . 192 GLU OE2  1 1 
       12 25698 2 1  3 ALA C    C -32.760   2.952   1.693 1.00 . B B . 193 ALA C    1 1 
       12 25699 2 1  3 ALA CA   C -33.524   1.910   0.895 1.00 . B B . 193 ALA CA   1 1 
       12 25700 2 1  3 ALA CB   C -33.719   2.383  -0.532 1.00 . B B . 193 ALA CB   1 1 
       12 25701 2 1  3 ALA H    H -35.634   1.934   1.081 1.00 . B B . 193 ALA H    1 1 
       12 25702 2 1  3 ALA HA   H -32.951   0.994   0.876 1.00 . B B . 193 ALA HA   1 1 
       12 25703 2 1  3 ALA HB1  H -32.789   2.775  -0.911 1.00 . B B . 193 ALA HB1  1 1 
       12 25704 2 1  3 ALA HB2  H -34.474   3.155  -0.556 1.00 . B B . 193 ALA HB2  1 1 
       12 25705 2 1  3 ALA HB3  H -34.033   1.553  -1.145 1.00 . B B . 193 ALA HB3  1 1 
       12 25706 2 1  3 ALA N    N -34.804   1.617   1.515 1.00 . B B . 193 ALA N    1 1 
       12 25707 2 1  3 ALA O    O -31.538   3.018   1.618 1.00 . B B . 193 ALA O    1 1 
       12 25708 2 1  4 ALA C    C -31.823   4.242   4.211 1.00 . B B . 194 ALA C    1 1 
       12 25709 2 1  4 ALA CA   C -32.889   4.805   3.276 1.00 . B B . 194 ALA CA   1 1 
       12 25710 2 1  4 ALA CB   C -33.960   5.534   4.068 1.00 . B B . 194 ALA CB   1 1 
       12 25711 2 1  4 ALA H    H -34.465   3.649   2.466 1.00 . B B . 194 ALA H    1 1 
       12 25712 2 1  4 ALA HA   H -32.425   5.517   2.609 1.00 . B B . 194 ALA HA   1 1 
       12 25713 2 1  4 ALA HB1  H -34.418   4.849   4.765 1.00 . B B . 194 ALA HB1  1 1 
       12 25714 2 1  4 ALA HB2  H -34.710   5.914   3.391 1.00 . B B . 194 ALA HB2  1 1 
       12 25715 2 1  4 ALA HB3  H -33.513   6.354   4.608 1.00 . B B . 194 ALA HB3  1 1 
       12 25716 2 1  4 ALA N    N -33.489   3.756   2.459 1.00 . B B . 194 ALA N    1 1 
       12 25717 2 1  4 ALA O    O -30.783   4.865   4.426 1.00 . B B . 194 ALA O    1 1 
       12 25718 2 1  5 GLU C    C -29.843   2.058   4.838 1.00 . B B . 195 GLU C    1 1 
       12 25719 2 1  5 GLU CA   C -31.114   2.389   5.615 1.00 . B B . 195 GLU CA   1 1 
       12 25720 2 1  5 GLU CB   C -31.710   1.112   6.210 1.00 . B B . 195 GLU CB   1 1 
       12 25721 2 1  5 GLU CD   C -33.402   0.108   7.783 1.00 . B B . 195 GLU CD   1 1 
       12 25722 2 1  5 GLU CG   C -32.941   1.356   7.063 1.00 . B B . 195 GLU CG   1 1 
       12 25723 2 1  5 GLU H    H -32.942   2.622   4.572 1.00 . B B . 195 GLU H    1 1 
       12 25724 2 1  5 GLU HA   H -30.863   3.068   6.416 1.00 . B B . 195 GLU HA   1 1 
       12 25725 2 1  5 GLU HB2  H -31.982   0.447   5.405 1.00 . B B . 195 GLU HB2  1 1 
       12 25726 2 1  5 GLU HB3  H -30.962   0.633   6.825 1.00 . B B . 195 GLU HB3  1 1 
       12 25727 2 1  5 GLU HG2  H -32.711   2.111   7.799 1.00 . B B . 195 GLU HG2  1 1 
       12 25728 2 1  5 GLU HG3  H -33.742   1.704   6.427 1.00 . B B . 195 GLU HG3  1 1 
       12 25729 2 1  5 GLU N    N -32.080   3.055   4.752 1.00 . B B . 195 GLU N    1 1 
       12 25730 2 1  5 GLU O    O -28.730   2.241   5.336 1.00 . B B . 195 GLU O    1 1 
       12 25731 2 1  5 GLU OE1  O -34.144  -0.699   7.185 1.00 . B B . 195 GLU OE1  1 1 
       12 25732 2 1  5 GLU OE2  O -33.024  -0.069   8.959 1.00 . B B . 195 GLU OE2  1 1 
       12 25733 2 1  6 LEU C    C -28.194   2.501   2.216 1.00 . B B . 196 LEU C    1 1 
       12 25734 2 1  6 LEU CA   C -28.876   1.250   2.764 1.00 . B B . 196 LEU CA   1 1 
       12 25735 2 1  6 LEU CB   C -29.286   0.335   1.610 1.00 . B B . 196 LEU CB   1 1 
       12 25736 2 1  6 LEU CD1  C -30.860  -1.546   2.186 1.00 . B B . 196 LEU CD1  1 1 
       12 25737 2 1  6 LEU CD2  C -28.803  -2.003   0.867 1.00 . B B . 196 LEU CD2  1 1 
       12 25738 2 1  6 LEU CG   C -29.413  -1.152   1.959 1.00 . B B . 196 LEU CG   1 1 
       12 25739 2 1  6 LEU H    H -30.924   1.463   3.264 1.00 . B B . 196 LEU H    1 1 
       12 25740 2 1  6 LEU HA   H -28.167   0.724   3.383 1.00 . B B . 196 LEU HA   1 1 
       12 25741 2 1  6 LEU HB2  H -30.239   0.676   1.230 1.00 . B B . 196 LEU HB2  1 1 
       12 25742 2 1  6 LEU HB3  H -28.552   0.435   0.826 1.00 . B B . 196 LEU HB3  1 1 
       12 25743 2 1  6 LEU HD11 H -30.943  -2.627   2.178 1.00 . B B . 196 LEU HD11 1 1 
       12 25744 2 1  6 LEU HD12 H -31.474  -1.135   1.398 1.00 . B B . 196 LEU HD12 1 1 
       12 25745 2 1  6 LEU HD13 H -31.192  -1.165   3.141 1.00 . B B . 196 LEU HD13 1 1 
       12 25746 2 1  6 LEU HD21 H -27.770  -1.743   0.752 1.00 . B B . 196 LEU HD21 1 1 
       12 25747 2 1  6 LEU HD22 H -29.321  -1.827  -0.063 1.00 . B B . 196 LEU HD22 1 1 
       12 25748 2 1  6 LEU HD23 H -28.883  -3.047   1.133 1.00 . B B . 196 LEU HD23 1 1 
       12 25749 2 1  6 LEU HG   H -28.871  -1.344   2.872 1.00 . B B . 196 LEU HG   1 1 
       12 25750 2 1  6 LEU N    N -30.014   1.586   3.609 1.00 . B B . 196 LEU N    1 1 
       12 25751 2 1  6 LEU O    O -27.024   2.454   1.840 1.00 . B B . 196 LEU O    1 1 
       12 25752 2 1  7 MET C    C -27.164   5.233   2.636 1.00 . B B . 197 MET C    1 1 
       12 25753 2 1  7 MET CA   C -28.339   4.886   1.733 1.00 . B B . 197 MET CA   1 1 
       12 25754 2 1  7 MET CB   C -29.367   6.025   1.777 1.00 . B B . 197 MET CB   1 1 
       12 25755 2 1  7 MET CE   C -31.818   5.455  -1.555 1.00 . B B . 197 MET CE   1 1 
       12 25756 2 1  7 MET CG   C -30.586   5.813   0.893 1.00 . B B . 197 MET CG   1 1 
       12 25757 2 1  7 MET H    H -29.877   3.577   2.398 1.00 . B B . 197 MET H    1 1 
       12 25758 2 1  7 MET HA   H -27.981   4.767   0.721 1.00 . B B . 197 MET HA   1 1 
       12 25759 2 1  7 MET HB2  H -29.709   6.141   2.794 1.00 . B B . 197 MET HB2  1 1 
       12 25760 2 1  7 MET HB3  H -28.883   6.939   1.467 1.00 . B B . 197 MET HB3  1 1 
       12 25761 2 1  7 MET HE1  H -32.424   6.318  -1.326 1.00 . B B . 197 MET HE1  1 1 
       12 25762 2 1  7 MET HE2  H -32.272   4.575  -1.128 1.00 . B B . 197 MET HE2  1 1 
       12 25763 2 1  7 MET HE3  H -31.744   5.338  -2.626 1.00 . B B . 197 MET HE3  1 1 
       12 25764 2 1  7 MET HG2  H -31.088   4.910   1.205 1.00 . B B . 197 MET HG2  1 1 
       12 25765 2 1  7 MET HG3  H -31.256   6.650   1.023 1.00 . B B . 197 MET HG3  1 1 
       12 25766 2 1  7 MET N    N -28.924   3.615   2.161 1.00 . B B . 197 MET N    1 1 
       12 25767 2 1  7 MET O    O -26.079   5.567   2.170 1.00 . B B . 197 MET O    1 1 
       12 25768 2 1  7 MET SD   S -30.181   5.674  -0.858 1.00 . B B . 197 MET SD   1 1 
       12 25769 2 1  8 GLN C    C -25.243   4.299   4.768 1.00 . B B . 198 GLN C    1 1 
       12 25770 2 1  8 GLN CA   C -26.337   5.350   4.920 1.00 . B B . 198 GLN CA   1 1 
       12 25771 2 1  8 GLN CB   C -26.922   5.297   6.332 1.00 . B B . 198 GLN CB   1 1 
       12 25772 2 1  8 GLN CD   C -26.474   5.272   8.813 1.00 . B B . 198 GLN CD   1 1 
       12 25773 2 1  8 GLN CG   C -25.891   5.488   7.431 1.00 . B B . 198 GLN CG   1 1 
       12 25774 2 1  8 GLN H    H -28.290   4.891   4.247 1.00 . B B . 198 GLN H    1 1 
       12 25775 2 1  8 GLN HA   H -25.916   6.328   4.744 1.00 . B B . 198 GLN HA   1 1 
       12 25776 2 1  8 GLN HB2  H -27.666   6.073   6.428 1.00 . B B . 198 GLN HB2  1 1 
       12 25777 2 1  8 GLN HB3  H -27.396   4.336   6.475 1.00 . B B . 198 GLN HB3  1 1 
       12 25778 2 1  8 GLN HE21 H -24.708   4.675   9.498 1.00 . B B . 198 GLN HE21 1 1 
       12 25779 2 1  8 GLN HE22 H -25.998   4.688  10.648 1.00 . B B . 198 GLN HE22 1 1 
       12 25780 2 1  8 GLN HG2  H -25.089   4.782   7.281 1.00 . B B . 198 GLN HG2  1 1 
       12 25781 2 1  8 GLN HG3  H -25.502   6.493   7.373 1.00 . B B . 198 GLN HG3  1 1 
       12 25782 2 1  8 GLN N    N -27.389   5.124   3.937 1.00 . B B . 198 GLN N    1 1 
       12 25783 2 1  8 GLN NE2  N -25.644   4.834   9.745 1.00 . B B . 198 GLN NE2  1 1 
       12 25784 2 1  8 GLN O    O -24.056   4.585   4.934 1.00 . B B . 198 GLN O    1 1 
       12 25785 2 1  8 GLN OE1  O -27.663   5.502   9.040 1.00 . B B . 198 GLN OE1  1 1 
       12 25786 2 1  9 GLN C    C -23.716   2.234   3.173 1.00 . B B . 199 GLN C    1 1 
       12 25787 2 1  9 GLN CA   C -24.738   1.967   4.273 1.00 . B B . 199 GLN CA   1 1 
       12 25788 2 1  9 GLN CB   C -25.511   0.681   3.970 1.00 . B B . 199 GLN CB   1 1 
       12 25789 2 1  9 GLN CD   C -23.815  -0.933   4.949 1.00 . B B . 199 GLN CD   1 1 
       12 25790 2 1  9 GLN CG   C -24.629  -0.536   3.733 1.00 . B B . 199 GLN CG   1 1 
       12 25791 2 1  9 GLN H    H -26.612   2.940   4.264 1.00 . B B . 199 GLN H    1 1 
       12 25792 2 1  9 GLN HA   H -24.214   1.845   5.208 1.00 . B B . 199 GLN HA   1 1 
       12 25793 2 1  9 GLN HB2  H -26.163   0.466   4.802 1.00 . B B . 199 GLN HB2  1 1 
       12 25794 2 1  9 GLN HB3  H -26.112   0.838   3.088 1.00 . B B . 199 GLN HB3  1 1 
       12 25795 2 1  9 GLN HE21 H -22.315   0.227   4.357 1.00 . B B . 199 GLN HE21 1 1 
       12 25796 2 1  9 GLN HE22 H -22.061  -0.644   5.832 1.00 . B B . 199 GLN HE22 1 1 
       12 25797 2 1  9 GLN HG2  H -25.255  -1.369   3.457 1.00 . B B . 199 GLN HG2  1 1 
       12 25798 2 1  9 GLN HG3  H -23.950  -0.317   2.923 1.00 . B B . 199 GLN HG3  1 1 
       12 25799 2 1  9 GLN N    N -25.657   3.085   4.424 1.00 . B B . 199 GLN N    1 1 
       12 25800 2 1  9 GLN NE2  N -22.612  -0.395   5.058 1.00 . B B . 199 GLN NE2  1 1 
       12 25801 2 1  9 GLN O    O -22.527   1.993   3.368 1.00 . B B . 199 GLN O    1 1 
       12 25802 2 1  9 GLN OE1  O -24.264  -1.728   5.775 1.00 . B B . 199 GLN OE1  1 1 
       12 25803 2 1 10 VAL C    C -22.295   4.140   1.282 1.00 . B B . 200 VAL C    1 1 
       12 25804 2 1 10 VAL CA   C -23.236   2.999   0.928 1.00 . B B . 200 VAL CA   1 1 
       12 25805 2 1 10 VAL CB   C -23.922   3.305  -0.421 1.00 . B B . 200 VAL CB   1 1 
       12 25806 2 1 10 VAL CG1  C -24.795   2.148  -0.857 1.00 . B B . 200 VAL CG1  1 1 
       12 25807 2 1 10 VAL CG2  C -24.714   4.590  -0.369 1.00 . B B . 200 VAL CG2  1 1 
       12 25808 2 1 10 VAL H    H -25.125   2.918   1.907 1.00 . B B . 200 VAL H    1 1 
       12 25809 2 1 10 VAL HA   H -22.653   2.103   0.794 1.00 . B B . 200 VAL HA   1 1 
       12 25810 2 1 10 VAL HB   H -23.144   3.424  -1.163 1.00 . B B . 200 VAL HB   1 1 
       12 25811 2 1 10 VAL HG11 H -24.174   1.289  -1.050 1.00 . B B . 200 VAL HG11 1 1 
       12 25812 2 1 10 VAL HG12 H -25.326   2.419  -1.756 1.00 . B B . 200 VAL HG12 1 1 
       12 25813 2 1 10 VAL HG13 H -25.501   1.916  -0.075 1.00 . B B . 200 VAL HG13 1 1 
       12 25814 2 1 10 VAL HG21 H -25.196   4.748  -1.320 1.00 . B B . 200 VAL HG21 1 1 
       12 25815 2 1 10 VAL HG22 H -24.042   5.408  -0.163 1.00 . B B . 200 VAL HG22 1 1 
       12 25816 2 1 10 VAL HG23 H -25.457   4.524   0.410 1.00 . B B . 200 VAL HG23 1 1 
       12 25817 2 1 10 VAL N    N -24.164   2.734   2.021 1.00 . B B . 200 VAL N    1 1 
       12 25818 2 1 10 VAL O    O -21.169   4.187   0.805 1.00 . B B . 200 VAL O    1 1 
       12 25819 2 1 11 LYS C    C -20.760   5.684   3.418 1.00 . B B . 201 LYS C    1 1 
       12 25820 2 1 11 LYS CA   C -21.921   6.169   2.560 1.00 . B B . 201 LYS CA   1 1 
       12 25821 2 1 11 LYS CB   C -22.739   7.218   3.320 1.00 . B B . 201 LYS CB   1 1 
       12 25822 2 1 11 LYS CD   C -23.902   8.322   1.371 1.00 . B B . 201 LYS CD   1 1 
       12 25823 2 1 11 LYS CE   C -25.352   8.429   1.817 1.00 . B B . 201 LYS CE   1 1 
       12 25824 2 1 11 LYS CG   C -22.943   8.507   2.536 1.00 . B B . 201 LYS CG   1 1 
       12 25825 2 1 11 LYS H    H -23.664   4.967   2.490 1.00 . B B . 201 LYS H    1 1 
       12 25826 2 1 11 LYS HA   H -21.517   6.626   1.669 1.00 . B B . 201 LYS HA   1 1 
       12 25827 2 1 11 LYS HB2  H -23.708   6.804   3.553 1.00 . B B . 201 LYS HB2  1 1 
       12 25828 2 1 11 LYS HB3  H -22.228   7.459   4.241 1.00 . B B . 201 LYS HB3  1 1 
       12 25829 2 1 11 LYS HD2  H -23.706   9.083   0.631 1.00 . B B . 201 LYS HD2  1 1 
       12 25830 2 1 11 LYS HD3  H -23.740   7.346   0.937 1.00 . B B . 201 LYS HD3  1 1 
       12 25831 2 1 11 LYS HE2  H -25.990   8.189   0.980 1.00 . B B . 201 LYS HE2  1 1 
       12 25832 2 1 11 LYS HE3  H -25.523   7.719   2.612 1.00 . B B . 201 LYS HE3  1 1 
       12 25833 2 1 11 LYS HG2  H -23.343   9.258   3.198 1.00 . B B . 201 LYS HG2  1 1 
       12 25834 2 1 11 LYS HG3  H -21.988   8.836   2.153 1.00 . B B . 201 LYS HG3  1 1 
       12 25835 2 1 11 LYS HZ1  H -25.119  10.027   3.142 1.00 . B B . 201 LYS HZ1  1 1 
       12 25836 2 1 11 LYS HZ2  H -26.695   9.840   2.565 1.00 . B B . 201 LYS HZ2  1 1 
       12 25837 2 1 11 LYS HZ3  H -25.501  10.497   1.561 1.00 . B B . 201 LYS HZ3  1 1 
       12 25838 2 1 11 LYS N    N -22.751   5.051   2.138 1.00 . B B . 201 LYS N    1 1 
       12 25839 2 1 11 LYS NZ   N -25.690   9.793   2.305 1.00 . B B . 201 LYS NZ   1 1 
       12 25840 2 1 11 LYS O    O -19.601   5.938   3.101 1.00 . B B . 201 LYS O    1 1 
       12 25841 2 1 12 VAL C    C -19.132   3.447   4.668 1.00 . B B . 202 VAL C    1 1 
       12 25842 2 1 12 VAL CA   C -20.033   4.456   5.380 1.00 . B B . 202 VAL CA   1 1 
       12 25843 2 1 12 VAL CB   C -20.639   3.813   6.649 1.00 . B B . 202 VAL CB   1 1 
       12 25844 2 1 12 VAL CG1  C -21.593   4.778   7.329 1.00 . B B . 202 VAL CG1  1 1 
       12 25845 2 1 12 VAL CG2  C -21.349   2.505   6.329 1.00 . B B . 202 VAL CG2  1 1 
       12 25846 2 1 12 VAL H    H -22.011   4.751   4.669 1.00 . B B . 202 VAL H    1 1 
       12 25847 2 1 12 VAL HA   H -19.430   5.299   5.686 1.00 . B B . 202 VAL HA   1 1 
       12 25848 2 1 12 VAL HB   H -19.834   3.599   7.336 1.00 . B B . 202 VAL HB   1 1 
       12 25849 2 1 12 VAL HG11 H -21.059   5.675   7.610 1.00 . B B . 202 VAL HG11 1 1 
       12 25850 2 1 12 VAL HG12 H -22.005   4.313   8.210 1.00 . B B . 202 VAL HG12 1 1 
       12 25851 2 1 12 VAL HG13 H -22.393   5.033   6.649 1.00 . B B . 202 VAL HG13 1 1 
       12 25852 2 1 12 VAL HG21 H -22.144   2.689   5.621 1.00 . B B . 202 VAL HG21 1 1 
       12 25853 2 1 12 VAL HG22 H -21.765   2.091   7.236 1.00 . B B . 202 VAL HG22 1 1 
       12 25854 2 1 12 VAL HG23 H -20.643   1.806   5.905 1.00 . B B . 202 VAL HG23 1 1 
       12 25855 2 1 12 VAL N    N -21.068   4.955   4.481 1.00 . B B . 202 VAL N    1 1 
       12 25856 2 1 12 VAL O    O -17.971   3.265   5.032 1.00 . B B . 202 VAL O    1 1 
       12 25857 2 1 13 LEU C    C -18.034   2.477   1.849 1.00 . B B . 203 LEU C    1 1 
       12 25858 2 1 13 LEU CA   C -18.947   1.808   2.878 1.00 . B B . 203 LEU CA   1 1 
       12 25859 2 1 13 LEU CB   C -19.942   0.864   2.190 1.00 . B B . 203 LEU CB   1 1 
       12 25860 2 1 13 LEU CD1  C -18.846  -1.240   3.006 1.00 . B B . 203 LEU CD1  1 1 
       12 25861 2 1 13 LEU CD2  C -20.508  -1.339   1.145 1.00 . B B . 203 LEU CD2  1 1 
       12 25862 2 1 13 LEU CG   C -19.404  -0.513   1.791 1.00 . B B . 203 LEU CG   1 1 
       12 25863 2 1 13 LEU H    H -20.602   3.016   3.388 1.00 . B B . 203 LEU H    1 1 
       12 25864 2 1 13 LEU HA   H -18.342   1.242   3.569 1.00 . B B . 203 LEU HA   1 1 
       12 25865 2 1 13 LEU HB2  H -20.779   0.717   2.857 1.00 . B B . 203 LEU HB2  1 1 
       12 25866 2 1 13 LEU HB3  H -20.304   1.353   1.299 1.00 . B B . 203 LEU HB3  1 1 
       12 25867 2 1 13 LEU HD11 H -18.589  -2.251   2.734 1.00 . B B . 203 LEU HD11 1 1 
       12 25868 2 1 13 LEU HD12 H -19.591  -1.256   3.789 1.00 . B B . 203 LEU HD12 1 1 
       12 25869 2 1 13 LEU HD13 H -17.965  -0.727   3.359 1.00 . B B . 203 LEU HD13 1 1 
       12 25870 2 1 13 LEU HD21 H -20.894  -0.816   0.283 1.00 . B B . 203 LEU HD21 1 1 
       12 25871 2 1 13 LEU HD22 H -21.304  -1.497   1.857 1.00 . B B . 203 LEU HD22 1 1 
       12 25872 2 1 13 LEU HD23 H -20.108  -2.294   0.835 1.00 . B B . 203 LEU HD23 1 1 
       12 25873 2 1 13 LEU HG   H -18.606  -0.394   1.073 1.00 . B B . 203 LEU HG   1 1 
       12 25874 2 1 13 LEU N    N -19.676   2.810   3.638 1.00 . B B . 203 LEU N    1 1 
       12 25875 2 1 13 LEU O    O -16.912   2.026   1.611 1.00 . B B . 203 LEU O    1 1 
       12 25876 2 1 14 LYS C    C -16.607   5.068   0.886 1.00 . B B . 204 LYS C    1 1 
       12 25877 2 1 14 LYS CA   C -17.741   4.289   0.244 1.00 . B B . 204 LYS CA   1 1 
       12 25878 2 1 14 LYS CB   C -18.633   5.247  -0.556 1.00 . B B . 204 LYS CB   1 1 
       12 25879 2 1 14 LYS CD   C -20.066   7.323  -0.517 1.00 . B B . 204 LYS CD   1 1 
       12 25880 2 1 14 LYS CE   C -19.587   7.887  -1.843 1.00 . B B . 204 LYS CE   1 1 
       12 25881 2 1 14 LYS CG   C -18.978   6.531   0.188 1.00 . B B . 204 LYS CG   1 1 
       12 25882 2 1 14 LYS H    H -19.404   3.901   1.501 1.00 . B B . 204 LYS H    1 1 
       12 25883 2 1 14 LYS HA   H -17.319   3.558  -0.424 1.00 . B B . 204 LYS HA   1 1 
       12 25884 2 1 14 LYS HB2  H -18.126   5.512  -1.472 1.00 . B B . 204 LYS HB2  1 1 
       12 25885 2 1 14 LYS HB3  H -19.556   4.741  -0.801 1.00 . B B . 204 LYS HB3  1 1 
       12 25886 2 1 14 LYS HD2  H -20.909   6.673  -0.698 1.00 . B B . 204 LYS HD2  1 1 
       12 25887 2 1 14 LYS HD3  H -20.371   8.138   0.122 1.00 . B B . 204 LYS HD3  1 1 
       12 25888 2 1 14 LYS HE2  H -19.142   7.091  -2.420 1.00 . B B . 204 LYS HE2  1 1 
       12 25889 2 1 14 LYS HE3  H -20.438   8.283  -2.376 1.00 . B B . 204 LYS HE3  1 1 
       12 25890 2 1 14 LYS HG2  H -19.314   6.278   1.182 1.00 . B B . 204 LYS HG2  1 1 
       12 25891 2 1 14 LYS HG3  H -18.088   7.141   0.255 1.00 . B B . 204 LYS HG3  1 1 
       12 25892 2 1 14 LYS HZ1  H -17.767   8.625  -1.104 1.00 . B B . 204 LYS HZ1  1 1 
       12 25893 2 1 14 LYS HZ2  H -19.011   9.775  -1.162 1.00 . B B . 204 LYS HZ2  1 1 
       12 25894 2 1 14 LYS HZ3  H -18.240   9.298  -2.588 1.00 . B B . 204 LYS HZ3  1 1 
       12 25895 2 1 14 LYS N    N -18.510   3.573   1.258 1.00 . B B . 204 LYS N    1 1 
       12 25896 2 1 14 LYS NZ   N -18.583   8.970  -1.662 1.00 . B B . 204 LYS NZ   1 1 
       12 25897 2 1 14 LYS O    O -15.573   5.285   0.267 1.00 . B B . 204 LYS O    1 1 
       12 25898 2 1 15 LEU C    C -14.580   5.326   3.089 1.00 . B B . 205 LEU C    1 1 
       12 25899 2 1 15 LEU CA   C -15.784   6.221   2.850 1.00 . B B . 205 LEU CA   1 1 
       12 25900 2 1 15 LEU CB   C -16.345   6.756   4.167 1.00 . B B . 205 LEU CB   1 1 
       12 25901 2 1 15 LEU CD1  C -18.075   8.134   5.353 1.00 . B B . 205 LEU CD1  1 1 
       12 25902 2 1 15 LEU CD2  C -16.950   9.038   3.314 1.00 . B B . 205 LEU CD2  1 1 
       12 25903 2 1 15 LEU CG   C -17.467   7.785   4.006 1.00 . B B . 205 LEU CG   1 1 
       12 25904 2 1 15 LEU H    H -17.674   5.317   2.557 1.00 . B B . 205 LEU H    1 1 
       12 25905 2 1 15 LEU HA   H -15.477   7.053   2.234 1.00 . B B . 205 LEU HA   1 1 
       12 25906 2 1 15 LEU HB2  H -16.724   5.923   4.740 1.00 . B B . 205 LEU HB2  1 1 
       12 25907 2 1 15 LEU HB3  H -15.540   7.218   4.717 1.00 . B B . 205 LEU HB3  1 1 
       12 25908 2 1 15 LEU HD11 H -18.859   8.864   5.215 1.00 . B B . 205 LEU HD11 1 1 
       12 25909 2 1 15 LEU HD12 H -17.312   8.542   5.997 1.00 . B B . 205 LEU HD12 1 1 
       12 25910 2 1 15 LEU HD13 H -18.488   7.243   5.802 1.00 . B B . 205 LEU HD13 1 1 
       12 25911 2 1 15 LEU HD21 H -16.606   8.786   2.322 1.00 . B B . 205 LEU HD21 1 1 
       12 25912 2 1 15 LEU HD22 H -16.131   9.451   3.885 1.00 . B B . 205 LEU HD22 1 1 
       12 25913 2 1 15 LEU HD23 H -17.745   9.765   3.246 1.00 . B B . 205 LEU HD23 1 1 
       12 25914 2 1 15 LEU HG   H -18.246   7.360   3.388 1.00 . B B . 205 LEU HG   1 1 
       12 25915 2 1 15 LEU N    N -16.808   5.491   2.125 1.00 . B B . 205 LEU N    1 1 
       12 25916 2 1 15 LEU O    O -13.438   5.770   2.992 1.00 . B B . 205 LEU O    1 1 
       12 25917 2 1 16 THR C    C -13.081   2.936   2.132 1.00 . B B . 206 THR C    1 1 
       12 25918 2 1 16 THR CA   C -13.789   3.069   3.476 1.00 . B B . 206 THR CA   1 1 
       12 25919 2 1 16 THR CB   C -14.349   1.702   3.899 1.00 . B B . 206 THR CB   1 1 
       12 25920 2 1 16 THR CG2  C -13.222   0.761   4.286 1.00 . B B . 206 THR CG2  1 1 
       12 25921 2 1 16 THR H    H -15.777   3.780   3.513 1.00 . B B . 206 THR H    1 1 
       12 25922 2 1 16 THR HA   H -13.084   3.403   4.223 1.00 . B B . 206 THR HA   1 1 
       12 25923 2 1 16 THR HB   H -14.890   1.275   3.067 1.00 . B B . 206 THR HB   1 1 
       12 25924 2 1 16 THR HG1  H -15.041   2.699   5.454 1.00 . B B . 206 THR HG1  1 1 
       12 25925 2 1 16 THR HG21 H -13.636  -0.158   4.663 1.00 . B B . 206 THR HG21 1 1 
       12 25926 2 1 16 THR HG22 H -12.615   1.222   5.050 1.00 . B B . 206 THR HG22 1 1 
       12 25927 2 1 16 THR HG23 H -12.613   0.558   3.418 1.00 . B B . 206 THR HG23 1 1 
       12 25928 2 1 16 THR N    N -14.846   4.058   3.371 1.00 . B B . 206 THR N    1 1 
       12 25929 2 1 16 THR O    O -11.854   2.892   2.065 1.00 . B B . 206 THR O    1 1 
       12 25930 2 1 16 THR OG1  O -15.239   1.867   5.007 1.00 . B B . 206 THR OG1  1 1 
       12 25931 2 1 17 VAL C    C -12.434   4.066  -0.538 1.00 . B B . 207 VAL C    1 1 
       12 25932 2 1 17 VAL CA   C -13.357   2.875  -0.294 1.00 . B B . 207 VAL CA   1 1 
       12 25933 2 1 17 VAL CB   C -14.509   2.895  -1.330 1.00 . B B . 207 VAL CB   1 1 
       12 25934 2 1 17 VAL CG1  C -13.996   3.237  -2.722 1.00 . B B . 207 VAL CG1  1 1 
       12 25935 2 1 17 VAL CG2  C -15.231   1.559  -1.358 1.00 . B B . 207 VAL CG2  1 1 
       12 25936 2 1 17 VAL H    H -14.848   2.870   1.202 1.00 . B B . 207 VAL H    1 1 
       12 25937 2 1 17 VAL HA   H -12.795   1.962  -0.428 1.00 . B B . 207 VAL HA   1 1 
       12 25938 2 1 17 VAL HB   H -15.216   3.655  -1.036 1.00 . B B . 207 VAL HB   1 1 
       12 25939 2 1 17 VAL HG11 H -13.626   4.251  -2.730 1.00 . B B . 207 VAL HG11 1 1 
       12 25940 2 1 17 VAL HG12 H -14.800   3.142  -3.436 1.00 . B B . 207 VAL HG12 1 1 
       12 25941 2 1 17 VAL HG13 H -13.197   2.561  -2.987 1.00 . B B . 207 VAL HG13 1 1 
       12 25942 2 1 17 VAL HG21 H -15.562   1.306  -0.361 1.00 . B B . 207 VAL HG21 1 1 
       12 25943 2 1 17 VAL HG22 H -14.558   0.793  -1.723 1.00 . B B . 207 VAL HG22 1 1 
       12 25944 2 1 17 VAL HG23 H -16.086   1.628  -2.015 1.00 . B B . 207 VAL HG23 1 1 
       12 25945 2 1 17 VAL N    N -13.877   2.892   1.067 1.00 . B B . 207 VAL N    1 1 
       12 25946 2 1 17 VAL O    O -11.274   3.891  -0.887 1.00 . B B . 207 VAL O    1 1 
       12 25947 2 1 18 GLU C    C -10.880   6.547   0.129 1.00 . B B . 208 GLU C    1 1 
       12 25948 2 1 18 GLU CA   C -12.228   6.501  -0.588 1.00 . B B . 208 GLU CA   1 1 
       12 25949 2 1 18 GLU CB   C -13.078   7.703  -0.189 1.00 . B B . 208 GLU CB   1 1 
       12 25950 2 1 18 GLU CD   C -15.200   9.007  -0.584 1.00 . B B . 208 GLU CD   1 1 
       12 25951 2 1 18 GLU CG   C -14.321   7.868  -1.047 1.00 . B B . 208 GLU CG   1 1 
       12 25952 2 1 18 GLU H    H -13.868   5.325   0.051 1.00 . B B . 208 GLU H    1 1 
       12 25953 2 1 18 GLU HA   H -12.052   6.540  -1.651 1.00 . B B . 208 GLU HA   1 1 
       12 25954 2 1 18 GLU HB2  H -13.387   7.588   0.839 1.00 . B B . 208 GLU HB2  1 1 
       12 25955 2 1 18 GLU HB3  H -12.483   8.599  -0.280 1.00 . B B . 208 GLU HB3  1 1 
       12 25956 2 1 18 GLU HG2  H -14.019   8.058  -2.066 1.00 . B B . 208 GLU HG2  1 1 
       12 25957 2 1 18 GLU HG3  H -14.893   6.952  -1.007 1.00 . B B . 208 GLU HG3  1 1 
       12 25958 2 1 18 GLU N    N -12.954   5.266  -0.311 1.00 . B B . 208 GLU N    1 1 
       12 25959 2 1 18 GLU O    O  -9.861   6.890  -0.479 1.00 . B B . 208 GLU O    1 1 
       12 25960 2 1 18 GLU OE1  O -14.740  10.167  -0.612 1.00 . B B . 208 GLU OE1  1 1 
       12 25961 2 1 18 GLU OE2  O -16.364   8.755  -0.209 1.00 . B B . 208 GLU OE2  1 1 
       12 25962 2 1 19 ASP C    C  -8.688   5.113   1.674 1.00 . B B . 209 ASP C    1 1 
       12 25963 2 1 19 ASP CA   C  -9.639   6.182   2.190 1.00 . B B . 209 ASP CA   1 1 
       12 25964 2 1 19 ASP CB   C  -9.929   5.948   3.676 1.00 . B B . 209 ASP CB   1 1 
       12 25965 2 1 19 ASP CG   C -10.411   7.200   4.381 1.00 . B B . 209 ASP CG   1 1 
       12 25966 2 1 19 ASP H    H -11.722   5.950   1.847 1.00 . B B . 209 ASP H    1 1 
       12 25967 2 1 19 ASP HA   H  -9.168   7.146   2.074 1.00 . B B . 209 ASP HA   1 1 
       12 25968 2 1 19 ASP HB2  H -10.690   5.189   3.772 1.00 . B B . 209 ASP HB2  1 1 
       12 25969 2 1 19 ASP HB3  H  -9.026   5.609   4.161 1.00 . B B . 209 ASP HB3  1 1 
       12 25970 2 1 19 ASP N    N -10.875   6.199   1.411 1.00 . B B . 209 ASP N    1 1 
       12 25971 2 1 19 ASP O    O  -7.490   5.348   1.523 1.00 . B B . 209 ASP O    1 1 
       12 25972 2 1 19 ASP OD1  O -11.634   7.428   4.447 1.00 . B B . 209 ASP OD1  1 1 
       12 25973 2 1 19 ASP OD2  O  -9.564   7.968   4.882 1.00 . B B . 209 ASP OD2  1 1 
       12 25974 2 1 20 LEU C    C  -7.872   3.090  -0.487 1.00 . B B . 210 LEU C    1 1 
       12 25975 2 1 20 LEU CA   C  -8.434   2.825   0.909 1.00 . B B . 210 LEU CA   1 1 
       12 25976 2 1 20 LEU CB   C  -9.273   1.549   0.913 1.00 . B B . 210 LEU CB   1 1 
       12 25977 2 1 20 LEU CD1  C  -8.992   1.386   3.415 1.00 . B B . 210 LEU CD1  1 1 
       12 25978 2 1 20 LEU CD2  C -10.163  -0.425   2.174 1.00 . B B . 210 LEU CD2  1 1 
       12 25979 2 1 20 LEU CG   C  -9.052   0.611   2.108 1.00 . B B . 210 LEU CG   1 1 
       12 25980 2 1 20 LEU H    H -10.200   3.825   1.502 1.00 . B B . 210 LEU H    1 1 
       12 25981 2 1 20 LEU HA   H  -7.608   2.699   1.590 1.00 . B B . 210 LEU HA   1 1 
       12 25982 2 1 20 LEU HB2  H -10.316   1.834   0.895 1.00 . B B . 210 LEU HB2  1 1 
       12 25983 2 1 20 LEU HB3  H  -9.053   1.005   0.012 1.00 . B B . 210 LEU HB3  1 1 
       12 25984 2 1 20 LEU HD11 H  -9.917   1.924   3.558 1.00 . B B . 210 LEU HD11 1 1 
       12 25985 2 1 20 LEU HD12 H  -8.169   2.085   3.382 1.00 . B B . 210 LEU HD12 1 1 
       12 25986 2 1 20 LEU HD13 H  -8.845   0.700   4.234 1.00 . B B . 210 LEU HD13 1 1 
       12 25987 2 1 20 LEU HD21 H -10.005  -1.065   3.030 1.00 . B B . 210 LEU HD21 1 1 
       12 25988 2 1 20 LEU HD22 H -10.159  -1.019   1.274 1.00 . B B . 210 LEU HD22 1 1 
       12 25989 2 1 20 LEU HD23 H -11.114   0.077   2.272 1.00 . B B . 210 LEU HD23 1 1 
       12 25990 2 1 20 LEU HG   H  -8.115   0.089   1.983 1.00 . B B . 210 LEU HG   1 1 
       12 25991 2 1 20 LEU N    N  -9.231   3.944   1.388 1.00 . B B . 210 LEU N    1 1 
       12 25992 2 1 20 LEU O    O  -6.738   2.709  -0.776 1.00 . B B . 210 LEU O    1 1 
       12 25993 2 1 21 GLU C    C  -6.942   4.899  -2.661 1.00 . B B . 211 GLU C    1 1 
       12 25994 2 1 21 GLU CA   C  -8.219   4.078  -2.696 1.00 . B B . 211 GLU CA   1 1 
       12 25995 2 1 21 GLU CB   C  -9.292   4.868  -3.454 1.00 . B B . 211 GLU CB   1 1 
       12 25996 2 1 21 GLU CD   C -11.518   4.871  -4.637 1.00 . B B . 211 GLU CD   1 1 
       12 25997 2 1 21 GLU CG   C -10.537   4.072  -3.803 1.00 . B B . 211 GLU CG   1 1 
       12 25998 2 1 21 GLU H    H  -9.569   3.992  -1.058 1.00 . B B . 211 GLU H    1 1 
       12 25999 2 1 21 GLU HA   H  -8.027   3.154  -3.220 1.00 . B B . 211 GLU HA   1 1 
       12 26000 2 1 21 GLU HB2  H  -9.593   5.708  -2.847 1.00 . B B . 211 GLU HB2  1 1 
       12 26001 2 1 21 GLU HB3  H  -8.861   5.240  -4.372 1.00 . B B . 211 GLU HB3  1 1 
       12 26002 2 1 21 GLU HG2  H -10.243   3.196  -4.361 1.00 . B B . 211 GLU HG2  1 1 
       12 26003 2 1 21 GLU HG3  H -11.025   3.769  -2.888 1.00 . B B . 211 GLU HG3  1 1 
       12 26004 2 1 21 GLU N    N  -8.660   3.743  -1.341 1.00 . B B . 211 GLU N    1 1 
       12 26005 2 1 21 GLU O    O  -5.937   4.532  -3.277 1.00 . B B . 211 GLU O    1 1 
       12 26006 2 1 21 GLU OE1  O -12.025   5.903  -4.145 1.00 . B B . 211 GLU OE1  1 1 
       12 26007 2 1 21 GLU OE2  O -11.791   4.466  -5.789 1.00 . B B . 211 GLU OE2  1 1 
       12 26008 2 1 22 LYS C    C  -4.649   6.233  -1.200 1.00 . B B . 212 LYS C    1 1 
       12 26009 2 1 22 LYS CA   C  -5.839   6.901  -1.876 1.00 . B B . 212 LYS CA   1 1 
       12 26010 2 1 22 LYS CB   C  -6.196   8.225  -1.189 1.00 . B B . 212 LYS CB   1 1 
       12 26011 2 1 22 LYS CD   C  -6.911   9.451   0.877 1.00 . B B . 212 LYS CD   1 1 
       12 26012 2 1 22 LYS CE   C  -7.266   9.336   2.349 1.00 . B B . 212 LYS CE   1 1 
       12 26013 2 1 22 LYS CG   C  -6.649   8.090   0.255 1.00 . B B . 212 LYS CG   1 1 
       12 26014 2 1 22 LYS H    H  -7.782   6.210  -1.403 1.00 . B B . 212 LYS H    1 1 
       12 26015 2 1 22 LYS HA   H  -5.563   7.112  -2.899 1.00 . B B . 212 LYS HA   1 1 
       12 26016 2 1 22 LYS HB2  H  -5.328   8.867  -1.207 1.00 . B B . 212 LYS HB2  1 1 
       12 26017 2 1 22 LYS HB3  H  -6.989   8.698  -1.748 1.00 . B B . 212 LYS HB3  1 1 
       12 26018 2 1 22 LYS HD2  H  -6.025  10.059   0.778 1.00 . B B . 212 LYS HD2  1 1 
       12 26019 2 1 22 LYS HD3  H  -7.732   9.920   0.354 1.00 . B B . 212 LYS HD3  1 1 
       12 26020 2 1 22 LYS HE2  H  -8.172   8.759   2.444 1.00 . B B . 212 LYS HE2  1 1 
       12 26021 2 1 22 LYS HE3  H  -6.462   8.828   2.862 1.00 . B B . 212 LYS HE3  1 1 
       12 26022 2 1 22 LYS HG2  H  -7.560   7.510   0.285 1.00 . B B . 212 LYS HG2  1 1 
       12 26023 2 1 22 LYS HG3  H  -5.879   7.586   0.821 1.00 . B B . 212 LYS HG3  1 1 
       12 26024 2 1 22 LYS HZ1  H  -7.668  10.557   3.995 1.00 . B B . 212 LYS HZ1  1 1 
       12 26025 2 1 22 LYS HZ2  H  -8.290  11.144   2.537 1.00 . B B . 212 LYS HZ2  1 1 
       12 26026 2 1 22 LYS HZ3  H  -6.633  11.262   2.856 1.00 . B B . 212 LYS HZ3  1 1 
       12 26027 2 1 22 LYS N    N  -6.976   6.002  -1.924 1.00 . B B . 212 LYS N    1 1 
       12 26028 2 1 22 LYS NZ   N  -7.479  10.667   2.978 1.00 . B B . 212 LYS NZ   1 1 
       12 26029 2 1 22 LYS O    O  -3.520   6.407  -1.634 1.00 . B B . 212 LYS O    1 1 
       12 26030 2 1 23 GLU C    C  -3.204   3.687  -0.418 1.00 . B B . 213 GLU C    1 1 
       12 26031 2 1 23 GLU CA   C  -3.838   4.716   0.518 1.00 . B B . 213 GLU CA   1 1 
       12 26032 2 1 23 GLU CB   C  -4.362   4.016   1.772 1.00 . B B . 213 GLU CB   1 1 
       12 26033 2 1 23 GLU CD   C  -4.847   6.012   3.267 1.00 . B B . 213 GLU CD   1 1 
       12 26034 2 1 23 GLU CG   C  -4.038   4.748   3.065 1.00 . B B . 213 GLU CG   1 1 
       12 26035 2 1 23 GLU H    H  -5.819   5.403   0.199 1.00 . B B . 213 GLU H    1 1 
       12 26036 2 1 23 GLU HA   H  -3.080   5.425   0.809 1.00 . B B . 213 GLU HA   1 1 
       12 26037 2 1 23 GLU HB2  H  -5.435   3.924   1.697 1.00 . B B . 213 GLU HB2  1 1 
       12 26038 2 1 23 GLU HB3  H  -3.928   3.028   1.826 1.00 . B B . 213 GLU HB3  1 1 
       12 26039 2 1 23 GLU HG2  H  -4.231   4.086   3.894 1.00 . B B . 213 GLU HG2  1 1 
       12 26040 2 1 23 GLU HG3  H  -2.990   5.010   3.056 1.00 . B B . 213 GLU HG3  1 1 
       12 26041 2 1 23 GLU N    N  -4.902   5.460  -0.148 1.00 . B B . 213 GLU N    1 1 
       12 26042 2 1 23 GLU O    O  -1.980   3.550  -0.454 1.00 . B B . 213 GLU O    1 1 
       12 26043 2 1 23 GLU OE1  O  -4.515   7.044   2.648 1.00 . B B . 213 GLU OE1  1 1 
       12 26044 2 1 23 GLU OE2  O  -5.794   5.985   4.080 1.00 . B B . 213 GLU OE2  1 1 
       12 26045 2 1 24 ARG C    C  -2.590   2.571  -3.100 1.00 . B B . 214 ARG C    1 1 
       12 26046 2 1 24 ARG CA   C  -3.559   1.950  -2.099 1.00 . B B . 214 ARG CA   1 1 
       12 26047 2 1 24 ARG CB   C  -4.741   1.289  -2.837 1.00 . B B . 214 ARG CB   1 1 
       12 26048 2 1 24 ARG CD   C  -3.470  -0.154  -4.499 1.00 . B B . 214 ARG CD   1 1 
       12 26049 2 1 24 ARG CG   C  -4.462  -0.125  -3.344 1.00 . B B . 214 ARG CG   1 1 
       12 26050 2 1 24 ARG CZ   C  -2.618  -1.818  -6.126 1.00 . B B . 214 ARG CZ   1 1 
       12 26051 2 1 24 ARG H    H  -5.007   3.141  -1.107 1.00 . B B . 214 ARG H    1 1 
       12 26052 2 1 24 ARG HA   H  -3.034   1.197  -1.525 1.00 . B B . 214 ARG HA   1 1 
       12 26053 2 1 24 ARG HB2  H  -5.593   1.238  -2.173 1.00 . B B . 214 ARG HB2  1 1 
       12 26054 2 1 24 ARG HB3  H  -4.999   1.902  -3.687 1.00 . B B . 214 ARG HB3  1 1 
       12 26055 2 1 24 ARG HD2  H  -3.860   0.441  -5.310 1.00 . B B . 214 ARG HD2  1 1 
       12 26056 2 1 24 ARG HD3  H  -2.533   0.265  -4.162 1.00 . B B . 214 ARG HD3  1 1 
       12 26057 2 1 24 ARG HE   H  -3.555  -2.251  -4.411 1.00 . B B . 214 ARG HE   1 1 
       12 26058 2 1 24 ARG HG2  H  -4.060  -0.711  -2.531 1.00 . B B . 214 ARG HG2  1 1 
       12 26059 2 1 24 ARG HG3  H  -5.394  -0.564  -3.673 1.00 . B B . 214 ARG HG3  1 1 
       12 26060 2 1 24 ARG HH11 H  -2.317   0.111  -6.681 1.00 . B B . 214 ARG HH11 1 1 
       12 26061 2 1 24 ARG HH12 H  -1.725  -1.082  -7.792 1.00 . B B . 214 ARG HH12 1 1 
       12 26062 2 1 24 ARG HH21 H  -2.765  -3.826  -5.877 1.00 . B B . 214 ARG HH21 1 1 
       12 26063 2 1 24 ARG HH22 H  -1.972  -3.317  -7.332 1.00 . B B . 214 ARG HH22 1 1 
       12 26064 2 1 24 ARG N    N  -4.039   2.974  -1.174 1.00 . B B . 214 ARG N    1 1 
       12 26065 2 1 24 ARG NE   N  -3.236  -1.519  -4.979 1.00 . B B . 214 ARG NE   1 1 
       12 26066 2 1 24 ARG NH1  N  -2.186  -0.854  -6.929 1.00 . B B . 214 ARG NH1  1 1 
       12 26067 2 1 24 ARG NH2  N  -2.440  -3.089  -6.471 1.00 . B B . 214 ARG NH2  1 1 
       12 26068 2 1 24 ARG O    O  -1.471   2.093  -3.273 1.00 . B B . 214 ARG O    1 1 
       12 26069 2 1 25 ASP C    C  -1.032   5.069  -4.141 1.00 . B B . 215 ASP C    1 1 
       12 26070 2 1 25 ASP CA   C  -2.214   4.321  -4.753 1.00 . B B . 215 ASP CA   1 1 
       12 26071 2 1 25 ASP CB   C  -3.073   5.284  -5.574 1.00 . B B . 215 ASP CB   1 1 
       12 26072 2 1 25 ASP CG   C  -3.991   4.566  -6.542 1.00 . B B . 215 ASP CG   1 1 
       12 26073 2 1 25 ASP H    H  -3.908   4.021  -3.509 1.00 . B B . 215 ASP H    1 1 
       12 26074 2 1 25 ASP HA   H  -1.830   3.556  -5.409 1.00 . B B . 215 ASP HA   1 1 
       12 26075 2 1 25 ASP HB2  H  -3.679   5.874  -4.905 1.00 . B B . 215 ASP HB2  1 1 
       12 26076 2 1 25 ASP HB3  H  -2.425   5.940  -6.139 1.00 . B B . 215 ASP HB3  1 1 
       12 26077 2 1 25 ASP N    N  -3.021   3.657  -3.732 1.00 . B B . 215 ASP N    1 1 
       12 26078 2 1 25 ASP O    O   0.059   5.089  -4.718 1.00 . B B . 215 ASP O    1 1 
       12 26079 2 1 25 ASP OD1  O  -5.182   4.377  -6.220 1.00 . B B . 215 ASP OD1  1 1 
       12 26080 2 1 25 ASP OD2  O  -3.526   4.197  -7.639 1.00 . B B . 215 ASP OD2  1 1 
       12 26081 2 1 26 PHE C    C   0.988   5.518  -1.988 1.00 . B B . 216 PHE C    1 1 
       12 26082 2 1 26 PHE CA   C  -0.205   6.412  -2.274 1.00 . B B . 216 PHE CA   1 1 
       12 26083 2 1 26 PHE CB   C  -0.751   6.991  -0.964 1.00 . B B . 216 PHE CB   1 1 
       12 26084 2 1 26 PHE CD1  C   0.610   6.931   1.146 1.00 . B B . 216 PHE CD1  1 1 
       12 26085 2 1 26 PHE CD2  C   0.978   8.717  -0.388 1.00 . B B . 216 PHE CD2  1 1 
       12 26086 2 1 26 PHE CE1  C   1.576   7.448   1.986 1.00 . B B . 216 PHE CE1  1 1 
       12 26087 2 1 26 PHE CE2  C   1.946   9.238   0.449 1.00 . B B . 216 PHE CE2  1 1 
       12 26088 2 1 26 PHE CG   C   0.301   7.560  -0.051 1.00 . B B . 216 PHE CG   1 1 
       12 26089 2 1 26 PHE CZ   C   2.244   8.603   1.638 1.00 . B B . 216 PHE CZ   1 1 
       12 26090 2 1 26 PHE H    H  -2.152   5.633  -2.581 1.00 . B B . 216 PHE H    1 1 
       12 26091 2 1 26 PHE HA   H   0.113   7.224  -2.910 1.00 . B B . 216 PHE HA   1 1 
       12 26092 2 1 26 PHE HB2  H  -1.447   7.783  -1.193 1.00 . B B . 216 PHE HB2  1 1 
       12 26093 2 1 26 PHE HB3  H  -1.271   6.210  -0.426 1.00 . B B . 216 PHE HB3  1 1 
       12 26094 2 1 26 PHE HD1  H   0.088   6.026   1.420 1.00 . B B . 216 PHE HD1  1 1 
       12 26095 2 1 26 PHE HD2  H   0.746   9.214  -1.318 1.00 . B B . 216 PHE HD2  1 1 
       12 26096 2 1 26 PHE HE1  H   1.807   6.949   2.916 1.00 . B B . 216 PHE HE1  1 1 
       12 26097 2 1 26 PHE HE2  H   2.468  10.142   0.174 1.00 . B B . 216 PHE HE2  1 1 
       12 26098 2 1 26 PHE HZ   H   3.000   9.010   2.294 1.00 . B B . 216 PHE HZ   1 1 
       12 26099 2 1 26 PHE N    N  -1.253   5.675  -2.978 1.00 . B B . 216 PHE N    1 1 
       12 26100 2 1 26 PHE O    O   2.115   5.826  -2.374 1.00 . B B . 216 PHE O    1 1 
       12 26101 2 1 27 TYR C    C   2.347   2.781  -2.194 1.00 . B B . 217 TYR C    1 1 
       12 26102 2 1 27 TYR CA   C   1.806   3.494  -0.964 1.00 . B B . 217 TYR CA   1 1 
       12 26103 2 1 27 TYR CB   C   1.344   2.476   0.079 1.00 . B B . 217 TYR CB   1 1 
       12 26104 2 1 27 TYR CD1  C   2.166   3.590   2.202 1.00 . B B . 217 TYR CD1  1 1 
       12 26105 2 1 27 TYR CD2  C  -0.150   3.044   2.036 1.00 . B B . 217 TYR CD2  1 1 
       12 26106 2 1 27 TYR CE1  C   1.959   4.091   3.475 1.00 . B B . 217 TYR CE1  1 1 
       12 26107 2 1 27 TYR CE2  C  -0.364   3.549   3.304 1.00 . B B . 217 TYR CE2  1 1 
       12 26108 2 1 27 TYR CG   C   1.115   3.059   1.459 1.00 . B B . 217 TYR CG   1 1 
       12 26109 2 1 27 TYR CZ   C   0.695   4.071   4.018 1.00 . B B . 217 TYR CZ   1 1 
       12 26110 2 1 27 TYR H    H  -0.190   4.187  -1.068 1.00 . B B . 217 TYR H    1 1 
       12 26111 2 1 27 TYR HA   H   2.602   4.087  -0.537 1.00 . B B . 217 TYR HA   1 1 
       12 26112 2 1 27 TYR HB2  H   0.416   2.033  -0.250 1.00 . B B . 217 TYR HB2  1 1 
       12 26113 2 1 27 TYR HB3  H   2.092   1.701   0.167 1.00 . B B . 217 TYR HB3  1 1 
       12 26114 2 1 27 TYR HD1  H   3.153   3.629   1.767 1.00 . B B . 217 TYR HD1  1 1 
       12 26115 2 1 27 TYR HD2  H  -0.977   2.636   1.474 1.00 . B B . 217 TYR HD2  1 1 
       12 26116 2 1 27 TYR HE1  H   2.788   4.489   4.046 1.00 . B B . 217 TYR HE1  1 1 
       12 26117 2 1 27 TYR HE2  H  -1.356   3.528   3.734 1.00 . B B . 217 TYR HE2  1 1 
       12 26118 2 1 27 TYR HH   H   1.029   5.369   5.394 1.00 . B B . 217 TYR HH   1 1 
       12 26119 2 1 27 TYR N    N   0.737   4.404  -1.321 1.00 . B B . 217 TYR N    1 1 
       12 26120 2 1 27 TYR O    O   3.538   2.507  -2.267 1.00 . B B . 217 TYR O    1 1 
       12 26121 2 1 27 TYR OH   O   0.492   4.575   5.280 1.00 . B B . 217 TYR OH   1 1 
       12 26122 2 1 28 PHE C    C   2.911   2.599  -5.173 1.00 . B B . 218 PHE C    1 1 
       12 26123 2 1 28 PHE CA   C   1.923   1.775  -4.362 1.00 . B B . 218 PHE CA   1 1 
       12 26124 2 1 28 PHE CB   C   0.751   1.364  -5.250 1.00 . B B . 218 PHE CB   1 1 
       12 26125 2 1 28 PHE CD1  C   1.344   0.673  -7.596 1.00 . B B . 218 PHE CD1  1 1 
       12 26126 2 1 28 PHE CD2  C   1.370  -0.973  -5.875 1.00 . B B . 218 PHE CD2  1 1 
       12 26127 2 1 28 PHE CE1  C   1.741  -0.280  -8.514 1.00 . B B . 218 PHE CE1  1 1 
       12 26128 2 1 28 PHE CE2  C   1.763  -1.927  -6.787 1.00 . B B . 218 PHE CE2  1 1 
       12 26129 2 1 28 PHE CG   C   1.153   0.334  -6.266 1.00 . B B . 218 PHE CG   1 1 
       12 26130 2 1 28 PHE CZ   C   1.951  -1.583  -8.106 1.00 . B B . 218 PHE CZ   1 1 
       12 26131 2 1 28 PHE H    H   0.549   2.781  -3.090 1.00 . B B . 218 PHE H    1 1 
       12 26132 2 1 28 PHE HA   H   2.425   0.884  -4.024 1.00 . B B . 218 PHE HA   1 1 
       12 26133 2 1 28 PHE HB2  H  -0.036   0.947  -4.638 1.00 . B B . 218 PHE HB2  1 1 
       12 26134 2 1 28 PHE HB3  H   0.379   2.229  -5.777 1.00 . B B . 218 PHE HB3  1 1 
       12 26135 2 1 28 PHE HD1  H   1.179   1.689  -7.913 1.00 . B B . 218 PHE HD1  1 1 
       12 26136 2 1 28 PHE HD2  H   1.222  -1.246  -4.840 1.00 . B B . 218 PHE HD2  1 1 
       12 26137 2 1 28 PHE HE1  H   1.888  -0.008  -9.549 1.00 . B B . 218 PHE HE1  1 1 
       12 26138 2 1 28 PHE HE2  H   1.926  -2.946  -6.466 1.00 . B B . 218 PHE HE2  1 1 
       12 26139 2 1 28 PHE HZ   H   2.262  -2.332  -8.819 1.00 . B B . 218 PHE HZ   1 1 
       12 26140 2 1 28 PHE N    N   1.486   2.501  -3.173 1.00 . B B . 218 PHE N    1 1 
       12 26141 2 1 28 PHE O    O   3.920   2.079  -5.655 1.00 . B B . 218 PHE O    1 1 
       12 26142 2 1 29 GLY C    C   4.864   4.875  -5.273 1.00 . B B . 219 GLY C    1 1 
       12 26143 2 1 29 GLY CA   C   3.539   4.778  -5.995 1.00 . B B . 219 GLY CA   1 1 
       12 26144 2 1 29 GLY H    H   1.784   4.238  -4.939 1.00 . B B . 219 GLY H    1 1 
       12 26145 2 1 29 GLY HA2  H   3.708   4.408  -6.996 1.00 . B B . 219 GLY HA2  1 1 
       12 26146 2 1 29 GLY HA3  H   3.097   5.760  -6.052 1.00 . B B . 219 GLY HA3  1 1 
       12 26147 2 1 29 GLY N    N   2.626   3.887  -5.309 1.00 . B B . 219 GLY N    1 1 
       12 26148 2 1 29 GLY O    O   5.877   5.266  -5.851 1.00 . B B . 219 GLY O    1 1 
       12 26149 2 1 30 LYS C    C   6.976   3.357  -3.576 1.00 . B B . 220 LYS C    1 1 
       12 26150 2 1 30 LYS CA   C   6.052   4.510  -3.197 1.00 . B B . 220 LYS CA   1 1 
       12 26151 2 1 30 LYS CB   C   5.708   4.463  -1.705 1.00 . B B . 220 LYS CB   1 1 
       12 26152 2 1 30 LYS CD   C   5.052   6.901  -1.751 1.00 . B B . 220 LYS CD   1 1 
       12 26153 2 1 30 LYS CE   C   5.292   8.264  -1.124 1.00 . B B . 220 LYS CE   1 1 
       12 26154 2 1 30 LYS CG   C   5.798   5.811  -1.002 1.00 . B B . 220 LYS CG   1 1 
       12 26155 2 1 30 LYS H    H   4.005   4.215  -3.598 1.00 . B B . 220 LYS H    1 1 
       12 26156 2 1 30 LYS HA   H   6.560   5.436  -3.410 1.00 . B B . 220 LYS HA   1 1 
       12 26157 2 1 30 LYS HB2  H   4.701   4.090  -1.593 1.00 . B B . 220 LYS HB2  1 1 
       12 26158 2 1 30 LYS HB3  H   6.388   3.780  -1.214 1.00 . B B . 220 LYS HB3  1 1 
       12 26159 2 1 30 LYS HD2  H   5.393   6.922  -2.775 1.00 . B B . 220 LYS HD2  1 1 
       12 26160 2 1 30 LYS HD3  H   3.994   6.684  -1.726 1.00 . B B . 220 LYS HD3  1 1 
       12 26161 2 1 30 LYS HE2  H   4.829   8.284  -0.149 1.00 . B B . 220 LYS HE2  1 1 
       12 26162 2 1 30 LYS HE3  H   6.356   8.415  -1.018 1.00 . B B . 220 LYS HE3  1 1 
       12 26163 2 1 30 LYS HG2  H   5.371   5.717  -0.014 1.00 . B B . 220 LYS HG2  1 1 
       12 26164 2 1 30 LYS HG3  H   6.837   6.093  -0.918 1.00 . B B . 220 LYS HG3  1 1 
       12 26165 2 1 30 LYS HZ1  H   4.895  10.279  -1.493 1.00 . B B . 220 LYS HZ1  1 1 
       12 26166 2 1 30 LYS HZ2  H   3.704   9.227  -2.072 1.00 . B B . 220 LYS HZ2  1 1 
       12 26167 2 1 30 LYS HZ3  H   5.175   9.368  -2.890 1.00 . B B . 220 LYS HZ3  1 1 
       12 26168 2 1 30 LYS N    N   4.851   4.502  -4.003 1.00 . B B . 220 LYS N    1 1 
       12 26169 2 1 30 LYS NZ   N   4.726   9.360  -1.950 1.00 . B B . 220 LYS NZ   1 1 
       12 26170 2 1 30 LYS O    O   8.176   3.569  -3.735 1.00 . B B . 220 LYS O    1 1 
       12 26171 2 1 31 LEU C    C   7.918   1.289  -5.481 1.00 . B B . 221 LEU C    1 1 
       12 26172 2 1 31 LEU CA   C   7.249   0.990  -4.150 1.00 . B B . 221 LEU CA   1 1 
       12 26173 2 1 31 LEU CB   C   6.455  -0.327  -4.280 1.00 . B B . 221 LEU CB   1 1 
       12 26174 2 1 31 LEU CD1  C   6.407  -0.483  -1.781 1.00 . B B . 221 LEU CD1  1 1 
       12 26175 2 1 31 LEU CD2  C   4.288  -0.166  -3.075 1.00 . B B . 221 LEU CD2  1 1 
       12 26176 2 1 31 LEU CG   C   5.660  -0.784  -3.065 1.00 . B B . 221 LEU CG   1 1 
       12 26177 2 1 31 LEU H    H   5.459   2.031  -3.622 1.00 . B B . 221 LEU H    1 1 
       12 26178 2 1 31 LEU HA   H   8.012   0.862  -3.399 1.00 . B B . 221 LEU HA   1 1 
       12 26179 2 1 31 LEU HB2  H   5.775  -0.232  -5.111 1.00 . B B . 221 LEU HB2  1 1 
       12 26180 2 1 31 LEU HB3  H   7.157  -1.111  -4.501 1.00 . B B . 221 LEU HB3  1 1 
       12 26181 2 1 31 LEU HD11 H   7.381  -0.950  -1.815 1.00 . B B . 221 LEU HD11 1 1 
       12 26182 2 1 31 LEU HD12 H   5.852  -0.874  -0.941 1.00 . B B . 221 LEU HD12 1 1 
       12 26183 2 1 31 LEU HD13 H   6.523   0.584  -1.673 1.00 . B B . 221 LEU HD13 1 1 
       12 26184 2 1 31 LEU HD21 H   3.747  -0.473  -2.200 1.00 . B B . 221 LEU HD21 1 1 
       12 26185 2 1 31 LEU HD22 H   3.760  -0.489  -3.958 1.00 . B B . 221 LEU HD22 1 1 
       12 26186 2 1 31 LEU HD23 H   4.383   0.909  -3.084 1.00 . B B . 221 LEU HD23 1 1 
       12 26187 2 1 31 LEU HG   H   5.536  -1.856  -3.123 1.00 . B B . 221 LEU HG   1 1 
       12 26188 2 1 31 LEU N    N   6.425   2.144  -3.754 1.00 . B B . 221 LEU N    1 1 
       12 26189 2 1 31 LEU O    O   9.039   0.852  -5.746 1.00 . B B . 221 LEU O    1 1 
       12 26190 2 1 32 ARG C    C   8.983   3.326  -7.458 1.00 . B B . 222 ARG C    1 1 
       12 26191 2 1 32 ARG CA   C   7.712   2.483  -7.596 1.00 . B B . 222 ARG CA   1 1 
       12 26192 2 1 32 ARG CB   C   6.614   3.265  -8.327 1.00 . B B . 222 ARG CB   1 1 
       12 26193 2 1 32 ARG CD   C   7.501   2.856 -10.649 1.00 . B B . 222 ARG CD   1 1 
       12 26194 2 1 32 ARG CG   C   7.060   3.898  -9.633 1.00 . B B . 222 ARG CG   1 1 
       12 26195 2 1 32 ARG CZ   C   8.954   2.901 -12.650 1.00 . B B . 222 ARG CZ   1 1 
       12 26196 2 1 32 ARG H    H   6.331   2.368  -6.010 1.00 . B B . 222 ARG H    1 1 
       12 26197 2 1 32 ARG HA   H   7.944   1.594  -8.162 1.00 . B B . 222 ARG HA   1 1 
       12 26198 2 1 32 ARG HB2  H   5.797   2.591  -8.543 1.00 . B B . 222 ARG HB2  1 1 
       12 26199 2 1 32 ARG HB3  H   6.255   4.049  -7.675 1.00 . B B . 222 ARG HB3  1 1 
       12 26200 2 1 32 ARG HD2  H   8.248   2.220 -10.196 1.00 . B B . 222 ARG HD2  1 1 
       12 26201 2 1 32 ARG HD3  H   6.645   2.262 -10.933 1.00 . B B . 222 ARG HD3  1 1 
       12 26202 2 1 32 ARG HE   H   7.770   4.398 -12.050 1.00 . B B . 222 ARG HE   1 1 
       12 26203 2 1 32 ARG HG2  H   6.238   4.463 -10.045 1.00 . B B . 222 ARG HG2  1 1 
       12 26204 2 1 32 ARG HG3  H   7.888   4.562  -9.430 1.00 . B B . 222 ARG HG3  1 1 
       12 26205 2 1 32 ARG HH11 H   9.020   1.142 -11.631 1.00 . B B . 222 ARG HH11 1 1 
       12 26206 2 1 32 ARG HH12 H  10.042   1.231 -13.032 1.00 . B B . 222 ARG HH12 1 1 
       12 26207 2 1 32 ARG HH21 H   9.123   4.505 -13.876 1.00 . B B . 222 ARG HH21 1 1 
       12 26208 2 1 32 ARG HH22 H  10.106   3.139 -14.302 1.00 . B B . 222 ARG HH22 1 1 
       12 26209 2 1 32 ARG N    N   7.219   2.066  -6.297 1.00 . B B . 222 ARG N    1 1 
       12 26210 2 1 32 ARG NE   N   8.065   3.480 -11.843 1.00 . B B . 222 ARG NE   1 1 
       12 26211 2 1 32 ARG NH1  N   9.371   1.660 -12.418 1.00 . B B . 222 ARG NH1  1 1 
       12 26212 2 1 32 ARG NH2  N   9.430   3.568 -13.694 1.00 . B B . 222 ARG NH2  1 1 
       12 26213 2 1 32 ARG O    O   9.818   3.358  -8.358 1.00 . B B . 222 ARG O    1 1 
       12 26214 2 1 33 ASN C    C  11.437   3.949  -5.460 1.00 . B B . 223 ASN C    1 1 
       12 26215 2 1 33 ASN CA   C  10.339   4.798  -6.099 1.00 . B B . 223 ASN CA   1 1 
       12 26216 2 1 33 ASN CB   C  10.036   6.017  -5.221 1.00 . B B . 223 ASN CB   1 1 
       12 26217 2 1 33 ASN CG   C  11.169   7.030  -5.237 1.00 . B B . 223 ASN CG   1 1 
       12 26218 2 1 33 ASN H    H   8.441   3.966  -5.639 1.00 . B B . 223 ASN H    1 1 
       12 26219 2 1 33 ASN HA   H  10.688   5.143  -7.061 1.00 . B B . 223 ASN HA   1 1 
       12 26220 2 1 33 ASN HB2  H   9.138   6.499  -5.580 1.00 . B B . 223 ASN HB2  1 1 
       12 26221 2 1 33 ASN HB3  H   9.883   5.690  -4.204 1.00 . B B . 223 ASN HB3  1 1 
       12 26222 2 1 33 ASN HD21 H  10.702   7.634  -3.405 1.00 . B B . 223 ASN HD21 1 1 
       12 26223 2 1 33 ASN HD22 H  12.046   8.432  -4.143 1.00 . B B . 223 ASN HD22 1 1 
       12 26224 2 1 33 ASN N    N   9.140   4.001  -6.328 1.00 . B B . 223 ASN N    1 1 
       12 26225 2 1 33 ASN ND2  N  11.321   7.773  -4.154 1.00 . B B . 223 ASN ND2  1 1 
       12 26226 2 1 33 ASN O    O  12.623   4.177  -5.696 1.00 . B B . 223 ASN O    1 1 
       12 26227 2 1 33 ASN OD1  O  11.895   7.153  -6.223 1.00 . B B . 223 ASN OD1  1 1 
       12 26228 2 1 34 ILE C    C  12.679   1.174  -5.076 1.00 . B B . 224 ILE C    1 1 
       12 26229 2 1 34 ILE CA   C  12.029   2.076  -4.025 1.00 . B B . 224 ILE CA   1 1 
       12 26230 2 1 34 ILE CB   C  11.437   1.225  -2.851 1.00 . B B . 224 ILE CB   1 1 
       12 26231 2 1 34 ILE CD1  C  10.944  -1.124  -2.019 1.00 . B B . 224 ILE CD1  1 1 
       12 26232 2 1 34 ILE CG1  C  11.378  -0.266  -3.186 1.00 . B B . 224 ILE CG1  1 1 
       12 26233 2 1 34 ILE CG2  C  10.053   1.708  -2.469 1.00 . B B . 224 ILE CG2  1 1 
       12 26234 2 1 34 ILE H    H  10.089   2.804  -4.516 1.00 . B B . 224 ILE H    1 1 
       12 26235 2 1 34 ILE HA   H  12.799   2.716  -3.614 1.00 . B B . 224 ILE HA   1 1 
       12 26236 2 1 34 ILE HB   H  12.073   1.360  -1.987 1.00 . B B . 224 ILE HB   1 1 
       12 26237 2 1 34 ILE HD11 H  11.678  -1.062  -1.233 1.00 . B B . 224 ILE HD11 1 1 
       12 26238 2 1 34 ILE HD12 H  10.849  -2.150  -2.342 1.00 . B B . 224 ILE HD12 1 1 
       12 26239 2 1 34 ILE HD13 H   9.990  -0.774  -1.651 1.00 . B B . 224 ILE HD13 1 1 
       12 26240 2 1 34 ILE HG12 H  10.674  -0.418  -3.988 1.00 . B B . 224 ILE HG12 1 1 
       12 26241 2 1 34 ILE HG13 H  12.356  -0.599  -3.500 1.00 . B B . 224 ILE HG13 1 1 
       12 26242 2 1 34 ILE HG21 H  10.130   2.626  -1.913 1.00 . B B . 224 ILE HG21 1 1 
       12 26243 2 1 34 ILE HG22 H   9.561   0.957  -1.868 1.00 . B B . 224 ILE HG22 1 1 
       12 26244 2 1 34 ILE HG23 H   9.478   1.882  -3.363 1.00 . B B . 224 ILE HG23 1 1 
       12 26245 2 1 34 ILE N    N  11.046   2.951  -4.668 1.00 . B B . 224 ILE N    1 1 
       12 26246 2 1 34 ILE O    O  13.869   0.867  -4.994 1.00 . B B . 224 ILE O    1 1 
       12 26247 2 1 35 GLU C    C  13.321   0.840  -8.080 1.00 . B B . 225 GLU C    1 1 
       12 26248 2 1 35 GLU CA   C  12.431  -0.016  -7.184 1.00 . B B . 225 GLU CA   1 1 
       12 26249 2 1 35 GLU CB   C  11.300  -0.647  -8.003 1.00 . B B . 225 GLU CB   1 1 
       12 26250 2 1 35 GLU CD   C   9.252  -0.284  -9.433 1.00 . B B . 225 GLU CD   1 1 
       12 26251 2 1 35 GLU CG   C  10.389   0.364  -8.674 1.00 . B B . 225 GLU CG   1 1 
       12 26252 2 1 35 GLU H    H  10.949   1.030  -6.084 1.00 . B B . 225 GLU H    1 1 
       12 26253 2 1 35 GLU HA   H  13.033  -0.804  -6.753 1.00 . B B . 225 GLU HA   1 1 
       12 26254 2 1 35 GLU HB2  H  11.734  -1.271  -8.772 1.00 . B B . 225 GLU HB2  1 1 
       12 26255 2 1 35 GLU HB3  H  10.700  -1.263  -7.351 1.00 . B B . 225 GLU HB3  1 1 
       12 26256 2 1 35 GLU HG2  H   9.974   1.011  -7.916 1.00 . B B . 225 GLU HG2  1 1 
       12 26257 2 1 35 GLU HG3  H  10.974   0.953  -9.365 1.00 . B B . 225 GLU HG3  1 1 
       12 26258 2 1 35 GLU N    N  11.902   0.785  -6.086 1.00 . B B . 225 GLU N    1 1 
       12 26259 2 1 35 GLU O    O  14.219   0.329  -8.746 1.00 . B B . 225 GLU O    1 1 
       12 26260 2 1 35 GLU OE1  O   9.393  -0.492 -10.654 1.00 . B B . 225 GLU OE1  1 1 
       12 26261 2 1 35 GLU OE2  O   8.211  -0.585  -8.817 1.00 . B B . 225 GLU OE2  1 1 
       12 26262 2 1 36 LEU C    C  15.328   3.060  -8.347 1.00 . B B . 226 LEU C    1 1 
       12 26263 2 1 36 LEU CA   C  13.889   3.084  -8.842 1.00 . B B . 226 LEU CA   1 1 
       12 26264 2 1 36 LEU CB   C  13.321   4.498  -8.722 1.00 . B B . 226 LEU CB   1 1 
       12 26265 2 1 36 LEU CD1  C  11.831   4.347 -10.737 1.00 . B B . 226 LEU CD1  1 1 
       12 26266 2 1 36 LEU CD2  C  12.437   6.577  -9.782 1.00 . B B . 226 LEU CD2  1 1 
       12 26267 2 1 36 LEU CG   C  12.913   5.157 -10.038 1.00 . B B . 226 LEU CG   1 1 
       12 26268 2 1 36 LEU H    H  12.328   2.489  -7.545 1.00 . B B . 226 LEU H    1 1 
       12 26269 2 1 36 LEU HA   H  13.868   2.777  -9.876 1.00 . B B . 226 LEU HA   1 1 
       12 26270 2 1 36 LEU HB2  H  12.454   4.458  -8.079 1.00 . B B . 226 LEU HB2  1 1 
       12 26271 2 1 36 LEU HB3  H  14.066   5.121  -8.250 1.00 . B B . 226 LEU HB3  1 1 
       12 26272 2 1 36 LEU HD11 H  11.557   4.835 -11.659 1.00 . B B . 226 LEU HD11 1 1 
       12 26273 2 1 36 LEU HD12 H  10.965   4.275 -10.096 1.00 . B B . 226 LEU HD12 1 1 
       12 26274 2 1 36 LEU HD13 H  12.204   3.356 -10.950 1.00 . B B . 226 LEU HD13 1 1 
       12 26275 2 1 36 LEU HD21 H  12.085   7.010 -10.706 1.00 . B B . 226 LEU HD21 1 1 
       12 26276 2 1 36 LEU HD22 H  13.254   7.167  -9.396 1.00 . B B . 226 LEU HD22 1 1 
       12 26277 2 1 36 LEU HD23 H  11.632   6.562  -9.063 1.00 . B B . 226 LEU HD23 1 1 
       12 26278 2 1 36 LEU HG   H  13.771   5.204 -10.691 1.00 . B B . 226 LEU HG   1 1 
       12 26279 2 1 36 LEU N    N  13.078   2.145  -8.075 1.00 . B B . 226 LEU N    1 1 
       12 26280 2 1 36 LEU O    O  16.270   3.064  -9.140 1.00 . B B . 226 LEU O    1 1 
       12 26281 2 1 37 ILE C    C  17.438   1.587  -6.746 1.00 . B B . 227 ILE C    1 1 
       12 26282 2 1 37 ILE CA   C  16.800   2.928  -6.407 1.00 . B B . 227 ILE CA   1 1 
       12 26283 2 1 37 ILE CB   C  16.699   3.076  -4.871 1.00 . B B . 227 ILE CB   1 1 
       12 26284 2 1 37 ILE CD1  C  15.565   4.413  -3.036 1.00 . B B . 227 ILE CD1  1 1 
       12 26285 2 1 37 ILE CG1  C  15.888   4.319  -4.509 1.00 . B B . 227 ILE CG1  1 1 
       12 26286 2 1 37 ILE CG2  C  18.083   3.156  -4.237 1.00 . B B . 227 ILE CG2  1 1 
       12 26287 2 1 37 ILE H    H  14.689   3.042  -6.454 1.00 . B B . 227 ILE H    1 1 
       12 26288 2 1 37 ILE HA   H  17.416   3.728  -6.794 1.00 . B B . 227 ILE HA   1 1 
       12 26289 2 1 37 ILE HB   H  16.199   2.203  -4.479 1.00 . B B . 227 ILE HB   1 1 
       12 26290 2 1 37 ILE HD11 H  15.121   5.374  -2.825 1.00 . B B . 227 ILE HD11 1 1 
       12 26291 2 1 37 ILE HD12 H  16.467   4.298  -2.462 1.00 . B B . 227 ILE HD12 1 1 
       12 26292 2 1 37 ILE HD13 H  14.875   3.630  -2.771 1.00 . B B . 227 ILE HD13 1 1 
       12 26293 2 1 37 ILE HG12 H  16.449   5.200  -4.783 1.00 . B B . 227 ILE HG12 1 1 
       12 26294 2 1 37 ILE HG13 H  14.956   4.306  -5.054 1.00 . B B . 227 ILE HG13 1 1 
       12 26295 2 1 37 ILE HG21 H  18.640   3.963  -4.687 1.00 . B B . 227 ILE HG21 1 1 
       12 26296 2 1 37 ILE HG22 H  18.607   2.225  -4.393 1.00 . B B . 227 ILE HG22 1 1 
       12 26297 2 1 37 ILE HG23 H  17.980   3.340  -3.176 1.00 . B B . 227 ILE HG23 1 1 
       12 26298 2 1 37 ILE N    N  15.485   3.015  -7.028 1.00 . B B . 227 ILE N    1 1 
       12 26299 2 1 37 ILE O    O  18.653   1.479  -6.920 1.00 . B B . 227 ILE O    1 1 
       12 26300 2 1 38 CYS C    C  17.595  -0.826  -8.609 1.00 . B B . 228 CYS C    1 1 
       12 26301 2 1 38 CYS CA   C  17.044  -0.771  -7.190 1.00 . B B . 228 CYS CA   1 1 
       12 26302 2 1 38 CYS CB   C  15.894  -1.766  -7.030 1.00 . B B . 228 CYS CB   1 1 
       12 26303 2 1 38 CYS H    H  15.639   0.730  -6.723 1.00 . B B . 228 CYS H    1 1 
       12 26304 2 1 38 CYS HA   H  17.832  -1.031  -6.505 1.00 . B B . 228 CYS HA   1 1 
       12 26305 2 1 38 CYS HB2  H  15.115  -1.522  -7.738 1.00 . B B . 228 CYS HB2  1 1 
       12 26306 2 1 38 CYS HB3  H  16.259  -2.762  -7.233 1.00 . B B . 228 CYS HB3  1 1 
       12 26307 2 1 38 CYS HG   H  14.619  -0.579  -5.158 1.00 . B B . 228 CYS HG   1 1 
       12 26308 2 1 38 CYS N    N  16.594   0.570  -6.862 1.00 . B B . 228 CYS N    1 1 
       12 26309 2 1 38 CYS O    O  18.708  -1.297  -8.827 1.00 . B B . 228 CYS O    1 1 
       12 26310 2 1 38 CYS SG   S  15.152  -1.775  -5.379 1.00 . B B . 228 CYS SG   1 1 
       12 26311 2 1 39 GLN C    C  18.577   0.313 -11.196 1.00 . B B . 229 GLN C    1 1 
       12 26312 2 1 39 GLN CA   C  17.207  -0.326 -10.970 1.00 . B B . 229 GLN CA   1 1 
       12 26313 2 1 39 GLN CB   C  16.159   0.403 -11.820 1.00 . B B . 229 GLN CB   1 1 
       12 26314 2 1 39 GLN CD   C  14.717  -1.645 -12.200 1.00 . B B . 229 GLN CD   1 1 
       12 26315 2 1 39 GLN CG   C  14.764  -0.201 -11.740 1.00 . B B . 229 GLN CG   1 1 
       12 26316 2 1 39 GLN H    H  15.969   0.111  -9.304 1.00 . B B . 229 GLN H    1 1 
       12 26317 2 1 39 GLN HA   H  17.249  -1.358 -11.282 1.00 . B B . 229 GLN HA   1 1 
       12 26318 2 1 39 GLN HB2  H  16.100   1.429 -11.491 1.00 . B B . 229 GLN HB2  1 1 
       12 26319 2 1 39 GLN HB3  H  16.476   0.383 -12.851 1.00 . B B . 229 GLN HB3  1 1 
       12 26320 2 1 39 GLN HE21 H  13.198  -2.012 -10.976 1.00 . B B . 229 GLN HE21 1 1 
       12 26321 2 1 39 GLN HE22 H  13.750  -3.356 -11.914 1.00 . B B . 229 GLN HE22 1 1 
       12 26322 2 1 39 GLN HG2  H  14.426  -0.158 -10.715 1.00 . B B . 229 GLN HG2  1 1 
       12 26323 2 1 39 GLN HG3  H  14.099   0.381 -12.361 1.00 . B B . 229 GLN HG3  1 1 
       12 26324 2 1 39 GLN N    N  16.826  -0.300  -9.558 1.00 . B B . 229 GLN N    1 1 
       12 26325 2 1 39 GLN NE2  N  13.796  -2.413 -11.643 1.00 . B B . 229 GLN NE2  1 1 
       12 26326 2 1 39 GLN O    O  19.276  -0.021 -12.152 1.00 . B B . 229 GLN O    1 1 
       12 26327 2 1 39 GLN OE1  O  15.495  -2.065 -13.058 1.00 . B B . 229 GLN OE1  1 1 
       12 26328 2 1 40 GLU C    C  21.380   1.207  -9.783 1.00 . B B . 230 GLU C    1 1 
       12 26329 2 1 40 GLU CA   C  20.213   1.944 -10.443 1.00 . B B . 230 GLU CA   1 1 
       12 26330 2 1 40 GLU CB   C  20.085   3.340  -9.831 1.00 . B B . 230 GLU CB   1 1 
       12 26331 2 1 40 GLU CD   C  19.240   4.386 -11.966 1.00 . B B . 230 GLU CD   1 1 
       12 26332 2 1 40 GLU CG   C  19.015   4.199 -10.481 1.00 . B B . 230 GLU CG   1 1 
       12 26333 2 1 40 GLU H    H  18.376   1.413  -9.541 1.00 . B B . 230 GLU H    1 1 
       12 26334 2 1 40 GLU HA   H  20.420   2.046 -11.497 1.00 . B B . 230 GLU HA   1 1 
       12 26335 2 1 40 GLU HB2  H  19.846   3.239  -8.782 1.00 . B B . 230 GLU HB2  1 1 
       12 26336 2 1 40 GLU HB3  H  21.032   3.850  -9.926 1.00 . B B . 230 GLU HB3  1 1 
       12 26337 2 1 40 GLU HG2  H  18.056   3.726 -10.335 1.00 . B B . 230 GLU HG2  1 1 
       12 26338 2 1 40 GLU HG3  H  19.013   5.169 -10.006 1.00 . B B . 230 GLU HG3  1 1 
       12 26339 2 1 40 GLU N    N  18.958   1.220 -10.306 1.00 . B B . 230 GLU N    1 1 
       12 26340 2 1 40 GLU O    O  22.521   1.326 -10.225 1.00 . B B . 230 GLU O    1 1 
       12 26341 2 1 40 GLU OE1  O  18.477   3.804 -12.767 1.00 . B B . 230 GLU OE1  1 1 
       12 26342 2 1 40 GLU OE2  O  20.179   5.117 -12.340 1.00 . B B . 230 GLU OE2  1 1 
       12 26343 2 1 41 ASN C    C  22.293  -1.648  -8.079 1.00 . B B . 231 ASN C    1 1 
       12 26344 2 1 41 ASN CA   C  22.186  -0.131  -7.933 1.00 . B B . 231 ASN CA   1 1 
       12 26345 2 1 41 ASN CB   C  22.027   0.229  -6.452 1.00 . B B . 231 ASN CB   1 1 
       12 26346 2 1 41 ASN CG   C  22.157   1.719  -6.182 1.00 . B B . 231 ASN CG   1 1 
       12 26347 2 1 41 ASN H    H  20.170   0.276  -8.484 1.00 . B B . 231 ASN H    1 1 
       12 26348 2 1 41 ASN HA   H  23.108   0.304  -8.288 1.00 . B B . 231 ASN HA   1 1 
       12 26349 2 1 41 ASN HB2  H  21.052  -0.091  -6.116 1.00 . B B . 231 ASN HB2  1 1 
       12 26350 2 1 41 ASN HB3  H  22.785  -0.289  -5.883 1.00 . B B . 231 ASN HB3  1 1 
       12 26351 2 1 41 ASN HD21 H  21.101   1.537  -4.510 1.00 . B B . 231 ASN HD21 1 1 
       12 26352 2 1 41 ASN HD22 H  21.640   3.139  -4.881 1.00 . B B . 231 ASN HD22 1 1 
       12 26353 2 1 41 ASN N    N  21.105   0.448  -8.730 1.00 . B B . 231 ASN N    1 1 
       12 26354 2 1 41 ASN ND2  N  21.573   2.176  -5.080 1.00 . B B . 231 ASN ND2  1 1 
       12 26355 2 1 41 ASN O    O  23.296  -2.229  -7.658 1.00 . B B . 231 ASN O    1 1 
       12 26356 2 1 41 ASN OD1  O  22.793   2.448  -6.942 1.00 . B B . 231 ASN OD1  1 1 
       12 26357 2 1 42 GLU C    C  22.520  -4.280  -9.474 1.00 . B B . 232 GLU C    1 1 
       12 26358 2 1 42 GLU CA   C  21.257  -3.749  -8.808 1.00 . B B . 232 GLU CA   1 1 
       12 26359 2 1 42 GLU CB   C  20.044  -4.213  -9.618 1.00 . B B . 232 GLU CB   1 1 
       12 26360 2 1 42 GLU CD   C  17.653  -4.991  -9.615 1.00 . B B . 232 GLU CD   1 1 
       12 26361 2 1 42 GLU CG   C  18.763  -4.340  -8.815 1.00 . B B . 232 GLU CG   1 1 
       12 26362 2 1 42 GLU H    H  20.516  -1.764  -9.005 1.00 . B B . 232 GLU H    1 1 
       12 26363 2 1 42 GLU HA   H  21.192  -4.172  -7.816 1.00 . B B . 232 GLU HA   1 1 
       12 26364 2 1 42 GLU HB2  H  19.870  -3.505 -10.414 1.00 . B B . 232 GLU HB2  1 1 
       12 26365 2 1 42 GLU HB3  H  20.267  -5.176 -10.052 1.00 . B B . 232 GLU HB3  1 1 
       12 26366 2 1 42 GLU HG2  H  18.955  -4.941  -7.938 1.00 . B B . 232 GLU HG2  1 1 
       12 26367 2 1 42 GLU HG3  H  18.440  -3.354  -8.512 1.00 . B B . 232 GLU HG3  1 1 
       12 26368 2 1 42 GLU N    N  21.276  -2.287  -8.664 1.00 . B B . 232 GLU N    1 1 
       12 26369 2 1 42 GLU O    O  22.739  -4.063 -10.666 1.00 . B B . 232 GLU O    1 1 
       12 26370 2 1 42 GLU OE1  O  16.902  -4.266 -10.292 1.00 . B B . 232 GLU OE1  1 1 
       12 26371 2 1 42 GLU OE2  O  17.544  -6.237  -9.585 1.00 . B B . 232 GLU OE2  1 1 
       12 26372 2 1 43 GLY C    C  25.669  -4.638  -9.524 1.00 . B B . 233 GLY C    1 1 
       12 26373 2 1 43 GLY CA   C  24.541  -5.605  -9.220 1.00 . B B . 233 GLY CA   1 1 
       12 26374 2 1 43 GLY H    H  23.162  -5.009  -7.730 1.00 . B B . 233 GLY H    1 1 
       12 26375 2 1 43 GLY HA2  H  24.891  -6.326  -8.496 1.00 . B B . 233 GLY HA2  1 1 
       12 26376 2 1 43 GLY HA3  H  24.274  -6.126 -10.126 1.00 . B B . 233 GLY HA3  1 1 
       12 26377 2 1 43 GLY N    N  23.354  -4.954  -8.689 1.00 . B B . 233 GLY N    1 1 
       12 26378 2 1 43 GLY O    O  26.843  -4.976  -9.371 1.00 . B B . 233 GLY O    1 1 
       12 26379 2 1 44 GLU C    C  26.982  -1.844  -9.107 1.00 . B B . 234 GLU C    1 1 
       12 26380 2 1 44 GLU CA   C  26.294  -2.438 -10.330 1.00 . B B . 234 GLU CA   1 1 
       12 26381 2 1 44 GLU CB   C  25.629  -1.336 -11.157 1.00 . B B . 234 GLU CB   1 1 
       12 26382 2 1 44 GLU CD   C  24.362  -0.758 -13.268 1.00 . B B . 234 GLU CD   1 1 
       12 26383 2 1 44 GLU CG   C  25.002  -1.851 -12.441 1.00 . B B . 234 GLU CG   1 1 
       12 26384 2 1 44 GLU H    H  24.358  -3.224 -10.024 1.00 . B B . 234 GLU H    1 1 
       12 26385 2 1 44 GLU HA   H  27.038  -2.928 -10.940 1.00 . B B . 234 GLU HA   1 1 
       12 26386 2 1 44 GLU HB2  H  24.856  -0.870 -10.562 1.00 . B B . 234 GLU HB2  1 1 
       12 26387 2 1 44 GLU HB3  H  26.370  -0.594 -11.415 1.00 . B B . 234 GLU HB3  1 1 
       12 26388 2 1 44 GLU HG2  H  25.768  -2.326 -13.034 1.00 . B B . 234 GLU HG2  1 1 
       12 26389 2 1 44 GLU HG3  H  24.244  -2.579 -12.188 1.00 . B B . 234 GLU HG3  1 1 
       12 26390 2 1 44 GLU N    N  25.314  -3.438  -9.950 1.00 . B B . 234 GLU N    1 1 
       12 26391 2 1 44 GLU O    O  28.200  -1.653  -9.107 1.00 . B B . 234 GLU O    1 1 
       12 26392 2 1 44 GLU OE1  O  25.063  -0.154 -14.109 1.00 . B B . 234 GLU OE1  1 1 
       12 26393 2 1 44 GLU OE2  O  23.150  -0.512 -13.096 1.00 . B B . 234 GLU OE2  1 1 
       12 26394 2 1 45 ASN C    C  26.365  -1.650  -5.589 1.00 . B B . 235 ASN C    1 1 
       12 26395 2 1 45 ASN CA   C  26.779  -0.940  -6.871 1.00 . B B . 235 ASN CA   1 1 
       12 26396 2 1 45 ASN CB   C  26.377   0.535  -6.794 1.00 . B B . 235 ASN CB   1 1 
       12 26397 2 1 45 ASN CG   C  27.081   1.389  -7.830 1.00 . B B . 235 ASN CG   1 1 
       12 26398 2 1 45 ASN H    H  25.261  -1.800  -8.082 1.00 . B B . 235 ASN H    1 1 
       12 26399 2 1 45 ASN HA   H  27.853  -0.996  -6.956 1.00 . B B . 235 ASN HA   1 1 
       12 26400 2 1 45 ASN HB2  H  25.312   0.620  -6.952 1.00 . B B . 235 ASN HB2  1 1 
       12 26401 2 1 45 ASN HB3  H  26.622   0.916  -5.815 1.00 . B B . 235 ASN HB3  1 1 
       12 26402 2 1 45 ASN HD21 H  28.584   1.716  -6.570 1.00 . B B . 235 ASN HD21 1 1 
       12 26403 2 1 45 ASN HD22 H  28.726   2.463  -8.124 1.00 . B B . 235 ASN HD22 1 1 
       12 26404 2 1 45 ASN N    N  26.216  -1.571  -8.059 1.00 . B B . 235 ASN N    1 1 
       12 26405 2 1 45 ASN ND2  N  28.246   1.908  -7.473 1.00 . B B . 235 ASN ND2  1 1 
       12 26406 2 1 45 ASN O    O  27.194  -2.255  -4.914 1.00 . B B . 235 ASN O    1 1 
       12 26407 2 1 45 ASN OD1  O  26.587   1.577  -8.942 1.00 . B B . 235 ASN OD1  1 1 
       12 26408 2 1 46 ASP C    C  23.683  -3.248  -4.075 1.00 . B B . 236 ASP C    1 1 
       12 26409 2 1 46 ASP CA   C  24.619  -2.050  -3.956 1.00 . B B . 236 ASP CA   1 1 
       12 26410 2 1 46 ASP CB   C  23.914  -0.915  -3.210 1.00 . B B . 236 ASP CB   1 1 
       12 26411 2 1 46 ASP CG   C  24.832   0.259  -2.933 1.00 . B B . 236 ASP CG   1 1 
       12 26412 2 1 46 ASP H    H  24.435  -1.241  -5.905 1.00 . B B . 236 ASP H    1 1 
       12 26413 2 1 46 ASP HA   H  25.487  -2.348  -3.389 1.00 . B B . 236 ASP HA   1 1 
       12 26414 2 1 46 ASP HB2  H  23.083  -0.565  -3.803 1.00 . B B . 236 ASP HB2  1 1 
       12 26415 2 1 46 ASP HB3  H  23.546  -1.288  -2.268 1.00 . B B . 236 ASP HB3  1 1 
       12 26416 2 1 46 ASP N    N  25.083  -1.590  -5.260 1.00 . B B . 236 ASP N    1 1 
       12 26417 2 1 46 ASP O    O  22.634  -3.169  -4.719 1.00 . B B . 236 ASP O    1 1 
       12 26418 2 1 46 ASP OD1  O  24.724   1.286  -3.630 1.00 . B B . 236 ASP OD1  1 1 
       12 26419 2 1 46 ASP OD2  O  25.673   0.156  -2.018 1.00 . B B . 236 ASP OD2  1 1 
       12 26420 2 1 47 PRO C    C  22.025  -5.459  -2.481 1.00 . B B . 237 PRO C    1 1 
       12 26421 2 1 47 PRO CA   C  23.222  -5.584  -3.422 1.00 . B B . 237 PRO CA   1 1 
       12 26422 2 1 47 PRO CB   C  24.183  -6.662  -2.923 1.00 . B B . 237 PRO CB   1 1 
       12 26423 2 1 47 PRO CD   C  25.313  -4.563  -2.698 1.00 . B B . 237 PRO CD   1 1 
       12 26424 2 1 47 PRO CG   C  25.171  -5.929  -2.084 1.00 . B B . 237 PRO CG   1 1 
       12 26425 2 1 47 PRO HA   H  22.874  -5.837  -4.412 1.00 . B B . 237 PRO HA   1 1 
       12 26426 2 1 47 PRO HB2  H  23.636  -7.393  -2.345 1.00 . B B . 237 PRO HB2  1 1 
       12 26427 2 1 47 PRO HB3  H  24.659  -7.143  -3.763 1.00 . B B . 237 PRO HB3  1 1 
       12 26428 2 1 47 PRO HD2  H  25.423  -3.815  -1.929 1.00 . B B . 237 PRO HD2  1 1 
       12 26429 2 1 47 PRO HD3  H  26.158  -4.539  -3.370 1.00 . B B . 237 PRO HD3  1 1 
       12 26430 2 1 47 PRO HG2  H  24.801  -5.847  -1.072 1.00 . B B . 237 PRO HG2  1 1 
       12 26431 2 1 47 PRO HG3  H  26.118  -6.447  -2.097 1.00 . B B . 237 PRO HG3  1 1 
       12 26432 2 1 47 PRO N    N  24.048  -4.373  -3.438 1.00 . B B . 237 PRO N    1 1 
       12 26433 2 1 47 PRO O    O  21.079  -6.242  -2.566 1.00 . B B . 237 PRO O    1 1 
       12 26434 2 1 48 VAL C    C  19.650  -4.038  -1.379 1.00 . B B . 238 VAL C    1 1 
       12 26435 2 1 48 VAL CA   C  20.968  -4.239  -0.648 1.00 . B B . 238 VAL CA   1 1 
       12 26436 2 1 48 VAL CB   C  21.216  -3.022   0.276 1.00 . B B . 238 VAL CB   1 1 
       12 26437 2 1 48 VAL CG1  C  22.369  -3.277   1.224 1.00 . B B . 238 VAL CG1  1 1 
       12 26438 2 1 48 VAL CG2  C  21.471  -1.772  -0.541 1.00 . B B . 238 VAL CG2  1 1 
       12 26439 2 1 48 VAL H    H  22.844  -3.875  -1.570 1.00 . B B . 238 VAL H    1 1 
       12 26440 2 1 48 VAL HA   H  20.886  -5.120  -0.027 1.00 . B B . 238 VAL HA   1 1 
       12 26441 2 1 48 VAL HB   H  20.326  -2.857   0.871 1.00 . B B . 238 VAL HB   1 1 
       12 26442 2 1 48 VAL HG11 H  22.498  -2.419   1.867 1.00 . B B . 238 VAL HG11 1 1 
       12 26443 2 1 48 VAL HG12 H  23.272  -3.441   0.656 1.00 . B B . 238 VAL HG12 1 1 
       12 26444 2 1 48 VAL HG13 H  22.154  -4.148   1.824 1.00 . B B . 238 VAL HG13 1 1 
       12 26445 2 1 48 VAL HG21 H  20.530  -1.308  -0.790 1.00 . B B . 238 VAL HG21 1 1 
       12 26446 2 1 48 VAL HG22 H  21.989  -2.042  -1.449 1.00 . B B . 238 VAL HG22 1 1 
       12 26447 2 1 48 VAL HG23 H  22.076  -1.085   0.030 1.00 . B B . 238 VAL HG23 1 1 
       12 26448 2 1 48 VAL N    N  22.062  -4.464  -1.593 1.00 . B B . 238 VAL N    1 1 
       12 26449 2 1 48 VAL O    O  18.606  -4.446  -0.895 1.00 . B B . 238 VAL O    1 1 
       12 26450 2 1 49 LEU C    C  17.844  -4.450  -3.795 1.00 . B B . 239 LEU C    1 1 
       12 26451 2 1 49 LEU CA   C  18.505  -3.157  -3.329 1.00 . B B . 239 LEU CA   1 1 
       12 26452 2 1 49 LEU CB   C  18.804  -2.253  -4.533 1.00 . B B . 239 LEU CB   1 1 
       12 26453 2 1 49 LEU CD1  C  17.751  -0.237  -3.442 1.00 . B B . 239 LEU CD1  1 1 
       12 26454 2 1 49 LEU CD2  C  20.213  -0.434  -3.496 1.00 . B B . 239 LEU CD2  1 1 
       12 26455 2 1 49 LEU CG   C  18.933  -0.745  -4.236 1.00 . B B . 239 LEU CG   1 1 
       12 26456 2 1 49 LEU H    H  20.581  -3.167  -2.919 1.00 . B B . 239 LEU H    1 1 
       12 26457 2 1 49 LEU HA   H  17.818  -2.643  -2.676 1.00 . B B . 239 LEU HA   1 1 
       12 26458 2 1 49 LEU HB2  H  19.728  -2.587  -4.979 1.00 . B B . 239 LEU HB2  1 1 
       12 26459 2 1 49 LEU HB3  H  18.012  -2.389  -5.252 1.00 . B B . 239 LEU HB3  1 1 
       12 26460 2 1 49 LEU HD11 H  17.808  -0.624  -2.439 1.00 . B B . 239 LEU HD11 1 1 
       12 26461 2 1 49 LEU HD12 H  16.833  -0.562  -3.907 1.00 . B B . 239 LEU HD12 1 1 
       12 26462 2 1 49 LEU HD13 H  17.780   0.843  -3.408 1.00 . B B . 239 LEU HD13 1 1 
       12 26463 2 1 49 LEU HD21 H  20.248  -1.014  -2.590 1.00 . B B . 239 LEU HD21 1 1 
       12 26464 2 1 49 LEU HD22 H  20.235   0.618  -3.253 1.00 . B B . 239 LEU HD22 1 1 
       12 26465 2 1 49 LEU HD23 H  21.058  -0.680  -4.118 1.00 . B B . 239 LEU HD23 1 1 
       12 26466 2 1 49 LEU HG   H  18.951  -0.204  -5.165 1.00 . B B . 239 LEU HG   1 1 
       12 26467 2 1 49 LEU N    N  19.709  -3.431  -2.559 1.00 . B B . 239 LEU N    1 1 
       12 26468 2 1 49 LEU O    O  16.630  -4.504  -3.961 1.00 . B B . 239 LEU O    1 1 
       12 26469 2 1 50 GLN C    C  17.148  -7.391  -3.473 1.00 . B B . 240 GLN C    1 1 
       12 26470 2 1 50 GLN CA   C  18.124  -6.767  -4.467 1.00 . B B . 240 GLN CA   1 1 
       12 26471 2 1 50 GLN CB   C  19.271  -7.738  -4.763 1.00 . B B . 240 GLN CB   1 1 
       12 26472 2 1 50 GLN CD   C  18.161  -8.633  -6.851 1.00 . B B . 240 GLN CD   1 1 
       12 26473 2 1 50 GLN CG   C  18.831  -8.975  -5.531 1.00 . B B . 240 GLN CG   1 1 
       12 26474 2 1 50 GLN H    H  19.589  -5.428  -3.729 1.00 . B B . 240 GLN H    1 1 
       12 26475 2 1 50 GLN HA   H  17.595  -6.562  -5.387 1.00 . B B . 240 GLN HA   1 1 
       12 26476 2 1 50 GLN HB2  H  20.023  -7.226  -5.344 1.00 . B B . 240 GLN HB2  1 1 
       12 26477 2 1 50 GLN HB3  H  19.706  -8.058  -3.828 1.00 . B B . 240 GLN HB3  1 1 
       12 26478 2 1 50 GLN HE21 H  19.301  -7.023  -7.054 1.00 . B B . 240 GLN HE21 1 1 
       12 26479 2 1 50 GLN HE22 H  18.156  -7.291  -8.325 1.00 . B B . 240 GLN HE22 1 1 
       12 26480 2 1 50 GLN HG2  H  19.698  -9.586  -5.732 1.00 . B B . 240 GLN HG2  1 1 
       12 26481 2 1 50 GLN HG3  H  18.132  -9.530  -4.922 1.00 . B B . 240 GLN HG3  1 1 
       12 26482 2 1 50 GLN N    N  18.639  -5.501  -3.962 1.00 . B B . 240 GLN N    1 1 
       12 26483 2 1 50 GLN NE2  N  18.586  -7.542  -7.470 1.00 . B B . 240 GLN NE2  1 1 
       12 26484 2 1 50 GLN O    O  16.103  -7.918  -3.863 1.00 . B B . 240 GLN O    1 1 
       12 26485 2 1 50 GLN OE1  O  17.278  -9.352  -7.315 1.00 . B B . 240 GLN OE1  1 1 
       12 26486 2 1 51 ARG C    C  15.384  -6.995  -0.924 1.00 . B B . 241 ARG C    1 1 
       12 26487 2 1 51 ARG CA   C  16.615  -7.872  -1.155 1.00 . B B . 241 ARG CA   1 1 
       12 26488 2 1 51 ARG CB   C  17.390  -8.103   0.153 1.00 . B B . 241 ARG CB   1 1 
       12 26489 2 1 51 ARG CD   C  18.925  -7.206   1.934 1.00 . B B . 241 ARG CD   1 1 
       12 26490 2 1 51 ARG CG   C  18.161  -6.894   0.655 1.00 . B B . 241 ARG CG   1 1 
       12 26491 2 1 51 ARG CZ   C  18.393  -7.312   4.343 1.00 . B B . 241 ARG CZ   1 1 
       12 26492 2 1 51 ARG H    H  18.318  -6.874  -1.935 1.00 . B B . 241 ARG H    1 1 
       12 26493 2 1 51 ARG HA   H  16.274  -8.830  -1.520 1.00 . B B . 241 ARG HA   1 1 
       12 26494 2 1 51 ARG HB2  H  16.689  -8.393   0.920 1.00 . B B . 241 ARG HB2  1 1 
       12 26495 2 1 51 ARG HB3  H  18.092  -8.910   0.000 1.00 . B B . 241 ARG HB3  1 1 
       12 26496 2 1 51 ARG HD2  H  19.510  -8.100   1.779 1.00 . B B . 241 ARG HD2  1 1 
       12 26497 2 1 51 ARG HD3  H  19.583  -6.379   2.156 1.00 . B B . 241 ARG HD3  1 1 
       12 26498 2 1 51 ARG HE   H  17.090  -7.646   2.861 1.00 . B B . 241 ARG HE   1 1 
       12 26499 2 1 51 ARG HG2  H  18.863  -6.585  -0.105 1.00 . B B . 241 ARG HG2  1 1 
       12 26500 2 1 51 ARG HG3  H  17.463  -6.092   0.853 1.00 . B B . 241 ARG HG3  1 1 
       12 26501 2 1 51 ARG HH11 H  20.331  -6.872   3.941 1.00 . B B . 241 ARG HH11 1 1 
       12 26502 2 1 51 ARG HH12 H  19.920  -6.940   5.626 1.00 . B B . 241 ARG HH12 1 1 
       12 26503 2 1 51 ARG HH21 H  16.547  -7.721   5.071 1.00 . B B . 241 ARG HH21 1 1 
       12 26504 2 1 51 ARG HH22 H  17.769  -7.422   6.267 1.00 . B B . 241 ARG HH22 1 1 
       12 26505 2 1 51 ARG N    N  17.477  -7.311  -2.189 1.00 . B B . 241 ARG N    1 1 
       12 26506 2 1 51 ARG NE   N  18.026  -7.417   3.066 1.00 . B B . 241 ARG NE   1 1 
       12 26507 2 1 51 ARG NH1  N  19.649  -7.018   4.660 1.00 . B B . 241 ARG NH1  1 1 
       12 26508 2 1 51 ARG NH2  N  17.500  -7.502   5.303 1.00 . B B . 241 ARG NH2  1 1 
       12 26509 2 1 51 ARG O    O  14.410  -7.433  -0.315 1.00 . B B . 241 ARG O    1 1 
       12 26510 2 1 52 ILE C    C  13.348  -5.130  -2.565 1.00 . B B . 242 ILE C    1 1 
       12 26511 2 1 52 ILE CA   C  14.246  -4.888  -1.352 1.00 . B B . 242 ILE CA   1 1 
       12 26512 2 1 52 ILE CB   C  14.615  -3.389  -1.294 1.00 . B B . 242 ILE CB   1 1 
       12 26513 2 1 52 ILE CD1  C  16.498  -1.781  -0.802 1.00 . B B . 242 ILE CD1  1 1 
       12 26514 2 1 52 ILE CG1  C  15.985  -3.191  -0.664 1.00 . B B . 242 ILE CG1  1 1 
       12 26515 2 1 52 ILE CG2  C  13.571  -2.623  -0.484 1.00 . B B . 242 ILE CG2  1 1 
       12 26516 2 1 52 ILE H    H  16.234  -5.437  -1.860 1.00 . B B . 242 ILE H    1 1 
       12 26517 2 1 52 ILE HA   H  13.700  -5.143  -0.456 1.00 . B B . 242 ILE HA   1 1 
       12 26518 2 1 52 ILE HB   H  14.624  -2.997  -2.301 1.00 . B B . 242 ILE HB   1 1 
       12 26519 2 1 52 ILE HD11 H  15.941  -1.128  -0.154 1.00 . B B . 242 ILE HD11 1 1 
       12 26520 2 1 52 ILE HD12 H  16.364  -1.461  -1.824 1.00 . B B . 242 ILE HD12 1 1 
       12 26521 2 1 52 ILE HD13 H  17.546  -1.746  -0.547 1.00 . B B . 242 ILE HD13 1 1 
       12 26522 2 1 52 ILE HG12 H  15.928  -3.422   0.390 1.00 . B B . 242 ILE HG12 1 1 
       12 26523 2 1 52 ILE HG13 H  16.696  -3.853  -1.137 1.00 . B B . 242 ILE HG13 1 1 
       12 26524 2 1 52 ILE HG21 H  13.632  -2.921   0.556 1.00 . B B . 242 ILE HG21 1 1 
       12 26525 2 1 52 ILE HG22 H  12.584  -2.845  -0.864 1.00 . B B . 242 ILE HG22 1 1 
       12 26526 2 1 52 ILE HG23 H  13.754  -1.560  -0.564 1.00 . B B . 242 ILE HG23 1 1 
       12 26527 2 1 52 ILE N    N  15.415  -5.762  -1.429 1.00 . B B . 242 ILE N    1 1 
       12 26528 2 1 52 ILE O    O  12.133  -4.952  -2.500 1.00 . B B . 242 ILE O    1 1 
       12 26529 2 1 53 VAL C    C  12.367  -7.172  -4.526 1.00 . B B . 243 VAL C    1 1 
       12 26530 2 1 53 VAL CA   C  13.211  -5.950  -4.861 1.00 . B B . 243 VAL CA   1 1 
       12 26531 2 1 53 VAL CB   C  14.143  -6.286  -6.050 1.00 . B B . 243 VAL CB   1 1 
       12 26532 2 1 53 VAL CG1  C  13.354  -6.847  -7.222 1.00 . B B . 243 VAL CG1  1 1 
       12 26533 2 1 53 VAL CG2  C  14.922  -5.059  -6.485 1.00 . B B . 243 VAL CG2  1 1 
       12 26534 2 1 53 VAL H    H  14.942  -5.540  -3.708 1.00 . B B . 243 VAL H    1 1 
       12 26535 2 1 53 VAL HA   H  12.559  -5.139  -5.151 1.00 . B B . 243 VAL HA   1 1 
       12 26536 2 1 53 VAL HB   H  14.850  -7.038  -5.727 1.00 . B B . 243 VAL HB   1 1 
       12 26537 2 1 53 VAL HG11 H  12.627  -6.120  -7.548 1.00 . B B . 243 VAL HG11 1 1 
       12 26538 2 1 53 VAL HG12 H  12.848  -7.751  -6.916 1.00 . B B . 243 VAL HG12 1 1 
       12 26539 2 1 53 VAL HG13 H  14.029  -7.070  -8.036 1.00 . B B . 243 VAL HG13 1 1 
       12 26540 2 1 53 VAL HG21 H  15.538  -5.306  -7.337 1.00 . B B . 243 VAL HG21 1 1 
       12 26541 2 1 53 VAL HG22 H  15.548  -4.722  -5.672 1.00 . B B . 243 VAL HG22 1 1 
       12 26542 2 1 53 VAL HG23 H  14.231  -4.274  -6.757 1.00 . B B . 243 VAL HG23 1 1 
       12 26543 2 1 53 VAL N    N  13.961  -5.534  -3.679 1.00 . B B . 243 VAL N    1 1 
       12 26544 2 1 53 VAL O    O  11.210  -7.280  -4.938 1.00 . B B . 243 VAL O    1 1 
       12 26545 2 1 54 ASP C    C  10.972  -8.877  -2.562 1.00 . B B . 244 ASP C    1 1 
       12 26546 2 1 54 ASP CA   C  12.259  -9.269  -3.274 1.00 . B B . 244 ASP CA   1 1 
       12 26547 2 1 54 ASP CB   C  13.154 -10.065  -2.322 1.00 . B B . 244 ASP CB   1 1 
       12 26548 2 1 54 ASP CG   C  12.429 -11.232  -1.684 1.00 . B B . 244 ASP CG   1 1 
       12 26549 2 1 54 ASP H    H  13.897  -7.947  -3.500 1.00 . B B . 244 ASP H    1 1 
       12 26550 2 1 54 ASP HA   H  12.015  -9.882  -4.128 1.00 . B B . 244 ASP HA   1 1 
       12 26551 2 1 54 ASP HB2  H  14.000 -10.450  -2.871 1.00 . B B . 244 ASP HB2  1 1 
       12 26552 2 1 54 ASP HB3  H  13.507  -9.410  -1.538 1.00 . B B . 244 ASP HB3  1 1 
       12 26553 2 1 54 ASP N    N  12.958  -8.080  -3.753 1.00 . B B . 244 ASP N    1 1 
       12 26554 2 1 54 ASP O    O   9.939  -9.518  -2.732 1.00 . B B . 244 ASP O    1 1 
       12 26555 2 1 54 ASP OD1  O  12.246 -12.263  -2.361 1.00 . B B . 244 ASP OD1  1 1 
       12 26556 2 1 54 ASP OD2  O  12.048 -11.125  -0.500 1.00 . B B . 244 ASP OD2  1 1 
       12 26557 2 1 55 ILE C    C   8.728  -6.981  -1.997 1.00 . B B . 245 ILE C    1 1 
       12 26558 2 1 55 ILE CA   C   9.909  -7.255  -1.069 1.00 . B B . 245 ILE CA   1 1 
       12 26559 2 1 55 ILE CB   C  10.302  -5.939  -0.361 1.00 . B B . 245 ILE CB   1 1 
       12 26560 2 1 55 ILE CD1  C  11.547  -4.999   1.634 1.00 . B B . 245 ILE CD1  1 1 
       12 26561 2 1 55 ILE CG1  C  11.245  -6.223   0.803 1.00 . B B . 245 ILE CG1  1 1 
       12 26562 2 1 55 ILE CG2  C   9.078  -5.173   0.113 1.00 . B B . 245 ILE CG2  1 1 
       12 26563 2 1 55 ILE H    H  11.922  -7.357  -1.695 1.00 . B B . 245 ILE H    1 1 
       12 26564 2 1 55 ILE HA   H   9.611  -7.968  -0.317 1.00 . B B . 245 ILE HA   1 1 
       12 26565 2 1 55 ILE HB   H  10.817  -5.320  -1.079 1.00 . B B . 245 ILE HB   1 1 
       12 26566 2 1 55 ILE HD11 H  12.120  -4.300   1.047 1.00 . B B . 245 ILE HD11 1 1 
       12 26567 2 1 55 ILE HD12 H  12.105  -5.287   2.510 1.00 . B B . 245 ILE HD12 1 1 
       12 26568 2 1 55 ILE HD13 H  10.618  -4.534   1.936 1.00 . B B . 245 ILE HD13 1 1 
       12 26569 2 1 55 ILE HG12 H  10.799  -6.962   1.450 1.00 . B B . 245 ILE HG12 1 1 
       12 26570 2 1 55 ILE HG13 H  12.180  -6.603   0.419 1.00 . B B . 245 ILE HG13 1 1 
       12 26571 2 1 55 ILE HG21 H   9.379  -4.199   0.466 1.00 . B B . 245 ILE HG21 1 1 
       12 26572 2 1 55 ILE HG22 H   8.605  -5.716   0.917 1.00 . B B . 245 ILE HG22 1 1 
       12 26573 2 1 55 ILE HG23 H   8.383  -5.061  -0.706 1.00 . B B . 245 ILE HG23 1 1 
       12 26574 2 1 55 ILE N    N  11.053  -7.802  -1.789 1.00 . B B . 245 ILE N    1 1 
       12 26575 2 1 55 ILE O    O   7.617  -7.465  -1.772 1.00 . B B . 245 ILE O    1 1 
       12 26576 2 1 56 LEU C    C   7.255  -6.906  -4.665 1.00 . B B . 246 LEU C    1 1 
       12 26577 2 1 56 LEU CA   C   7.936  -5.748  -3.946 1.00 . B B . 246 LEU CA   1 1 
       12 26578 2 1 56 LEU CB   C   8.527  -4.780  -4.969 1.00 . B B . 246 LEU CB   1 1 
       12 26579 2 1 56 LEU CD1  C   9.895  -2.738  -5.458 1.00 . B B . 246 LEU CD1  1 1 
       12 26580 2 1 56 LEU CD2  C   8.577  -2.889  -3.337 1.00 . B B . 246 LEU CD2  1 1 
       12 26581 2 1 56 LEU CG   C   9.379  -3.663  -4.370 1.00 . B B . 246 LEU CG   1 1 
       12 26582 2 1 56 LEU H    H   9.913  -5.942  -3.219 1.00 . B B . 246 LEU H    1 1 
       12 26583 2 1 56 LEU HA   H   7.200  -5.224  -3.356 1.00 . B B . 246 LEU HA   1 1 
       12 26584 2 1 56 LEU HB2  H   9.137  -5.343  -5.660 1.00 . B B . 246 LEU HB2  1 1 
       12 26585 2 1 56 LEU HB3  H   7.714  -4.327  -5.517 1.00 . B B . 246 LEU HB3  1 1 
       12 26586 2 1 56 LEU HD11 H  10.586  -2.030  -5.028 1.00 . B B . 246 LEU HD11 1 1 
       12 26587 2 1 56 LEU HD12 H   9.067  -2.208  -5.903 1.00 . B B . 246 LEU HD12 1 1 
       12 26588 2 1 56 LEU HD13 H  10.400  -3.319  -6.214 1.00 . B B . 246 LEU HD13 1 1 
       12 26589 2 1 56 LEU HD21 H   8.541  -3.450  -2.415 1.00 . B B . 246 LEU HD21 1 1 
       12 26590 2 1 56 LEU HD22 H   7.574  -2.737  -3.701 1.00 . B B . 246 LEU HD22 1 1 
       12 26591 2 1 56 LEU HD23 H   9.044  -1.931  -3.158 1.00 . B B . 246 LEU HD23 1 1 
       12 26592 2 1 56 LEU HG   H  10.232  -4.098  -3.872 1.00 . B B . 246 LEU HG   1 1 
       12 26593 2 1 56 LEU N    N   8.986  -6.213  -3.046 1.00 . B B . 246 LEU N    1 1 
       12 26594 2 1 56 LEU O    O   6.107  -6.795  -5.093 1.00 . B B . 246 LEU O    1 1 
       12 26595 2 1 57 TYR C    C   7.252 -10.357  -4.556 1.00 . B B . 247 TYR C    1 1 
       12 26596 2 1 57 TYR CA   C   7.436  -9.174  -5.499 1.00 . B B . 247 TYR CA   1 1 
       12 26597 2 1 57 TYR CB   C   8.365  -9.548  -6.656 1.00 . B B . 247 TYR CB   1 1 
       12 26598 2 1 57 TYR CD1  C   7.583  -8.247  -8.677 1.00 . B B . 247 TYR CD1  1 1 
       12 26599 2 1 57 TYR CD2  C   9.622  -7.586  -7.636 1.00 . B B . 247 TYR CD2  1 1 
       12 26600 2 1 57 TYR CE1  C   7.722  -7.231  -9.601 1.00 . B B . 247 TYR CE1  1 1 
       12 26601 2 1 57 TYR CE2  C   9.769  -6.569  -8.558 1.00 . B B . 247 TYR CE2  1 1 
       12 26602 2 1 57 TYR CG   C   8.528  -8.441  -7.678 1.00 . B B . 247 TYR CG   1 1 
       12 26603 2 1 57 TYR CZ   C   8.817  -6.394  -9.538 1.00 . B B . 247 TYR CZ   1 1 
       12 26604 2 1 57 TYR H    H   8.858  -8.065  -4.392 1.00 . B B . 247 TYR H    1 1 
       12 26605 2 1 57 TYR HA   H   6.472  -8.900  -5.900 1.00 . B B . 247 TYR HA   1 1 
       12 26606 2 1 57 TYR HB2  H   9.342  -9.785  -6.263 1.00 . B B . 247 TYR HB2  1 1 
       12 26607 2 1 57 TYR HB3  H   7.966 -10.413  -7.163 1.00 . B B . 247 TYR HB3  1 1 
       12 26608 2 1 57 TYR HD1  H   6.727  -8.903  -8.724 1.00 . B B . 247 TYR HD1  1 1 
       12 26609 2 1 57 TYR HD2  H  10.367  -7.724  -6.865 1.00 . B B . 247 TYR HD2  1 1 
       12 26610 2 1 57 TYR HE1  H   6.977  -7.095 -10.371 1.00 . B B . 247 TYR HE1  1 1 
       12 26611 2 1 57 TYR HE2  H  10.626  -5.915  -8.509 1.00 . B B . 247 TYR HE2  1 1 
       12 26612 2 1 57 TYR HH   H   8.091  -4.983 -10.623 1.00 . B B . 247 TYR HH   1 1 
       12 26613 2 1 57 TYR N    N   7.961  -8.018  -4.789 1.00 . B B . 247 TYR N    1 1 
       12 26614 2 1 57 TYR O    O   7.198 -11.508  -4.989 1.00 . B B . 247 TYR O    1 1 
       12 26615 2 1 57 TYR OH   O   8.954  -5.374 -10.452 1.00 . B B . 247 TYR OH   1 1 
       12 26616 2 1 58 ALA C    C   5.466 -11.344  -2.043 1.00 . B B . 248 ALA C    1 1 
       12 26617 2 1 58 ALA CA   C   6.952 -11.108  -2.266 1.00 . B B . 248 ALA CA   1 1 
       12 26618 2 1 58 ALA CB   C   7.629 -10.737  -0.956 1.00 . B B . 248 ALA CB   1 1 
       12 26619 2 1 58 ALA H    H   7.238  -9.136  -2.973 1.00 . B B . 248 ALA H    1 1 
       12 26620 2 1 58 ALA HA   H   7.401 -12.020  -2.633 1.00 . B B . 248 ALA HA   1 1 
       12 26621 2 1 58 ALA HB1  H   7.520 -11.549  -0.252 1.00 . B B . 248 ALA HB1  1 1 
       12 26622 2 1 58 ALA HB2  H   7.169  -9.847  -0.553 1.00 . B B . 248 ALA HB2  1 1 
       12 26623 2 1 58 ALA HB3  H   8.678 -10.551  -1.132 1.00 . B B . 248 ALA HB3  1 1 
       12 26624 2 1 58 ALA N    N   7.161 -10.070  -3.264 1.00 . B B . 248 ALA N    1 1 
       12 26625 2 1 58 ALA O    O   4.749 -10.459  -1.568 1.00 . B B . 248 ALA O    1 1 
       12 26626 2 1 59 THR C    C   3.309 -13.310  -0.797 1.00 . B B . 249 THR C    1 1 
       12 26627 2 1 59 THR CA   C   3.615 -12.892  -2.234 1.00 . B B . 249 THR CA   1 1 
       12 26628 2 1 59 THR CB   C   3.246 -14.019  -3.210 1.00 . B B . 249 THR CB   1 1 
       12 26629 2 1 59 THR CG2  C   2.855 -13.454  -4.566 1.00 . B B . 249 THR CG2  1 1 
       12 26630 2 1 59 THR H    H   5.630 -13.196  -2.765 1.00 . B B . 249 THR H    1 1 
       12 26631 2 1 59 THR HA   H   3.020 -12.025  -2.479 1.00 . B B . 249 THR HA   1 1 
       12 26632 2 1 59 THR HB   H   2.408 -14.570  -2.806 1.00 . B B . 249 THR HB   1 1 
       12 26633 2 1 59 THR HG1  H   4.117 -15.791  -3.070 1.00 . B B . 249 THR HG1  1 1 
       12 26634 2 1 59 THR HG21 H   1.996 -12.808  -4.453 1.00 . B B . 249 THR HG21 1 1 
       12 26635 2 1 59 THR HG22 H   2.609 -14.263  -5.238 1.00 . B B . 249 THR HG22 1 1 
       12 26636 2 1 59 THR HG23 H   3.680 -12.887  -4.971 1.00 . B B . 249 THR HG23 1 1 
       12 26637 2 1 59 THR N    N   5.010 -12.532  -2.390 1.00 . B B . 249 THR N    1 1 
       12 26638 2 1 59 THR O    O   3.866 -14.284  -0.286 1.00 . B B . 249 THR O    1 1 
       12 26639 2 1 59 THR OG1  O   4.364 -14.904  -3.363 1.00 . B B . 249 THR OG1  1 1 
       12 26640 2 1 60 ASP C    C   1.421 -14.167   1.415 1.00 . B B . 250 ASP C    1 1 
       12 26641 2 1 60 ASP CA   C   2.069 -12.801   1.246 1.00 . B B . 250 ASP CA   1 1 
       12 26642 2 1 60 ASP CB   C   1.121 -11.713   1.751 1.00 . B B . 250 ASP CB   1 1 
       12 26643 2 1 60 ASP CG   C   0.706 -11.926   3.194 1.00 . B B . 250 ASP CG   1 1 
       12 26644 2 1 60 ASP H    H   1.988 -11.824  -0.629 1.00 . B B . 250 ASP H    1 1 
       12 26645 2 1 60 ASP HA   H   2.978 -12.772   1.826 1.00 . B B . 250 ASP HA   1 1 
       12 26646 2 1 60 ASP HB2  H   1.613 -10.755   1.677 1.00 . B B . 250 ASP HB2  1 1 
       12 26647 2 1 60 ASP HB3  H   0.233 -11.705   1.136 1.00 . B B . 250 ASP HB3  1 1 
       12 26648 2 1 60 ASP N    N   2.422 -12.559  -0.151 1.00 . B B . 250 ASP N    1 1 
       12 26649 2 1 60 ASP O    O   0.404 -14.456   0.783 1.00 . B B . 250 ASP O    1 1 
       12 26650 2 1 60 ASP OD1  O  -0.350 -12.549   3.430 1.00 . B B . 250 ASP OD1  1 1 
       12 26651 2 1 60 ASP OD2  O   1.430 -11.462   4.102 1.00 . B B . 250 ASP OD2  1 1 
       12 26652 2 1 61 GLU C    C   1.610 -17.237   1.288 1.00 . B B . 251 GLU C    1 1 
       12 26653 2 1 61 GLU CA   C   1.543 -16.355   2.538 1.00 . B B . 251 GLU CA   1 1 
       12 26654 2 1 61 GLU CB   C   0.114 -16.290   3.093 1.00 . B B . 251 GLU CB   1 1 
       12 26655 2 1 61 GLU CD   C  -1.810 -17.505   4.180 1.00 . B B . 251 GLU CD   1 1 
       12 26656 2 1 61 GLU CG   C  -0.390 -17.603   3.667 1.00 . B B . 251 GLU CG   1 1 
       12 26657 2 1 61 GLU H    H   2.870 -14.711   2.679 1.00 . B B . 251 GLU H    1 1 
       12 26658 2 1 61 GLU HA   H   2.189 -16.782   3.291 1.00 . B B . 251 GLU HA   1 1 
       12 26659 2 1 61 GLU HB2  H   0.081 -15.546   3.875 1.00 . B B . 251 GLU HB2  1 1 
       12 26660 2 1 61 GLU HB3  H  -0.552 -15.991   2.298 1.00 . B B . 251 GLU HB3  1 1 
       12 26661 2 1 61 GLU HG2  H  -0.355 -18.357   2.894 1.00 . B B . 251 GLU HG2  1 1 
       12 26662 2 1 61 GLU HG3  H   0.253 -17.896   4.484 1.00 . B B . 251 GLU HG3  1 1 
       12 26663 2 1 61 GLU N    N   2.040 -15.007   2.246 1.00 . B B . 251 GLU N    1 1 
       12 26664 2 1 61 GLU O    O   1.141 -18.378   1.274 1.00 . B B . 251 GLU O    1 1 
       12 26665 2 1 61 GLU OE1  O  -1.992 -17.312   5.399 1.00 . B B . 251 GLU OE1  1 1 
       12 26666 2 1 61 GLU OE2  O  -2.752 -17.618   3.367 1.00 . B B . 251 GLU OE2  1 1 
       12 26667 2 1 62 GLY C    C   3.790 -17.520  -1.435 1.00 . B B . 252 GLY C    1 1 
       12 26668 2 1 62 GLY CA   C   2.350 -17.432  -0.994 1.00 . B B . 252 GLY CA   1 1 
       12 26669 2 1 62 GLY H    H   2.602 -15.803   0.319 1.00 . B B . 252 GLY H    1 1 
       12 26670 2 1 62 GLY HA2  H   1.959 -18.430  -0.859 1.00 . B B . 252 GLY HA2  1 1 
       12 26671 2 1 62 GLY HA3  H   1.780 -16.928  -1.760 1.00 . B B . 252 GLY HA3  1 1 
       12 26672 2 1 62 GLY N    N   2.223 -16.706   0.244 1.00 . B B . 252 GLY N    1 1 
       12 26673 2 1 62 GLY O    O   4.085 -17.444  -2.628 1.00 . B B . 252 GLY O    1 1 
       12 26674 2 1 63 PHE C    C   6.435 -18.826  -1.717 1.00 . B B . 253 PHE C    1 1 
       12 26675 2 1 63 PHE CA   C   6.117 -17.723  -0.716 1.00 . B B . 253 PHE CA   1 1 
       12 26676 2 1 63 PHE CB   C   6.878 -17.960   0.594 1.00 . B B . 253 PHE CB   1 1 
       12 26677 2 1 63 PHE CD1  C   9.012 -19.265   0.361 1.00 . B B . 253 PHE CD1  1 1 
       12 26678 2 1 63 PHE CD2  C   9.134 -16.883   0.362 1.00 . B B . 253 PHE CD2  1 1 
       12 26679 2 1 63 PHE CE1  C  10.385 -19.340   0.217 1.00 . B B . 253 PHE CE1  1 1 
       12 26680 2 1 63 PHE CE2  C  10.508 -16.953   0.218 1.00 . B B . 253 PHE CE2  1 1 
       12 26681 2 1 63 PHE CG   C   8.372 -18.037   0.435 1.00 . B B . 253 PHE CG   1 1 
       12 26682 2 1 63 PHE CZ   C  11.133 -18.182   0.145 1.00 . B B . 253 PHE CZ   1 1 
       12 26683 2 1 63 PHE H    H   4.366 -17.708   0.470 1.00 . B B . 253 PHE H    1 1 
       12 26684 2 1 63 PHE HA   H   6.424 -16.776  -1.134 1.00 . B B . 253 PHE HA   1 1 
       12 26685 2 1 63 PHE HB2  H   6.663 -17.152   1.275 1.00 . B B . 253 PHE HB2  1 1 
       12 26686 2 1 63 PHE HB3  H   6.543 -18.889   1.031 1.00 . B B . 253 PHE HB3  1 1 
       12 26687 2 1 63 PHE HD1  H   8.428 -20.171   0.416 1.00 . B B . 253 PHE HD1  1 1 
       12 26688 2 1 63 PHE HD2  H   8.648 -15.922   0.419 1.00 . B B . 253 PHE HD2  1 1 
       12 26689 2 1 63 PHE HE1  H  10.870 -20.302   0.161 1.00 . B B . 253 PHE HE1  1 1 
       12 26690 2 1 63 PHE HE2  H  11.091 -16.046   0.163 1.00 . B B . 253 PHE HE2  1 1 
       12 26691 2 1 63 PHE HZ   H  12.205 -18.237   0.033 1.00 . B B . 253 PHE HZ   1 1 
       12 26692 2 1 63 PHE N    N   4.683 -17.653  -0.459 1.00 . B B . 253 PHE N    1 1 
       12 26693 2 1 63 PHE O    O   6.079 -19.989  -1.514 1.00 . B B . 253 PHE O    1 1 
       12 26694 2 1 64 VAL C    C   8.781 -20.067  -3.485 1.00 . B B . 254 VAL C    1 1 
       12 26695 2 1 64 VAL CA   C   7.463 -19.397  -3.836 1.00 . B B . 254 VAL CA   1 1 
       12 26696 2 1 64 VAL CB   C   7.589 -18.707  -5.210 1.00 . B B . 254 VAL CB   1 1 
       12 26697 2 1 64 VAL CG1  C   7.899 -19.723  -6.301 1.00 . B B . 254 VAL CG1  1 1 
       12 26698 2 1 64 VAL CG2  C   6.320 -17.939  -5.541 1.00 . B B . 254 VAL CG2  1 1 
       12 26699 2 1 64 VAL H    H   7.361 -17.510  -2.895 1.00 . B B . 254 VAL H    1 1 
       12 26700 2 1 64 VAL HA   H   6.689 -20.147  -3.895 1.00 . B B . 254 VAL HA   1 1 
       12 26701 2 1 64 VAL HB   H   8.406 -18.003  -5.163 1.00 . B B . 254 VAL HB   1 1 
       12 26702 2 1 64 VAL HG11 H   7.969 -19.218  -7.252 1.00 . B B . 254 VAL HG11 1 1 
       12 26703 2 1 64 VAL HG12 H   7.111 -20.459  -6.340 1.00 . B B . 254 VAL HG12 1 1 
       12 26704 2 1 64 VAL HG13 H   8.838 -20.211  -6.082 1.00 . B B . 254 VAL HG13 1 1 
       12 26705 2 1 64 VAL HG21 H   6.139 -17.196  -4.778 1.00 . B B . 254 VAL HG21 1 1 
       12 26706 2 1 64 VAL HG22 H   5.486 -18.624  -5.581 1.00 . B B . 254 VAL HG22 1 1 
       12 26707 2 1 64 VAL HG23 H   6.432 -17.453  -6.498 1.00 . B B . 254 VAL HG23 1 1 
       12 26708 2 1 64 VAL N    N   7.097 -18.451  -2.798 1.00 . B B . 254 VAL N    1 1 
       12 26709 2 1 64 VAL O    O   9.764 -19.391  -3.179 1.00 . B B . 254 VAL O    1 1 
       12 26710 2 1 65 ILE C    C  11.062 -21.886  -4.270 1.00 . B B . 255 ILE C    1 1 
       12 26711 2 1 65 ILE CA   C   9.995 -22.150  -3.211 1.00 . B B . 255 ILE CA   1 1 
       12 26712 2 1 65 ILE CB   C   9.700 -23.665  -3.133 1.00 . B B . 255 ILE CB   1 1 
       12 26713 2 1 65 ILE CD1  C   8.956 -23.462  -0.696 1.00 . B B . 255 ILE CD1  1 1 
       12 26714 2 1 65 ILE CG1  C   8.612 -23.946  -2.090 1.00 . B B . 255 ILE CG1  1 1 
       12 26715 2 1 65 ILE CG2  C  10.966 -24.443  -2.806 1.00 . B B . 255 ILE CG2  1 1 
       12 26716 2 1 65 ILE H    H   7.969 -21.870  -3.745 1.00 . B B . 255 ILE H    1 1 
       12 26717 2 1 65 ILE HA   H  10.365 -21.824  -2.251 1.00 . B B . 255 ILE HA   1 1 
       12 26718 2 1 65 ILE HB   H   9.351 -23.989  -4.102 1.00 . B B . 255 ILE HB   1 1 
       12 26719 2 1 65 ILE HD11 H   9.866 -23.939  -0.364 1.00 . B B . 255 ILE HD11 1 1 
       12 26720 2 1 65 ILE HD12 H   8.151 -23.710  -0.021 1.00 . B B . 255 ILE HD12 1 1 
       12 26721 2 1 65 ILE HD13 H   9.097 -22.392  -0.712 1.00 . B B . 255 ILE HD13 1 1 
       12 26722 2 1 65 ILE HG12 H   7.700 -23.455  -2.393 1.00 . B B . 255 ILE HG12 1 1 
       12 26723 2 1 65 ILE HG13 H   8.441 -25.011  -2.039 1.00 . B B . 255 ILE HG13 1 1 
       12 26724 2 1 65 ILE HG21 H  10.746 -25.501  -2.796 1.00 . B B . 255 ILE HG21 1 1 
       12 26725 2 1 65 ILE HG22 H  11.332 -24.143  -1.836 1.00 . B B . 255 ILE HG22 1 1 
       12 26726 2 1 65 ILE HG23 H  11.720 -24.239  -3.553 1.00 . B B . 255 ILE HG23 1 1 
       12 26727 2 1 65 ILE N    N   8.791 -21.390  -3.512 1.00 . B B . 255 ILE N    1 1 
       12 26728 2 1 65 ILE O    O  10.871 -22.201  -5.445 1.00 . B B . 255 ILE O    1 1 
       12 26729 2 1 66 PRO C    C  14.114 -22.101  -5.203 1.00 . B B . 256 PRO C    1 1 
       12 26730 2 1 66 PRO CA   C  13.256 -20.912  -4.792 1.00 . B B . 256 PRO CA   1 1 
       12 26731 2 1 66 PRO CB   C  14.083 -19.918  -3.977 1.00 . B B . 256 PRO CB   1 1 
       12 26732 2 1 66 PRO CD   C  12.508 -20.919  -2.474 1.00 . B B . 256 PRO CD   1 1 
       12 26733 2 1 66 PRO CG   C  13.897 -20.344  -2.563 1.00 . B B . 256 PRO CG   1 1 
       12 26734 2 1 66 PRO HA   H  12.868 -20.423  -5.674 1.00 . B B . 256 PRO HA   1 1 
       12 26735 2 1 66 PRO HB2  H  15.119 -19.977  -4.276 1.00 . B B . 256 PRO HB2  1 1 
       12 26736 2 1 66 PRO HB3  H  13.711 -18.918  -4.139 1.00 . B B . 256 PRO HB3  1 1 
       12 26737 2 1 66 PRO HD2  H  12.503 -21.792  -1.840 1.00 . B B . 256 PRO HD2  1 1 
       12 26738 2 1 66 PRO HD3  H  11.817 -20.177  -2.102 1.00 . B B . 256 PRO HD3  1 1 
       12 26739 2 1 66 PRO HG2  H  14.630 -21.096  -2.306 1.00 . B B . 256 PRO HG2  1 1 
       12 26740 2 1 66 PRO HG3  H  13.991 -19.491  -1.907 1.00 . B B . 256 PRO HG3  1 1 
       12 26741 2 1 66 PRO N    N  12.188 -21.283  -3.868 1.00 . B B . 256 PRO N    1 1 
       12 26742 2 1 66 PRO O    O  14.301 -23.045  -4.431 1.00 . B B . 256 PRO O    1 1 
       12 26743 2 1 67 ASP C    C  16.912 -22.869  -6.306 1.00 . B B . 257 ASP C    1 1 
       12 26744 2 1 67 ASP CA   C  15.535 -23.082  -6.909 1.00 . B B . 257 ASP CA   1 1 
       12 26745 2 1 67 ASP CB   C  15.620 -23.059  -8.435 1.00 . B B . 257 ASP CB   1 1 
       12 26746 2 1 67 ASP CG   C  16.576 -24.103  -8.977 1.00 . B B . 257 ASP CG   1 1 
       12 26747 2 1 67 ASP H    H  14.384 -21.310  -7.018 1.00 . B B . 257 ASP H    1 1 
       12 26748 2 1 67 ASP HA   H  15.157 -24.041  -6.588 1.00 . B B . 257 ASP HA   1 1 
       12 26749 2 1 67 ASP HB2  H  14.641 -23.251  -8.846 1.00 . B B . 257 ASP HB2  1 1 
       12 26750 2 1 67 ASP HB3  H  15.958 -22.086  -8.758 1.00 . B B . 257 ASP HB3  1 1 
       12 26751 2 1 67 ASP N    N  14.625 -22.056  -6.425 1.00 . B B . 257 ASP N    1 1 
       12 26752 2 1 67 ASP O    O  17.644 -21.960  -6.702 1.00 . B B . 257 ASP O    1 1 
       12 26753 2 1 67 ASP OD1  O  17.740 -23.760  -9.263 1.00 . B B . 257 ASP OD1  1 1 
       12 26754 2 1 67 ASP OD2  O  16.164 -25.272  -9.127 1.00 . B B . 257 ASP OD2  1 1 
       12 26755 2 1 68 GLU C    C  19.593 -24.407  -5.231 1.00 . B B . 258 GLU C    1 1 
       12 26756 2 1 68 GLU CA   C  18.496 -23.551  -4.612 1.00 . B B . 258 GLU CA   1 1 
       12 26757 2 1 68 GLU CB   C  18.298 -23.924  -3.142 1.00 . B B . 258 GLU CB   1 1 
       12 26758 2 1 68 GLU CD   C  17.626 -25.698  -1.478 1.00 . B B . 258 GLU CD   1 1 
       12 26759 2 1 68 GLU CG   C  17.701 -25.307  -2.936 1.00 . B B . 258 GLU CG   1 1 
       12 26760 2 1 68 GLU H    H  16.648 -24.438  -5.111 1.00 . B B . 258 GLU H    1 1 
       12 26761 2 1 68 GLU HA   H  18.791 -22.514  -4.672 1.00 . B B . 258 GLU HA   1 1 
       12 26762 2 1 68 GLU HB2  H  19.255 -23.892  -2.644 1.00 . B B . 258 GLU HB2  1 1 
       12 26763 2 1 68 GLU HB3  H  17.641 -23.199  -2.684 1.00 . B B . 258 GLU HB3  1 1 
       12 26764 2 1 68 GLU HG2  H  16.702 -25.318  -3.347 1.00 . B B . 258 GLU HG2  1 1 
       12 26765 2 1 68 GLU HG3  H  18.313 -26.028  -3.457 1.00 . B B . 258 GLU HG3  1 1 
       12 26766 2 1 68 GLU N    N  17.250 -23.697  -5.337 1.00 . B B . 258 GLU N    1 1 
       12 26767 2 1 68 GLU O    O  19.345 -25.518  -5.703 1.00 . B B . 258 GLU O    1 1 
       12 26768 2 1 68 GLU OE1  O  16.614 -25.379  -0.820 1.00 . B B . 258 GLU OE1  1 1 
       12 26769 2 1 68 GLU OE2  O  18.585 -26.327  -0.978 1.00 . B B . 258 GLU OE2  1 1 
       12 26770 2 1 69 GLY C    C  23.125 -24.513  -4.817 1.00 . B B . 259 GLY C    1 1 
       12 26771 2 1 69 GLY CA   C  21.941 -24.605  -5.753 1.00 . B B . 259 GLY CA   1 1 
       12 26772 2 1 69 GLY H    H  20.920 -22.955  -4.914 1.00 . B B . 259 GLY H    1 1 
       12 26773 2 1 69 GLY HA2  H  21.666 -25.642  -5.873 1.00 . B B . 259 GLY HA2  1 1 
       12 26774 2 1 69 GLY HA3  H  22.222 -24.201  -6.713 1.00 . B B . 259 GLY HA3  1 1 
       12 26775 2 1 69 GLY N    N  20.800 -23.870  -5.247 1.00 . B B . 259 GLY N    1 1 
       12 26776 2 1 69 GLY O    O  23.981 -25.395  -4.794 1.00 . B B . 259 GLY O    1 1 
       12 26777 2 1 70 GLY C    C  24.095 -21.948  -2.341 1.00 . B B . 260 GLY C    1 1 
       12 26778 2 1 70 GLY CA   C  24.249 -23.247  -3.100 1.00 . B B . 260 GLY CA   1 1 
       12 26779 2 1 70 GLY H    H  22.460 -22.769  -4.109 1.00 . B B . 260 GLY H    1 1 
       12 26780 2 1 70 GLY HA2  H  24.254 -24.069  -2.397 1.00 . B B . 260 GLY HA2  1 1 
       12 26781 2 1 70 GLY HA3  H  25.185 -23.233  -3.635 1.00 . B B . 260 GLY HA3  1 1 
       12 26782 2 1 70 GLY N    N  23.171 -23.441  -4.042 1.00 . B B . 260 GLY N    1 1 
       12 26783 2 1 70 GLY O    O  23.438 -21.951  -1.279 1.00 . B B . 260 GLY O    1 1 
       12 26784 2 1 70 GLY OXT  O  24.614 -20.914  -2.808 1.00 . B B . 260 GLY OXT  1 1 
       13 26785 1 1  1 ASP C    C -36.460  -3.161  -4.069 1.00 . A A . 191 ASP C    1 1 
       13 26786 1 1  1 ASP CA   C -37.382  -4.361  -4.202 1.00 . A A . 191 ASP CA   1 1 
       13 26787 1 1  1 ASP CB   C -37.450  -5.115  -2.875 1.00 . A A . 191 ASP CB   1 1 
       13 26788 1 1  1 ASP CG   C -38.446  -6.250  -2.907 1.00 . A A . 191 ASP CG   1 1 
       13 26789 1 1  1 ASP H1   H -36.919  -4.744  -6.193 1.00 . A A . 191 ASP H1   1 1 
       13 26790 1 1  1 ASP H2   H -37.517  -6.085  -5.362 1.00 . A A . 191 ASP H2   1 1 
       13 26791 1 1  1 ASP H3   H -35.935  -5.564  -5.094 1.00 . A A . 191 ASP H3   1 1 
       13 26792 1 1  1 ASP HA   H -38.371  -4.010  -4.462 1.00 . A A . 191 ASP HA   1 1 
       13 26793 1 1  1 ASP HB2  H -36.479  -5.523  -2.650 1.00 . A A . 191 ASP HB2  1 1 
       13 26794 1 1  1 ASP HB3  H -37.738  -4.429  -2.092 1.00 . A A . 191 ASP HB3  1 1 
       13 26795 1 1  1 ASP N    N -36.906  -5.250  -5.287 1.00 . A A . 191 ASP N    1 1 
       13 26796 1 1  1 ASP O    O -35.313  -3.214  -4.512 1.00 . A A . 191 ASP O    1 1 
       13 26797 1 1  1 ASP OD1  O -39.570  -6.069  -2.404 1.00 . A A . 191 ASP OD1  1 1 
       13 26798 1 1  1 ASP OD2  O -38.111  -7.328  -3.445 1.00 . A A . 191 ASP OD2  1 1 
       13 26799 1 1  2 GLU C    C -34.842  -0.983  -2.783 1.00 . A A . 192 GLU C    1 1 
       13 26800 1 1  2 GLU CA   C -36.246  -0.825  -3.384 1.00 . A A . 192 GLU CA   1 1 
       13 26801 1 1  2 GLU CB   C -37.061   0.182  -2.570 1.00 . A A . 192 GLU CB   1 1 
       13 26802 1 1  2 GLU CD   C -37.305   2.569  -1.793 1.00 . A A . 192 GLU CD   1 1 
       13 26803 1 1  2 GLU CG   C -36.571   1.611  -2.705 1.00 . A A . 192 GLU CG   1 1 
       13 26804 1 1  2 GLU H    H -37.837  -2.172  -3.009 1.00 . A A . 192 GLU H    1 1 
       13 26805 1 1  2 GLU HA   H -36.148  -0.456  -4.394 1.00 . A A . 192 GLU HA   1 1 
       13 26806 1 1  2 GLU HB2  H -38.088   0.146  -2.897 1.00 . A A . 192 GLU HB2  1 1 
       13 26807 1 1  2 GLU HB3  H -37.014  -0.094  -1.526 1.00 . A A . 192 GLU HB3  1 1 
       13 26808 1 1  2 GLU HG2  H -35.522   1.643  -2.464 1.00 . A A . 192 GLU HG2  1 1 
       13 26809 1 1  2 GLU HG3  H -36.713   1.931  -3.727 1.00 . A A . 192 GLU HG3  1 1 
       13 26810 1 1  2 GLU N    N -36.957  -2.100  -3.446 1.00 . A A . 192 GLU N    1 1 
       13 26811 1 1  2 GLU O    O -33.829  -0.755  -3.459 1.00 . A A . 192 GLU O    1 1 
       13 26812 1 1  2 GLU OE1  O -36.943   2.661  -0.601 1.00 . A A . 192 GLU OE1  1 1 
       13 26813 1 1  2 GLU OE2  O -38.241   3.243  -2.263 1.00 . A A . 192 GLU OE2  1 1 
       13 26814 1 1  3 ALA C    C -32.744  -2.744  -1.396 1.00 . A A . 193 ALA C    1 1 
       13 26815 1 1  3 ALA CA   C -33.495  -1.544  -0.849 1.00 . A A . 193 ALA CA   1 1 
       13 26816 1 1  3 ALA CB   C -33.688  -1.694   0.646 1.00 . A A . 193 ALA CB   1 1 
       13 26817 1 1  3 ALA H    H -35.609  -1.571  -1.021 1.00 . A A . 193 ALA H    1 1 
       13 26818 1 1  3 ALA HA   H -32.908  -0.650  -1.030 1.00 . A A . 193 ALA HA   1 1 
       13 26819 1 1  3 ALA HB1  H -34.523  -2.352   0.832 1.00 . A A . 193 ALA HB1  1 1 
       13 26820 1 1  3 ALA HB2  H -33.885  -0.727   1.082 1.00 . A A . 193 ALA HB2  1 1 
       13 26821 1 1  3 ALA HB3  H -32.790  -2.118   1.088 1.00 . A A . 193 ALA HB3  1 1 
       13 26822 1 1  3 ALA N    N -34.776  -1.383  -1.519 1.00 . A A . 193 ALA N    1 1 
       13 26823 1 1  3 ALA O    O -31.519  -2.763  -1.376 1.00 . A A . 193 ALA O    1 1 
       13 26824 1 1  4 ALA C    C -31.897  -4.599  -3.556 1.00 . A A . 194 ALA C    1 1 
       13 26825 1 1  4 ALA CA   C -32.864  -4.939  -2.431 1.00 . A A . 194 ALA CA   1 1 
       13 26826 1 1  4 ALA CB   C -33.929  -5.888  -2.919 1.00 . A A . 194 ALA CB   1 1 
       13 26827 1 1  4 ALA H    H -34.454  -3.670  -1.873 1.00 . A A . 194 ALA H    1 1 
       13 26828 1 1  4 ALA HA   H -32.325  -5.427  -1.633 1.00 . A A . 194 ALA HA   1 1 
       13 26829 1 1  4 ALA HB1  H -33.464  -6.777  -3.314 1.00 . A A . 194 ALA HB1  1 1 
       13 26830 1 1  4 ALA HB2  H -34.508  -5.404  -3.690 1.00 . A A . 194 ALA HB2  1 1 
       13 26831 1 1  4 ALA HB3  H -34.570  -6.152  -2.095 1.00 . A A . 194 ALA HB3  1 1 
       13 26832 1 1  4 ALA N    N -33.477  -3.739  -1.886 1.00 . A A . 194 ALA N    1 1 
       13 26833 1 1  4 ALA O    O -30.844  -5.223  -3.695 1.00 . A A . 194 ALA O    1 1 
       13 26834 1 1  5 GLU C    C -30.094  -2.537  -4.833 1.00 . A A . 195 GLU C    1 1 
       13 26835 1 1  5 GLU CA   C -31.380  -3.125  -5.415 1.00 . A A . 195 GLU CA   1 1 
       13 26836 1 1  5 GLU CB   C -32.103  -2.093  -6.281 1.00 . A A . 195 GLU CB   1 1 
       13 26837 1 1  5 GLU CD   C -33.996  -1.654  -7.902 1.00 . A A . 195 GLU CD   1 1 
       13 26838 1 1  5 GLU CG   C -33.301  -2.669  -7.020 1.00 . A A . 195 GLU CG   1 1 
       13 26839 1 1  5 GLU H    H -33.131  -3.177  -4.225 1.00 . A A . 195 GLU H    1 1 
       13 26840 1 1  5 GLU HA   H -31.121  -3.976  -6.028 1.00 . A A . 195 GLU HA   1 1 
       13 26841 1 1  5 GLU HB2  H -32.447  -1.287  -5.650 1.00 . A A . 195 GLU HB2  1 1 
       13 26842 1 1  5 GLU HB3  H -31.411  -1.701  -7.010 1.00 . A A . 195 GLU HB3  1 1 
       13 26843 1 1  5 GLU HG2  H -32.966  -3.486  -7.638 1.00 . A A . 195 GLU HG2  1 1 
       13 26844 1 1  5 GLU HG3  H -34.009  -3.039  -6.296 1.00 . A A . 195 GLU HG3  1 1 
       13 26845 1 1  5 GLU N    N -32.253  -3.600  -4.351 1.00 . A A . 195 GLU N    1 1 
       13 26846 1 1  5 GLU O    O -29.013  -2.700  -5.400 1.00 . A A . 195 GLU O    1 1 
       13 26847 1 1  5 GLU OE1  O -33.499  -1.390  -9.018 1.00 . A A . 195 GLU OE1  1 1 
       13 26848 1 1  5 GLU OE2  O -35.048  -1.123  -7.490 1.00 . A A . 195 GLU OE2  1 1 
       13 26849 1 1  6 LEU C    C -28.258  -2.446  -2.282 1.00 . A A . 196 LEU C    1 1 
       13 26850 1 1  6 LEU CA   C -29.025  -1.342  -3.005 1.00 . A A . 196 LEU CA   1 1 
       13 26851 1 1  6 LEU CB   C -29.379  -0.238  -2.013 1.00 . A A . 196 LEU CB   1 1 
       13 26852 1 1  6 LEU CD1  C -30.769   1.618  -2.959 1.00 . A A . 196 LEU CD1  1 1 
       13 26853 1 1  6 LEU CD2  C -28.736   2.139  -1.582 1.00 . A A . 196 LEU CD2  1 1 
       13 26854 1 1  6 LEU CG   C -29.368   1.180  -2.579 1.00 . A A . 196 LEU CG   1 1 
       13 26855 1 1  6 LEU H    H -31.105  -1.705  -3.310 1.00 . A A . 196 LEU H    1 1 
       13 26856 1 1  6 LEU HA   H -28.376  -0.925  -3.761 1.00 . A A . 196 LEU HA   1 1 
       13 26857 1 1  6 LEU HB2  H -30.365  -0.440  -1.621 1.00 . A A . 196 LEU HB2  1 1 
       13 26858 1 1  6 LEU HB3  H -28.672  -0.279  -1.198 1.00 . A A . 196 LEU HB3  1 1 
       13 26859 1 1  6 LEU HD11 H -31.470   1.273  -2.213 1.00 . A A . 196 LEU HD11 1 1 
       13 26860 1 1  6 LEU HD12 H -31.030   1.201  -3.920 1.00 . A A . 196 LEU HD12 1 1 
       13 26861 1 1  6 LEU HD13 H -30.806   2.701  -3.012 1.00 . A A . 196 LEU HD13 1 1 
       13 26862 1 1  6 LEU HD21 H -27.740   1.792  -1.320 1.00 . A A . 196 LEU HD21 1 1 
       13 26863 1 1  6 LEU HD22 H -29.343   2.183  -0.691 1.00 . A A . 196 LEU HD22 1 1 
       13 26864 1 1  6 LEU HD23 H -28.667   3.122  -2.021 1.00 . A A . 196 LEU HD23 1 1 
       13 26865 1 1  6 LEU HG   H -28.770   1.193  -3.476 1.00 . A A . 196 LEU HG   1 1 
       13 26866 1 1  6 LEU N    N -30.207  -1.863  -3.693 1.00 . A A . 196 LEU N    1 1 
       13 26867 1 1  6 LEU O    O -27.061  -2.308  -2.034 1.00 . A A . 196 LEU O    1 1 
       13 26868 1 1  7 MET C    C -27.229  -5.246  -2.236 1.00 . A A . 197 MET C    1 1 
       13 26869 1 1  7 MET CA   C -28.289  -4.676  -1.299 1.00 . A A . 197 MET CA   1 1 
       13 26870 1 1  7 MET CB   C -29.307  -5.768  -0.946 1.00 . A A . 197 MET CB   1 1 
       13 26871 1 1  7 MET CE   C -31.556  -4.452   2.294 1.00 . A A . 197 MET CE   1 1 
       13 26872 1 1  7 MET CG   C -30.453  -5.295  -0.063 1.00 . A A . 197 MET CG   1 1 
       13 26873 1 1  7 MET H    H -29.910  -3.559  -2.097 1.00 . A A . 197 MET H    1 1 
       13 26874 1 1  7 MET HA   H -27.810  -4.329  -0.395 1.00 . A A . 197 MET HA   1 1 
       13 26875 1 1  7 MET HB2  H -29.727  -6.159  -1.860 1.00 . A A . 197 MET HB2  1 1 
       13 26876 1 1  7 MET HB3  H -28.793  -6.566  -0.430 1.00 . A A . 197 MET HB3  1 1 
       13 26877 1 1  7 MET HE1  H -32.027  -3.652   1.726 1.00 . A A . 197 MET HE1  1 1 
       13 26878 1 1  7 MET HE2  H -31.441  -4.147   3.324 1.00 . A A . 197 MET HE2  1 1 
       13 26879 1 1  7 MET HE3  H -32.175  -5.336   2.247 1.00 . A A . 197 MET HE3  1 1 
       13 26880 1 1  7 MET HG2  H -30.916  -4.447  -0.530 1.00 . A A . 197 MET HG2  1 1 
       13 26881 1 1  7 MET HG3  H -31.176  -6.079   0.018 1.00 . A A . 197 MET HG3  1 1 
       13 26882 1 1  7 MET N    N -28.943  -3.531  -1.935 1.00 . A A . 197 MET N    1 1 
       13 26883 1 1  7 MET O    O -26.209  -5.777  -1.800 1.00 . A A . 197 MET O    1 1 
       13 26884 1 1  7 MET SD   S -29.949  -4.817   1.594 1.00 . A A . 197 MET SD   1 1 
       13 26885 1 1  8 GLN C    C -25.416  -4.478  -4.659 1.00 . A A . 198 GLN C    1 1 
       13 26886 1 1  8 GLN CA   C -26.521  -5.523  -4.547 1.00 . A A . 198 GLN CA   1 1 
       13 26887 1 1  8 GLN CB   C -27.234  -5.690  -5.892 1.00 . A A . 198 GLN CB   1 1 
       13 26888 1 1  8 GLN CD   C -27.044  -6.131  -8.365 1.00 . A A . 198 GLN CD   1 1 
       13 26889 1 1  8 GLN CG   C -26.324  -6.113  -7.031 1.00 . A A . 198 GLN CG   1 1 
       13 26890 1 1  8 GLN H    H -28.346  -4.752  -3.812 1.00 . A A . 198 GLN H    1 1 
       13 26891 1 1  8 GLN HA   H -26.086  -6.468  -4.246 1.00 . A A . 198 GLN HA   1 1 
       13 26892 1 1  8 GLN HB2  H -28.008  -6.436  -5.786 1.00 . A A . 198 GLN HB2  1 1 
       13 26893 1 1  8 GLN HB3  H -27.692  -4.748  -6.159 1.00 . A A . 198 GLN HB3  1 1 
       13 26894 1 1  8 GLN HE21 H -25.356  -5.689  -9.308 1.00 . A A . 198 GLN HE21 1 1 
       13 26895 1 1  8 GLN HE22 H -26.753  -5.878 -10.308 1.00 . A A . 198 GLN HE22 1 1 
       13 26896 1 1  8 GLN HG2  H -25.499  -5.418  -7.094 1.00 . A A . 198 GLN HG2  1 1 
       13 26897 1 1  8 GLN HG3  H -25.945  -7.104  -6.827 1.00 . A A . 198 GLN HG3  1 1 
       13 26898 1 1  8 GLN N    N -27.482  -5.121  -3.531 1.00 . A A . 198 GLN N    1 1 
       13 26899 1 1  8 GLN NE2  N -26.313  -5.874  -9.434 1.00 . A A . 198 GLN NE2  1 1 
       13 26900 1 1  8 GLN O    O -24.260  -4.800  -4.930 1.00 . A A . 198 GLN O    1 1 
       13 26901 1 1  8 GLN OE1  O -28.252  -6.371  -8.431 1.00 . A A . 198 GLN OE1  1 1 
       13 26902 1 1  9 GLN C    C -23.803  -2.218  -3.375 1.00 . A A . 199 GLN C    1 1 
       13 26903 1 1  9 GLN CA   C -24.828  -2.124  -4.501 1.00 . A A . 199 GLN CA   1 1 
       13 26904 1 1  9 GLN CB   C -25.559  -0.777  -4.455 1.00 . A A . 199 GLN CB   1 1 
       13 26905 1 1  9 GLN CD   C -23.732   0.525  -5.653 1.00 . A A . 199 GLN CD   1 1 
       13 26906 1 1  9 GLN CG   C -24.634   0.431  -4.433 1.00 . A A . 199 GLN CG   1 1 
       13 26907 1 1  9 GLN H    H -26.710  -3.032  -4.195 1.00 . A A . 199 GLN H    1 1 
       13 26908 1 1  9 GLN HA   H -24.307  -2.208  -5.445 1.00 . A A . 199 GLN HA   1 1 
       13 26909 1 1  9 GLN HB2  H -26.196  -0.697  -5.323 1.00 . A A . 199 GLN HB2  1 1 
       13 26910 1 1  9 GLN HB3  H -26.174  -0.746  -3.566 1.00 . A A . 199 GLN HB3  1 1 
       13 26911 1 1  9 GLN HE21 H -25.111  -0.322  -6.801 1.00 . A A . 199 GLN HE21 1 1 
       13 26912 1 1  9 GLN HE22 H -23.643   0.104  -7.589 1.00 . A A . 199 GLN HE22 1 1 
       13 26913 1 1  9 GLN HG2  H -25.234   1.327  -4.383 1.00 . A A . 199 GLN HG2  1 1 
       13 26914 1 1  9 GLN HG3  H -24.013   0.370  -3.551 1.00 . A A . 199 GLN HG3  1 1 
       13 26915 1 1  9 GLN N    N -25.778  -3.222  -4.427 1.00 . A A . 199 GLN N    1 1 
       13 26916 1 1  9 GLN NE2  N -24.212   0.058  -6.794 1.00 . A A . 199 GLN NE2  1 1 
       13 26917 1 1  9 GLN O    O -22.610  -2.060  -3.611 1.00 . A A . 199 GLN O    1 1 
       13 26918 1 1  9 GLN OE1  O -22.616   1.031  -5.573 1.00 . A A . 199 GLN OE1  1 1 
       13 26919 1 1 10 VAL C    C -22.418  -3.843  -1.259 1.00 . A A . 200 VAL C    1 1 
       13 26920 1 1 10 VAL CA   C -23.326  -2.647  -1.035 1.00 . A A . 200 VAL CA   1 1 
       13 26921 1 1 10 VAL CB   C -24.017  -2.794   0.337 1.00 . A A . 200 VAL CB   1 1 
       13 26922 1 1 10 VAL CG1  C -24.771  -1.536   0.691 1.00 . A A . 200 VAL CG1  1 1 
       13 26923 1 1 10 VAL CG2  C -24.926  -4.003   0.381 1.00 . A A . 200 VAL CG2  1 1 
       13 26924 1 1 10 VAL H    H -25.225  -2.586  -1.997 1.00 . A A . 200 VAL H    1 1 
       13 26925 1 1 10 VAL HA   H -22.718  -1.753  -1.002 1.00 . A A . 200 VAL HA   1 1 
       13 26926 1 1 10 VAL HB   H -23.251  -2.939   1.081 1.00 . A A . 200 VAL HB   1 1 
       13 26927 1 1 10 VAL HG11 H -24.071  -0.724   0.800 1.00 . A A . 200 VAL HG11 1 1 
       13 26928 1 1 10 VAL HG12 H -25.300  -1.682   1.621 1.00 . A A . 200 VAL HG12 1 1 
       13 26929 1 1 10 VAL HG13 H -25.469  -1.307  -0.097 1.00 . A A . 200 VAL HG13 1 1 
       13 26930 1 1 10 VAL HG21 H -24.338  -4.892   0.223 1.00 . A A . 200 VAL HG21 1 1 
       13 26931 1 1 10 VAL HG22 H -25.677  -3.921  -0.389 1.00 . A A . 200 VAL HG22 1 1 
       13 26932 1 1 10 VAL HG23 H -25.401  -4.055   1.349 1.00 . A A . 200 VAL HG23 1 1 
       13 26933 1 1 10 VAL N    N -24.257  -2.494  -2.151 1.00 . A A . 200 VAL N    1 1 
       13 26934 1 1 10 VAL O    O -21.308  -3.885  -0.743 1.00 . A A . 200 VAL O    1 1 
       13 26935 1 1 11 LYS C    C -20.872  -5.572  -3.163 1.00 . A A . 201 LYS C    1 1 
       13 26936 1 1 11 LYS CA   C -22.102  -5.981  -2.365 1.00 . A A . 201 LYS CA   1 1 
       13 26937 1 1 11 LYS CB   C -22.925  -6.987  -3.175 1.00 . A A . 201 LYS CB   1 1 
       13 26938 1 1 11 LYS CD   C -23.657  -8.599  -1.403 1.00 . A A . 201 LYS CD   1 1 
       13 26939 1 1 11 LYS CE   C -25.139  -8.673  -1.730 1.00 . A A . 201 LYS CE   1 1 
       13 26940 1 1 11 LYS CG   C -22.822  -8.411  -2.658 1.00 . A A . 201 LYS CG   1 1 
       13 26941 1 1 11 LYS H    H -23.799  -4.720  -2.410 1.00 . A A . 201 LYS H    1 1 
       13 26942 1 1 11 LYS HA   H -21.788  -6.440  -1.440 1.00 . A A . 201 LYS HA   1 1 
       13 26943 1 1 11 LYS HB2  H -23.961  -6.690  -3.148 1.00 . A A . 201 LYS HB2  1 1 
       13 26944 1 1 11 LYS HB3  H -22.581  -6.973  -4.198 1.00 . A A . 201 LYS HB3  1 1 
       13 26945 1 1 11 LYS HD2  H -23.359  -9.511  -0.910 1.00 . A A . 201 LYS HD2  1 1 
       13 26946 1 1 11 LYS HD3  H -23.490  -7.758  -0.749 1.00 . A A . 201 LYS HD3  1 1 
       13 26947 1 1 11 LYS HE2  H -25.416  -7.791  -2.288 1.00 . A A . 201 LYS HE2  1 1 
       13 26948 1 1 11 LYS HE3  H -25.316  -9.550  -2.335 1.00 . A A . 201 LYS HE3  1 1 
       13 26949 1 1 11 LYS HG2  H -23.174  -9.089  -3.420 1.00 . A A . 201 LYS HG2  1 1 
       13 26950 1 1 11 LYS HG3  H -21.788  -8.628  -2.429 1.00 . A A . 201 LYS HG3  1 1 
       13 26951 1 1 11 LYS HZ1  H -25.853  -7.898   0.070 1.00 . A A . 201 LYS HZ1  1 1 
       13 26952 1 1 11 LYS HZ2  H -25.716  -9.580   0.057 1.00 . A A . 201 LYS HZ2  1 1 
       13 26953 1 1 11 LYS HZ3  H -26.985  -8.832  -0.770 1.00 . A A . 201 LYS HZ3  1 1 
       13 26954 1 1 11 LYS N    N -22.894  -4.806  -2.042 1.00 . A A . 201 LYS N    1 1 
       13 26955 1 1 11 LYS NZ   N -25.981  -8.750  -0.509 1.00 . A A . 201 LYS NZ   1 1 
       13 26956 1 1 11 LYS O    O -19.744  -5.713  -2.696 1.00 . A A . 201 LYS O    1 1 
       13 26957 1 1 12 VAL C    C -19.137  -3.553  -4.591 1.00 . A A . 202 VAL C    1 1 
       13 26958 1 1 12 VAL CA   C -20.019  -4.622  -5.241 1.00 . A A . 202 VAL CA   1 1 
       13 26959 1 1 12 VAL CB   C -20.561  -4.092  -6.592 1.00 . A A . 202 VAL CB   1 1 
       13 26960 1 1 12 VAL CG1  C -21.466  -5.116  -7.242 1.00 . A A . 202 VAL CG1  1 1 
       13 26961 1 1 12 VAL CG2  C -21.297  -2.773  -6.423 1.00 . A A . 202 VAL CG2  1 1 
       13 26962 1 1 12 VAL H    H -22.034  -4.890  -4.641 1.00 . A A . 202 VAL H    1 1 
       13 26963 1 1 12 VAL HA   H -19.415  -5.495  -5.438 1.00 . A A . 202 VAL HA   1 1 
       13 26964 1 1 12 VAL HB   H -19.724  -3.927  -7.248 1.00 . A A . 202 VAL HB   1 1 
       13 26965 1 1 12 VAL HG11 H -21.807  -4.740  -8.193 1.00 . A A . 202 VAL HG11 1 1 
       13 26966 1 1 12 VAL HG12 H -22.317  -5.299  -6.601 1.00 . A A . 202 VAL HG12 1 1 
       13 26967 1 1 12 VAL HG13 H -20.920  -6.033  -7.391 1.00 . A A . 202 VAL HG13 1 1 
       13 26968 1 1 12 VAL HG21 H -22.146  -2.916  -5.770 1.00 . A A . 202 VAL HG21 1 1 
       13 26969 1 1 12 VAL HG22 H -21.638  -2.427  -7.387 1.00 . A A . 202 VAL HG22 1 1 
       13 26970 1 1 12 VAL HG23 H -20.629  -2.042  -5.993 1.00 . A A . 202 VAL HG23 1 1 
       13 26971 1 1 12 VAL N    N -21.105  -5.024  -4.350 1.00 . A A . 202 VAL N    1 1 
       13 26972 1 1 12 VAL O    O -17.938  -3.470  -4.859 1.00 . A A . 202 VAL O    1 1 
       13 26973 1 1 13 LEU C    C -18.148  -2.180  -1.950 1.00 . A A . 203 LEU C    1 1 
       13 26974 1 1 13 LEU CA   C -19.059  -1.658  -3.064 1.00 . A A . 203 LEU CA   1 1 
       13 26975 1 1 13 LEU CB   C -20.107  -0.689  -2.499 1.00 . A A . 203 LEU CB   1 1 
       13 26976 1 1 13 LEU CD1  C -19.168   1.376  -3.550 1.00 . A A . 203 LEU CD1  1 1 
       13 26977 1 1 13 LEU CD2  C -20.798   1.568  -1.671 1.00 . A A . 203 LEU CD2  1 1 
       13 26978 1 1 13 LEU CG   C -19.652   0.751  -2.256 1.00 . A A . 203 LEU CG   1 1 
       13 26979 1 1 13 LEU H    H -20.696  -2.906  -3.530 1.00 . A A . 203 LEU H    1 1 
       13 26980 1 1 13 LEU HA   H -18.461  -1.145  -3.800 1.00 . A A . 203 LEU HA   1 1 
       13 26981 1 1 13 LEU HB2  H -20.940  -0.663  -3.183 1.00 . A A . 203 LEU HB2  1 1 
       13 26982 1 1 13 LEU HB3  H -20.454  -1.088  -1.563 1.00 . A A . 203 LEU HB3  1 1 
       13 26983 1 1 13 LEU HD11 H -18.267   0.879  -3.875 1.00 . A A . 203 LEU HD11 1 1 
       13 26984 1 1 13 LEU HD12 H -18.969   2.426  -3.394 1.00 . A A . 203 LEU HD12 1 1 
       13 26985 1 1 13 LEU HD13 H -19.931   1.263  -4.303 1.00 . A A . 203 LEU HD13 1 1 
       13 26986 1 1 13 LEU HD21 H -21.116   1.130  -0.738 1.00 . A A . 203 LEU HD21 1 1 
       13 26987 1 1 13 LEU HD22 H -21.629   1.579  -2.363 1.00 . A A . 203 LEU HD22 1 1 
       13 26988 1 1 13 LEU HD23 H -20.469   2.578  -1.497 1.00 . A A . 203 LEU HD23 1 1 
       13 26989 1 1 13 LEU HG   H -18.834   0.755  -1.549 1.00 . A A . 203 LEU HG   1 1 
       13 26990 1 1 13 LEU N    N -19.745  -2.757  -3.723 1.00 . A A . 203 LEU N    1 1 
       13 26991 1 1 13 LEU O    O -17.026  -1.704  -1.777 1.00 . A A . 203 LEU O    1 1 
       13 26992 1 1 14 LYS C    C -16.777  -4.666  -0.569 1.00 . A A . 204 LYS C    1 1 
       13 26993 1 1 14 LYS CA   C -17.870  -3.723  -0.086 1.00 . A A . 204 LYS CA   1 1 
       13 26994 1 1 14 LYS CB   C -18.795  -4.455   0.892 1.00 . A A . 204 LYS CB   1 1 
       13 26995 1 1 14 LYS CD   C -20.361  -6.425   1.200 1.00 . A A . 204 LYS CD   1 1 
       13 26996 1 1 14 LYS CE   C -20.135  -6.675   2.693 1.00 . A A . 204 LYS CE   1 1 
       13 26997 1 1 14 LYS CG   C -19.120  -5.887   0.487 1.00 . A A . 204 LYS CG   1 1 
       13 26998 1 1 14 LYS H    H -19.506  -3.562  -1.427 1.00 . A A . 204 LYS H    1 1 
       13 26999 1 1 14 LYS HA   H -17.405  -2.893   0.426 1.00 . A A . 204 LYS HA   1 1 
       13 27000 1 1 14 LYS HB2  H -18.324  -4.477   1.861 1.00 . A A . 204 LYS HB2  1 1 
       13 27001 1 1 14 LYS HB3  H -19.721  -3.909   0.966 1.00 . A A . 204 LYS HB3  1 1 
       13 27002 1 1 14 LYS HD2  H -21.158  -5.707   1.090 1.00 . A A . 204 LYS HD2  1 1 
       13 27003 1 1 14 LYS HD3  H -20.652  -7.354   0.732 1.00 . A A . 204 LYS HD3  1 1 
       13 27004 1 1 14 LYS HE2  H -20.948  -7.276   3.068 1.00 . A A . 204 LYS HE2  1 1 
       13 27005 1 1 14 LYS HE3  H -19.208  -7.219   2.813 1.00 . A A . 204 LYS HE3  1 1 
       13 27006 1 1 14 LYS HG2  H -19.280  -5.923  -0.584 1.00 . A A . 204 LYS HG2  1 1 
       13 27007 1 1 14 LYS HG3  H -18.276  -6.514   0.739 1.00 . A A . 204 LYS HG3  1 1 
       13 27008 1 1 14 LYS HZ1  H -20.049  -5.645   4.508 1.00 . A A . 204 LYS HZ1  1 1 
       13 27009 1 1 14 LYS HZ2  H -20.890  -4.819   3.299 1.00 . A A . 204 LYS HZ2  1 1 
       13 27010 1 1 14 LYS HZ3  H -19.201  -4.894   3.261 1.00 . A A . 204 LYS HZ3  1 1 
       13 27011 1 1 14 LYS N    N -18.624  -3.181  -1.212 1.00 . A A . 204 LYS N    1 1 
       13 27012 1 1 14 LYS NZ   N -20.065  -5.421   3.493 1.00 . A A . 204 LYS NZ   1 1 
       13 27013 1 1 14 LYS O    O -15.763  -4.845   0.097 1.00 . A A . 204 LYS O    1 1 
       13 27014 1 1 15 LEU C    C -14.758  -5.398  -2.705 1.00 . A A . 205 LEU C    1 1 
       13 27015 1 1 15 LEU CA   C -16.002  -6.173  -2.301 1.00 . A A . 205 LEU CA   1 1 
       13 27016 1 1 15 LEU CB   C -16.592  -6.929  -3.488 1.00 . A A . 205 LEU CB   1 1 
       13 27017 1 1 15 LEU CD1  C -18.332  -8.490  -4.390 1.00 . A A . 205 LEU CD1  1 1 
       13 27018 1 1 15 LEU CD2  C -17.315  -8.923  -2.150 1.00 . A A . 205 LEU CD2  1 1 
       13 27019 1 1 15 LEU CG   C -17.761  -7.851  -3.133 1.00 . A A . 205 LEU CG   1 1 
       13 27020 1 1 15 LEU H    H -17.836  -5.119  -2.207 1.00 . A A . 205 LEU H    1 1 
       13 27021 1 1 15 LEU HA   H -15.727  -6.883  -1.536 1.00 . A A . 205 LEU HA   1 1 
       13 27022 1 1 15 LEU HB2  H -16.935  -6.208  -4.218 1.00 . A A . 205 LEU HB2  1 1 
       13 27023 1 1 15 LEU HB3  H -15.813  -7.528  -3.934 1.00 . A A . 205 LEU HB3  1 1 
       13 27024 1 1 15 LEU HD11 H -17.558  -9.057  -4.888 1.00 . A A . 205 LEU HD11 1 1 
       13 27025 1 1 15 LEU HD12 H -18.696  -7.719  -5.054 1.00 . A A . 205 LEU HD12 1 1 
       13 27026 1 1 15 LEU HD13 H -19.144  -9.149  -4.123 1.00 . A A . 205 LEU HD13 1 1 
       13 27027 1 1 15 LEU HD21 H -18.137  -9.593  -1.952 1.00 . A A . 205 LEU HD21 1 1 
       13 27028 1 1 15 LEU HD22 H -17.001  -8.459  -1.227 1.00 . A A . 205 LEU HD22 1 1 
       13 27029 1 1 15 LEU HD23 H -16.492  -9.480  -2.573 1.00 . A A . 205 LEU HD23 1 1 
       13 27030 1 1 15 LEU HG   H -18.546  -7.264  -2.656 1.00 . A A . 205 LEU HG   1 1 
       13 27031 1 1 15 LEU N    N -16.989  -5.272  -1.730 1.00 . A A . 205 LEU N    1 1 
       13 27032 1 1 15 LEU O    O -13.641  -5.902  -2.605 1.00 . A A . 205 LEU O    1 1 
       13 27033 1 1 16 THR C    C -13.140  -2.928  -2.087 1.00 . A A . 206 THR C    1 1 
       13 27034 1 1 16 THR CA   C -13.845  -3.264  -3.399 1.00 . A A . 206 THR CA   1 1 
       13 27035 1 1 16 THR CB   C -14.314  -1.969  -4.091 1.00 . A A . 206 THR CB   1 1 
       13 27036 1 1 16 THR CG2  C -13.124  -1.115  -4.510 1.00 . A A . 206 THR CG2  1 1 
       13 27037 1 1 16 THR H    H -15.873  -3.840  -3.288 1.00 . A A . 206 THR H    1 1 
       13 27038 1 1 16 THR HA   H -13.152  -3.774  -4.052 1.00 . A A . 206 THR HA   1 1 
       13 27039 1 1 16 THR HB   H -14.917  -1.404  -3.396 1.00 . A A . 206 THR HB   1 1 
       13 27040 1 1 16 THR HG1  H -14.685  -3.018  -5.727 1.00 . A A . 206 THR HG1  1 1 
       13 27041 1 1 16 THR HG21 H -12.468  -1.698  -5.142 1.00 . A A . 206 THR HG21 1 1 
       13 27042 1 1 16 THR HG22 H -12.583  -0.791  -3.629 1.00 . A A . 206 THR HG22 1 1 
       13 27043 1 1 16 THR HG23 H -13.474  -0.251  -5.055 1.00 . A A . 206 THR HG23 1 1 
       13 27044 1 1 16 THR N    N -14.958  -4.157  -3.137 1.00 . A A . 206 THR N    1 1 
       13 27045 1 1 16 THR O    O -11.914  -2.871  -2.026 1.00 . A A . 206 THR O    1 1 
       13 27046 1 1 16 THR OG1  O -15.105  -2.291  -5.246 1.00 . A A . 206 THR OG1  1 1 
       13 27047 1 1 17 VAL C    C -12.527  -3.692   0.724 1.00 . A A . 207 VAL C    1 1 
       13 27048 1 1 17 VAL CA   C -13.404  -2.519   0.304 1.00 . A A . 207 VAL CA   1 1 
       13 27049 1 1 17 VAL CB   C -14.543  -2.336   1.335 1.00 . A A . 207 VAL CB   1 1 
       13 27050 1 1 17 VAL CG1  C -14.040  -2.523   2.755 1.00 . A A . 207 VAL CG1  1 1 
       13 27051 1 1 17 VAL CG2  C -15.182  -0.970   1.183 1.00 . A A . 207 VAL CG2  1 1 
       13 27052 1 1 17 VAL H    H -14.905  -2.728  -1.165 1.00 . A A . 207 VAL H    1 1 
       13 27053 1 1 17 VAL HA   H -12.805  -1.619   0.292 1.00 . A A . 207 VAL HA   1 1 
       13 27054 1 1 17 VAL HB   H -15.297  -3.084   1.142 1.00 . A A . 207 VAL HB   1 1 
       13 27055 1 1 17 VAL HG11 H -14.828  -2.274   3.450 1.00 . A A . 207 VAL HG11 1 1 
       13 27056 1 1 17 VAL HG12 H -13.189  -1.885   2.922 1.00 . A A . 207 VAL HG12 1 1 
       13 27057 1 1 17 VAL HG13 H -13.748  -3.552   2.897 1.00 . A A . 207 VAL HG13 1 1 
       13 27058 1 1 17 VAL HG21 H -16.007  -0.880   1.873 1.00 . A A . 207 VAL HG21 1 1 
       13 27059 1 1 17 VAL HG22 H -15.541  -0.852   0.171 1.00 . A A . 207 VAL HG22 1 1 
       13 27060 1 1 17 VAL HG23 H -14.447  -0.207   1.398 1.00 . A A . 207 VAL HG23 1 1 
       13 27061 1 1 17 VAL N    N -13.934  -2.729  -1.035 1.00 . A A . 207 VAL N    1 1 
       13 27062 1 1 17 VAL O    O -11.367  -3.509   1.078 1.00 . A A . 207 VAL O    1 1 
       13 27063 1 1 18 GLU C    C -11.089  -6.267   0.276 1.00 . A A . 208 GLU C    1 1 
       13 27064 1 1 18 GLU CA   C -12.382  -6.098   1.061 1.00 . A A . 208 GLU CA   1 1 
       13 27065 1 1 18 GLU CB   C -13.275  -7.324   0.878 1.00 . A A . 208 GLU CB   1 1 
       13 27066 1 1 18 GLU CD   C -15.313  -8.581   1.672 1.00 . A A . 208 GLU CD   1 1 
       13 27067 1 1 18 GLU CG   C -14.450  -7.351   1.835 1.00 . A A . 208 GLU CG   1 1 
       13 27068 1 1 18 GLU H    H -14.018  -4.968   0.338 1.00 . A A . 208 GLU H    1 1 
       13 27069 1 1 18 GLU HA   H -12.137  -6.001   2.107 1.00 . A A . 208 GLU HA   1 1 
       13 27070 1 1 18 GLU HB2  H -13.657  -7.331  -0.132 1.00 . A A . 208 GLU HB2  1 1 
       13 27071 1 1 18 GLU HB3  H -12.685  -8.215   1.038 1.00 . A A . 208 GLU HB3  1 1 
       13 27072 1 1 18 GLU HG2  H -14.075  -7.327   2.847 1.00 . A A . 208 GLU HG2  1 1 
       13 27073 1 1 18 GLU HG3  H -15.059  -6.476   1.657 1.00 . A A . 208 GLU HG3  1 1 
       13 27074 1 1 18 GLU N    N -13.090  -4.892   0.661 1.00 . A A . 208 GLU N    1 1 
       13 27075 1 1 18 GLU O    O -10.051  -6.602   0.845 1.00 . A A . 208 GLU O    1 1 
       13 27076 1 1 18 GLU OE1  O -14.762  -9.701   1.627 1.00 . A A . 208 GLU OE1  1 1 
       13 27077 1 1 18 GLU OE2  O -16.552  -8.438   1.632 1.00 . A A . 208 GLU OE2  1 1 
       13 27078 1 1 19 ASP C    C  -8.925  -5.091  -1.499 1.00 . A A . 209 ASP C    1 1 
       13 27079 1 1 19 ASP CA   C  -9.969  -6.143  -1.871 1.00 . A A . 209 ASP CA   1 1 
       13 27080 1 1 19 ASP CB   C -10.348  -5.995  -3.345 1.00 . A A . 209 ASP CB   1 1 
       13 27081 1 1 19 ASP CG   C  -9.151  -6.136  -4.261 1.00 . A A . 209 ASP CG   1 1 
       13 27082 1 1 19 ASP H    H -12.004  -5.750  -1.426 1.00 . A A . 209 ASP H    1 1 
       13 27083 1 1 19 ASP HA   H  -9.550  -7.130  -1.707 1.00 . A A . 209 ASP HA   1 1 
       13 27084 1 1 19 ASP HB2  H -11.069  -6.755  -3.605 1.00 . A A . 209 ASP HB2  1 1 
       13 27085 1 1 19 ASP HB3  H -10.786  -5.020  -3.501 1.00 . A A . 209 ASP HB3  1 1 
       13 27086 1 1 19 ASP N    N -11.148  -6.020  -1.024 1.00 . A A . 209 ASP N    1 1 
       13 27087 1 1 19 ASP O    O  -7.748  -5.403  -1.321 1.00 . A A . 209 ASP O    1 1 
       13 27088 1 1 19 ASP OD1  O  -8.652  -7.268  -4.415 1.00 . A A . 209 ASP OD1  1 1 
       13 27089 1 1 19 ASP OD2  O  -8.714  -5.121  -4.839 1.00 . A A . 209 ASP OD2  1 1 
       13 27090 1 1 20 LEU C    C  -7.897  -2.922   0.385 1.00 . A A . 210 LEU C    1 1 
       13 27091 1 1 20 LEU CA   C  -8.496  -2.738  -1.006 1.00 . A A . 210 LEU CA   1 1 
       13 27092 1 1 20 LEU CB   C  -9.263  -1.418  -1.081 1.00 . A A . 210 LEU CB   1 1 
       13 27093 1 1 20 LEU CD1  C  -8.944  -1.475  -3.581 1.00 . A A . 210 LEU CD1  1 1 
       13 27094 1 1 20 LEU CD2  C -10.197   0.393  -2.545 1.00 . A A . 210 LEU CD2  1 1 
       13 27095 1 1 20 LEU CG   C  -9.055  -0.590  -2.357 1.00 . A A . 210 LEU CG   1 1 
       13 27096 1 1 20 LEU H    H -10.329  -3.669  -1.511 1.00 . A A . 210 LEU H    1 1 
       13 27097 1 1 20 LEU HA   H  -7.691  -2.713  -1.724 1.00 . A A . 210 LEU HA   1 1 
       13 27098 1 1 20 LEU HB2  H -10.318  -1.636  -0.990 1.00 . A A . 210 LEU HB2  1 1 
       13 27099 1 1 20 LEU HB3  H  -8.968  -0.814  -0.238 1.00 . A A . 210 LEU HB3  1 1 
       13 27100 1 1 20 LEU HD11 H  -8.962  -0.858  -4.467 1.00 . A A . 210 LEU HD11 1 1 
       13 27101 1 1 20 LEU HD12 H  -9.774  -2.167  -3.604 1.00 . A A . 210 LEU HD12 1 1 
       13 27102 1 1 20 LEU HD13 H  -8.011  -2.021  -3.544 1.00 . A A . 210 LEU HD13 1 1 
       13 27103 1 1 20 LEU HD21 H -10.037   0.955  -3.453 1.00 . A A . 210 LEU HD21 1 1 
       13 27104 1 1 20 LEU HD22 H -10.236   1.069  -1.703 1.00 . A A . 210 LEU HD22 1 1 
       13 27105 1 1 20 LEU HD23 H -11.131  -0.149  -2.618 1.00 . A A . 210 LEU HD23 1 1 
       13 27106 1 1 20 LEU HG   H  -8.139  -0.024  -2.269 1.00 . A A . 210 LEU HG   1 1 
       13 27107 1 1 20 LEU N    N  -9.374  -3.848  -1.361 1.00 . A A . 210 LEU N    1 1 
       13 27108 1 1 20 LEU O    O  -6.764  -2.512   0.640 1.00 . A A . 210 LEU O    1 1 
       13 27109 1 1 21 GLU C    C  -7.001  -4.845   2.519 1.00 . A A . 211 GLU C    1 1 
       13 27110 1 1 21 GLU CA   C  -8.166  -3.871   2.611 1.00 . A A . 211 GLU CA   1 1 
       13 27111 1 1 21 GLU CB   C  -9.284  -4.463   3.472 1.00 . A A . 211 GLU CB   1 1 
       13 27112 1 1 21 GLU CD   C  -9.648  -2.541   5.072 1.00 . A A . 211 GLU CD   1 1 
       13 27113 1 1 21 GLU CG   C -10.263  -3.427   4.006 1.00 . A A . 211 GLU CG   1 1 
       13 27114 1 1 21 GLU H    H  -9.590  -3.762   1.045 1.00 . A A . 211 GLU H    1 1 
       13 27115 1 1 21 GLU HA   H  -7.819  -2.957   3.069 1.00 . A A . 211 GLU HA   1 1 
       13 27116 1 1 21 GLU HB2  H  -9.836  -5.179   2.881 1.00 . A A . 211 GLU HB2  1 1 
       13 27117 1 1 21 GLU HB3  H  -8.839  -4.973   4.314 1.00 . A A . 211 GLU HB3  1 1 
       13 27118 1 1 21 GLU HG2  H -10.602  -2.803   3.186 1.00 . A A . 211 GLU HG2  1 1 
       13 27119 1 1 21 GLU HG3  H -11.109  -3.942   4.433 1.00 . A A . 211 GLU HG3  1 1 
       13 27120 1 1 21 GLU N    N  -8.661  -3.538   1.281 1.00 . A A . 211 GLU N    1 1 
       13 27121 1 1 21 GLU O    O  -6.066  -4.791   3.322 1.00 . A A . 211 GLU O    1 1 
       13 27122 1 1 21 GLU OE1  O  -8.605  -1.906   4.806 1.00 . A A . 211 GLU OE1  1 1 
       13 27123 1 1 21 GLU OE2  O -10.205  -2.472   6.189 1.00 . A A . 211 GLU OE2  1 1 
       13 27124 1 1 22 LYS C    C  -4.784  -5.904   0.709 1.00 . A A . 212 LYS C    1 1 
       13 27125 1 1 22 LYS CA   C  -5.965  -6.659   1.287 1.00 . A A . 212 LYS CA   1 1 
       13 27126 1 1 22 LYS CB   C  -6.394  -7.758   0.314 1.00 . A A . 212 LYS CB   1 1 
       13 27127 1 1 22 LYS CD   C  -8.066  -9.531  -0.276 1.00 . A A . 212 LYS CD   1 1 
       13 27128 1 1 22 LYS CE   C  -9.459 -10.056   0.013 1.00 . A A . 212 LYS CE   1 1 
       13 27129 1 1 22 LYS CG   C  -7.659  -8.474   0.733 1.00 . A A . 212 LYS CG   1 1 
       13 27130 1 1 22 LYS H    H  -7.852  -5.760   0.961 1.00 . A A . 212 LYS H    1 1 
       13 27131 1 1 22 LYS HA   H  -5.676  -7.103   2.227 1.00 . A A . 212 LYS HA   1 1 
       13 27132 1 1 22 LYS HB2  H  -6.560  -7.318  -0.657 1.00 . A A . 212 LYS HB2  1 1 
       13 27133 1 1 22 LYS HB3  H  -5.600  -8.487   0.241 1.00 . A A . 212 LYS HB3  1 1 
       13 27134 1 1 22 LYS HD2  H  -8.053  -9.097  -1.265 1.00 . A A . 212 LYS HD2  1 1 
       13 27135 1 1 22 LYS HD3  H  -7.364 -10.351  -0.230 1.00 . A A . 212 LYS HD3  1 1 
       13 27136 1 1 22 LYS HE2  H -10.162  -9.242  -0.110 1.00 . A A . 212 LYS HE2  1 1 
       13 27137 1 1 22 LYS HE3  H  -9.687 -10.839  -0.697 1.00 . A A . 212 LYS HE3  1 1 
       13 27138 1 1 22 LYS HG2  H  -7.489  -8.947   1.686 1.00 . A A . 212 LYS HG2  1 1 
       13 27139 1 1 22 LYS HG3  H  -8.455  -7.750   0.826 1.00 . A A . 212 LYS HG3  1 1 
       13 27140 1 1 22 LYS HZ1  H  -8.885 -11.368   1.540 1.00 . A A . 212 LYS HZ1  1 1 
       13 27141 1 1 22 LYS HZ2  H -10.530 -10.986   1.551 1.00 . A A . 212 LYS HZ2  1 1 
       13 27142 1 1 22 LYS HZ3  H  -9.399  -9.857   2.096 1.00 . A A . 212 LYS HZ3  1 1 
       13 27143 1 1 22 LYS N    N  -7.057  -5.733   1.537 1.00 . A A . 212 LYS N    1 1 
       13 27144 1 1 22 LYS NZ   N  -9.577 -10.605   1.393 1.00 . A A . 212 LYS NZ   1 1 
       13 27145 1 1 22 LYS O    O  -3.664  -6.025   1.191 1.00 . A A . 212 LYS O    1 1 
       13 27146 1 1 23 GLU C    C  -3.289  -3.420  -0.013 1.00 . A A . 213 GLU C    1 1 
       13 27147 1 1 23 GLU CA   C  -4.040  -4.321  -0.994 1.00 . A A . 213 GLU CA   1 1 
       13 27148 1 1 23 GLU CB   C  -4.671  -3.468  -2.097 1.00 . A A . 213 GLU CB   1 1 
       13 27149 1 1 23 GLU CD   C  -4.504  -5.223  -3.909 1.00 . A A . 213 GLU CD   1 1 
       13 27150 1 1 23 GLU CG   C  -5.411  -4.274  -3.154 1.00 . A A . 213 GLU CG   1 1 
       13 27151 1 1 23 GLU H    H  -5.992  -5.062  -0.638 1.00 . A A . 213 GLU H    1 1 
       13 27152 1 1 23 GLU HA   H  -3.337  -5.008  -1.441 1.00 . A A . 213 GLU HA   1 1 
       13 27153 1 1 23 GLU HB2  H  -5.370  -2.780  -1.647 1.00 . A A . 213 GLU HB2  1 1 
       13 27154 1 1 23 GLU HB3  H  -3.891  -2.903  -2.588 1.00 . A A . 213 GLU HB3  1 1 
       13 27155 1 1 23 GLU HG2  H  -6.185  -4.850  -2.671 1.00 . A A . 213 GLU HG2  1 1 
       13 27156 1 1 23 GLU HG3  H  -5.860  -3.591  -3.860 1.00 . A A . 213 GLU HG3  1 1 
       13 27157 1 1 23 GLU N    N  -5.063  -5.109  -0.316 1.00 . A A . 213 GLU N    1 1 
       13 27158 1 1 23 GLU O    O  -2.058  -3.430   0.027 1.00 . A A . 213 GLU O    1 1 
       13 27159 1 1 23 GLU OE1  O  -4.472  -6.425  -3.565 1.00 . A A . 213 GLU OE1  1 1 
       13 27160 1 1 23 GLU OE2  O  -3.820  -4.774  -4.851 1.00 . A A . 213 GLU OE2  1 1 
       13 27161 1 1 24 ARG C    C  -2.541  -2.478   2.722 1.00 . A A . 214 ARG C    1 1 
       13 27162 1 1 24 ARG CA   C  -3.428  -1.730   1.734 1.00 . A A . 214 ARG CA   1 1 
       13 27163 1 1 24 ARG CB   C  -4.495  -0.927   2.493 1.00 . A A . 214 ARG CB   1 1 
       13 27164 1 1 24 ARG CD   C  -4.921   0.965   4.122 1.00 . A A . 214 ARG CD   1 1 
       13 27165 1 1 24 ARG CG   C  -3.902  -0.015   3.560 1.00 . A A . 214 ARG CG   1 1 
       13 27166 1 1 24 ARG CZ   C  -6.719   0.776   5.802 1.00 . A A . 214 ARG CZ   1 1 
       13 27167 1 1 24 ARG H    H  -5.017  -2.706   0.717 1.00 . A A . 214 ARG H    1 1 
       13 27168 1 1 24 ARG HA   H  -2.812  -1.043   1.174 1.00 . A A . 214 ARG HA   1 1 
       13 27169 1 1 24 ARG HB2  H  -5.045  -0.318   1.790 1.00 . A A . 214 ARG HB2  1 1 
       13 27170 1 1 24 ARG HB3  H  -5.174  -1.614   2.972 1.00 . A A . 214 ARG HB3  1 1 
       13 27171 1 1 24 ARG HD2  H  -4.435   1.574   4.868 1.00 . A A . 214 ARG HD2  1 1 
       13 27172 1 1 24 ARG HD3  H  -5.270   1.597   3.320 1.00 . A A . 214 ARG HD3  1 1 
       13 27173 1 1 24 ARG HE   H  -6.390  -0.531   4.320 1.00 . A A . 214 ARG HE   1 1 
       13 27174 1 1 24 ARG HG2  H  -3.530  -0.624   4.369 1.00 . A A . 214 ARG HG2  1 1 
       13 27175 1 1 24 ARG HG3  H  -3.085   0.542   3.125 1.00 . A A . 214 ARG HG3  1 1 
       13 27176 1 1 24 ARG HH11 H  -5.464   2.345   6.096 1.00 . A A . 214 ARG HH11 1 1 
       13 27177 1 1 24 ARG HH12 H  -6.778   2.226   7.221 1.00 . A A . 214 ARG HH12 1 1 
       13 27178 1 1 24 ARG HH21 H  -8.126  -0.691   5.794 1.00 . A A . 214 ARG HH21 1 1 
       13 27179 1 1 24 ARG HH22 H  -8.280   0.496   7.062 1.00 . A A . 214 ARG HH22 1 1 
       13 27180 1 1 24 ARG N    N  -4.035  -2.651   0.780 1.00 . A A . 214 ARG N    1 1 
       13 27181 1 1 24 ARG NE   N  -6.070   0.301   4.737 1.00 . A A . 214 ARG NE   1 1 
       13 27182 1 1 24 ARG NH1  N  -6.285   1.869   6.422 1.00 . A A . 214 ARG NH1  1 1 
       13 27183 1 1 24 ARG NH2  N  -7.793   0.148   6.256 1.00 . A A . 214 ARG NH2  1 1 
       13 27184 1 1 24 ARG O    O  -1.353  -2.190   2.830 1.00 . A A . 214 ARG O    1 1 
       13 27185 1 1 25 ASP C    C  -1.193  -4.933   3.875 1.00 . A A . 215 ASP C    1 1 
       13 27186 1 1 25 ASP CA   C  -2.398  -4.194   4.452 1.00 . A A . 215 ASP CA   1 1 
       13 27187 1 1 25 ASP CB   C  -3.334  -5.188   5.142 1.00 . A A . 215 ASP CB   1 1 
       13 27188 1 1 25 ASP CG   C  -2.634  -5.996   6.216 1.00 . A A . 215 ASP CG   1 1 
       13 27189 1 1 25 ASP H    H  -4.052  -3.684   3.226 1.00 . A A . 215 ASP H    1 1 
       13 27190 1 1 25 ASP HA   H  -2.047  -3.481   5.183 1.00 . A A . 215 ASP HA   1 1 
       13 27191 1 1 25 ASP HB2  H  -4.148  -4.646   5.599 1.00 . A A . 215 ASP HB2  1 1 
       13 27192 1 1 25 ASP HB3  H  -3.733  -5.870   4.405 1.00 . A A . 215 ASP HB3  1 1 
       13 27193 1 1 25 ASP N    N  -3.118  -3.452   3.417 1.00 . A A . 215 ASP N    1 1 
       13 27194 1 1 25 ASP O    O  -0.106  -4.922   4.461 1.00 . A A . 215 ASP O    1 1 
       13 27195 1 1 25 ASP OD1  O  -2.515  -5.499   7.355 1.00 . A A . 215 ASP OD1  1 1 
       13 27196 1 1 25 ASP OD2  O  -2.202  -7.133   5.930 1.00 . A A . 215 ASP OD2  1 1 
       13 27197 1 1 26 PHE C    C   0.883  -5.458   1.782 1.00 . A A . 216 PHE C    1 1 
       13 27198 1 1 26 PHE CA   C  -0.346  -6.324   2.052 1.00 . A A . 216 PHE CA   1 1 
       13 27199 1 1 26 PHE CB   C  -0.891  -6.909   0.744 1.00 . A A . 216 PHE CB   1 1 
       13 27200 1 1 26 PHE CD1  C   0.877  -8.575   0.121 1.00 . A A . 216 PHE CD1  1 1 
       13 27201 1 1 26 PHE CD2  C   0.430  -6.774  -1.376 1.00 . A A . 216 PHE CD2  1 1 
       13 27202 1 1 26 PHE CE1  C   1.844  -9.051  -0.741 1.00 . A A . 216 PHE CE1  1 1 
       13 27203 1 1 26 PHE CE2  C   1.395  -7.246  -2.240 1.00 . A A . 216 PHE CE2  1 1 
       13 27204 1 1 26 PHE CG   C   0.162  -7.431  -0.186 1.00 . A A . 216 PHE CG   1 1 
       13 27205 1 1 26 PHE CZ   C   2.101  -8.384  -1.923 1.00 . A A . 216 PHE CZ   1 1 
       13 27206 1 1 26 PHE H    H  -2.287  -5.522   2.309 1.00 . A A . 216 PHE H    1 1 
       13 27207 1 1 26 PHE HA   H  -0.059  -7.135   2.702 1.00 . A A . 216 PHE HA   1 1 
       13 27208 1 1 26 PHE HB2  H  -1.558  -7.725   0.977 1.00 . A A . 216 PHE HB2  1 1 
       13 27209 1 1 26 PHE HB3  H  -1.444  -6.141   0.222 1.00 . A A . 216 PHE HB3  1 1 
       13 27210 1 1 26 PHE HD1  H   0.676  -9.096   1.046 1.00 . A A . 216 PHE HD1  1 1 
       13 27211 1 1 26 PHE HD2  H  -0.124  -5.882  -1.623 1.00 . A A . 216 PHE HD2  1 1 
       13 27212 1 1 26 PHE HE1  H   2.399  -9.942  -0.490 1.00 . A A . 216 PHE HE1  1 1 
       13 27213 1 1 26 PHE HE2  H   1.594  -6.721  -3.163 1.00 . A A . 216 PHE HE2  1 1 
       13 27214 1 1 26 PHE HZ   H   2.857  -8.755  -2.599 1.00 . A A . 216 PHE HZ   1 1 
       13 27215 1 1 26 PHE N    N  -1.395  -5.565   2.723 1.00 . A A . 216 PHE N    1 1 
       13 27216 1 1 26 PHE O    O   1.998  -5.803   2.182 1.00 . A A . 216 PHE O    1 1 
       13 27217 1 1 27 TYR C    C   2.307  -2.750   2.051 1.00 . A A . 217 TYR C    1 1 
       13 27218 1 1 27 TYR CA   C   1.796  -3.451   0.801 1.00 . A A . 217 TYR CA   1 1 
       13 27219 1 1 27 TYR CB   C   1.415  -2.419  -0.265 1.00 . A A . 217 TYR CB   1 1 
       13 27220 1 1 27 TYR CD1  C   2.302  -3.532  -2.365 1.00 . A A . 217 TYR CD1  1 1 
       13 27221 1 1 27 TYR CD2  C  -0.031  -3.036  -2.243 1.00 . A A . 217 TYR CD2  1 1 
       13 27222 1 1 27 TYR CE1  C   2.124  -4.067  -3.626 1.00 . A A . 217 TYR CE1  1 1 
       13 27223 1 1 27 TYR CE2  C  -0.215  -3.568  -3.503 1.00 . A A . 217 TYR CE2  1 1 
       13 27224 1 1 27 TYR CG   C   1.225  -3.008  -1.649 1.00 . A A . 217 TYR CG   1 1 
       13 27225 1 1 27 TYR CZ   C   0.864  -4.083  -4.191 1.00 . A A . 217 TYR CZ   1 1 
       13 27226 1 1 27 TYR H    H  -0.228  -4.075   0.849 1.00 . A A . 217 TYR H    1 1 
       13 27227 1 1 27 TYR HA   H   2.592  -4.070   0.412 1.00 . A A . 217 TYR HA   1 1 
       13 27228 1 1 27 TYR HB2  H   0.487  -1.944   0.022 1.00 . A A . 217 TYR HB2  1 1 
       13 27229 1 1 27 TYR HB3  H   2.198  -1.671  -0.326 1.00 . A A . 217 TYR HB3  1 1 
       13 27230 1 1 27 TYR HD1  H   3.291  -3.519  -1.924 1.00 . A A . 217 TYR HD1  1 1 
       13 27231 1 1 27 TYR HD2  H  -0.875  -2.629  -1.705 1.00 . A A . 217 TYR HD2  1 1 
       13 27232 1 1 27 TYR HE1  H   2.972  -4.467  -4.166 1.00 . A A . 217 TYR HE1  1 1 
       13 27233 1 1 27 TYR HE2  H  -1.200  -3.575  -3.946 1.00 . A A . 217 TYR HE2  1 1 
       13 27234 1 1 27 TYR HH   H   1.209  -5.424  -5.529 1.00 . A A . 217 TYR HH   1 1 
       13 27235 1 1 27 TYR N    N   0.683  -4.326   1.120 1.00 . A A . 217 TYR N    1 1 
       13 27236 1 1 27 TYR O    O   3.504  -2.536   2.189 1.00 . A A . 217 TYR O    1 1 
       13 27237 1 1 27 TYR OH   O   0.684  -4.621  -5.446 1.00 . A A . 217 TYR OH   1 1 
       13 27238 1 1 28 PHE C    C   2.815  -2.478   4.980 1.00 . A A . 218 PHE C    1 1 
       13 27239 1 1 28 PHE CA   C   1.759  -1.707   4.193 1.00 . A A . 218 PHE CA   1 1 
       13 27240 1 1 28 PHE CB   C   0.526  -1.489   5.068 1.00 . A A . 218 PHE CB   1 1 
       13 27241 1 1 28 PHE CD1  C  -0.166   0.843   5.652 1.00 . A A . 218 PHE CD1  1 1 
       13 27242 1 1 28 PHE CD2  C   1.465  -0.220   7.029 1.00 . A A . 218 PHE CD2  1 1 
       13 27243 1 1 28 PHE CE1  C  -0.094   1.976   6.434 1.00 . A A . 218 PHE CE1  1 1 
       13 27244 1 1 28 PHE CE2  C   1.540   0.912   7.817 1.00 . A A . 218 PHE CE2  1 1 
       13 27245 1 1 28 PHE CG   C   0.610  -0.266   5.937 1.00 . A A . 218 PHE CG   1 1 
       13 27246 1 1 28 PHE CZ   C   0.758   2.012   7.517 1.00 . A A . 218 PHE CZ   1 1 
       13 27247 1 1 28 PHE H    H   0.457  -2.657   2.815 1.00 . A A . 218 PHE H    1 1 
       13 27248 1 1 28 PHE HA   H   2.165  -0.748   3.911 1.00 . A A . 218 PHE HA   1 1 
       13 27249 1 1 28 PHE HB2  H  -0.342  -1.384   4.435 1.00 . A A . 218 PHE HB2  1 1 
       13 27250 1 1 28 PHE HB3  H   0.394  -2.346   5.710 1.00 . A A . 218 PHE HB3  1 1 
       13 27251 1 1 28 PHE HD1  H  -0.836   0.815   4.805 1.00 . A A . 218 PHE HD1  1 1 
       13 27252 1 1 28 PHE HD2  H   2.077  -1.080   7.263 1.00 . A A . 218 PHE HD2  1 1 
       13 27253 1 1 28 PHE HE1  H  -0.706   2.835   6.200 1.00 . A A . 218 PHE HE1  1 1 
       13 27254 1 1 28 PHE HE2  H   2.208   0.939   8.664 1.00 . A A . 218 PHE HE2  1 1 
       13 27255 1 1 28 PHE HZ   H   0.817   2.900   8.125 1.00 . A A . 218 PHE HZ   1 1 
       13 27256 1 1 28 PHE N    N   1.399  -2.422   2.968 1.00 . A A . 218 PHE N    1 1 
       13 27257 1 1 28 PHE O    O   3.833  -1.916   5.392 1.00 . A A . 218 PHE O    1 1 
       13 27258 1 1 29 GLY C    C   4.837  -4.739   5.149 1.00 . A A . 219 GLY C    1 1 
       13 27259 1 1 29 GLY CA   C   3.518  -4.612   5.885 1.00 . A A . 219 GLY CA   1 1 
       13 27260 1 1 29 GLY H    H   1.746  -4.163   4.812 1.00 . A A . 219 GLY H    1 1 
       13 27261 1 1 29 GLY HA2  H   3.699  -4.183   6.860 1.00 . A A . 219 GLY HA2  1 1 
       13 27262 1 1 29 GLY HA3  H   3.091  -5.595   6.007 1.00 . A A . 219 GLY HA3  1 1 
       13 27263 1 1 29 GLY N    N   2.574  -3.773   5.168 1.00 . A A . 219 GLY N    1 1 
       13 27264 1 1 29 GLY O    O   5.868  -5.064   5.740 1.00 . A A . 219 GLY O    1 1 
       13 27265 1 1 30 LYS C    C   6.922  -3.342   3.321 1.00 . A A . 220 LYS C    1 1 
       13 27266 1 1 30 LYS CA   C   5.994  -4.520   3.028 1.00 . A A . 220 LYS CA   1 1 
       13 27267 1 1 30 LYS CB   C   5.639  -4.565   1.537 1.00 . A A . 220 LYS CB   1 1 
       13 27268 1 1 30 LYS CD   C   6.006  -7.041   1.243 1.00 . A A . 220 LYS CD   1 1 
       13 27269 1 1 30 LYS CE   C   5.405  -8.367   0.808 1.00 . A A . 220 LYS CE   1 1 
       13 27270 1 1 30 LYS CG   C   5.026  -5.886   1.086 1.00 . A A . 220 LYS CG   1 1 
       13 27271 1 1 30 LYS H    H   3.945  -4.230   3.446 1.00 . A A . 220 LYS H    1 1 
       13 27272 1 1 30 LYS HA   H   6.519  -5.428   3.282 1.00 . A A . 220 LYS HA   1 1 
       13 27273 1 1 30 LYS HB2  H   4.936  -3.775   1.322 1.00 . A A . 220 LYS HB2  1 1 
       13 27274 1 1 30 LYS HB3  H   6.538  -4.398   0.961 1.00 . A A . 220 LYS HB3  1 1 
       13 27275 1 1 30 LYS HD2  H   6.875  -6.843   0.638 1.00 . A A . 220 LYS HD2  1 1 
       13 27276 1 1 30 LYS HD3  H   6.298  -7.112   2.280 1.00 . A A . 220 LYS HD3  1 1 
       13 27277 1 1 30 LYS HE2  H   5.073  -8.282  -0.212 1.00 . A A . 220 LYS HE2  1 1 
       13 27278 1 1 30 LYS HE3  H   6.170  -9.118   0.860 1.00 . A A . 220 LYS HE3  1 1 
       13 27279 1 1 30 LYS HG2  H   4.148  -6.087   1.683 1.00 . A A . 220 LYS HG2  1 1 
       13 27280 1 1 30 LYS HG3  H   4.745  -5.804   0.046 1.00 . A A . 220 LYS HG3  1 1 
       13 27281 1 1 30 LYS HZ1  H   4.555  -8.809   2.663 1.00 . A A . 220 LYS HZ1  1 1 
       13 27282 1 1 30 LYS HZ2  H   3.921  -9.728   1.393 1.00 . A A . 220 LYS HZ2  1 1 
       13 27283 1 1 30 LYS HZ3  H   3.476  -8.103   1.573 1.00 . A A . 220 LYS HZ3  1 1 
       13 27284 1 1 30 LYS N    N   4.801  -4.469   3.853 1.00 . A A . 220 LYS N    1 1 
       13 27285 1 1 30 LYS NZ   N   4.259  -8.778   1.667 1.00 . A A . 220 LYS NZ   1 1 
       13 27286 1 1 30 LYS O    O   8.133  -3.530   3.383 1.00 . A A . 220 LYS O    1 1 
       13 27287 1 1 31 LEU C    C   7.941  -1.233   5.158 1.00 . A A . 221 LEU C    1 1 
       13 27288 1 1 31 LEU CA   C   7.202  -0.971   3.863 1.00 . A A . 221 LEU CA   1 1 
       13 27289 1 1 31 LEU CB   C   6.406   0.337   4.011 1.00 . A A . 221 LEU CB   1 1 
       13 27290 1 1 31 LEU CD1  C   6.468   0.524   1.507 1.00 . A A . 221 LEU CD1  1 1 
       13 27291 1 1 31 LEU CD2  C   4.295   0.195   2.708 1.00 . A A . 221 LEU CD2  1 1 
       13 27292 1 1 31 LEU CG   C   5.668   0.821   2.767 1.00 . A A . 221 LEU CG   1 1 
       13 27293 1 1 31 LEU H    H   5.391  -2.035   3.458 1.00 . A A . 221 LEU H    1 1 
       13 27294 1 1 31 LEU HA   H   7.923  -0.850   3.070 1.00 . A A . 221 LEU HA   1 1 
       13 27295 1 1 31 LEU HB2  H   5.680   0.200   4.799 1.00 . A A . 221 LEU HB2  1 1 
       13 27296 1 1 31 LEU HB3  H   7.098   1.117   4.315 1.00 . A A . 221 LEU HB3  1 1 
       13 27297 1 1 31 LEU HD11 H   6.567  -0.545   1.390 1.00 . A A . 221 LEU HD11 1 1 
       13 27298 1 1 31 LEU HD12 H   7.450   0.969   1.586 1.00 . A A . 221 LEU HD12 1 1 
       13 27299 1 1 31 LEU HD13 H   5.954   0.933   0.652 1.00 . A A . 221 LEU HD13 1 1 
       13 27300 1 1 31 LEU HD21 H   3.785   0.520   1.823 1.00 . A A . 221 LEU HD21 1 1 
       13 27301 1 1 31 LEU HD22 H   3.730   0.485   3.581 1.00 . A A . 221 LEU HD22 1 1 
       13 27302 1 1 31 LEU HD23 H   4.395  -0.880   2.688 1.00 . A A . 221 LEU HD23 1 1 
       13 27303 1 1 31 LEU HG   H   5.541   1.892   2.830 1.00 . A A . 221 LEU HG   1 1 
       13 27304 1 1 31 LEU N    N   6.366  -2.137   3.527 1.00 . A A . 221 LEU N    1 1 
       13 27305 1 1 31 LEU O    O   9.089  -0.827   5.332 1.00 . A A . 221 LEU O    1 1 
       13 27306 1 1 32 ARG C    C   9.043  -3.241   7.097 1.00 . A A . 222 ARG C    1 1 
       13 27307 1 1 32 ARG CA   C   7.839  -2.323   7.319 1.00 . A A . 222 ARG CA   1 1 
       13 27308 1 1 32 ARG CB   C   6.753  -3.012   8.147 1.00 . A A . 222 ARG CB   1 1 
       13 27309 1 1 32 ARG CD   C   7.849  -2.677  10.384 1.00 . A A . 222 ARG CD   1 1 
       13 27310 1 1 32 ARG CG   C   7.261  -3.680   9.399 1.00 . A A . 222 ARG CG   1 1 
       13 27311 1 1 32 ARG CZ   C   9.240  -2.820  12.427 1.00 . A A . 222 ARG CZ   1 1 
       13 27312 1 1 32 ARG H    H   6.352  -2.210   5.855 1.00 . A A . 222 ARG H    1 1 
       13 27313 1 1 32 ARG HA   H   8.163  -1.430   7.831 1.00 . A A . 222 ARG HA   1 1 
       13 27314 1 1 32 ARG HB2  H   6.015  -2.277   8.433 1.00 . A A . 222 ARG HB2  1 1 
       13 27315 1 1 32 ARG HB3  H   6.276  -3.763   7.533 1.00 . A A . 222 ARG HB3  1 1 
       13 27316 1 1 32 ARG HD2  H   8.674  -2.175   9.917 1.00 . A A . 222 ARG HD2  1 1 
       13 27317 1 1 32 ARG HD3  H   7.095  -1.954  10.634 1.00 . A A . 222 ARG HD3  1 1 
       13 27318 1 1 32 ARG HE   H   7.908  -4.192  11.842 1.00 . A A . 222 ARG HE   1 1 
       13 27319 1 1 32 ARG HG2  H   6.444  -4.206   9.869 1.00 . A A . 222 ARG HG2  1 1 
       13 27320 1 1 32 ARG HG3  H   8.024  -4.380   9.107 1.00 . A A . 222 ARG HG3  1 1 
       13 27321 1 1 32 ARG HH11 H   9.551  -1.126  11.339 1.00 . A A . 222 ARG HH11 1 1 
       13 27322 1 1 32 ARG HH12 H  10.521  -1.287  12.774 1.00 . A A . 222 ARG HH12 1 1 
       13 27323 1 1 32 ARG HH21 H   9.158  -4.368  13.730 1.00 . A A . 222 ARG HH21 1 1 
       13 27324 1 1 32 ARG HH22 H  10.289  -3.114  14.137 1.00 . A A . 222 ARG HH22 1 1 
       13 27325 1 1 32 ARG N    N   7.269  -1.935   6.054 1.00 . A A . 222 ARG N    1 1 
       13 27326 1 1 32 ARG NE   N   8.314  -3.325  11.611 1.00 . A A . 222 ARG NE   1 1 
       13 27327 1 1 32 ARG NH1  N   9.814  -1.652  12.160 1.00 . A A . 222 ARG NH1  1 1 
       13 27328 1 1 32 ARG NH2  N   9.592  -3.488  13.518 1.00 . A A . 222 ARG NH2  1 1 
       13 27329 1 1 32 ARG O    O  10.010  -3.209   7.854 1.00 . A A . 222 ARG O    1 1 
       13 27330 1 1 33 ASN C    C  11.267  -4.202   5.112 1.00 . A A . 223 ASN C    1 1 
       13 27331 1 1 33 ASN CA   C  10.084  -4.954   5.721 1.00 . A A . 223 ASN CA   1 1 
       13 27332 1 1 33 ASN CB   C   9.611  -6.051   4.764 1.00 . A A . 223 ASN CB   1 1 
       13 27333 1 1 33 ASN CG   C  10.455  -7.312   4.860 1.00 . A A . 223 ASN CG   1 1 
       13 27334 1 1 33 ASN H    H   8.218  -3.989   5.435 1.00 . A A . 223 ASN H    1 1 
       13 27335 1 1 33 ASN HA   H  10.402  -5.409   6.648 1.00 . A A . 223 ASN HA   1 1 
       13 27336 1 1 33 ASN HB2  H   8.587  -6.307   4.993 1.00 . A A . 223 ASN HB2  1 1 
       13 27337 1 1 33 ASN HB3  H   9.668  -5.680   3.750 1.00 . A A . 223 ASN HB3  1 1 
       13 27338 1 1 33 ASN HD21 H  11.662  -6.670   3.422 1.00 . A A . 223 ASN HD21 1 1 
       13 27339 1 1 33 ASN HD22 H  12.048  -8.214   4.094 1.00 . A A . 223 ASN HD22 1 1 
       13 27340 1 1 33 ASN N    N   8.997  -4.030   6.030 1.00 . A A . 223 ASN N    1 1 
       13 27341 1 1 33 ASN ND2  N  11.491  -7.407   4.043 1.00 . A A . 223 ASN ND2  1 1 
       13 27342 1 1 33 ASN O    O  12.422  -4.528   5.384 1.00 . A A . 223 ASN O    1 1 
       13 27343 1 1 33 ASN OD1  O  10.167  -8.201   5.660 1.00 . A A . 223 ASN OD1  1 1 
       13 27344 1 1 34 ILE C    C  12.688  -1.536   4.833 1.00 . A A . 224 ILE C    1 1 
       13 27345 1 1 34 ILE CA   C  12.037  -2.350   3.714 1.00 . A A . 224 ILE CA   1 1 
       13 27346 1 1 34 ILE CB   C  11.526  -1.414   2.556 1.00 . A A . 224 ILE CB   1 1 
       13 27347 1 1 34 ILE CD1  C  11.259   0.987   1.758 1.00 . A A . 224 ILE CD1  1 1 
       13 27348 1 1 34 ILE CG1  C  11.705   0.066   2.883 1.00 . A A . 224 ILE CG1  1 1 
       13 27349 1 1 34 ILE CG2  C  10.073  -1.683   2.214 1.00 . A A . 224 ILE CG2  1 1 
       13 27350 1 1 34 ILE H    H  10.041  -3.012   4.056 1.00 . A A . 224 ILE H    1 1 
       13 27351 1 1 34 ILE HA   H  12.785  -3.015   3.303 1.00 . A A . 224 ILE HA   1 1 
       13 27352 1 1 34 ILE HB   H  12.098  -1.636   1.674 1.00 . A A . 224 ILE HB   1 1 
       13 27353 1 1 34 ILE HD11 H  11.227   2.009   2.115 1.00 . A A . 224 ILE HD11 1 1 
       13 27354 1 1 34 ILE HD12 H  10.272   0.696   1.411 1.00 . A A . 224 ILE HD12 1 1 
       13 27355 1 1 34 ILE HD13 H  11.955   0.918   0.938 1.00 . A A . 224 ILE HD13 1 1 
       13 27356 1 1 34 ILE HG12 H  11.125   0.304   3.759 1.00 . A A . 224 ILE HG12 1 1 
       13 27357 1 1 34 ILE HG13 H  12.749   0.263   3.081 1.00 . A A . 224 ILE HG13 1 1 
       13 27358 1 1 34 ILE HG21 H   9.497  -1.720   3.123 1.00 . A A . 224 ILE HG21 1 1 
       13 27359 1 1 34 ILE HG22 H   9.989  -2.624   1.690 1.00 . A A . 224 ILE HG22 1 1 
       13 27360 1 1 34 ILE HG23 H   9.696  -0.883   1.585 1.00 . A A . 224 ILE HG23 1 1 
       13 27361 1 1 34 ILE N    N  10.979  -3.191   4.286 1.00 . A A . 224 ILE N    1 1 
       13 27362 1 1 34 ILE O    O  13.890  -1.261   4.807 1.00 . A A . 224 ILE O    1 1 
       13 27363 1 1 35 GLU C    C  13.302  -1.378   7.829 1.00 . A A . 225 GLU C    1 1 
       13 27364 1 1 35 GLU CA   C  12.357  -0.493   7.016 1.00 . A A . 225 GLU CA   1 1 
       13 27365 1 1 35 GLU CB   C  11.163  -0.058   7.869 1.00 . A A . 225 GLU CB   1 1 
       13 27366 1 1 35 GLU CD   C  10.326   1.129   9.924 1.00 . A A . 225 GLU CD   1 1 
       13 27367 1 1 35 GLU CG   C  11.540   0.652   9.158 1.00 . A A . 225 GLU CG   1 1 
       13 27368 1 1 35 GLU H    H  10.928  -1.420   5.767 1.00 . A A . 225 GLU H    1 1 
       13 27369 1 1 35 GLU HA   H  12.894   0.384   6.686 1.00 . A A . 225 GLU HA   1 1 
       13 27370 1 1 35 GLU HB2  H  10.548   0.611   7.285 1.00 . A A . 225 GLU HB2  1 1 
       13 27371 1 1 35 GLU HB3  H  10.584  -0.933   8.123 1.00 . A A . 225 GLU HB3  1 1 
       13 27372 1 1 35 GLU HG2  H  12.096  -0.031   9.782 1.00 . A A . 225 GLU HG2  1 1 
       13 27373 1 1 35 GLU HG3  H  12.157   1.506   8.919 1.00 . A A . 225 GLU HG3  1 1 
       13 27374 1 1 35 GLU N    N  11.883  -1.198   5.833 1.00 . A A . 225 GLU N    1 1 
       13 27375 1 1 35 GLU O    O  14.257  -0.890   8.431 1.00 . A A . 225 GLU O    1 1 
       13 27376 1 1 35 GLU OE1  O  10.159   2.358  10.079 1.00 . A A . 225 GLU OE1  1 1 
       13 27377 1 1 35 GLU OE2  O   9.521   0.280  10.360 1.00 . A A . 225 GLU OE2  1 1 
       13 27378 1 1 36 LEU C    C  15.318  -3.613   7.961 1.00 . A A . 226 LEU C    1 1 
       13 27379 1 1 36 LEU CA   C  13.899  -3.637   8.525 1.00 . A A . 226 LEU CA   1 1 
       13 27380 1 1 36 LEU CB   C  13.321  -5.050   8.427 1.00 . A A . 226 LEU CB   1 1 
       13 27381 1 1 36 LEU CD1  C  11.578  -4.690  10.202 1.00 . A A . 226 LEU CD1  1 1 
       13 27382 1 1 36 LEU CD2  C  12.173  -7.007   9.482 1.00 . A A . 226 LEU CD2  1 1 
       13 27383 1 1 36 LEU CG   C  12.694  -5.598   9.712 1.00 . A A . 226 LEU CG   1 1 
       13 27384 1 1 36 LEU H    H  12.246  -3.009   7.357 1.00 . A A . 226 LEU H    1 1 
       13 27385 1 1 36 LEU HA   H  13.935  -3.347   9.565 1.00 . A A . 226 LEU HA   1 1 
       13 27386 1 1 36 LEU HB2  H  12.565  -5.055   7.655 1.00 . A A . 226 LEU HB2  1 1 
       13 27387 1 1 36 LEU HB3  H  14.114  -5.717   8.131 1.00 . A A . 226 LEU HB3  1 1 
       13 27388 1 1 36 LEU HD11 H  11.979  -3.708  10.408 1.00 . A A . 226 LEU HD11 1 1 
       13 27389 1 1 36 LEU HD12 H  11.149  -5.101  11.104 1.00 . A A . 226 LEU HD12 1 1 
       13 27390 1 1 36 LEU HD13 H  10.816  -4.614   9.441 1.00 . A A . 226 LEU HD13 1 1 
       13 27391 1 1 36 LEU HD21 H  12.992  -7.650   9.195 1.00 . A A . 226 LEU HD21 1 1 
       13 27392 1 1 36 LEU HD22 H  11.435  -6.992   8.693 1.00 . A A . 226 LEU HD22 1 1 
       13 27393 1 1 36 LEU HD23 H  11.723  -7.378  10.390 1.00 . A A . 226 LEU HD23 1 1 
       13 27394 1 1 36 LEU HG   H  13.450  -5.642  10.484 1.00 . A A . 226 LEU HG   1 1 
       13 27395 1 1 36 LEU N    N  13.042  -2.682   7.828 1.00 . A A . 226 LEU N    1 1 
       13 27396 1 1 36 LEU O    O  16.288  -3.785   8.696 1.00 . A A . 226 LEU O    1 1 
       13 27397 1 1 37 ILE C    C  17.397  -1.983   6.380 1.00 . A A . 227 ILE C    1 1 
       13 27398 1 1 37 ILE CA   C  16.727  -3.295   5.999 1.00 . A A . 227 ILE CA   1 1 
       13 27399 1 1 37 ILE CB   C  16.577  -3.375   4.462 1.00 . A A . 227 ILE CB   1 1 
       13 27400 1 1 37 ILE CD1  C  15.518  -4.728   2.591 1.00 . A A . 227 ILE CD1  1 1 
       13 27401 1 1 37 ILE CG1  C  15.784  -4.623   4.072 1.00 . A A . 227 ILE CG1  1 1 
       13 27402 1 1 37 ILE CG2  C  17.938  -3.377   3.776 1.00 . A A . 227 ILE CG2  1 1 
       13 27403 1 1 37 ILE H    H  14.623  -3.254   6.121 1.00 . A A . 227 ILE H    1 1 
       13 27404 1 1 37 ILE HA   H  17.337  -4.122   6.333 1.00 . A A . 227 ILE HA   1 1 
       13 27405 1 1 37 ILE HB   H  16.040  -2.501   4.130 1.00 . A A . 227 ILE HB   1 1 
       13 27406 1 1 37 ILE HD11 H  14.867  -3.924   2.284 1.00 . A A . 227 ILE HD11 1 1 
       13 27407 1 1 37 ILE HD12 H  15.053  -5.678   2.374 1.00 . A A . 227 ILE HD12 1 1 
       13 27408 1 1 37 ILE HD13 H  16.454  -4.658   2.058 1.00 . A A . 227 ILE HD13 1 1 
       13 27409 1 1 37 ILE HG12 H  16.336  -5.502   4.369 1.00 . A A . 227 ILE HG12 1 1 
       13 27410 1 1 37 ILE HG13 H  14.831  -4.612   4.582 1.00 . A A . 227 ILE HG13 1 1 
       13 27411 1 1 37 ILE HG21 H  17.800  -3.519   2.715 1.00 . A A . 227 ILE HG21 1 1 
       13 27412 1 1 37 ILE HG22 H  18.542  -4.179   4.172 1.00 . A A . 227 ILE HG22 1 1 
       13 27413 1 1 37 ILE HG23 H  18.432  -2.427   3.949 1.00 . A A . 227 ILE HG23 1 1 
       13 27414 1 1 37 ILE N    N  15.432  -3.382   6.655 1.00 . A A . 227 ILE N    1 1 
       13 27415 1 1 37 ILE O    O  18.619  -1.898   6.507 1.00 . A A . 227 ILE O    1 1 
       13 27416 1 1 38 CYS C    C  17.645   0.251   8.401 1.00 . A A . 228 CYS C    1 1 
       13 27417 1 1 38 CYS CA   C  17.041   0.339   7.005 1.00 . A A . 228 CYS CA   1 1 
       13 27418 1 1 38 CYS CB   C  15.889   1.343   6.974 1.00 . A A . 228 CYS CB   1 1 
       13 27419 1 1 38 CYS H    H  15.608  -1.103   6.449 1.00 . A A . 228 CYS H    1 1 
       13 27420 1 1 38 CYS HA   H  17.804   0.658   6.316 1.00 . A A . 228 CYS HA   1 1 
       13 27421 1 1 38 CYS HB2  H  15.150   1.056   7.706 1.00 . A A . 228 CYS HB2  1 1 
       13 27422 1 1 38 CYS HB3  H  16.268   2.325   7.215 1.00 . A A . 228 CYS HB3  1 1 
       13 27423 1 1 38 CYS HG   H  14.680   0.228   5.016 1.00 . A A . 228 CYS HG   1 1 
       13 27424 1 1 38 CYS N    N  16.569  -0.967   6.583 1.00 . A A . 228 CYS N    1 1 
       13 27425 1 1 38 CYS O    O  18.736   0.759   8.646 1.00 . A A . 228 CYS O    1 1 
       13 27426 1 1 38 CYS SG   S  15.059   1.450   5.369 1.00 . A A . 228 CYS SG   1 1 
       13 27427 1 1 39 GLN C    C  18.794  -1.299  10.682 1.00 . A A . 229 GLN C    1 1 
       13 27428 1 1 39 GLN CA   C  17.417  -0.643  10.665 1.00 . A A . 229 GLN CA   1 1 
       13 27429 1 1 39 GLN CB   C  16.431  -1.516  11.448 1.00 . A A . 229 GLN CB   1 1 
       13 27430 1 1 39 GLN CD   C  14.933   0.413  12.104 1.00 . A A . 229 GLN CD   1 1 
       13 27431 1 1 39 GLN CG   C  15.012  -0.968  11.490 1.00 . A A . 229 GLN CG   1 1 
       13 27432 1 1 39 GLN H    H  16.084  -0.833   9.027 1.00 . A A . 229 GLN H    1 1 
       13 27433 1 1 39 GLN HA   H  17.484   0.325  11.137 1.00 . A A . 229 GLN HA   1 1 
       13 27434 1 1 39 GLN HB2  H  16.400  -2.495  10.994 1.00 . A A . 229 GLN HB2  1 1 
       13 27435 1 1 39 GLN HB3  H  16.785  -1.613  12.463 1.00 . A A . 229 GLN HB3  1 1 
       13 27436 1 1 39 GLN HE21 H  14.724  -0.379  13.908 1.00 . A A . 229 GLN HE21 1 1 
       13 27437 1 1 39 GLN HE22 H  14.719   1.343  13.841 1.00 . A A . 229 GLN HE22 1 1 
       13 27438 1 1 39 GLN HG2  H  14.629  -0.920  10.482 1.00 . A A . 229 GLN HG2  1 1 
       13 27439 1 1 39 GLN HG3  H  14.399  -1.641  12.073 1.00 . A A . 229 GLN HG3  1 1 
       13 27440 1 1 39 GLN N    N  16.948  -0.447   9.295 1.00 . A A . 229 GLN N    1 1 
       13 27441 1 1 39 GLN NE2  N  14.778   0.465  13.415 1.00 . A A . 229 GLN NE2  1 1 
       13 27442 1 1 39 GLN O    O  19.572  -1.116  11.619 1.00 . A A . 229 GLN O    1 1 
       13 27443 1 1 39 GLN OE1  O  15.021   1.426  11.407 1.00 . A A . 229 GLN OE1  1 1 
       13 27444 1 1 40 GLU C    C  21.491  -1.864   9.118 1.00 . A A . 230 GLU C    1 1 
       13 27445 1 1 40 GLU CA   C  20.344  -2.779   9.535 1.00 . A A . 230 GLU CA   1 1 
       13 27446 1 1 40 GLU CB   C  20.220  -3.920   8.522 1.00 . A A . 230 GLU CB   1 1 
       13 27447 1 1 40 GLU CD   C  19.152  -6.121   7.910 1.00 . A A . 230 GLU CD   1 1 
       13 27448 1 1 40 GLU CG   C  19.264  -5.020   8.943 1.00 . A A . 230 GLU CG   1 1 
       13 27449 1 1 40 GLU H    H  18.428  -2.147   8.917 1.00 . A A . 230 GLU H    1 1 
       13 27450 1 1 40 GLU HA   H  20.568  -3.198  10.504 1.00 . A A . 230 GLU HA   1 1 
       13 27451 1 1 40 GLU HB2  H  19.872  -3.514   7.584 1.00 . A A . 230 GLU HB2  1 1 
       13 27452 1 1 40 GLU HB3  H  21.196  -4.358   8.372 1.00 . A A . 230 GLU HB3  1 1 
       13 27453 1 1 40 GLU HG2  H  19.616  -5.449   9.869 1.00 . A A . 230 GLU HG2  1 1 
       13 27454 1 1 40 GLU HG3  H  18.285  -4.588   9.096 1.00 . A A . 230 GLU HG3  1 1 
       13 27455 1 1 40 GLU N    N  19.085  -2.062   9.639 1.00 . A A . 230 GLU N    1 1 
       13 27456 1 1 40 GLU O    O  22.500  -1.761   9.815 1.00 . A A . 230 GLU O    1 1 
       13 27457 1 1 40 GLU OE1  O  18.036  -6.642   7.703 1.00 . A A . 230 GLU OE1  1 1 
       13 27458 1 1 40 GLU OE2  O  20.180  -6.475   7.289 1.00 . A A . 230 GLU OE2  1 1 
       13 27459 1 1 41 ASN C    C  22.515   0.966   7.508 1.00 . A A . 231 ASN C    1 1 
       13 27460 1 1 41 ASN CA   C  22.468  -0.554   7.325 1.00 . A A . 231 ASN CA   1 1 
       13 27461 1 1 41 ASN CB   C  22.462  -0.896   5.834 1.00 . A A . 231 ASN CB   1 1 
       13 27462 1 1 41 ASN CG   C  22.543  -2.387   5.564 1.00 . A A . 231 ASN CG   1 1 
       13 27463 1 1 41 ASN H    H  20.438  -1.124   7.585 1.00 . A A . 231 ASN H    1 1 
       13 27464 1 1 41 ASN HA   H  23.363  -0.972   7.761 1.00 . A A . 231 ASN HA   1 1 
       13 27465 1 1 41 ASN HB2  H  21.552  -0.520   5.392 1.00 . A A . 231 ASN HB2  1 1 
       13 27466 1 1 41 ASN HB3  H  23.307  -0.422   5.365 1.00 . A A . 231 ASN HB3  1 1 
       13 27467 1 1 41 ASN HD21 H  21.524  -2.162   3.865 1.00 . A A . 231 ASN HD21 1 1 
       13 27468 1 1 41 ASN HD22 H  22.011  -3.781   4.251 1.00 . A A . 231 ASN HD22 1 1 
       13 27469 1 1 41 ASN N    N  21.331  -1.190   7.985 1.00 . A A . 231 ASN N    1 1 
       13 27470 1 1 41 ASN ND2  N  21.967  -2.819   4.449 1.00 . A A . 231 ASN ND2  1 1 
       13 27471 1 1 41 ASN O    O  23.571   1.572   7.290 1.00 . A A . 231 ASN O    1 1 
       13 27472 1 1 41 ASN OD1  O  23.123  -3.144   6.344 1.00 . A A . 231 ASN OD1  1 1 
       13 27473 1 1 42 GLU C    C  22.441   3.587   8.940 1.00 . A A . 232 GLU C    1 1 
       13 27474 1 1 42 GLU CA   C  21.341   3.049   8.038 1.00 . A A . 232 GLU CA   1 1 
       13 27475 1 1 42 GLU CB   C  19.998   3.520   8.599 1.00 . A A . 232 GLU CB   1 1 
       13 27476 1 1 42 GLU CD   C  17.708   4.428   8.132 1.00 . A A . 232 GLU CD   1 1 
       13 27477 1 1 42 GLU CG   C  18.902   3.687   7.565 1.00 . A A . 232 GLU CG   1 1 
       13 27478 1 1 42 GLU H    H  20.601   1.054   8.122 1.00 . A A . 232 GLU H    1 1 
       13 27479 1 1 42 GLU HA   H  21.470   3.471   7.052 1.00 . A A . 232 GLU HA   1 1 
       13 27480 1 1 42 GLU HB2  H  19.660   2.802   9.330 1.00 . A A . 232 GLU HB2  1 1 
       13 27481 1 1 42 GLU HB3  H  20.146   4.471   9.090 1.00 . A A . 232 GLU HB3  1 1 
       13 27482 1 1 42 GLU HG2  H  19.293   4.242   6.726 1.00 . A A . 232 GLU HG2  1 1 
       13 27483 1 1 42 GLU HG3  H  18.581   2.710   7.235 1.00 . A A . 232 GLU HG3  1 1 
       13 27484 1 1 42 GLU N    N  21.398   1.586   7.905 1.00 . A A . 232 GLU N    1 1 
       13 27485 1 1 42 GLU O    O  22.538   3.211  10.112 1.00 . A A . 232 GLU O    1 1 
       13 27486 1 1 42 GLU OE1  O  16.868   3.794   8.806 1.00 . A A . 232 GLU OE1  1 1 
       13 27487 1 1 42 GLU OE2  O  17.616   5.657   7.928 1.00 . A A . 232 GLU OE2  1 1 
       13 27488 1 1 43 GLY C    C  25.500   4.337   9.467 1.00 . A A . 233 GLY C    1 1 
       13 27489 1 1 43 GLY CA   C  24.266   5.159   9.166 1.00 . A A . 233 GLY CA   1 1 
       13 27490 1 1 43 GLY H    H  23.229   4.600   7.412 1.00 . A A . 233 GLY H    1 1 
       13 27491 1 1 43 GLY HA2  H  24.565   6.044   8.627 1.00 . A A . 233 GLY HA2  1 1 
       13 27492 1 1 43 GLY HA3  H  23.815   5.460  10.101 1.00 . A A . 233 GLY HA3  1 1 
       13 27493 1 1 43 GLY N    N  23.278   4.448   8.380 1.00 . A A . 233 GLY N    1 1 
       13 27494 1 1 43 GLY O    O  26.597   4.884   9.595 1.00 . A A . 233 GLY O    1 1 
       13 27495 1 1 44 GLU C    C  27.465   2.116   8.805 1.00 . A A . 234 GLU C    1 1 
       13 27496 1 1 44 GLU CA   C  26.438   2.156   9.927 1.00 . A A . 234 GLU CA   1 1 
       13 27497 1 1 44 GLU CB   C  25.920   0.741  10.199 1.00 . A A . 234 GLU CB   1 1 
       13 27498 1 1 44 GLU CD   C  25.456   1.132  12.647 1.00 . A A . 234 GLU CD   1 1 
       13 27499 1 1 44 GLU CG   C  24.897   0.665  11.321 1.00 . A A . 234 GLU CG   1 1 
       13 27500 1 1 44 GLU H    H  24.442   2.643   9.427 1.00 . A A . 234 GLU H    1 1 
       13 27501 1 1 44 GLU HA   H  26.904   2.541  10.821 1.00 . A A . 234 GLU HA   1 1 
       13 27502 1 1 44 GLU HB2  H  25.461   0.360   9.298 1.00 . A A . 234 GLU HB2  1 1 
       13 27503 1 1 44 GLU HB3  H  26.755   0.110  10.459 1.00 . A A . 234 GLU HB3  1 1 
       13 27504 1 1 44 GLU HG2  H  24.052   1.287  11.065 1.00 . A A . 234 GLU HG2  1 1 
       13 27505 1 1 44 GLU HG3  H  24.570  -0.358  11.425 1.00 . A A . 234 GLU HG3  1 1 
       13 27506 1 1 44 GLU N    N  25.332   3.027   9.577 1.00 . A A . 234 GLU N    1 1 
       13 27507 1 1 44 GLU O    O  28.644   2.403   9.014 1.00 . A A . 234 GLU O    1 1 
       13 27508 1 1 44 GLU OE1  O  25.197   2.293  13.029 1.00 . A A . 234 GLU OE1  1 1 
       13 27509 1 1 44 GLU OE2  O  26.158   0.344  13.311 1.00 . A A . 234 GLU OE2  1 1 
       13 27510 1 1 45 ASN C    C  27.185   2.316   5.214 1.00 . A A . 235 ASN C    1 1 
       13 27511 1 1 45 ASN CA   C  27.874   1.738   6.448 1.00 . A A . 235 ASN CA   1 1 
       13 27512 1 1 45 ASN CB   C  28.358   0.310   6.167 1.00 . A A . 235 ASN CB   1 1 
       13 27513 1 1 45 ASN CG   C  27.231  -0.654   5.825 1.00 . A A . 235 ASN CG   1 1 
       13 27514 1 1 45 ASN H    H  26.067   1.505   7.521 1.00 . A A . 235 ASN H    1 1 
       13 27515 1 1 45 ASN HA   H  28.733   2.350   6.673 1.00 . A A . 235 ASN HA   1 1 
       13 27516 1 1 45 ASN HB2  H  29.048   0.329   5.338 1.00 . A A . 235 ASN HB2  1 1 
       13 27517 1 1 45 ASN HB3  H  28.869  -0.063   7.043 1.00 . A A . 235 ASN HB3  1 1 
       13 27518 1 1 45 ASN HD21 H  28.439  -1.672   4.627 1.00 . A A . 235 ASN HD21 1 1 
       13 27519 1 1 45 ASN HD22 H  26.821  -2.262   4.743 1.00 . A A . 235 ASN HD22 1 1 
       13 27520 1 1 45 ASN N    N  27.008   1.762   7.617 1.00 . A A . 235 ASN N    1 1 
       13 27521 1 1 45 ASN ND2  N  27.526  -1.626   4.980 1.00 . A A . 235 ASN ND2  1 1 
       13 27522 1 1 45 ASN O    O  27.843   2.793   4.290 1.00 . A A . 235 ASN O    1 1 
       13 27523 1 1 45 ASN OD1  O  26.108  -0.529   6.317 1.00 . A A . 235 ASN OD1  1 1 
       13 27524 1 1 46 ASP C    C  24.276   3.774   4.003 1.00 . A A . 236 ASP C    1 1 
       13 27525 1 1 46 ASP CA   C  25.098   2.487   3.978 1.00 . A A . 236 ASP CA   1 1 
       13 27526 1 1 46 ASP CB   C  24.173   1.313   3.729 1.00 . A A . 236 ASP CB   1 1 
       13 27527 1 1 46 ASP CG   C  23.312   1.541   2.522 1.00 . A A . 236 ASP CG   1 1 
       13 27528 1 1 46 ASP H    H  25.379   2.066   6.031 1.00 . A A . 236 ASP H    1 1 
       13 27529 1 1 46 ASP HA   H  25.802   2.544   3.164 1.00 . A A . 236 ASP HA   1 1 
       13 27530 1 1 46 ASP HB2  H  24.755   0.417   3.577 1.00 . A A . 236 ASP HB2  1 1 
       13 27531 1 1 46 ASP HB3  H  23.532   1.187   4.585 1.00 . A A . 236 ASP HB3  1 1 
       13 27532 1 1 46 ASP N    N  25.862   2.258   5.200 1.00 . A A . 236 ASP N    1 1 
       13 27533 1 1 46 ASP O    O  23.626   4.089   5.004 1.00 . A A . 236 ASP O    1 1 
       13 27534 1 1 46 ASP OD1  O  23.754   1.211   1.400 1.00 . A A . 236 ASP OD1  1 1 
       13 27535 1 1 46 ASP OD2  O  22.203   2.075   2.692 1.00 . A A . 236 ASP OD2  1 1 
       13 27536 1 1 47 PRO C    C  22.165   5.487   1.968 1.00 . A A . 237 PRO C    1 1 
       13 27537 1 1 47 PRO CA   C  23.498   5.741   2.712 1.00 . A A . 237 PRO CA   1 1 
       13 27538 1 1 47 PRO CB   C  24.411   6.623   1.871 1.00 . A A . 237 PRO CB   1 1 
       13 27539 1 1 47 PRO CD   C  25.245   4.357   1.762 1.00 . A A . 237 PRO CD   1 1 
       13 27540 1 1 47 PRO CG   C  25.170   5.665   1.009 1.00 . A A . 237 PRO CG   1 1 
       13 27541 1 1 47 PRO HA   H  23.294   6.233   3.651 1.00 . A A . 237 PRO HA   1 1 
       13 27542 1 1 47 PRO HB2  H  23.816   7.303   1.280 1.00 . A A . 237 PRO HB2  1 1 
       13 27543 1 1 47 PRO HB3  H  25.073   7.180   2.516 1.00 . A A . 237 PRO HB3  1 1 
       13 27544 1 1 47 PRO HD2  H  24.909   3.543   1.136 1.00 . A A . 237 PRO HD2  1 1 
       13 27545 1 1 47 PRO HD3  H  26.253   4.178   2.104 1.00 . A A . 237 PRO HD3  1 1 
       13 27546 1 1 47 PRO HG2  H  24.649   5.527   0.074 1.00 . A A . 237 PRO HG2  1 1 
       13 27547 1 1 47 PRO HG3  H  26.163   6.048   0.828 1.00 . A A . 237 PRO HG3  1 1 
       13 27548 1 1 47 PRO N    N  24.329   4.552   2.902 1.00 . A A . 237 PRO N    1 1 
       13 27549 1 1 47 PRO O    O  21.244   6.308   2.051 1.00 . A A . 237 PRO O    1 1 
       13 27550 1 1 48 VAL C    C  19.612   3.959   1.205 1.00 . A A . 238 VAL C    1 1 
       13 27551 1 1 48 VAL CA   C  20.878   4.150   0.387 1.00 . A A . 238 VAL CA   1 1 
       13 27552 1 1 48 VAL CB   C  21.022   2.963  -0.597 1.00 . A A . 238 VAL CB   1 1 
       13 27553 1 1 48 VAL CG1  C  22.275   3.085  -1.426 1.00 . A A . 238 VAL CG1  1 1 
       13 27554 1 1 48 VAL CG2  C  20.992   1.635   0.120 1.00 . A A . 238 VAL CG2  1 1 
       13 27555 1 1 48 VAL H    H  22.725   3.660   1.327 1.00 . A A . 238 VAL H    1 1 
       13 27556 1 1 48 VAL HA   H  20.760   5.041  -0.202 1.00 . A A . 238 VAL HA   1 1 
       13 27557 1 1 48 VAL HB   H  20.180   2.992  -1.274 1.00 . A A . 238 VAL HB   1 1 
       13 27558 1 1 48 VAL HG11 H  23.138   3.021  -0.782 1.00 . A A . 238 VAL HG11 1 1 
       13 27559 1 1 48 VAL HG12 H  22.271   4.034  -1.938 1.00 . A A . 238 VAL HG12 1 1 
       13 27560 1 1 48 VAL HG13 H  22.298   2.282  -2.147 1.00 . A A . 238 VAL HG13 1 1 
       13 27561 1 1 48 VAL HG21 H  21.582   1.709   1.021 1.00 . A A . 238 VAL HG21 1 1 
       13 27562 1 1 48 VAL HG22 H  21.410   0.874  -0.513 1.00 . A A . 238 VAL HG22 1 1 
       13 27563 1 1 48 VAL HG23 H  19.974   1.384   0.377 1.00 . A A . 238 VAL HG23 1 1 
       13 27564 1 1 48 VAL N    N  22.044   4.363   1.250 1.00 . A A . 238 VAL N    1 1 
       13 27565 1 1 48 VAL O    O  18.570   4.503   0.855 1.00 . A A . 238 VAL O    1 1 
       13 27566 1 1 49 LEU C    C  17.928   4.271   3.630 1.00 . A A . 239 LEU C    1 1 
       13 27567 1 1 49 LEU CA   C  18.530   2.958   3.135 1.00 . A A . 239 LEU CA   1 1 
       13 27568 1 1 49 LEU CB   C  18.858   2.029   4.319 1.00 . A A . 239 LEU CB   1 1 
       13 27569 1 1 49 LEU CD1  C  17.598   0.116   3.279 1.00 . A A . 239 LEU CD1  1 1 
       13 27570 1 1 49 LEU CD2  C  20.046   0.084   3.211 1.00 . A A . 239 LEU CD2  1 1 
       13 27571 1 1 49 LEU CG   C  18.844   0.512   4.020 1.00 . A A . 239 LEU CG   1 1 
       13 27572 1 1 49 LEU H    H  20.576   2.823   2.556 1.00 . A A . 239 LEU H    1 1 
       13 27573 1 1 49 LEU HA   H  17.798   2.471   2.510 1.00 . A A . 239 LEU HA   1 1 
       13 27574 1 1 49 LEU HB2  H  19.841   2.291   4.686 1.00 . A A . 239 LEU HB2  1 1 
       13 27575 1 1 49 LEU HB3  H  18.142   2.223   5.102 1.00 . A A . 239 LEU HB3  1 1 
       13 27576 1 1 49 LEU HD11 H  16.734   0.545   3.760 1.00 . A A . 239 LEU HD11 1 1 
       13 27577 1 1 49 LEU HD12 H  17.521  -0.963   3.284 1.00 . A A . 239 LEU HD12 1 1 
       13 27578 1 1 49 LEU HD13 H  17.667   0.470   2.259 1.00 . A A . 239 LEU HD13 1 1 
       13 27579 1 1 49 LEU HD21 H  19.994  -0.987   3.037 1.00 . A A . 239 LEU HD21 1 1 
       13 27580 1 1 49 LEU HD22 H  20.952   0.328   3.746 1.00 . A A . 239 LEU HD22 1 1 
       13 27581 1 1 49 LEU HD23 H  20.031   0.605   2.265 1.00 . A A . 239 LEU HD23 1 1 
       13 27582 1 1 49 LEU HG   H  18.852  -0.040   4.949 1.00 . A A . 239 LEU HG   1 1 
       13 27583 1 1 49 LEU N    N  19.701   3.214   2.305 1.00 . A A . 239 LEU N    1 1 
       13 27584 1 1 49 LEU O    O  16.719   4.376   3.811 1.00 . A A . 239 LEU O    1 1 
       13 27585 1 1 50 GLN C    C  17.327   7.207   3.251 1.00 . A A . 240 GLN C    1 1 
       13 27586 1 1 50 GLN CA   C  18.328   6.599   4.235 1.00 . A A . 240 GLN CA   1 1 
       13 27587 1 1 50 GLN CB   C  19.528   7.534   4.404 1.00 . A A . 240 GLN CB   1 1 
       13 27588 1 1 50 GLN CD   C  18.506   9.061   6.145 1.00 . A A . 240 GLN CD   1 1 
       13 27589 1 1 50 GLN CG   C  19.150   8.960   4.779 1.00 . A A . 240 GLN CG   1 1 
       13 27590 1 1 50 GLN H    H  19.725   5.146   3.588 1.00 . A A . 240 GLN H    1 1 
       13 27591 1 1 50 GLN HA   H  17.844   6.474   5.191 1.00 . A A . 240 GLN HA   1 1 
       13 27592 1 1 50 GLN HB2  H  20.168   7.140   5.179 1.00 . A A . 240 GLN HB2  1 1 
       13 27593 1 1 50 GLN HB3  H  20.080   7.564   3.475 1.00 . A A . 240 GLN HB3  1 1 
       13 27594 1 1 50 GLN HE21 H  16.702   8.805   5.349 1.00 . A A . 240 GLN HE21 1 1 
       13 27595 1 1 50 GLN HE22 H  16.749   9.007   7.067 1.00 . A A . 240 GLN HE22 1 1 
       13 27596 1 1 50 GLN HG2  H  20.042   9.565   4.776 1.00 . A A . 240 GLN HG2  1 1 
       13 27597 1 1 50 GLN HG3  H  18.457   9.339   4.042 1.00 . A A . 240 GLN HG3  1 1 
       13 27598 1 1 50 GLN N    N  18.774   5.285   3.787 1.00 . A A . 240 GLN N    1 1 
       13 27599 1 1 50 GLN NE2  N  17.189   8.947   6.192 1.00 . A A . 240 GLN NE2  1 1 
       13 27600 1 1 50 GLN O    O  16.290   7.734   3.658 1.00 . A A . 240 GLN O    1 1 
       13 27601 1 1 50 GLN OE1  O  19.190   9.246   7.151 1.00 . A A . 240 GLN OE1  1 1 
       13 27602 1 1 51 ARG C    C  15.506   6.869   0.704 1.00 . A A . 241 ARG C    1 1 
       13 27603 1 1 51 ARG CA   C  16.754   7.724   0.949 1.00 . A A . 241 ARG CA   1 1 
       13 27604 1 1 51 ARG CB   C  17.511   8.004  -0.365 1.00 . A A . 241 ARG CB   1 1 
       13 27605 1 1 51 ARG CD   C  19.051   7.202  -2.194 1.00 . A A . 241 ARG CD   1 1 
       13 27606 1 1 51 ARG CG   C  18.310   6.830  -0.912 1.00 . A A . 241 ARG CG   1 1 
       13 27607 1 1 51 ARG CZ   C  18.446   7.121  -4.599 1.00 . A A . 241 ARG CZ   1 1 
       13 27608 1 1 51 ARG H    H  18.454   6.662   1.681 1.00 . A A . 241 ARG H    1 1 
       13 27609 1 1 51 ARG HA   H  16.422   8.671   1.351 1.00 . A A . 241 ARG HA   1 1 
       13 27610 1 1 51 ARG HB2  H  16.796   8.299  -1.117 1.00 . A A . 241 ARG HB2  1 1 
       13 27611 1 1 51 ARG HB3  H  18.193   8.824  -0.197 1.00 . A A . 241 ARG HB3  1 1 
       13 27612 1 1 51 ARG HD2  H  19.579   8.128  -2.028 1.00 . A A . 241 ARG HD2  1 1 
       13 27613 1 1 51 ARG HD3  H  19.766   6.427  -2.431 1.00 . A A . 241 ARG HD3  1 1 
       13 27614 1 1 51 ARG HE   H  17.231   7.710  -3.118 1.00 . A A . 241 ARG HE   1 1 
       13 27615 1 1 51 ARG HG2  H  19.030   6.521  -0.170 1.00 . A A . 241 ARG HG2  1 1 
       13 27616 1 1 51 ARG HG3  H  17.634   6.014  -1.123 1.00 . A A . 241 ARG HG3  1 1 
       13 27617 1 1 51 ARG HH11 H  20.347   6.537  -4.218 1.00 . A A . 241 ARG HH11 1 1 
       13 27618 1 1 51 ARG HH12 H  19.880   6.491  -5.893 1.00 . A A . 241 ARG HH12 1 1 
       13 27619 1 1 51 ARG HH21 H  16.624   7.638  -5.315 1.00 . A A . 241 ARG HH21 1 1 
       13 27620 1 1 51 ARG HH22 H  17.769   7.101  -6.512 1.00 . A A . 241 ARG HH22 1 1 
       13 27621 1 1 51 ARG N    N  17.629   7.127   1.958 1.00 . A A . 241 ARG N    1 1 
       13 27622 1 1 51 ARG NE   N  18.135   7.379  -3.324 1.00 . A A . 241 ARG NE   1 1 
       13 27623 1 1 51 ARG NH1  N  19.653   6.682  -4.926 1.00 . A A . 241 ARG NH1  1 1 
       13 27624 1 1 51 ARG NH2  N  17.540   7.305  -5.549 1.00 . A A . 241 ARG NH2  1 1 
       13 27625 1 1 51 ARG O    O  14.512   7.348   0.150 1.00 . A A . 241 ARG O    1 1 
       13 27626 1 1 52 ILE C    C  13.433   4.981   2.209 1.00 . A A . 242 ILE C    1 1 
       13 27627 1 1 52 ILE CA   C  14.365   4.756   1.018 1.00 . A A . 242 ILE CA   1 1 
       13 27628 1 1 52 ILE CB   C  14.726   3.257   0.926 1.00 . A A . 242 ILE CB   1 1 
       13 27629 1 1 52 ILE CD1  C  16.628   1.646   0.387 1.00 . A A . 242 ILE CD1  1 1 
       13 27630 1 1 52 ILE CG1  C  16.109   3.067   0.305 1.00 . A A . 242 ILE CG1  1 1 
       13 27631 1 1 52 ILE CG2  C  13.687   2.538   0.081 1.00 . A A . 242 ILE CG2  1 1 
       13 27632 1 1 52 ILE H    H  16.355   5.265   1.557 1.00 . A A . 242 ILE H    1 1 
       13 27633 1 1 52 ILE HA   H  13.844   5.037   0.112 1.00 . A A . 242 ILE HA   1 1 
       13 27634 1 1 52 ILE HB   H  14.714   2.835   1.919 1.00 . A A . 242 ILE HB   1 1 
       13 27635 1 1 52 ILE HD11 H  16.072   1.020  -0.294 1.00 . A A . 242 ILE HD11 1 1 
       13 27636 1 1 52 ILE HD12 H  16.503   1.278   1.397 1.00 . A A . 242 ILE HD12 1 1 
       13 27637 1 1 52 ILE HD13 H  17.679   1.627   0.124 1.00 . A A . 242 ILE HD13 1 1 
       13 27638 1 1 52 ILE HG12 H  16.067   3.341  -0.738 1.00 . A A . 242 ILE HG12 1 1 
       13 27639 1 1 52 ILE HG13 H  16.815   3.707   0.813 1.00 . A A . 242 ILE HG13 1 1 
       13 27640 1 1 52 ILE HG21 H  12.702   2.740   0.475 1.00 . A A . 242 ILE HG21 1 1 
       13 27641 1 1 52 ILE HG22 H  13.873   1.475   0.108 1.00 . A A . 242 ILE HG22 1 1 
       13 27642 1 1 52 ILE HG23 H  13.747   2.888  -0.938 1.00 . A A . 242 ILE HG23 1 1 
       13 27643 1 1 52 ILE N    N  15.537   5.616   1.142 1.00 . A A . 242 ILE N    1 1 
       13 27644 1 1 52 ILE O    O  12.217   4.835   2.095 1.00 . A A . 242 ILE O    1 1 
       13 27645 1 1 53 VAL C    C  12.436   7.006   4.191 1.00 . A A . 243 VAL C    1 1 
       13 27646 1 1 53 VAL CA   C  13.228   5.747   4.517 1.00 . A A . 243 VAL CA   1 1 
       13 27647 1 1 53 VAL CB   C  14.123   6.010   5.749 1.00 . A A . 243 VAL CB   1 1 
       13 27648 1 1 53 VAL CG1  C  13.320   6.572   6.904 1.00 . A A . 243 VAL CG1  1 1 
       13 27649 1 1 53 VAL CG2  C  14.830   4.739   6.175 1.00 . A A . 243 VAL CG2  1 1 
       13 27650 1 1 53 VAL H    H  14.994   5.318   3.421 1.00 . A A . 243 VAL H    1 1 
       13 27651 1 1 53 VAL HA   H  12.540   4.947   4.753 1.00 . A A . 243 VAL HA   1 1 
       13 27652 1 1 53 VAL HB   H  14.868   6.739   5.483 1.00 . A A . 243 VAL HB   1 1 
       13 27653 1 1 53 VAL HG11 H  13.978   6.755   7.738 1.00 . A A . 243 VAL HG11 1 1 
       13 27654 1 1 53 VAL HG12 H  12.556   5.866   7.192 1.00 . A A . 243 VAL HG12 1 1 
       13 27655 1 1 53 VAL HG13 H  12.862   7.499   6.598 1.00 . A A . 243 VAL HG13 1 1 
       13 27656 1 1 53 VAL HG21 H  15.454   4.946   7.032 1.00 . A A . 243 VAL HG21 1 1 
       13 27657 1 1 53 VAL HG22 H  15.444   4.379   5.362 1.00 . A A . 243 VAL HG22 1 1 
       13 27658 1 1 53 VAL HG23 H  14.098   3.989   6.435 1.00 . A A . 243 VAL HG23 1 1 
       13 27659 1 1 53 VAL N    N  14.013   5.342   3.352 1.00 . A A . 243 VAL N    1 1 
       13 27660 1 1 53 VAL O    O  11.285   7.159   4.606 1.00 . A A . 243 VAL O    1 1 
       13 27661 1 1 54 ASP C    C  11.110   8.763   2.236 1.00 . A A . 244 ASP C    1 1 
       13 27662 1 1 54 ASP CA   C  12.415   9.108   2.941 1.00 . A A . 244 ASP CA   1 1 
       13 27663 1 1 54 ASP CB   C  13.343   9.863   1.983 1.00 . A A . 244 ASP CB   1 1 
       13 27664 1 1 54 ASP CG   C  12.684  11.087   1.374 1.00 . A A . 244 ASP CG   1 1 
       13 27665 1 1 54 ASP H    H  14.006   7.733   3.188 1.00 . A A . 244 ASP H    1 1 
       13 27666 1 1 54 ASP HA   H  12.198   9.735   3.792 1.00 . A A . 244 ASP HA   1 1 
       13 27667 1 1 54 ASP HB2  H  14.222  10.182   2.522 1.00 . A A . 244 ASP HB2  1 1 
       13 27668 1 1 54 ASP HB3  H  13.639   9.201   1.183 1.00 . A A . 244 ASP HB3  1 1 
       13 27669 1 1 54 ASP N    N  13.067   7.894   3.425 1.00 . A A . 244 ASP N    1 1 
       13 27670 1 1 54 ASP O    O  10.125   9.485   2.348 1.00 . A A . 244 ASP O    1 1 
       13 27671 1 1 54 ASP OD1  O  12.596  12.125   2.062 1.00 . A A . 244 ASP OD1  1 1 
       13 27672 1 1 54 ASP OD2  O  12.263  11.023   0.199 1.00 . A A . 244 ASP OD2  1 1 
       13 27673 1 1 55 ILE C    C   8.803   6.840   1.839 1.00 . A A . 245 ILE C    1 1 
       13 27674 1 1 55 ILE CA   C   9.932   7.125   0.851 1.00 . A A . 245 ILE CA   1 1 
       13 27675 1 1 55 ILE CB   C  10.264   5.820   0.095 1.00 . A A . 245 ILE CB   1 1 
       13 27676 1 1 55 ILE CD1  C  11.522   4.882  -1.887 1.00 . A A . 245 ILE CD1  1 1 
       13 27677 1 1 55 ILE CG1  C  11.206   6.107  -1.073 1.00 . A A . 245 ILE CG1  1 1 
       13 27678 1 1 55 ILE CG2  C   9.006   5.116  -0.378 1.00 . A A . 245 ILE CG2  1 1 
       13 27679 1 1 55 ILE H    H  11.972   7.157   1.425 1.00 . A A . 245 ILE H    1 1 
       13 27680 1 1 55 ILE HA   H   9.594   7.862   0.135 1.00 . A A . 245 ILE HA   1 1 
       13 27681 1 1 55 ILE HB   H  10.759   5.152   0.783 1.00 . A A . 245 ILE HB   1 1 
       13 27682 1 1 55 ILE HD11 H  12.176   5.145  -2.699 1.00 . A A . 245 ILE HD11 1 1 
       13 27683 1 1 55 ILE HD12 H  10.606   4.470  -2.283 1.00 . A A . 245 ILE HD12 1 1 
       13 27684 1 1 55 ILE HD13 H  12.004   4.149  -1.257 1.00 . A A . 245 ILE HD13 1 1 
       13 27685 1 1 55 ILE HG12 H  10.749   6.834  -1.729 1.00 . A A . 245 ILE HG12 1 1 
       13 27686 1 1 55 ILE HG13 H  12.138   6.502  -0.694 1.00 . A A . 245 ILE HG13 1 1 
       13 27687 1 1 55 ILE HG21 H   8.553   5.684  -1.172 1.00 . A A . 245 ILE HG21 1 1 
       13 27688 1 1 55 ILE HG22 H   8.312   5.031   0.445 1.00 . A A . 245 ILE HG22 1 1 
       13 27689 1 1 55 ILE HG23 H   9.263   4.129  -0.733 1.00 . A A . 245 ILE HG23 1 1 
       13 27690 1 1 55 ILE N    N  11.123   7.646   1.518 1.00 . A A . 245 ILE N    1 1 
       13 27691 1 1 55 ILE O    O   7.695   7.355   1.692 1.00 . A A . 245 ILE O    1 1 
       13 27692 1 1 56 LEU C    C   7.521   6.746   4.578 1.00 . A A . 246 LEU C    1 1 
       13 27693 1 1 56 LEU CA   C   8.081   5.568   3.787 1.00 . A A . 246 LEU CA   1 1 
       13 27694 1 1 56 LEU CB   C   8.685   4.542   4.746 1.00 . A A . 246 LEU CB   1 1 
       13 27695 1 1 56 LEU CD1  C  10.049   2.482   5.145 1.00 . A A . 246 LEU CD1  1 1 
       13 27696 1 1 56 LEU CD2  C   8.858   2.745   2.972 1.00 . A A . 246 LEU CD2  1 1 
       13 27697 1 1 56 LEU CG   C   9.577   3.472   4.102 1.00 . A A . 246 LEU CG   1 1 
       13 27698 1 1 56 LEU H    H  10.008   5.678   2.930 1.00 . A A . 246 LEU H    1 1 
       13 27699 1 1 56 LEU HA   H   7.280   5.104   3.233 1.00 . A A . 246 LEU HA   1 1 
       13 27700 1 1 56 LEU HB2  H   9.273   5.074   5.479 1.00 . A A . 246 LEU HB2  1 1 
       13 27701 1 1 56 LEU HB3  H   7.876   4.042   5.257 1.00 . A A . 246 LEU HB3  1 1 
       13 27702 1 1 56 LEU HD11 H   9.210   1.885   5.477 1.00 . A A . 246 LEU HD11 1 1 
       13 27703 1 1 56 LEU HD12 H  10.468   3.015   5.986 1.00 . A A . 246 LEU HD12 1 1 
       13 27704 1 1 56 LEU HD13 H  10.801   1.842   4.712 1.00 . A A . 246 LEU HD13 1 1 
       13 27705 1 1 56 LEU HD21 H   8.822   3.381   2.101 1.00 . A A . 246 LEU HD21 1 1 
       13 27706 1 1 56 LEU HD22 H   7.853   2.507   3.282 1.00 . A A . 246 LEU HD22 1 1 
       13 27707 1 1 56 LEU HD23 H   9.392   1.820   2.727 1.00 . A A . 246 LEU HD23 1 1 
       13 27708 1 1 56 LEU HG   H  10.452   3.952   3.685 1.00 . A A . 246 LEU HG   1 1 
       13 27709 1 1 56 LEU N    N   9.091   6.011   2.835 1.00 . A A . 246 LEU N    1 1 
       13 27710 1 1 56 LEU O    O   6.346   6.765   4.941 1.00 . A A . 246 LEU O    1 1 
       13 27711 1 1 57 TYR C    C   7.533  10.035   4.674 1.00 . A A . 247 TYR C    1 1 
       13 27712 1 1 57 TYR CA   C   7.970   8.904   5.594 1.00 . A A . 247 TYR CA   1 1 
       13 27713 1 1 57 TYR CB   C   9.111   9.371   6.501 1.00 . A A . 247 TYR CB   1 1 
       13 27714 1 1 57 TYR CD1  C   9.825   7.254   7.683 1.00 . A A . 247 TYR CD1  1 1 
       13 27715 1 1 57 TYR CD2  C   8.865   9.005   8.984 1.00 . A A . 247 TYR CD2  1 1 
       13 27716 1 1 57 TYR CE1  C   9.967   6.482   8.819 1.00 . A A . 247 TYR CE1  1 1 
       13 27717 1 1 57 TYR CE2  C   9.005   8.239  10.124 1.00 . A A . 247 TYR CE2  1 1 
       13 27718 1 1 57 TYR CG   C   9.272   8.527   7.746 1.00 . A A . 247 TYR CG   1 1 
       13 27719 1 1 57 TYR CZ   C   9.556   6.978  10.037 1.00 . A A . 247 TYR CZ   1 1 
       13 27720 1 1 57 TYR H    H   9.295   7.660   4.512 1.00 . A A . 247 TYR H    1 1 
       13 27721 1 1 57 TYR HA   H   7.131   8.622   6.212 1.00 . A A . 247 TYR HA   1 1 
       13 27722 1 1 57 TYR HB2  H  10.039   9.331   5.950 1.00 . A A . 247 TYR HB2  1 1 
       13 27723 1 1 57 TYR HB3  H   8.923  10.388   6.810 1.00 . A A . 247 TYR HB3  1 1 
       13 27724 1 1 57 TYR HD1  H  10.147   6.869   6.728 1.00 . A A . 247 TYR HD1  1 1 
       13 27725 1 1 57 TYR HD2  H   8.433   9.993   9.050 1.00 . A A . 247 TYR HD2  1 1 
       13 27726 1 1 57 TYR HE1  H  10.400   5.495   8.749 1.00 . A A . 247 TYR HE1  1 1 
       13 27727 1 1 57 TYR HE2  H   8.682   8.629  11.079 1.00 . A A . 247 TYR HE2  1 1 
       13 27728 1 1 57 TYR HH   H  10.524   5.715  11.122 1.00 . A A . 247 TYR HH   1 1 
       13 27729 1 1 57 TYR N    N   8.371   7.728   4.838 1.00 . A A . 247 TYR N    1 1 
       13 27730 1 1 57 TYR O    O   7.293  11.151   5.128 1.00 . A A . 247 TYR O    1 1 
       13 27731 1 1 57 TYR OH   O   9.696   6.209  11.170 1.00 . A A . 247 TYR OH   1 1 
       13 27732 1 1 58 ALA C    C   5.447  10.706   2.360 1.00 . A A . 248 ALA C    1 1 
       13 27733 1 1 58 ALA CA   C   6.960  10.760   2.449 1.00 . A A . 248 ALA CA   1 1 
       13 27734 1 1 58 ALA CB   C   7.587  10.543   1.077 1.00 . A A . 248 ALA CB   1 1 
       13 27735 1 1 58 ALA H    H   7.645   8.854   3.061 1.00 . A A . 248 ALA H    1 1 
       13 27736 1 1 58 ALA HA   H   7.262  11.730   2.815 1.00 . A A . 248 ALA HA   1 1 
       13 27737 1 1 58 ALA HB1  H   7.221  11.291   0.389 1.00 . A A . 248 ALA HB1  1 1 
       13 27738 1 1 58 ALA HB2  H   7.328   9.559   0.712 1.00 . A A . 248 ALA HB2  1 1 
       13 27739 1 1 58 ALA HB3  H   8.662  10.622   1.155 1.00 . A A . 248 ALA HB3  1 1 
       13 27740 1 1 58 ALA N    N   7.425   9.755   3.384 1.00 . A A . 248 ALA N    1 1 
       13 27741 1 1 58 ALA O    O   4.879   9.729   1.877 1.00 . A A . 248 ALA O    1 1 
       13 27742 1 1 59 THR C    C   2.847  12.958   1.940 1.00 . A A . 249 THR C    1 1 
       13 27743 1 1 59 THR CA   C   3.354  11.827   2.813 1.00 . A A . 249 THR CA   1 1 
       13 27744 1 1 59 THR CB   C   2.813  11.984   4.249 1.00 . A A . 249 THR CB   1 1 
       13 27745 1 1 59 THR CG2  C   2.669  10.629   4.923 1.00 . A A . 249 THR CG2  1 1 
       13 27746 1 1 59 THR H    H   5.313  12.538   3.129 1.00 . A A . 249 THR H    1 1 
       13 27747 1 1 59 THR HA   H   2.986  10.893   2.416 1.00 . A A . 249 THR HA   1 1 
       13 27748 1 1 59 THR HB   H   1.839  12.449   4.199 1.00 . A A . 249 THR HB   1 1 
       13 27749 1 1 59 THR HG1  H   3.977  13.565   4.481 1.00 . A A . 249 THR HG1  1 1 
       13 27750 1 1 59 THR HG21 H   3.629  10.136   4.949 1.00 . A A . 249 THR HG21 1 1 
       13 27751 1 1 59 THR HG22 H   1.968  10.023   4.369 1.00 . A A . 249 THR HG22 1 1 
       13 27752 1 1 59 THR HG23 H   2.307  10.765   5.932 1.00 . A A . 249 THR HG23 1 1 
       13 27753 1 1 59 THR N    N   4.802  11.770   2.798 1.00 . A A . 249 THR N    1 1 
       13 27754 1 1 59 THR O    O   2.917  14.131   2.312 1.00 . A A . 249 THR O    1 1 
       13 27755 1 1 59 THR OG1  O   3.688  12.819   5.021 1.00 . A A . 249 THR OG1  1 1 
       13 27756 1 1 60 ASP C    C   0.433  13.990   0.292 1.00 . A A . 250 ASP C    1 1 
       13 27757 1 1 60 ASP CA   C   1.814  13.557  -0.173 1.00 . A A . 250 ASP CA   1 1 
       13 27758 1 1 60 ASP CB   C   1.731  12.942  -1.574 1.00 . A A . 250 ASP CB   1 1 
       13 27759 1 1 60 ASP CG   C   3.092  12.563  -2.117 1.00 . A A . 250 ASP CG   1 1 
       13 27760 1 1 60 ASP H    H   2.383  11.649   0.515 1.00 . A A . 250 ASP H    1 1 
       13 27761 1 1 60 ASP HA   H   2.466  14.417  -0.198 1.00 . A A . 250 ASP HA   1 1 
       13 27762 1 1 60 ASP HB2  H   1.119  12.053  -1.534 1.00 . A A . 250 ASP HB2  1 1 
       13 27763 1 1 60 ASP HB3  H   1.280  13.655  -2.247 1.00 . A A . 250 ASP HB3  1 1 
       13 27764 1 1 60 ASP N    N   2.366  12.594   0.762 1.00 . A A . 250 ASP N    1 1 
       13 27765 1 1 60 ASP O    O  -0.584  13.432  -0.128 1.00 . A A . 250 ASP O    1 1 
       13 27766 1 1 60 ASP OD1  O   3.707  13.397  -2.817 1.00 . A A . 250 ASP OD1  1 1 
       13 27767 1 1 60 ASP OD2  O   3.565  11.436  -1.837 1.00 . A A . 250 ASP OD2  1 1 
       13 27768 1 1 61 GLU C    C  -0.598  16.818   2.431 1.00 . A A . 251 GLU C    1 1 
       13 27769 1 1 61 GLU CA   C  -0.825  15.472   1.751 1.00 . A A . 251 GLU CA   1 1 
       13 27770 1 1 61 GLU CB   C  -1.338  14.442   2.768 1.00 . A A . 251 GLU CB   1 1 
       13 27771 1 1 61 GLU CD   C  -3.775  15.034   2.485 1.00 . A A . 251 GLU CD   1 1 
       13 27772 1 1 61 GLU CG   C  -2.633  14.842   3.458 1.00 . A A . 251 GLU CG   1 1 
       13 27773 1 1 61 GLU H    H   1.253  15.438   1.394 1.00 . A A . 251 GLU H    1 1 
       13 27774 1 1 61 GLU HA   H  -1.557  15.592   0.966 1.00 . A A . 251 GLU HA   1 1 
       13 27775 1 1 61 GLU HB2  H  -1.504  13.506   2.260 1.00 . A A . 251 GLU HB2  1 1 
       13 27776 1 1 61 GLU HB3  H  -0.583  14.299   3.527 1.00 . A A . 251 GLU HB3  1 1 
       13 27777 1 1 61 GLU HG2  H  -2.905  14.070   4.160 1.00 . A A . 251 GLU HG2  1 1 
       13 27778 1 1 61 GLU HG3  H  -2.472  15.769   3.988 1.00 . A A . 251 GLU HG3  1 1 
       13 27779 1 1 61 GLU N    N   0.408  15.000   1.149 1.00 . A A . 251 GLU N    1 1 
       13 27780 1 1 61 GLU O    O   0.491  17.094   2.935 1.00 . A A . 251 GLU O    1 1 
       13 27781 1 1 61 GLU OE1  O  -3.859  16.110   1.857 1.00 . A A . 251 GLU OE1  1 1 
       13 27782 1 1 61 GLU OE2  O  -4.602  14.114   2.343 1.00 . A A . 251 GLU OE2  1 1 
       13 27783 1 1 62 GLY C    C  -1.962  18.844   4.553 1.00 . A A . 252 GLY C    1 1 
       13 27784 1 1 62 GLY CA   C  -1.573  18.932   3.091 1.00 . A A . 252 GLY CA   1 1 
       13 27785 1 1 62 GLY H    H  -2.458  17.373   1.999 1.00 . A A . 252 GLY H    1 1 
       13 27786 1 1 62 GLY HA2  H  -0.571  19.305   3.014 1.00 . A A . 252 GLY HA2  1 1 
       13 27787 1 1 62 GLY HA3  H  -2.243  19.613   2.588 1.00 . A A . 252 GLY HA3  1 1 
       13 27788 1 1 62 GLY N    N  -1.632  17.646   2.441 1.00 . A A . 252 GLY N    1 1 
       13 27789 1 1 62 GLY O    O  -2.650  19.722   5.076 1.00 . A A . 252 GLY O    1 1 
       13 27790 1 1 63 PHE C    C  -1.283  18.509   7.517 1.00 . A A . 253 PHE C    1 1 
       13 27791 1 1 63 PHE CA   C  -1.912  17.483   6.580 1.00 . A A . 253 PHE CA   1 1 
       13 27792 1 1 63 PHE CB   C  -1.470  16.067   6.976 1.00 . A A . 253 PHE CB   1 1 
       13 27793 1 1 63 PHE CD1  C   0.669  15.908   8.284 1.00 . A A . 253 PHE CD1  1 1 
       13 27794 1 1 63 PHE CD2  C   0.776  15.656   5.915 1.00 . A A . 253 PHE CD2  1 1 
       13 27795 1 1 63 PHE CE1  C   2.037  15.730   8.367 1.00 . A A . 253 PHE CE1  1 1 
       13 27796 1 1 63 PHE CE2  C   2.143  15.479   5.993 1.00 . A A . 253 PHE CE2  1 1 
       13 27797 1 1 63 PHE CG   C   0.023  15.875   7.057 1.00 . A A . 253 PHE CG   1 1 
       13 27798 1 1 63 PHE CZ   C   2.775  15.515   7.220 1.00 . A A . 253 PHE CZ   1 1 
       13 27799 1 1 63 PHE H    H  -0.984  17.118   4.721 1.00 . A A . 253 PHE H    1 1 
       13 27800 1 1 63 PHE HA   H  -2.985  17.551   6.663 1.00 . A A . 253 PHE HA   1 1 
       13 27801 1 1 63 PHE HB2  H  -1.884  15.830   7.943 1.00 . A A . 253 PHE HB2  1 1 
       13 27802 1 1 63 PHE HB3  H  -1.854  15.365   6.249 1.00 . A A . 253 PHE HB3  1 1 
       13 27803 1 1 63 PHE HD1  H   0.094  16.078   9.182 1.00 . A A . 253 PHE HD1  1 1 
       13 27804 1 1 63 PHE HD2  H   0.285  15.626   4.955 1.00 . A A . 253 PHE HD2  1 1 
       13 27805 1 1 63 PHE HE1  H   2.528  15.758   9.329 1.00 . A A . 253 PHE HE1  1 1 
       13 27806 1 1 63 PHE HE2  H   2.717  15.311   5.094 1.00 . A A . 253 PHE HE2  1 1 
       13 27807 1 1 63 PHE HZ   H   3.844  15.375   7.283 1.00 . A A . 253 PHE HZ   1 1 
       13 27808 1 1 63 PHE N    N  -1.555  17.755   5.193 1.00 . A A . 253 PHE N    1 1 
       13 27809 1 1 63 PHE O    O  -0.283  19.148   7.183 1.00 . A A . 253 PHE O    1 1 
       13 27810 1 1 64 VAL C    C  -0.138  19.075  10.355 1.00 . A A . 254 VAL C    1 1 
       13 27811 1 1 64 VAL CA   C  -1.404  19.598   9.687 1.00 . A A . 254 VAL CA   1 1 
       13 27812 1 1 64 VAL CB   C  -2.478  19.868  10.767 1.00 . A A . 254 VAL CB   1 1 
       13 27813 1 1 64 VAL CG1  C  -1.975  20.868  11.798 1.00 . A A . 254 VAL CG1  1 1 
       13 27814 1 1 64 VAL CG2  C  -3.769  20.360  10.126 1.00 . A A . 254 VAL CG2  1 1 
       13 27815 1 1 64 VAL H    H  -2.672  18.109   8.891 1.00 . A A . 254 VAL H    1 1 
       13 27816 1 1 64 VAL HA   H  -1.181  20.529   9.189 1.00 . A A . 254 VAL HA   1 1 
       13 27817 1 1 64 VAL HB   H  -2.687  18.938  11.275 1.00 . A A . 254 VAL HB   1 1 
       13 27818 1 1 64 VAL HG11 H  -1.717  21.793  11.304 1.00 . A A . 254 VAL HG11 1 1 
       13 27819 1 1 64 VAL HG12 H  -1.103  20.467  12.292 1.00 . A A . 254 VAL HG12 1 1 
       13 27820 1 1 64 VAL HG13 H  -2.748  21.053  12.527 1.00 . A A . 254 VAL HG13 1 1 
       13 27821 1 1 64 VAL HG21 H  -4.138  19.612   9.441 1.00 . A A . 254 VAL HG21 1 1 
       13 27822 1 1 64 VAL HG22 H  -3.577  21.277   9.589 1.00 . A A . 254 VAL HG22 1 1 
       13 27823 1 1 64 VAL HG23 H  -4.506  20.539  10.894 1.00 . A A . 254 VAL HG23 1 1 
       13 27824 1 1 64 VAL N    N  -1.883  18.656   8.689 1.00 . A A . 254 VAL N    1 1 
       13 27825 1 1 64 VAL O    O  -0.191  18.147  11.164 1.00 . A A . 254 VAL O    1 1 
       13 27826 1 1 65 ILE C    C   2.370  19.910  11.990 1.00 . A A . 255 ILE C    1 1 
       13 27827 1 1 65 ILE CA   C   2.266  19.294  10.599 1.00 . A A . 255 ILE CA   1 1 
       13 27828 1 1 65 ILE CB   C   3.460  19.751   9.738 1.00 . A A . 255 ILE CB   1 1 
       13 27829 1 1 65 ILE CD1  C   4.481  19.536   7.419 1.00 . A A . 255 ILE CD1  1 1 
       13 27830 1 1 65 ILE CG1  C   3.368  19.120   8.348 1.00 . A A . 255 ILE CG1  1 1 
       13 27831 1 1 65 ILE CG2  C   4.777  19.383  10.409 1.00 . A A . 255 ILE CG2  1 1 
       13 27832 1 1 65 ILE H    H   0.977  20.361   9.312 1.00 . A A . 255 ILE H    1 1 
       13 27833 1 1 65 ILE HA   H   2.300  18.219  10.682 1.00 . A A . 255 ILE HA   1 1 
       13 27834 1 1 65 ILE HB   H   3.422  20.823   9.644 1.00 . A A . 255 ILE HB   1 1 
       13 27835 1 1 65 ILE HD11 H   4.456  20.607   7.285 1.00 . A A . 255 ILE HD11 1 1 
       13 27836 1 1 65 ILE HD12 H   4.353  19.049   6.464 1.00 . A A . 255 ILE HD12 1 1 
       13 27837 1 1 65 ILE HD13 H   5.429  19.249   7.846 1.00 . A A . 255 ILE HD13 1 1 
       13 27838 1 1 65 ILE HG12 H   3.405  18.046   8.445 1.00 . A A . 255 ILE HG12 1 1 
       13 27839 1 1 65 ILE HG13 H   2.431  19.402   7.894 1.00 . A A . 255 ILE HG13 1 1 
       13 27840 1 1 65 ILE HG21 H   4.839  19.873  11.369 1.00 . A A . 255 ILE HG21 1 1 
       13 27841 1 1 65 ILE HG22 H   5.598  19.703   9.787 1.00 . A A . 255 ILE HG22 1 1 
       13 27842 1 1 65 ILE HG23 H   4.825  18.313  10.547 1.00 . A A . 255 ILE HG23 1 1 
       13 27843 1 1 65 ILE N    N   0.995  19.659   9.996 1.00 . A A . 255 ILE N    1 1 
       13 27844 1 1 65 ILE O    O   2.337  21.133  12.138 1.00 . A A . 255 ILE O    1 1 
       13 27845 1 1 66 PRO C    C   3.786  20.301  14.747 1.00 . A A . 256 PRO C    1 1 
       13 27846 1 1 66 PRO CA   C   2.507  19.539  14.414 1.00 . A A . 256 PRO CA   1 1 
       13 27847 1 1 66 PRO CB   C   2.428  18.245  15.229 1.00 . A A . 256 PRO CB   1 1 
       13 27848 1 1 66 PRO CD   C   2.589  17.603  12.932 1.00 . A A . 256 PRO CD   1 1 
       13 27849 1 1 66 PRO CG   C   2.969  17.192  14.326 1.00 . A A . 256 PRO CG   1 1 
       13 27850 1 1 66 PRO HA   H   1.652  20.160  14.637 1.00 . A A . 256 PRO HA   1 1 
       13 27851 1 1 66 PRO HB2  H   3.026  18.343  16.124 1.00 . A A . 256 PRO HB2  1 1 
       13 27852 1 1 66 PRO HB3  H   1.401  18.045  15.495 1.00 . A A . 256 PRO HB3  1 1 
       13 27853 1 1 66 PRO HD2  H   3.355  17.319  12.235 1.00 . A A . 256 PRO HD2  1 1 
       13 27854 1 1 66 PRO HD3  H   1.651  17.165  12.651 1.00 . A A . 256 PRO HD3  1 1 
       13 27855 1 1 66 PRO HG2  H   4.042  17.141  14.422 1.00 . A A . 256 PRO HG2  1 1 
       13 27856 1 1 66 PRO HG3  H   2.528  16.239  14.567 1.00 . A A . 256 PRO HG3  1 1 
       13 27857 1 1 66 PRO N    N   2.478  19.071  13.027 1.00 . A A . 256 PRO N    1 1 
       13 27858 1 1 66 PRO O    O   4.890  19.760  14.665 1.00 . A A . 256 PRO O    1 1 
       13 27859 1 1 67 ASP C    C   4.883  22.319  17.056 1.00 . A A . 257 ASP C    1 1 
       13 27860 1 1 67 ASP CA   C   4.756  22.378  15.542 1.00 . A A . 257 ASP CA   1 1 
       13 27861 1 1 67 ASP CB   C   4.590  23.830  15.077 1.00 . A A . 257 ASP CB   1 1 
       13 27862 1 1 67 ASP CG   C   3.336  24.483  15.618 1.00 . A A . 257 ASP CG   1 1 
       13 27863 1 1 67 ASP H    H   2.730  21.955  15.109 1.00 . A A . 257 ASP H    1 1 
       13 27864 1 1 67 ASP HA   H   5.651  21.965  15.101 1.00 . A A . 257 ASP HA   1 1 
       13 27865 1 1 67 ASP HB2  H   5.439  24.403  15.402 1.00 . A A . 257 ASP HB2  1 1 
       13 27866 1 1 67 ASP HB3  H   4.548  23.853  14.002 1.00 . A A . 257 ASP HB3  1 1 
       13 27867 1 1 67 ASP N    N   3.630  21.562  15.117 1.00 . A A . 257 ASP N    1 1 
       13 27868 1 1 67 ASP O    O   3.882  22.384  17.777 1.00 . A A . 257 ASP O    1 1 
       13 27869 1 1 67 ASP OD1  O   3.416  25.177  16.652 1.00 . A A . 257 ASP OD1  1 1 
       13 27870 1 1 67 ASP OD2  O   2.262  24.300  15.012 1.00 . A A . 257 ASP OD2  1 1 
       13 27871 1 1 68 GLU C    C   7.510  22.928  19.381 1.00 . A A . 258 GLU C    1 1 
       13 27872 1 1 68 GLU CA   C   6.354  22.031  18.960 1.00 . A A . 258 GLU CA   1 1 
       13 27873 1 1 68 GLU CB   C   6.659  20.572  19.311 1.00 . A A . 258 GLU CB   1 1 
       13 27874 1 1 68 GLU CD   C   5.859  18.173  19.273 1.00 . A A . 258 GLU CD   1 1 
       13 27875 1 1 68 GLU CG   C   5.539  19.613  18.935 1.00 . A A . 258 GLU CG   1 1 
       13 27876 1 1 68 GLU H    H   6.867  22.134  16.914 1.00 . A A . 258 GLU H    1 1 
       13 27877 1 1 68 GLU HA   H   5.462  22.341  19.485 1.00 . A A . 258 GLU HA   1 1 
       13 27878 1 1 68 GLU HB2  H   7.555  20.268  18.792 1.00 . A A . 258 GLU HB2  1 1 
       13 27879 1 1 68 GLU HB3  H   6.827  20.497  20.375 1.00 . A A . 258 GLU HB3  1 1 
       13 27880 1 1 68 GLU HG2  H   4.645  19.900  19.467 1.00 . A A . 258 GLU HG2  1 1 
       13 27881 1 1 68 GLU HG3  H   5.362  19.688  17.872 1.00 . A A . 258 GLU HG3  1 1 
       13 27882 1 1 68 GLU N    N   6.106  22.162  17.536 1.00 . A A . 258 GLU N    1 1 
       13 27883 1 1 68 GLU O    O   8.408  23.211  18.588 1.00 . A A . 258 GLU O    1 1 
       13 27884 1 1 68 GLU OE1  O   6.465  17.477  18.432 1.00 . A A . 258 GLU OE1  1 1 
       13 27885 1 1 68 GLU OE2  O   5.492  17.722  20.378 1.00 . A A . 258 GLU OE2  1 1 
       13 27886 1 1 69 GLY C    C   8.721  24.082  22.617 1.00 . A A . 259 GLY C    1 1 
       13 27887 1 1 69 GLY CA   C   8.516  24.253  21.129 1.00 . A A . 259 GLY CA   1 1 
       13 27888 1 1 69 GLY H    H   6.739  23.111  21.212 1.00 . A A . 259 GLY H    1 1 
       13 27889 1 1 69 GLY HA2  H   9.442  24.028  20.619 1.00 . A A . 259 GLY HA2  1 1 
       13 27890 1 1 69 GLY HA3  H   8.245  25.278  20.928 1.00 . A A . 259 GLY HA3  1 1 
       13 27891 1 1 69 GLY N    N   7.476  23.381  20.624 1.00 . A A . 259 GLY N    1 1 
       13 27892 1 1 69 GLY O    O   9.768  23.608  23.058 1.00 . A A . 259 GLY O    1 1 
       13 27893 1 1 70 GLY C    C   6.809  25.212  25.533 1.00 . A A . 260 GLY C    1 1 
       13 27894 1 1 70 GLY CA   C   7.792  24.309  24.828 1.00 . A A . 260 GLY CA   1 1 
       13 27895 1 1 70 GLY H    H   6.918  24.858  22.989 1.00 . A A . 260 GLY H    1 1 
       13 27896 1 1 70 GLY HA2  H   7.578  23.283  25.086 1.00 . A A . 260 GLY HA2  1 1 
       13 27897 1 1 70 GLY HA3  H   8.792  24.555  25.156 1.00 . A A . 260 GLY HA3  1 1 
       13 27898 1 1 70 GLY N    N   7.717  24.460  23.393 1.00 . A A . 260 GLY N    1 1 
       13 27899 1 1 70 GLY O    O   5.763  25.534  24.932 1.00 . A A . 260 GLY O    1 1 
       13 27900 1 1 70 GLY OXT  O   7.069  25.601  26.686 1.00 . A A . 260 GLY OXT  1 1 
       13 27901 2 1  1 ASP C    C -36.447   3.837   3.642 1.00 . B B . 191 ASP C    1 1 
       13 27902 2 1  1 ASP CA   C -37.346   5.052   3.763 1.00 . B B . 191 ASP CA   1 1 
       13 27903 2 1  1 ASP CB   C -37.395   5.803   2.433 1.00 . B B . 191 ASP CB   1 1 
       13 27904 2 1  1 ASP CG   C -38.373   6.954   2.459 1.00 . B B . 191 ASP CG   1 1 
       13 27905 2 1  1 ASP H1   H -36.892   5.431   5.754 1.00 . B B . 191 ASP H1   1 1 
       13 27906 2 1  1 ASP H2   H -37.466   6.782   4.916 1.00 . B B . 191 ASP H2   1 1 
       13 27907 2 1  1 ASP H3   H -35.888   6.234   4.660 1.00 . B B . 191 ASP H3   1 1 
       13 27908 2 1  1 ASP HA   H -38.341   4.720   4.017 1.00 . B B . 191 ASP HA   1 1 
       13 27909 2 1  1 ASP HB2  H -36.415   6.194   2.210 1.00 . B B . 191 ASP HB2  1 1 
       13 27910 2 1  1 ASP HB3  H -37.691   5.120   1.651 1.00 . B B . 191 ASP HB3  1 1 
       13 27911 2 1  1 ASP N    N -36.866   5.937   4.847 1.00 . B B . 191 ASP N    1 1 
       13 27912 2 1  1 ASP O    O -35.299   3.872   4.087 1.00 . B B . 191 ASP O    1 1 
       13 27913 2 1  1 ASP OD1  O -39.501   6.792   1.962 1.00 . B B . 191 ASP OD1  1 1 
       13 27914 2 1  1 ASP OD2  O -38.021   8.028   2.991 1.00 . B B . 191 ASP OD2  1 1 
       13 27915 2 1  2 GLU C    C -34.876   1.619   2.387 1.00 . B B . 192 GLU C    1 1 
       13 27916 2 1  2 GLU CA   C -36.277   1.490   2.981 1.00 . B B . 192 GLU CA   1 1 
       13 27917 2 1  2 GLU CB   C -37.103   0.492   2.169 1.00 . B B . 192 GLU CB   1 1 
       13 27918 2 1  2 GLU CD   C -37.364  -1.896   1.398 1.00 . B B . 192 GLU CD   1 1 
       13 27919 2 1  2 GLU CG   C -36.626  -0.941   2.311 1.00 . B B . 192 GLU CG   1 1 
       13 27920 2 1  2 GLU H    H -37.843   2.863   2.598 1.00 . B B . 192 GLU H    1 1 
       13 27921 2 1  2 GLU HA   H -36.190   1.127   3.992 1.00 . B B . 192 GLU HA   1 1 
       13 27922 2 1  2 GLU HB2  H -38.130   0.542   2.496 1.00 . B B . 192 GLU HB2  1 1 
       13 27923 2 1  2 GLU HB3  H -37.051   0.765   1.125 1.00 . B B . 192 GLU HB3  1 1 
       13 27924 2 1  2 GLU HG2  H -35.576  -0.983   2.074 1.00 . B B . 192 GLU HG2  1 1 
       13 27925 2 1  2 GLU HG3  H -36.776  -1.256   3.333 1.00 . B B . 192 GLU HG3  1 1 
       13 27926 2 1  2 GLU N    N -36.965   2.777   3.031 1.00 . B B . 192 GLU N    1 1 
       13 27927 2 1  2 GLU O    O -33.878   1.359   3.066 1.00 . B B . 192 GLU O    1 1 
       13 27928 2 1  2 GLU OE1  O -36.993  -1.997   0.208 1.00 . B B . 192 GLU OE1  1 1 
       13 27929 2 1  2 GLU OE2  O -38.305  -2.568   1.868 1.00 . B B . 192 GLU OE2  1 1 
       13 27930 2 1  3 ALA C    C -32.734   3.346   0.985 1.00 . B B . 193 ALA C    1 1 
       13 27931 2 1  3 ALA CA   C -33.510   2.151   0.460 1.00 . B B . 193 ALA CA   1 1 
       13 27932 2 1  3 ALA CB   C -33.690   2.268  -1.040 1.00 . B B . 193 ALA CB   1 1 
       13 27933 2 1  3 ALA H    H -35.624   2.231   0.630 1.00 . B B . 193 ALA H    1 1 
       13 27934 2 1  3 ALA HA   H -32.946   1.253   0.665 1.00 . B B . 193 ALA HA   1 1 
       13 27935 2 1  3 ALA HB1  H -34.490   2.962  -1.252 1.00 . B B . 193 ALA HB1  1 1 
       13 27936 2 1  3 ALA HB2  H -33.929   1.300  -1.453 1.00 . B B . 193 ALA HB2  1 1 
       13 27937 2 1  3 ALA HB3  H -32.776   2.632  -1.483 1.00 . B B . 193 ALA HB3  1 1 
       13 27938 2 1  3 ALA N    N -34.797   2.023   1.127 1.00 . B B . 193 ALA N    1 1 
       13 27939 2 1  3 ALA O    O -31.509   3.348   0.953 1.00 . B B . 193 ALA O    1 1 
       13 27940 2 1  4 ALA C    C -31.861   5.210   3.137 1.00 . B B . 194 ALA C    1 1 
       13 27941 2 1  4 ALA CA   C -32.822   5.556   2.006 1.00 . B B . 194 ALA CA   1 1 
       13 27942 2 1  4 ALA CB   C -33.880   6.533   2.480 1.00 . B B . 194 ALA CB   1 1 
       13 27943 2 1  4 ALA H    H -34.427   4.298   1.446 1.00 . B B . 194 ALA H    1 1 
       13 27944 2 1  4 ALA HA   H -32.266   6.027   1.209 1.00 . B B . 194 ALA HA   1 1 
       13 27945 2 1  4 ALA HB1  H -33.403   7.419   2.872 1.00 . B B . 194 ALA HB1  1 1 
       13 27946 2 1  4 ALA HB2  H -34.474   6.071   3.256 1.00 . B B . 194 ALA HB2  1 1 
       13 27947 2 1  4 ALA HB3  H -34.517   6.803   1.652 1.00 . B B . 194 ALA HB3  1 1 
       13 27948 2 1  4 ALA N    N -33.449   4.356   1.466 1.00 . B B . 194 ALA N    1 1 
       13 27949 2 1  4 ALA O    O -30.802   5.824   3.276 1.00 . B B . 194 ALA O    1 1 
       13 27950 2 1  5 GLU C    C -30.079   3.127   4.424 1.00 . B B . 195 GLU C    1 1 
       13 27951 2 1  5 GLU CA   C -31.360   3.734   4.998 1.00 . B B . 195 GLU CA   1 1 
       13 27952 2 1  5 GLU CB   C -32.102   2.721   5.870 1.00 . B B . 195 GLU CB   1 1 
       13 27953 2 1  5 GLU CD   C -34.007   2.322   7.485 1.00 . B B . 195 GLU CD   1 1 
       13 27954 2 1  5 GLU CG   C -33.294   3.322   6.601 1.00 . B B . 195 GLU CG   1 1 
       13 27955 2 1  5 GLU H    H -33.105   3.791   3.800 1.00 . B B . 195 GLU H    1 1 
       13 27956 2 1  5 GLU HA   H -31.092   4.585   5.604 1.00 . B B . 195 GLU HA   1 1 
       13 27957 2 1  5 GLU HB2  H -32.457   1.914   5.246 1.00 . B B . 195 GLU HB2  1 1 
       13 27958 2 1  5 GLU HB3  H -31.418   2.323   6.605 1.00 . B B . 195 GLU HB3  1 1 
       13 27959 2 1  5 GLU HG2  H -32.949   4.138   7.217 1.00 . B B . 195 GLU HG2  1 1 
       13 27960 2 1  5 GLU HG3  H -33.995   3.697   5.869 1.00 . B B . 195 GLU HG3  1 1 
       13 27961 2 1  5 GLU N    N -32.225   4.211   3.929 1.00 . B B . 195 GLU N    1 1 
       13 27962 2 1  5 GLU O    O -28.999   3.282   4.991 1.00 . B B . 195 GLU O    1 1 
       13 27963 2 1  5 GLU OE1  O -33.531   2.072   8.611 1.00 . B B . 195 GLU OE1  1 1 
       13 27964 2 1  5 GLU OE2  O -35.051   1.782   7.062 1.00 . B B . 195 GLU OE2  1 1 
       13 27965 2 1  6 LEU C    C -28.249   2.990   1.863 1.00 . B B . 196 LEU C    1 1 
       13 27966 2 1  6 LEU CA   C -29.028   1.905   2.603 1.00 . B B . 196 LEU CA   1 1 
       13 27967 2 1  6 LEU CB   C -29.411   0.796   1.620 1.00 . B B . 196 LEU CB   1 1 
       13 27968 2 1  6 LEU CD1  C -30.849  -1.024   2.585 1.00 . B B . 196 LEU CD1  1 1 
       13 27969 2 1  6 LEU CD2  C -28.855  -1.601   1.205 1.00 . B B . 196 LEU CD2  1 1 
       13 27970 2 1  6 LEU CG   C -29.441  -0.618   2.198 1.00 . B B . 196 LEU CG   1 1 
       13 27971 2 1  6 LEU H    H -31.086   2.334   2.884 1.00 . B B . 196 LEU H    1 1 
       13 27972 2 1  6 LEU HA   H -28.385   1.483   3.361 1.00 . B B . 196 LEU HA   1 1 
       13 27973 2 1  6 LEU HB2  H -30.392   1.022   1.225 1.00 . B B . 196 LEU HB2  1 1 
       13 27974 2 1  6 LEU HB3  H -28.704   0.811   0.805 1.00 . B B . 196 LEU HB3  1 1 
       13 27975 2 1  6 LEU HD11 H -31.540  -0.699   1.821 1.00 . B B . 196 LEU HD11 1 1 
       13 27976 2 1  6 LEU HD12 H -31.111  -0.575   3.529 1.00 . B B . 196 LEU HD12 1 1 
       13 27977 2 1  6 LEU HD13 H -30.898  -2.104   2.670 1.00 . B B . 196 LEU HD13 1 1 
       13 27978 2 1  6 LEU HD21 H -27.875  -1.274   0.920 1.00 . B B . 196 LEU HD21 1 1 
       13 27979 2 1  6 LEU HD22 H -29.486  -1.651   0.330 1.00 . B B . 196 LEU HD22 1 1 
       13 27980 2 1  6 LEU HD23 H -28.792  -2.579   1.659 1.00 . B B . 196 LEU HD23 1 1 
       13 27981 2 1  6 LEU HG   H -28.833  -0.646   3.090 1.00 . B B . 196 LEU HG   1 1 
       13 27982 2 1  6 LEU N    N -30.197   2.456   3.280 1.00 . B B . 196 LEU N    1 1 
       13 27983 2 1  6 LEU O    O -27.057   2.832   1.606 1.00 . B B . 196 LEU O    1 1 
       13 27984 2 1  7 MET C    C -27.188   5.780   1.810 1.00 . B B . 197 MET C    1 1 
       13 27985 2 1  7 MET CA   C -28.254   5.219   0.876 1.00 . B B . 197 MET CA   1 1 
       13 27986 2 1  7 MET CB   C -29.256   6.323   0.512 1.00 . B B . 197 MET CB   1 1 
       13 27987 2 1  7 MET CE   C -31.504   5.038  -2.749 1.00 . B B . 197 MET CE   1 1 
       13 27988 2 1  7 MET CG   C -30.406   5.863  -0.372 1.00 . B B . 197 MET CG   1 1 
       13 27989 2 1  7 MET H    H -29.886   4.131   1.691 1.00 . B B . 197 MET H    1 1 
       13 27990 2 1  7 MET HA   H -27.778   4.859  -0.025 1.00 . B B . 197 MET HA   1 1 
       13 27991 2 1  7 MET HB2  H -29.672   6.725   1.423 1.00 . B B . 197 MET HB2  1 1 
       13 27992 2 1  7 MET HB3  H -28.728   7.110  -0.006 1.00 . B B . 197 MET HB3  1 1 
       13 27993 2 1  7 MET HE1  H -32.006   4.263  -2.190 1.00 . B B . 197 MET HE1  1 1 
       13 27994 2 1  7 MET HE2  H -31.381   4.722  -3.774 1.00 . B B . 197 MET HE2  1 1 
       13 27995 2 1  7 MET HE3  H -32.095   5.941  -2.718 1.00 . B B . 197 MET HE3  1 1 
       13 27996 2 1  7 MET HG2  H -30.893   5.028   0.109 1.00 . B B . 197 MET HG2  1 1 
       13 27997 2 1  7 MET HG3  H -31.115   6.666  -0.473 1.00 . B B . 197 MET HG3  1 1 
       13 27998 2 1  7 MET N    N -28.920   4.087   1.519 1.00 . B B . 197 MET N    1 1 
       13 27999 2 1  7 MET O    O -26.163   6.299   1.374 1.00 . B B . 197 MET O    1 1 
       13 28000 2 1  7 MET SD   S -29.896   5.350  -2.020 1.00 . B B . 197 MET SD   1 1 
       13 28001 2 1  8 GLN C    C -25.388   4.997   4.239 1.00 . B B . 198 GLN C    1 1 
       13 28002 2 1  8 GLN CA   C -26.481   6.058   4.121 1.00 . B B . 198 GLN CA   1 1 
       13 28003 2 1  8 GLN CB   C -27.188   6.243   5.465 1.00 . B B . 198 GLN CB   1 1 
       13 28004 2 1  8 GLN CD   C -26.984   6.723   7.933 1.00 . B B . 198 GLN CD   1 1 
       13 28005 2 1  8 GLN CG   C -26.267   6.663   6.599 1.00 . B B . 198 GLN CG   1 1 
       13 28006 2 1  8 GLN H    H -28.319   5.315   3.388 1.00 . B B . 198 GLN H    1 1 
       13 28007 2 1  8 GLN HA   H -26.035   6.994   3.819 1.00 . B B . 198 GLN HA   1 1 
       13 28008 2 1  8 GLN HB2  H -27.950   6.998   5.354 1.00 . B B . 198 GLN HB2  1 1 
       13 28009 2 1  8 GLN HB3  H -27.658   5.309   5.740 1.00 . B B . 198 GLN HB3  1 1 
       13 28010 2 1  8 GLN HE21 H -25.315   6.229   8.884 1.00 . B B . 198 GLN HE21 1 1 
       13 28011 2 1  8 GLN HE22 H -26.705   6.477   9.882 1.00 . B B . 198 GLN HE22 1 1 
       13 28012 2 1  8 GLN HG2  H -25.458   5.951   6.674 1.00 . B B . 198 GLN HG2  1 1 
       13 28013 2 1  8 GLN HG3  H -25.867   7.641   6.378 1.00 . B B . 198 GLN HG3  1 1 
       13 28014 2 1  8 GLN N    N -27.446   5.666   3.106 1.00 . B B . 198 GLN N    1 1 
       13 28015 2 1  8 GLN NE2  N -26.264   6.450   9.006 1.00 . B B . 198 GLN NE2  1 1 
       13 28016 2 1  8 GLN O    O -24.226   5.306   4.506 1.00 . B B . 198 GLN O    1 1 
       13 28017 2 1  8 GLN OE1  O -28.182   7.008   7.997 1.00 . B B . 198 GLN OE1  1 1 
       13 28018 2 1  9 GLN C    C -23.810   2.704   2.967 1.00 . B B . 199 GLN C    1 1 
       13 28019 2 1  9 GLN CA   C -24.837   2.632   4.093 1.00 . B B . 199 GLN CA   1 1 
       13 28020 2 1  9 GLN CB   C -25.585   1.294   4.055 1.00 . B B . 199 GLN CB   1 1 
       13 28021 2 1  9 GLN CD   C -23.769  -0.021   5.265 1.00 . B B . 199 GLN CD   1 1 
       13 28022 2 1  9 GLN CG   C -24.670   0.074   4.043 1.00 . B B . 199 GLN CG   1 1 
       13 28023 2 1  9 GLN H    H -26.706   3.569   3.788 1.00 . B B . 199 GLN H    1 1 
       13 28024 2 1  9 GLN HA   H -24.315   2.710   5.035 1.00 . B B . 199 GLN HA   1 1 
       13 28025 2 1  9 GLN HB2  H -26.225   1.228   4.921 1.00 . B B . 199 GLN HB2  1 1 
       13 28026 2 1  9 GLN HB3  H -26.197   1.265   3.164 1.00 . B B . 199 GLN HB3  1 1 
       13 28027 2 1  9 GLN HE21 H -25.150   0.839   6.406 1.00 . B B . 199 GLN HE21 1 1 
       13 28028 2 1  9 GLN HE22 H -23.686   0.397   7.205 1.00 . B B . 199 GLN HE22 1 1 
       13 28029 2 1  9 GLN HG2  H -25.281  -0.814   4.001 1.00 . B B . 199 GLN HG2  1 1 
       13 28030 2 1  9 GLN HG3  H -24.048   0.120   3.161 1.00 . B B . 199 GLN HG3  1 1 
       13 28031 2 1  9 GLN N    N -25.771   3.746   4.016 1.00 . B B . 199 GLN N    1 1 
       13 28032 2 1  9 GLN NE2  N -24.249   0.454   6.406 1.00 . B B . 199 GLN NE2  1 1 
       13 28033 2 1  9 GLN O    O -22.618   2.531   3.207 1.00 . B B . 199 GLN O    1 1 
       13 28034 2 1  9 GLN OE1  O -22.650  -0.534   5.185 1.00 . B B . 199 GLN OE1  1 1 
       13 28035 2 1 10 VAL C    C -22.399   4.289   0.841 1.00 . B B . 200 VAL C    1 1 
       13 28036 2 1 10 VAL CA   C -23.330   3.103   0.624 1.00 . B B . 200 VAL CA   1 1 
       13 28037 2 1 10 VAL CB   C -24.014   3.247  -0.752 1.00 . B B . 200 VAL CB   1 1 
       13 28038 2 1 10 VAL CG1  C -24.813   2.008  -1.094 1.00 . B B . 200 VAL CG1  1 1 
       13 28039 2 1 10 VAL CG2  C -24.886   4.479  -0.810 1.00 . B B . 200 VAL CG2  1 1 
       13 28040 2 1 10 VAL H    H -25.227   3.091   1.588 1.00 . B B . 200 VAL H    1 1 
       13 28041 2 1 10 VAL HA   H -22.744   2.200   0.602 1.00 . B B . 200 VAL HA   1 1 
       13 28042 2 1 10 VAL HB   H -23.238   3.356  -1.497 1.00 . B B . 200 VAL HB   1 1 
       13 28043 2 1 10 VAL HG11 H -24.141   1.171  -1.205 1.00 . B B . 200 VAL HG11 1 1 
       13 28044 2 1 10 VAL HG12 H -25.345   2.167  -2.021 1.00 . B B . 200 VAL HG12 1 1 
       13 28045 2 1 10 VAL HG13 H -25.517   1.805  -0.303 1.00 . B B . 200 VAL HG13 1 1 
       13 28046 2 1 10 VAL HG21 H -24.273   5.353  -0.654 1.00 . B B . 200 VAL HG21 1 1 
       13 28047 2 1 10 VAL HG22 H -25.639   4.422  -0.040 1.00 . B B . 200 VAL HG22 1 1 
       13 28048 2 1 10 VAL HG23 H -25.358   4.537  -1.777 1.00 . B B . 200 VAL HG23 1 1 
       13 28049 2 1 10 VAL N    N -24.261   2.979   1.741 1.00 . B B . 200 VAL N    1 1 
       13 28050 2 1 10 VAL O    O -21.285   4.309   0.333 1.00 . B B . 200 VAL O    1 1 
       13 28051 2 1 11 LYS C    C -20.823   6.017   2.731 1.00 . B B . 201 LYS C    1 1 
       13 28052 2 1 11 LYS CA   C -22.048   6.436   1.930 1.00 . B B . 201 LYS CA   1 1 
       13 28053 2 1 11 LYS CB   C -22.857   7.463   2.728 1.00 . B B . 201 LYS CB   1 1 
       13 28054 2 1 11 LYS CD   C -23.564   9.082   0.941 1.00 . B B . 201 LYS CD   1 1 
       13 28055 2 1 11 LYS CE   C -25.048   9.175   1.270 1.00 . B B . 201 LYS CE   1 1 
       13 28056 2 1 11 LYS CG   C -22.731   8.883   2.197 1.00 . B B . 201 LYS CG   1 1 
       13 28057 2 1 11 LYS H    H -23.764   5.200   1.985 1.00 . B B . 201 LYS H    1 1 
       13 28058 2 1 11 LYS HA   H -21.726   6.880   1.000 1.00 . B B . 201 LYS HA   1 1 
       13 28059 2 1 11 LYS HB2  H -23.898   7.182   2.702 1.00 . B B . 201 LYS HB2  1 1 
       13 28060 2 1 11 LYS HB3  H -22.516   7.453   3.751 1.00 . B B . 201 LYS HB3  1 1 
       13 28061 2 1 11 LYS HD2  H -23.255   9.994   0.454 1.00 . B B . 201 LYS HD2  1 1 
       13 28062 2 1 11 LYS HD3  H -23.403   8.244   0.279 1.00 . B B . 201 LYS HD3  1 1 
       13 28063 2 1 11 LYS HE2  H -25.336   8.298   1.830 1.00 . B B . 201 LYS HE2  1 1 
       13 28064 2 1 11 LYS HE3  H -25.214  10.056   1.873 1.00 . B B . 201 LYS HE3  1 1 
       13 28065 2 1 11 LYS HG2  H -23.072   9.571   2.956 1.00 . B B . 201 LYS HG2  1 1 
       13 28066 2 1 11 LYS HG3  H -21.694   9.082   1.968 1.00 . B B . 201 LYS HG3  1 1 
       13 28067 2 1 11 LYS HZ1  H -25.788   8.396  -0.517 1.00 . B B . 201 LYS HZ1  1 1 
       13 28068 2 1 11 LYS HZ2  H -25.597  10.073  -0.532 1.00 . B B . 201 LYS HZ2  1 1 
       13 28069 2 1 11 LYS HZ3  H -26.889   9.379   0.307 1.00 . B B . 201 LYS HZ3  1 1 
       13 28070 2 1 11 LYS N    N -22.859   5.268   1.616 1.00 . B B . 201 LYS N    1 1 
       13 28071 2 1 11 LYS NZ   N -25.888   9.263   0.047 1.00 . B B . 201 LYS NZ   1 1 
       13 28072 2 1 11 LYS O    O -19.693   6.144   2.264 1.00 . B B . 201 LYS O    1 1 
       13 28073 2 1 12 VAL C    C -19.115   3.989   4.178 1.00 . B B . 202 VAL C    1 1 
       13 28074 2 1 12 VAL CA   C -19.983   5.074   4.817 1.00 . B B . 202 VAL CA   1 1 
       13 28075 2 1 12 VAL CB   C -20.530   4.565   6.173 1.00 . B B . 202 VAL CB   1 1 
       13 28076 2 1 12 VAL CG1  C -21.414   5.617   6.818 1.00 . B B . 202 VAL CG1  1 1 
       13 28077 2 1 12 VAL CG2  C -21.298   3.261   6.013 1.00 . B B . 202 VAL CG2  1 1 
       13 28078 2 1 12 VAL H    H -21.994   5.357   4.210 1.00 . B B . 202 VAL H    1 1 
       13 28079 2 1 12 VAL HA   H -19.368   5.941   5.007 1.00 . B B . 202 VAL HA   1 1 
       13 28080 2 1 12 VAL HB   H -19.691   4.385   6.829 1.00 . B B . 202 VAL HB   1 1 
       13 28081 2 1 12 VAL HG11 H -21.763   5.254   7.773 1.00 . B B . 202 VAL HG11 1 1 
       13 28082 2 1 12 VAL HG12 H -22.261   5.817   6.178 1.00 . B B . 202 VAL HG12 1 1 
       13 28083 2 1 12 VAL HG13 H -20.848   6.523   6.963 1.00 . B B . 202 VAL HG13 1 1 
       13 28084 2 1 12 VAL HG21 H -22.143   3.418   5.360 1.00 . B B . 202 VAL HG21 1 1 
       13 28085 2 1 12 VAL HG22 H -21.647   2.927   6.979 1.00 . B B . 202 VAL HG22 1 1 
       13 28086 2 1 12 VAL HG23 H -20.648   2.512   5.586 1.00 . B B . 202 VAL HG23 1 1 
       13 28087 2 1 12 VAL N    N -21.064   5.480   3.922 1.00 . B B . 202 VAL N    1 1 
       13 28088 2 1 12 VAL O    O -17.916   3.897   4.443 1.00 . B B . 202 VAL O    1 1 
       13 28089 2 1 13 LEU C    C -18.142   2.581   1.554 1.00 . B B . 203 LEU C    1 1 
       13 28090 2 1 13 LEU CA   C -19.062   2.080   2.669 1.00 . B B . 203 LEU CA   1 1 
       13 28091 2 1 13 LEU CB   C -20.120   1.123   2.108 1.00 . B B . 203 LEU CB   1 1 
       13 28092 2 1 13 LEU CD1  C -19.201  -0.949   3.179 1.00 . B B . 203 LEU CD1  1 1 
       13 28093 2 1 13 LEU CD2  C -20.824  -1.129   1.293 1.00 . B B . 203 LEU CD2  1 1 
       13 28094 2 1 13 LEU CG   C -19.676  -0.322   1.879 1.00 . B B . 203 LEU CG   1 1 
       13 28095 2 1 13 LEU H    H -20.682   3.352   3.123 1.00 . B B . 203 LEU H    1 1 
       13 28096 2 1 13 LEU HA   H -18.473   1.564   3.409 1.00 . B B . 203 LEU HA   1 1 
       13 28097 2 1 13 LEU HB2  H -20.955   1.110   2.793 1.00 . B B . 203 LEU HB2  1 1 
       13 28098 2 1 13 LEU HB3  H -20.462   1.521   1.165 1.00 . B B . 203 LEU HB3  1 1 
       13 28099 2 1 13 LEU HD11 H -18.297  -0.458   3.507 1.00 . B B . 203 LEU HD11 1 1 
       13 28100 2 1 13 LEU HD12 H -19.005  -2.000   3.022 1.00 . B B . 203 LEU HD12 1 1 
       13 28101 2 1 13 LEU HD13 H -19.966  -0.834   3.933 1.00 . B B . 203 LEU HD13 1 1 
       13 28102 2 1 13 LEU HD21 H -21.133  -0.691   0.357 1.00 . B B . 203 LEU HD21 1 1 
       13 28103 2 1 13 LEU HD22 H -21.655  -1.123   1.984 1.00 . B B . 203 LEU HD22 1 1 
       13 28104 2 1 13 LEU HD23 H -20.504  -2.145   1.127 1.00 . B B . 203 LEU HD23 1 1 
       13 28105 2 1 13 LEU HG   H -18.854  -0.342   1.177 1.00 . B B . 203 LEU HG   1 1 
       13 28106 2 1 13 LEU N    N -19.733   3.192   3.319 1.00 . B B . 203 LEU N    1 1 
       13 28107 2 1 13 LEU O    O -17.025   2.088   1.387 1.00 . B B . 203 LEU O    1 1 
       13 28108 2 1 14 LYS C    C -16.735   5.045   0.162 1.00 . B B . 204 LYS C    1 1 
       13 28109 2 1 14 LYS CA   C -17.836   4.110  -0.318 1.00 . B B . 204 LYS CA   1 1 
       13 28110 2 1 14 LYS CB   C -18.752   4.842  -1.309 1.00 . B B . 204 LYS CB   1 1 
       13 28111 2 1 14 LYS CD   C -20.294   6.822  -1.653 1.00 . B B . 204 LYS CD   1 1 
       13 28112 2 1 14 LYS CE   C -20.046   7.061  -3.143 1.00 . B B . 204 LYS CE   1 1 
       13 28113 2 1 14 LYS CG   C -19.070   6.281  -0.922 1.00 . B B . 204 LYS CG   1 1 
       13 28114 2 1 14 LYS H    H -19.481   3.974   1.016 1.00 . B B . 204 LYS H    1 1 
       13 28115 2 1 14 LYS HA   H -17.377   3.273  -0.817 1.00 . B B . 204 LYS HA   1 1 
       13 28116 2 1 14 LYS HB2  H -18.276   4.852  -2.275 1.00 . B B . 204 LYS HB2  1 1 
       13 28117 2 1 14 LYS HB3  H -19.682   4.303  -1.384 1.00 . B B . 204 LYS HB3  1 1 
       13 28118 2 1 14 LYS HD2  H -21.100   6.112  -1.550 1.00 . B B . 204 LYS HD2  1 1 
       13 28119 2 1 14 LYS HD3  H -20.581   7.754  -1.196 1.00 . B B . 204 LYS HD3  1 1 
       13 28120 2 1 14 LYS HE2  H -20.842   7.679  -3.529 1.00 . B B . 204 LYS HE2  1 1 
       13 28121 2 1 14 LYS HE3  H -19.106   7.581  -3.255 1.00 . B B . 204 LYS HE3  1 1 
       13 28122 2 1 14 LYS HG2  H -19.249   6.327   0.142 1.00 . B B . 204 LYS HG2  1 1 
       13 28123 2 1 14 LYS HG3  H -18.217   6.898  -1.167 1.00 . B B . 204 LYS HG3  1 1 
       13 28124 2 1 14 LYS HZ1  H -19.980   6.017  -4.949 1.00 . B B . 204 LYS HZ1  1 1 
       13 28125 2 1 14 LYS HZ2  H -20.829   5.214  -3.729 1.00 . B B . 204 LYS HZ2  1 1 
       13 28126 2 1 14 LYS HZ3  H -19.141   5.260  -3.695 1.00 . B B . 204 LYS HZ3  1 1 
       13 28127 2 1 14 LYS N    N -18.603   3.583   0.809 1.00 . B B . 204 LYS N    1 1 
       13 28128 2 1 14 LYS NZ   N -19.996   5.800  -3.932 1.00 . B B . 204 LYS NZ   1 1 
       13 28129 2 1 14 LYS O    O -15.715   5.200  -0.501 1.00 . B B . 204 LYS O    1 1 
       13 28130 2 1 15 LEU C    C -14.711   5.760   2.295 1.00 . B B . 205 LEU C    1 1 
       13 28131 2 1 15 LEU CA   C -15.940   6.551   1.880 1.00 . B B . 205 LEU CA   1 1 
       13 28132 2 1 15 LEU CB   C -16.519   7.323   3.062 1.00 . B B . 205 LEU CB   1 1 
       13 28133 2 1 15 LEU CD1  C -18.225   8.920   3.956 1.00 . B B . 205 LEU CD1  1 1 
       13 28134 2 1 15 LEU CD2  C -17.216   9.314   1.706 1.00 . B B . 205 LEU CD2  1 1 
       13 28135 2 1 15 LEU CG   C -17.670   8.263   2.708 1.00 . B B . 205 LEU CG   1 1 
       13 28136 2 1 15 LEU H    H -17.791   5.526   1.792 1.00 . B B . 205 LEU H    1 1 
       13 28137 2 1 15 LEU HA   H -15.653   7.251   1.110 1.00 . B B . 205 LEU HA   1 1 
       13 28138 2 1 15 LEU HB2  H -16.874   6.608   3.792 1.00 . B B . 205 LEU HB2  1 1 
       13 28139 2 1 15 LEU HB3  H -15.730   7.908   3.509 1.00 . B B . 205 LEU HB3  1 1 
       13 28140 2 1 15 LEU HD11 H -17.442   9.477   4.448 1.00 . B B . 205 LEU HD11 1 1 
       13 28141 2 1 15 LEU HD12 H -18.604   8.161   4.623 1.00 . B B . 205 LEU HD12 1 1 
       13 28142 2 1 15 LEU HD13 H -19.026   9.590   3.682 1.00 . B B . 205 LEU HD13 1 1 
       13 28143 2 1 15 LEU HD21 H -18.031   9.993   1.503 1.00 . B B . 205 LEU HD21 1 1 
       13 28144 2 1 15 LEU HD22 H -16.914   8.832   0.789 1.00 . B B . 205 LEU HD22 1 1 
       13 28145 2 1 15 LEU HD23 H -16.382   9.864   2.115 1.00 . B B . 205 LEU HD23 1 1 
       13 28146 2 1 15 LEU HG   H -18.466   7.689   2.251 1.00 . B B . 205 LEU HG   1 1 
       13 28147 2 1 15 LEU N    N -16.941   5.661   1.317 1.00 . B B . 205 LEU N    1 1 
       13 28148 2 1 15 LEU O    O -13.584   6.254   2.218 1.00 . B B . 205 LEU O    1 1 
       13 28149 2 1 16 THR C    C -13.131   3.256   1.686 1.00 . B B . 206 THR C    1 1 
       13 28150 2 1 16 THR CA   C -13.832   3.617   2.994 1.00 . B B . 206 THR CA   1 1 
       13 28151 2 1 16 THR CB   C -14.321   2.338   3.700 1.00 . B B . 206 THR CB   1 1 
       13 28152 2 1 16 THR CG2  C -13.144   1.495   4.158 1.00 . B B . 206 THR CG2  1 1 
       13 28153 2 1 16 THR H    H -15.852   4.217   2.864 1.00 . B B . 206 THR H    1 1 
       13 28154 2 1 16 THR HA   H -13.131   4.123   3.643 1.00 . B B . 206 THR HA   1 1 
       13 28155 2 1 16 THR HB   H -14.913   1.760   3.005 1.00 . B B . 206 THR HB   1 1 
       13 28156 2 1 16 THR HG1  H -14.692   3.393   5.326 1.00 . B B . 206 THR HG1  1 1 
       13 28157 2 1 16 THR HG21 H -12.498   2.088   4.788 1.00 . B B . 206 THR HG21 1 1 
       13 28158 2 1 16 THR HG22 H -12.589   1.155   3.297 1.00 . B B . 206 THR HG22 1 1 
       13 28159 2 1 16 THR HG23 H -13.504   0.645   4.715 1.00 . B B . 206 THR HG23 1 1 
       13 28160 2 1 16 THR N    N -14.931   4.523   2.722 1.00 . B B . 206 THR N    1 1 
       13 28161 2 1 16 THR O    O -11.905   3.183   1.627 1.00 . B B . 206 THR O    1 1 
       13 28162 2 1 16 THR OG1  O -15.128   2.689   4.832 1.00 . B B . 206 THR OG1  1 1 
       13 28163 2 1 17 VAL C    C -12.501   3.988  -1.134 1.00 . B B . 207 VAL C    1 1 
       13 28164 2 1 17 VAL CA   C -13.394   2.828  -0.706 1.00 . B B . 207 VAL CA   1 1 
       13 28165 2 1 17 VAL CB   C -14.531   2.644  -1.743 1.00 . B B . 207 VAL CB   1 1 
       13 28166 2 1 17 VAL CG1  C -14.017   2.804  -3.168 1.00 . B B . 207 VAL CG1  1 1 
       13 28167 2 1 17 VAL CG2  C -15.189   1.286  -1.579 1.00 . B B . 207 VAL CG2  1 1 
       13 28168 2 1 17 VAL H    H -14.898   3.065   0.765 1.00 . B B . 207 VAL H    1 1 
       13 28169 2 1 17 VAL HA   H -12.805   1.923  -0.681 1.00 . B B . 207 VAL HA   1 1 
       13 28170 2 1 17 VAL HB   H -15.277   3.403  -1.566 1.00 . B B . 207 VAL HB   1 1 
       13 28171 2 1 17 VAL HG11 H -14.810   2.576  -3.864 1.00 . B B . 207 VAL HG11 1 1 
       13 28172 2 1 17 VAL HG12 H -13.188   2.133  -3.331 1.00 . B B . 207 VAL HG12 1 1 
       13 28173 2 1 17 VAL HG13 H -13.691   3.823  -3.318 1.00 . B B . 207 VAL HG13 1 1 
       13 28174 2 1 17 VAL HG21 H -16.018   1.202  -2.266 1.00 . B B . 207 VAL HG21 1 1 
       13 28175 2 1 17 VAL HG22 H -15.546   1.179  -0.566 1.00 . B B . 207 VAL HG22 1 1 
       13 28176 2 1 17 VAL HG23 H -14.465   0.508  -1.794 1.00 . B B . 207 VAL HG23 1 1 
       13 28177 2 1 17 VAL N    N -13.926   3.058   0.634 1.00 . B B . 207 VAL N    1 1 
       13 28178 2 1 17 VAL O    O -11.341   3.786  -1.477 1.00 . B B . 207 VAL O    1 1 
       13 28179 2 1 18 GLU C    C -11.025   6.551  -0.695 1.00 . B B . 208 GLU C    1 1 
       13 28180 2 1 18 GLU CA   C -12.319   6.393  -1.486 1.00 . B B . 208 GLU CA   1 1 
       13 28181 2 1 18 GLU CB   C -13.199   7.633  -1.316 1.00 . B B . 208 GLU CB   1 1 
       13 28182 2 1 18 GLU CD   C -15.235   8.907  -2.103 1.00 . B B . 208 GLU CD   1 1 
       13 28183 2 1 18 GLU CG   C -14.383   7.667  -2.268 1.00 . B B . 208 GLU CG   1 1 
       13 28184 2 1 18 GLU H    H -13.977   5.288  -0.772 1.00 . B B . 208 GLU H    1 1 
       13 28185 2 1 18 GLU HA   H -12.071   6.286  -2.530 1.00 . B B . 208 GLU HA   1 1 
       13 28186 2 1 18 GLU HB2  H -13.577   7.656  -0.304 1.00 . B B . 208 GLU HB2  1 1 
       13 28187 2 1 18 GLU HB3  H -12.600   8.513  -1.488 1.00 . B B . 208 GLU HB3  1 1 
       13 28188 2 1 18 GLU HG2  H -14.013   7.636  -3.282 1.00 . B B . 208 GLU HG2  1 1 
       13 28189 2 1 18 GLU HG3  H -14.999   6.798  -2.085 1.00 . B B . 208 GLU HG3  1 1 
       13 28190 2 1 18 GLU N    N -13.047   5.198  -1.083 1.00 . B B . 208 GLU N    1 1 
       13 28191 2 1 18 GLU O    O  -9.985   6.880  -1.262 1.00 . B B . 208 GLU O    1 1 
       13 28192 2 1 18 GLU OE1  O -14.675  10.023  -2.097 1.00 . B B . 208 GLU OE1  1 1 
       13 28193 2 1 18 GLU OE2  O -16.473   8.779  -2.014 1.00 . B B . 208 GLU OE2  1 1 
       13 28194 2 1 19 ASP C    C  -8.880   5.342   1.092 1.00 . B B . 209 ASP C    1 1 
       13 28195 2 1 19 ASP CA   C  -9.906   6.408   1.458 1.00 . B B . 209 ASP CA   1 1 
       13 28196 2 1 19 ASP CB   C -10.290   6.274   2.932 1.00 . B B . 209 ASP CB   1 1 
       13 28197 2 1 19 ASP CG   C  -9.093   6.409   3.853 1.00 . B B . 209 ASP CG   1 1 
       13 28198 2 1 19 ASP H    H -11.948   6.046   1.005 1.00 . B B . 209 ASP H    1 1 
       13 28199 2 1 19 ASP HA   H  -9.469   7.382   1.296 1.00 . B B . 209 ASP HA   1 1 
       13 28200 2 1 19 ASP HB2  H -11.002   7.044   3.184 1.00 . B B . 209 ASP HB2  1 1 
       13 28201 2 1 19 ASP HB3  H -10.739   5.306   3.094 1.00 . B B . 209 ASP HB3  1 1 
       13 28202 2 1 19 ASP N    N -11.088   6.303   0.606 1.00 . B B . 209 ASP N    1 1 
       13 28203 2 1 19 ASP O    O  -7.698   5.637   0.920 1.00 . B B . 209 ASP O    1 1 
       13 28204 2 1 19 ASP OD1  O  -8.612   7.546   4.040 1.00 . B B . 209 ASP OD1  1 1 
       13 28205 2 1 19 ASP OD2  O  -8.634   5.384   4.403 1.00 . B B . 209 ASP OD2  1 1 
       13 28206 2 1 20 LEU C    C  -7.879   3.155  -0.784 1.00 . B B . 210 LEU C    1 1 
       13 28207 2 1 20 LEU CA   C  -8.482   2.986   0.609 1.00 . B B . 210 LEU CA   1 1 
       13 28208 2 1 20 LEU CB   C  -9.269   1.679   0.697 1.00 . B B . 210 LEU CB   1 1 
       13 28209 2 1 20 LEU CD1  C  -8.977   1.770   3.203 1.00 . B B . 210 LEU CD1  1 1 
       13 28210 2 1 20 LEU CD2  C -10.224  -0.116   2.161 1.00 . B B . 210 LEU CD2  1 1 
       13 28211 2 1 20 LEU CG   C  -9.077   0.866   1.985 1.00 . B B . 210 LEU CG   1 1 
       13 28212 2 1 20 LEU H    H -10.306   3.946   1.093 1.00 . B B . 210 LEU H    1 1 
       13 28213 2 1 20 LEU HA   H  -7.679   2.959   1.328 1.00 . B B . 210 LEU HA   1 1 
       13 28214 2 1 20 LEU HB2  H -10.319   1.913   0.599 1.00 . B B . 210 LEU HB2  1 1 
       13 28215 2 1 20 LEU HB3  H  -8.979   1.061  -0.137 1.00 . B B . 210 LEU HB3  1 1 
       13 28216 2 1 20 LEU HD11 H  -8.995   1.168   4.099 1.00 . B B . 210 LEU HD11 1 1 
       13 28217 2 1 20 LEU HD12 H  -9.808   2.458   3.212 1.00 . B B . 210 LEU HD12 1 1 
       13 28218 2 1 20 LEU HD13 H  -8.050   2.323   3.165 1.00 . B B . 210 LEU HD13 1 1 
       13 28219 2 1 20 LEU HD21 H -10.082  -0.675   3.074 1.00 . B B . 210 LEU HD21 1 1 
       13 28220 2 1 20 LEU HD22 H -10.253  -0.796   1.323 1.00 . B B . 210 LEU HD22 1 1 
       13 28221 2 1 20 LEU HD23 H -11.155   0.426   2.214 1.00 . B B . 210 LEU HD23 1 1 
       13 28222 2 1 20 LEU HG   H  -8.161   0.299   1.912 1.00 . B B . 210 LEU HG   1 1 
       13 28223 2 1 20 LEU N    N  -9.347   4.110   0.954 1.00 . B B . 210 LEU N    1 1 
       13 28224 2 1 20 LEU O    O  -6.751   2.730  -1.033 1.00 . B B . 210 LEU O    1 1 
       13 28225 2 1 21 GLU C    C  -6.948   5.048  -2.922 1.00 . B B . 211 GLU C    1 1 
       13 28226 2 1 21 GLU CA   C  -8.129   4.092  -3.016 1.00 . B B . 211 GLU CA   1 1 
       13 28227 2 1 21 GLU CB   C  -9.237   4.698  -3.884 1.00 . B B . 211 GLU CB   1 1 
       13 28228 2 1 21 GLU CD   C  -9.625   2.773  -5.473 1.00 . B B . 211 GLU CD   1 1 
       13 28229 2 1 21 GLU CG   C -10.228   3.672  -4.411 1.00 . B B . 211 GLU CG   1 1 
       13 28230 2 1 21 GLU H    H  -9.560   4.010  -1.455 1.00 . B B . 211 GLU H    1 1 
       13 28231 2 1 21 GLU HA   H  -7.794   3.170  -3.469 1.00 . B B . 211 GLU HA   1 1 
       13 28232 2 1 21 GLU HB2  H  -9.781   5.424  -3.298 1.00 . B B . 211 GLU HB2  1 1 
       13 28233 2 1 21 GLU HB3  H  -8.784   5.197  -4.728 1.00 . B B . 211 GLU HB3  1 1 
       13 28234 2 1 21 GLU HG2  H -10.566   3.058  -3.589 1.00 . B B . 211 GLU HG2  1 1 
       13 28235 2 1 21 GLU HG3  H -11.072   4.194  -4.840 1.00 . B B . 211 GLU HG3  1 1 
       13 28236 2 1 21 GLU N    N  -8.634   3.773  -1.686 1.00 . B B . 211 GLU N    1 1 
       13 28237 2 1 21 GLU O    O  -6.004   4.967  -3.708 1.00 . B B . 211 GLU O    1 1 
       13 28238 2 1 21 GLU OE1  O  -8.601   2.113  -5.199 1.00 . B B . 211 GLU OE1  1 1 
       13 28239 2 1 21 GLU OE2  O -10.175   2.720  -6.592 1.00 . B B . 211 GLU OE2  1 1 
       13 28240 2 1 22 LYS C    C  -4.727   6.092  -1.117 1.00 . B B . 212 LYS C    1 1 
       13 28241 2 1 22 LYS CA   C  -5.896   6.860  -1.705 1.00 . B B . 212 LYS CA   1 1 
       13 28242 2 1 22 LYS CB   C  -6.313   7.975  -0.745 1.00 . B B . 212 LYS CB   1 1 
       13 28243 2 1 22 LYS CD   C  -7.967   9.774  -0.174 1.00 . B B . 212 LYS CD   1 1 
       13 28244 2 1 22 LYS CE   C  -9.351  10.324  -0.483 1.00 . B B . 212 LYS CE   1 1 
       13 28245 2 1 22 LYS CG   C  -7.568   8.705  -1.175 1.00 . B B . 212 LYS CG   1 1 
       13 28246 2 1 22 LYS H    H  -7.801   5.997  -1.384 1.00 . B B . 212 LYS H    1 1 
       13 28247 2 1 22 LYS HA   H  -5.598   7.292  -2.649 1.00 . B B . 212 LYS HA   1 1 
       13 28248 2 1 22 LYS HB2  H  -6.487   7.545   0.231 1.00 . B B . 212 LYS HB2  1 1 
       13 28249 2 1 22 LYS HB3  H  -5.509   8.693  -0.675 1.00 . B B . 212 LYS HB3  1 1 
       13 28250 2 1 22 LYS HD2  H  -7.973   9.343   0.816 1.00 . B B . 212 LYS HD2  1 1 
       13 28251 2 1 22 LYS HD3  H  -7.251  10.580  -0.215 1.00 . B B . 212 LYS HD3  1 1 
       13 28252 2 1 22 LYS HE2  H -10.074   9.531  -0.361 1.00 . B B . 212 LYS HE2  1 1 
       13 28253 2 1 22 LYS HE3  H  -9.572  11.118   0.215 1.00 . B B . 212 LYS HE3  1 1 
       13 28254 2 1 22 LYS HG2  H  -7.389   9.173  -2.130 1.00 . B B . 212 LYS HG2  1 1 
       13 28255 2 1 22 LYS HG3  H  -8.374   7.991  -1.266 1.00 . B B . 212 LYS HG3  1 1 
       13 28256 2 1 22 LYS HZ1  H  -8.743  11.606  -2.017 1.00 . B B . 212 LYS HZ1  1 1 
       13 28257 2 1 22 LYS HZ2  H -10.393  11.254  -2.034 1.00 . B B . 212 LYS HZ2  1 1 
       13 28258 2 1 22 LYS HZ3  H  -9.280  10.097  -2.559 1.00 . B B . 212 LYS HZ3  1 1 
       13 28259 2 1 22 LYS N    N  -7.001   5.948  -1.950 1.00 . B B . 212 LYS N    1 1 
       13 28260 2 1 22 LYS NZ   N  -9.448  10.857  -1.869 1.00 . B B . 212 LYS NZ   1 1 
       13 28261 2 1 22 LYS O    O  -3.600   6.206  -1.586 1.00 . B B . 212 LYS O    1 1 
       13 28262 2 1 23 GLU C    C  -3.272   3.582  -0.383 1.00 . B B . 213 GLU C    1 1 
       13 28263 2 1 23 GLU CA   C  -4.006   4.501   0.589 1.00 . B B . 213 GLU CA   1 1 
       13 28264 2 1 23 GLU CB   C  -4.652   3.669   1.698 1.00 . B B . 213 GLU CB   1 1 
       13 28265 2 1 23 GLU CD   C  -4.473   5.456   3.478 1.00 . B B . 213 GLU CD   1 1 
       13 28266 2 1 23 GLU CG   C  -5.384   4.498   2.741 1.00 . B B . 213 GLU CG   1 1 
       13 28267 2 1 23 GLU H    H  -5.950   5.254   0.221 1.00 . B B . 213 GLU H    1 1 
       13 28268 2 1 23 GLU HA   H  -3.294   5.181   1.031 1.00 . B B . 213 GLU HA   1 1 
       13 28269 2 1 23 GLU HB2  H  -5.359   2.986   1.253 1.00 . B B . 213 GLU HB2  1 1 
       13 28270 2 1 23 GLU HB3  H  -3.881   3.100   2.198 1.00 . B B . 213 GLU HB3  1 1 
       13 28271 2 1 23 GLU HG2  H  -6.155   5.070   2.249 1.00 . B B . 213 GLU HG2  1 1 
       13 28272 2 1 23 GLU HG3  H  -5.837   3.830   3.459 1.00 . B B . 213 GLU HG3  1 1 
       13 28273 2 1 23 GLU N    N  -5.019   5.298  -0.093 1.00 . B B . 213 GLU N    1 1 
       13 28274 2 1 23 GLU O    O  -2.042   3.575  -0.426 1.00 . B B . 213 GLU O    1 1 
       13 28275 2 1 23 GLU OE1  O  -4.425   6.646   3.105 1.00 . B B . 213 GLU OE1  1 1 
       13 28276 2 1 23 GLU OE2  O  -3.812   5.024   4.441 1.00 . B B . 213 GLU OE2  1 1 
       13 28277 2 1 24 ARG C    C  -2.537   2.610  -3.109 1.00 . B B . 214 ARG C    1 1 
       13 28278 2 1 24 ARG CA   C  -3.441   1.881  -2.120 1.00 . B B . 214 ARG CA   1 1 
       13 28279 2 1 24 ARG CB   C  -4.524   1.096  -2.882 1.00 . B B . 214 ARG CB   1 1 
       13 28280 2 1 24 ARG CD   C  -4.978  -0.802  -4.492 1.00 . B B . 214 ARG CD   1 1 
       13 28281 2 1 24 ARG CG   C  -3.944   0.165  -3.938 1.00 . B B . 214 ARG CG   1 1 
       13 28282 2 1 24 ARG CZ   C  -6.772  -0.603  -6.173 1.00 . B B . 214 ARG CZ   1 1 
       13 28283 2 1 24 ARG H    H  -5.013   2.889  -1.110 1.00 . B B . 214 ARG H    1 1 
       13 28284 2 1 24 ARG HA   H  -2.838   1.181  -1.559 1.00 . B B . 214 ARG HA   1 1 
       13 28285 2 1 24 ARG HB2  H  -5.101   0.501  -2.184 1.00 . B B . 214 ARG HB2  1 1 
       13 28286 2 1 24 ARG HB3  H  -5.180   1.797  -3.374 1.00 . B B . 214 ARG HB3  1 1 
       13 28287 2 1 24 ARG HD2  H  -4.501  -1.428  -5.228 1.00 . B B . 214 ARG HD2  1 1 
       13 28288 2 1 24 ARG HD3  H  -5.339  -1.419  -3.682 1.00 . B B . 214 ARG HD3  1 1 
       13 28289 2 1 24 ARG HE   H  -6.419   0.717  -4.708 1.00 . B B . 214 ARG HE   1 1 
       13 28290 2 1 24 ARG HG2  H  -3.555   0.759  -4.750 1.00 . B B . 214 ARG HG2  1 1 
       13 28291 2 1 24 ARG HG3  H  -3.139  -0.403  -3.494 1.00 . B B . 214 ARG HG3  1 1 
       13 28292 2 1 24 ARG HH11 H  -5.544  -2.190  -6.449 1.00 . B B . 214 ARG HH11 1 1 
       13 28293 2 1 24 ARG HH12 H  -6.857  -2.068  -7.573 1.00 . B B . 214 ARG HH12 1 1 
       13 28294 2 1 24 ARG HH21 H  -8.159   0.884  -6.180 1.00 . B B . 214 ARG HH21 1 1 
       13 28295 2 1 24 ARG HH22 H  -8.337  -0.321  -7.425 1.00 . B B . 214 ARG HH22 1 1 
       13 28296 2 1 24 ARG N    N  -4.031   2.817  -1.169 1.00 . B B . 214 ARG N    1 1 
       13 28297 2 1 24 ARG NE   N  -6.112  -0.124  -5.115 1.00 . B B . 214 ARG NE   1 1 
       13 28298 2 1 24 ARG NH1  N  -6.357  -1.708  -6.780 1.00 . B B . 214 ARG NH1  1 1 
       13 28299 2 1 24 ARG NH2  N  -7.839   0.036  -6.632 1.00 . B B . 214 ARG NH2  1 1 
       13 28300 2 1 24 ARG O    O  -1.353   2.304  -3.206 1.00 . B B . 214 ARG O    1 1 
       13 28301 2 1 25 ASP C    C  -1.150   5.038  -4.276 1.00 . B B . 215 ASP C    1 1 
       13 28302 2 1 25 ASP CA   C  -2.363   4.312  -4.852 1.00 . B B . 215 ASP CA   1 1 
       13 28303 2 1 25 ASP CB   C  -3.286   5.312  -5.547 1.00 . B B . 215 ASP CB   1 1 
       13 28304 2 1 25 ASP CG   C  -2.574   6.110  -6.619 1.00 . B B . 215 ASP CG   1 1 
       13 28305 2 1 25 ASP H    H  -4.032   3.832  -3.635 1.00 . B B . 215 ASP H    1 1 
       13 28306 2 1 25 ASP HA   H  -2.021   3.590  -5.579 1.00 . B B . 215 ASP HA   1 1 
       13 28307 2 1 25 ASP HB2  H  -4.104   4.779  -6.006 1.00 . B B . 215 ASP HB2  1 1 
       13 28308 2 1 25 ASP HB3  H  -3.677   6.000  -4.812 1.00 . B B . 215 ASP HB3  1 1 
       13 28309 2 1 25 ASP N    N  -3.097   3.587  -3.815 1.00 . B B . 215 ASP N    1 1 
       13 28310 2 1 25 ASP O    O  -0.061   5.001  -4.855 1.00 . B B . 215 ASP O    1 1 
       13 28311 2 1 25 ASP OD1  O  -2.423   5.596  -7.745 1.00 . B B . 215 ASP OD1  1 1 
       13 28312 2 1 25 ASP OD2  O  -2.167   7.257  -6.341 1.00 . B B . 215 ASP OD2  1 1 
       13 28313 2 1 26 PHE C    C   0.927   5.564  -2.183 1.00 . B B . 216 PHE C    1 1 
       13 28314 2 1 26 PHE CA   C  -0.291   6.436  -2.465 1.00 . B B . 216 PHE CA   1 1 
       13 28315 2 1 26 PHE CB   C  -0.827   7.039  -1.163 1.00 . B B . 216 PHE CB   1 1 
       13 28316 2 1 26 PHE CD1  C   0.967   8.685  -0.554 1.00 . B B . 216 PHE CD1  1 1 
       13 28317 2 1 26 PHE CD2  C   0.492   6.906   0.960 1.00 . B B . 216 PHE CD2  1 1 
       13 28318 2 1 26 PHE CE1  C   1.941   9.156   0.305 1.00 . B B . 216 PHE CE1  1 1 
       13 28319 2 1 26 PHE CE2  C   1.463   7.372   1.820 1.00 . B B . 216 PHE CE2  1 1 
       13 28320 2 1 26 PHE CG   C   0.235   7.556  -0.236 1.00 . B B . 216 PHE CG   1 1 
       13 28321 2 1 26 PHE CZ   C   2.187   8.497   1.493 1.00 . B B . 216 PHE CZ   1 1 
       13 28322 2 1 26 PHE H    H  -2.241   5.654  -2.719 1.00 . B B . 216 PHE H    1 1 
       13 28323 2 1 26 PHE HA   H   0.004   7.239  -3.123 1.00 . B B . 216 PHE HA   1 1 
       13 28324 2 1 26 PHE HB2  H  -1.482   7.862  -1.401 1.00 . B B . 216 PHE HB2  1 1 
       13 28325 2 1 26 PHE HB3  H  -1.389   6.283  -0.634 1.00 . B B . 216 PHE HB3  1 1 
       13 28326 2 1 26 PHE HD1  H   0.775   9.200  -1.484 1.00 . B B . 216 PHE HD1  1 1 
       13 28327 2 1 26 PHE HD2  H  -0.074   6.025   1.216 1.00 . B B . 216 PHE HD2  1 1 
       13 28328 2 1 26 PHE HE1  H   2.509  10.037   0.047 1.00 . B B . 216 PHE HE1  1 1 
       13 28329 2 1 26 PHE HE2  H   1.655   6.855   2.749 1.00 . B B . 216 PHE HE2  1 1 
       13 28330 2 1 26 PHE HZ   H   2.949   8.862   2.165 1.00 . B B . 216 PHE HZ   1 1 
       13 28331 2 1 26 PHE N    N  -1.348   5.683  -3.131 1.00 . B B . 216 PHE N    1 1 
       13 28332 2 1 26 PHE O    O   2.048   5.914  -2.557 1.00 . B B . 216 PHE O    1 1 
       13 28333 2 1 27 TYR C    C   2.312   2.820  -2.438 1.00 . B B . 217 TYR C    1 1 
       13 28334 2 1 27 TYR CA   C   1.811   3.545  -1.198 1.00 . B B . 217 TYR CA   1 1 
       13 28335 2 1 27 TYR CB   C   1.408   2.538  -0.120 1.00 . B B . 217 TYR CB   1 1 
       13 28336 2 1 27 TYR CD1  C   2.292   3.697   1.952 1.00 . B B . 217 TYR CD1  1 1 
       13 28337 2 1 27 TYR CD2  C  -0.032   3.164   1.861 1.00 . B B . 217 TYR CD2  1 1 
       13 28338 2 1 27 TYR CE1  C   2.123   4.235   3.213 1.00 . B B . 217 TYR CE1  1 1 
       13 28339 2 1 27 TYR CE2  C  -0.208   3.707   3.119 1.00 . B B . 217 TYR CE2  1 1 
       13 28340 2 1 27 TYR CG   C   1.218   3.152   1.252 1.00 . B B . 217 TYR CG   1 1 
       13 28341 2 1 27 TYR CZ   C   0.872   4.238   3.790 1.00 . B B . 217 TYR CZ   1 1 
       13 28342 2 1 27 TYR H    H  -0.205   4.189  -1.266 1.00 . B B . 217 TYR H    1 1 
       13 28343 2 1 27 TYR HA   H   2.616   4.157  -0.814 1.00 . B B . 217 TYR HA   1 1 
       13 28344 2 1 27 TYR HB2  H   0.479   2.070  -0.406 1.00 . B B . 217 TYR HB2  1 1 
       13 28345 2 1 27 TYR HB3  H   2.175   1.781  -0.042 1.00 . B B . 217 TYR HB3  1 1 
       13 28346 2 1 27 TYR HD1  H   3.269   3.711   1.491 1.00 . B B . 217 TYR HD1  1 1 
       13 28347 2 1 27 TYR HD2  H  -0.877   2.748   1.332 1.00 . B B . 217 TYR HD2  1 1 
       13 28348 2 1 27 TYR HE1  H   2.968   4.649   3.743 1.00 . B B . 217 TYR HE1  1 1 
       13 28349 2 1 27 TYR HE2  H  -1.187   3.711   3.574 1.00 . B B . 217 TYR HE2  1 1 
       13 28350 2 1 27 TYR HH   H   1.255   5.568   5.130 1.00 . B B . 217 TYR HH   1 1 
       13 28351 2 1 27 TYR N    N   0.711   4.433  -1.528 1.00 . B B . 217 TYR N    1 1 
       13 28352 2 1 27 TYR O    O   3.507   2.584  -2.570 1.00 . B B . 217 TYR O    1 1 
       13 28353 2 1 27 TYR OH   O   0.700   4.780   5.043 1.00 . B B . 217 TYR OH   1 1 
       13 28354 2 1 28 PHE C    C   2.819   2.520  -5.363 1.00 . B B . 218 PHE C    1 1 
       13 28355 2 1 28 PHE CA   C   1.753   1.769  -4.572 1.00 . B B . 218 PHE CA   1 1 
       13 28356 2 1 28 PHE CB   C   0.515   1.560  -5.448 1.00 . B B . 218 PHE CB   1 1 
       13 28357 2 1 28 PHE CD1  C  -0.211  -0.765  -6.019 1.00 . B B . 218 PHE CD1  1 1 
       13 28358 2 1 28 PHE CD2  C   1.436   0.267  -7.396 1.00 . B B . 218 PHE CD2  1 1 
       13 28359 2 1 28 PHE CE1  C  -0.155  -1.904  -6.800 1.00 . B B . 218 PHE CE1  1 1 
       13 28360 2 1 28 PHE CE2  C   1.498  -0.868  -8.181 1.00 . B B . 218 PHE CE2  1 1 
       13 28361 2 1 28 PHE CG   C   0.583   0.331  -6.307 1.00 . B B . 218 PHE CG   1 1 
       13 28362 2 1 28 PHE CZ   C   0.699  -1.955  -7.883 1.00 . B B . 218 PHE CZ   1 1 
       13 28363 2 1 28 PHE H    H   0.462   2.753  -3.207 1.00 . B B . 218 PHE H    1 1 
       13 28364 2 1 28 PHE HA   H   2.146   0.807  -4.281 1.00 . B B . 218 PHE HA   1 1 
       13 28365 2 1 28 PHE HB2  H  -0.353   1.473  -4.813 1.00 . B B . 218 PHE HB2  1 1 
       13 28366 2 1 28 PHE HB3  H   0.397   2.415  -6.097 1.00 . B B . 218 PHE HB3  1 1 
       13 28367 2 1 28 PHE HD1  H  -0.882  -0.727  -5.172 1.00 . B B . 218 PHE HD1  1 1 
       13 28368 2 1 28 PHE HD2  H   2.059   1.117  -7.630 1.00 . B B . 218 PHE HD2  1 1 
       13 28369 2 1 28 PHE HE1  H  -0.778  -2.752  -6.563 1.00 . B B . 218 PHE HE1  1 1 
       13 28370 2 1 28 PHE HE2  H   2.167  -0.905  -9.027 1.00 . B B . 218 PHE HE2  1 1 
       13 28371 2 1 28 PHE HZ   H   0.745  -2.844  -8.493 1.00 . B B . 218 PHE HZ   1 1 
       13 28372 2 1 28 PHE N    N   1.401   2.500  -3.355 1.00 . B B . 218 PHE N    1 1 
       13 28373 2 1 28 PHE O    O   3.832   1.942  -5.767 1.00 . B B . 218 PHE O    1 1 
       13 28374 2 1 29 GLY C    C   4.870   4.741  -5.538 1.00 . B B . 219 GLY C    1 1 
       13 28375 2 1 29 GLY CA   C   3.554   4.633  -6.277 1.00 . B B . 219 GLY CA   1 1 
       13 28376 2 1 29 GLY H    H   1.765   4.217  -5.221 1.00 . B B . 219 GLY H    1 1 
       13 28377 2 1 29 GLY HA2  H   3.732   4.196  -7.249 1.00 . B B . 219 GLY HA2  1 1 
       13 28378 2 1 29 GLY HA3  H   3.142   5.623  -6.407 1.00 . B B . 219 GLY HA3  1 1 
       13 28379 2 1 29 GLY N    N   2.595   3.814  -5.561 1.00 . B B . 219 GLY N    1 1 
       13 28380 2 1 29 GLY O    O   5.906   5.045  -6.131 1.00 . B B . 219 GLY O    1 1 
       13 28381 2 1 30 LYS C    C   6.940   3.338  -3.706 1.00 . B B . 220 LYS C    1 1 
       13 28382 2 1 30 LYS CA   C   6.029   4.530  -3.424 1.00 . B B . 220 LYS CA   1 1 
       13 28383 2 1 30 LYS CB   C   5.685   4.597  -1.932 1.00 . B B . 220 LYS CB   1 1 
       13 28384 2 1 30 LYS CD   C   6.078   7.074  -1.665 1.00 . B B . 220 LYS CD   1 1 
       13 28385 2 1 30 LYS CE   C   5.486   8.410  -1.235 1.00 . B B . 220 LYS CE   1 1 
       13 28386 2 1 30 LYS CG   C   5.092   5.929  -1.487 1.00 . B B . 220 LYS CG   1 1 
       13 28387 2 1 30 LYS H    H   3.976   4.242  -3.823 1.00 . B B . 220 LYS H    1 1 
       13 28388 2 1 30 LYS HA   H   6.555   5.429  -3.699 1.00 . B B . 220 LYS HA   1 1 
       13 28389 2 1 30 LYS HB2  H   4.969   3.819  -1.707 1.00 . B B . 220 LYS HB2  1 1 
       13 28390 2 1 30 LYS HB3  H   6.584   4.420  -1.360 1.00 . B B . 220 LYS HB3  1 1 
       13 28391 2 1 30 LYS HD2  H   6.954   6.875  -1.067 1.00 . B B . 220 LYS HD2  1 1 
       13 28392 2 1 30 LYS HD3  H   6.360   7.135  -2.706 1.00 . B B . 220 LYS HD3  1 1 
       13 28393 2 1 30 LYS HE2  H   5.138   8.324  -0.216 1.00 . B B . 220 LYS HE2  1 1 
       13 28394 2 1 30 LYS HE3  H   6.260   9.163  -1.285 1.00 . B B . 220 LYS HE3  1 1 
       13 28395 2 1 30 LYS HG2  H   4.209   6.135  -2.072 1.00 . B B . 220 LYS HG2  1 1 
       13 28396 2 1 30 LYS HG3  H   4.830   5.856  -0.442 1.00 . B B . 220 LYS HG3  1 1 
       13 28397 2 1 30 LYS HZ1  H   4.649   8.851  -3.095 1.00 . B B . 220 LYS HZ1  1 1 
       13 28398 2 1 30 LYS HZ2  H   4.021   9.785  -1.830 1.00 . B B . 220 LYS HZ2  1 1 
       13 28399 2 1 30 LYS HZ3  H   3.558   8.161  -2.003 1.00 . B B . 220 LYS HZ3  1 1 
       13 28400 2 1 30 LYS N    N   4.832   4.478  -4.239 1.00 . B B . 220 LYS N    1 1 
       13 28401 2 1 30 LYS NZ   N   4.349   8.827  -2.099 1.00 . B B . 220 LYS NZ   1 1 
       13 28402 2 1 30 LYS O    O   8.154   3.508  -3.770 1.00 . B B . 220 LYS O    1 1 
       13 28403 2 1 31 LEU C    C   7.922   1.193  -5.525 1.00 . B B . 221 LEU C    1 1 
       13 28404 2 1 31 LEU CA   C   7.180   0.956  -4.222 1.00 . B B . 221 LEU CA   1 1 
       13 28405 2 1 31 LEU CB   C   6.357  -0.341  -4.347 1.00 . B B . 221 LEU CB   1 1 
       13 28406 2 1 31 LEU CD1  C   6.411  -0.507  -1.844 1.00 . B B . 221 LEU CD1  1 1 
       13 28407 2 1 31 LEU CD2  C   4.241  -0.177  -3.049 1.00 . B B . 221 LEU CD2  1 1 
       13 28408 2 1 31 LEU CG   C   5.611  -0.803  -3.102 1.00 . B B . 221 LEU CG   1 1 
       13 28409 2 1 31 LEU H    H   5.390   2.053  -3.827 1.00 . B B . 221 LEU H    1 1 
       13 28410 2 1 31 LEU HA   H   7.904   0.834  -3.431 1.00 . B B . 221 LEU HA   1 1 
       13 28411 2 1 31 LEU HB2  H   5.638  -0.209  -5.140 1.00 . B B . 221 LEU HB2  1 1 
       13 28412 2 1 31 LEU HB3  H   7.028  -1.135  -4.627 1.00 . B B . 221 LEU HB3  1 1 
       13 28413 2 1 31 LEU HD11 H   6.534   0.561  -1.738 1.00 . B B . 221 LEU HD11 1 1 
       13 28414 2 1 31 LEU HD12 H   7.381  -0.975  -1.917 1.00 . B B . 221 LEU HD12 1 1 
       13 28415 2 1 31 LEU HD13 H   5.887  -0.897  -0.984 1.00 . B B . 221 LEU HD13 1 1 
       13 28416 2 1 31 LEU HD21 H   3.724  -0.518  -2.173 1.00 . B B . 221 LEU HD21 1 1 
       13 28417 2 1 31 LEU HD22 H   3.685  -0.459  -3.930 1.00 . B B . 221 LEU HD22 1 1 
       13 28418 2 1 31 LEU HD23 H   4.343   0.898  -3.015 1.00 . B B . 221 LEU HD23 1 1 
       13 28419 2 1 31 LEU HG   H   5.480  -1.874  -3.158 1.00 . B B . 221 LEU HG   1 1 
       13 28420 2 1 31 LEU N    N   6.366   2.139  -3.899 1.00 . B B . 221 LEU N    1 1 
       13 28421 2 1 31 LEU O    O   9.063   0.770  -5.699 1.00 . B B . 221 LEU O    1 1 
       13 28422 2 1 32 ARG C    C   9.062   3.174  -7.479 1.00 . B B . 222 ARG C    1 1 
       13 28423 2 1 32 ARG CA   C   7.842   2.278  -7.698 1.00 . B B . 222 ARG CA   1 1 
       13 28424 2 1 32 ARG CB   C   6.779   2.991  -8.539 1.00 . B B . 222 ARG CB   1 1 
       13 28425 2 1 32 ARG CD   C   7.870   2.604 -10.778 1.00 . B B . 222 ARG CD   1 1 
       13 28426 2 1 32 ARG CG   C   7.303   3.633  -9.812 1.00 . B B . 222 ARG CG   1 1 
       13 28427 2 1 32 ARG CZ   C   9.266   2.706 -12.818 1.00 . B B . 222 ARG CZ   1 1 
       13 28428 2 1 32 ARG H    H   6.337   2.172  -6.226 1.00 . B B . 222 ARG H    1 1 
       13 28429 2 1 32 ARG HA   H   8.152   1.378  -8.207 1.00 . B B . 222 ARG HA   1 1 
       13 28430 2 1 32 ARG HB2  H   6.021   2.273  -8.816 1.00 . B B . 222 ARG HB2  1 1 
       13 28431 2 1 32 ARG HB3  H   6.321   3.763  -7.936 1.00 . B B . 222 ARG HB3  1 1 
       13 28432 2 1 32 ARG HD2  H   8.693   2.093 -10.302 1.00 . B B . 222 ARG HD2  1 1 
       13 28433 2 1 32 ARG HD3  H   7.095   1.893 -11.024 1.00 . B B . 222 ARG HD3  1 1 
       13 28434 2 1 32 ARG HE   H   7.958   4.107 -12.244 1.00 . B B . 222 ARG HE   1 1 
       13 28435 2 1 32 ARG HG2  H   6.494   4.158 -10.297 1.00 . B B . 222 ARG HG2  1 1 
       13 28436 2 1 32 ARG HG3  H   8.083   4.334  -9.552 1.00 . B B . 222 ARG HG3  1 1 
       13 28437 2 1 32 ARG HH11 H   9.552   1.019 -11.710 1.00 . B B . 222 ARG HH11 1 1 
       13 28438 2 1 32 ARG HH12 H  10.516   1.145 -13.154 1.00 . B B . 222 ARG HH12 1 1 
       13 28439 2 1 32 ARG HH21 H   9.218   4.250 -14.128 1.00 . B B . 222 ARG HH21 1 1 
       13 28440 2 1 32 ARG HH22 H  10.325   2.972 -14.526 1.00 . B B . 222 ARG HH22 1 1 
       13 28441 2 1 32 ARG N    N   7.258   1.897  -6.426 1.00 . B B . 222 ARG N    1 1 
       13 28442 2 1 32 ARG NE   N   8.346   3.233 -12.009 1.00 . B B . 222 ARG NE   1 1 
       13 28443 2 1 32 ARG NH1  N   9.822   1.531 -12.540 1.00 . B B . 222 ARG NH1  1 1 
       13 28444 2 1 32 ARG NH2  N   9.630   3.362 -13.911 1.00 . B B . 222 ARG NH2  1 1 
       13 28445 2 1 32 ARG O    O  10.027   3.121  -8.238 1.00 . B B . 222 ARG O    1 1 
       13 28446 2 1 33 ASN C    C  11.299   4.129  -5.503 1.00 . B B . 223 ASN C    1 1 
       13 28447 2 1 33 ASN CA   C  10.123   4.887  -6.118 1.00 . B B . 223 ASN CA   1 1 
       13 28448 2 1 33 ASN CB   C   9.658   5.998  -5.171 1.00 . B B . 223 ASN CB   1 1 
       13 28449 2 1 33 ASN CG   C  10.518   7.246  -5.270 1.00 . B B . 223 ASN CG   1 1 
       13 28450 2 1 33 ASN H    H   8.246   3.947  -5.826 1.00 . B B . 223 ASN H    1 1 
       13 28451 2 1 33 ASN HA   H  10.446   5.331  -7.048 1.00 . B B . 223 ASN HA   1 1 
       13 28452 2 1 33 ASN HB2  H   8.640   6.267  -5.412 1.00 . B B . 223 ASN HB2  1 1 
       13 28453 2 1 33 ASN HB3  H   9.699   5.636  -4.154 1.00 . B B . 223 ASN HB3  1 1 
       13 28454 2 1 33 ASN HD21 H  11.717   6.592  -3.835 1.00 . B B . 223 ASN HD21 1 1 
       13 28455 2 1 33 ASN HD22 H  12.125   8.126  -4.509 1.00 . B B . 223 ASN HD22 1 1 
       13 28456 2 1 33 ASN N    N   9.026   3.974  -6.420 1.00 . B B . 223 ASN N    1 1 
       13 28457 2 1 33 ASN ND2  N  11.556   7.330  -4.455 1.00 . B B . 223 ASN ND2  1 1 
       13 28458 2 1 33 ASN O    O  12.455   4.437  -5.779 1.00 . B B . 223 ASN O    1 1 
       13 28459 2 1 33 ASN OD1  O  10.240   8.139  -6.072 1.00 . B B . 223 ASN OD1  1 1 
       13 28460 2 1 34 ILE C    C  12.689   1.448  -5.208 1.00 . B B . 224 ILE C    1 1 
       13 28461 2 1 34 ILE CA   C  12.051   2.283  -4.097 1.00 . B B . 224 ILE CA   1 1 
       13 28462 2 1 34 ILE CB   C  11.534   1.367  -2.934 1.00 . B B . 224 ILE CB   1 1 
       13 28463 2 1 34 ILE CD1  C  11.251  -1.030  -2.136 1.00 . B B . 224 ILE CD1  1 1 
       13 28464 2 1 34 ILE CG1  C  11.701  -0.119  -3.256 1.00 . B B . 224 ILE CG1  1 1 
       13 28465 2 1 34 ILE CG2  C  10.082   1.655  -2.608 1.00 . B B . 224 ILE CG2  1 1 
       13 28466 2 1 34 ILE H    H  10.061   2.959  -4.441 1.00 . B B . 224 ILE H    1 1 
       13 28467 2 1 34 ILE HA   H  12.809   2.942  -3.694 1.00 . B B . 224 ILE HA   1 1 
       13 28468 2 1 34 ILE HB   H  12.110   1.595  -2.048 1.00 . B B . 224 ILE HB   1 1 
       13 28469 2 1 34 ILE HD11 H  11.225  -2.050  -2.488 1.00 . B B . 224 ILE HD11 1 1 
       13 28470 2 1 34 ILE HD12 H  10.265  -0.736  -1.804 1.00 . B B . 224 ILE HD12 1 1 
       13 28471 2 1 34 ILE HD13 H  11.942  -0.954  -1.313 1.00 . B B . 224 ILE HD13 1 1 
       13 28472 2 1 34 ILE HG12 H  11.117  -0.356  -4.130 1.00 . B B . 224 ILE HG12 1 1 
       13 28473 2 1 34 ILE HG13 H  12.742  -0.324  -3.454 1.00 . B B . 224 ILE HG13 1 1 
       13 28474 2 1 34 ILE HG21 H   9.510   1.671  -3.522 1.00 . B B . 224 ILE HG21 1 1 
       13 28475 2 1 34 ILE HG22 H  10.001   2.610  -2.116 1.00 . B B . 224 ILE HG22 1 1 
       13 28476 2 1 34 ILE HG23 H   9.697   0.880  -1.959 1.00 . B B . 224 ILE HG23 1 1 
       13 28477 2 1 34 ILE N    N  11.001   3.129  -4.671 1.00 . B B . 224 ILE N    1 1 
       13 28478 2 1 34 ILE O    O  13.885   1.152  -5.180 1.00 . B B . 224 ILE O    1 1 
       13 28479 2 1 35 GLU C    C  13.297   1.249  -8.201 1.00 . B B . 225 GLU C    1 1 
       13 28480 2 1 35 GLU CA   C  12.338   0.386  -7.380 1.00 . B B . 225 GLU CA   1 1 
       13 28481 2 1 35 GLU CB   C  11.136  -0.038  -8.226 1.00 . B B . 225 GLU CB   1 1 
       13 28482 2 1 35 GLU CD   C  10.278  -1.223 -10.271 1.00 . B B . 225 GLU CD   1 1 
       13 28483 2 1 35 GLU CG   C  11.501  -0.763  -9.510 1.00 . B B . 225 GLU CG   1 1 
       13 28484 2 1 35 GLU H    H  10.922   1.341  -6.137 1.00 . B B . 225 GLU H    1 1 
       13 28485 2 1 35 GLU HA   H  12.862  -0.496  -7.044 1.00 . B B . 225 GLU HA   1 1 
       13 28486 2 1 35 GLU HB2  H  10.513  -0.693  -7.637 1.00 . B B . 225 GLU HB2  1 1 
       13 28487 2 1 35 GLU HB3  H  10.569   0.844  -8.486 1.00 . B B . 225 GLU HB3  1 1 
       13 28488 2 1 35 GLU HG2  H  12.069  -0.094 -10.139 1.00 . B B . 225 GLU HG2  1 1 
       13 28489 2 1 35 GLU HG3  H  12.102  -1.626  -9.265 1.00 . B B . 225 GLU HG3  1 1 
       13 28490 2 1 35 GLU N    N  11.875   1.109  -6.204 1.00 . B B . 225 GLU N    1 1 
       13 28491 2 1 35 GLU O    O  14.244   0.742  -8.799 1.00 . B B . 225 GLU O    1 1 
       13 28492 2 1 35 GLU OE1  O  10.091  -2.444 -10.420 1.00 . B B . 225 GLU OE1  1 1 
       13 28493 2 1 35 GLU OE2  O   9.482  -0.363 -10.707 1.00 . B B . 225 GLU OE2  1 1 
       13 28494 2 1 36 LEU C    C  15.341   3.454  -8.347 1.00 . B B . 226 LEU C    1 1 
       13 28495 2 1 36 LEU CA   C  13.926   3.495  -8.913 1.00 . B B . 226 LEU CA   1 1 
       13 28496 2 1 36 LEU CB   C  13.370   4.918  -8.825 1.00 . B B . 226 LEU CB   1 1 
       13 28497 2 1 36 LEU CD1  C  11.614   4.568 -10.594 1.00 . B B . 226 LEU CD1  1 1 
       13 28498 2 1 36 LEU CD2  C  12.250   6.882  -9.898 1.00 . B B . 226 LEU CD2  1 1 
       13 28499 2 1 36 LEU CG   C  12.746   5.463 -10.114 1.00 . B B . 226 LEU CG   1 1 
       13 28500 2 1 36 LEU H    H  12.266   2.899  -7.738 1.00 . B B . 226 LEU H    1 1 
       13 28501 2 1 36 LEU HA   H  13.962   3.196  -9.949 1.00 . B B . 226 LEU HA   1 1 
       13 28502 2 1 36 LEU HB2  H  12.616   4.939  -8.050 1.00 . B B . 226 LEU HB2  1 1 
       13 28503 2 1 36 LEU HB3  H  14.175   5.578  -8.535 1.00 . B B . 226 LEU HB3  1 1 
       13 28504 2 1 36 LEU HD11 H  11.996   3.578 -10.795 1.00 . B B . 226 LEU HD11 1 1 
       13 28505 2 1 36 LEU HD12 H  11.189   4.980 -11.498 1.00 . B B . 226 LEU HD12 1 1 
       13 28506 2 1 36 LEU HD13 H  10.852   4.511  -9.831 1.00 . B B . 226 LEU HD13 1 1 
       13 28507 2 1 36 LEU HD21 H  13.078   7.515  -9.617 1.00 . B B . 226 LEU HD21 1 1 
       13 28508 2 1 36 LEU HD22 H  11.509   6.888  -9.111 1.00 . B B . 226 LEU HD22 1 1 
       13 28509 2 1 36 LEU HD23 H  11.807   7.253 -10.812 1.00 . B B . 226 LEU HD23 1 1 
       13 28510 2 1 36 LEU HG   H  13.501   5.487 -10.887 1.00 . B B . 226 LEU HG   1 1 
       13 28511 2 1 36 LEU N    N  13.056   2.557  -8.209 1.00 . B B . 226 LEU N    1 1 
       13 28512 2 1 36 LEU O    O  16.318   3.594  -9.083 1.00 . B B . 226 LEU O    1 1 
       13 28513 2 1 37 ILE C    C  17.390   1.809  -6.749 1.00 . B B . 227 ILE C    1 1 
       13 28514 2 1 37 ILE CA   C  16.738   3.137  -6.378 1.00 . B B . 227 ILE CA   1 1 
       13 28515 2 1 37 ILE CB   C  16.590   3.230  -4.843 1.00 . B B . 227 ILE CB   1 1 
       13 28516 2 1 37 ILE CD1  C  15.526   4.592  -2.980 1.00 . B B . 227 ILE CD1  1 1 
       13 28517 2 1 37 ILE CG1  C  15.806   4.485  -4.461 1.00 . B B . 227 ILE CG1  1 1 
       13 28518 2 1 37 ILE CG2  C  17.953   3.240  -4.164 1.00 . B B . 227 ILE CG2  1 1 
       13 28519 2 1 37 ILE H    H  14.626   3.163  -6.504 1.00 . B B . 227 ILE H    1 1 
       13 28520 2 1 37 ILE HA   H  17.364   3.949  -6.718 1.00 . B B . 227 ILE HA   1 1 
       13 28521 2 1 37 ILE HB   H  16.050   2.360  -4.503 1.00 . B B . 227 ILE HB   1 1 
       13 28522 2 1 37 ILE HD11 H  14.856   3.801  -2.683 1.00 . B B . 227 ILE HD11 1 1 
       13 28523 2 1 37 ILE HD12 H  15.078   5.551  -2.765 1.00 . B B . 227 ILE HD12 1 1 
       13 28524 2 1 37 ILE HD13 H  16.449   4.498  -2.434 1.00 . B B . 227 ILE HD13 1 1 
       13 28525 2 1 37 ILE HG12 H  16.370   5.357  -4.756 1.00 . B B . 227 ILE HG12 1 1 
       13 28526 2 1 37 ILE HG13 H  14.858   4.481  -4.980 1.00 . B B . 227 ILE HG13 1 1 
       13 28527 2 1 37 ILE HG21 H  17.818   3.367  -3.099 1.00 . B B . 227 ILE HG21 1 1 
       13 28528 2 1 37 ILE HG22 H  18.543   4.057  -4.552 1.00 . B B . 227 ILE HG22 1 1 
       13 28529 2 1 37 ILE HG23 H  18.460   2.307  -4.354 1.00 . B B . 227 ILE HG23 1 1 
       13 28530 2 1 37 ILE N    N  15.444   3.247  -7.039 1.00 . B B . 227 ILE N    1 1 
       13 28531 2 1 37 ILE O    O  18.613   1.702  -6.869 1.00 . B B . 227 ILE O    1 1 
       13 28532 2 1 38 CYS C    C  17.613  -0.445  -8.757 1.00 . B B . 228 CYS C    1 1 
       13 28533 2 1 38 CYS CA   C  17.007  -0.513  -7.360 1.00 . B B . 228 CYS CA   1 1 
       13 28534 2 1 38 CYS CB   C  15.841  -1.502  -7.321 1.00 . B B . 228 CYS CB   1 1 
       13 28535 2 1 38 CYS H    H  15.591   0.952  -6.817 1.00 . B B . 228 CYS H    1 1 
       13 28536 2 1 38 CYS HA   H  17.766  -0.835  -6.667 1.00 . B B . 228 CYS HA   1 1 
       13 28537 2 1 38 CYS HB2  H  15.108  -1.214  -8.060 1.00 . B B . 228 CYS HB2  1 1 
       13 28538 2 1 38 CYS HB3  H  16.209  -2.491  -7.550 1.00 . B B . 228 CYS HB3  1 1 
       13 28539 2 1 38 CYS HG   H  14.642  -0.350  -5.379 1.00 . B B . 228 CYS HG   1 1 
       13 28540 2 1 38 CYS N    N  16.551   0.803  -6.948 1.00 . B B . 228 CYS N    1 1 
       13 28541 2 1 38 CYS O    O  18.697  -0.973  -8.999 1.00 . B B . 228 CYS O    1 1 
       13 28542 2 1 38 CYS SG   S  15.005  -1.581  -5.716 1.00 . B B . 228 CYS SG   1 1 
       13 28543 2 1 39 GLN C    C  18.790   1.070 -11.047 1.00 . B B . 229 GLN C    1 1 
       13 28544 2 1 39 GLN CA   C  17.402   0.435 -11.027 1.00 . B B . 229 GLN CA   1 1 
       13 28545 2 1 39 GLN CB   C  16.431   1.317 -11.817 1.00 . B B . 229 GLN CB   1 1 
       13 28546 2 1 39 GLN CD   C  14.903  -0.592 -12.462 1.00 . B B . 229 GLN CD   1 1 
       13 28547 2 1 39 GLN CG   C  15.004   0.792 -11.856 1.00 . B B . 229 GLN CG   1 1 
       13 28548 2 1 39 GLN H    H  16.070   0.660  -9.392 1.00 . B B . 229 GLN H    1 1 
       13 28549 2 1 39 GLN HA   H  17.453  -0.537 -11.493 1.00 . B B . 229 GLN HA   1 1 
       13 28550 2 1 39 GLN HB2  H  16.415   2.300 -11.368 1.00 . B B . 229 GLN HB2  1 1 
       13 28551 2 1 39 GLN HB3  H  16.788   1.402 -12.832 1.00 . B B . 229 GLN HB3  1 1 
       13 28552 2 1 39 GLN HE21 H  14.694   0.188 -14.274 1.00 . B B . 229 GLN HE21 1 1 
       13 28553 2 1 39 GLN HE22 H  14.664  -1.539 -14.189 1.00 . B B . 229 GLN HE22 1 1 
       13 28554 2 1 39 GLN HG2  H  14.621   0.754 -10.848 1.00 . B B . 229 GLN HG2  1 1 
       13 28555 2 1 39 GLN HG3  H  14.402   1.470 -12.442 1.00 . B B . 229 GLN HG3  1 1 
       13 28556 2 1 39 GLN N    N  16.929   0.256  -9.656 1.00 . B B . 229 GLN N    1 1 
       13 28557 2 1 39 GLN NE2  N  14.739  -0.655 -13.772 1.00 . B B . 229 GLN NE2  1 1 
       13 28558 2 1 39 GLN O    O  19.569   0.863 -11.977 1.00 . B B . 229 GLN O    1 1 
       13 28559 2 1 39 GLN OE1  O  14.980  -1.597 -11.758 1.00 . B B . 229 GLN OE1  1 1 
       13 28560 2 1 40 GLU C    C  21.493   1.606  -9.478 1.00 . B B . 230 GLU C    1 1 
       13 28561 2 1 40 GLU CA   C  20.358   2.534  -9.903 1.00 . B B . 230 GLU CA   1 1 
       13 28562 2 1 40 GLU CB   C  20.250   3.682  -8.896 1.00 . B B . 230 GLU CB   1 1 
       13 28563 2 1 40 GLU CD   C  19.210   5.904  -8.296 1.00 . B B . 230 GLU CD   1 1 
       13 28564 2 1 40 GLU CG   C  19.308   4.794  -9.324 1.00 . B B . 230 GLU CG   1 1 
       13 28565 2 1 40 GLU H    H  18.433   1.933  -9.285 1.00 . B B . 230 GLU H    1 1 
       13 28566 2 1 40 GLU HA   H  20.590   2.943 -10.873 1.00 . B B . 230 GLU HA   1 1 
       13 28567 2 1 40 GLU HB2  H  19.896   3.287  -7.954 1.00 . B B . 230 GLU HB2  1 1 
       13 28568 2 1 40 GLU HB3  H  21.231   4.107  -8.749 1.00 . B B . 230 GLU HB3  1 1 
       13 28569 2 1 40 GLU HG2  H  19.667   5.213 -10.251 1.00 . B B . 230 GLU HG2  1 1 
       13 28570 2 1 40 GLU HG3  H  18.324   4.375  -9.476 1.00 . B B . 230 GLU HG3  1 1 
       13 28571 2 1 40 GLU N    N  19.090   1.835 -10.006 1.00 . B B . 230 GLU N    1 1 
       13 28572 2 1 40 GLU O    O  22.501   1.485 -10.174 1.00 . B B . 230 GLU O    1 1 
       13 28573 2 1 40 GLU OE1  O  18.103   6.449  -8.109 1.00 . B B . 230 GLU OE1  1 1 
       13 28574 2 1 40 GLU OE2  O  20.237   6.242  -7.669 1.00 . B B . 230 GLU OE2  1 1 
       13 28575 2 1 41 ASN C    C  22.478  -1.227  -7.846 1.00 . B B . 231 ASN C    1 1 
       13 28576 2 1 41 ASN CA   C  22.452   0.295  -7.679 1.00 . B B . 231 ASN CA   1 1 
       13 28577 2 1 41 ASN CB   C  22.450   0.652  -6.191 1.00 . B B . 231 ASN CB   1 1 
       13 28578 2 1 41 ASN CG   C  22.567   2.145  -5.937 1.00 . B B . 231 ASN CG   1 1 
       13 28579 2 1 41 ASN H    H  20.429   0.890  -7.942 1.00 . B B . 231 ASN H    1 1 
       13 28580 2 1 41 ASN HA   H  23.352   0.695  -8.118 1.00 . B B . 231 ASN HA   1 1 
       13 28581 2 1 41 ASN HB2  H  21.533   0.304  -5.746 1.00 . B B . 231 ASN HB2  1 1 
       13 28582 2 1 41 ASN HB3  H  23.285   0.164  -5.716 1.00 . B B . 231 ASN HB3  1 1 
       13 28583 2 1 41 ASN HD21 H  21.515   1.967  -4.261 1.00 . B B . 231 ASN HD21 1 1 
       13 28584 2 1 41 ASN HD22 H  22.046   3.570  -4.647 1.00 . B B . 231 ASN HD22 1 1 
       13 28585 2 1 41 ASN N    N  21.324   0.941  -8.344 1.00 . B B . 231 ASN N    1 1 
       13 28586 2 1 41 ASN ND2  N  21.983   2.606  -4.840 1.00 . B B . 231 ASN ND2  1 1 
       13 28587 2 1 41 ASN O    O  23.522  -1.846  -7.616 1.00 . B B . 231 ASN O    1 1 
       13 28588 2 1 41 ASN OD1  O  23.183   2.876  -6.715 1.00 . B B . 231 ASN OD1  1 1 
       13 28589 2 1 42 GLU C    C  22.367  -3.857  -9.266 1.00 . B B . 232 GLU C    1 1 
       13 28590 2 1 42 GLU CA   C  21.276  -3.297  -8.366 1.00 . B B . 232 GLU CA   1 1 
       13 28591 2 1 42 GLU CB   C  19.926  -3.750  -8.920 1.00 . B B . 232 GLU CB   1 1 
       13 28592 2 1 42 GLU CD   C  17.627  -4.623  -8.435 1.00 . B B . 232 GLU CD   1 1 
       13 28593 2 1 42 GLU CG   C  18.830  -3.890  -7.881 1.00 . B B . 232 GLU CG   1 1 
       13 28594 2 1 42 GLU H    H  20.565  -1.291  -8.464 1.00 . B B . 232 GLU H    1 1 
       13 28595 2 1 42 GLU HA   H  21.399  -3.713  -7.377 1.00 . B B . 232 GLU HA   1 1 
       13 28596 2 1 42 GLU HB2  H  19.597  -3.031  -9.655 1.00 . B B . 232 GLU HB2  1 1 
       13 28597 2 1 42 GLU HB3  H  20.056  -4.707  -9.403 1.00 . B B . 232 GLU HB3  1 1 
       13 28598 2 1 42 GLU HG2  H  19.214  -4.444  -7.036 1.00 . B B . 232 GLU HG2  1 1 
       13 28599 2 1 42 GLU HG3  H  18.521  -2.907  -7.560 1.00 . B B . 232 GLU HG3  1 1 
       13 28600 2 1 42 GLU N    N  21.354  -1.833  -8.243 1.00 . B B . 232 GLU N    1 1 
       13 28601 2 1 42 GLU O    O  22.463  -3.495 -10.441 1.00 . B B . 232 GLU O    1 1 
       13 28602 2 1 42 GLU OE1  O  16.786  -3.979  -9.094 1.00 . B B . 232 GLU OE1  1 1 
       13 28603 2 1 42 GLU OE2  O  17.531  -5.851  -8.235 1.00 . B B . 232 GLU OE2  1 1 
       13 28604 2 1 43 GLY C    C  25.424  -4.653  -9.784 1.00 . B B . 233 GLY C    1 1 
       13 28605 2 1 43 GLY CA   C  24.175  -5.457  -9.489 1.00 . B B . 233 GLY CA   1 1 
       13 28606 2 1 43 GLY H    H  23.138  -4.882  -7.733 1.00 . B B . 233 GLY H    1 1 
       13 28607 2 1 43 GLY HA2  H  24.457  -6.347  -8.948 1.00 . B B . 233 GLY HA2  1 1 
       13 28608 2 1 43 GLY HA3  H  23.719  -5.751 -10.423 1.00 . B B . 233 GLY HA3  1 1 
       13 28609 2 1 43 GLY N    N  23.193  -4.730  -8.703 1.00 . B B . 233 GLY N    1 1 
       13 28610 2 1 43 GLY O    O  26.517  -5.213  -9.878 1.00 . B B . 233 GLY O    1 1 
       13 28611 2 1 44 GLU C    C  27.403  -2.454  -9.133 1.00 . B B . 234 GLU C    1 1 
       13 28612 2 1 44 GLU CA   C  26.380  -2.472 -10.260 1.00 . B B . 234 GLU CA   1 1 
       13 28613 2 1 44 GLU CB   C  25.878  -1.053 -10.537 1.00 . B B . 234 GLU CB   1 1 
       13 28614 2 1 44 GLU CD   C  25.401  -1.473 -12.981 1.00 . B B . 234 GLU CD   1 1 
       13 28615 2 1 44 GLU CG   C  24.857  -0.973 -11.661 1.00 . B B . 234 GLU CG   1 1 
       13 28616 2 1 44 GLU H    H  24.375  -2.956  -9.795 1.00 . B B . 234 GLU H    1 1 
       13 28617 2 1 44 GLU HA   H  26.849  -2.860 -11.151 1.00 . B B . 234 GLU HA   1 1 
       13 28618 2 1 44 GLU HB2  H  25.423  -0.664  -9.639 1.00 . B B . 234 GLU HB2  1 1 
       13 28619 2 1 44 GLU HB3  H  26.721  -0.432 -10.801 1.00 . B B . 234 GLU HB3  1 1 
       13 28620 2 1 44 GLU HG2  H  23.999  -1.575 -11.394 1.00 . B B . 234 GLU HG2  1 1 
       13 28621 2 1 44 GLU HG3  H  24.549   0.055 -11.780 1.00 . B B . 234 GLU HG3  1 1 
       13 28622 2 1 44 GLU N    N  25.266  -3.344  -9.923 1.00 . B B . 234 GLU N    1 1 
       13 28623 2 1 44 GLU O    O  28.577  -2.753  -9.344 1.00 . B B . 234 GLU O    1 1 
       13 28624 2 1 44 GLU OE1  O  25.153  -2.645 -13.327 1.00 . B B . 234 GLU OE1  1 1 
       13 28625 2 1 44 GLU OE2  O  26.086  -0.699 -13.681 1.00 . B B . 234 GLU OE2  1 1 
       13 28626 2 1 45 ASN C    C  27.125  -2.578  -5.522 1.00 . B B . 235 ASN C    1 1 
       13 28627 2 1 45 ASN CA   C  27.827  -2.073  -6.777 1.00 . B B . 235 ASN CA   1 1 
       13 28628 2 1 45 ASN CB   C  28.335  -0.645  -6.526 1.00 . B B . 235 ASN CB   1 1 
       13 28629 2 1 45 ASN CG   C  27.222   0.337  -6.182 1.00 . B B . 235 ASN CG   1 1 
       13 28630 2 1 45 ASN H    H  26.006  -1.862  -7.838 1.00 . B B . 235 ASN H    1 1 
       13 28631 2 1 45 ASN HA   H  28.674  -2.711  -6.982 1.00 . B B . 235 ASN HA   1 1 
       13 28632 2 1 45 ASN HB2  H  29.035  -0.662  -5.704 1.00 . B B . 235 ASN HB2  1 1 
       13 28633 2 1 45 ASN HB3  H  28.840  -0.291  -7.413 1.00 . B B . 235 ASN HB3  1 1 
       13 28634 2 1 45 ASN HD21 H  28.449   1.346  -4.989 1.00 . B B . 235 ASN HD21 1 1 
       13 28635 2 1 45 ASN HD22 H  26.835   1.955  -5.100 1.00 . B B . 235 ASN HD22 1 1 
       13 28636 2 1 45 ASN N    N  26.948  -2.113  -7.939 1.00 . B B . 235 ASN N    1 1 
       13 28637 2 1 45 ASN ND2  N  27.533   1.311  -5.340 1.00 . B B . 235 ASN ND2  1 1 
       13 28638 2 1 45 ASN O    O  27.777  -2.992  -4.560 1.00 . B B . 235 ASN O    1 1 
       13 28639 2 1 45 ASN OD1  O  26.092   0.222  -6.661 1.00 . B B . 235 ASN OD1  1 1 
       13 28640 2 1 46 ASP C    C  24.204  -4.041  -4.328 1.00 . B B . 236 ASP C    1 1 
       13 28641 2 1 46 ASP CA   C  25.045  -2.765  -4.305 1.00 . B B . 236 ASP CA   1 1 
       13 28642 2 1 46 ASP CB   C  24.137  -1.571  -4.065 1.00 . B B . 236 ASP CB   1 1 
       13 28643 2 1 46 ASP CG   C  23.278  -1.767  -2.849 1.00 . B B . 236 ASP CG   1 1 
       13 28644 2 1 46 ASP H    H  25.323  -2.394  -6.367 1.00 . B B . 236 ASP H    1 1 
       13 28645 2 1 46 ASP HA   H  25.748  -2.829  -3.491 1.00 . B B . 236 ASP HA   1 1 
       13 28646 2 1 46 ASP HB2  H  24.735  -0.684  -3.927 1.00 . B B . 236 ASP HB2  1 1 
       13 28647 2 1 46 ASP HB3  H  23.492  -1.444  -4.921 1.00 . B B . 236 ASP HB3  1 1 
       13 28648 2 1 46 ASP N    N  25.802  -2.555  -5.529 1.00 . B B . 236 ASP N    1 1 
       13 28649 2 1 46 ASP O    O  23.564  -4.361  -5.332 1.00 . B B . 236 ASP O    1 1 
       13 28650 2 1 46 ASP OD1  O  23.731  -1.418  -1.735 1.00 . B B . 236 ASP OD1  1 1 
       13 28651 2 1 46 ASP OD2  O  22.162  -2.296  -3.004 1.00 . B B . 236 ASP OD2  1 1 
       13 28652 2 1 47 PRO C    C  22.061  -5.705  -2.266 1.00 . B B . 237 PRO C    1 1 
       13 28653 2 1 47 PRO CA   C  23.381  -5.974  -3.020 1.00 . B B . 237 PRO CA   1 1 
       13 28654 2 1 47 PRO CB   C  24.287  -6.865  -2.178 1.00 . B B . 237 PRO CB   1 1 
       13 28655 2 1 47 PRO CD   C  25.138  -4.606  -2.068 1.00 . B B . 237 PRO CD   1 1 
       13 28656 2 1 47 PRO CG   C  25.053  -5.914  -1.314 1.00 . B B . 237 PRO CG   1 1 
       13 28657 2 1 47 PRO HA   H  23.168  -6.465  -3.956 1.00 . B B . 237 PRO HA   1 1 
       13 28658 2 1 47 PRO HB2  H  23.683  -7.539  -1.588 1.00 . B B . 237 PRO HB2  1 1 
       13 28659 2 1 47 PRO HB3  H  24.943  -7.430  -2.822 1.00 . B B . 237 PRO HB3  1 1 
       13 28660 2 1 47 PRO HD2  H  24.808  -3.789  -1.444 1.00 . B B . 237 PRO HD2  1 1 
       13 28661 2 1 47 PRO HD3  H  26.149  -4.437  -2.409 1.00 . B B . 237 PRO HD3  1 1 
       13 28662 2 1 47 PRO HG2  H  24.532  -5.771  -0.379 1.00 . B B . 237 PRO HG2  1 1 
       13 28663 2 1 47 PRO HG3  H  26.044  -6.305  -1.132 1.00 . B B . 237 PRO HG3  1 1 
       13 28664 2 1 47 PRO N    N  24.223  -4.797  -3.211 1.00 . B B . 237 PRO N    1 1 
       13 28665 2 1 47 PRO O    O  21.142  -6.524  -2.331 1.00 . B B . 237 PRO O    1 1 
       13 28666 2 1 48 VAL C    C  19.523  -4.125  -1.515 1.00 . B B . 238 VAL C    1 1 
       13 28667 2 1 48 VAL CA   C  20.787  -4.337  -0.695 1.00 . B B . 238 VAL CA   1 1 
       13 28668 2 1 48 VAL CB   C  20.960  -3.145   0.293 1.00 . B B . 238 VAL CB   1 1 
       13 28669 2 1 48 VAL CG1  C  22.218  -3.304   1.118 1.00 . B B . 238 VAL CG1  1 1 
       13 28670 2 1 48 VAL CG2  C  20.955  -1.814  -0.432 1.00 . B B . 238 VAL CG2  1 1 
       13 28671 2 1 48 VAL H    H  22.632  -3.871  -1.656 1.00 . B B . 238 VAL H    1 1 
       13 28672 2 1 48 VAL HA   H  20.652  -5.233  -0.104 1.00 . B B . 238 VAL HA   1 1 
       13 28673 2 1 48 VAL HB   H  20.120  -3.146   0.978 1.00 . B B . 238 VAL HB   1 1 
       13 28674 2 1 48 VAL HG11 H  23.079  -3.276   0.471 1.00 . B B . 238 VAL HG11 1 1 
       13 28675 2 1 48 VAL HG12 H  22.187  -4.248   1.641 1.00 . B B . 238 VAL HG12 1 1 
       13 28676 2 1 48 VAL HG13 H  22.277  -2.497   1.835 1.00 . B B . 238 VAL HG13 1 1 
       13 28677 2 1 48 VAL HG21 H  21.547  -1.896  -1.332 1.00 . B B . 238 VAL HG21 1 1 
       13 28678 2 1 48 VAL HG22 H  21.381  -1.056   0.203 1.00 . B B . 238 VAL HG22 1 1 
       13 28679 2 1 48 VAL HG23 H  19.941  -1.546  -0.691 1.00 . B B . 238 VAL HG23 1 1 
       13 28680 2 1 48 VAL N    N  21.948  -4.570  -1.562 1.00 . B B . 238 VAL N    1 1 
       13 28681 2 1 48 VAL O    O  18.470  -4.641  -1.157 1.00 . B B . 238 VAL O    1 1 
       13 28682 2 1 49 LEU C    C  17.837  -4.436  -3.944 1.00 . B B . 239 LEU C    1 1 
       13 28683 2 1 49 LEU CA   C  18.459  -3.128  -3.459 1.00 . B B . 239 LEU CA   1 1 
       13 28684 2 1 49 LEU CB   C  18.802  -2.218  -4.652 1.00 . B B . 239 LEU CB   1 1 
       13 28685 2 1 49 LEU CD1  C  17.576  -0.262  -3.633 1.00 . B B . 239 LEU CD1  1 1 
       13 28686 2 1 49 LEU CD2  C  20.039  -0.302  -3.572 1.00 . B B . 239 LEU CD2  1 1 
       13 28687 2 1 49 LEU CG   C  18.822  -0.701  -4.368 1.00 . B B . 239 LEU CG   1 1 
       13 28688 2 1 49 LEU H    H  20.506  -3.020  -2.880 1.00 . B B . 239 LEU H    1 1 
       13 28689 2 1 49 LEU HA   H  17.734  -2.623  -2.839 1.00 . B B . 239 LEU HA   1 1 
       13 28690 2 1 49 LEU HB2  H  19.776  -2.503  -5.020 1.00 . B B . 239 LEU HB2  1 1 
       13 28691 2 1 49 LEU HB3  H  18.077  -2.403  -5.430 1.00 . B B . 239 LEU HB3  1 1 
       13 28692 2 1 49 LEU HD11 H  16.704  -0.700  -4.097 1.00 . B B . 239 LEU HD11 1 1 
       13 28693 2 1 49 LEU HD12 H  17.502   0.814  -3.669 1.00 . B B . 239 LEU HD12 1 1 
       13 28694 2 1 49 LEU HD13 H  17.644  -0.578  -2.607 1.00 . B B . 239 LEU HD13 1 1 
       13 28695 2 1 49 LEU HD21 H  20.026   0.766  -3.412 1.00 . B B . 239 LEU HD21 1 1 
       13 28696 2 1 49 LEU HD22 H  20.931  -0.577  -4.113 1.00 . B B . 239 LEU HD22 1 1 
       13 28697 2 1 49 LEU HD23 H  20.021  -0.810  -2.621 1.00 . B B . 239 LEU HD23 1 1 
       13 28698 2 1 49 LEU HG   H  18.853  -0.166  -5.302 1.00 . B B . 239 LEU HG   1 1 
       13 28699 2 1 49 LEU N    N  19.625  -3.394  -2.624 1.00 . B B . 239 LEU N    1 1 
       13 28700 2 1 49 LEU O    O  16.625  -4.523  -4.127 1.00 . B B . 239 LEU O    1 1 
       13 28701 2 1 50 GLN C    C  17.188  -7.362  -3.551 1.00 . B B . 240 GLN C    1 1 
       13 28702 2 1 50 GLN CA   C  18.202  -6.773  -4.536 1.00 . B B . 240 GLN CA   1 1 
       13 28703 2 1 50 GLN CB   C  19.389  -7.730  -4.699 1.00 . B B . 240 GLN CB   1 1 
       13 28704 2 1 50 GLN CD   C  18.336  -9.258  -6.428 1.00 . B B . 240 GLN CD   1 1 
       13 28705 2 1 50 GLN CG   C  18.988  -9.155  -5.062 1.00 . B B . 240 GLN CG   1 1 
       13 28706 2 1 50 GLN H    H  19.619  -5.335  -3.904 1.00 . B B . 240 GLN H    1 1 
       13 28707 2 1 50 GLN HA   H  17.722  -6.648  -5.494 1.00 . B B . 240 GLN HA   1 1 
       13 28708 2 1 50 GLN HB2  H  20.037  -7.352  -5.476 1.00 . B B . 240 GLN HB2  1 1 
       13 28709 2 1 50 GLN HB3  H  19.939  -7.760  -3.770 1.00 . B B . 240 GLN HB3  1 1 
       13 28710 2 1 50 GLN HE21 H  16.541  -8.946  -5.634 1.00 . B B . 240 GLN HE21 1 1 
       13 28711 2 1 50 GLN HE22 H  16.581  -9.169  -7.349 1.00 . B B . 240 GLN HE22 1 1 
       13 28712 2 1 50 GLN HG2  H  19.873  -9.774  -5.058 1.00 . B B . 240 GLN HG2  1 1 
       13 28713 2 1 50 GLN HG3  H  18.294  -9.519  -4.319 1.00 . B B . 240 GLN HG3  1 1 
       13 28714 2 1 50 GLN N    N  18.667  -5.462  -4.097 1.00 . B B . 240 GLN N    1 1 
       13 28715 2 1 50 GLN NE2  N  17.022  -9.112  -6.476 1.00 . B B . 240 GLN NE2  1 1 
       13 28716 2 1 50 GLN O    O  16.147  -7.883  -3.959 1.00 . B B . 240 GLN O    1 1 
       13 28717 2 1 50 GLN OE1  O  19.009  -9.468  -7.434 1.00 . B B . 240 GLN OE1  1 1 
       13 28718 2 1 51 ARG C    C  15.378  -6.972  -0.991 1.00 . B B . 241 ARG C    1 1 
       13 28719 2 1 51 ARG CA   C  16.605  -7.850  -1.243 1.00 . B B . 241 ARG CA   1 1 
       13 28720 2 1 51 ARG CB   C  17.361  -8.134   0.070 1.00 . B B . 241 ARG CB   1 1 
       13 28721 2 1 51 ARG CD   C  18.900  -7.325   1.895 1.00 . B B . 241 ARG CD   1 1 
       13 28722 2 1 51 ARG CG   C  18.166  -6.963   0.610 1.00 . B B . 241 ARG CG   1 1 
       13 28723 2 1 51 ARG CZ   C  18.296  -7.233   4.293 1.00 . B B . 241 ARG CZ   1 1 
       13 28724 2 1 51 ARG H    H  18.298  -6.798  -1.980 1.00 . B B . 241 ARG H    1 1 
       13 28725 2 1 51 ARG HA   H  16.257  -8.792  -1.640 1.00 . B B . 241 ARG HA   1 1 
       13 28726 2 1 51 ARG HB2  H  16.644  -8.419   0.824 1.00 . B B . 241 ARG HB2  1 1 
       13 28727 2 1 51 ARG HB3  H  18.037  -8.958  -0.096 1.00 . B B . 241 ARG HB3  1 1 
       13 28728 2 1 51 ARG HD2  H  19.435  -8.251   1.738 1.00 . B B . 241 ARG HD2  1 1 
       13 28729 2 1 51 ARG HD3  H  19.604  -6.539   2.129 1.00 . B B . 241 ARG HD3  1 1 
       13 28730 2 1 51 ARG HE   H  17.077  -7.822   2.818 1.00 . B B . 241 ARG HE   1 1 
       13 28731 2 1 51 ARG HG2  H  18.889  -6.663  -0.132 1.00 . B B . 241 ARG HG2  1 1 
       13 28732 2 1 51 ARG HG3  H  17.494  -6.141   0.813 1.00 . B B . 241 ARG HG3  1 1 
       13 28733 2 1 51 ARG HH11 H  20.207  -6.669   3.913 1.00 . B B . 241 ARG HH11 1 1 
       13 28734 2 1 51 ARG HH12 H  19.737  -6.614   5.586 1.00 . B B . 241 ARG HH12 1 1 
       13 28735 2 1 51 ARG HH21 H  16.468  -7.731   5.008 1.00 . B B . 241 ARG HH21 1 1 
       13 28736 2 1 51 ARG HH22 H  17.613  -7.191   6.205 1.00 . B B . 241 ARG HH22 1 1 
       13 28737 2 1 51 ARG N    N  17.482  -7.268  -2.256 1.00 . B B . 241 ARG N    1 1 
       13 28738 2 1 51 ARG NE   N  17.985  -7.495   3.022 1.00 . B B . 241 ARG NE   1 1 
       13 28739 2 1 51 ARG NH1  N  19.509  -6.804   4.619 1.00 . B B . 241 ARG NH1  1 1 
       13 28740 2 1 51 ARG NH2  N  17.388  -7.403   5.241 1.00 . B B . 241 ARG NH2  1 1 
       13 28741 2 1 51 ARG O    O  14.394  -7.429  -0.407 1.00 . B B . 241 ARG O    1 1 
       13 28742 2 1 52 ILE C    C  13.321  -5.069  -2.522 1.00 . B B . 242 ILE C    1 1 
       13 28743 2 1 52 ILE CA   C  14.252  -4.850  -1.329 1.00 . B B . 242 ILE CA   1 1 
       13 28744 2 1 52 ILE CB   C  14.624  -3.353  -1.242 1.00 . B B . 242 ILE CB   1 1 
       13 28745 2 1 52 ILE CD1  C  16.531  -1.769  -0.761 1.00 . B B . 242 ILE CD1  1 1 
       13 28746 2 1 52 ILE CG1  C  16.011  -3.176  -0.638 1.00 . B B . 242 ILE CG1  1 1 
       13 28747 2 1 52 ILE CG2  C  13.597  -2.604  -0.392 1.00 . B B . 242 ILE CG2  1 1 
       13 28748 2 1 52 ILE H    H  16.238  -5.383  -1.869 1.00 . B B . 242 ILE H    1 1 
       13 28749 2 1 52 ILE HA   H  13.726  -5.123  -0.424 1.00 . B B . 242 ILE HA   1 1 
       13 28750 2 1 52 ILE HB   H  14.612  -2.939  -2.240 1.00 . B B . 242 ILE HB   1 1 
       13 28751 2 1 52 ILE HD11 H  15.992  -1.124  -0.090 1.00 . B B . 242 ILE HD11 1 1 
       13 28752 2 1 52 ILE HD12 H  16.379  -1.430  -1.771 1.00 . B B . 242 ILE HD12 1 1 
       13 28753 2 1 52 ILE HD13 H  17.585  -1.746  -0.526 1.00 . B B . 242 ILE HD13 1 1 
       13 28754 2 1 52 ILE HG12 H  15.977  -3.428   0.411 1.00 . B B . 242 ILE HG12 1 1 
       13 28755 2 1 52 ILE HG13 H  16.706  -3.833  -1.140 1.00 . B B . 242 ILE HG13 1 1 
       13 28756 2 1 52 ILE HG21 H  12.604  -2.787  -0.775 1.00 . B B . 242 ILE HG21 1 1 
       13 28757 2 1 52 ILE HG22 H  13.800  -1.541  -0.425 1.00 . B B . 242 ILE HG22 1 1 
       13 28758 2 1 52 ILE HG23 H  13.656  -2.947   0.632 1.00 . B B . 242 ILE HG23 1 1 
       13 28759 2 1 52 ILE N    N  15.417  -5.722  -1.448 1.00 . B B . 242 ILE N    1 1 
       13 28760 2 1 52 ILE O    O  12.107  -4.904  -2.414 1.00 . B B . 242 ILE O    1 1 
       13 28761 2 1 53 VAL C    C  12.307  -7.095  -4.495 1.00 . B B . 243 VAL C    1 1 
       13 28762 2 1 53 VAL CA   C  13.119  -5.849  -4.828 1.00 . B B . 243 VAL CA   1 1 
       13 28763 2 1 53 VAL CB   C  14.014  -6.136  -6.054 1.00 . B B . 243 VAL CB   1 1 
       13 28764 2 1 53 VAL CG1  C  13.199  -6.697  -7.209 1.00 . B B . 243 VAL CG1  1 1 
       13 28765 2 1 53 VAL CG2  C  14.736  -4.877  -6.491 1.00 . B B . 243 VAL CG2  1 1 
       13 28766 2 1 53 VAL H    H  14.884  -5.434  -3.726 1.00 . B B . 243 VAL H    1 1 
       13 28767 2 1 53 VAL HA   H  12.443  -5.042  -5.075 1.00 . B B . 243 VAL HA   1 1 
       13 28768 2 1 53 VAL HB   H  14.756  -6.871  -5.773 1.00 . B B . 243 VAL HB   1 1 
       13 28769 2 1 53 VAL HG11 H  13.851  -6.896  -8.047 1.00 . B B . 243 VAL HG11 1 1 
       13 28770 2 1 53 VAL HG12 H  12.445  -5.981  -7.499 1.00 . B B . 243 VAL HG12 1 1 
       13 28771 2 1 53 VAL HG13 H  12.723  -7.615  -6.898 1.00 . B B . 243 VAL HG13 1 1 
       13 28772 2 1 53 VAL HG21 H  15.359  -5.097  -7.346 1.00 . B B . 243 VAL HG21 1 1 
       13 28773 2 1 53 VAL HG22 H  15.351  -4.515  -5.681 1.00 . B B . 243 VAL HG22 1 1 
       13 28774 2 1 53 VAL HG23 H  14.012  -4.121  -6.759 1.00 . B B . 243 VAL HG23 1 1 
       13 28775 2 1 53 VAL N    N  13.903  -5.445  -3.662 1.00 . B B . 243 VAL N    1 1 
       13 28776 2 1 53 VAL O    O  11.155  -7.235  -4.914 1.00 . B B . 243 VAL O    1 1 
       13 28777 2 1 54 ASP C    C  10.953  -8.821  -2.523 1.00 . B B . 244 ASP C    1 1 
       13 28778 2 1 54 ASP CA   C  12.255  -9.188  -3.225 1.00 . B B . 244 ASP CA   1 1 
       13 28779 2 1 54 ASP CB   C  13.175  -9.947  -2.263 1.00 . B B . 244 ASP CB   1 1 
       13 28780 2 1 54 ASP CG   C  12.503 -11.154  -1.636 1.00 . B B . 244 ASP CG   1 1 
       13 28781 2 1 54 ASP H    H  13.862  -7.831  -3.480 1.00 . B B . 244 ASP H    1 1 
       13 28782 2 1 54 ASP HA   H  12.031  -9.819  -4.073 1.00 . B B . 244 ASP HA   1 1 
       13 28783 2 1 54 ASP HB2  H  14.047 -10.286  -2.801 1.00 . B B . 244 ASP HB2  1 1 
       13 28784 2 1 54 ASP HB3  H  13.483  -9.280  -1.472 1.00 . B B . 244 ASP HB3  1 1 
       13 28785 2 1 54 ASP N    N  12.923  -7.986  -3.720 1.00 . B B . 244 ASP N    1 1 
       13 28786 2 1 54 ASP O    O   9.961  -9.530  -2.631 1.00 . B B . 244 ASP O    1 1 
       13 28787 2 1 54 ASP OD1  O  12.410 -12.206  -2.306 1.00 . B B . 244 ASP OD1  1 1 
       13 28788 2 1 54 ASP OD2  O  12.081 -11.063  -0.464 1.00 . B B . 244 ASP OD2  1 1 
       13 28789 2 1 55 ILE C    C   8.670  -6.863  -2.140 1.00 . B B . 245 ILE C    1 1 
       13 28790 2 1 55 ILE CA   C   9.794  -7.160  -1.152 1.00 . B B . 245 ILE CA   1 1 
       13 28791 2 1 55 ILE CB   C  10.141  -5.859  -0.400 1.00 . B B . 245 ILE CB   1 1 
       13 28792 2 1 55 ILE CD1  C  11.426  -4.924   1.568 1.00 . B B . 245 ILE CD1  1 1 
       13 28793 2 1 55 ILE CG1  C  11.080  -6.152   0.765 1.00 . B B . 245 ILE CG1  1 1 
       13 28794 2 1 55 ILE CG2  C   8.884  -5.149   0.085 1.00 . B B . 245 ILE CG2  1 1 
       13 28795 2 1 55 ILE H    H  11.817  -7.196  -1.756 1.00 . B B . 245 ILE H    1 1 
       13 28796 2 1 55 ILE HA   H   9.453  -7.889  -0.433 1.00 . B B . 245 ILE HA   1 1 
       13 28797 2 1 55 ILE HB   H  10.643  -5.200  -1.093 1.00 . B B . 245 ILE HB   1 1 
       13 28798 2 1 55 ILE HD11 H  12.067  -5.198   2.389 1.00 . B B . 245 ILE HD11 1 1 
       13 28799 2 1 55 ILE HD12 H  10.518  -4.480   1.953 1.00 . B B . 245 ILE HD12 1 1 
       13 28800 2 1 55 ILE HD13 H  11.931  -4.210   0.935 1.00 . B B . 245 ILE HD13 1 1 
       13 28801 2 1 55 ILE HG12 H  10.613  -6.862   1.429 1.00 . B B . 245 ILE HG12 1 1 
       13 28802 2 1 55 ILE HG13 H  12.000  -6.570   0.384 1.00 . B B . 245 ILE HG13 1 1 
       13 28803 2 1 55 ILE HG21 H   8.427  -5.725   0.874 1.00 . B B . 245 ILE HG21 1 1 
       13 28804 2 1 55 ILE HG22 H   8.190  -5.050  -0.737 1.00 . B B . 245 ILE HG22 1 1 
       13 28805 2 1 55 ILE HG23 H   9.145  -4.167   0.455 1.00 . B B . 245 ILE HG23 1 1 
       13 28806 2 1 55 ILE N    N  10.975  -7.691  -1.825 1.00 . B B . 245 ILE N    1 1 
       13 28807 2 1 55 ILE O    O   7.550  -7.350  -1.990 1.00 . B B . 245 ILE O    1 1 
       13 28808 2 1 56 LEU C    C   7.398  -6.773  -4.883 1.00 . B B . 246 LEU C    1 1 
       13 28809 2 1 56 LEU CA   C   7.983  -5.602  -4.106 1.00 . B B . 246 LEU CA   1 1 
       13 28810 2 1 56 LEU CB   C   8.600  -4.598  -5.080 1.00 . B B . 246 LEU CB   1 1 
       13 28811 2 1 56 LEU CD1  C   9.982  -2.552  -5.499 1.00 . B B . 246 LEU CD1  1 1 
       13 28812 2 1 56 LEU CD2  C   8.760  -2.810  -3.326 1.00 . B B . 246 LEU CD2  1 1 
       13 28813 2 1 56 LEU CG   C   9.495  -3.534  -4.445 1.00 . B B . 246 LEU CG   1 1 
       13 28814 2 1 56 LEU H    H   9.912  -5.768  -3.254 1.00 . B B . 246 LEU H    1 1 
       13 28815 2 1 56 LEU HA   H   7.190  -5.117  -3.554 1.00 . B B . 246 LEU HA   1 1 
       13 28816 2 1 56 LEU HB2  H   9.186  -5.145  -5.803 1.00 . B B . 246 LEU HB2  1 1 
       13 28817 2 1 56 LEU HB3  H   7.798  -4.095  -5.600 1.00 . B B . 246 LEU HB3  1 1 
       13 28818 2 1 56 LEU HD11 H   9.153  -1.949  -5.839 1.00 . B B . 246 LEU HD11 1 1 
       13 28819 2 1 56 LEU HD12 H  10.397  -3.097  -6.333 1.00 . B B . 246 LEU HD12 1 1 
       13 28820 2 1 56 LEU HD13 H  10.740  -1.915  -5.073 1.00 . B B . 246 LEU HD13 1 1 
       13 28821 2 1 56 LEU HD21 H   8.716  -3.444  -2.452 1.00 . B B . 246 LEU HD21 1 1 
       13 28822 2 1 56 LEU HD22 H   7.759  -2.574  -3.647 1.00 . B B . 246 LEU HD22 1 1 
       13 28823 2 1 56 LEU HD23 H   9.285  -1.897  -3.082 1.00 . B B . 246 LEU HD23 1 1 
       13 28824 2 1 56 LEU HG   H  10.363  -4.016  -4.017 1.00 . B B . 246 LEU HG   1 1 
       13 28825 2 1 56 LEU N    N   8.982  -6.061  -3.149 1.00 . B B . 246 LEU N    1 1 
       13 28826 2 1 56 LEU O    O   6.221  -6.773  -5.242 1.00 . B B . 246 LEU O    1 1 
       13 28827 2 1 57 TYR C    C   7.356 -10.068  -4.959 1.00 . B B . 247 TYR C    1 1 
       13 28828 2 1 57 TYR CA   C   7.812  -8.944  -5.883 1.00 . B B . 247 TYR CA   1 1 
       13 28829 2 1 57 TYR CB   C   8.947  -9.430  -6.787 1.00 . B B . 247 TYR CB   1 1 
       13 28830 2 1 57 TYR CD1  C   9.693  -7.333  -7.988 1.00 . B B . 247 TYR CD1  1 1 
       13 28831 2 1 57 TYR CD2  C   8.705  -9.083  -9.270 1.00 . B B . 247 TYR CD2  1 1 
       13 28832 2 1 57 TYR CE1  C   9.844  -6.575  -9.133 1.00 . B B . 247 TYR CE1  1 1 
       13 28833 2 1 57 TYR CE2  C   8.855  -8.333 -10.417 1.00 . B B . 247 TYR CE2  1 1 
       13 28834 2 1 57 TYR CG   C   9.121  -8.598  -8.037 1.00 . B B . 247 TYR CG   1 1 
       13 28835 2 1 57 TYR CZ   C   9.423  -7.080 -10.344 1.00 . B B . 247 TYR CZ   1 1 
       13 28836 2 1 57 TYR H    H   9.155  -7.717  -4.806 1.00 . B B . 247 TYR H    1 1 
       13 28837 2 1 57 TYR HA   H   6.978  -8.651  -6.504 1.00 . B B . 247 TYR HA   1 1 
       13 28838 2 1 57 TYR HB2  H   9.875  -9.398  -6.236 1.00 . B B . 247 TYR HB2  1 1 
       13 28839 2 1 57 TYR HB3  H   8.747 -10.448  -7.088 1.00 . B B . 247 TYR HB3  1 1 
       13 28840 2 1 57 TYR HD1  H  10.022  -6.941  -7.036 1.00 . B B . 247 TYR HD1  1 1 
       13 28841 2 1 57 TYR HD2  H   8.260 -10.065  -9.324 1.00 . B B . 247 TYR HD2  1 1 
       13 28842 2 1 57 TYR HE1  H  10.291  -5.593  -9.077 1.00 . B B . 247 TYR HE1  1 1 
       13 28843 2 1 57 TYR HE2  H   8.525  -8.727 -11.366 1.00 . B B . 247 TYR HE2  1 1 
       13 28844 2 1 57 TYR HH   H  10.390  -5.829 -11.445 1.00 . B B . 247 TYR HH   1 1 
       13 28845 2 1 57 TYR N    N   8.230  -7.772  -5.135 1.00 . B B . 247 TYR N    1 1 
       13 28846 2 1 57 TYR O    O   7.109 -11.186  -5.411 1.00 . B B . 247 TYR O    1 1 
       13 28847 2 1 57 TYR OH   O   9.566  -6.333 -11.490 1.00 . B B . 247 TYR OH   1 1 
       13 28848 2 1 58 ALA C    C   5.260 -10.705  -2.610 1.00 . B B . 248 ALA C    1 1 
       13 28849 2 1 58 ALA CA   C   6.771 -10.763  -2.714 1.00 . B B . 248 ALA CA   1 1 
       13 28850 2 1 58 ALA CB   C   7.408 -10.535  -1.352 1.00 . B B . 248 ALA CB   1 1 
       13 28851 2 1 58 ALA H    H   7.455  -8.868  -3.356 1.00 . B B . 248 ALA H    1 1 
       13 28852 2 1 58 ALA HA   H   7.063 -11.739  -3.069 1.00 . B B . 248 ALA HA   1 1 
       13 28853 2 1 58 ALA HB1  H   7.040 -11.272  -0.657 1.00 . B B . 248 ALA HB1  1 1 
       13 28854 2 1 58 ALA HB2  H   7.158  -9.547  -0.997 1.00 . B B . 248 ALA HB2  1 1 
       13 28855 2 1 58 ALA HB3  H   8.481 -10.626  -1.439 1.00 . B B . 248 ALA HB3  1 1 
       13 28856 2 1 58 ALA N    N   7.237  -9.775  -3.671 1.00 . B B . 248 ALA N    1 1 
       13 28857 2 1 58 ALA O    O   4.702  -9.732  -2.109 1.00 . B B . 248 ALA O    1 1 
       13 28858 2 1 59 THR C    C   2.633 -12.900  -2.211 1.00 . B B . 249 THR C    1 1 
       13 28859 2 1 59 THR CA   C   3.154 -11.781  -3.097 1.00 . B B . 249 THR CA   1 1 
       13 28860 2 1 59 THR CB   C   2.606 -11.937  -4.529 1.00 . B B . 249 THR CB   1 1 
       13 28861 2 1 59 THR CG2  C   2.494 -10.584  -5.214 1.00 . B B . 249 THR CG2  1 1 
       13 28862 2 1 59 THR H    H   5.102 -12.508  -3.443 1.00 . B B . 249 THR H    1 1 
       13 28863 2 1 59 THR HA   H   2.800 -10.838  -2.705 1.00 . B B . 249 THR HA   1 1 
       13 28864 2 1 59 THR HB   H   1.620 -12.376  -4.473 1.00 . B B . 249 THR HB   1 1 
       13 28865 2 1 59 THR HG1  H   3.748 -13.537  -4.737 1.00 . B B . 249 THR HG1  1 1 
       13 28866 2 1 59 THR HG21 H   3.464 -10.112  -5.242 1.00 . B B . 249 THR HG21 1 1 
       13 28867 2 1 59 THR HG22 H   1.804  -9.960  -4.668 1.00 . B B . 249 THR HG22 1 1 
       13 28868 2 1 59 THR HG23 H   2.132 -10.722  -6.222 1.00 . B B . 249 THR HG23 1 1 
       13 28869 2 1 59 THR N    N   4.601 -11.742  -3.094 1.00 . B B . 249 THR N    1 1 
       13 28870 2 1 59 THR O    O   2.686 -14.077  -2.573 1.00 . B B . 249 THR O    1 1 
       13 28871 2 1 59 THR OG1  O   3.458 -12.801  -5.293 1.00 . B B . 249 THR OG1  1 1 
       13 28872 2 1 60 ASP C    C   0.203 -13.892  -0.541 1.00 . B B . 250 ASP C    1 1 
       13 28873 2 1 60 ASP CA   C   1.587 -13.462  -0.083 1.00 . B B . 250 ASP CA   1 1 
       13 28874 2 1 60 ASP CB   C   1.505 -12.826   1.307 1.00 . B B . 250 ASP CB   1 1 
       13 28875 2 1 60 ASP CG   C   2.864 -12.444   1.849 1.00 . B B . 250 ASP CG   1 1 
       13 28876 2 1 60 ASP H    H   2.184 -11.570  -0.797 1.00 . B B . 250 ASP H    1 1 
       13 28877 2 1 60 ASP HA   H   2.230 -14.327  -0.042 1.00 . B B . 250 ASP HA   1 1 
       13 28878 2 1 60 ASP HB2  H   0.898 -11.935   1.252 1.00 . B B . 250 ASP HB2  1 1 
       13 28879 2 1 60 ASP HB3  H   1.047 -13.525   1.991 1.00 . B B . 250 ASP HB3  1 1 
       13 28880 2 1 60 ASP N    N   2.154 -12.519  -1.035 1.00 . B B . 250 ASP N    1 1 
       13 28881 2 1 60 ASP O    O  -0.807 -13.325  -0.121 1.00 . B B . 250 ASP O    1 1 
       13 28882 2 1 60 ASP OD1  O   3.457 -13.248   2.597 1.00 . B B . 250 ASP OD1  1 1 
       13 28883 2 1 60 ASP OD2  O   3.358 -11.340   1.528 1.00 . B B . 250 ASP OD2  1 1 
       13 28884 2 1 61 GLU C    C  -0.879 -16.702  -2.662 1.00 . B B . 251 GLU C    1 1 
       13 28885 2 1 61 GLU CA   C  -1.081 -15.347  -1.998 1.00 . B B . 251 GLU CA   1 1 
       13 28886 2 1 61 GLU CB   C  -1.582 -14.321  -3.025 1.00 . B B . 251 GLU CB   1 1 
       13 28887 2 1 61 GLU CD   C  -4.031 -14.883  -2.737 1.00 . B B . 251 GLU CD   1 1 
       13 28888 2 1 61 GLU CG   C  -2.884 -14.706  -3.711 1.00 . B B . 251 GLU CG   1 1 
       13 28889 2 1 61 GLU H    H   1.003 -15.324  -1.673 1.00 . B B . 251 GLU H    1 1 
       13 28890 2 1 61 GLU HA   H  -1.811 -15.446  -1.209 1.00 . B B . 251 GLU HA   1 1 
       13 28891 2 1 61 GLU HB2  H  -1.735 -13.377  -2.523 1.00 . B B . 251 GLU HB2  1 1 
       13 28892 2 1 61 GLU HB3  H  -0.825 -14.193  -3.785 1.00 . B B . 251 GLU HB3  1 1 
       13 28893 2 1 61 GLU HG2  H  -3.148 -13.933  -4.416 1.00 . B B . 251 GLU HG2  1 1 
       13 28894 2 1 61 GLU HG3  H  -2.734 -15.638  -4.238 1.00 . B B . 251 GLU HG3  1 1 
       13 28895 2 1 61 GLU N    N   0.164 -14.886  -1.413 1.00 . B B . 251 GLU N    1 1 
       13 28896 2 1 61 GLU O    O   0.204 -17.001  -3.164 1.00 . B B . 251 GLU O    1 1 
       13 28897 2 1 61 GLU OE1  O  -4.162 -15.983  -2.158 1.00 . B B . 251 GLU OE1  1 1 
       13 28898 2 1 61 GLU OE2  O  -4.812 -13.928  -2.554 1.00 . B B . 251 GLU OE2  1 1 
       13 28899 2 1 62 GLY C    C  -2.278 -18.714  -4.771 1.00 . B B . 252 GLY C    1 1 
       13 28900 2 1 62 GLY CA   C  -1.867 -18.808  -3.316 1.00 . B B . 252 GLY CA   1 1 
       13 28901 2 1 62 GLY H    H  -2.760 -17.223  -2.231 1.00 . B B . 252 GLY H    1 1 
       13 28902 2 1 62 GLY HA2  H  -0.859 -19.190  -3.255 1.00 . B B . 252 GLY HA2  1 1 
       13 28903 2 1 62 GLY HA3  H  -2.534 -19.488  -2.807 1.00 . B B . 252 GLY HA3  1 1 
       13 28904 2 1 62 GLY N    N  -1.925 -17.515  -2.665 1.00 . B B . 252 GLY N    1 1 
       13 28905 2 1 62 GLY O    O  -2.995 -19.576  -5.283 1.00 . B B . 252 GLY O    1 1 
       13 28906 2 1 63 PHE C    C  -1.572 -18.430  -7.746 1.00 . B B . 253 PHE C    1 1 
       13 28907 2 1 63 PHE CA   C  -2.183 -17.388  -6.816 1.00 . B B . 253 PHE CA   1 1 
       13 28908 2 1 63 PHE CB   C  -1.725 -15.980  -7.224 1.00 . B B . 253 PHE CB   1 1 
       13 28909 2 1 63 PHE CD1  C   0.416 -15.855  -8.531 1.00 . B B . 253 PHE CD1  1 1 
       13 28910 2 1 63 PHE CD2  C   0.523 -15.592  -6.164 1.00 . B B . 253 PHE CD2  1 1 
       13 28911 2 1 63 PHE CE1  C   1.785 -15.693  -8.614 1.00 . B B . 253 PHE CE1  1 1 
       13 28912 2 1 63 PHE CE2  C   1.892 -15.431  -6.241 1.00 . B B . 253 PHE CE2  1 1 
       13 28913 2 1 63 PHE CG   C  -0.231 -15.808  -7.306 1.00 . B B . 253 PHE CG   1 1 
       13 28914 2 1 63 PHE CZ   C   2.524 -15.480  -7.468 1.00 . B B . 253 PHE CZ   1 1 
       13 28915 2 1 63 PHE H    H  -1.224 -17.034  -4.969 1.00 . B B . 253 PHE H    1 1 
       13 28916 2 1 63 PHE HA   H  -3.259 -17.442  -6.894 1.00 . B B . 253 PHE HA   1 1 
       13 28917 2 1 63 PHE HB2  H  -2.136 -15.744  -8.192 1.00 . B B . 253 PHE HB2  1 1 
       13 28918 2 1 63 PHE HB3  H  -2.102 -15.269  -6.501 1.00 . B B . 253 PHE HB3  1 1 
       13 28919 2 1 63 PHE HD1  H  -0.162 -16.022  -9.429 1.00 . B B . 253 PHE HD1  1 1 
       13 28920 2 1 63 PHE HD2  H   0.031 -15.554  -5.203 1.00 . B B . 253 PHE HD2  1 1 
       13 28921 2 1 63 PHE HE1  H   2.277 -15.732  -9.575 1.00 . B B . 253 PHE HE1  1 1 
       13 28922 2 1 63 PHE HE2  H   2.469 -15.265  -5.343 1.00 . B B . 253 PHE HE2  1 1 
       13 28923 2 1 63 PHE HZ   H   3.595 -15.353  -7.530 1.00 . B B . 253 PHE HZ   1 1 
       13 28924 2 1 63 PHE N    N  -1.824 -17.655  -5.431 1.00 . B B . 253 PHE N    1 1 
       13 28925 2 1 63 PHE O    O  -0.586 -19.090  -7.404 1.00 . B B . 253 PHE O    1 1 
       13 28926 2 1 64 VAL C    C  -0.438 -19.030 -10.574 1.00 . B B . 254 VAL C    1 1 
       13 28927 2 1 64 VAL CA   C  -1.710 -19.531  -9.904 1.00 . B B . 254 VAL CA   1 1 
       13 28928 2 1 64 VAL CB   C  -2.787 -19.791 -10.981 1.00 . B B . 254 VAL CB   1 1 
       13 28929 2 1 64 VAL CG1  C  -2.299 -20.808 -12.004 1.00 . B B . 254 VAL CG1  1 1 
       13 28930 2 1 64 VAL CG2  C  -4.084 -20.260 -10.339 1.00 . B B . 254 VAL CG2  1 1 
       13 28931 2 1 64 VAL H    H  -2.950 -18.014  -9.124 1.00 . B B . 254 VAL H    1 1 
       13 28932 2 1 64 VAL HA   H  -1.500 -20.460  -9.398 1.00 . B B . 254 VAL HA   1 1 
       13 28933 2 1 64 VAL HB   H  -2.981 -18.862 -11.497 1.00 . B B . 254 VAL HB   1 1 
       13 28934 2 1 64 VAL HG11 H  -2.060 -21.734 -11.505 1.00 . B B . 254 VAL HG11 1 1 
       13 28935 2 1 64 VAL HG12 H  -1.420 -20.427 -12.501 1.00 . B B . 254 VAL HG12 1 1 
       13 28936 2 1 64 VAL HG13 H  -3.077 -20.983 -12.733 1.00 . B B . 254 VAL HG13 1 1 
       13 28937 2 1 64 VAL HG21 H  -4.443 -19.503  -9.658 1.00 . B B . 254 VAL HG21 1 1 
       13 28938 2 1 64 VAL HG22 H  -3.908 -21.177  -9.798 1.00 . B B . 254 VAL HG22 1 1 
       13 28939 2 1 64 VAL HG23 H  -4.824 -20.433 -11.107 1.00 . B B . 254 VAL HG23 1 1 
       13 28940 2 1 64 VAL N    N  -2.172 -18.575  -8.915 1.00 . B B . 254 VAL N    1 1 
       13 28941 2 1 64 VAL O    O  -0.475 -18.101 -11.382 1.00 . B B . 254 VAL O    1 1 
       13 28942 2 1 65 ILE C    C   2.056 -19.913 -12.204 1.00 . B B . 255 ILE C    1 1 
       13 28943 2 1 65 ILE CA   C   1.961 -19.285 -10.819 1.00 . B B . 255 ILE CA   1 1 
       13 28944 2 1 65 ILE CB   C   3.150 -19.751  -9.949 1.00 . B B . 255 ILE CB   1 1 
       13 28945 2 1 65 ILE CD1  C   4.178 -19.537  -7.624 1.00 . B B . 255 ILE CD1  1 1 
       13 28946 2 1 65 ILE CG1  C   3.069 -19.109  -8.561 1.00 . B B . 255 ILE CG1  1 1 
       13 28947 2 1 65 ILE CG2  C   4.473 -19.408 -10.623 1.00 . B B . 255 ILE CG2  1 1 
       13 28948 2 1 65 ILE H    H   0.656 -20.329  -9.524 1.00 . B B . 255 ILE H    1 1 
       13 28949 2 1 65 ILE HA   H   2.005 -18.210 -10.914 1.00 . B B . 255 ILE HA   1 1 
       13 28950 2 1 65 ILE HB   H   3.093 -20.823  -9.846 1.00 . B B . 255 ILE HB   1 1 
       13 28951 2 1 65 ILE HD11 H   4.136 -20.606  -7.482 1.00 . B B . 255 ILE HD11 1 1 
       13 28952 2 1 65 ILE HD12 H   4.056 -19.042  -6.672 1.00 . B B . 255 ILE HD12 1 1 
       13 28953 2 1 65 ILE HD13 H   5.132 -19.268  -8.051 1.00 . B B . 255 ILE HD13 1 1 
       13 28954 2 1 65 ILE HG12 H   3.122 -18.036  -8.666 1.00 . B B . 255 ILE HG12 1 1 
       13 28955 2 1 65 ILE HG13 H   2.127 -19.374  -8.104 1.00 . B B . 255 ILE HG13 1 1 
       13 28956 2 1 65 ILE HG21 H   4.529 -19.906 -11.580 1.00 . B B . 255 ILE HG21 1 1 
       13 28957 2 1 65 ILE HG22 H   5.291 -19.737  -9.999 1.00 . B B . 255 ILE HG22 1 1 
       13 28958 2 1 65 ILE HG23 H   4.537 -18.340 -10.768 1.00 . B B . 255 ILE HG23 1 1 
       13 28959 2 1 65 ILE N    N   0.686 -19.630 -10.213 1.00 . B B . 255 ILE N    1 1 
       13 28960 2 1 65 ILE O    O   1.997 -21.135 -12.342 1.00 . B B . 255 ILE O    1 1 
       13 28961 2 1 66 PRO C    C   3.474 -20.338 -14.964 1.00 . B B . 256 PRO C    1 1 
       13 28962 2 1 66 PRO CA   C   2.209 -19.555 -14.632 1.00 . B B . 256 PRO CA   1 1 
       13 28963 2 1 66 PRO CB   C   2.149 -18.266 -15.451 1.00 . B B . 256 PRO CB   1 1 
       13 28964 2 1 66 PRO CD   C   2.320 -17.618 -13.159 1.00 . B B . 256 PRO CD   1 1 
       13 28965 2 1 66 PRO CG   C   2.708 -17.218 -14.554 1.00 . B B . 256 PRO CG   1 1 
       13 28966 2 1 66 PRO HA   H   1.346 -20.164 -14.853 1.00 . B B . 256 PRO HA   1 1 
       13 28967 2 1 66 PRO HB2  H   2.741 -18.377 -16.348 1.00 . B B . 256 PRO HB2  1 1 
       13 28968 2 1 66 PRO HB3  H   1.124 -18.051 -15.715 1.00 . B B . 256 PRO HB3  1 1 
       13 28969 2 1 66 PRO HD2  H   3.095 -17.343 -12.459 1.00 . B B . 256 PRO HD2  1 1 
       13 28970 2 1 66 PRO HD3  H   1.381 -17.161 -12.883 1.00 . B B . 256 PRO HD3  1 1 
       13 28971 2 1 66 PRO HG2  H   3.784 -17.189 -14.649 1.00 . B B . 256 PRO HG2  1 1 
       13 28972 2 1 66 PRO HG3  H   2.285 -16.258 -14.799 1.00 . B B . 256 PRO HG3  1 1 
       13 28973 2 1 66 PRO N    N   2.185 -19.084 -13.247 1.00 . B B . 256 PRO N    1 1 
       13 28974 2 1 66 PRO O    O   4.585 -19.811 -14.891 1.00 . B B . 256 PRO O    1 1 
       13 28975 2 1 67 ASP C    C   4.544 -22.393 -17.248 1.00 . B B . 257 ASP C    1 1 
       13 28976 2 1 67 ASP CA   C   4.409 -22.441 -15.733 1.00 . B B . 257 ASP CA   1 1 
       13 28977 2 1 67 ASP CB   C   4.213 -23.886 -15.259 1.00 . B B . 257 ASP CB   1 1 
       13 28978 2 1 67 ASP CG   C   2.948 -24.523 -15.806 1.00 . B B . 257 ASP CG   1 1 
       13 28979 2 1 67 ASP H    H   2.395 -21.977 -15.297 1.00 . B B . 257 ASP H    1 1 
       13 28980 2 1 67 ASP HA   H   5.311 -22.042 -15.292 1.00 . B B . 257 ASP HA   1 1 
       13 28981 2 1 67 ASP HB2  H   5.057 -24.479 -15.581 1.00 . B B . 257 ASP HB2  1 1 
       13 28982 2 1 67 ASP HB3  H   4.164 -23.899 -14.181 1.00 . B B . 257 ASP HB3  1 1 
       13 28983 2 1 67 ASP N    N   3.299 -21.601 -15.314 1.00 . B B . 257 ASP N    1 1 
       13 28984 2 1 67 ASP O    O   3.548 -22.450 -17.971 1.00 . B B . 257 ASP O    1 1 
       13 28985 2 1 67 ASP OD1  O   3.018 -25.202 -16.852 1.00 . B B . 257 ASP OD1  1 1 
       13 28986 2 1 67 ASP OD2  O   1.874 -24.348 -15.190 1.00 . B B . 257 ASP OD2  1 1 
       13 28987 2 1 68 GLU C    C   7.170 -23.058 -19.567 1.00 . B B . 258 GLU C    1 1 
       13 28988 2 1 68 GLU CA   C   6.025 -22.144 -19.152 1.00 . B B . 258 GLU CA   1 1 
       13 28989 2 1 68 GLU CB   C   6.346 -20.692 -19.515 1.00 . B B . 258 GLU CB   1 1 
       13 28990 2 1 68 GLU CD   C   5.576 -18.285 -19.496 1.00 . B B . 258 GLU CD   1 1 
       13 28991 2 1 68 GLU CG   C   5.237 -19.716 -19.149 1.00 . B B . 258 GLU CG   1 1 
       13 28992 2 1 68 GLU H    H   6.529 -22.233 -17.100 1.00 . B B . 258 GLU H    1 1 
       13 28993 2 1 68 GLU HA   H   5.129 -22.447 -19.672 1.00 . B B . 258 GLU HA   1 1 
       13 28994 2 1 68 GLU HB2  H   7.245 -20.394 -18.996 1.00 . B B . 258 GLU HB2  1 1 
       13 28995 2 1 68 GLU HB3  H   6.516 -20.628 -20.579 1.00 . B B . 258 GLU HB3  1 1 
       13 28996 2 1 68 GLU HG2  H   4.340 -19.995 -19.679 1.00 . B B . 258 GLU HG2  1 1 
       13 28997 2 1 68 GLU HG3  H   5.057 -19.781 -18.085 1.00 . B B . 258 GLU HG3  1 1 
       13 28998 2 1 68 GLU N    N   5.771 -22.258 -17.725 1.00 . B B . 258 GLU N    1 1 
       13 28999 2 1 68 GLU O    O   8.068 -23.338 -18.774 1.00 . B B . 258 GLU O    1 1 
       13 29000 2 1 68 GLU OE1  O   6.161 -17.585 -18.648 1.00 . B B . 258 GLU OE1  1 1 
       13 29001 2 1 68 GLU OE2  O   5.258 -17.850 -20.624 1.00 . B B . 258 GLU OE2  1 1 
       13 29002 2 1 69 GLY C    C   8.362 -24.259 -22.793 1.00 . B B . 259 GLY C    1 1 
       13 29003 2 1 69 GLY CA   C   8.154 -24.415 -21.302 1.00 . B B . 259 GLY CA   1 1 
       13 29004 2 1 69 GLY H    H   6.388 -23.258 -21.394 1.00 . B B . 259 GLY H    1 1 
       13 29005 2 1 69 GLY HA2  H   9.082 -24.201 -20.792 1.00 . B B . 259 GLY HA2  1 1 
       13 29006 2 1 69 GLY HA3  H   7.866 -25.434 -21.094 1.00 . B B . 259 GLY HA3  1 1 
       13 29007 2 1 69 GLY N    N   7.127 -23.524 -20.805 1.00 . B B . 259 GLY N    1 1 
       13 29008 2 1 69 GLY O    O   9.416 -23.801 -23.239 1.00 . B B . 259 GLY O    1 1 
       13 29009 2 1 70 GLY C    C   6.438 -25.386 -25.704 1.00 . B B . 260 GLY C    1 1 
       13 29010 2 1 70 GLY CA   C   7.433 -24.492 -25.002 1.00 . B B . 260 GLY CA   1 1 
       13 29011 2 1 70 GLY H    H   6.547 -25.011 -23.158 1.00 . B B . 260 GLY H    1 1 
       13 29012 2 1 70 GLY HA2  H   7.233 -23.464 -25.267 1.00 . B B . 260 GLY HA2  1 1 
       13 29013 2 1 70 GLY HA3  H   8.429 -24.752 -25.326 1.00 . B B . 260 GLY HA3  1 1 
       13 29014 2 1 70 GLY N    N   7.355 -24.630 -23.566 1.00 . B B . 260 GLY N    1 1 
       13 29015 2 1 70 GLY O    O   5.397 -25.706 -25.097 1.00 . B B . 260 GLY O    1 1 
       13 29016 2 1 70 GLY OXT  O   6.684 -25.766 -26.867 1.00 . B B . 260 GLY OXT  1 1 
       14 29017 1 1  1 ASP C    C -36.224  -2.608  -5.071 1.00 . A A . 191 ASP C    1 1 
       14 29018 1 1  1 ASP CA   C -37.474  -3.471  -5.169 1.00 . A A . 191 ASP CA   1 1 
       14 29019 1 1  1 ASP CB   C -37.087  -4.949  -5.245 1.00 . A A . 191 ASP CB   1 1 
       14 29020 1 1  1 ASP CG   C -38.284  -5.868  -5.146 1.00 . A A . 191 ASP CG   1 1 
       14 29021 1 1  1 ASP H1   H -37.728  -3.199  -7.219 1.00 . A A . 191 ASP H1   1 1 
       14 29022 1 1  1 ASP H2   H -38.570  -2.085  -6.270 1.00 . A A . 191 ASP H2   1 1 
       14 29023 1 1  1 ASP H3   H -39.139  -3.670  -6.410 1.00 . A A . 191 ASP H3   1 1 
       14 29024 1 1  1 ASP HA   H -38.073  -3.311  -4.284 1.00 . A A . 191 ASP HA   1 1 
       14 29025 1 1  1 ASP HB2  H -36.588  -5.137  -6.184 1.00 . A A . 191 ASP HB2  1 1 
       14 29026 1 1  1 ASP HB3  H -36.415  -5.178  -4.435 1.00 . A A . 191 ASP HB3  1 1 
       14 29027 1 1  1 ASP N    N -38.283  -3.081  -6.347 1.00 . A A . 191 ASP N    1 1 
       14 29028 1 1  1 ASP O    O -35.109  -3.070  -5.327 1.00 . A A . 191 ASP O    1 1 
       14 29029 1 1  1 ASP OD1  O -38.625  -6.291  -4.020 1.00 . A A . 191 ASP OD1  1 1 
       14 29030 1 1  1 ASP OD2  O -38.887  -6.174  -6.191 1.00 . A A . 191 ASP OD2  1 1 
       14 29031 1 1  2 GLU C    C -34.235  -0.851  -3.669 1.00 . A A . 192 GLU C    1 1 
       14 29032 1 1  2 GLU CA   C -35.351  -0.373  -4.599 1.00 . A A . 192 GLU CA   1 1 
       14 29033 1 1  2 GLU CB   C -35.914   0.960  -4.098 1.00 . A A . 192 GLU CB   1 1 
       14 29034 1 1  2 GLU CD   C -34.368   2.486  -5.386 1.00 . A A . 192 GLU CD   1 1 
       14 29035 1 1  2 GLU CG   C -34.887   2.079  -4.024 1.00 . A A . 192 GLU CG   1 1 
       14 29036 1 1  2 GLU H    H -37.338  -1.069  -4.463 1.00 . A A . 192 GLU H    1 1 
       14 29037 1 1  2 GLU HA   H -34.946  -0.233  -5.589 1.00 . A A . 192 GLU HA   1 1 
       14 29038 1 1  2 GLU HB2  H -36.706   1.273  -4.761 1.00 . A A . 192 GLU HB2  1 1 
       14 29039 1 1  2 GLU HB3  H -36.323   0.813  -3.109 1.00 . A A . 192 GLU HB3  1 1 
       14 29040 1 1  2 GLU HG2  H -35.343   2.940  -3.558 1.00 . A A . 192 GLU HG2  1 1 
       14 29041 1 1  2 GLU HG3  H -34.054   1.744  -3.422 1.00 . A A . 192 GLU HG3  1 1 
       14 29042 1 1  2 GLU N    N -36.427  -1.352  -4.689 1.00 . A A . 192 GLU N    1 1 
       14 29043 1 1  2 GLU O    O -33.080  -0.976  -4.086 1.00 . A A . 192 GLU O    1 1 
       14 29044 1 1  2 GLU OE1  O -33.277   2.027  -5.774 1.00 . A A . 192 GLU OE1  1 1 
       14 29045 1 1  2 GLU OE2  O -35.049   3.274  -6.072 1.00 . A A . 192 GLU OE2  1 1 
       14 29046 1 1  3 ALA C    C -32.918  -2.812  -1.725 1.00 . A A . 193 ALA C    1 1 
       14 29047 1 1  3 ALA CA   C -33.593  -1.488  -1.416 1.00 . A A . 193 ALA CA   1 1 
       14 29048 1 1  3 ALA CB   C -34.211  -1.532  -0.034 1.00 . A A . 193 ALA CB   1 1 
       14 29049 1 1  3 ALA H    H -35.535  -1.118  -2.162 1.00 . A A . 193 ALA H    1 1 
       14 29050 1 1  3 ALA HA   H -32.844  -0.710  -1.416 1.00 . A A . 193 ALA HA   1 1 
       14 29051 1 1  3 ALA HB1  H -34.917  -2.344   0.017 1.00 . A A . 193 ALA HB1  1 1 
       14 29052 1 1  3 ALA HB2  H -34.719  -0.600   0.159 1.00 . A A . 193 ALA HB2  1 1 
       14 29053 1 1  3 ALA HB3  H -33.428  -1.683   0.704 1.00 . A A . 193 ALA HB3  1 1 
       14 29054 1 1  3 ALA N    N -34.586  -1.139  -2.418 1.00 . A A . 193 ALA N    1 1 
       14 29055 1 1  3 ALA O    O -31.747  -2.985  -1.419 1.00 . A A . 193 ALA O    1 1 
       14 29056 1 1  4 ALA C    C -31.832  -4.943  -3.478 1.00 . A A . 194 ALA C    1 1 
       14 29057 1 1  4 ALA CA   C -33.110  -5.052  -2.651 1.00 . A A . 194 ALA CA   1 1 
       14 29058 1 1  4 ALA CB   C -34.143  -5.877  -3.377 1.00 . A A . 194 ALA CB   1 1 
       14 29059 1 1  4 ALA H    H -34.581  -3.537  -2.581 1.00 . A A . 194 ALA H    1 1 
       14 29060 1 1  4 ALA HA   H -32.885  -5.547  -1.717 1.00 . A A . 194 ALA HA   1 1 
       14 29061 1 1  4 ALA HB1  H -33.783  -6.889  -3.483 1.00 . A A . 194 ALA HB1  1 1 
       14 29062 1 1  4 ALA HB2  H -34.321  -5.452  -4.353 1.00 . A A . 194 ALA HB2  1 1 
       14 29063 1 1  4 ALA HB3  H -35.058  -5.875  -2.809 1.00 . A A . 194 ALA HB3  1 1 
       14 29064 1 1  4 ALA N    N -33.651  -3.738  -2.338 1.00 . A A . 194 ALA N    1 1 
       14 29065 1 1  4 ALA O    O -30.845  -5.630  -3.212 1.00 . A A . 194 ALA O    1 1 
       14 29066 1 1  5 GLU C    C -29.572  -3.160  -4.481 1.00 . A A . 195 GLU C    1 1 
       14 29067 1 1  5 GLU CA   C -30.678  -3.820  -5.297 1.00 . A A . 195 GLU CA   1 1 
       14 29068 1 1  5 GLU CB   C -31.045  -2.949  -6.497 1.00 . A A . 195 GLU CB   1 1 
       14 29069 1 1  5 GLU CD   C -31.383  -4.887  -8.069 1.00 . A A . 195 GLU CD   1 1 
       14 29070 1 1  5 GLU CG   C -31.986  -3.633  -7.474 1.00 . A A . 195 GLU CG   1 1 
       14 29071 1 1  5 GLU H    H -32.677  -3.559  -4.647 1.00 . A A . 195 GLU H    1 1 
       14 29072 1 1  5 GLU HA   H -30.324  -4.777  -5.652 1.00 . A A . 195 GLU HA   1 1 
       14 29073 1 1  5 GLU HB2  H -31.522  -2.048  -6.141 1.00 . A A . 195 GLU HB2  1 1 
       14 29074 1 1  5 GLU HB3  H -30.142  -2.684  -7.026 1.00 . A A . 195 GLU HB3  1 1 
       14 29075 1 1  5 GLU HG2  H -32.895  -3.897  -6.956 1.00 . A A . 195 GLU HG2  1 1 
       14 29076 1 1  5 GLU HG3  H -32.217  -2.947  -8.273 1.00 . A A . 195 GLU HG3  1 1 
       14 29077 1 1  5 GLU N    N -31.851  -4.059  -4.468 1.00 . A A . 195 GLU N    1 1 
       14 29078 1 1  5 GLU O    O -28.387  -3.427  -4.689 1.00 . A A . 195 GLU O    1 1 
       14 29079 1 1  5 GLU OE1  O -30.670  -4.780  -9.088 1.00 . A A . 195 GLU OE1  1 1 
       14 29080 1 1  5 GLU OE2  O -31.600  -5.984  -7.510 1.00 . A A . 195 GLU OE2  1 1 
       14 29081 1 1  6 LEU C    C -28.391  -2.619  -1.669 1.00 . A A . 196 LEU C    1 1 
       14 29082 1 1  6 LEU CA   C -29.017  -1.640  -2.665 1.00 . A A . 196 LEU CA   1 1 
       14 29083 1 1  6 LEU CB   C -29.692  -0.482  -1.930 1.00 . A A . 196 LEU CB   1 1 
       14 29084 1 1  6 LEU CD1  C -31.222   1.338  -2.728 1.00 . A A . 196 LEU CD1  1 1 
       14 29085 1 1  6 LEU CD2  C -28.850   1.863  -2.180 1.00 . A A . 196 LEU CD2  1 1 
       14 29086 1 1  6 LEU CG   C -29.800   0.813  -2.739 1.00 . A A . 196 LEU CG   1 1 
       14 29087 1 1  6 LEU H    H -30.927  -2.139  -3.428 1.00 . A A . 196 LEU H    1 1 
       14 29088 1 1  6 LEU HA   H -28.233  -1.241  -3.289 1.00 . A A . 196 LEU HA   1 1 
       14 29089 1 1  6 LEU HB2  H -30.688  -0.793  -1.648 1.00 . A A . 196 LEU HB2  1 1 
       14 29090 1 1  6 LEU HB3  H -29.130  -0.274  -1.034 1.00 . A A . 196 LEU HB3  1 1 
       14 29091 1 1  6 LEU HD11 H -31.895   0.566  -3.070 1.00 . A A . 196 LEU HD11 1 1 
       14 29092 1 1  6 LEU HD12 H -31.292   2.193  -3.385 1.00 . A A . 196 LEU HD12 1 1 
       14 29093 1 1  6 LEU HD13 H -31.486   1.634  -1.731 1.00 . A A . 196 LEU HD13 1 1 
       14 29094 1 1  6 LEU HD21 H -28.854   2.729  -2.823 1.00 . A A . 196 LEU HD21 1 1 
       14 29095 1 1  6 LEU HD22 H -27.845   1.458  -2.119 1.00 . A A . 196 LEU HD22 1 1 
       14 29096 1 1  6 LEU HD23 H -29.183   2.151  -1.192 1.00 . A A . 196 LEU HD23 1 1 
       14 29097 1 1  6 LEU HG   H -29.527   0.620  -3.763 1.00 . A A . 196 LEU HG   1 1 
       14 29098 1 1  6 LEU N    N -29.968  -2.314  -3.540 1.00 . A A . 196 LEU N    1 1 
       14 29099 1 1  6 LEU O    O -27.268  -2.411  -1.207 1.00 . A A . 196 LEU O    1 1 
       14 29100 1 1  7 MET C    C -27.384  -5.398  -1.128 1.00 . A A . 197 MET C    1 1 
       14 29101 1 1  7 MET CA   C -28.592  -4.737  -0.476 1.00 . A A . 197 MET CA   1 1 
       14 29102 1 1  7 MET CB   C -29.654  -5.803  -0.187 1.00 . A A . 197 MET CB   1 1 
       14 29103 1 1  7 MET CE   C -32.589  -3.984   2.134 1.00 . A A . 197 MET CE   1 1 
       14 29104 1 1  7 MET CG   C -30.979  -5.254   0.317 1.00 . A A . 197 MET CG   1 1 
       14 29105 1 1  7 MET H    H -30.030  -3.772  -1.706 1.00 . A A . 197 MET H    1 1 
       14 29106 1 1  7 MET HA   H -28.285  -4.275   0.452 1.00 . A A . 197 MET HA   1 1 
       14 29107 1 1  7 MET HB2  H -29.846  -6.354  -1.097 1.00 . A A . 197 MET HB2  1 1 
       14 29108 1 1  7 MET HB3  H -29.267  -6.485   0.556 1.00 . A A . 197 MET HB3  1 1 
       14 29109 1 1  7 MET HE1  H -32.881  -3.301   1.342 1.00 . A A . 197 MET HE1  1 1 
       14 29110 1 1  7 MET HE2  H -32.716  -3.503   3.091 1.00 . A A . 197 MET HE2  1 1 
       14 29111 1 1  7 MET HE3  H -33.207  -4.870   2.088 1.00 . A A . 197 MET HE3  1 1 
       14 29112 1 1  7 MET HG2  H -31.346  -4.540  -0.395 1.00 . A A . 197 MET HG2  1 1 
       14 29113 1 1  7 MET HG3  H -31.682  -6.057   0.389 1.00 . A A . 197 MET HG3  1 1 
       14 29114 1 1  7 MET N    N -29.115  -3.690  -1.353 1.00 . A A . 197 MET N    1 1 
       14 29115 1 1  7 MET O    O -26.369  -5.646  -0.480 1.00 . A A . 197 MET O    1 1 
       14 29116 1 1  7 MET SD   S -30.871  -4.446   1.922 1.00 . A A . 197 MET SD   1 1 
       14 29117 1 1  8 GLN C    C -25.360  -5.183  -3.472 1.00 . A A . 198 GLN C    1 1 
       14 29118 1 1  8 GLN CA   C -26.410  -6.254  -3.187 1.00 . A A . 198 GLN CA   1 1 
       14 29119 1 1  8 GLN CB   C -26.938  -6.846  -4.498 1.00 . A A . 198 GLN CB   1 1 
       14 29120 1 1  8 GLN CD   C -26.459  -8.242  -6.548 1.00 . A A . 198 GLN CD   1 1 
       14 29121 1 1  8 GLN CG   C -25.897  -7.633  -5.278 1.00 . A A . 198 GLN CG   1 1 
       14 29122 1 1  8 GLN H    H -28.359  -5.493  -2.870 1.00 . A A . 198 GLN H    1 1 
       14 29123 1 1  8 GLN HA   H -25.957  -7.045  -2.597 1.00 . A A . 198 GLN HA   1 1 
       14 29124 1 1  8 GLN HB2  H -27.762  -7.507  -4.275 1.00 . A A . 198 GLN HB2  1 1 
       14 29125 1 1  8 GLN HB3  H -27.293  -6.042  -5.125 1.00 . A A . 198 GLN HB3  1 1 
       14 29126 1 1  8 GLN HE21 H -25.931  -6.637  -7.592 1.00 . A A . 198 GLN HE21 1 1 
       14 29127 1 1  8 GLN HE22 H -26.712  -7.893  -8.484 1.00 . A A . 198 GLN HE22 1 1 
       14 29128 1 1  8 GLN HG2  H -25.087  -6.970  -5.542 1.00 . A A . 198 GLN HG2  1 1 
       14 29129 1 1  8 GLN HG3  H -25.521  -8.427  -4.651 1.00 . A A . 198 GLN HG3  1 1 
       14 29130 1 1  8 GLN N    N -27.505  -5.677  -2.420 1.00 . A A . 198 GLN N    1 1 
       14 29131 1 1  8 GLN NE2  N -26.358  -7.518  -7.650 1.00 . A A . 198 GLN NE2  1 1 
       14 29132 1 1  8 GLN O    O -24.173  -5.476  -3.597 1.00 . A A . 198 GLN O    1 1 
       14 29133 1 1  8 GLN OE1  O -26.973  -9.359  -6.539 1.00 . A A . 198 GLN OE1  1 1 
       14 29134 1 1  9 GLN C    C -23.890  -2.649  -2.714 1.00 . A A . 199 GLN C    1 1 
       14 29135 1 1  9 GLN CA   C -24.933  -2.808  -3.817 1.00 . A A . 199 GLN CA   1 1 
       14 29136 1 1  9 GLN CB   C -25.752  -1.523  -3.964 1.00 . A A . 199 GLN CB   1 1 
       14 29137 1 1  9 GLN CD   C -24.117  -0.351  -5.503 1.00 . A A . 199 GLN CD   1 1 
       14 29138 1 1  9 GLN CG   C -24.922  -0.276  -4.223 1.00 . A A . 199 GLN CG   1 1 
       14 29139 1 1  9 GLN H    H -26.769  -3.769  -3.422 1.00 . A A . 199 GLN H    1 1 
       14 29140 1 1  9 GLN HA   H -24.422  -3.006  -4.748 1.00 . A A . 199 GLN HA   1 1 
       14 29141 1 1  9 GLN HB2  H -26.442  -1.645  -4.785 1.00 . A A . 199 GLN HB2  1 1 
       14 29142 1 1  9 GLN HB3  H -26.314  -1.369  -3.055 1.00 . A A . 199 GLN HB3  1 1 
       14 29143 1 1  9 GLN HE21 H -22.568  -1.104  -4.521 1.00 . A A . 199 GLN HE21 1 1 
       14 29144 1 1  9 GLN HE22 H -22.345  -0.885  -6.214 1.00 . A A . 199 GLN HE22 1 1 
       14 29145 1 1  9 GLN HG2  H -25.584   0.574  -4.284 1.00 . A A . 199 GLN HG2  1 1 
       14 29146 1 1  9 GLN HG3  H -24.243  -0.140  -3.396 1.00 . A A . 199 GLN HG3  1 1 
       14 29147 1 1  9 GLN N    N -25.812  -3.935  -3.547 1.00 . A A . 199 GLN N    1 1 
       14 29148 1 1  9 GLN NE2  N -22.887  -0.827  -5.403 1.00 . A A . 199 GLN NE2  1 1 
       14 29149 1 1  9 GLN O    O -22.710  -2.453  -3.001 1.00 . A A . 199 GLN O    1 1 
       14 29150 1 1  9 GLN OE1  O -24.593   0.028  -6.572 1.00 . A A . 199 GLN OE1  1 1 
       14 29151 1 1 10 VAL C    C -22.422  -3.841  -0.358 1.00 . A A . 200 VAL C    1 1 
       14 29152 1 1 10 VAL CA   C -23.362  -2.645  -0.350 1.00 . A A . 200 VAL CA   1 1 
       14 29153 1 1 10 VAL CB   C -24.035  -2.539   1.035 1.00 . A A . 200 VAL CB   1 1 
       14 29154 1 1 10 VAL CG1  C -24.949  -1.344   1.085 1.00 . A A . 200 VAL CG1  1 1 
       14 29155 1 1 10 VAL CG2  C -24.780  -3.804   1.402 1.00 . A A . 200 VAL CG2  1 1 
       14 29156 1 1 10 VAL H    H -25.269  -2.871  -1.268 1.00 . A A . 200 VAL H    1 1 
       14 29157 1 1 10 VAL HA   H -22.780  -1.746  -0.503 1.00 . A A . 200 VAL HA   1 1 
       14 29158 1 1 10 VAL HB   H -23.262  -2.394   1.770 1.00 . A A . 200 VAL HB   1 1 
       14 29159 1 1 10 VAL HG11 H -25.424  -1.298   2.052 1.00 . A A . 200 VAL HG11 1 1 
       14 29160 1 1 10 VAL HG12 H -25.696  -1.431   0.312 1.00 . A A . 200 VAL HG12 1 1 
       14 29161 1 1 10 VAL HG13 H -24.367  -0.448   0.928 1.00 . A A . 200 VAL HG13 1 1 
       14 29162 1 1 10 VAL HG21 H -25.526  -4.019   0.653 1.00 . A A . 200 VAL HG21 1 1 
       14 29163 1 1 10 VAL HG22 H -25.256  -3.669   2.361 1.00 . A A . 200 VAL HG22 1 1 
       14 29164 1 1 10 VAL HG23 H -24.079  -4.621   1.463 1.00 . A A . 200 VAL HG23 1 1 
       14 29165 1 1 10 VAL N    N -24.312  -2.742  -1.454 1.00 . A A . 200 VAL N    1 1 
       14 29166 1 1 10 VAL O    O -21.267  -3.736   0.033 1.00 . A A . 200 VAL O    1 1 
       14 29167 1 1 11 LYS C    C -21.026  -6.087  -1.915 1.00 . A A . 201 LYS C    1 1 
       14 29168 1 1 11 LYS CA   C -22.149  -6.194  -0.891 1.00 . A A . 201 LYS CA   1 1 
       14 29169 1 1 11 LYS CB   C -23.055  -7.377  -1.202 1.00 . A A . 201 LYS CB   1 1 
       14 29170 1 1 11 LYS CD   C -25.061  -8.637  -0.359 1.00 . A A . 201 LYS CD   1 1 
       14 29171 1 1 11 LYS CE   C -24.792  -9.717  -1.392 1.00 . A A . 201 LYS CE   1 1 
       14 29172 1 1 11 LYS CG   C -23.803  -7.881   0.019 1.00 . A A . 201 LYS CG   1 1 
       14 29173 1 1 11 LYS H    H -23.852  -4.979  -1.156 1.00 . A A . 201 LYS H    1 1 
       14 29174 1 1 11 LYS HA   H -21.715  -6.347   0.084 1.00 . A A . 201 LYS HA   1 1 
       14 29175 1 1 11 LYS HB2  H -23.777  -7.078  -1.948 1.00 . A A . 201 LYS HB2  1 1 
       14 29176 1 1 11 LYS HB3  H -22.456  -8.185  -1.592 1.00 . A A . 201 LYS HB3  1 1 
       14 29177 1 1 11 LYS HD2  H -25.475  -9.094   0.525 1.00 . A A . 201 LYS HD2  1 1 
       14 29178 1 1 11 LYS HD3  H -25.768  -7.933  -0.765 1.00 . A A . 201 LYS HD3  1 1 
       14 29179 1 1 11 LYS HE2  H -24.533  -9.234  -2.325 1.00 . A A . 201 LYS HE2  1 1 
       14 29180 1 1 11 LYS HE3  H -23.964 -10.325  -1.055 1.00 . A A . 201 LYS HE3  1 1 
       14 29181 1 1 11 LYS HG2  H -23.155  -8.538   0.579 1.00 . A A . 201 LYS HG2  1 1 
       14 29182 1 1 11 LYS HG3  H -24.076  -7.034   0.634 1.00 . A A . 201 LYS HG3  1 1 
       14 29183 1 1 11 LYS HZ1  H -26.257 -11.052  -0.731 1.00 . A A . 201 LYS HZ1  1 1 
       14 29184 1 1 11 LYS HZ2  H -25.759 -11.318  -2.324 1.00 . A A . 201 LYS HZ2  1 1 
       14 29185 1 1 11 LYS HZ3  H -26.777 -10.019  -1.962 1.00 . A A . 201 LYS HZ3  1 1 
       14 29186 1 1 11 LYS N    N -22.927  -4.970  -0.833 1.00 . A A . 201 LYS N    1 1 
       14 29187 1 1 11 LYS NZ   N -25.978 -10.585  -1.617 1.00 . A A . 201 LYS NZ   1 1 
       14 29188 1 1 11 LYS O    O -19.871  -6.362  -1.607 1.00 . A A . 201 LYS O    1 1 
       14 29189 1 1 12 VAL C    C -19.390  -4.376  -3.851 1.00 . A A . 202 VAL C    1 1 
       14 29190 1 1 12 VAL CA   C -20.348  -5.526  -4.173 1.00 . A A . 202 VAL CA   1 1 
       14 29191 1 1 12 VAL CB   C -20.993  -5.302  -5.561 1.00 . A A . 202 VAL CB   1 1 
       14 29192 1 1 12 VAL CG1  C -21.969  -6.416  -5.875 1.00 . A A . 202 VAL CG1  1 1 
       14 29193 1 1 12 VAL CG2  C -21.686  -3.953  -5.646 1.00 . A A . 202 VAL CG2  1 1 
       14 29194 1 1 12 VAL H    H -22.298  -5.471  -3.335 1.00 . A A . 202 VAL H    1 1 
       14 29195 1 1 12 VAL HA   H -19.782  -6.445  -4.209 1.00 . A A . 202 VAL HA   1 1 
       14 29196 1 1 12 VAL HB   H -20.214  -5.327  -6.303 1.00 . A A . 202 VAL HB   1 1 
       14 29197 1 1 12 VAL HG11 H -22.425  -6.235  -6.836 1.00 . A A . 202 VAL HG11 1 1 
       14 29198 1 1 12 VAL HG12 H -22.734  -6.445  -5.110 1.00 . A A . 202 VAL HG12 1 1 
       14 29199 1 1 12 VAL HG13 H -21.443  -7.358  -5.897 1.00 . A A . 202 VAL HG13 1 1 
       14 29200 1 1 12 VAL HG21 H -20.961  -3.167  -5.497 1.00 . A A . 202 VAL HG21 1 1 
       14 29201 1 1 12 VAL HG22 H -22.448  -3.891  -4.883 1.00 . A A . 202 VAL HG22 1 1 
       14 29202 1 1 12 VAL HG23 H -22.139  -3.844  -6.619 1.00 . A A . 202 VAL HG23 1 1 
       14 29203 1 1 12 VAL N    N -21.356  -5.670  -3.129 1.00 . A A . 202 VAL N    1 1 
       14 29204 1 1 12 VAL O    O -18.239  -4.366  -4.291 1.00 . A A . 202 VAL O    1 1 
       14 29205 1 1 13 LEU C    C -18.124  -2.588  -1.553 1.00 . A A . 203 LEU C    1 1 
       14 29206 1 1 13 LEU CA   C -19.080  -2.254  -2.700 1.00 . A A . 203 LEU CA   1 1 
       14 29207 1 1 13 LEU CB   C -20.013  -1.101  -2.313 1.00 . A A . 203 LEU CB   1 1 
       14 29208 1 1 13 LEU CD1  C -18.841   0.596  -3.716 1.00 . A A . 203 LEU CD1  1 1 
       14 29209 1 1 13 LEU CD2  C -20.442   1.343  -1.948 1.00 . A A . 203 LEU CD2  1 1 
       14 29210 1 1 13 LEU CG   C -19.400   0.299  -2.338 1.00 . A A . 203 LEU CG   1 1 
       14 29211 1 1 13 LEU H    H -20.786  -3.501  -2.724 1.00 . A A . 203 LEU H    1 1 
       14 29212 1 1 13 LEU HA   H -18.501  -1.965  -3.563 1.00 . A A . 203 LEU HA   1 1 
       14 29213 1 1 13 LEU HB2  H -20.855  -1.109  -2.990 1.00 . A A . 203 LEU HB2  1 1 
       14 29214 1 1 13 LEU HB3  H -20.378  -1.286  -1.319 1.00 . A A . 203 LEU HB3  1 1 
       14 29215 1 1 13 LEU HD11 H -19.607   0.424  -4.455 1.00 . A A . 203 LEU HD11 1 1 
       14 29216 1 1 13 LEU HD12 H -18.001  -0.052  -3.909 1.00 . A A . 203 LEU HD12 1 1 
       14 29217 1 1 13 LEU HD13 H -18.523   1.624  -3.762 1.00 . A A . 203 LEU HD13 1 1 
       14 29218 1 1 13 LEU HD21 H -19.981   2.319  -1.918 1.00 . A A . 203 LEU HD21 1 1 
       14 29219 1 1 13 LEU HD22 H -20.844   1.106  -0.976 1.00 . A A . 203 LEU HD22 1 1 
       14 29220 1 1 13 LEU HD23 H -21.243   1.349  -2.675 1.00 . A A . 203 LEU HD23 1 1 
       14 29221 1 1 13 LEU HG   H -18.587   0.346  -1.627 1.00 . A A . 203 LEU HG   1 1 
       14 29222 1 1 13 LEU N    N -19.871  -3.420  -3.065 1.00 . A A . 203 LEU N    1 1 
       14 29223 1 1 13 LEU O    O -16.969  -2.160  -1.548 1.00 . A A . 203 LEU O    1 1 
       14 29224 1 1 14 LYS C    C -16.682  -4.713   0.123 1.00 . A A . 204 LYS C    1 1 
       14 29225 1 1 14 LYS CA   C -17.789  -3.766   0.557 1.00 . A A . 204 LYS CA   1 1 
       14 29226 1 1 14 LYS CB   C -18.628  -4.456   1.634 1.00 . A A . 204 LYS CB   1 1 
       14 29227 1 1 14 LYS CD   C -19.724  -6.602   2.389 1.00 . A A . 204 LYS CD   1 1 
       14 29228 1 1 14 LYS CE   C -18.727  -6.795   3.524 1.00 . A A . 204 LYS CE   1 1 
       14 29229 1 1 14 LYS CG   C -19.116  -5.839   1.227 1.00 . A A . 204 LYS CG   1 1 
       14 29230 1 1 14 LYS H    H -19.539  -3.681  -0.641 1.00 . A A . 204 LYS H    1 1 
       14 29231 1 1 14 LYS HA   H -17.343  -2.875   0.972 1.00 . A A . 204 LYS HA   1 1 
       14 29232 1 1 14 LYS HB2  H -18.030  -4.554   2.529 1.00 . A A . 204 LYS HB2  1 1 
       14 29233 1 1 14 LYS HB3  H -19.490  -3.843   1.853 1.00 . A A . 204 LYS HB3  1 1 
       14 29234 1 1 14 LYS HD2  H -20.570  -6.050   2.752 1.00 . A A . 204 LYS HD2  1 1 
       14 29235 1 1 14 LYS HD3  H -20.050  -7.570   2.040 1.00 . A A . 204 LYS HD3  1 1 
       14 29236 1 1 14 LYS HE2  H -17.836  -7.260   3.129 1.00 . A A . 204 LYS HE2  1 1 
       14 29237 1 1 14 LYS HE3  H -18.475  -5.828   3.934 1.00 . A A . 204 LYS HE3  1 1 
       14 29238 1 1 14 LYS HG2  H -19.866  -5.725   0.459 1.00 . A A . 204 LYS HG2  1 1 
       14 29239 1 1 14 LYS HG3  H -18.280  -6.403   0.826 1.00 . A A . 204 LYS HG3  1 1 
       14 29240 1 1 14 LYS HZ1  H -20.133  -7.218   5.008 1.00 . A A . 204 LYS HZ1  1 1 
       14 29241 1 1 14 LYS HZ2  H -18.573  -7.759   5.368 1.00 . A A . 204 LYS HZ2  1 1 
       14 29242 1 1 14 LYS HZ3  H -19.513  -8.590   4.238 1.00 . A A . 204 LYS HZ3  1 1 
       14 29243 1 1 14 LYS N    N -18.607  -3.371  -0.588 1.00 . A A . 204 LYS N    1 1 
       14 29244 1 1 14 LYS NZ   N -19.276  -7.649   4.609 1.00 . A A . 204 LYS NZ   1 1 
       14 29245 1 1 14 LYS O    O -15.621  -4.760   0.735 1.00 . A A . 204 LYS O    1 1 
       14 29246 1 1 15 LEU C    C -14.749  -5.682  -1.969 1.00 . A A . 205 LEU C    1 1 
       14 29247 1 1 15 LEU CA   C -15.963  -6.421  -1.432 1.00 . A A . 205 LEU CA   1 1 
       14 29248 1 1 15 LEU CB   C -16.591  -7.315  -2.495 1.00 . A A . 205 LEU CB   1 1 
       14 29249 1 1 15 LEU CD1  C -18.383  -8.955  -3.106 1.00 . A A . 205 LEU CD1  1 1 
       14 29250 1 1 15 LEU CD2  C -16.994  -9.337  -1.072 1.00 . A A . 205 LEU CD2  1 1 
       14 29251 1 1 15 LEU CG   C -17.645  -8.286  -1.957 1.00 . A A . 205 LEU CG   1 1 
       14 29252 1 1 15 LEU H    H -17.818  -5.413  -1.365 1.00 . A A . 205 LEU H    1 1 
       14 29253 1 1 15 LEU HA   H -15.647  -7.036  -0.603 1.00 . A A . 205 LEU HA   1 1 
       14 29254 1 1 15 LEU HB2  H -17.052  -6.685  -3.243 1.00 . A A . 205 LEU HB2  1 1 
       14 29255 1 1 15 LEU HB3  H -15.807  -7.891  -2.965 1.00 . A A . 205 LEU HB3  1 1 
       14 29256 1 1 15 LEU HD11 H -18.867  -8.203  -3.711 1.00 . A A . 205 LEU HD11 1 1 
       14 29257 1 1 15 LEU HD12 H -19.125  -9.634  -2.712 1.00 . A A . 205 LEU HD12 1 1 
       14 29258 1 1 15 LEU HD13 H -17.680  -9.506  -3.713 1.00 . A A . 205 LEU HD13 1 1 
       14 29259 1 1 15 LEU HD21 H -16.539  -8.858  -0.218 1.00 . A A . 205 LEU HD21 1 1 
       14 29260 1 1 15 LEU HD22 H -16.238  -9.862  -1.635 1.00 . A A . 205 LEU HD22 1 1 
       14 29261 1 1 15 LEU HD23 H -17.743 -10.038  -0.734 1.00 . A A . 205 LEU HD23 1 1 
       14 29262 1 1 15 LEU HG   H -18.366  -7.734  -1.348 1.00 . A A . 205 LEU HG   1 1 
       14 29263 1 1 15 LEU N    N -16.941  -5.479  -0.927 1.00 . A A . 205 LEU N    1 1 
       14 29264 1 1 15 LEU O    O -13.615  -6.122  -1.778 1.00 . A A . 205 LEU O    1 1 
       14 29265 1 1 16 THR C    C -13.139  -3.181  -1.780 1.00 . A A . 206 THR C    1 1 
       14 29266 1 1 16 THR CA   C -13.901  -3.664  -3.013 1.00 . A A . 206 THR CA   1 1 
       14 29267 1 1 16 THR CB   C -14.413  -2.450  -3.809 1.00 . A A . 206 THR CB   1 1 
       14 29268 1 1 16 THR CG2  C -13.248  -1.663  -4.401 1.00 . A A . 206 THR CG2  1 1 
       14 29269 1 1 16 THR H    H -15.914  -4.286  -2.817 1.00 . A A . 206 THR H    1 1 
       14 29270 1 1 16 THR HA   H -13.229  -4.231  -3.641 1.00 . A A . 206 THR HA   1 1 
       14 29271 1 1 16 THR HB   H -14.962  -1.802  -3.141 1.00 . A A . 206 THR HB   1 1 
       14 29272 1 1 16 THR HG1  H -14.820  -3.535  -5.410 1.00 . A A . 206 THR HG1  1 1 
       14 29273 1 1 16 THR HG21 H -12.635  -1.262  -3.600 1.00 . A A . 206 THR HG21 1 1 
       14 29274 1 1 16 THR HG22 H -13.628  -0.852  -5.002 1.00 . A A . 206 THR HG22 1 1 
       14 29275 1 1 16 THR HG23 H -12.647  -2.318  -5.016 1.00 . A A . 206 THR HG23 1 1 
       14 29276 1 1 16 THR N    N -14.988  -4.538  -2.607 1.00 . A A . 206 THR N    1 1 
       14 29277 1 1 16 THR O    O -11.914  -3.114  -1.784 1.00 . A A . 206 THR O    1 1 
       14 29278 1 1 16 THR OG1  O -15.285  -2.889  -4.862 1.00 . A A . 206 THR OG1  1 1 
       14 29279 1 1 17 VAL C    C -12.385  -3.590   1.086 1.00 . A A . 207 VAL C    1 1 
       14 29280 1 1 17 VAL CA   C -13.291  -2.485   0.554 1.00 . A A . 207 VAL CA   1 1 
       14 29281 1 1 17 VAL CB   C -14.384  -2.163   1.599 1.00 . A A . 207 VAL CB   1 1 
       14 29282 1 1 17 VAL CG1  C -13.818  -2.142   3.006 1.00 . A A . 207 VAL CG1  1 1 
       14 29283 1 1 17 VAL CG2  C -15.037  -0.833   1.287 1.00 . A A . 207 VAL CG2  1 1 
       14 29284 1 1 17 VAL H    H -14.859  -2.896  -0.800 1.00 . A A . 207 VAL H    1 1 
       14 29285 1 1 17 VAL HA   H -12.701  -1.594   0.395 1.00 . A A . 207 VAL HA   1 1 
       14 29286 1 1 17 VAL HB   H -15.141  -2.931   1.549 1.00 . A A . 207 VAL HB   1 1 
       14 29287 1 1 17 VAL HG11 H -12.995  -1.450   3.050 1.00 . A A . 207 VAL HG11 1 1 
       14 29288 1 1 17 VAL HG12 H -13.474  -3.130   3.270 1.00 . A A . 207 VAL HG12 1 1 
       14 29289 1 1 17 VAL HG13 H -14.590  -1.830   3.695 1.00 . A A . 207 VAL HG13 1 1 
       14 29290 1 1 17 VAL HG21 H -15.842  -0.657   1.985 1.00 . A A . 207 VAL HG21 1 1 
       14 29291 1 1 17 VAL HG22 H -15.427  -0.850   0.280 1.00 . A A . 207 VAL HG22 1 1 
       14 29292 1 1 17 VAL HG23 H -14.301  -0.048   1.380 1.00 . A A . 207 VAL HG23 1 1 
       14 29293 1 1 17 VAL N    N -13.883  -2.867  -0.721 1.00 . A A . 207 VAL N    1 1 
       14 29294 1 1 17 VAL O    O -11.228  -3.348   1.404 1.00 . A A . 207 VAL O    1 1 
       14 29295 1 1 18 GLU C    C -10.916  -6.227   0.867 1.00 . A A . 208 GLU C    1 1 
       14 29296 1 1 18 GLU CA   C -12.176  -5.941   1.688 1.00 . A A . 208 GLU CA   1 1 
       14 29297 1 1 18 GLU CB   C -13.073  -7.179   1.745 1.00 . A A . 208 GLU CB   1 1 
       14 29298 1 1 18 GLU CD   C -15.054  -8.297   2.850 1.00 . A A . 208 GLU CD   1 1 
       14 29299 1 1 18 GLU CG   C -14.289  -7.005   2.643 1.00 . A A . 208 GLU CG   1 1 
       14 29300 1 1 18 GLU H    H -13.839  -4.939   0.841 1.00 . A A . 208 GLU H    1 1 
       14 29301 1 1 18 GLU HA   H -11.875  -5.687   2.693 1.00 . A A . 208 GLU HA   1 1 
       14 29302 1 1 18 GLU HB2  H -13.417  -7.406   0.747 1.00 . A A . 208 GLU HB2  1 1 
       14 29303 1 1 18 GLU HB3  H -12.495  -8.012   2.115 1.00 . A A . 208 GLU HB3  1 1 
       14 29304 1 1 18 GLU HG2  H -13.961  -6.643   3.605 1.00 . A A . 208 GLU HG2  1 1 
       14 29305 1 1 18 GLU HG3  H -14.951  -6.279   2.193 1.00 . A A . 208 GLU HG3  1 1 
       14 29306 1 1 18 GLU N    N -12.916  -4.805   1.152 1.00 . A A . 208 GLU N    1 1 
       14 29307 1 1 18 GLU O    O  -9.879  -6.611   1.418 1.00 . A A . 208 GLU O    1 1 
       14 29308 1 1 18 GLU OE1  O -15.956  -8.605   2.044 1.00 . A A . 208 GLU OE1  1 1 
       14 29309 1 1 18 GLU OE2  O -14.753  -9.016   3.826 1.00 . A A . 208 GLU OE2  1 1 
       14 29310 1 1 19 ASP C    C  -8.860  -5.057  -1.139 1.00 . A A . 209 ASP C    1 1 
       14 29311 1 1 19 ASP CA   C  -9.843  -6.204  -1.318 1.00 . A A . 209 ASP CA   1 1 
       14 29312 1 1 19 ASP CB   C -10.255  -6.313  -2.787 1.00 . A A . 209 ASP CB   1 1 
       14 29313 1 1 19 ASP CG   C -10.735  -7.702  -3.149 1.00 . A A . 209 ASP CG   1 1 
       14 29314 1 1 19 ASP H    H -11.864  -5.769  -0.837 1.00 . A A . 209 ASP H    1 1 
       14 29315 1 1 19 ASP HA   H  -9.354  -7.122  -1.027 1.00 . A A . 209 ASP HA   1 1 
       14 29316 1 1 19 ASP HB2  H -11.054  -5.614  -2.984 1.00 . A A . 209 ASP HB2  1 1 
       14 29317 1 1 19 ASP HB3  H  -9.407  -6.071  -3.410 1.00 . A A . 209 ASP HB3  1 1 
       14 29318 1 1 19 ASP N    N -11.002  -6.031  -0.445 1.00 . A A . 209 ASP N    1 1 
       14 29319 1 1 19 ASP O    O  -7.659  -5.270  -1.037 1.00 . A A . 209 ASP O    1 1 
       14 29320 1 1 19 ASP OD1  O -11.949  -7.879  -3.379 1.00 . A A . 209 ASP OD1  1 1 
       14 29321 1 1 19 ASP OD2  O  -9.904  -8.631  -3.193 1.00 . A A . 209 ASP OD2  1 1 
       14 29322 1 1 20 LEU C    C  -7.850  -2.730   0.487 1.00 . A A . 210 LEU C    1 1 
       14 29323 1 1 20 LEU CA   C  -8.549  -2.664  -0.868 1.00 . A A . 210 LEU CA   1 1 
       14 29324 1 1 20 LEU CB   C  -9.414  -1.410  -0.962 1.00 . A A . 210 LEU CB   1 1 
       14 29325 1 1 20 LEU CD1  C  -8.931  -1.413  -3.430 1.00 . A A . 210 LEU CD1  1 1 
       14 29326 1 1 20 LEU CD2  C -10.474   0.275  -2.485 1.00 . A A . 210 LEU CD2  1 1 
       14 29327 1 1 20 LEU CG   C  -9.229  -0.554  -2.221 1.00 . A A . 210 LEU CG   1 1 
       14 29328 1 1 20 LEU H    H -10.348  -3.731  -1.200 1.00 . A A . 210 LEU H    1 1 
       14 29329 1 1 20 LEU HA   H  -7.800  -2.636  -1.643 1.00 . A A . 210 LEU HA   1 1 
       14 29330 1 1 20 LEU HB2  H -10.449  -1.714  -0.912 1.00 . A A . 210 LEU HB2  1 1 
       14 29331 1 1 20 LEU HB3  H  -9.199  -0.795  -0.103 1.00 . A A . 210 LEU HB3  1 1 
       14 29332 1 1 20 LEU HD11 H  -9.000  -0.804  -4.318 1.00 . A A . 210 LEU HD11 1 1 
       14 29333 1 1 20 LEU HD12 H  -9.648  -2.220  -3.487 1.00 . A A . 210 LEU HD12 1 1 
       14 29334 1 1 20 LEU HD13 H  -7.928  -1.813  -3.347 1.00 . A A . 210 LEU HD13 1 1 
       14 29335 1 1 20 LEU HD21 H -10.637   0.956  -1.663 1.00 . A A . 210 LEU HD21 1 1 
       14 29336 1 1 20 LEU HD22 H -11.327  -0.380  -2.590 1.00 . A A . 210 LEU HD22 1 1 
       14 29337 1 1 20 LEU HD23 H -10.339   0.836  -3.397 1.00 . A A . 210 LEU HD23 1 1 
       14 29338 1 1 20 LEU HG   H  -8.399   0.122  -2.075 1.00 . A A . 210 LEU HG   1 1 
       14 29339 1 1 20 LEU N    N  -9.377  -3.844  -1.084 1.00 . A A . 210 LEU N    1 1 
       14 29340 1 1 20 LEU O    O  -6.692  -2.329   0.621 1.00 . A A . 210 LEU O    1 1 
       14 29341 1 1 21 GLU C    C  -6.780  -4.375   2.722 1.00 . A A . 211 GLU C    1 1 
       14 29342 1 1 21 GLU CA   C  -8.007  -3.472   2.807 1.00 . A A . 211 GLU CA   1 1 
       14 29343 1 1 21 GLU CB   C  -9.055  -4.111   3.724 1.00 . A A . 211 GLU CB   1 1 
       14 29344 1 1 21 GLU CD   C  -9.421  -2.217   5.352 1.00 . A A . 211 GLU CD   1 1 
       14 29345 1 1 21 GLU CG   C -10.056  -3.127   4.318 1.00 . A A . 211 GLU CG   1 1 
       14 29346 1 1 21 GLU H    H  -9.512  -3.460   1.322 1.00 . A A . 211 GLU H    1 1 
       14 29347 1 1 21 GLU HA   H  -7.712  -2.519   3.218 1.00 . A A . 211 GLU HA   1 1 
       14 29348 1 1 21 GLU HB2  H  -9.605  -4.849   3.158 1.00 . A A . 211 GLU HB2  1 1 
       14 29349 1 1 21 GLU HB3  H  -8.545  -4.604   4.537 1.00 . A A . 211 GLU HB3  1 1 
       14 29350 1 1 21 GLU HG2  H -10.471  -2.517   3.522 1.00 . A A . 211 GLU HG2  1 1 
       14 29351 1 1 21 GLU HG3  H -10.850  -3.686   4.791 1.00 . A A . 211 GLU HG3  1 1 
       14 29352 1 1 21 GLU N    N  -8.567  -3.240   1.483 1.00 . A A . 211 GLU N    1 1 
       14 29353 1 1 21 GLU O    O  -5.724  -4.054   3.272 1.00 . A A . 211 GLU O    1 1 
       14 29354 1 1 21 GLU OE1  O  -9.417  -0.987   5.159 1.00 . A A . 211 GLU OE1  1 1 
       14 29355 1 1 21 GLU OE2  O  -8.898  -2.736   6.366 1.00 . A A . 211 GLU OE2  1 1 
       14 29356 1 1 22 LYS C    C  -4.723  -5.904   0.987 1.00 . A A . 212 LYS C    1 1 
       14 29357 1 1 22 LYS CA   C  -5.819  -6.446   1.902 1.00 . A A . 212 LYS CA   1 1 
       14 29358 1 1 22 LYS CB   C  -6.306  -7.821   1.410 1.00 . A A . 212 LYS CB   1 1 
       14 29359 1 1 22 LYS CD   C  -7.136  -9.255  -0.494 1.00 . A A . 212 LYS CD   1 1 
       14 29360 1 1 22 LYS CE   C  -8.413  -9.711   0.194 1.00 . A A . 212 LYS CE   1 1 
       14 29361 1 1 22 LYS CG   C  -6.720  -7.859  -0.052 1.00 . A A . 212 LYS CG   1 1 
       14 29362 1 1 22 LYS H    H  -7.760  -5.675   1.551 1.00 . A A . 212 LYS H    1 1 
       14 29363 1 1 22 LYS HA   H  -5.400  -6.564   2.891 1.00 . A A . 212 LYS HA   1 1 
       14 29364 1 1 22 LYS HB2  H  -5.512  -8.537   1.551 1.00 . A A . 212 LYS HB2  1 1 
       14 29365 1 1 22 LYS HB3  H  -7.154  -8.119   2.008 1.00 . A A . 212 LYS HB3  1 1 
       14 29366 1 1 22 LYS HD2  H  -7.299  -9.250  -1.562 1.00 . A A . 212 LYS HD2  1 1 
       14 29367 1 1 22 LYS HD3  H  -6.342  -9.947  -0.255 1.00 . A A . 212 LYS HD3  1 1 
       14 29368 1 1 22 LYS HE2  H  -8.240  -9.747   1.258 1.00 . A A . 212 LYS HE2  1 1 
       14 29369 1 1 22 LYS HE3  H  -9.195  -8.998  -0.020 1.00 . A A . 212 LYS HE3  1 1 
       14 29370 1 1 22 LYS HG2  H  -7.550  -7.186  -0.194 1.00 . A A . 212 LYS HG2  1 1 
       14 29371 1 1 22 LYS HG3  H  -5.886  -7.534  -0.657 1.00 . A A . 212 LYS HG3  1 1 
       14 29372 1 1 22 LYS HZ1  H  -9.720 -11.342   0.212 1.00 . A A . 212 LYS HZ1  1 1 
       14 29373 1 1 22 LYS HZ2  H  -8.107 -11.763  -0.060 1.00 . A A . 212 LYS HZ2  1 1 
       14 29374 1 1 22 LYS HZ3  H  -9.010 -11.048  -1.297 1.00 . A A . 212 LYS HZ3  1 1 
       14 29375 1 1 22 LYS N    N  -6.914  -5.494   2.012 1.00 . A A . 212 LYS N    1 1 
       14 29376 1 1 22 LYS NZ   N  -8.842 -11.058  -0.271 1.00 . A A . 212 LYS NZ   1 1 
       14 29377 1 1 22 LYS O    O  -3.554  -6.202   1.187 1.00 . A A . 212 LYS O    1 1 
       14 29378 1 1 23 GLU C    C  -3.258  -3.488  -0.131 1.00 . A A . 213 GLU C    1 1 
       14 29379 1 1 23 GLU CA   C  -4.128  -4.474  -0.896 1.00 . A A . 213 GLU CA   1 1 
       14 29380 1 1 23 GLU CB   C  -4.813  -3.761  -2.065 1.00 . A A . 213 GLU CB   1 1 
       14 29381 1 1 23 GLU CD   C  -5.943  -3.972  -4.309 1.00 . A A . 213 GLU CD   1 1 
       14 29382 1 1 23 GLU CG   C  -5.385  -4.705  -3.108 1.00 . A A . 213 GLU CG   1 1 
       14 29383 1 1 23 GLU H    H  -6.063  -4.932  -0.149 1.00 . A A . 213 GLU H    1 1 
       14 29384 1 1 23 GLU HA   H  -3.497  -5.258  -1.288 1.00 . A A . 213 GLU HA   1 1 
       14 29385 1 1 23 GLU HB2  H  -5.619  -3.155  -1.678 1.00 . A A . 213 GLU HB2  1 1 
       14 29386 1 1 23 GLU HB3  H  -4.092  -3.118  -2.549 1.00 . A A . 213 GLU HB3  1 1 
       14 29387 1 1 23 GLU HG2  H  -4.601  -5.367  -3.445 1.00 . A A . 213 GLU HG2  1 1 
       14 29388 1 1 23 GLU HG3  H  -6.177  -5.284  -2.657 1.00 . A A . 213 GLU HG3  1 1 
       14 29389 1 1 23 GLU N    N  -5.104  -5.099  -0.006 1.00 . A A . 213 GLU N    1 1 
       14 29390 1 1 23 GLU O    O  -2.033  -3.494  -0.270 1.00 . A A . 213 GLU O    1 1 
       14 29391 1 1 23 GLU OE1  O  -5.147  -3.498  -5.146 1.00 . A A . 213 GLU OE1  1 1 
       14 29392 1 1 23 GLU OE2  O  -7.178  -3.875  -4.434 1.00 . A A . 213 GLU OE2  1 1 
       14 29393 1 1 24 ARG C    C  -2.220  -2.432   2.445 1.00 . A A . 214 ARG C    1 1 
       14 29394 1 1 24 ARG CA   C  -3.159  -1.694   1.504 1.00 . A A . 214 ARG CA   1 1 
       14 29395 1 1 24 ARG CB   C  -4.102  -0.822   2.336 1.00 . A A . 214 ARG CB   1 1 
       14 29396 1 1 24 ARG CD   C  -4.204   0.564   4.435 1.00 . A A . 214 ARG CD   1 1 
       14 29397 1 1 24 ARG CG   C  -3.358   0.149   3.244 1.00 . A A . 214 ARG CG   1 1 
       14 29398 1 1 24 ARG CZ   C  -5.987  -0.864   5.394 1.00 . A A . 214 ARG CZ   1 1 
       14 29399 1 1 24 ARG H    H  -4.876  -2.660   0.720 1.00 . A A . 214 ARG H    1 1 
       14 29400 1 1 24 ARG HA   H  -2.576  -1.062   0.850 1.00 . A A . 214 ARG HA   1 1 
       14 29401 1 1 24 ARG HB2  H  -4.737  -0.254   1.671 1.00 . A A . 214 ARG HB2  1 1 
       14 29402 1 1 24 ARG HB3  H  -4.716  -1.461   2.953 1.00 . A A . 214 ARG HB3  1 1 
       14 29403 1 1 24 ARG HD2  H  -3.598   1.164   5.097 1.00 . A A . 214 ARG HD2  1 1 
       14 29404 1 1 24 ARG HD3  H  -5.035   1.149   4.083 1.00 . A A . 214 ARG HD3  1 1 
       14 29405 1 1 24 ARG HE   H  -4.023  -1.246   5.504 1.00 . A A . 214 ARG HE   1 1 
       14 29406 1 1 24 ARG HG2  H  -2.460  -0.329   3.605 1.00 . A A . 214 ARG HG2  1 1 
       14 29407 1 1 24 ARG HG3  H  -3.096   1.030   2.675 1.00 . A A . 214 ARG HG3  1 1 
       14 29408 1 1 24 ARG HH11 H  -6.676   0.848   4.556 1.00 . A A . 214 ARG HH11 1 1 
       14 29409 1 1 24 ARG HH12 H  -7.904  -0.228   5.163 1.00 . A A . 214 ARG HH12 1 1 
       14 29410 1 1 24 ARG HH21 H  -5.624  -2.635   6.313 1.00 . A A . 214 ARG HH21 1 1 
       14 29411 1 1 24 ARG HH22 H  -7.307  -2.186   6.187 1.00 . A A . 214 ARG HH22 1 1 
       14 29412 1 1 24 ARG N    N  -3.892  -2.643   0.679 1.00 . A A . 214 ARG N    1 1 
       14 29413 1 1 24 ARG NE   N  -4.700  -0.603   5.172 1.00 . A A . 214 ARG NE   1 1 
       14 29414 1 1 24 ARG NH1  N  -6.926  -0.009   5.011 1.00 . A A . 214 ARG NH1  1 1 
       14 29415 1 1 24 ARG NH2  N  -6.333  -1.981   6.014 1.00 . A A . 214 ARG NH2  1 1 
       14 29416 1 1 24 ARG O    O  -1.019  -2.188   2.447 1.00 . A A . 214 ARG O    1 1 
       14 29417 1 1 25 ASP C    C  -0.952  -4.957   3.668 1.00 . A A . 215 ASP C    1 1 
       14 29418 1 1 25 ASP CA   C  -2.020  -4.044   4.263 1.00 . A A . 215 ASP CA   1 1 
       14 29419 1 1 25 ASP CB   C  -2.953  -4.834   5.187 1.00 . A A . 215 ASP CB   1 1 
       14 29420 1 1 25 ASP CG   C  -3.800  -3.925   6.065 1.00 . A A . 215 ASP CG   1 1 
       14 29421 1 1 25 ASP H    H  -3.730  -3.571   3.101 1.00 . A A . 215 ASP H    1 1 
       14 29422 1 1 25 ASP HA   H  -1.522  -3.287   4.850 1.00 . A A . 215 ASP HA   1 1 
       14 29423 1 1 25 ASP HB2  H  -3.613  -5.443   4.588 1.00 . A A . 215 ASP HB2  1 1 
       14 29424 1 1 25 ASP HB3  H  -2.362  -5.472   5.827 1.00 . A A . 215 ASP HB3  1 1 
       14 29425 1 1 25 ASP N    N  -2.779  -3.351   3.226 1.00 . A A . 215 ASP N    1 1 
       14 29426 1 1 25 ASP O    O   0.086  -5.187   4.293 1.00 . A A . 215 ASP O    1 1 
       14 29427 1 1 25 ASP OD1  O  -3.366  -2.785   6.345 1.00 . A A . 215 ASP OD1  1 1 
       14 29428 1 1 25 ASP OD2  O  -4.901  -4.339   6.491 1.00 . A A . 215 ASP OD2  1 1 
       14 29429 1 1 26 PHE C    C   1.066  -5.468   1.564 1.00 . A A . 216 PHE C    1 1 
       14 29430 1 1 26 PHE CA   C  -0.218  -6.267   1.745 1.00 . A A . 216 PHE CA   1 1 
       14 29431 1 1 26 PHE CB   C  -0.772  -6.689   0.378 1.00 . A A . 216 PHE CB   1 1 
       14 29432 1 1 26 PHE CD1  C   0.520  -8.738  -0.282 1.00 . A A . 216 PHE CD1  1 1 
       14 29433 1 1 26 PHE CD2  C   0.835  -6.744  -1.549 1.00 . A A . 216 PHE CD2  1 1 
       14 29434 1 1 26 PHE CE1  C   1.424  -9.397  -1.095 1.00 . A A . 216 PHE CE1  1 1 
       14 29435 1 1 26 PHE CE2  C   1.739  -7.398  -2.363 1.00 . A A . 216 PHE CE2  1 1 
       14 29436 1 1 26 PHE CG   C   0.217  -7.405  -0.499 1.00 . A A . 216 PHE CG   1 1 
       14 29437 1 1 26 PHE CZ   C   2.034  -8.726  -2.136 1.00 . A A . 216 PHE CZ   1 1 
       14 29438 1 1 26 PHE H    H  -2.088  -5.324   2.060 1.00 . A A . 216 PHE H    1 1 
       14 29439 1 1 26 PHE HA   H  -0.005  -7.149   2.331 1.00 . A A . 216 PHE HA   1 1 
       14 29440 1 1 26 PHE HB2  H  -1.613  -7.348   0.529 1.00 . A A . 216 PHE HB2  1 1 
       14 29441 1 1 26 PHE HB3  H  -1.106  -5.807  -0.149 1.00 . A A . 216 PHE HB3  1 1 
       14 29442 1 1 26 PHE HD1  H   0.044  -9.264   0.532 1.00 . A A . 216 PHE HD1  1 1 
       14 29443 1 1 26 PHE HD2  H   0.606  -5.704  -1.728 1.00 . A A . 216 PHE HD2  1 1 
       14 29444 1 1 26 PHE HE1  H   1.653 -10.436  -0.914 1.00 . A A . 216 PHE HE1  1 1 
       14 29445 1 1 26 PHE HE2  H   2.214  -6.870  -3.177 1.00 . A A . 216 PHE HE2  1 1 
       14 29446 1 1 26 PHE HZ   H   2.739  -9.240  -2.771 1.00 . A A . 216 PHE HZ   1 1 
       14 29447 1 1 26 PHE N    N  -1.206  -5.472   2.468 1.00 . A A . 216 PHE N    1 1 
       14 29448 1 1 26 PHE O    O   2.146  -5.896   1.980 1.00 . A A . 216 PHE O    1 1 
       14 29449 1 1 27 TYR C    C   2.545  -2.791   2.033 1.00 . A A . 217 TYR C    1 1 
       14 29450 1 1 27 TYR CA   C   2.091  -3.442   0.733 1.00 . A A . 217 TYR CA   1 1 
       14 29451 1 1 27 TYR CB   C   1.789  -2.367  -0.315 1.00 . A A . 217 TYR CB   1 1 
       14 29452 1 1 27 TYR CD1  C   2.630  -3.471  -2.438 1.00 . A A . 217 TYR CD1  1 1 
       14 29453 1 1 27 TYR CD2  C   0.326  -2.852  -2.315 1.00 . A A . 217 TYR CD2  1 1 
       14 29454 1 1 27 TYR CE1  C   2.433  -3.958  -3.715 1.00 . A A . 217 TYR CE1  1 1 
       14 29455 1 1 27 TYR CE2  C   0.123  -3.338  -3.591 1.00 . A A . 217 TYR CE2  1 1 
       14 29456 1 1 27 TYR CG   C   1.577  -2.909  -1.714 1.00 . A A . 217 TYR CG   1 1 
       14 29457 1 1 27 TYR CZ   C   1.180  -3.889  -4.287 1.00 . A A . 217 TYR CZ   1 1 
       14 29458 1 1 27 TYR H    H   0.049  -3.995   0.672 1.00 . A A . 217 TYR H    1 1 
       14 29459 1 1 27 TYR HA   H   2.889  -4.069   0.366 1.00 . A A . 217 TYR HA   1 1 
       14 29460 1 1 27 TYR HB2  H   0.888  -1.840  -0.027 1.00 . A A . 217 TYR HB2  1 1 
       14 29461 1 1 27 TYR HB3  H   2.615  -1.669  -0.351 1.00 . A A . 217 TYR HB3  1 1 
       14 29462 1 1 27 TYR HD1  H   3.615  -3.523  -1.992 1.00 . A A . 217 TYR HD1  1 1 
       14 29463 1 1 27 TYR HD2  H  -0.499  -2.417  -1.769 1.00 . A A . 217 TYR HD2  1 1 
       14 29464 1 1 27 TYR HE1  H   3.260  -4.390  -4.261 1.00 . A A . 217 TYR HE1  1 1 
       14 29465 1 1 27 TYR HE2  H  -0.858  -3.279  -4.040 1.00 . A A . 217 TYR HE2  1 1 
       14 29466 1 1 27 TYR HH   H   1.550  -5.143  -5.701 1.00 . A A . 217 TYR HH   1 1 
       14 29467 1 1 27 TYR N    N   0.939  -4.295   0.962 1.00 . A A . 217 TYR N    1 1 
       14 29468 1 1 27 TYR O    O   3.732  -2.577   2.231 1.00 . A A . 217 TYR O    1 1 
       14 29469 1 1 27 TYR OH   O   0.982  -4.376  -5.558 1.00 . A A . 217 TYR OH   1 1 
       14 29470 1 1 28 PHE C    C   2.921  -2.632   4.989 1.00 . A A . 218 PHE C    1 1 
       14 29471 1 1 28 PHE CA   C   1.889  -1.839   4.193 1.00 . A A . 218 PHE CA   1 1 
       14 29472 1 1 28 PHE CB   C   0.610  -1.681   5.020 1.00 . A A . 218 PHE CB   1 1 
       14 29473 1 1 28 PHE CD1  C  -0.265   0.560   5.701 1.00 . A A . 218 PHE CD1  1 1 
       14 29474 1 1 28 PHE CD2  C   1.497  -0.392   6.992 1.00 . A A . 218 PHE CD2  1 1 
       14 29475 1 1 28 PHE CE1  C  -0.268   1.675   6.516 1.00 . A A . 218 PHE CE1  1 1 
       14 29476 1 1 28 PHE CE2  C   1.499   0.720   7.813 1.00 . A A . 218 PHE CE2  1 1 
       14 29477 1 1 28 PHE CG   C   0.615  -0.483   5.927 1.00 . A A . 218 PHE CG   1 1 
       14 29478 1 1 28 PHE CZ   C   0.614   1.755   7.574 1.00 . A A . 218 PHE CZ   1 1 
       14 29479 1 1 28 PHE H    H   0.662  -2.734   2.712 1.00 . A A . 218 PHE H    1 1 
       14 29480 1 1 28 PHE HA   H   2.290  -0.861   3.975 1.00 . A A . 218 PHE HA   1 1 
       14 29481 1 1 28 PHE HB2  H  -0.231  -1.584   4.350 1.00 . A A . 218 PHE HB2  1 1 
       14 29482 1 1 28 PHE HB3  H   0.477  -2.560   5.631 1.00 . A A . 218 PHE HB3  1 1 
       14 29483 1 1 28 PHE HD1  H  -0.959   0.496   4.875 1.00 . A A . 218 PHE HD1  1 1 
       14 29484 1 1 28 PHE HD2  H   2.189  -1.201   7.179 1.00 . A A . 218 PHE HD2  1 1 
       14 29485 1 1 28 PHE HE1  H  -0.960   2.481   6.327 1.00 . A A . 218 PHE HE1  1 1 
       14 29486 1 1 28 PHE HE2  H   2.191   0.780   8.640 1.00 . A A . 218 PHE HE2  1 1 
       14 29487 1 1 28 PHE HZ   H   0.615   2.626   8.211 1.00 . A A . 218 PHE HZ   1 1 
       14 29488 1 1 28 PHE N    N   1.595  -2.503   2.922 1.00 . A A . 218 PHE N    1 1 
       14 29489 1 1 28 PHE O    O   3.944  -2.089   5.418 1.00 . A A . 218 PHE O    1 1 
       14 29490 1 1 29 GLY C    C   4.895  -4.926   5.102 1.00 . A A . 219 GLY C    1 1 
       14 29491 1 1 29 GLY CA   C   3.591  -4.783   5.859 1.00 . A A . 219 GLY CA   1 1 
       14 29492 1 1 29 GLY H    H   1.817  -4.293   4.808 1.00 . A A . 219 GLY H    1 1 
       14 29493 1 1 29 GLY HA2  H   3.793  -4.364   6.834 1.00 . A A . 219 GLY HA2  1 1 
       14 29494 1 1 29 GLY HA3  H   3.146  -5.760   5.979 1.00 . A A . 219 GLY HA3  1 1 
       14 29495 1 1 29 GLY N    N   2.657  -3.922   5.161 1.00 . A A . 219 GLY N    1 1 
       14 29496 1 1 29 GLY O    O   5.928  -5.269   5.677 1.00 . A A . 219 GLY O    1 1 
       14 29497 1 1 30 LYS C    C   6.972  -3.537   3.261 1.00 . A A . 220 LYS C    1 1 
       14 29498 1 1 30 LYS CA   C   6.026  -4.698   2.963 1.00 . A A . 220 LYS CA   1 1 
       14 29499 1 1 30 LYS CB   C   5.630  -4.706   1.484 1.00 . A A . 220 LYS CB   1 1 
       14 29500 1 1 30 LYS CD   C   5.168  -7.179   1.609 1.00 . A A . 220 LYS CD   1 1 
       14 29501 1 1 30 LYS CE   C   5.502  -8.530   1.008 1.00 . A A . 220 LYS CE   1 1 
       14 29502 1 1 30 LYS CG   C   5.798  -6.058   0.807 1.00 . A A . 220 LYS CG   1 1 
       14 29503 1 1 30 LYS H    H   3.982  -4.402   3.406 1.00 . A A . 220 LYS H    1 1 
       14 29504 1 1 30 LYS HA   H   6.544  -5.618   3.187 1.00 . A A . 220 LYS HA   1 1 
       14 29505 1 1 30 LYS HB2  H   4.594  -4.415   1.403 1.00 . A A . 220 LYS HB2  1 1 
       14 29506 1 1 30 LYS HB3  H   6.238  -3.986   0.958 1.00 . A A . 220 LYS HB3  1 1 
       14 29507 1 1 30 LYS HD2  H   5.541  -7.145   2.620 1.00 . A A . 220 LYS HD2  1 1 
       14 29508 1 1 30 LYS HD3  H   4.096  -7.050   1.612 1.00 . A A . 220 LYS HD3  1 1 
       14 29509 1 1 30 LYS HE2  H   4.971  -8.639   0.080 1.00 . A A . 220 LYS HE2  1 1 
       14 29510 1 1 30 LYS HE3  H   6.556  -8.570   0.812 1.00 . A A . 220 LYS HE3  1 1 
       14 29511 1 1 30 LYS HG2  H   5.331  -6.021  -0.166 1.00 . A A . 220 LYS HG2  1 1 
       14 29512 1 1 30 LYS HG3  H   6.852  -6.261   0.691 1.00 . A A . 220 LYS HG3  1 1 
       14 29513 1 1 30 LYS HZ1  H   4.130  -9.582   2.183 1.00 . A A . 220 LYS HZ1  1 1 
       14 29514 1 1 30 LYS HZ2  H   5.711  -9.599   2.786 1.00 . A A . 220 LYS HZ2  1 1 
       14 29515 1 1 30 LYS HZ3  H   5.310 -10.556   1.454 1.00 . A A . 220 LYS HZ3  1 1 
       14 29516 1 1 30 LYS N    N   4.844  -4.648   3.808 1.00 . A A . 220 LYS N    1 1 
       14 29517 1 1 30 LYS NZ   N   5.136  -9.644   1.919 1.00 . A A . 220 LYS NZ   1 1 
       14 29518 1 1 30 LYS O    O   8.187  -3.723   3.246 1.00 . A A . 220 LYS O    1 1 
       14 29519 1 1 31 LEU C    C   8.073  -1.503   5.159 1.00 . A A . 221 LEU C    1 1 
       14 29520 1 1 31 LEU CA   C   7.286  -1.201   3.896 1.00 . A A . 221 LEU CA   1 1 
       14 29521 1 1 31 LEU CB   C   6.514   0.116   4.085 1.00 . A A . 221 LEU CB   1 1 
       14 29522 1 1 31 LEU CD1  C   6.584   0.327   1.576 1.00 . A A . 221 LEU CD1  1 1 
       14 29523 1 1 31 LEU CD2  C   4.397   0.139   2.771 1.00 . A A . 221 LEU CD2  1 1 
       14 29524 1 1 31 LEU CG   C   5.811   0.665   2.842 1.00 . A A . 221 LEU CG   1 1 
       14 29525 1 1 31 LEU H    H   5.453  -2.238   3.539 1.00 . A A . 221 LEU H    1 1 
       14 29526 1 1 31 LEU HA   H   7.982  -1.075   3.083 1.00 . A A . 221 LEU HA   1 1 
       14 29527 1 1 31 LEU HB2  H   5.771  -0.036   4.852 1.00 . A A . 221 LEU HB2  1 1 
       14 29528 1 1 31 LEU HB3  H   7.217   0.871   4.431 1.00 . A A . 221 LEU HB3  1 1 
       14 29529 1 1 31 LEU HD11 H   6.083   0.759   0.724 1.00 . A A . 221 LEU HD11 1 1 
       14 29530 1 1 31 LEU HD12 H   6.629  -0.746   1.460 1.00 . A A . 221 LEU HD12 1 1 
       14 29531 1 1 31 LEU HD13 H   7.589   0.723   1.644 1.00 . A A . 221 LEU HD13 1 1 
       14 29532 1 1 31 LEU HD21 H   3.936   0.465   1.858 1.00 . A A . 221 LEU HD21 1 1 
       14 29533 1 1 31 LEU HD22 H   3.831   0.506   3.615 1.00 . A A . 221 LEU HD22 1 1 
       14 29534 1 1 31 LEU HD23 H   4.418  -0.939   2.794 1.00 . A A . 221 LEU HD23 1 1 
       14 29535 1 1 31 LEU HG   H   5.760   1.742   2.918 1.00 . A A . 221 LEU HG   1 1 
       14 29536 1 1 31 LEU N    N   6.430  -2.345   3.556 1.00 . A A . 221 LEU N    1 1 
       14 29537 1 1 31 LEU O    O   9.184  -1.012   5.344 1.00 . A A . 221 LEU O    1 1 
       14 29538 1 1 32 ARG C    C   9.415  -3.590   6.858 1.00 . A A . 222 ARG C    1 1 
       14 29539 1 1 32 ARG CA   C   8.181  -2.776   7.219 1.00 . A A . 222 ARG CA   1 1 
       14 29540 1 1 32 ARG CB   C   7.245  -3.599   8.101 1.00 . A A . 222 ARG CB   1 1 
       14 29541 1 1 32 ARG CD   C   7.135  -2.081  10.091 1.00 . A A . 222 ARG CD   1 1 
       14 29542 1 1 32 ARG CG   C   6.344  -2.751   8.978 1.00 . A A . 222 ARG CG   1 1 
       14 29543 1 1 32 ARG CZ   C   8.628  -2.831  11.912 1.00 . A A . 222 ARG CZ   1 1 
       14 29544 1 1 32 ARG H    H   6.577  -2.633   5.848 1.00 . A A . 222 ARG H    1 1 
       14 29545 1 1 32 ARG HA   H   8.494  -1.900   7.764 1.00 . A A . 222 ARG HA   1 1 
       14 29546 1 1 32 ARG HB2  H   6.621  -4.214   7.468 1.00 . A A . 222 ARG HB2  1 1 
       14 29547 1 1 32 ARG HB3  H   7.838  -4.238   8.740 1.00 . A A . 222 ARG HB3  1 1 
       14 29548 1 1 32 ARG HD2  H   7.968  -1.559   9.662 1.00 . A A . 222 ARG HD2  1 1 
       14 29549 1 1 32 ARG HD3  H   6.500  -1.377  10.597 1.00 . A A . 222 ARG HD3  1 1 
       14 29550 1 1 32 ARG HE   H   7.184  -3.933  11.082 1.00 . A A . 222 ARG HE   1 1 
       14 29551 1 1 32 ARG HG2  H   5.872  -1.992   8.372 1.00 . A A . 222 ARG HG2  1 1 
       14 29552 1 1 32 ARG HG3  H   5.592  -3.386   9.418 1.00 . A A . 222 ARG HG3  1 1 
       14 29553 1 1 32 ARG HH11 H   9.049  -0.960  11.218 1.00 . A A . 222 ARG HH11 1 1 
       14 29554 1 1 32 ARG HH12 H  10.035  -1.516  12.541 1.00 . A A . 222 ARG HH12 1 1 
       14 29555 1 1 32 ARG HH21 H   8.487  -4.652  12.785 1.00 . A A . 222 ARG HH21 1 1 
       14 29556 1 1 32 ARG HH22 H   9.725  -3.615  13.424 1.00 . A A . 222 ARG HH22 1 1 
       14 29557 1 1 32 ARG N    N   7.493  -2.326   6.021 1.00 . A A . 222 ARG N    1 1 
       14 29558 1 1 32 ARG NE   N   7.633  -3.056  11.060 1.00 . A A . 222 ARG NE   1 1 
       14 29559 1 1 32 ARG NH1  N   9.291  -1.680  11.889 1.00 . A A . 222 ARG NH1  1 1 
       14 29560 1 1 32 ARG NH2  N   8.974  -3.773  12.776 1.00 . A A . 222 ARG NH2  1 1 
       14 29561 1 1 32 ARG O    O  10.469  -3.420   7.458 1.00 . A A . 222 ARG O    1 1 
       14 29562 1 1 33 ASN C    C  11.550  -4.433   4.898 1.00 . A A . 223 ASN C    1 1 
       14 29563 1 1 33 ASN CA   C  10.407  -5.292   5.441 1.00 . A A . 223 ASN CA   1 1 
       14 29564 1 1 33 ASN CB   C   9.955  -6.315   4.390 1.00 . A A . 223 ASN CB   1 1 
       14 29565 1 1 33 ASN CG   C  10.975  -7.416   4.145 1.00 . A A . 223 ASN CG   1 1 
       14 29566 1 1 33 ASN H    H   8.437  -4.513   5.379 1.00 . A A . 223 ASN H    1 1 
       14 29567 1 1 33 ASN HA   H  10.758  -5.820   6.315 1.00 . A A . 223 ASN HA   1 1 
       14 29568 1 1 33 ASN HB2  H   9.035  -6.773   4.718 1.00 . A A . 223 ASN HB2  1 1 
       14 29569 1 1 33 ASN HB3  H   9.781  -5.802   3.458 1.00 . A A . 223 ASN HB3  1 1 
       14 29570 1 1 33 ASN HD21 H  11.592  -7.335   6.029 1.00 . A A . 223 ASN HD21 1 1 
       14 29571 1 1 33 ASN HD22 H  12.388  -8.489   5.026 1.00 . A A . 223 ASN HD22 1 1 
       14 29572 1 1 33 ASN N    N   9.292  -4.448   5.854 1.00 . A A . 223 ASN N    1 1 
       14 29573 1 1 33 ASN ND2  N  11.726  -7.781   5.170 1.00 . A A . 223 ASN ND2  1 1 
       14 29574 1 1 33 ASN O    O  12.719  -4.699   5.171 1.00 . A A . 223 ASN O    1 1 
       14 29575 1 1 33 ASN OD1  O  11.079  -7.947   3.039 1.00 . A A . 223 ASN OD1  1 1 
       14 29576 1 1 34 ILE C    C  12.777  -1.621   4.818 1.00 . A A . 224 ILE C    1 1 
       14 29577 1 1 34 ILE CA   C  12.209  -2.440   3.654 1.00 . A A . 224 ILE CA   1 1 
       14 29578 1 1 34 ILE CB   C  11.660  -1.506   2.519 1.00 . A A . 224 ILE CB   1 1 
       14 29579 1 1 34 ILE CD1  C  11.423   0.910   1.735 1.00 . A A . 224 ILE CD1  1 1 
       14 29580 1 1 34 ILE CG1  C  11.961  -0.030   2.796 1.00 . A A . 224 ILE CG1  1 1 
       14 29581 1 1 34 ILE CG2  C  10.172  -1.704   2.296 1.00 . A A . 224 ILE CG2  1 1 
       14 29582 1 1 34 ILE H    H  10.259  -3.245   3.926 1.00 . A A . 224 ILE H    1 1 
       14 29583 1 1 34 ILE HA   H  13.015  -3.029   3.239 1.00 . A A . 224 ILE HA   1 1 
       14 29584 1 1 34 ILE HB   H  12.150  -1.784   1.602 1.00 . A A . 224 ILE HB   1 1 
       14 29585 1 1 34 ILE HD11 H  10.431   0.592   1.431 1.00 . A A . 224 ILE HD11 1 1 
       14 29586 1 1 34 ILE HD12 H  12.076   0.907   0.880 1.00 . A A . 224 ILE HD12 1 1 
       14 29587 1 1 34 ILE HD13 H  11.366   1.914   2.138 1.00 . A A . 224 ILE HD13 1 1 
       14 29588 1 1 34 ILE HG12 H  11.522   0.245   3.741 1.00 . A A . 224 ILE HG12 1 1 
       14 29589 1 1 34 ILE HG13 H  13.032   0.106   2.849 1.00 . A A . 224 ILE HG13 1 1 
       14 29590 1 1 34 ILE HG21 H   9.996  -2.681   1.867 1.00 . A A . 224 ILE HG21 1 1 
       14 29591 1 1 34 ILE HG22 H   9.796  -0.942   1.624 1.00 . A A . 224 ILE HG22 1 1 
       14 29592 1 1 34 ILE HG23 H   9.664  -1.633   3.242 1.00 . A A . 224 ILE HG23 1 1 
       14 29593 1 1 34 ILE N    N  11.205  -3.383   4.151 1.00 . A A . 224 ILE N    1 1 
       14 29594 1 1 34 ILE O    O  13.976  -1.338   4.860 1.00 . A A . 224 ILE O    1 1 
       14 29595 1 1 35 GLU C    C  13.303  -1.410   7.804 1.00 . A A . 225 GLU C    1 1 
       14 29596 1 1 35 GLU CA   C  12.345  -0.557   6.972 1.00 . A A . 225 GLU CA   1 1 
       14 29597 1 1 35 GLU CB   C  11.133  -0.140   7.812 1.00 . A A . 225 GLU CB   1 1 
       14 29598 1 1 35 GLU CD   C  10.306   1.152   9.825 1.00 . A A . 225 GLU CD   1 1 
       14 29599 1 1 35 GLU CG   C  11.500   0.547   9.119 1.00 . A A . 225 GLU CG   1 1 
       14 29600 1 1 35 GLU H    H  10.968  -1.506   5.670 1.00 . A A . 225 GLU H    1 1 
       14 29601 1 1 35 GLU HA   H  12.868   0.331   6.649 1.00 . A A . 225 GLU HA   1 1 
       14 29602 1 1 35 GLU HB2  H  10.524   0.539   7.232 1.00 . A A . 225 GLU HB2  1 1 
       14 29603 1 1 35 GLU HB3  H  10.551  -1.020   8.044 1.00 . A A . 225 GLU HB3  1 1 
       14 29604 1 1 35 GLU HG2  H  11.954  -0.179   9.775 1.00 . A A . 225 GLU HG2  1 1 
       14 29605 1 1 35 GLU HG3  H  12.211   1.332   8.908 1.00 . A A . 225 GLU HG3  1 1 
       14 29606 1 1 35 GLU N    N  11.918  -1.279   5.777 1.00 . A A . 225 GLU N    1 1 
       14 29607 1 1 35 GLU O    O  14.228  -0.895   8.429 1.00 . A A . 225 GLU O    1 1 
       14 29608 1 1 35 GLU OE1  O  10.280   2.389   9.989 1.00 . A A . 225 GLU OE1  1 1 
       14 29609 1 1 35 GLU OE2  O   9.390   0.402  10.221 1.00 . A A . 225 GLU OE2  1 1 
       14 29610 1 1 36 LEU C    C  15.378  -3.573   7.892 1.00 . A A . 226 LEU C    1 1 
       14 29611 1 1 36 LEU CA   C  13.969  -3.651   8.479 1.00 . A A . 226 LEU CA   1 1 
       14 29612 1 1 36 LEU CB   C  13.422  -5.079   8.376 1.00 . A A . 226 LEU CB   1 1 
       14 29613 1 1 36 LEU CD1  C  11.552  -4.572  10.004 1.00 . A A . 226 LEU CD1  1 1 
       14 29614 1 1 36 LEU CD2  C  11.978  -6.919   9.277 1.00 . A A . 226 LEU CD2  1 1 
       14 29615 1 1 36 LEU CG   C  12.619  -5.575   9.588 1.00 . A A . 226 LEU CG   1 1 
       14 29616 1 1 36 LEU H    H  12.279  -3.064   7.345 1.00 . A A . 226 LEU H    1 1 
       14 29617 1 1 36 LEU HA   H  14.013  -3.368   9.520 1.00 . A A . 226 LEU HA   1 1 
       14 29618 1 1 36 LEU HB2  H  12.784  -5.131   7.505 1.00 . A A . 226 LEU HB2  1 1 
       14 29619 1 1 36 LEU HB3  H  14.255  -5.748   8.228 1.00 . A A . 226 LEU HB3  1 1 
       14 29620 1 1 36 LEU HD11 H  11.011  -4.954  10.858 1.00 . A A . 226 LEU HD11 1 1 
       14 29621 1 1 36 LEU HD12 H  10.863  -4.416   9.185 1.00 . A A . 226 LEU HD12 1 1 
       14 29622 1 1 36 LEU HD13 H  12.020  -3.635  10.264 1.00 . A A . 226 LEU HD13 1 1 
       14 29623 1 1 36 LEU HD21 H  11.413  -7.253  10.133 1.00 . A A . 226 LEU HD21 1 1 
       14 29624 1 1 36 LEU HD22 H  12.748  -7.640   9.049 1.00 . A A . 226 LEU HD22 1 1 
       14 29625 1 1 36 LEU HD23 H  11.318  -6.814   8.429 1.00 . A A . 226 LEU HD23 1 1 
       14 29626 1 1 36 LEU HG   H  13.288  -5.713  10.421 1.00 . A A . 226 LEU HG   1 1 
       14 29627 1 1 36 LEU N    N  13.078  -2.717   7.803 1.00 . A A . 226 LEU N    1 1 
       14 29628 1 1 36 LEU O    O  16.364  -3.601   8.629 1.00 . A A . 226 LEU O    1 1 
       14 29629 1 1 37 ILE C    C  17.361  -1.967   6.205 1.00 . A A . 227 ILE C    1 1 
       14 29630 1 1 37 ILE CA   C  16.739  -3.314   5.879 1.00 . A A . 227 ILE CA   1 1 
       14 29631 1 1 37 ILE CB   C  16.567  -3.443   4.349 1.00 . A A . 227 ILE CB   1 1 
       14 29632 1 1 37 ILE CD1  C  15.509  -4.878   2.537 1.00 . A A . 227 ILE CD1  1 1 
       14 29633 1 1 37 ILE CG1  C  15.811  -4.729   4.007 1.00 . A A . 227 ILE CG1  1 1 
       14 29634 1 1 37 ILE CG2  C  17.919  -3.418   3.642 1.00 . A A . 227 ILE CG2  1 1 
       14 29635 1 1 37 ILE H    H  14.641  -3.393   6.040 1.00 . A A . 227 ILE H    1 1 
       14 29636 1 1 37 ILE HA   H  17.389  -4.105   6.225 1.00 . A A . 227 ILE HA   1 1 
       14 29637 1 1 37 ILE HB   H  15.996  -2.598   4.001 1.00 . A A . 227 ILE HB   1 1 
       14 29638 1 1 37 ILE HD11 H  15.043  -5.836   2.358 1.00 . A A . 227 ILE HD11 1 1 
       14 29639 1 1 37 ILE HD12 H  16.428  -4.814   1.977 1.00 . A A . 227 ILE HD12 1 1 
       14 29640 1 1 37 ILE HD13 H  14.842  -4.089   2.227 1.00 . A A . 227 ILE HD13 1 1 
       14 29641 1 1 37 ILE HG12 H  16.405  -5.580   4.307 1.00 . A A . 227 ILE HG12 1 1 
       14 29642 1 1 37 ILE HG13 H  14.873  -4.743   4.544 1.00 . A A . 227 ILE HG13 1 1 
       14 29643 1 1 37 ILE HG21 H  18.397  -2.456   3.798 1.00 . A A . 227 ILE HG21 1 1 
       14 29644 1 1 37 ILE HG22 H  17.769  -3.577   2.584 1.00 . A A . 227 ILE HG22 1 1 
       14 29645 1 1 37 ILE HG23 H  18.547  -4.204   4.037 1.00 . A A . 227 ILE HG23 1 1 
       14 29646 1 1 37 ILE N    N  15.461  -3.435   6.568 1.00 . A A . 227 ILE N    1 1 
       14 29647 1 1 37 ILE O    O  18.581  -1.829   6.294 1.00 . A A . 227 ILE O    1 1 
       14 29648 1 1 38 CYS C    C  17.579   0.303   8.159 1.00 . A A . 228 CYS C    1 1 
       14 29649 1 1 38 CYS CA   C  16.941   0.348   6.780 1.00 . A A . 228 CYS CA   1 1 
       14 29650 1 1 38 CYS CB   C  15.766   1.327   6.765 1.00 . A A . 228 CYS CB   1 1 
       14 29651 1 1 38 CYS H    H  15.545  -1.144   6.261 1.00 . A A . 228 CYS H    1 1 
       14 29652 1 1 38 CYS HA   H  17.680   0.673   6.068 1.00 . A A . 228 CYS HA   1 1 
       14 29653 1 1 38 CYS HB2  H  15.035   1.010   7.494 1.00 . A A . 228 CYS HB2  1 1 
       14 29654 1 1 38 CYS HB3  H  16.124   2.313   7.025 1.00 . A A . 228 CYS HB3  1 1 
       14 29655 1 1 38 CYS HG   H  14.540   0.226   4.815 1.00 . A A . 228 CYS HG   1 1 
       14 29656 1 1 38 CYS N    N  16.501  -0.976   6.393 1.00 . A A . 228 CYS N    1 1 
       14 29657 1 1 38 CYS O    O  18.739   0.657   8.320 1.00 . A A . 228 CYS O    1 1 
       14 29658 1 1 38 CYS SG   S  14.931   1.447   5.165 1.00 . A A . 228 CYS SG   1 1 
       14 29659 1 1 39 GLN C    C  18.626  -0.897  10.704 1.00 . A A . 229 GLN C    1 1 
       14 29660 1 1 39 GLN CA   C  17.268  -0.213  10.526 1.00 . A A . 229 GLN CA   1 1 
       14 29661 1 1 39 GLN CB   C  16.224  -0.909  11.398 1.00 . A A . 229 GLN CB   1 1 
       14 29662 1 1 39 GLN CD   C  13.868  -0.902  12.297 1.00 . A A . 229 GLN CD   1 1 
       14 29663 1 1 39 GLN CG   C  14.883  -0.193  11.428 1.00 . A A . 229 GLN CG   1 1 
       14 29664 1 1 39 GLN H    H  15.944  -0.563   8.910 1.00 . A A . 229 GLN H    1 1 
       14 29665 1 1 39 GLN HA   H  17.358   0.813  10.851 1.00 . A A . 229 GLN HA   1 1 
       14 29666 1 1 39 GLN HB2  H  16.065  -1.909  11.021 1.00 . A A . 229 GLN HB2  1 1 
       14 29667 1 1 39 GLN HB3  H  16.598  -0.970  12.408 1.00 . A A . 229 GLN HB3  1 1 
       14 29668 1 1 39 GLN HE21 H  13.228  -1.931  10.738 1.00 . A A . 229 GLN HE21 1 1 
       14 29669 1 1 39 GLN HE22 H  12.435  -2.267  12.231 1.00 . A A . 229 GLN HE22 1 1 
       14 29670 1 1 39 GLN HG2  H  15.028   0.801  11.811 1.00 . A A . 229 GLN HG2  1 1 
       14 29671 1 1 39 GLN HG3  H  14.496  -0.139  10.421 1.00 . A A . 229 GLN HG3  1 1 
       14 29672 1 1 39 GLN N    N  16.829  -0.196   9.133 1.00 . A A . 229 GLN N    1 1 
       14 29673 1 1 39 GLN NE2  N  13.099  -1.788  11.694 1.00 . A A . 229 GLN NE2  1 1 
       14 29674 1 1 39 GLN O    O  19.421  -0.488  11.549 1.00 . A A . 229 GLN O    1 1 
       14 29675 1 1 39 GLN OE1  O  13.770  -0.646  13.497 1.00 . A A . 229 GLN OE1  1 1 
       14 29676 1 1 40 GLU C    C  21.307  -2.010   9.353 1.00 . A A . 230 GLU C    1 1 
       14 29677 1 1 40 GLU CA   C  20.125  -2.687  10.053 1.00 . A A . 230 GLU CA   1 1 
       14 29678 1 1 40 GLU CB   C  19.938  -4.113   9.523 1.00 . A A . 230 GLU CB   1 1 
       14 29679 1 1 40 GLU CD   C  19.405  -5.616   7.561 1.00 . A A . 230 GLU CD   1 1 
       14 29680 1 1 40 GLU CG   C  19.540  -4.189   8.058 1.00 . A A . 230 GLU CG   1 1 
       14 29681 1 1 40 GLU H    H  18.255  -2.184   9.214 1.00 . A A . 230 GLU H    1 1 
       14 29682 1 1 40 GLU HA   H  20.344  -2.742  11.109 1.00 . A A . 230 GLU HA   1 1 
       14 29683 1 1 40 GLU HB2  H  20.862  -4.646   9.645 1.00 . A A . 230 GLU HB2  1 1 
       14 29684 1 1 40 GLU HB3  H  19.172  -4.602  10.106 1.00 . A A . 230 GLU HB3  1 1 
       14 29685 1 1 40 GLU HG2  H  18.591  -3.689   7.930 1.00 . A A . 230 GLU HG2  1 1 
       14 29686 1 1 40 GLU HG3  H  20.293  -3.687   7.467 1.00 . A A . 230 GLU HG3  1 1 
       14 29687 1 1 40 GLU N    N  18.894  -1.926   9.906 1.00 . A A . 230 GLU N    1 1 
       14 29688 1 1 40 GLU O    O  22.458  -2.253   9.708 1.00 . A A . 230 GLU O    1 1 
       14 29689 1 1 40 GLU OE1  O  20.390  -6.158   7.021 1.00 . A A . 230 GLU OE1  1 1 
       14 29690 1 1 40 GLU OE2  O  18.309  -6.204   7.701 1.00 . A A . 230 GLU OE2  1 1 
       14 29691 1 1 41 ASN C    C  22.254   0.954   7.894 1.00 . A A . 231 ASN C    1 1 
       14 29692 1 1 41 ASN CA   C  22.113  -0.537   7.602 1.00 . A A . 231 ASN CA   1 1 
       14 29693 1 1 41 ASN CB   C  21.916  -0.745   6.096 1.00 . A A . 231 ASN CB   1 1 
       14 29694 1 1 41 ASN CG   C  22.103  -2.189   5.666 1.00 . A A . 231 ASN CG   1 1 
       14 29695 1 1 41 ASN H    H  20.100  -0.942   8.160 1.00 . A A . 231 ASN H    1 1 
       14 29696 1 1 41 ASN HA   H  23.031  -1.025   7.893 1.00 . A A . 231 ASN HA   1 1 
       14 29697 1 1 41 ASN HB2  H  20.917  -0.440   5.828 1.00 . A A . 231 ASN HB2  1 1 
       14 29698 1 1 41 ASN HB3  H  22.628  -0.133   5.561 1.00 . A A . 231 ASN HB3  1 1 
       14 29699 1 1 41 ASN HD21 H  21.025  -1.871   4.025 1.00 . A A . 231 ASN HD21 1 1 
       14 29700 1 1 41 ASN HD22 H  21.632  -3.480   4.230 1.00 . A A . 231 ASN HD22 1 1 
       14 29701 1 1 41 ASN N    N  21.034  -1.158   8.370 1.00 . A A . 231 ASN N    1 1 
       14 29702 1 1 41 ASN ND2  N  21.529  -2.548   4.527 1.00 . A A . 231 ASN ND2  1 1 
       14 29703 1 1 41 ASN O    O  23.297   1.544   7.589 1.00 . A A . 231 ASN O    1 1 
       14 29704 1 1 41 ASN OD1  O  22.791  -2.964   6.328 1.00 . A A . 231 ASN OD1  1 1 
       14 29705 1 1 42 GLU C    C  22.420   3.360   9.656 1.00 . A A . 232 GLU C    1 1 
       14 29706 1 1 42 GLU CA   C  21.230   2.992   8.784 1.00 . A A . 232 GLU CA   1 1 
       14 29707 1 1 42 GLU CB   C  19.940   3.439   9.487 1.00 . A A . 232 GLU CB   1 1 
       14 29708 1 1 42 GLU CD   C  17.652   4.471   9.205 1.00 . A A . 232 GLU CD   1 1 
       14 29709 1 1 42 GLU CG   C  18.770   3.686   8.547 1.00 . A A . 232 GLU CG   1 1 
       14 29710 1 1 42 GLU H    H  20.416   1.036   8.695 1.00 . A A . 232 GLU H    1 1 
       14 29711 1 1 42 GLU HA   H  21.315   3.525   7.849 1.00 . A A . 232 GLU HA   1 1 
       14 29712 1 1 42 GLU HB2  H  19.648   2.675  10.192 1.00 . A A . 232 GLU HB2  1 1 
       14 29713 1 1 42 GLU HB3  H  20.139   4.353  10.026 1.00 . A A . 232 GLU HB3  1 1 
       14 29714 1 1 42 GLU HG2  H  19.123   4.241   7.689 1.00 . A A . 232 GLU HG2  1 1 
       14 29715 1 1 42 GLU HG3  H  18.379   2.733   8.221 1.00 . A A . 232 GLU HG3  1 1 
       14 29716 1 1 42 GLU N    N  21.217   1.562   8.474 1.00 . A A . 232 GLU N    1 1 
       14 29717 1 1 42 GLU O    O  22.548   2.888  10.786 1.00 . A A . 232 GLU O    1 1 
       14 29718 1 1 42 GLU OE1  O  16.700   3.847   9.716 1.00 . A A . 232 GLU OE1  1 1 
       14 29719 1 1 42 GLU OE2  O  17.724   5.724   9.222 1.00 . A A . 232 GLU OE2  1 1 
       14 29720 1 1 43 GLY C    C  25.464   3.597  10.126 1.00 . A A . 233 GLY C    1 1 
       14 29721 1 1 43 GLY CA   C  24.433   4.676   9.858 1.00 . A A . 233 GLY CA   1 1 
       14 29722 1 1 43 GLY H    H  23.159   4.491   8.186 1.00 . A A . 233 GLY H    1 1 
       14 29723 1 1 43 GLY HA2  H  24.902   5.474   9.302 1.00 . A A . 233 GLY HA2  1 1 
       14 29724 1 1 43 GLY HA3  H  24.089   5.068  10.804 1.00 . A A . 233 GLY HA3  1 1 
       14 29725 1 1 43 GLY N    N  23.293   4.195   9.114 1.00 . A A . 233 GLY N    1 1 
       14 29726 1 1 43 GLY O    O  26.339   3.774  10.976 1.00 . A A . 233 GLY O    1 1 
       14 29727 1 1 44 GLU C    C  27.184   1.225   8.345 1.00 . A A . 234 GLU C    1 1 
       14 29728 1 1 44 GLU CA   C  26.343   1.417   9.599 1.00 . A A . 234 GLU CA   1 1 
       14 29729 1 1 44 GLU CB   C  25.634   0.106   9.946 1.00 . A A . 234 GLU CB   1 1 
       14 29730 1 1 44 GLU CD   C  25.871  -2.395  10.267 1.00 . A A . 234 GLU CD   1 1 
       14 29731 1 1 44 GLU CG   C  26.565  -1.090   9.934 1.00 . A A . 234 GLU CG   1 1 
       14 29732 1 1 44 GLU H    H  24.644   2.356   8.778 1.00 . A A . 234 GLU H    1 1 
       14 29733 1 1 44 GLU HA   H  26.990   1.693  10.417 1.00 . A A . 234 GLU HA   1 1 
       14 29734 1 1 44 GLU HB2  H  25.198   0.190  10.930 1.00 . A A . 234 GLU HB2  1 1 
       14 29735 1 1 44 GLU HB3  H  24.848  -0.069   9.225 1.00 . A A . 234 GLU HB3  1 1 
       14 29736 1 1 44 GLU HG2  H  26.989  -1.168   8.947 1.00 . A A . 234 GLU HG2  1 1 
       14 29737 1 1 44 GLU HG3  H  27.354  -0.923  10.652 1.00 . A A . 234 GLU HG3  1 1 
       14 29738 1 1 44 GLU N    N  25.374   2.475   9.421 1.00 . A A . 234 GLU N    1 1 
       14 29739 1 1 44 GLU O    O  28.413   1.318   8.397 1.00 . A A . 234 GLU O    1 1 
       14 29740 1 1 44 GLU OE1  O  25.559  -2.613  11.456 1.00 . A A . 234 GLU OE1  1 1 
       14 29741 1 1 44 GLU OE2  O  25.657  -3.217   9.349 1.00 . A A . 234 GLU OE2  1 1 
       14 29742 1 1 45 ASN C    C  26.660   1.467   4.799 1.00 . A A . 235 ASN C    1 1 
       14 29743 1 1 45 ASN CA   C  27.249   0.712   5.981 1.00 . A A . 235 ASN CA   1 1 
       14 29744 1 1 45 ASN CB   C  27.249  -0.791   5.685 1.00 . A A . 235 ASN CB   1 1 
       14 29745 1 1 45 ASN CG   C  28.065  -1.142   4.453 1.00 . A A . 235 ASN CG   1 1 
       14 29746 1 1 45 ASN H    H  25.549   0.997   7.218 1.00 . A A . 235 ASN H    1 1 
       14 29747 1 1 45 ASN HA   H  28.269   1.034   6.120 1.00 . A A . 235 ASN HA   1 1 
       14 29748 1 1 45 ASN HB2  H  27.664  -1.319   6.530 1.00 . A A . 235 ASN HB2  1 1 
       14 29749 1 1 45 ASN HB3  H  26.232  -1.120   5.525 1.00 . A A . 235 ASN HB3  1 1 
       14 29750 1 1 45 ASN HD21 H  26.842  -2.648   4.041 1.00 . A A . 235 ASN HD21 1 1 
       14 29751 1 1 45 ASN HD22 H  28.157  -2.427   2.944 1.00 . A A . 235 ASN HD22 1 1 
       14 29752 1 1 45 ASN N    N  26.529   0.982   7.219 1.00 . A A . 235 ASN N    1 1 
       14 29753 1 1 45 ASN ND2  N  27.646  -2.174   3.741 1.00 . A A . 235 ASN ND2  1 1 
       14 29754 1 1 45 ASN O    O  27.324   2.299   4.183 1.00 . A A . 235 ASN O    1 1 
       14 29755 1 1 45 ASN OD1  O  29.055  -0.484   4.138 1.00 . A A . 235 ASN OD1  1 1 
       14 29756 1 1 46 ASP C    C  23.911   2.865   3.493 1.00 . A A . 236 ASP C    1 1 
       14 29757 1 1 46 ASP CA   C  24.791   1.645   3.259 1.00 . A A . 236 ASP CA   1 1 
       14 29758 1 1 46 ASP CB   C  23.963   0.522   2.629 1.00 . A A . 236 ASP CB   1 1 
       14 29759 1 1 46 ASP CG   C  24.750  -0.763   2.461 1.00 . A A . 236 ASP CG   1 1 
       14 29760 1 1 46 ASP H    H  24.873   0.634   5.112 1.00 . A A . 236 ASP H    1 1 
       14 29761 1 1 46 ASP HA   H  25.585   1.914   2.579 1.00 . A A . 236 ASP HA   1 1 
       14 29762 1 1 46 ASP HB2  H  23.111   0.317   3.260 1.00 . A A . 236 ASP HB2  1 1 
       14 29763 1 1 46 ASP HB3  H  23.618   0.840   1.657 1.00 . A A . 236 ASP HB3  1 1 
       14 29764 1 1 46 ASP N    N  25.402   1.179   4.495 1.00 . A A . 236 ASP N    1 1 
       14 29765 1 1 46 ASP O    O  22.930   2.803   4.235 1.00 . A A . 236 ASP O    1 1 
       14 29766 1 1 46 ASP OD1  O  24.625  -1.656   3.320 1.00 . A A . 236 ASP OD1  1 1 
       14 29767 1 1 46 ASP OD2  O  25.503  -0.883   1.476 1.00 . A A . 236 ASP OD2  1 1 
       14 29768 1 1 47 PRO C    C  22.195   5.161   2.101 1.00 . A A . 237 PRO C    1 1 
       14 29769 1 1 47 PRO CA   C  23.465   5.232   2.949 1.00 . A A . 237 PRO CA   1 1 
       14 29770 1 1 47 PRO CB   C  24.420   6.297   2.409 1.00 . A A . 237 PRO CB   1 1 
       14 29771 1 1 47 PRO CD   C  25.454   4.169   2.013 1.00 . A A . 237 PRO CD   1 1 
       14 29772 1 1 47 PRO CG   C  25.313   5.565   1.467 1.00 . A A . 237 PRO CG   1 1 
       14 29773 1 1 47 PRO HA   H  23.202   5.460   3.971 1.00 . A A . 237 PRO HA   1 1 
       14 29774 1 1 47 PRO HB2  H  23.856   7.067   1.903 1.00 . A A . 237 PRO HB2  1 1 
       14 29775 1 1 47 PRO HB3  H  24.979   6.731   3.224 1.00 . A A . 237 PRO HB3  1 1 
       14 29776 1 1 47 PRO HD2  H  25.460   3.450   1.207 1.00 . A A . 237 PRO HD2  1 1 
       14 29777 1 1 47 PRO HD3  H  26.355   4.083   2.602 1.00 . A A . 237 PRO HD3  1 1 
       14 29778 1 1 47 PRO HG2  H  24.865   5.538   0.484 1.00 . A A . 237 PRO HG2  1 1 
       14 29779 1 1 47 PRO HG3  H  26.278   6.049   1.424 1.00 . A A . 237 PRO HG3  1 1 
       14 29780 1 1 47 PRO N    N  24.253   3.998   2.859 1.00 . A A . 237 PRO N    1 1 
       14 29781 1 1 47 PRO O    O  21.269   5.969   2.257 1.00 . A A . 237 PRO O    1 1 
       14 29782 1 1 48 VAL C    C  19.719   3.841   1.122 1.00 . A A . 238 VAL C    1 1 
       14 29783 1 1 48 VAL CA   C  21.008   3.985   0.330 1.00 . A A . 238 VAL CA   1 1 
       14 29784 1 1 48 VAL CB   C  21.171   2.752  -0.574 1.00 . A A . 238 VAL CB   1 1 
       14 29785 1 1 48 VAL CG1  C  22.301   2.935  -1.553 1.00 . A A . 238 VAL CG1  1 1 
       14 29786 1 1 48 VAL CG2  C  21.409   1.517   0.255 1.00 . A A . 238 VAL CG2  1 1 
       14 29787 1 1 48 VAL H    H  22.921   3.575   1.130 1.00 . A A . 238 VAL H    1 1 
       14 29788 1 1 48 VAL HA   H  20.930   4.851  -0.303 1.00 . A A . 238 VAL HA   1 1 
       14 29789 1 1 48 VAL HB   H  20.259   2.613  -1.133 1.00 . A A . 238 VAL HB   1 1 
       14 29790 1 1 48 VAL HG11 H  22.135   3.830  -2.130 1.00 . A A . 238 VAL HG11 1 1 
       14 29791 1 1 48 VAL HG12 H  22.335   2.079  -2.212 1.00 . A A . 238 VAL HG12 1 1 
       14 29792 1 1 48 VAL HG13 H  23.232   3.014  -1.014 1.00 . A A . 238 VAL HG13 1 1 
       14 29793 1 1 48 VAL HG21 H  21.935   1.791   1.155 1.00 . A A . 238 VAL HG21 1 1 
       14 29794 1 1 48 VAL HG22 H  22.006   0.820  -0.310 1.00 . A A . 238 VAL HG22 1 1 
       14 29795 1 1 48 VAL HG23 H  20.463   1.066   0.508 1.00 . A A . 238 VAL HG23 1 1 
       14 29796 1 1 48 VAL N    N  22.153   4.179   1.205 1.00 . A A . 238 VAL N    1 1 
       14 29797 1 1 48 VAL O    O  18.681   4.327   0.701 1.00 . A A . 238 VAL O    1 1 
       14 29798 1 1 49 LEU C    C  18.001   4.265   3.585 1.00 . A A . 239 LEU C    1 1 
       14 29799 1 1 49 LEU CA   C  18.603   2.958   3.086 1.00 . A A . 239 LEU CA   1 1 
       14 29800 1 1 49 LEU CB   C  18.895   2.019   4.269 1.00 . A A . 239 LEU CB   1 1 
       14 29801 1 1 49 LEU CD1  C  17.680   0.121   3.151 1.00 . A A . 239 LEU CD1  1 1 
       14 29802 1 1 49 LEU CD2  C  20.134   0.110   3.175 1.00 . A A . 239 LEU CD2  1 1 
       14 29803 1 1 49 LEU CG   C  18.899   0.510   3.944 1.00 . A A . 239 LEU CG   1 1 
       14 29804 1 1 49 LEU H    H  20.664   2.888   2.607 1.00 . A A . 239 LEU H    1 1 
       14 29805 1 1 49 LEU HA   H  17.880   2.481   2.443 1.00 . A A . 239 LEU HA   1 1 
       14 29806 1 1 49 LEU HB2  H  19.861   2.280   4.673 1.00 . A A . 239 LEU HB2  1 1 
       14 29807 1 1 49 LEU HB3  H  18.149   2.198   5.027 1.00 . A A . 239 LEU HB3  1 1 
       14 29808 1 1 49 LEU HD11 H  16.794   0.507   3.630 1.00 . A A . 239 LEU HD11 1 1 
       14 29809 1 1 49 LEU HD12 H  17.629  -0.956   3.103 1.00 . A A . 239 LEU HD12 1 1 
       14 29810 1 1 49 LEU HD13 H  17.763   0.526   2.152 1.00 . A A . 239 LEU HD13 1 1 
       14 29811 1 1 49 LEU HD21 H  20.062  -0.940   2.918 1.00 . A A . 239 LEU HD21 1 1 
       14 29812 1 1 49 LEU HD22 H  21.013   0.280   3.780 1.00 . A A . 239 LEU HD22 1 1 
       14 29813 1 1 49 LEU HD23 H  20.194   0.697   2.272 1.00 . A A . 239 LEU HD23 1 1 
       14 29814 1 1 49 LEU HG   H  18.874  -0.061   4.862 1.00 . A A . 239 LEU HG   1 1 
       14 29815 1 1 49 LEU N    N  19.793   3.199   2.284 1.00 . A A . 239 LEU N    1 1 
       14 29816 1 1 49 LEU O    O  16.798   4.347   3.804 1.00 . A A . 239 LEU O    1 1 
       14 29817 1 1 50 GLN C    C  17.334   7.179   3.268 1.00 . A A . 240 GLN C    1 1 
       14 29818 1 1 50 GLN CA   C  18.363   6.582   4.216 1.00 . A A . 240 GLN CA   1 1 
       14 29819 1 1 50 GLN CB   C  19.526   7.565   4.389 1.00 . A A . 240 GLN CB   1 1 
       14 29820 1 1 50 GLN CD   C  20.131   6.570   6.648 1.00 . A A . 240 GLN CD   1 1 
       14 29821 1 1 50 GLN CG   C  20.636   7.074   5.308 1.00 . A A . 240 GLN CG   1 1 
       14 29822 1 1 50 GLN H    H  19.772   5.191   3.468 1.00 . A A . 240 GLN H    1 1 
       14 29823 1 1 50 GLN HA   H  17.897   6.416   5.175 1.00 . A A . 240 GLN HA   1 1 
       14 29824 1 1 50 GLN HB2  H  19.958   7.762   3.419 1.00 . A A . 240 GLN HB2  1 1 
       14 29825 1 1 50 GLN HB3  H  19.140   8.491   4.791 1.00 . A A . 240 GLN HB3  1 1 
       14 29826 1 1 50 GLN HE21 H  18.587   7.822   6.593 1.00 . A A . 240 GLN HE21 1 1 
       14 29827 1 1 50 GLN HE22 H  18.652   6.772   7.971 1.00 . A A . 240 GLN HE22 1 1 
       14 29828 1 1 50 GLN HG2  H  21.159   6.267   4.816 1.00 . A A . 240 GLN HG2  1 1 
       14 29829 1 1 50 GLN HG3  H  21.324   7.887   5.483 1.00 . A A . 240 GLN HG3  1 1 
       14 29830 1 1 50 GLN N    N  18.830   5.295   3.719 1.00 . A A . 240 GLN N    1 1 
       14 29831 1 1 50 GLN NE2  N  19.019   7.117   7.120 1.00 . A A . 240 GLN NE2  1 1 
       14 29832 1 1 50 GLN O    O  16.267   7.623   3.695 1.00 . A A . 240 GLN O    1 1 
       14 29833 1 1 50 GLN OE1  O  20.747   5.701   7.258 1.00 . A A . 240 GLN OE1  1 1 
       14 29834 1 1 51 ARG C    C  15.487   6.903   0.784 1.00 . A A . 241 ARG C    1 1 
       14 29835 1 1 51 ARG CA   C  16.757   7.745   0.974 1.00 . A A . 241 ARG CA   1 1 
       14 29836 1 1 51 ARG CB   C  17.495   7.967  -0.361 1.00 . A A . 241 ARG CB   1 1 
       14 29837 1 1 51 ARG CD   C  19.122   7.110  -2.096 1.00 . A A . 241 ARG CD   1 1 
       14 29838 1 1 51 ARG CG   C  18.327   6.783  -0.835 1.00 . A A . 241 ARG CG   1 1 
       14 29839 1 1 51 ARG CZ   C  18.657   6.926  -4.524 1.00 . A A . 241 ARG CZ   1 1 
       14 29840 1 1 51 ARG H    H  18.509   6.761   1.698 1.00 . A A . 241 ARG H    1 1 
       14 29841 1 1 51 ARG HA   H  16.452   8.711   1.352 1.00 . A A . 241 ARG HA   1 1 
       14 29842 1 1 51 ARG HB2  H  16.766   8.189  -1.124 1.00 . A A . 241 ARG HB2  1 1 
       14 29843 1 1 51 ARG HB3  H  18.152   8.818  -0.253 1.00 . A A . 241 ARG HB3  1 1 
       14 29844 1 1 51 ARG HD2  H  19.619   8.054  -1.951 1.00 . A A . 241 ARG HD2  1 1 
       14 29845 1 1 51 ARG HD3  H  19.867   6.342  -2.256 1.00 . A A . 241 ARG HD3  1 1 
       14 29846 1 1 51 ARG HE   H  17.334   7.500  -3.132 1.00 . A A . 241 ARG HE   1 1 
       14 29847 1 1 51 ARG HG2  H  19.015   6.503  -0.052 1.00 . A A . 241 ARG HG2  1 1 
       14 29848 1 1 51 ARG HG3  H  17.665   5.955  -1.044 1.00 . A A . 241 ARG HG3  1 1 
       14 29849 1 1 51 ARG HH11 H  20.569   6.466  -4.023 1.00 . A A . 241 ARG HH11 1 1 
       14 29850 1 1 51 ARG HH12 H  20.194   6.336  -5.719 1.00 . A A . 241 ARG HH12 1 1 
       14 29851 1 1 51 ARG HH21 H  16.851   7.323  -5.355 1.00 . A A . 241 ARG HH21 1 1 
       14 29852 1 1 51 ARG HH22 H  18.082   6.801  -6.470 1.00 . A A . 241 ARG HH22 1 1 
       14 29853 1 1 51 ARG N    N  17.650   7.165   1.979 1.00 . A A . 241 ARG N    1 1 
       14 29854 1 1 51 ARG NE   N  18.263   7.209  -3.278 1.00 . A A . 241 ARG NE   1 1 
       14 29855 1 1 51 ARG NH1  N  19.905   6.546  -4.771 1.00 . A A . 241 ARG NH1  1 1 
       14 29856 1 1 51 ARG NH2  N  17.794   7.029  -5.528 1.00 . A A . 241 ARG NH2  1 1 
       14 29857 1 1 51 ARG O    O  14.471   7.394   0.284 1.00 . A A . 241 ARG O    1 1 
       14 29858 1 1 52 ILE C    C  13.467   4.980   2.367 1.00 . A A . 242 ILE C    1 1 
       14 29859 1 1 52 ILE CA   C  14.346   4.789   1.130 1.00 . A A . 242 ILE CA   1 1 
       14 29860 1 1 52 ILE CB   C  14.700   3.290   0.987 1.00 . A A . 242 ILE CB   1 1 
       14 29861 1 1 52 ILE CD1  C  16.579   1.667   0.419 1.00 . A A . 242 ILE CD1  1 1 
       14 29862 1 1 52 ILE CG1  C  16.101   3.104   0.413 1.00 . A A . 242 ILE CG1  1 1 
       14 29863 1 1 52 ILE CG2  C  13.691   2.613   0.077 1.00 . A A . 242 ILE CG2  1 1 
       14 29864 1 1 52 ILE H    H  16.355   5.292   1.603 1.00 . A A . 242 ILE H    1 1 
       14 29865 1 1 52 ILE HA   H  13.785   5.091   0.256 1.00 . A A . 242 ILE HA   1 1 
       14 29866 1 1 52 ILE HB   H  14.645   2.828   1.962 1.00 . A A . 242 ILE HB   1 1 
       14 29867 1 1 52 ILE HD11 H  17.628   1.632   0.149 1.00 . A A . 242 ILE HD11 1 1 
       14 29868 1 1 52 ILE HD12 H  16.005   1.093  -0.292 1.00 . A A . 242 ILE HD12 1 1 
       14 29869 1 1 52 ILE HD13 H  16.450   1.248   1.408 1.00 . A A . 242 ILE HD13 1 1 
       14 29870 1 1 52 ILE HG12 H  16.111   3.449  -0.609 1.00 . A A . 242 ILE HG12 1 1 
       14 29871 1 1 52 ILE HG13 H  16.799   3.689   0.992 1.00 . A A . 242 ILE HG13 1 1 
       14 29872 1 1 52 ILE HG21 H  13.776   3.020  -0.920 1.00 . A A . 242 ILE HG21 1 1 
       14 29873 1 1 52 ILE HG22 H  12.693   2.788   0.452 1.00 . A A . 242 ILE HG22 1 1 
       14 29874 1 1 52 ILE HG23 H  13.885   1.552   0.049 1.00 . A A . 242 ILE HG23 1 1 
       14 29875 1 1 52 ILE N    N  15.526   5.646   1.217 1.00 . A A . 242 ILE N    1 1 
       14 29876 1 1 52 ILE O    O  12.257   4.765   2.323 1.00 . A A . 242 ILE O    1 1 
       14 29877 1 1 53 VAL C    C  12.438   6.914   4.433 1.00 . A A . 243 VAL C    1 1 
       14 29878 1 1 53 VAL CA   C  13.352   5.721   4.692 1.00 . A A . 243 VAL CA   1 1 
       14 29879 1 1 53 VAL CB   C  14.310   6.034   5.868 1.00 . A A . 243 VAL CB   1 1 
       14 29880 1 1 53 VAL CG1  C  13.568   6.597   7.062 1.00 . A A . 243 VAL CG1  1 1 
       14 29881 1 1 53 VAL CG2  C  15.075   4.788   6.273 1.00 . A A . 243 VAL CG2  1 1 
       14 29882 1 1 53 VAL H    H  15.068   5.440   3.479 1.00 . A A . 243 VAL H    1 1 
       14 29883 1 1 53 VAL HA   H  12.745   4.868   4.963 1.00 . A A . 243 VAL HA   1 1 
       14 29884 1 1 53 VAL HB   H  15.019   6.776   5.543 1.00 . A A . 243 VAL HB   1 1 
       14 29885 1 1 53 VAL HG11 H  13.077   7.513   6.776 1.00 . A A . 243 VAL HG11 1 1 
       14 29886 1 1 53 VAL HG12 H  14.276   6.797   7.853 1.00 . A A . 243 VAL HG12 1 1 
       14 29887 1 1 53 VAL HG13 H  12.835   5.883   7.402 1.00 . A A . 243 VAL HG13 1 1 
       14 29888 1 1 53 VAL HG21 H  15.683   4.455   5.444 1.00 . A A . 243 VAL HG21 1 1 
       14 29889 1 1 53 VAL HG22 H  14.375   4.010   6.543 1.00 . A A . 243 VAL HG22 1 1 
       14 29890 1 1 53 VAL HG23 H  15.710   5.014   7.118 1.00 . A A . 243 VAL HG23 1 1 
       14 29891 1 1 53 VAL N    N  14.088   5.382   3.476 1.00 . A A . 243 VAL N    1 1 
       14 29892 1 1 53 VAL O    O  11.293   6.954   4.904 1.00 . A A . 243 VAL O    1 1 
       14 29893 1 1 54 ASP C    C  10.848   8.552   2.636 1.00 . A A . 244 ASP C    1 1 
       14 29894 1 1 54 ASP CA   C  12.157   9.022   3.233 1.00 . A A . 244 ASP CA   1 1 
       14 29895 1 1 54 ASP CB   C  12.911   9.851   2.189 1.00 . A A . 244 ASP CB   1 1 
       14 29896 1 1 54 ASP CG   C  13.981  10.734   2.789 1.00 . A A . 244 ASP CG   1 1 
       14 29897 1 1 54 ASP H    H  13.886   7.804   3.372 1.00 . A A . 244 ASP H    1 1 
       14 29898 1 1 54 ASP HA   H  11.954   9.634   4.098 1.00 . A A . 244 ASP HA   1 1 
       14 29899 1 1 54 ASP HB2  H  13.380   9.183   1.482 1.00 . A A . 244 ASP HB2  1 1 
       14 29900 1 1 54 ASP HB3  H  12.205  10.479   1.664 1.00 . A A . 244 ASP HB3  1 1 
       14 29901 1 1 54 ASP N    N  12.950   7.874   3.661 1.00 . A A . 244 ASP N    1 1 
       14 29902 1 1 54 ASP O    O   9.781   9.010   3.029 1.00 . A A . 244 ASP O    1 1 
       14 29903 1 1 54 ASP OD1  O  13.680  11.901   3.115 1.00 . A A . 244 ASP OD1  1 1 
       14 29904 1 1 54 ASP OD2  O  15.131  10.272   2.930 1.00 . A A . 244 ASP OD2  1 1 
       14 29905 1 1 55 ILE C    C   8.663   6.662   1.930 1.00 . A A . 245 ILE C    1 1 
       14 29906 1 1 55 ILE CA   C   9.822   7.022   1.003 1.00 . A A . 245 ILE CA   1 1 
       14 29907 1 1 55 ILE CB   C  10.271   5.743   0.263 1.00 . A A . 245 ILE CB   1 1 
       14 29908 1 1 55 ILE CD1  C  11.590   4.929  -1.733 1.00 . A A . 245 ILE CD1  1 1 
       14 29909 1 1 55 ILE CG1  C  11.232   6.102  -0.864 1.00 . A A . 245 ILE CG1  1 1 
       14 29910 1 1 55 ILE CG2  C   9.089   4.956  -0.267 1.00 . A A . 245 ILE CG2  1 1 
       14 29911 1 1 55 ILE H    H  11.869   7.295   1.474 1.00 . A A . 245 ILE H    1 1 
       14 29912 1 1 55 ILE HA   H   9.477   7.736   0.269 1.00 . A A . 245 ILE HA   1 1 
       14 29913 1 1 55 ILE HB   H  10.785   5.109   0.970 1.00 . A A . 245 ILE HB   1 1 
       14 29914 1 1 55 ILE HD11 H  10.685   4.471  -2.104 1.00 . A A . 245 ILE HD11 1 1 
       14 29915 1 1 55 ILE HD12 H  12.146   4.209  -1.153 1.00 . A A . 245 ILE HD12 1 1 
       14 29916 1 1 55 ILE HD13 H  12.186   5.266  -2.564 1.00 . A A . 245 ILE HD13 1 1 
       14 29917 1 1 55 ILE HG12 H  10.780   6.854  -1.494 1.00 . A A . 245 ILE HG12 1 1 
       14 29918 1 1 55 ILE HG13 H  12.148   6.493  -0.443 1.00 . A A . 245 ILE HG13 1 1 
       14 29919 1 1 55 ILE HG21 H   8.325   4.899   0.493 1.00 . A A . 245 ILE HG21 1 1 
       14 29920 1 1 55 ILE HG22 H   9.416   3.958  -0.521 1.00 . A A . 245 ILE HG22 1 1 
       14 29921 1 1 55 ILE HG23 H   8.696   5.444  -1.143 1.00 . A A . 245 ILE HG23 1 1 
       14 29922 1 1 55 ILE N    N  10.963   7.610   1.707 1.00 . A A . 245 ILE N    1 1 
       14 29923 1 1 55 ILE O    O   7.537   7.127   1.740 1.00 . A A . 245 ILE O    1 1 
       14 29924 1 1 56 LEU C    C   7.116   6.301   4.530 1.00 . A A . 246 LEU C    1 1 
       14 29925 1 1 56 LEU CA   C   7.919   5.250   3.770 1.00 . A A . 246 LEU CA   1 1 
       14 29926 1 1 56 LEU CB   C   8.566   4.275   4.753 1.00 . A A . 246 LEU CB   1 1 
       14 29927 1 1 56 LEU CD1  C  10.121   2.350   5.170 1.00 . A A . 246 LEU CD1  1 1 
       14 29928 1 1 56 LEU CD2  C   8.936   2.530   2.979 1.00 . A A . 246 LEU CD2  1 1 
       14 29929 1 1 56 LEU CG   C   9.571   3.303   4.128 1.00 . A A . 246 LEU CG   1 1 
       14 29930 1 1 56 LEU H    H   9.886   5.613   3.104 1.00 . A A . 246 LEU H    1 1 
       14 29931 1 1 56 LEU HA   H   7.247   4.700   3.129 1.00 . A A . 246 LEU HA   1 1 
       14 29932 1 1 56 LEU HB2  H   9.076   4.850   5.511 1.00 . A A . 246 LEU HB2  1 1 
       14 29933 1 1 56 LEU HB3  H   7.786   3.698   5.224 1.00 . A A . 246 LEU HB3  1 1 
       14 29934 1 1 56 LEU HD11 H   9.317   1.736   5.556 1.00 . A A . 246 LEU HD11 1 1 
       14 29935 1 1 56 LEU HD12 H  10.568   2.914   5.977 1.00 . A A . 246 LEU HD12 1 1 
       14 29936 1 1 56 LEU HD13 H  10.870   1.721   4.713 1.00 . A A . 246 LEU HD13 1 1 
       14 29937 1 1 56 LEU HD21 H   8.871   3.166   2.109 1.00 . A A . 246 LEU HD21 1 1 
       14 29938 1 1 56 LEU HD22 H   7.947   2.213   3.264 1.00 . A A . 246 LEU HD22 1 1 
       14 29939 1 1 56 LEU HD23 H   9.542   1.656   2.745 1.00 . A A . 246 LEU HD23 1 1 
       14 29940 1 1 56 LEU HG   H  10.400   3.868   3.727 1.00 . A A . 246 LEU HG   1 1 
       14 29941 1 1 56 LEU N    N   8.949   5.841   2.930 1.00 . A A . 246 LEU N    1 1 
       14 29942 1 1 56 LEU O    O   5.974   6.057   4.920 1.00 . A A . 246 LEU O    1 1 
       14 29943 1 1 57 TYR C    C   6.952   9.806   4.698 1.00 . A A . 247 TYR C    1 1 
       14 29944 1 1 57 TYR CA   C   7.046   8.515   5.506 1.00 . A A . 247 TYR CA   1 1 
       14 29945 1 1 57 TYR CB   C   7.795   8.745   6.825 1.00 . A A . 247 TYR CB   1 1 
       14 29946 1 1 57 TYR CD1  C   6.947   7.152   8.590 1.00 . A A . 247 TYR CD1  1 1 
       14 29947 1 1 57 TYR CD2  C   8.991   6.619   7.485 1.00 . A A . 247 TYR CD2  1 1 
       14 29948 1 1 57 TYR CE1  C   7.041   5.989   9.329 1.00 . A A . 247 TYR CE1  1 1 
       14 29949 1 1 57 TYR CE2  C   9.094   5.457   8.225 1.00 . A A . 247 TYR CE2  1 1 
       14 29950 1 1 57 TYR CG   C   7.918   7.486   7.656 1.00 . A A . 247 TYR CG   1 1 
       14 29951 1 1 57 TYR CZ   C   8.116   5.146   9.143 1.00 . A A . 247 TYR CZ   1 1 
       14 29952 1 1 57 TYR H    H   8.614   7.623   4.385 1.00 . A A . 247 TYR H    1 1 
       14 29953 1 1 57 TYR HA   H   6.046   8.176   5.729 1.00 . A A . 247 TYR HA   1 1 
       14 29954 1 1 57 TYR HB2  H   8.792   9.103   6.611 1.00 . A A . 247 TYR HB2  1 1 
       14 29955 1 1 57 TYR HB3  H   7.267   9.483   7.410 1.00 . A A . 247 TYR HB3  1 1 
       14 29956 1 1 57 TYR HD1  H   6.108   7.815   8.734 1.00 . A A . 247 TYR HD1  1 1 
       14 29957 1 1 57 TYR HD2  H   9.755   6.866   6.764 1.00 . A A . 247 TYR HD2  1 1 
       14 29958 1 1 57 TYR HE1  H   6.276   5.746  10.051 1.00 . A A . 247 TYR HE1  1 1 
       14 29959 1 1 57 TYR HE2  H   9.935   4.797   8.079 1.00 . A A . 247 TYR HE2  1 1 
       14 29960 1 1 57 TYR HH   H   9.132   3.699   9.932 1.00 . A A . 247 TYR HH   1 1 
       14 29961 1 1 57 TYR N    N   7.709   7.467   4.742 1.00 . A A . 247 TYR N    1 1 
       14 29962 1 1 57 TYR O    O   6.759  10.889   5.251 1.00 . A A . 247 TYR O    1 1 
       14 29963 1 1 57 TYR OH   O   8.200   3.978   9.868 1.00 . A A . 247 TYR OH   1 1 
       14 29964 1 1 58 ALA C    C   5.641  11.176   2.055 1.00 . A A . 248 ALA C    1 1 
       14 29965 1 1 58 ALA CA   C   7.046  10.841   2.502 1.00 . A A . 248 ALA CA   1 1 
       14 29966 1 1 58 ALA CB   C   7.905  10.601   1.274 1.00 . A A . 248 ALA CB   1 1 
       14 29967 1 1 58 ALA H    H   7.157   8.786   2.991 1.00 . A A . 248 ALA H    1 1 
       14 29968 1 1 58 ALA HA   H   7.457  11.683   3.041 1.00 . A A . 248 ALA HA   1 1 
       14 29969 1 1 58 ALA HB1  H   8.923  10.404   1.575 1.00 . A A . 248 ALA HB1  1 1 
       14 29970 1 1 58 ALA HB2  H   7.875  11.477   0.642 1.00 . A A . 248 ALA HB2  1 1 
       14 29971 1 1 58 ALA HB3  H   7.518   9.753   0.727 1.00 . A A . 248 ALA HB3  1 1 
       14 29972 1 1 58 ALA N    N   7.066   9.682   3.382 1.00 . A A . 248 ALA N    1 1 
       14 29973 1 1 58 ALA O    O   4.930  10.319   1.527 1.00 . A A . 248 ALA O    1 1 
       14 29974 1 1 59 THR C    C   4.138  12.897   0.180 1.00 . A A . 249 THR C    1 1 
       14 29975 1 1 59 THR CA   C   4.017  12.916   1.700 1.00 . A A . 249 THR CA   1 1 
       14 29976 1 1 59 THR CB   C   3.735  14.340   2.197 1.00 . A A . 249 THR CB   1 1 
       14 29977 1 1 59 THR CG2  C   2.331  14.776   1.826 1.00 . A A . 249 THR CG2  1 1 
       14 29978 1 1 59 THR H    H   5.798  13.020   2.802 1.00 . A A . 249 THR H    1 1 
       14 29979 1 1 59 THR HA   H   3.209  12.268   2.008 1.00 . A A . 249 THR HA   1 1 
       14 29980 1 1 59 THR HB   H   4.441  15.012   1.734 1.00 . A A . 249 THR HB   1 1 
       14 29981 1 1 59 THR HG1  H   3.853  13.485   3.976 1.00 . A A . 249 THR HG1  1 1 
       14 29982 1 1 59 THR HG21 H   2.217  14.735   0.753 1.00 . A A . 249 THR HG21 1 1 
       14 29983 1 1 59 THR HG22 H   2.165  15.785   2.169 1.00 . A A . 249 THR HG22 1 1 
       14 29984 1 1 59 THR HG23 H   1.618  14.112   2.290 1.00 . A A . 249 THR HG23 1 1 
       14 29985 1 1 59 THR N    N   5.246  12.419   2.261 1.00 . A A . 249 THR N    1 1 
       14 29986 1 1 59 THR O    O   5.154  13.317  -0.374 1.00 . A A . 249 THR O    1 1 
       14 29987 1 1 59 THR OG1  O   3.894  14.385   3.623 1.00 . A A . 249 THR OG1  1 1 
       14 29988 1 1 60 ASP C    C   3.272  13.420  -2.709 1.00 . A A . 250 ASP C    1 1 
       14 29989 1 1 60 ASP CA   C   3.185  12.127  -1.912 1.00 . A A . 250 ASP CA   1 1 
       14 29990 1 1 60 ASP CB   C   1.987  11.306  -2.379 1.00 . A A . 250 ASP CB   1 1 
       14 29991 1 1 60 ASP CG   C   2.193  10.757  -3.771 1.00 . A A . 250 ASP CG   1 1 
       14 29992 1 1 60 ASP H    H   2.306  12.162   0.012 1.00 . A A . 250 ASP H    1 1 
       14 29993 1 1 60 ASP HA   H   4.082  11.558  -2.099 1.00 . A A . 250 ASP HA   1 1 
       14 29994 1 1 60 ASP HB2  H   1.838  10.477  -1.702 1.00 . A A . 250 ASP HB2  1 1 
       14 29995 1 1 60 ASP HB3  H   1.105  11.929  -2.382 1.00 . A A . 250 ASP HB3  1 1 
       14 29996 1 1 60 ASP N    N   3.122  12.377  -0.479 1.00 . A A . 250 ASP N    1 1 
       14 29997 1 1 60 ASP O    O   2.275  14.113  -2.908 1.00 . A A . 250 ASP O    1 1 
       14 29998 1 1 60 ASP OD1  O   1.559  11.261  -4.717 1.00 . A A . 250 ASP OD1  1 1 
       14 29999 1 1 60 ASP OD2  O   3.012   9.824  -3.922 1.00 . A A . 250 ASP OD2  1 1 
       14 30000 1 1 61 GLU C    C   5.331  14.491  -5.304 1.00 . A A . 251 GLU C    1 1 
       14 30001 1 1 61 GLU CA   C   4.721  14.907  -3.972 1.00 . A A . 251 GLU CA   1 1 
       14 30002 1 1 61 GLU CB   C   5.650  15.887  -3.255 1.00 . A A . 251 GLU CB   1 1 
       14 30003 1 1 61 GLU CD   C   5.968  17.504  -1.354 1.00 . A A . 251 GLU CD   1 1 
       14 30004 1 1 61 GLU CG   C   5.078  16.446  -1.964 1.00 . A A . 251 GLU CG   1 1 
       14 30005 1 1 61 GLU H    H   5.241  13.165  -2.901 1.00 . A A . 251 GLU H    1 1 
       14 30006 1 1 61 GLU HA   H   3.771  15.387  -4.155 1.00 . A A . 251 GLU HA   1 1 
       14 30007 1 1 61 GLU HB2  H   6.576  15.382  -3.023 1.00 . A A . 251 GLU HB2  1 1 
       14 30008 1 1 61 GLU HB3  H   5.859  16.713  -3.917 1.00 . A A . 251 GLU HB3  1 1 
       14 30009 1 1 61 GLU HG2  H   4.113  16.883  -2.171 1.00 . A A . 251 GLU HG2  1 1 
       14 30010 1 1 61 GLU HG3  H   4.962  15.639  -1.256 1.00 . A A . 251 GLU HG3  1 1 
       14 30011 1 1 61 GLU N    N   4.480  13.735  -3.148 1.00 . A A . 251 GLU N    1 1 
       14 30012 1 1 61 GLU O    O   6.148  15.210  -5.881 1.00 . A A . 251 GLU O    1 1 
       14 30013 1 1 61 GLU OE1  O   5.812  18.691  -1.712 1.00 . A A . 251 GLU OE1  1 1 
       14 30014 1 1 61 GLU OE2  O   6.825  17.159  -0.512 1.00 . A A . 251 GLU OE2  1 1 
       14 30015 1 1 62 GLY C    C   4.728  13.376  -8.248 1.00 . A A . 252 GLY C    1 1 
       14 30016 1 1 62 GLY CA   C   5.443  12.809  -7.038 1.00 . A A . 252 GLY CA   1 1 
       14 30017 1 1 62 GLY H    H   4.264  12.810  -5.299 1.00 . A A . 252 GLY H    1 1 
       14 30018 1 1 62 GLY HA2  H   6.484  13.058  -7.098 1.00 . A A . 252 GLY HA2  1 1 
       14 30019 1 1 62 GLY HA3  H   5.339  11.736  -7.041 1.00 . A A . 252 GLY HA3  1 1 
       14 30020 1 1 62 GLY N    N   4.923  13.327  -5.792 1.00 . A A . 252 GLY N    1 1 
       14 30021 1 1 62 GLY O    O   4.523  12.681  -9.245 1.00 . A A . 252 GLY O    1 1 
       14 30022 1 1 63 PHE C    C   4.585  16.143 -10.051 1.00 . A A . 253 PHE C    1 1 
       14 30023 1 1 63 PHE CA   C   3.623  15.299  -9.230 1.00 . A A . 253 PHE CA   1 1 
       14 30024 1 1 63 PHE CB   C   2.512  16.179  -8.655 1.00 . A A . 253 PHE CB   1 1 
       14 30025 1 1 63 PHE CD1  C   1.556  15.405  -6.466 1.00 . A A . 253 PHE CD1  1 1 
       14 30026 1 1 63 PHE CD2  C   0.494  14.699  -8.481 1.00 . A A . 253 PHE CD2  1 1 
       14 30027 1 1 63 PHE CE1  C   0.628  14.697  -5.726 1.00 . A A . 253 PHE CE1  1 1 
       14 30028 1 1 63 PHE CE2  C  -0.436  13.990  -7.746 1.00 . A A . 253 PHE CE2  1 1 
       14 30029 1 1 63 PHE CG   C   1.499  15.414  -7.851 1.00 . A A . 253 PHE CG   1 1 
       14 30030 1 1 63 PHE CZ   C  -0.370  13.989  -6.367 1.00 . A A . 253 PHE CZ   1 1 
       14 30031 1 1 63 PHE H    H   4.558  15.141  -7.344 1.00 . A A . 253 PHE H    1 1 
       14 30032 1 1 63 PHE HA   H   3.188  14.541  -9.862 1.00 . A A . 253 PHE HA   1 1 
       14 30033 1 1 63 PHE HB2  H   2.949  16.927  -8.014 1.00 . A A . 253 PHE HB2  1 1 
       14 30034 1 1 63 PHE HB3  H   1.992  16.666  -9.467 1.00 . A A . 253 PHE HB3  1 1 
       14 30035 1 1 63 PHE HD1  H   2.335  15.959  -5.962 1.00 . A A . 253 PHE HD1  1 1 
       14 30036 1 1 63 PHE HD2  H   0.440  14.699  -9.560 1.00 . A A . 253 PHE HD2  1 1 
       14 30037 1 1 63 PHE HE1  H   0.683  14.697  -4.648 1.00 . A A . 253 PHE HE1  1 1 
       14 30038 1 1 63 PHE HE2  H  -1.216  13.438  -8.251 1.00 . A A . 253 PHE HE2  1 1 
       14 30039 1 1 63 PHE HZ   H  -1.097  13.436  -5.792 1.00 . A A . 253 PHE HZ   1 1 
       14 30040 1 1 63 PHE N    N   4.340  14.635  -8.155 1.00 . A A . 253 PHE N    1 1 
       14 30041 1 1 63 PHE O    O   5.688  16.462  -9.601 1.00 . A A . 253 PHE O    1 1 
       14 30042 1 1 64 VAL C    C   4.930  18.756 -11.719 1.00 . A A . 254 VAL C    1 1 
       14 30043 1 1 64 VAL CA   C   4.991  17.296 -12.147 1.00 . A A . 254 VAL CA   1 1 
       14 30044 1 1 64 VAL CB   C   4.539  17.163 -13.616 1.00 . A A . 254 VAL CB   1 1 
       14 30045 1 1 64 VAL CG1  C   5.390  18.033 -14.528 1.00 . A A . 254 VAL CG1  1 1 
       14 30046 1 1 64 VAL CG2  C   4.592  15.710 -14.058 1.00 . A A . 254 VAL CG2  1 1 
       14 30047 1 1 64 VAL H    H   3.287  16.190 -11.569 1.00 . A A . 254 VAL H    1 1 
       14 30048 1 1 64 VAL HA   H   6.012  16.951 -12.071 1.00 . A A . 254 VAL HA   1 1 
       14 30049 1 1 64 VAL HB   H   3.515  17.501 -13.688 1.00 . A A . 254 VAL HB   1 1 
       14 30050 1 1 64 VAL HG11 H   6.424  17.732 -14.449 1.00 . A A . 254 VAL HG11 1 1 
       14 30051 1 1 64 VAL HG12 H   5.291  19.067 -14.233 1.00 . A A . 254 VAL HG12 1 1 
       14 30052 1 1 64 VAL HG13 H   5.058  17.917 -15.549 1.00 . A A . 254 VAL HG13 1 1 
       14 30053 1 1 64 VAL HG21 H   5.602  15.339 -13.955 1.00 . A A . 254 VAL HG21 1 1 
       14 30054 1 1 64 VAL HG22 H   4.285  15.636 -15.091 1.00 . A A . 254 VAL HG22 1 1 
       14 30055 1 1 64 VAL HG23 H   3.929  15.121 -13.443 1.00 . A A . 254 VAL HG23 1 1 
       14 30056 1 1 64 VAL N    N   4.174  16.484 -11.263 1.00 . A A . 254 VAL N    1 1 
       14 30057 1 1 64 VAL O    O   3.871  19.383 -11.765 1.00 . A A . 254 VAL O    1 1 
       14 30058 1 1 65 ILE C    C   6.075  21.622 -11.989 1.00 . A A . 255 ILE C    1 1 
       14 30059 1 1 65 ILE CA   C   6.150  20.651 -10.816 1.00 . A A . 255 ILE CA   1 1 
       14 30060 1 1 65 ILE CB   C   7.457  20.894 -10.030 1.00 . A A . 255 ILE CB   1 1 
       14 30061 1 1 65 ILE CD1  C   6.444  20.019  -7.851 1.00 . A A . 255 ILE CD1  1 1 
       14 30062 1 1 65 ILE CG1  C   7.569  19.909  -8.862 1.00 . A A . 255 ILE CG1  1 1 
       14 30063 1 1 65 ILE CG2  C   7.525  22.330  -9.529 1.00 . A A . 255 ILE CG2  1 1 
       14 30064 1 1 65 ILE H    H   6.878  18.728 -11.295 1.00 . A A . 255 ILE H    1 1 
       14 30065 1 1 65 ILE HA   H   5.317  20.830 -10.153 1.00 . A A . 255 ILE HA   1 1 
       14 30066 1 1 65 ILE HB   H   8.286  20.740 -10.702 1.00 . A A . 255 ILE HB   1 1 
       14 30067 1 1 65 ILE HD11 H   6.410  21.024  -7.458 1.00 . A A . 255 ILE HD11 1 1 
       14 30068 1 1 65 ILE HD12 H   6.618  19.323  -7.044 1.00 . A A . 255 ILE HD12 1 1 
       14 30069 1 1 65 ILE HD13 H   5.505  19.787  -8.330 1.00 . A A . 255 ILE HD13 1 1 
       14 30070 1 1 65 ILE HG12 H   7.564  18.901  -9.250 1.00 . A A . 255 ILE HG12 1 1 
       14 30071 1 1 65 ILE HG13 H   8.498  20.082  -8.346 1.00 . A A . 255 ILE HG13 1 1 
       14 30072 1 1 65 ILE HG21 H   8.454  22.481  -9.001 1.00 . A A . 255 ILE HG21 1 1 
       14 30073 1 1 65 ILE HG22 H   6.697  22.519  -8.863 1.00 . A A . 255 ILE HG22 1 1 
       14 30074 1 1 65 ILE HG23 H   7.474  23.006 -10.369 1.00 . A A . 255 ILE HG23 1 1 
       14 30075 1 1 65 ILE N    N   6.067  19.279 -11.289 1.00 . A A . 255 ILE N    1 1 
       14 30076 1 1 65 ILE O    O   6.893  21.554 -12.909 1.00 . A A . 255 ILE O    1 1 
       14 30077 1 1 66 PRO C    C   6.150  24.402 -13.189 1.00 . A A . 256 PRO C    1 1 
       14 30078 1 1 66 PRO CA   C   4.913  23.523 -13.036 1.00 . A A . 256 PRO CA   1 1 
       14 30079 1 1 66 PRO CB   C   3.720  24.360 -12.561 1.00 . A A . 256 PRO CB   1 1 
       14 30080 1 1 66 PRO CD   C   4.022  22.617 -10.961 1.00 . A A . 256 PRO CD   1 1 
       14 30081 1 1 66 PRO CG   C   2.980  23.475 -11.621 1.00 . A A . 256 PRO CG   1 1 
       14 30082 1 1 66 PRO HA   H   4.681  23.064 -13.986 1.00 . A A . 256 PRO HA   1 1 
       14 30083 1 1 66 PRO HB2  H   4.078  25.251 -12.067 1.00 . A A . 256 PRO HB2  1 1 
       14 30084 1 1 66 PRO HB3  H   3.108  24.633 -13.408 1.00 . A A . 256 PRO HB3  1 1 
       14 30085 1 1 66 PRO HD2  H   4.392  23.089 -10.069 1.00 . A A . 256 PRO HD2  1 1 
       14 30086 1 1 66 PRO HD3  H   3.619  21.649 -10.729 1.00 . A A . 256 PRO HD3  1 1 
       14 30087 1 1 66 PRO HG2  H   2.464  24.072 -10.886 1.00 . A A . 256 PRO HG2  1 1 
       14 30088 1 1 66 PRO HG3  H   2.280  22.864 -12.165 1.00 . A A . 256 PRO HG3  1 1 
       14 30089 1 1 66 PRO N    N   5.077  22.519 -11.984 1.00 . A A . 256 PRO N    1 1 
       14 30090 1 1 66 PRO O    O   6.580  25.065 -12.240 1.00 . A A . 256 PRO O    1 1 
       14 30091 1 1 67 ASP C    C   7.650  25.998 -15.958 1.00 . A A . 257 ASP C    1 1 
       14 30092 1 1 67 ASP CA   C   7.890  25.206 -14.684 1.00 . A A . 257 ASP CA   1 1 
       14 30093 1 1 67 ASP CB   C   9.137  24.329 -14.842 1.00 . A A . 257 ASP CB   1 1 
       14 30094 1 1 67 ASP CG   C  10.346  25.110 -15.327 1.00 . A A . 257 ASP CG   1 1 
       14 30095 1 1 67 ASP H    H   6.342  23.827 -15.086 1.00 . A A . 257 ASP H    1 1 
       14 30096 1 1 67 ASP HA   H   8.041  25.894 -13.867 1.00 . A A . 257 ASP HA   1 1 
       14 30097 1 1 67 ASP HB2  H   9.379  23.884 -13.893 1.00 . A A . 257 ASP HB2  1 1 
       14 30098 1 1 67 ASP HB3  H   8.931  23.547 -15.549 1.00 . A A . 257 ASP HB3  1 1 
       14 30099 1 1 67 ASP N    N   6.723  24.392 -14.380 1.00 . A A . 257 ASP N    1 1 
       14 30100 1 1 67 ASP O    O   7.222  25.441 -16.966 1.00 . A A . 257 ASP O    1 1 
       14 30101 1 1 67 ASP OD1  O  11.015  25.761 -14.497 1.00 . A A . 257 ASP OD1  1 1 
       14 30102 1 1 67 ASP OD2  O  10.640  25.067 -16.543 1.00 . A A . 257 ASP OD2  1 1 
       14 30103 1 1 68 GLU C    C   9.063  28.684 -17.551 1.00 . A A . 258 GLU C    1 1 
       14 30104 1 1 68 GLU CA   C   7.722  28.155 -17.059 1.00 . A A . 258 GLU CA   1 1 
       14 30105 1 1 68 GLU CB   C   6.786  29.316 -16.710 1.00 . A A . 258 GLU CB   1 1 
       14 30106 1 1 68 GLU CD   C   6.285  31.242 -15.158 1.00 . A A . 258 GLU CD   1 1 
       14 30107 1 1 68 GLU CG   C   7.270  30.160 -15.543 1.00 . A A . 258 GLU CG   1 1 
       14 30108 1 1 68 GLU H    H   8.248  27.681 -15.067 1.00 . A A . 258 GLU H    1 1 
       14 30109 1 1 68 GLU HA   H   7.272  27.565 -17.843 1.00 . A A . 258 GLU HA   1 1 
       14 30110 1 1 68 GLU HB2  H   6.689  29.956 -17.574 1.00 . A A . 258 GLU HB2  1 1 
       14 30111 1 1 68 GLU HB3  H   5.815  28.916 -16.458 1.00 . A A . 258 GLU HB3  1 1 
       14 30112 1 1 68 GLU HG2  H   7.423  29.517 -14.691 1.00 . A A . 258 GLU HG2  1 1 
       14 30113 1 1 68 GLU HG3  H   8.205  30.625 -15.815 1.00 . A A . 258 GLU HG3  1 1 
       14 30114 1 1 68 GLU N    N   7.911  27.293 -15.905 1.00 . A A . 258 GLU N    1 1 
       14 30115 1 1 68 GLU O    O   9.981  28.913 -16.760 1.00 . A A . 258 GLU O    1 1 
       14 30116 1 1 68 GLU OE1  O   5.416  30.983 -14.301 1.00 . A A . 258 GLU OE1  1 1 
       14 30117 1 1 68 GLU OE2  O   6.385  32.362 -15.704 1.00 . A A . 258 GLU OE2  1 1 
       14 30118 1 1 69 GLY C    C  10.172  30.650 -20.200 1.00 . A A . 259 GLY C    1 1 
       14 30119 1 1 69 GLY CA   C  10.404  29.369 -19.431 1.00 . A A . 259 GLY CA   1 1 
       14 30120 1 1 69 GLY H    H   8.429  28.617 -19.440 1.00 . A A . 259 GLY H    1 1 
       14 30121 1 1 69 GLY HA2  H  11.111  29.559 -18.637 1.00 . A A . 259 GLY HA2  1 1 
       14 30122 1 1 69 GLY HA3  H  10.818  28.630 -20.100 1.00 . A A . 259 GLY HA3  1 1 
       14 30123 1 1 69 GLY N    N   9.181  28.851 -18.857 1.00 . A A . 259 GLY N    1 1 
       14 30124 1 1 69 GLY O    O  11.004  31.556 -20.186 1.00 . A A . 259 GLY O    1 1 
       14 30125 1 1 70 GLY C    C   7.513  31.644 -22.540 1.00 . A A . 260 GLY C    1 1 
       14 30126 1 1 70 GLY CA   C   8.699  31.897 -21.643 1.00 . A A . 260 GLY CA   1 1 
       14 30127 1 1 70 GLY H    H   8.394  29.982 -20.817 1.00 . A A . 260 GLY H    1 1 
       14 30128 1 1 70 GLY HA2  H   8.470  32.716 -20.976 1.00 . A A . 260 GLY HA2  1 1 
       14 30129 1 1 70 GLY HA3  H   9.549  32.165 -22.252 1.00 . A A . 260 GLY HA3  1 1 
       14 30130 1 1 70 GLY N    N   9.028  30.729 -20.860 1.00 . A A . 260 GLY N    1 1 
       14 30131 1 1 70 GLY O    O   6.370  31.909 -22.110 1.00 . A A . 260 GLY O    1 1 
       14 30132 1 1 70 GLY OXT  O   7.714  31.145 -23.667 1.00 . A A . 260 GLY OXT  1 1 
       14 30133 2 1  1 ASP C    C -36.219   3.284   4.641 1.00 . B B . 191 ASP C    1 1 
       14 30134 2 1  1 ASP CA   C -37.455   4.167   4.733 1.00 . B B . 191 ASP CA   1 1 
       14 30135 2 1  1 ASP CB   C -37.041   5.638   4.805 1.00 . B B . 191 ASP CB   1 1 
       14 30136 2 1  1 ASP CG   C -38.219   6.579   4.702 1.00 . B B . 191 ASP CG   1 1 
       14 30137 2 1  1 ASP H1   H -37.715   3.913   6.784 1.00 . B B . 191 ASP H1   1 1 
       14 30138 2 1  1 ASP H2   H -38.564   2.798   5.841 1.00 . B B . 191 ASP H2   1 1 
       14 30139 2 1  1 ASP H3   H -39.120   4.388   5.970 1.00 . B B . 191 ASP H3   1 1 
       14 30140 2 1  1 ASP HA   H -38.056   4.013   3.848 1.00 . B B . 191 ASP HA   1 1 
       14 30141 2 1  1 ASP HB2  H -36.541   5.820   5.743 1.00 . B B . 191 ASP HB2  1 1 
       14 30142 2 1  1 ASP HB3  H -36.362   5.852   3.994 1.00 . B B . 191 ASP HB3  1 1 
       14 30143 2 1  1 ASP N    N -38.270   3.793   5.913 1.00 . B B . 191 ASP N    1 1 
       14 30144 2 1  1 ASP O    O -35.098   3.734   4.893 1.00 . B B . 191 ASP O    1 1 
       14 30145 2 1  1 ASP OD1  O -38.562   6.989   3.572 1.00 . B B . 191 ASP OD1  1 1 
       14 30146 2 1  1 ASP OD2  O -38.804   6.920   5.750 1.00 . B B . 191 ASP OD2  1 1 
       14 30147 2 1  2 GLU C    C -34.258   1.492   3.262 1.00 . B B . 192 GLU C    1 1 
       14 30148 2 1  2 GLU CA   C -35.379   1.033   4.188 1.00 . B B . 192 GLU CA   1 1 
       14 30149 2 1  2 GLU CB   C -35.959  -0.292   3.687 1.00 . B B . 192 GLU CB   1 1 
       14 30150 2 1  2 GLU CD   C -34.438  -1.849   4.973 1.00 . B B . 192 GLU CD   1 1 
       14 30151 2 1  2 GLU CG   C -34.949  -1.427   3.613 1.00 . B B . 192 GLU CG   1 1 
       14 30152 2 1  2 GLU H    H -37.357   1.756   4.050 1.00 . B B . 192 GLU H    1 1 
       14 30153 2 1  2 GLU HA   H -34.977   0.888   5.179 1.00 . B B . 192 GLU HA   1 1 
       14 30154 2 1  2 GLU HB2  H -36.756  -0.595   4.350 1.00 . B B . 192 GLU HB2  1 1 
       14 30155 2 1  2 GLU HB3  H -36.367  -0.139   2.698 1.00 . B B . 192 GLU HB3  1 1 
       14 30156 2 1  2 GLU HG2  H -35.417  -2.279   3.144 1.00 . B B . 192 GLU HG2  1 1 
       14 30157 2 1  2 GLU HG3  H -34.110  -1.104   3.013 1.00 . B B . 192 GLU HG3  1 1 
       14 30158 2 1  2 GLU N    N -36.440   2.028   4.273 1.00 . B B . 192 GLU N    1 1 
       14 30159 2 1  2 GLU O    O -33.101   1.597   3.676 1.00 . B B . 192 GLU O    1 1 
       14 30160 2 1  2 GLU OE1  O -33.330  -1.427   5.357 1.00 . B B . 192 GLU OE1  1 1 
       14 30161 2 1  2 GLU OE2  O -35.150  -2.608   5.666 1.00 . B B . 192 GLU OE2  1 1 
       14 30162 2 1  3 ALA C    C -32.910   3.426   1.310 1.00 . B B . 193 ALA C    1 1 
       14 30163 2 1  3 ALA CA   C -33.602   2.107   1.019 1.00 . B B . 193 ALA CA   1 1 
       14 30164 2 1  3 ALA CB   C -34.197   2.132  -0.380 1.00 . B B . 193 ALA CB   1 1 
       14 30165 2 1  3 ALA H    H -35.555   1.805   1.770 1.00 . B B . 193 ALA H    1 1 
       14 30166 2 1  3 ALA HA   H -32.867   1.319   1.055 1.00 . B B . 193 ALA HA   1 1 
       14 30167 2 1  3 ALA HB1  H -34.878   2.966  -0.467 1.00 . B B . 193 ALA HB1  1 1 
       14 30168 2 1  3 ALA HB2  H -34.730   1.212  -0.564 1.00 . B B . 193 ALA HB2  1 1 
       14 30169 2 1  3 ALA HB3  H -33.400   2.238  -1.105 1.00 . B B . 193 ALA HB3  1 1 
       14 30170 2 1  3 ALA N    N -34.605   1.791   2.018 1.00 . B B . 193 ALA N    1 1 
       14 30171 2 1  3 ALA O    O -31.739   3.586   0.996 1.00 . B B . 193 ALA O    1 1 
       14 30172 2 1  4 ALA C    C -31.798   5.556   3.057 1.00 . B B . 194 ALA C    1 1 
       14 30173 2 1  4 ALA CA   C -33.073   5.677   2.227 1.00 . B B . 194 ALA CA   1 1 
       14 30174 2 1  4 ALA CB   C -34.097   6.530   2.954 1.00 . B B . 194 ALA CB   1 1 
       14 30175 2 1  4 ALA H    H -34.564   4.168   2.156 1.00 . B B . 194 ALA H    1 1 
       14 30176 2 1  4 ALA HA   H -32.834   6.164   1.292 1.00 . B B . 194 ALA HA   1 1 
       14 30177 2 1  4 ALA HB1  H -33.718   7.534   3.063 1.00 . B B . 194 ALA HB1  1 1 
       14 30178 2 1  4 ALA HB2  H -34.286   6.108   3.930 1.00 . B B . 194 ALA HB2  1 1 
       14 30179 2 1  4 ALA HB3  H -35.015   6.551   2.386 1.00 . B B . 194 ALA HB3  1 1 
       14 30180 2 1  4 ALA N    N -33.631   4.364   1.916 1.00 . B B . 194 ALA N    1 1 
       14 30181 2 1  4 ALA O    O -30.805   6.238   2.795 1.00 . B B . 194 ALA O    1 1 
       14 30182 2 1  5 GLU C    C -29.559   3.741   4.057 1.00 . B B . 195 GLU C    1 1 
       14 30183 2 1  5 GLU CA   C -30.655   4.418   4.872 1.00 . B B . 195 GLU CA   1 1 
       14 30184 2 1  5 GLU CB   C -31.032   3.556   6.077 1.00 . B B . 195 GLU CB   1 1 
       14 30185 2 1  5 GLU CD   C -31.345   5.507   7.641 1.00 . B B . 195 GLU CD   1 1 
       14 30186 2 1  5 GLU CG   C -31.965   4.257   7.049 1.00 . B B . 195 GLU CG   1 1 
       14 30187 2 1  5 GLU H    H -32.652   4.168   4.214 1.00 . B B . 195 GLU H    1 1 
       14 30188 2 1  5 GLU HA   H -30.289   5.371   5.223 1.00 . B B . 195 GLU HA   1 1 
       14 30189 2 1  5 GLU HB2  H -31.519   2.659   5.726 1.00 . B B . 195 GLU HB2  1 1 
       14 30190 2 1  5 GLU HB3  H -30.131   3.284   6.608 1.00 . B B . 195 GLU HB3  1 1 
       14 30191 2 1  5 GLU HG2  H -32.869   4.533   6.527 1.00 . B B . 195 GLU HG2  1 1 
       14 30192 2 1  5 GLU HG3  H -32.207   3.576   7.853 1.00 . B B . 195 GLU HG3  1 1 
       14 30193 2 1  5 GLU N    N -31.824   4.668   4.040 1.00 . B B . 195 GLU N    1 1 
       14 30194 2 1  5 GLU O    O -28.373   4.005   4.250 1.00 . B B . 195 GLU O    1 1 
       14 30195 2 1  5 GLU OE1  O -30.638   5.397   8.666 1.00 . B B . 195 GLU OE1  1 1 
       14 30196 2 1  5 GLU OE2  O -31.560   6.604   7.085 1.00 . B B . 195 GLU OE2  1 1 
       14 30197 2 1  6 LEU C    C -28.389   3.163   1.254 1.00 . B B . 196 LEU C    1 1 
       14 30198 2 1  6 LEU CA   C -29.034   2.195   2.250 1.00 . B B . 196 LEU CA   1 1 
       14 30199 2 1  6 LEU CB   C -29.736   1.048   1.516 1.00 . B B . 196 LEU CB   1 1 
       14 30200 2 1  6 LEU CD1  C -31.320  -0.759   2.287 1.00 . B B . 196 LEU CD1  1 1 
       14 30201 2 1  6 LEU CD2  C -28.944  -1.304   1.799 1.00 . B B . 196 LEU CD2  1 1 
       14 30202 2 1  6 LEU CG   C -29.889  -0.243   2.328 1.00 . B B . 196 LEU CG   1 1 
       14 30203 2 1  6 LEU H    H -30.932   2.720   3.027 1.00 . B B . 196 LEU H    1 1 
       14 30204 2 1  6 LEU HA   H -28.258   1.781   2.874 1.00 . B B . 196 LEU HA   1 1 
       14 30205 2 1  6 LEU HB2  H -30.720   1.385   1.223 1.00 . B B . 196 LEU HB2  1 1 
       14 30206 2 1  6 LEU HB3  H -29.172   0.822   0.626 1.00 . B B . 196 LEU HB3  1 1 
       14 30207 2 1  6 LEU HD11 H -31.991   0.012   2.635 1.00 . B B . 196 LEU HD11 1 1 
       14 30208 2 1  6 LEU HD12 H -31.406  -1.627   2.927 1.00 . B B . 196 LEU HD12 1 1 
       14 30209 2 1  6 LEU HD13 H -31.583  -1.037   1.274 1.00 . B B . 196 LEU HD13 1 1 
       14 30210 2 1  6 LEU HD21 H -28.965  -2.166   2.449 1.00 . B B . 196 LEU HD21 1 1 
       14 30211 2 1  6 LEU HD22 H -27.950  -0.901   1.763 1.00 . B B . 196 LEU HD22 1 1 
       14 30212 2 1  6 LEU HD23 H -29.252  -1.594   0.805 1.00 . B B . 196 LEU HD23 1 1 
       14 30213 2 1  6 LEU HG   H -29.630  -0.049   3.359 1.00 . B B . 196 LEU HG   1 1 
       14 30214 2 1  6 LEU N    N -29.970   2.888   3.127 1.00 . B B . 196 LEU N    1 1 
       14 30215 2 1  6 LEU O    O -27.265   2.938   0.802 1.00 . B B . 196 LEU O    1 1 
       14 30216 2 1  7 MET C    C -27.335   5.917   0.699 1.00 . B B . 197 MET C    1 1 
       14 30217 2 1  7 MET CA   C -28.555   5.279   0.048 1.00 . B B . 197 MET CA   1 1 
       14 30218 2 1  7 MET CB   C -29.596   6.368  -0.238 1.00 . B B . 197 MET CB   1 1 
       14 30219 2 1  7 MET CE   C -32.547   4.604  -2.584 1.00 . B B . 197 MET CE   1 1 
       14 30220 2 1  7 MET CG   C -30.929   5.853  -0.745 1.00 . B B . 197 MET CG   1 1 
       14 30221 2 1  7 MET H    H -30.009   4.339   1.278 1.00 . B B . 197 MET H    1 1 
       14 30222 2 1  7 MET HA   H -28.257   4.813  -0.880 1.00 . B B . 197 MET HA   1 1 
       14 30223 2 1  7 MET HB2  H -29.776   6.919   0.672 1.00 . B B . 197 MET HB2  1 1 
       14 30224 2 1  7 MET HB3  H -29.193   7.044  -0.979 1.00 . B B . 197 MET HB3  1 1 
       14 30225 2 1  7 MET HE1  H -32.850   3.941  -1.788 1.00 . B B . 197 MET HE1  1 1 
       14 30226 2 1  7 MET HE2  H -32.669   4.105  -3.535 1.00 . B B . 197 MET HE2  1 1 
       14 30227 2 1  7 MET HE3  H -33.160   5.493  -2.563 1.00 . B B . 197 MET HE3  1 1 
       14 30228 2 1  7 MET HG2  H -31.312   5.134  -0.036 1.00 . B B . 197 MET HG2  1 1 
       14 30229 2 1  7 MET HG3  H -31.615   6.683  -0.815 1.00 . B B . 197 MET HG3  1 1 
       14 30230 2 1  7 MET N    N -29.095   4.244   0.928 1.00 . B B . 197 MET N    1 1 
       14 30231 2 1  7 MET O    O -26.311   6.140   0.055 1.00 . B B . 197 MET O    1 1 
       14 30232 2 1  7 MET SD   S -30.830   5.057  -2.357 1.00 . B B . 197 MET SD   1 1 
       14 30233 2 1  8 GLN C    C -25.320   5.686   3.048 1.00 . B B . 198 GLN C    1 1 
       14 30234 2 1  8 GLN CA   C -26.353   6.768   2.756 1.00 . B B . 198 GLN CA   1 1 
       14 30235 2 1  8 GLN CB   C -26.872   7.377   4.062 1.00 . B B . 198 GLN CB   1 1 
       14 30236 2 1  8 GLN CD   C -26.375   8.776   6.105 1.00 . B B . 198 GLN CD   1 1 
       14 30237 2 1  8 GLN CG   C -25.820   8.149   4.842 1.00 . B B . 198 GLN CG   1 1 
       14 30238 2 1  8 GLN H    H -28.310   6.027   2.440 1.00 . B B . 198 GLN H    1 1 
       14 30239 2 1  8 GLN HA   H -25.893   7.541   2.160 1.00 . B B . 198 GLN HA   1 1 
       14 30240 2 1  8 GLN HB2  H -27.684   8.050   3.833 1.00 . B B . 198 GLN HB2  1 1 
       14 30241 2 1  8 GLN HB3  H -27.242   6.582   4.692 1.00 . B B . 198 GLN HB3  1 1 
       14 30242 2 1  8 GLN HE21 H -25.884   7.162   7.157 1.00 . B B . 198 GLN HE21 1 1 
       14 30243 2 1  8 GLN HE22 H -26.650   8.437   8.041 1.00 . B B . 198 GLN HE22 1 1 
       14 30244 2 1  8 GLN HG2  H -25.023   7.474   5.113 1.00 . B B . 198 GLN HG2  1 1 
       14 30245 2 1  8 GLN HG3  H -25.427   8.933   4.210 1.00 . B B . 198 GLN HG3  1 1 
       14 30246 2 1  8 GLN N    N -27.455   6.202   1.991 1.00 . B B . 198 GLN N    1 1 
       14 30247 2 1  8 GLN NE2  N -26.294   8.053   7.211 1.00 . B B . 198 GLN NE2  1 1 
       14 30248 2 1  8 GLN O    O -24.128   5.963   3.174 1.00 . B B . 198 GLN O    1 1 
       14 30249 2 1  8 GLN OE1  O -26.861   9.907   6.089 1.00 . B B . 198 GLN OE1  1 1 
       14 30250 2 1  9 GLN C    C -23.892   3.130   2.297 1.00 . B B . 199 GLN C    1 1 
       14 30251 2 1  9 GLN CA   C -24.930   3.306   3.401 1.00 . B B . 199 GLN CA   1 1 
       14 30252 2 1  9 GLN CB   C -25.767   2.034   3.550 1.00 . B B . 199 GLN CB   1 1 
       14 30253 2 1  9 GLN CD   C -24.146   0.849   5.102 1.00 . B B . 199 GLN CD   1 1 
       14 30254 2 1  9 GLN CG   C -24.951   0.776   3.820 1.00 . B B . 199 GLN CG   1 1 
       14 30255 2 1  9 GLN H    H -26.755   4.301   3.021 1.00 . B B . 199 GLN H    1 1 
       14 30256 2 1  9 GLN HA   H -24.416   3.495   4.331 1.00 . B B . 199 GLN HA   1 1 
       14 30257 2 1  9 GLN HB2  H -26.459   2.169   4.367 1.00 . B B . 199 GLN HB2  1 1 
       14 30258 2 1  9 GLN HB3  H -26.326   1.883   2.639 1.00 . B B . 199 GLN HB3  1 1 
       14 30259 2 1  9 GLN HE21 H -22.584   1.575   4.113 1.00 . B B . 199 GLN HE21 1 1 
       14 30260 2 1  9 GLN HE22 H -22.367   1.366   5.819 1.00 . B B . 199 GLN HE22 1 1 
       14 30261 2 1  9 GLN HG2  H -25.625  -0.065   3.888 1.00 . B B . 199 GLN HG2  1 1 
       14 30262 2 1  9 GLN HG3  H -24.271   0.624   2.995 1.00 . B B . 199 GLN HG3  1 1 
       14 30263 2 1  9 GLN N    N -25.791   4.449   3.132 1.00 . B B . 199 GLN N    1 1 
       14 30264 2 1  9 GLN NE2  N -22.909   1.308   5.001 1.00 . B B . 199 GLN NE2  1 1 
       14 30265 2 1  9 GLN O    O -22.714   2.918   2.584 1.00 . B B . 199 GLN O    1 1 
       14 30266 2 1  9 GLN OE1  O -24.627   0.483   6.171 1.00 . B B . 199 GLN OE1  1 1 
       14 30267 2 1 10 VAL C    C -22.400   4.277  -0.064 1.00 . B B . 200 VAL C    1 1 
       14 30268 2 1 10 VAL CA   C -23.368   3.098  -0.066 1.00 . B B . 200 VAL CA   1 1 
       14 30269 2 1 10 VAL CB   C -24.039   2.992  -1.451 1.00 . B B . 200 VAL CB   1 1 
       14 30270 2 1 10 VAL CG1  C -24.996   1.821  -1.498 1.00 . B B . 200 VAL CG1  1 1 
       14 30271 2 1 10 VAL CG2  C -24.738   4.277  -1.833 1.00 . B B . 200 VAL CG2  1 1 
       14 30272 2 1 10 VAL H    H -25.268   3.369   0.850 1.00 . B B . 200 VAL H    1 1 
       14 30273 2 1 10 VAL HA   H -22.816   2.188   0.095 1.00 . B B . 200 VAL HA   1 1 
       14 30274 2 1 10 VAL HB   H -23.263   2.809  -2.180 1.00 . B B . 200 VAL HB   1 1 
       14 30275 2 1 10 VAL HG11 H -25.487   1.798  -2.458 1.00 . B B . 200 VAL HG11 1 1 
       14 30276 2 1 10 VAL HG12 H -25.734   1.925  -0.717 1.00 . B B . 200 VAL HG12 1 1 
       14 30277 2 1 10 VAL HG13 H -24.444   0.906  -1.357 1.00 . B B . 200 VAL HG13 1 1 
       14 30278 2 1 10 VAL HG21 H -25.478   4.521  -1.088 1.00 . B B . 200 VAL HG21 1 1 
       14 30279 2 1 10 VAL HG22 H -25.216   4.151  -2.793 1.00 . B B . 200 VAL HG22 1 1 
       14 30280 2 1 10 VAL HG23 H -24.009   5.070  -1.895 1.00 . B B . 200 VAL HG23 1 1 
       14 30281 2 1 10 VAL N    N -24.314   3.222   1.037 1.00 . B B . 200 VAL N    1 1 
       14 30282 2 1 10 VAL O    O -21.247   4.147  -0.456 1.00 . B B . 200 VAL O    1 1 
       14 30283 2 1 11 LYS C    C -20.963   6.517   1.489 1.00 . B B . 201 LYS C    1 1 
       14 30284 2 1 11 LYS CA   C -22.079   6.635   0.460 1.00 . B B . 201 LYS CA   1 1 
       14 30285 2 1 11 LYS CB   C -22.972   7.837   0.765 1.00 . B B . 201 LYS CB   1 1 
       14 30286 2 1 11 LYS CD   C -24.963   9.135  -0.076 1.00 . B B . 201 LYS CD   1 1 
       14 30287 2 1 11 LYS CE   C -24.666  10.226   0.939 1.00 . B B . 201 LYS CE   1 1 
       14 30288 2 1 11 LYS CG   C -23.719   8.348  -0.455 1.00 . B B . 201 LYS CG   1 1 
       14 30289 2 1 11 LYS H    H -23.808   5.451   0.728 1.00 . B B . 201 LYS H    1 1 
       14 30290 2 1 11 LYS HA   H -21.637   6.774  -0.514 1.00 . B B . 201 LYS HA   1 1 
       14 30291 2 1 11 LYS HB2  H -23.697   7.553   1.514 1.00 . B B . 201 LYS HB2  1 1 
       14 30292 2 1 11 LYS HB3  H -22.361   8.639   1.151 1.00 . B B . 201 LYS HB3  1 1 
       14 30293 2 1 11 LYS HD2  H -25.370   9.591  -0.965 1.00 . B B . 201 LYS HD2  1 1 
       14 30294 2 1 11 LYS HD3  H -25.689   8.454   0.342 1.00 . B B . 201 LYS HD3  1 1 
       14 30295 2 1 11 LYS HE2  H -24.387   9.760   1.874 1.00 . B B . 201 LYS HE2  1 1 
       14 30296 2 1 11 LYS HE3  H -23.846  10.827   0.578 1.00 . B B . 201 LYS HE3  1 1 
       14 30297 2 1 11 LYS HG2  H -23.062   8.989  -1.022 1.00 . B B . 201 LYS HG2  1 1 
       14 30298 2 1 11 LYS HG3  H -24.010   7.503  -1.063 1.00 . B B . 201 LYS HG3  1 1 
       14 30299 2 1 11 LYS HZ1  H -26.133  11.556   0.284 1.00 . B B . 201 LYS HZ1  1 1 
       14 30300 2 1 11 LYS HZ2  H -25.618  11.837   1.867 1.00 . B B . 201 LYS HZ2  1 1 
       14 30301 2 1 11 LYS HZ3  H -26.647  10.538   1.532 1.00 . B B . 201 LYS HZ3  1 1 
       14 30302 2 1 11 LYS N    N -22.882   5.422   0.407 1.00 . B B . 201 LYS N    1 1 
       14 30303 2 1 11 LYS NZ   N -25.847  11.099   1.172 1.00 . B B . 201 LYS NZ   1 1 
       14 30304 2 1 11 LYS O    O -19.804   6.772   1.184 1.00 . B B . 201 LYS O    1 1 
       14 30305 2 1 12 VAL C    C -19.365   4.794   3.445 1.00 . B B . 202 VAL C    1 1 
       14 30306 2 1 12 VAL CA   C -20.304   5.959   3.751 1.00 . B B . 202 VAL CA   1 1 
       14 30307 2 1 12 VAL CB   C -20.949   5.759   5.141 1.00 . B B . 202 VAL CB   1 1 
       14 30308 2 1 12 VAL CG1  C -21.905   6.898   5.452 1.00 . B B . 202 VAL CG1  1 1 
       14 30309 2 1 12 VAL CG2  C -21.667   4.420   5.232 1.00 . B B . 202 VAL CG2  1 1 
       14 30310 2 1 12 VAL H    H -22.249   5.911   2.898 1.00 . B B . 202 VAL H    1 1 
       14 30311 2 1 12 VAL HA   H -19.723   6.870   3.780 1.00 . B B . 202 VAL HA   1 1 
       14 30312 2 1 12 VAL HB   H -20.163   5.771   5.883 1.00 . B B . 202 VAL HB   1 1 
       14 30313 2 1 12 VAL HG11 H -22.364   6.729   6.413 1.00 . B B . 202 VAL HG11 1 1 
       14 30314 2 1 12 VAL HG12 H -22.669   6.944   4.690 1.00 . B B . 202 VAL HG12 1 1 
       14 30315 2 1 12 VAL HG13 H -21.360   7.830   5.470 1.00 . B B . 202 VAL HG13 1 1 
       14 30316 2 1 12 VAL HG21 H -20.956   3.621   5.083 1.00 . B B . 202 VAL HG21 1 1 
       14 30317 2 1 12 VAL HG22 H -22.430   4.369   4.471 1.00 . B B . 202 VAL HG22 1 1 
       14 30318 2 1 12 VAL HG23 H -22.122   4.320   6.206 1.00 . B B . 202 VAL HG23 1 1 
       14 30319 2 1 12 VAL N    N -21.305   6.108   2.701 1.00 . B B . 202 VAL N    1 1 
       14 30320 2 1 12 VAL O    O -18.225   4.760   3.909 1.00 . B B . 202 VAL O    1 1 
       14 30321 2 1 13 LEU C    C -18.113   2.987   1.148 1.00 . B B . 203 LEU C    1 1 
       14 30322 2 1 13 LEU CA   C -19.072   2.672   2.296 1.00 . B B . 203 LEU CA   1 1 
       14 30323 2 1 13 LEU CB   C -20.017   1.529   1.914 1.00 . B B . 203 LEU CB   1 1 
       14 30324 2 1 13 LEU CD1  C -18.864  -0.189   3.326 1.00 . B B . 203 LEU CD1  1 1 
       14 30325 2 1 13 LEU CD2  C -20.467  -0.904   1.552 1.00 . B B . 203 LEU CD2  1 1 
       14 30326 2 1 13 LEU CG   C -19.414   0.122   1.944 1.00 . B B . 203 LEU CG   1 1 
       14 30327 2 1 13 LEU H    H -20.758   3.945   2.293 1.00 . B B . 203 LEU H    1 1 
       14 30328 2 1 13 LEU HA   H -18.498   2.382   3.163 1.00 . B B . 203 LEU HA   1 1 
       14 30329 2 1 13 LEU HB2  H -20.858   1.549   2.590 1.00 . B B . 203 LEU HB2  1 1 
       14 30330 2 1 13 LEU HB3  H -20.380   1.716   0.915 1.00 . B B . 203 LEU HB3  1 1 
       14 30331 2 1 13 LEU HD11 H -19.633  -0.017   4.064 1.00 . B B . 203 LEU HD11 1 1 
       14 30332 2 1 13 LEU HD12 H -18.018   0.450   3.530 1.00 . B B . 203 LEU HD12 1 1 
       14 30333 2 1 13 LEU HD13 H -18.553  -1.221   3.365 1.00 . B B . 203 LEU HD13 1 1 
       14 30334 2 1 13 LEU HD21 H -20.022  -1.887   1.528 1.00 . B B . 203 LEU HD21 1 1 
       14 30335 2 1 13 LEU HD22 H -20.861  -0.664   0.577 1.00 . B B . 203 LEU HD22 1 1 
       14 30336 2 1 13 LEU HD23 H -21.269  -0.892   2.276 1.00 . B B . 203 LEU HD23 1 1 
       14 30337 2 1 13 LEU HG   H -18.598   0.059   1.238 1.00 . B B . 203 LEU HG   1 1 
       14 30338 2 1 13 LEU N    N -19.848   3.850   2.648 1.00 . B B . 203 LEU N    1 1 
       14 30339 2 1 13 LEU O    O -16.962   2.543   1.147 1.00 . B B . 203 LEU O    1 1 
       14 30340 2 1 14 LYS C    C -16.642   5.087  -0.532 1.00 . B B . 204 LYS C    1 1 
       14 30341 2 1 14 LYS CA   C -17.758   4.151  -0.963 1.00 . B B . 204 LYS CA   1 1 
       14 30342 2 1 14 LYS CB   C -18.587   4.837  -2.054 1.00 . B B . 204 LYS CB   1 1 
       14 30343 2 1 14 LYS CD   C -19.666   6.984  -2.837 1.00 . B B . 204 LYS CD   1 1 
       14 30344 2 1 14 LYS CE   C -18.658   7.175  -3.959 1.00 . B B . 204 LYS CE   1 1 
       14 30345 2 1 14 LYS CG   C -19.061   6.229  -1.666 1.00 . B B . 204 LYS CG   1 1 
       14 30346 2 1 14 LYS H    H -19.512   4.091   0.228 1.00 . B B . 204 LYS H    1 1 
       14 30347 2 1 14 LYS HA   H -17.317   3.253  -1.364 1.00 . B B . 204 LYS HA   1 1 
       14 30348 2 1 14 LYS HB2  H -17.985   4.918  -2.947 1.00 . B B . 204 LYS HB2  1 1 
       14 30349 2 1 14 LYS HB3  H -19.454   4.231  -2.269 1.00 . B B . 204 LYS HB3  1 1 
       14 30350 2 1 14 LYS HD2  H -20.510   6.429  -3.215 1.00 . B B . 204 LYS HD2  1 1 
       14 30351 2 1 14 LYS HD3  H -19.994   7.954  -2.494 1.00 . B B . 204 LYS HD3  1 1 
       14 30352 2 1 14 LYS HE2  H -17.768   7.636  -3.555 1.00 . B B . 204 LYS HE2  1 1 
       14 30353 2 1 14 LYS HE3  H -18.406   6.208  -4.368 1.00 . B B . 204 LYS HE3  1 1 
       14 30354 2 1 14 LYS HG2  H -19.807   6.136  -0.892 1.00 . B B . 204 LYS HG2  1 1 
       14 30355 2 1 14 LYS HG3  H -18.218   6.788  -1.285 1.00 . B B . 204 LYS HG3  1 1 
       14 30356 2 1 14 LYS HZ1  H -20.062   7.614  -5.438 1.00 . B B . 204 LYS HZ1  1 1 
       14 30357 2 1 14 LYS HZ2  H -18.494   8.128  -5.805 1.00 . B B . 204 LYS HZ2  1 1 
       14 30358 2 1 14 LYS HZ3  H -19.417   8.979  -4.676 1.00 . B B . 204 LYS HZ3  1 1 
       14 30359 2 1 14 LYS N    N -18.582   3.771   0.180 1.00 . B B . 204 LYS N    1 1 
       14 30360 2 1 14 LYS NZ   N -19.195   8.033  -5.044 1.00 . B B . 204 LYS NZ   1 1 
       14 30361 2 1 14 LYS O    O -15.580   5.120  -1.146 1.00 . B B . 204 LYS O    1 1 
       14 30362 2 1 15 LEU C    C -14.696   6.026   1.557 1.00 . B B . 205 LEU C    1 1 
       14 30363 2 1 15 LEU CA   C -15.898   6.785   1.022 1.00 . B B . 205 LEU CA   1 1 
       14 30364 2 1 15 LEU CB   C -16.508   7.688   2.091 1.00 . B B . 205 LEU CB   1 1 
       14 30365 2 1 15 LEU CD1  C -18.268   9.370   2.706 1.00 . B B . 205 LEU CD1  1 1 
       14 30366 2 1 15 LEU CD2  C -16.882   9.711   0.660 1.00 . B B . 205 LEU CD2  1 1 
       14 30367 2 1 15 LEU CG   C -17.546   8.681   1.561 1.00 . B B . 205 LEU CG   1 1 
       14 30368 2 1 15 LEU H    H -17.769   5.804   0.956 1.00 . B B . 205 LEU H    1 1 
       14 30369 2 1 15 LEU HA   H -15.574   7.396   0.193 1.00 . B B . 205 LEU HA   1 1 
       14 30370 2 1 15 LEU HB2  H -16.981   7.064   2.836 1.00 . B B . 205 LEU HB2  1 1 
       14 30371 2 1 15 LEU HB3  H -15.713   8.247   2.562 1.00 . B B . 205 LEU HB3  1 1 
       14 30372 2 1 15 LEU HD11 H -18.764   8.630   3.315 1.00 . B B . 205 LEU HD11 1 1 
       14 30373 2 1 15 LEU HD12 H -19.001  10.056   2.307 1.00 . B B . 205 LEU HD12 1 1 
       14 30374 2 1 15 LEU HD13 H -17.555   9.913   3.308 1.00 . B B . 205 LEU HD13 1 1 
       14 30375 2 1 15 LEU HD21 H -16.440   9.214  -0.191 1.00 . B B . 205 LEU HD21 1 1 
       14 30376 2 1 15 LEU HD22 H -16.114  10.230   1.211 1.00 . B B . 205 LEU HD22 1 1 
       14 30377 2 1 15 LEU HD23 H -17.621  10.420   0.319 1.00 . B B . 205 LEU HD23 1 1 
       14 30378 2 1 15 LEU HG   H -18.279   8.146   0.974 1.00 . B B . 205 LEU HG   1 1 
       14 30379 2 1 15 LEU N    N -16.892   5.857   0.518 1.00 . B B . 205 LEU N    1 1 
       14 30380 2 1 15 LEU O    O -13.556   6.450   1.368 1.00 . B B . 205 LEU O    1 1 
       14 30381 2 1 16 THR C    C -13.125   3.496   1.382 1.00 . B B . 206 THR C    1 1 
       14 30382 2 1 16 THR CA   C -13.878   4.003   2.609 1.00 . B B . 206 THR CA   1 1 
       14 30383 2 1 16 THR CB   C -14.408   2.805   3.420 1.00 . B B . 206 THR CB   1 1 
       14 30384 2 1 16 THR CG2  C -13.258   2.033   4.045 1.00 . B B . 206 THR CG2  1 1 
       14 30385 2 1 16 THR H    H -15.880   4.640   2.389 1.00 . B B . 206 THR H    1 1 
       14 30386 2 1 16 THR HA   H -13.200   4.568   3.233 1.00 . B B . 206 THR HA   1 1 
       14 30387 2 1 16 THR HB   H -14.951   2.144   2.756 1.00 . B B . 206 THR HB   1 1 
       14 30388 2 1 16 THR HG1  H -14.827   3.918   4.997 1.00 . B B . 206 THR HG1  1 1 
       14 30389 2 1 16 THR HG21 H -12.637   1.625   3.263 1.00 . B B . 206 THR HG21 1 1 
       14 30390 2 1 16 THR HG22 H -13.648   1.235   4.654 1.00 . B B . 206 THR HG22 1 1 
       14 30391 2 1 16 THR HG23 H -12.670   2.699   4.658 1.00 . B B . 206 THR HG23 1 1 
       14 30392 2 1 16 THR N    N -14.951   4.887   2.192 1.00 . B B . 206 THR N    1 1 
       14 30393 2 1 16 THR O    O -11.901   3.405   1.388 1.00 . B B . 206 THR O    1 1 
       14 30394 2 1 16 THR OG1  O -15.290   3.265   4.452 1.00 . B B . 206 THR OG1  1 1 
       14 30395 2 1 17 VAL C    C -12.358   3.883  -1.485 1.00 . B B . 207 VAL C    1 1 
       14 30396 2 1 17 VAL CA   C -13.282   2.790  -0.951 1.00 . B B . 207 VAL CA   1 1 
       14 30397 2 1 17 VAL CB   C -14.375   2.472  -2.005 1.00 . B B . 207 VAL CB   1 1 
       14 30398 2 1 17 VAL CG1  C -13.796   2.432  -3.412 1.00 . B B . 207 VAL CG1  1 1 
       14 30399 2 1 17 VAL CG2  C -15.055   1.152  -1.686 1.00 . B B . 207 VAL CG2  1 1 
       14 30400 2 1 17 VAL H    H -14.848   3.234   0.403 1.00 . B B . 207 VAL H    1 1 
       14 30401 2 1 17 VAL HA   H -12.703   1.894  -0.783 1.00 . B B . 207 VAL HA   1 1 
       14 30402 2 1 17 VAL HB   H -15.120   3.254  -1.967 1.00 . B B . 207 VAL HB   1 1 
       14 30403 2 1 17 VAL HG11 H -12.990   1.714  -3.450 1.00 . B B . 207 VAL HG11 1 1 
       14 30404 2 1 17 VAL HG12 H -13.421   3.410  -3.675 1.00 . B B . 207 VAL HG12 1 1 
       14 30405 2 1 17 VAL HG13 H -14.569   2.143  -4.110 1.00 . B B . 207 VAL HG13 1 1 
       14 30406 2 1 17 VAL HG21 H -15.869   0.991  -2.378 1.00 . B B . 207 VAL HG21 1 1 
       14 30407 2 1 17 VAL HG22 H -15.438   1.178  -0.677 1.00 . B B . 207 VAL HG22 1 1 
       14 30408 2 1 17 VAL HG23 H -14.339   0.347  -1.782 1.00 . B B . 207 VAL HG23 1 1 
       14 30409 2 1 17 VAL N    N -13.871   3.190   0.323 1.00 . B B . 207 VAL N    1 1 
       14 30410 2 1 17 VAL O    O -11.203   3.621  -1.798 1.00 . B B . 207 VAL O    1 1 
       14 30411 2 1 18 GLU C    C -10.851   6.505  -1.274 1.00 . B B . 208 GLU C    1 1 
       14 30412 2 1 18 GLU CA   C -12.111   6.229  -2.098 1.00 . B B . 208 GLU CA   1 1 
       14 30413 2 1 18 GLU CB   C -12.990   7.480  -2.169 1.00 . B B . 208 GLU CB   1 1 
       14 30414 2 1 18 GLU CD   C -14.967   8.605  -3.279 1.00 . B B . 208 GLU CD   1 1 
       14 30415 2 1 18 GLU CG   C -14.208   7.312  -3.066 1.00 . B B . 208 GLU CG   1 1 
       14 30416 2 1 18 GLU H    H -13.794   5.255  -1.251 1.00 . B B . 208 GLU H    1 1 
       14 30417 2 1 18 GLU HA   H -11.810   5.964  -3.101 1.00 . B B . 208 GLU HA   1 1 
       14 30418 2 1 18 GLU HB2  H -13.332   7.722  -1.174 1.00 . B B . 208 GLU HB2  1 1 
       14 30419 2 1 18 GLU HB3  H -12.400   8.301  -2.547 1.00 . B B . 208 GLU HB3  1 1 
       14 30420 2 1 18 GLU HG2  H -13.882   6.944  -4.027 1.00 . B B . 208 GLU HG2  1 1 
       14 30421 2 1 18 GLU HG3  H -14.874   6.592  -2.614 1.00 . B B . 208 GLU HG3  1 1 
       14 30422 2 1 18 GLU N    N -12.870   5.106  -1.559 1.00 . B B . 208 GLU N    1 1 
       14 30423 2 1 18 GLU O    O  -9.811   6.880  -1.825 1.00 . B B . 208 GLU O    1 1 
       14 30424 2 1 18 GLU OE1  O -15.860   8.923  -2.470 1.00 . B B . 208 GLU OE1  1 1 
       14 30425 2 1 18 GLU OE2  O -14.677   9.311  -4.267 1.00 . B B . 208 GLU OE2  1 1 
       14 30426 2 1 19 ASP C    C  -8.813   5.312   0.736 1.00 . B B . 209 ASP C    1 1 
       14 30427 2 1 19 ASP CA   C  -9.780   6.474   0.908 1.00 . B B . 209 ASP CA   1 1 
       14 30428 2 1 19 ASP CB   C -10.192   6.599   2.377 1.00 . B B . 209 ASP CB   1 1 
       14 30429 2 1 19 ASP CG   C -10.635   8.004   2.735 1.00 . B B . 209 ASP CG   1 1 
       14 30430 2 1 19 ASP H    H -11.807   6.062   0.431 1.00 . B B . 209 ASP H    1 1 
       14 30431 2 1 19 ASP HA   H  -9.277   7.383   0.613 1.00 . B B . 209 ASP HA   1 1 
       14 30432 2 1 19 ASP HB2  H -11.012   5.923   2.573 1.00 . B B . 209 ASP HB2  1 1 
       14 30433 2 1 19 ASP HB3  H  -9.354   6.333   3.004 1.00 . B B . 209 ASP HB3  1 1 
       14 30434 2 1 19 ASP N    N -10.941   6.313   0.038 1.00 . B B . 209 ASP N    1 1 
       14 30435 2 1 19 ASP O    O  -7.609   5.508   0.636 1.00 . B B . 209 ASP O    1 1 
       14 30436 2 1 19 ASP OD1  O -11.848   8.227   2.913 1.00 . B B . 209 ASP OD1  1 1 
       14 30437 2 1 19 ASP OD2  O  -9.767   8.897   2.841 1.00 . B B . 209 ASP OD2  1 1 
       14 30438 2 1 20 LEU C    C  -7.835   2.961  -0.880 1.00 . B B . 210 LEU C    1 1 
       14 30439 2 1 20 LEU CA   C  -8.537   2.911   0.475 1.00 . B B . 210 LEU CA   1 1 
       14 30440 2 1 20 LEU CB   C  -9.420   1.670   0.577 1.00 . B B . 210 LEU CB   1 1 
       14 30441 2 1 20 LEU CD1  C  -8.961   1.693   3.054 1.00 . B B . 210 LEU CD1  1 1 
       14 30442 2 1 20 LEU CD2  C -10.503  -0.003   2.093 1.00 . B B . 210 LEU CD2  1 1 
       14 30443 2 1 20 LEU CG   C  -9.251   0.823   1.844 1.00 . B B . 210 LEU CG   1 1 
       14 30444 2 1 20 LEU H    H -10.320   4.007   0.796 1.00 . B B . 210 LEU H    1 1 
       14 30445 2 1 20 LEU HA   H  -7.788   2.879   1.251 1.00 . B B . 210 LEU HA   1 1 
       14 30446 2 1 20 LEU HB2  H -10.451   1.988   0.520 1.00 . B B . 210 LEU HB2  1 1 
       14 30447 2 1 20 LEU HB3  H  -9.211   1.046  -0.275 1.00 . B B . 210 LEU HB3  1 1 
       14 30448 2 1 20 LEU HD11 H  -9.034   1.094   3.950 1.00 . B B . 210 LEU HD11 1 1 
       14 30449 2 1 20 LEU HD12 H  -9.675   2.501   3.099 1.00 . B B . 210 LEU HD12 1 1 
       14 30450 2 1 20 LEU HD13 H  -7.963   2.095   2.976 1.00 . B B . 210 LEU HD13 1 1 
       14 30451 2 1 20 LEU HD21 H -10.656  -0.687   1.273 1.00 . B B . 210 LEU HD21 1 1 
       14 30452 2 1 20 LEU HD22 H -11.355   0.655   2.177 1.00 . B B . 210 LEU HD22 1 1 
       14 30453 2 1 20 LEU HD23 H -10.388  -0.560   3.011 1.00 . B B . 210 LEU HD23 1 1 
       14 30454 2 1 20 LEU HG   H  -8.422   0.144   1.711 1.00 . B B . 210 LEU HG   1 1 
       14 30455 2 1 20 LEU N    N  -9.347   4.106   0.683 1.00 . B B . 210 LEU N    1 1 
       14 30456 2 1 20 LEU O    O  -6.683   2.545  -1.010 1.00 . B B . 210 LEU O    1 1 
       14 30457 2 1 21 GLU C    C  -6.732   4.579  -3.116 1.00 . B B . 211 GLU C    1 1 
       14 30458 2 1 21 GLU CA   C  -7.972   3.695  -3.202 1.00 . B B . 211 GLU CA   1 1 
       14 30459 2 1 21 GLU CB   C  -9.009   4.343  -4.123 1.00 . B B . 211 GLU CB   1 1 
       14 30460 2 1 21 GLU CD   C  -9.415   2.454  -5.746 1.00 . B B . 211 GLU CD   1 1 
       14 30461 2 1 21 GLU CG   C -10.025   3.372  -4.706 1.00 . B B . 211 GLU CG   1 1 
       14 30462 2 1 21 GLU H    H  -9.485   3.709  -1.723 1.00 . B B . 211 GLU H    1 1 
       14 30463 2 1 21 GLU HA   H  -7.691   2.734  -3.607 1.00 . B B . 211 GLU HA   1 1 
       14 30464 2 1 21 GLU HB2  H  -9.546   5.095  -3.563 1.00 . B B . 211 GLU HB2  1 1 
       14 30465 2 1 21 GLU HB3  H  -8.493   4.822  -4.941 1.00 . B B . 211 GLU HB3  1 1 
       14 30466 2 1 21 GLU HG2  H -10.431   2.770  -3.907 1.00 . B B . 211 GLU HG2  1 1 
       14 30467 2 1 21 GLU HG3  H -10.821   3.938  -5.167 1.00 . B B . 211 GLU HG3  1 1 
       14 30468 2 1 21 GLU N    N  -8.540   3.477  -1.879 1.00 . B B . 211 GLU N    1 1 
       14 30469 2 1 21 GLU O    O  -5.680   4.242  -3.660 1.00 . B B . 211 GLU O    1 1 
       14 30470 2 1 21 GLU OE1  O  -9.431   1.223  -5.557 1.00 . B B . 211 GLU OE1  1 1 
       14 30471 2 1 21 GLU OE2  O  -8.901   2.970  -6.764 1.00 . B B . 211 GLU OE2  1 1 
       14 30472 2 1 22 LYS C    C  -4.662   6.091  -1.377 1.00 . B B . 212 LYS C    1 1 
       14 30473 2 1 22 LYS CA   C  -5.745   6.639  -2.303 1.00 . B B . 212 LYS CA   1 1 
       14 30474 2 1 22 LYS CB   C  -6.217   8.021  -1.822 1.00 . B B . 212 LYS CB   1 1 
       14 30475 2 1 22 LYS CD   C  -7.030   9.473   0.077 1.00 . B B . 212 LYS CD   1 1 
       14 30476 2 1 22 LYS CE   C  -8.298   9.943  -0.613 1.00 . B B . 212 LYS CE   1 1 
       14 30477 2 1 22 LYS CG   C  -6.632   8.070  -0.361 1.00 . B B . 212 LYS CG   1 1 
       14 30478 2 1 22 LYS H    H  -7.700   5.896  -1.957 1.00 . B B . 212 LYS H    1 1 
       14 30479 2 1 22 LYS HA   H  -5.321   6.745  -3.291 1.00 . B B . 212 LYS HA   1 1 
       14 30480 2 1 22 LYS HB2  H  -5.413   8.728  -1.964 1.00 . B B . 212 LYS HB2  1 1 
       14 30481 2 1 22 LYS HB3  H  -7.060   8.327  -2.422 1.00 . B B . 212 LYS HB3  1 1 
       14 30482 2 1 22 LYS HD2  H  -7.194   9.474   1.143 1.00 . B B . 212 LYS HD2  1 1 
       14 30483 2 1 22 LYS HD3  H  -6.226  10.154  -0.166 1.00 . B B . 212 LYS HD3  1 1 
       14 30484 2 1 22 LYS HE2  H  -8.127   9.966  -1.678 1.00 . B B . 212 LYS HE2  1 1 
       14 30485 2 1 22 LYS HE3  H  -9.094   9.247  -0.391 1.00 . B B . 212 LYS HE3  1 1 
       14 30486 2 1 22 LYS HG2  H  -7.472   7.410  -0.216 1.00 . B B . 212 LYS HG2  1 1 
       14 30487 2 1 22 LYS HG3  H  -5.803   7.736   0.246 1.00 . B B . 212 LYS HG3  1 1 
       14 30488 2 1 22 LYS HZ1  H  -9.567  11.600  -0.660 1.00 . B B . 212 LYS HZ1  1 1 
       14 30489 2 1 22 LYS HZ2  H  -7.949  11.987  -0.362 1.00 . B B . 212 LYS HZ2  1 1 
       14 30490 2 1 22 LYS HZ3  H  -8.890  11.299   0.862 1.00 . B B . 212 LYS HZ3  1 1 
       14 30491 2 1 22 LYS N    N  -6.853   5.701  -2.411 1.00 . B B . 212 LYS N    1 1 
       14 30492 2 1 22 LYS NZ   N  -8.704  11.301  -0.161 1.00 . B B . 212 LYS NZ   1 1 
       14 30493 2 1 22 LYS O    O  -3.490   6.392  -1.557 1.00 . B B . 212 LYS O    1 1 
       14 30494 2 1 23 GLU C    C  -3.237   3.646  -0.259 1.00 . B B . 213 GLU C    1 1 
       14 30495 2 1 23 GLU CA   C  -4.091   4.649   0.505 1.00 . B B . 213 GLU CA   1 1 
       14 30496 2 1 23 GLU CB   C  -4.789   3.950   1.674 1.00 . B B . 213 GLU CB   1 1 
       14 30497 2 1 23 GLU CD   C  -5.935   4.179   3.913 1.00 . B B . 213 GLU CD   1 1 
       14 30498 2 1 23 GLU CG   C  -5.351   4.905   2.716 1.00 . B B . 213 GLU CG   1 1 
       14 30499 2 1 23 GLU H    H  -6.017   5.130  -0.249 1.00 . B B . 213 GLU H    1 1 
       14 30500 2 1 23 GLU HA   H  -3.445   5.422   0.895 1.00 . B B . 213 GLU HA   1 1 
       14 30501 2 1 23 GLU HB2  H  -5.603   3.356   1.287 1.00 . B B . 213 GLU HB2  1 1 
       14 30502 2 1 23 GLU HB3  H  -4.081   3.297   2.162 1.00 . B B . 213 GLU HB3  1 1 
       14 30503 2 1 23 GLU HG2  H  -4.558   5.553   3.057 1.00 . B B . 213 GLU HG2  1 1 
       14 30504 2 1 23 GLU HG3  H  -6.129   5.499   2.259 1.00 . B B . 213 GLU HG3  1 1 
       14 30505 2 1 23 GLU N    N  -5.055   5.287  -0.388 1.00 . B B . 213 GLU N    1 1 
       14 30506 2 1 23 GLU O    O  -2.012   3.639  -0.128 1.00 . B B . 213 GLU O    1 1 
       14 30507 2 1 23 GLU OE1  O  -5.155   3.633   4.719 1.00 . B B . 213 GLU OE1  1 1 
       14 30508 2 1 23 GLU OE2  O  -7.173   4.165   4.063 1.00 . B B . 213 GLU OE2  1 1 
       14 30509 2 1 24 ARG C    C  -2.216   2.561  -2.827 1.00 . B B . 214 ARG C    1 1 
       14 30510 2 1 24 ARG CA   C  -3.174   1.840  -1.887 1.00 . B B . 214 ARG CA   1 1 
       14 30511 2 1 24 ARG CB   C  -4.136   0.986  -2.726 1.00 . B B . 214 ARG CB   1 1 
       14 30512 2 1 24 ARG CD   C  -4.261  -0.404  -4.815 1.00 . B B . 214 ARG CD   1 1 
       14 30513 2 1 24 ARG CG   C  -3.406  -0.001  -3.629 1.00 . B B . 214 ARG CG   1 1 
       14 30514 2 1 24 ARG CZ   C  -6.001   1.053  -5.794 1.00 . B B . 214 ARG CZ   1 1 
       14 30515 2 1 24 ARG H    H  -4.871   2.840  -1.100 1.00 . B B . 214 ARG H    1 1 
       14 30516 2 1 24 ARG HA   H  -2.604   1.194  -1.234 1.00 . B B . 214 ARG HA   1 1 
       14 30517 2 1 24 ARG HB2  H  -4.802   0.429  -2.072 1.00 . B B . 214 ARG HB2  1 1 
       14 30518 2 1 24 ARG HB3  H  -4.725   1.640  -3.351 1.00 . B B . 214 ARG HB3  1 1 
       14 30519 2 1 24 ARG HD2  H  -3.674  -1.031  -5.471 1.00 . B B . 214 ARG HD2  1 1 
       14 30520 2 1 24 ARG HD3  H  -5.116  -0.954  -4.458 1.00 . B B . 214 ARG HD3  1 1 
       14 30521 2 1 24 ARG HE   H  -4.028   1.399  -5.890 1.00 . B B . 214 ARG HE   1 1 
       14 30522 2 1 24 ARG HG2  H  -2.499   0.462  -3.991 1.00 . B B . 214 ARG HG2  1 1 
       14 30523 2 1 24 ARG HG3  H  -3.157  -0.883  -3.056 1.00 . B B . 214 ARG HG3  1 1 
       14 30524 2 1 24 ARG HH11 H  -6.720  -0.637  -4.938 1.00 . B B . 214 ARG HH11 1 1 
       14 30525 2 1 24 ARG HH12 H  -7.926   0.449  -5.564 1.00 . B B . 214 ARG HH12 1 1 
       14 30526 2 1 24 ARG HH21 H  -5.611   2.820  -6.716 1.00 . B B . 214 ARG HH21 1 1 
       14 30527 2 1 24 ARG HH22 H  -7.299   2.389  -6.600 1.00 . B B . 214 ARG HH22 1 1 
       14 30528 2 1 24 ARG N    N  -3.887   2.806  -1.064 1.00 . B B . 214 ARG N    1 1 
       14 30529 2 1 24 ARG NE   N  -4.720   0.770  -5.561 1.00 . B B . 214 ARG NE   1 1 
       14 30530 2 1 24 ARG NH1  N  -6.953   0.217  -5.404 1.00 . B B . 214 ARG NH1  1 1 
       14 30531 2 1 24 ARG NH2  N  -6.328   2.175  -6.419 1.00 . B B . 214 ARG NH2  1 1 
       14 30532 2 1 24 ARG O    O  -1.019   2.301  -2.818 1.00 . B B . 214 ARG O    1 1 
       14 30533 2 1 25 ASP C    C  -0.895   5.059  -4.056 1.00 . B B . 215 ASP C    1 1 
       14 30534 2 1 25 ASP CA   C  -1.978   4.164  -4.651 1.00 . B B . 215 ASP CA   1 1 
       14 30535 2 1 25 ASP CB   C  -2.894   4.971  -5.578 1.00 . B B . 215 ASP CB   1 1 
       14 30536 2 1 25 ASP CG   C  -3.762   4.080  -6.450 1.00 . B B . 215 ASP CG   1 1 
       14 30537 2 1 25 ASP H    H  -3.703   3.722  -3.498 1.00 . B B . 215 ASP H    1 1 
       14 30538 2 1 25 ASP HA   H  -1.494   3.398  -5.237 1.00 . B B . 215 ASP HA   1 1 
       14 30539 2 1 25 ASP HB2  H  -3.540   5.596  -4.980 1.00 . B B . 215 ASP HB2  1 1 
       14 30540 2 1 25 ASP HB3  H  -2.289   5.593  -6.220 1.00 . B B . 215 ASP HB3  1 1 
       14 30541 2 1 25 ASP N    N  -2.756   3.487  -3.615 1.00 . B B . 215 ASP N    1 1 
       14 30542 2 1 25 ASP O    O   0.156   5.256  -4.667 1.00 . B B . 215 ASP O    1 1 
       14 30543 2 1 25 ASP OD1  O  -3.358   2.930  -6.726 1.00 . B B . 215 ASP OD1  1 1 
       14 30544 2 1 25 ASP OD2  O  -4.850   4.522  -6.871 1.00 . B B . 215 ASP OD2  1 1 
       14 30545 2 1 26 PHE C    C   1.119   5.569  -1.954 1.00 . B B . 216 PHE C    1 1 
       14 30546 2 1 26 PHE CA   C  -0.153   6.378  -2.142 1.00 . B B . 216 PHE CA   1 1 
       14 30547 2 1 26 PHE CB   C  -0.702   6.811  -0.778 1.00 . B B . 216 PHE CB   1 1 
       14 30548 2 1 26 PHE CD1  C   0.618   8.844  -0.123 1.00 . B B . 216 PHE CD1  1 1 
       14 30549 2 1 26 PHE CD2  C   0.903   6.851   1.155 1.00 . B B . 216 PHE CD2  1 1 
       14 30550 2 1 26 PHE CE1  C   1.529   9.494   0.688 1.00 . B B . 216 PHE CE1  1 1 
       14 30551 2 1 26 PHE CE2  C   1.813   7.497   1.967 1.00 . B B . 216 PHE CE2  1 1 
       14 30552 2 1 26 PHE CG   C   0.296   7.516   0.100 1.00 . B B . 216 PHE CG   1 1 
       14 30553 2 1 26 PHE CZ   C   2.126   8.821   1.734 1.00 . B B . 216 PHE CZ   1 1 
       14 30554 2 1 26 PHE H    H  -2.034   5.456  -2.460 1.00 . B B . 216 PHE H    1 1 
       14 30555 2 1 26 PHE HA   H   0.072   7.255  -2.730 1.00 . B B . 216 PHE HA   1 1 
       14 30556 2 1 26 PHE HB2  H  -1.532   7.480  -0.934 1.00 . B B . 216 PHE HB2  1 1 
       14 30557 2 1 26 PHE HB3  H  -1.050   5.936  -0.248 1.00 . B B . 216 PHE HB3  1 1 
       14 30558 2 1 26 PHE HD1  H   0.152   9.371  -0.942 1.00 . B B . 216 PHE HD1  1 1 
       14 30559 2 1 26 PHE HD2  H   0.658   5.814   1.339 1.00 . B B . 216 PHE HD2  1 1 
       14 30560 2 1 26 PHE HE1  H   1.773  10.529   0.503 1.00 . B B . 216 PHE HE1  1 1 
       14 30561 2 1 26 PHE HE2  H   2.280   6.966   2.785 1.00 . B B . 216 PHE HE2  1 1 
       14 30562 2 1 26 PHE HZ   H   2.838   9.329   2.368 1.00 . B B . 216 PHE HZ   1 1 
       14 30563 2 1 26 PHE N    N  -1.149   5.590  -2.863 1.00 . B B . 216 PHE N    1 1 
       14 30564 2 1 26 PHE O    O   2.203   5.991  -2.359 1.00 . B B . 216 PHE O    1 1 
       14 30565 2 1 27 TYR C    C   2.556   2.860  -2.412 1.00 . B B . 217 TYR C    1 1 
       14 30566 2 1 27 TYR CA   C   2.111   3.529  -1.118 1.00 . B B . 217 TYR CA   1 1 
       14 30567 2 1 27 TYR CB   C   1.782   2.472  -0.063 1.00 . B B . 217 TYR CB   1 1 
       14 30568 2 1 27 TYR CD1  C   2.612   3.617   2.035 1.00 . B B . 217 TYR CD1  1 1 
       14 30569 2 1 27 TYR CD2  C   0.319   2.959   1.943 1.00 . B B . 217 TYR CD2  1 1 
       14 30570 2 1 27 TYR CE1  C   2.424   4.106   3.313 1.00 . B B . 217 TYR CE1  1 1 
       14 30571 2 1 27 TYR CE2  C   0.121   3.454   3.220 1.00 . B B . 217 TYR CE2  1 1 
       14 30572 2 1 27 TYR CG   C   1.565   3.034   1.327 1.00 . B B . 217 TYR CG   1 1 
       14 30573 2 1 27 TYR CZ   C   1.180   4.024   3.901 1.00 . B B . 217 TYR CZ   1 1 
       14 30574 2 1 27 TYR H    H   0.078   4.108  -1.071 1.00 . B B . 217 TYR H    1 1 
       14 30575 2 1 27 TYR HA   H   2.919   4.144  -0.752 1.00 . B B . 217 TYR HA   1 1 
       14 30576 2 1 27 TYR HB2  H   0.880   1.953  -0.355 1.00 . B B . 217 TYR HB2  1 1 
       14 30577 2 1 27 TYR HB3  H   2.596   1.763  -0.012 1.00 . B B . 217 TYR HB3  1 1 
       14 30578 2 1 27 TYR HD1  H   3.584   3.699   1.569 1.00 . B B . 217 TYR HD1  1 1 
       14 30579 2 1 27 TYR HD2  H  -0.507   2.515   1.407 1.00 . B B . 217 TYR HD2  1 1 
       14 30580 2 1 27 TYR HE1  H   3.250   4.551   3.848 1.00 . B B . 217 TYR HE1  1 1 
       14 30581 2 1 27 TYR HE2  H  -0.862   3.390   3.681 1.00 . B B . 217 TYR HE2  1 1 
       14 30582 2 1 27 TYR HH   H   1.574   5.279   5.306 1.00 . B B . 217 TYR HH   1 1 
       14 30583 2 1 27 TYR N    N   0.974   4.395  -1.356 1.00 . B B . 217 TYR N    1 1 
       14 30584 2 1 27 TYR O    O   3.739   2.623  -2.607 1.00 . B B . 217 TYR O    1 1 
       14 30585 2 1 27 TYR OH   O   0.998   4.514   5.173 1.00 . B B . 217 TYR OH   1 1 
       14 30586 2 1 28 PHE C    C   2.932   2.677  -5.366 1.00 . B B . 218 PHE C    1 1 
       14 30587 2 1 28 PHE CA   C   1.889   1.906  -4.566 1.00 . B B . 218 PHE CA   1 1 
       14 30588 2 1 28 PHE CB   C   0.609   1.759  -5.392 1.00 . B B . 218 PHE CB   1 1 
       14 30589 2 1 28 PHE CD1  C  -0.297  -0.477  -6.069 1.00 . B B . 218 PHE CD1  1 1 
       14 30590 2 1 28 PHE CD2  C   1.479   0.453  -7.359 1.00 . B B . 218 PHE CD2  1 1 
       14 30591 2 1 28 PHE CE1  C  -0.315  -1.589  -6.887 1.00 . B B . 218 PHE CE1  1 1 
       14 30592 2 1 28 PHE CE2  C   1.467  -0.658  -8.180 1.00 . B B . 218 PHE CE2  1 1 
       14 30593 2 1 28 PHE CG   C   0.598   0.556  -6.294 1.00 . B B . 218 PHE CG   1 1 
       14 30594 2 1 28 PHE CZ   C   0.569  -1.680  -7.944 1.00 . B B . 218 PHE CZ   1 1 
       14 30595 2 1 28 PHE H    H   0.674   2.830  -3.093 1.00 . B B . 218 PHE H    1 1 
       14 30596 2 1 28 PHE HA   H   2.276   0.924  -4.340 1.00 . B B . 218 PHE HA   1 1 
       14 30597 2 1 28 PHE HB2  H  -0.235   1.677  -4.722 1.00 . B B . 218 PHE HB2  1 1 
       14 30598 2 1 28 PHE HB3  H   0.487   2.638  -6.008 1.00 . B B . 218 PHE HB3  1 1 
       14 30599 2 1 28 PHE HD1  H  -0.989  -0.406  -5.243 1.00 . B B . 218 PHE HD1  1 1 
       14 30600 2 1 28 PHE HD2  H   2.183   1.252  -7.545 1.00 . B B . 218 PHE HD2  1 1 
       14 30601 2 1 28 PHE HE1  H  -1.017  -2.386  -6.700 1.00 . B B . 218 PHE HE1  1 1 
       14 30602 2 1 28 PHE HE2  H   2.160  -0.727  -9.007 1.00 . B B . 218 PHE HE2  1 1 
       14 30603 2 1 28 PHE HZ   H   0.557  -2.550  -8.585 1.00 . B B . 218 PHE HZ   1 1 
       14 30604 2 1 28 PHE N    N   1.603   2.582  -3.300 1.00 . B B . 218 PHE N    1 1 
       14 30605 2 1 28 PHE O    O   3.941   2.115  -5.797 1.00 . B B . 218 PHE O    1 1 
       14 30606 2 1 29 GLY C    C   4.944   4.944  -5.487 1.00 . B B . 219 GLY C    1 1 
       14 30607 2 1 29 GLY CA   C   3.642   4.811  -6.249 1.00 . B B . 219 GLY CA   1 1 
       14 30608 2 1 29 GLY H    H   1.853   4.358  -5.205 1.00 . B B . 219 GLY H    1 1 
       14 30609 2 1 29 GLY HA2  H   3.844   4.379  -7.218 1.00 . B B . 219 GLY HA2  1 1 
       14 30610 2 1 29 GLY HA3  H   3.211   5.790  -6.384 1.00 . B B . 219 GLY HA3  1 1 
       14 30611 2 1 29 GLY N    N   2.691   3.970  -5.548 1.00 . B B . 219 GLY N    1 1 
       14 30612 2 1 29 GLY O    O   5.980   5.287  -6.057 1.00 . B B . 219 GLY O    1 1 
       14 30613 2 1 30 LYS C    C   6.996   3.534  -3.634 1.00 . B B . 220 LYS C    1 1 
       14 30614 2 1 30 LYS CA   C   6.067   4.708  -3.347 1.00 . B B . 220 LYS CA   1 1 
       14 30615 2 1 30 LYS CB   C   5.669   4.732  -1.867 1.00 . B B . 220 LYS CB   1 1 
       14 30616 2 1 30 LYS CD   C   5.245   7.213  -2.001 1.00 . B B . 220 LYS CD   1 1 
       14 30617 2 1 30 LYS CE   C   5.589   8.561  -1.401 1.00 . B B . 220 LYS CE   1 1 
       14 30618 2 1 30 LYS CG   C   5.863   6.083  -1.197 1.00 . B B . 220 LYS CG   1 1 
       14 30619 2 1 30 LYS H    H   4.028   4.406  -3.798 1.00 . B B . 220 LYS H    1 1 
       14 30620 2 1 30 LYS HA   H   6.592   5.620  -3.582 1.00 . B B . 220 LYS HA   1 1 
       14 30621 2 1 30 LYS HB2  H   4.629   4.460  -1.784 1.00 . B B . 220 LYS HB2  1 1 
       14 30622 2 1 30 LYS HB3  H   6.265   4.003  -1.336 1.00 . B B . 220 LYS HB3  1 1 
       14 30623 2 1 30 LYS HD2  H   5.622   7.173  -3.011 1.00 . B B . 220 LYS HD2  1 1 
       14 30624 2 1 30 LYS HD3  H   4.172   7.093  -2.008 1.00 . B B . 220 LYS HD3  1 1 
       14 30625 2 1 30 LYS HE2  H   5.038   8.684  -0.481 1.00 . B B . 220 LYS HE2  1 1 
       14 30626 2 1 30 LYS HE3  H   6.648   8.588  -1.192 1.00 . B B . 220 LYS HE3  1 1 
       14 30627 2 1 30 LYS HG2  H   5.399   6.058  -0.222 1.00 . B B . 220 LYS HG2  1 1 
       14 30628 2 1 30 LYS HG3  H   6.921   6.270  -1.086 1.00 . B B . 220 LYS HG3  1 1 
       14 30629 2 1 30 LYS HZ1  H   4.243   9.635  -2.585 1.00 . B B . 220 LYS HZ1  1 1 
       14 30630 2 1 30 LYS HZ2  H   5.824   9.608  -3.185 1.00 . B B . 220 LYS HZ2  1 1 
       14 30631 2 1 30 LYS HZ3  H   5.446  10.586  -1.862 1.00 . B B . 220 LYS HZ3  1 1 
       14 30632 2 1 30 LYS N    N   4.889   4.660  -4.194 1.00 . B B . 220 LYS N    1 1 
       14 30633 2 1 30 LYS NZ   N   5.251   9.675  -2.320 1.00 . B B . 220 LYS NZ   1 1 
       14 30634 2 1 30 LYS O    O   8.213   3.704  -3.622 1.00 . B B . 220 LYS O    1 1 
       14 30635 2 1 31 LEU C    C   8.063   1.466  -5.519 1.00 . B B . 221 LEU C    1 1 
       14 30636 2 1 31 LEU CA   C   7.271   1.187  -4.249 1.00 . B B . 221 LEU CA   1 1 
       14 30637 2 1 31 LEU CB   C   6.470  -0.118  -4.420 1.00 . B B . 221 LEU CB   1 1 
       14 30638 2 1 31 LEU CD1  C   6.544  -0.320  -1.914 1.00 . B B . 221 LEU CD1  1 1 
       14 30639 2 1 31 LEU CD2  C   4.357  -0.127  -3.101 1.00 . B B . 221 LEU CD2  1 1 
       14 30640 2 1 31 LEU CG   C   5.764  -0.653  -3.176 1.00 . B B . 221 LEU CG   1 1 
       14 30641 2 1 31 LEU H    H   5.457   2.257  -3.902 1.00 . B B . 221 LEU H    1 1 
       14 30642 2 1 31 LEU HA   H   7.968   1.057  -3.436 1.00 . B B . 221 LEU HA   1 1 
       14 30643 2 1 31 LEU HB2  H   5.728   0.037  -5.187 1.00 . B B . 221 LEU HB2  1 1 
       14 30644 2 1 31 LEU HB3  H   7.149  -0.885  -4.753 1.00 . B B . 221 LEU HB3  1 1 
       14 30645 2 1 31 LEU HD11 H   6.038  -0.741  -1.058 1.00 . B B . 221 LEU HD11 1 1 
       14 30646 2 1 31 LEU HD12 H   6.607   0.753  -1.803 1.00 . B B . 221 LEU HD12 1 1 
       14 30647 2 1 31 LEU HD13 H   7.539  -0.734  -1.984 1.00 . B B . 221 LEU HD13 1 1 
       14 30648 2 1 31 LEU HD21 H   3.895  -0.471  -2.194 1.00 . B B . 221 LEU HD21 1 1 
       14 30649 2 1 31 LEU HD22 H   3.795  -0.480  -3.952 1.00 . B B . 221 LEU HD22 1 1 
       14 30650 2 1 31 LEU HD23 H   4.382   0.953  -3.107 1.00 . B B . 221 LEU HD23 1 1 
       14 30651 2 1 31 LEU HG   H   5.708  -1.730  -3.248 1.00 . B B . 221 LEU HG   1 1 
       14 30652 2 1 31 LEU N    N   6.435   2.348  -3.918 1.00 . B B . 221 LEU N    1 1 
       14 30653 2 1 31 LEU O    O   9.162   0.949  -5.704 1.00 . B B . 221 LEU O    1 1 
       14 30654 2 1 32 ARG C    C   9.441   3.534  -7.227 1.00 . B B . 222 ARG C    1 1 
       14 30655 2 1 32 ARG CA   C   8.195   2.736  -7.585 1.00 . B B . 222 ARG CA   1 1 
       14 30656 2 1 32 ARG CB   C   7.271   3.566  -8.475 1.00 . B B . 222 ARG CB   1 1 
       14 30657 2 1 32 ARG CD   C   7.136   2.037 -10.459 1.00 . B B . 222 ARG CD   1 1 
       14 30658 2 1 32 ARG CG   C   6.356   2.724  -9.347 1.00 . B B . 222 ARG CG   1 1 
       14 30659 2 1 32 ARG CZ   C   8.653   2.757 -12.275 1.00 . B B . 222 ARG CZ   1 1 
       14 30660 2 1 32 ARG H    H   6.593   2.629  -6.210 1.00 . B B . 222 ARG H    1 1 
       14 30661 2 1 32 ARG HA   H   8.498   1.851  -8.125 1.00 . B B . 222 ARG HA   1 1 
       14 30662 2 1 32 ARG HB2  H   6.657   4.197  -7.849 1.00 . B B . 222 ARG HB2  1 1 
       14 30663 2 1 32 ARG HB3  H   7.873   4.190  -9.119 1.00 . B B . 222 ARG HB3  1 1 
       14 30664 2 1 32 ARG HD2  H   7.961   1.495 -10.025 1.00 . B B . 222 ARG HD2  1 1 
       14 30665 2 1 32 ARG HD3  H   6.481   1.349 -10.970 1.00 . B B . 222 ARG HD3  1 1 
       14 30666 2 1 32 ARG HE   H   7.225   3.888 -11.454 1.00 . B B . 222 ARG HE   1 1 
       14 30667 2 1 32 ARG HG2  H   5.881   1.974  -8.735 1.00 . B B . 222 ARG HG2  1 1 
       14 30668 2 1 32 ARG HG3  H   5.606   3.364  -9.787 1.00 . B B . 222 ARG HG3  1 1 
       14 30669 2 1 32 ARG HH11 H   9.048   0.891 -11.565 1.00 . B B . 222 ARG HH11 1 1 
       14 30670 2 1 32 ARG HH12 H  10.039   1.415 -12.894 1.00 . B B . 222 ARG HH12 1 1 
       14 30671 2 1 32 ARG HH21 H   8.542   4.575 -13.159 1.00 . B B . 222 ARG HH21 1 1 
       14 30672 2 1 32 ARG HH22 H   9.761   3.514 -13.793 1.00 . B B . 222 ARG HH22 1 1 
       14 30673 2 1 32 ARG N    N   7.500   2.300  -6.384 1.00 . B B . 222 ARG N    1 1 
       14 30674 2 1 32 ARG NE   N   7.658   3.003 -11.425 1.00 . B B . 222 ARG NE   1 1 
       14 30675 2 1 32 ARG NH1  N   9.300   1.598 -12.241 1.00 . B B . 222 ARG NH1  1 1 
       14 30676 2 1 32 ARG NH2  N   9.015   3.689 -13.144 1.00 . B B . 222 ARG NH2  1 1 
       14 30677 2 1 32 ARG O    O  10.490   3.350  -7.829 1.00 . B B . 222 ARG O    1 1 
       14 30678 2 1 33 ASN C    C  11.593   4.354  -5.273 1.00 . B B . 223 ASN C    1 1 
       14 30679 2 1 33 ASN CA   C  10.461   5.228  -5.814 1.00 . B B . 223 ASN CA   1 1 
       14 30680 2 1 33 ASN CB   C  10.024   6.258  -4.766 1.00 . B B . 223 ASN CB   1 1 
       14 30681 2 1 33 ASN CG   C  11.059   7.349  -4.525 1.00 . B B . 223 ASN CG   1 1 
       14 30682 2 1 33 ASN H    H   8.480   4.474  -5.746 1.00 . B B . 223 ASN H    1 1 
       14 30683 2 1 33 ASN HA   H  10.818   5.749  -6.690 1.00 . B B . 223 ASN HA   1 1 
       14 30684 2 1 33 ASN HB2  H   9.110   6.725  -5.093 1.00 . B B . 223 ASN HB2  1 1 
       14 30685 2 1 33 ASN HB3  H   9.842   5.749  -3.830 1.00 . B B . 223 ASN HB3  1 1 
       14 30686 2 1 33 ASN HD21 H  11.681   7.248  -6.411 1.00 . B B . 223 ASN HD21 1 1 
       14 30687 2 1 33 ASN HD22 H  12.487   8.406  -5.416 1.00 . B B . 223 ASN HD22 1 1 
       14 30688 2 1 33 ASN N    N   9.333   4.397  -6.224 1.00 . B B . 223 ASN N    1 1 
       14 30689 2 1 33 ASN ND2  N  11.818   7.700  -5.555 1.00 . B B . 223 ASN ND2  1 1 
       14 30690 2 1 33 ASN O    O  12.763   4.601  -5.552 1.00 . B B . 223 ASN O    1 1 
       14 30691 2 1 33 ASN OD1  O  11.161   7.888  -3.424 1.00 . B B . 223 ASN OD1  1 1 
       14 30692 2 1 34 ILE C    C  12.781   1.528  -5.185 1.00 . B B . 224 ILE C    1 1 
       14 30693 2 1 34 ILE CA   C  12.230   2.363  -4.024 1.00 . B B . 224 ILE CA   1 1 
       14 30694 2 1 34 ILE CB   C  11.672   1.444  -2.888 1.00 . B B . 224 ILE CB   1 1 
       14 30695 2 1 34 ILE CD1  C  11.414  -0.965  -2.109 1.00 . B B . 224 ILE CD1  1 1 
       14 30696 2 1 34 ILE CG1  C  11.961  -0.033  -3.165 1.00 . B B . 224 ILE CG1  1 1 
       14 30697 2 1 34 ILE CG2  C  10.183   1.657  -2.689 1.00 . B B . 224 ILE CG2  1 1 
       14 30698 2 1 34 ILE H    H  10.289   3.187  -4.293 1.00 . B B . 224 ILE H    1 1 
       14 30699 2 1 34 ILE HA   H  13.045   2.942  -3.612 1.00 . B B . 224 ILE HA   1 1 
       14 30700 2 1 34 ILE HB   H  12.161   1.724  -1.965 1.00 . B B . 224 ILE HB   1 1 
       14 30701 2 1 34 ILE HD11 H  10.424  -0.642  -1.820 1.00 . B B . 224 ILE HD11 1 1 
       14 30702 2 1 34 ILE HD12 H  12.062  -0.959  -1.250 1.00 . B B . 224 ILE HD12 1 1 
       14 30703 2 1 34 ILE HD13 H  11.359  -1.967  -2.508 1.00 . B B . 224 ILE HD13 1 1 
       14 30704 2 1 34 ILE HG12 H  11.516  -0.306  -4.108 1.00 . B B . 224 ILE HG12 1 1 
       14 30705 2 1 34 ILE HG13 H  13.029  -0.181  -3.218 1.00 . B B . 224 ILE HG13 1 1 
       14 30706 2 1 34 ILE HG21 H  10.008   2.638  -2.276 1.00 . B B . 224 ILE HG21 1 1 
       14 30707 2 1 34 ILE HG22 H   9.797   0.906  -2.014 1.00 . B B . 224 ILE HG22 1 1 
       14 30708 2 1 34 ILE HG23 H   9.685   1.575  -3.641 1.00 . B B . 224 ILE HG23 1 1 
       14 30709 2 1 34 ILE N    N  11.236   3.313  -4.521 1.00 . B B . 224 ILE N    1 1 
       14 30710 2 1 34 ILE O    O  13.974   1.221  -5.227 1.00 . B B . 224 ILE O    1 1 
       14 30711 2 1 35 GLU C    C  13.298   1.290  -8.166 1.00 . B B . 225 GLU C    1 1 
       14 30712 2 1 35 GLU CA   C  12.327   0.457  -7.332 1.00 . B B . 225 GLU CA   1 1 
       14 30713 2 1 35 GLU CB   C  11.108   0.053  -8.172 1.00 . B B . 225 GLU CB   1 1 
       14 30714 2 1 35 GLU CD   C  10.264  -1.242 -10.178 1.00 . B B . 225 GLU CD   1 1 
       14 30715 2 1 35 GLU CG   C  11.466  -0.646  -9.476 1.00 . B B . 225 GLU CG   1 1 
       14 30716 2 1 35 GLU H    H  10.967   1.437  -6.033 1.00 . B B . 225 GLU H    1 1 
       14 30717 2 1 35 GLU HA   H  12.836  -0.437  -7.003 1.00 . B B . 225 GLU HA   1 1 
       14 30718 2 1 35 GLU HB2  H  10.490  -0.613  -7.589 1.00 . B B . 225 GLU HB2  1 1 
       14 30719 2 1 35 GLU HB3  H  10.541   0.941  -8.409 1.00 . B B . 225 GLU HB3  1 1 
       14 30720 2 1 35 GLU HG2  H  11.929   0.070 -10.137 1.00 . B B . 225 GLU HG2  1 1 
       14 30721 2 1 35 GLU HG3  H  12.169  -1.438  -9.261 1.00 . B B . 225 GLU HG3  1 1 
       14 30722 2 1 35 GLU N    N  11.914   1.193  -6.140 1.00 . B B . 225 GLU N    1 1 
       14 30723 2 1 35 GLU O    O  14.219   0.757  -8.783 1.00 . B B . 225 GLU O    1 1 
       14 30724 2 1 35 GLU OE1  O  10.235  -2.478 -10.362 1.00 . B B . 225 GLU OE1  1 1 
       14 30725 2 1 35 GLU OE2  O   9.339  -0.487 -10.549 1.00 . B B . 225 GLU OE2  1 1 
       14 30726 2 1 36 LEU C    C  15.402   3.419  -8.259 1.00 . B B . 226 LEU C    1 1 
       14 30727 2 1 36 LEU CA   C  14.000   3.520  -8.850 1.00 . B B . 226 LEU CA   1 1 
       14 30728 2 1 36 LEU CB   C  13.476   4.956  -8.752 1.00 . B B . 226 LEU CB   1 1 
       14 30729 2 1 36 LEU CD1  C  11.603   4.474 -10.380 1.00 . B B . 226 LEU CD1  1 1 
       14 30730 2 1 36 LEU CD2  C  12.067   6.815  -9.660 1.00 . B B . 226 LEU CD2  1 1 
       14 30731 2 1 36 LEU CG   C  12.684   5.461  -9.968 1.00 . B B . 226 LEU CG   1 1 
       14 30732 2 1 36 LEU H    H  12.297   2.962  -7.719 1.00 . B B . 226 LEU H    1 1 
       14 30733 2 1 36 LEU HA   H  14.043   3.233  -9.890 1.00 . B B . 226 LEU HA   1 1 
       14 30734 2 1 36 LEU HB2  H  12.838   5.022  -7.883 1.00 . B B . 226 LEU HB2  1 1 
       14 30735 2 1 36 LEU HB3  H  14.321   5.612  -8.604 1.00 . B B . 226 LEU HB3  1 1 
       14 30736 2 1 36 LEU HD11 H  11.070   4.861 -11.236 1.00 . B B . 226 LEU HD11 1 1 
       14 30737 2 1 36 LEU HD12 H  10.913   4.332  -9.561 1.00 . B B . 226 LEU HD12 1 1 
       14 30738 2 1 36 LEU HD13 H  12.057   3.528 -10.637 1.00 . B B . 226 LEU HD13 1 1 
       14 30739 2 1 36 LEU HD21 H  11.503   7.155 -10.516 1.00 . B B . 226 LEU HD21 1 1 
       14 30740 2 1 36 LEU HD22 H  12.848   7.526  -9.438 1.00 . B B . 226 LEU HD22 1 1 
       14 30741 2 1 36 LEU HD23 H  11.408   6.725  -8.809 1.00 . B B . 226 LEU HD23 1 1 
       14 30742 2 1 36 LEU HG   H  13.359   5.585 -10.801 1.00 . B B . 226 LEU HG   1 1 
       14 30743 2 1 36 LEU N    N  13.092   2.601  -8.174 1.00 . B B . 226 LEU N    1 1 
       14 30744 2 1 36 LEU O    O  16.392   3.407  -8.991 1.00 . B B . 226 LEU O    1 1 
       14 30745 2 1 37 ILE C    C  17.355   1.805  -6.560 1.00 . B B . 227 ILE C    1 1 
       14 30746 2 1 37 ILE CA   C  16.750   3.166  -6.241 1.00 . B B . 227 ILE CA   1 1 
       14 30747 2 1 37 ILE CB   C  16.580   3.301  -4.713 1.00 . B B . 227 ILE CB   1 1 
       14 30748 2 1 37 ILE CD1  C  15.530   4.734  -2.902 1.00 . B B . 227 ILE CD1  1 1 
       14 30749 2 1 37 ILE CG1  C  15.839   4.592  -4.373 1.00 . B B . 227 ILE CG1  1 1 
       14 30750 2 1 37 ILE CG2  C  17.933   3.277  -4.012 1.00 . B B . 227 ILE CG2  1 1 
       14 30751 2 1 37 ILE H    H  14.645   3.336  -6.409 1.00 . B B . 227 ILE H    1 1 
       14 30752 2 1 37 ILE HA   H  17.418   3.943  -6.585 1.00 . B B . 227 ILE HA   1 1 
       14 30753 2 1 37 ILE HB   H  16.003   2.459  -4.359 1.00 . B B . 227 ILE HB   1 1 
       14 30754 2 1 37 ILE HD11 H  15.082   5.698  -2.719 1.00 . B B . 227 ILE HD11 1 1 
       14 30755 2 1 37 ILE HD12 H  16.439   4.645  -2.333 1.00 . B B . 227 ILE HD12 1 1 
       14 30756 2 1 37 ILE HD13 H  14.848   3.955  -2.604 1.00 . B B . 227 ILE HD13 1 1 
       14 30757 2 1 37 ILE HG12 H  16.444   5.435  -4.669 1.00 . B B . 227 ILE HG12 1 1 
       14 30758 2 1 37 ILE HG13 H  14.904   4.616  -4.914 1.00 . B B . 227 ILE HG13 1 1 
       14 30759 2 1 37 ILE HG21 H  18.419   2.332  -4.195 1.00 . B B . 227 ILE HG21 1 1 
       14 30760 2 1 37 ILE HG22 H  17.787   3.409  -2.949 1.00 . B B . 227 ILE HG22 1 1 
       14 30761 2 1 37 ILE HG23 H  18.550   4.077  -4.392 1.00 . B B . 227 ILE HG23 1 1 
       14 30762 2 1 37 ILE N    N  15.474   3.315  -6.935 1.00 . B B . 227 ILE N    1 1 
       14 30763 2 1 37 ILE O    O  18.574   1.647  -6.640 1.00 . B B . 227 ILE O    1 1 
       14 30764 2 1 38 CYS C    C  17.550  -0.484  -8.505 1.00 . B B . 228 CYS C    1 1 
       14 30765 2 1 38 CYS CA   C  16.911  -0.510  -7.125 1.00 . B B . 228 CYS CA   1 1 
       14 30766 2 1 38 CYS CB   C  15.726  -1.475  -7.107 1.00 . B B . 228 CYS CB   1 1 
       14 30767 2 1 38 CYS H    H  15.530   1.003  -6.620 1.00 . B B . 228 CYS H    1 1 
       14 30768 2 1 38 CYS HA   H  17.645  -0.841  -6.411 1.00 . B B . 228 CYS HA   1 1 
       14 30769 2 1 38 CYS HB2  H  14.999  -1.154  -7.837 1.00 . B B . 228 CYS HB2  1 1 
       14 30770 2 1 38 CYS HB3  H  16.072  -2.465  -7.362 1.00 . B B . 228 CYS HB3  1 1 
       14 30771 2 1 38 CYS HG   H  14.511  -0.354  -5.161 1.00 . B B . 228 CYS HG   1 1 
       14 30772 2 1 38 CYS N    N  16.486   0.824  -6.746 1.00 . B B . 228 CYS N    1 1 
       14 30773 2 1 38 CYS O    O  18.701  -0.865  -8.667 1.00 . B B . 228 CYS O    1 1 
       14 30774 2 1 38 CYS SG   S  14.884  -1.580  -5.509 1.00 . B B . 228 CYS SG   1 1 
       14 30775 2 1 39 GLN C    C  18.613   0.690 -11.051 1.00 . B B . 229 GLN C    1 1 
       14 30776 2 1 39 GLN CA   C  17.248   0.025 -10.876 1.00 . B B . 229 GLN CA   1 1 
       14 30777 2 1 39 GLN CB   C  16.215   0.732 -11.752 1.00 . B B . 229 GLN CB   1 1 
       14 30778 2 1 39 GLN CD   C  13.859   0.757 -12.654 1.00 . B B . 229 GLN CD   1 1 
       14 30779 2 1 39 GLN CG   C  14.864   0.037 -11.781 1.00 . B B . 229 GLN CG   1 1 
       14 30780 2 1 39 GLN H    H  15.928   0.404  -9.263 1.00 . B B . 229 GLN H    1 1 
       14 30781 2 1 39 GLN HA   H  17.325  -1.003 -11.196 1.00 . B B . 229 GLN HA   1 1 
       14 30782 2 1 39 GLN HB2  H  16.072   1.736 -11.379 1.00 . B B . 229 GLN HB2  1 1 
       14 30783 2 1 39 GLN HB3  H  16.592   0.783 -12.763 1.00 . B B . 229 GLN HB3  1 1 
       14 30784 2 1 39 GLN HE21 H  13.233   1.819 -11.102 1.00 . B B . 229 GLN HE21 1 1 
       14 30785 2 1 39 GLN HE22 H  12.457   2.159 -12.608 1.00 . B B . 229 GLN HE22 1 1 
       14 30786 2 1 39 GLN HG2  H  14.996  -0.964 -12.164 1.00 . B B . 229 GLN HG2  1 1 
       14 30787 2 1 39 GLN HG3  H  14.476  -0.011 -10.773 1.00 . B B . 229 GLN HG3  1 1 
       14 30788 2 1 39 GLN N    N  16.808   0.021  -9.484 1.00 . B B . 229 GLN N    1 1 
       14 30789 2 1 39 GLN NE2  N  13.106   1.666 -12.060 1.00 . B B . 229 GLN NE2  1 1 
       14 30790 2 1 39 GLN O    O  19.407   0.266 -11.887 1.00 . B B . 229 GLN O    1 1 
       14 30791 2 1 39 GLN OE1  O  13.760   0.497 -13.852 1.00 . B B . 229 GLN OE1  1 1 
       14 30792 2 1 40 GLU C    C  21.307   1.765  -9.701 1.00 . B B . 230 GLU C    1 1 
       14 30793 2 1 40 GLU CA   C  20.136   2.458 -10.403 1.00 . B B . 230 GLU CA   1 1 
       14 30794 2 1 40 GLU CB   C  19.978   3.891  -9.881 1.00 . B B . 230 GLU CB   1 1 
       14 30795 2 1 40 GLU CD   C  19.495   5.406  -7.911 1.00 . B B . 230 GLU CD   1 1 
       14 30796 2 1 40 GLU CG   C  19.588   3.978  -8.414 1.00 . B B . 230 GLU CG   1 1 
       14 30797 2 1 40 GLU H    H  18.247   1.980  -9.567 1.00 . B B . 230 GLU H    1 1 
       14 30798 2 1 40 GLU HA   H  20.358   2.503 -11.459 1.00 . B B . 230 GLU HA   1 1 
       14 30799 2 1 40 GLU HB2  H  20.915   4.411 -10.011 1.00 . B B . 230 GLU HB2  1 1 
       14 30800 2 1 40 GLU HB3  H  19.218   4.389 -10.463 1.00 . B B . 230 GLU HB3  1 1 
       14 30801 2 1 40 GLU HG2  H  18.627   3.505  -8.283 1.00 . B B . 230 GLU HG2  1 1 
       14 30802 2 1 40 GLU HG3  H  20.328   3.454  -7.827 1.00 . B B . 230 GLU HG3  1 1 
       14 30803 2 1 40 GLU N    N  18.892   1.714 -10.256 1.00 . B B . 230 GLU N    1 1 
       14 30804 2 1 40 GLU O    O  22.460   1.988 -10.058 1.00 . B B . 230 GLU O    1 1 
       14 30805 2 1 40 GLU OE1  O  20.502   5.923  -7.384 1.00 . B B . 230 GLU OE1  1 1 
       14 30806 2 1 40 GLU OE2  O  18.414   6.021  -8.031 1.00 . B B . 230 GLU OE2  1 1 
       14 30807 2 1 41 ASN C    C  22.217  -1.206  -8.232 1.00 . B B . 231 ASN C    1 1 
       14 30808 2 1 41 ASN CA   C  22.094   0.289  -7.946 1.00 . B B . 231 ASN CA   1 1 
       14 30809 2 1 41 ASN CB   C  21.900   0.512  -6.443 1.00 . B B . 231 ASN CB   1 1 
       14 30810 2 1 41 ASN CG   C  22.118   1.956  -6.025 1.00 . B B . 231 ASN CG   1 1 
       14 30811 2 1 41 ASN H    H  20.086   0.717  -8.505 1.00 . B B . 231 ASN H    1 1 
       14 30812 2 1 41 ASN HA   H  23.018   0.763  -8.242 1.00 . B B . 231 ASN HA   1 1 
       14 30813 2 1 41 ASN HB2  H  20.894   0.230  -6.174 1.00 . B B . 231 ASN HB2  1 1 
       14 30814 2 1 41 ASN HB3  H  22.599  -0.110  -5.902 1.00 . B B . 231 ASN HB3  1 1 
       14 30815 2 1 41 ASN HD21 H  20.969   1.700  -4.427 1.00 . B B . 231 ASN HD21 1 1 
       14 30816 2 1 41 ASN HD22 H  21.648   3.280  -4.615 1.00 . B B . 231 ASN HD22 1 1 
       14 30817 2 1 41 ASN N    N  21.023   0.919  -8.717 1.00 . B B . 231 ASN N    1 1 
       14 30818 2 1 41 ASN ND2  N  21.515   2.351  -4.913 1.00 . B B . 231 ASN ND2  1 1 
       14 30819 2 1 41 ASN O    O  23.249  -1.809  -7.923 1.00 . B B . 231 ASN O    1 1 
       14 30820 2 1 41 ASN OD1  O  22.839   2.704  -6.682 1.00 . B B . 231 ASN OD1  1 1 
       14 30821 2 1 42 GLU C    C  22.351  -3.625  -9.986 1.00 . B B . 232 GLU C    1 1 
       14 30822 2 1 42 GLU CA   C  21.168  -3.232  -9.115 1.00 . B B . 232 GLU CA   1 1 
       14 30823 2 1 42 GLU CB   C  19.872  -3.658  -9.816 1.00 . B B . 232 GLU CB   1 1 
       14 30824 2 1 42 GLU CD   C  17.577  -4.659  -9.537 1.00 . B B . 232 GLU CD   1 1 
       14 30825 2 1 42 GLU CG   C  18.697  -3.882  -8.878 1.00 . B B . 232 GLU CG   1 1 
       14 30826 2 1 42 GLU H    H  20.380  -1.265  -9.034 1.00 . B B . 232 GLU H    1 1 
       14 30827 2 1 42 GLU HA   H  21.243  -3.763  -8.178 1.00 . B B . 232 GLU HA   1 1 
       14 30828 2 1 42 GLU HB2  H  19.594  -2.894 -10.524 1.00 . B B . 232 GLU HB2  1 1 
       14 30829 2 1 42 GLU HB3  H  20.055  -4.579 -10.351 1.00 . B B . 232 GLU HB3  1 1 
       14 30830 2 1 42 GLU HG2  H  19.039  -4.435  -8.015 1.00 . B B . 232 GLU HG2  1 1 
       14 30831 2 1 42 GLU HG3  H  18.314  -2.922  -8.562 1.00 . B B . 232 GLU HG3  1 1 
       14 30832 2 1 42 GLU N    N  21.172  -1.801  -8.810 1.00 . B B . 232 GLU N    1 1 
       14 30833 2 1 42 GLU O    O  22.478  -3.170 -11.124 1.00 . B B . 232 GLU O    1 1 
       14 30834 2 1 42 GLU OE1  O  16.618  -4.034 -10.037 1.00 . B B . 232 GLU OE1  1 1 
       14 30835 2 1 42 GLU OE2  O  17.660  -5.907  -9.575 1.00 . B B . 232 GLU OE2  1 1 
       14 30836 2 1 43 GLY C    C  25.401  -3.916 -10.456 1.00 . B B . 233 GLY C    1 1 
       14 30837 2 1 43 GLY CA   C  24.350  -4.973 -10.182 1.00 . B B . 233 GLY CA   1 1 
       14 30838 2 1 43 GLY H    H  23.076  -4.757  -8.511 1.00 . B B . 233 GLY H    1 1 
       14 30839 2 1 43 GLY HA2  H  24.805  -5.774  -9.619 1.00 . B B . 233 GLY HA2  1 1 
       14 30840 2 1 43 GLY HA3  H  23.999  -5.367 -11.124 1.00 . B B . 233 GLY HA3  1 1 
       14 30841 2 1 43 GLY N    N  23.215  -4.467  -9.437 1.00 . B B . 233 GLY N    1 1 
       14 30842 2 1 43 GLY O    O  26.276  -4.111 -11.297 1.00 . B B . 233 GLY O    1 1 
       14 30843 2 1 44 GLU C    C  27.140  -1.567  -8.670 1.00 . B B . 234 GLU C    1 1 
       14 30844 2 1 44 GLU CA   C  26.292  -1.729  -9.924 1.00 . B B . 234 GLU CA   1 1 
       14 30845 2 1 44 GLU CB   C  25.606  -0.403 -10.264 1.00 . B B . 234 GLU CB   1 1 
       14 30846 2 1 44 GLU CD   C  25.894   2.088 -10.624 1.00 . B B . 234 GLU CD   1 1 
       14 30847 2 1 44 GLU CG   C  26.565   0.779 -10.276 1.00 . B B . 234 GLU CG   1 1 
       14 30848 2 1 44 GLU H    H  24.580  -2.679  -9.114 1.00 . B B . 234 GLU H    1 1 
       14 30849 2 1 44 GLU HA   H  26.938  -2.006 -10.742 1.00 . B B . 234 GLU HA   1 1 
       14 30850 2 1 44 GLU HB2  H  25.156  -0.484 -11.244 1.00 . B B . 234 GLU HB2  1 1 
       14 30851 2 1 44 GLU HB3  H  24.834  -0.208  -9.536 1.00 . B B . 234 GLU HB3  1 1 
       14 30852 2 1 44 GLU HG2  H  27.006   0.872  -9.295 1.00 . B B . 234 GLU HG2  1 1 
       14 30853 2 1 44 GLU HG3  H  27.342   0.587 -11.000 1.00 . B B . 234 GLU HG3  1 1 
       14 30854 2 1 44 GLU N    N  25.317  -2.793  -9.756 1.00 . B B . 234 GLU N    1 1 
       14 30855 2 1 44 GLU O    O  28.365  -1.680  -8.722 1.00 . B B . 234 GLU O    1 1 
       14 30856 2 1 44 GLU OE1  O  25.605   2.311 -11.816 1.00 . B B . 234 GLU OE1  1 1 
       14 30857 2 1 44 GLU OE2  O  25.672   2.914  -9.715 1.00 . B B . 234 GLU OE2  1 1 
       14 30858 2 1 45 ASN C    C  26.608  -1.770  -5.127 1.00 . B B . 235 ASN C    1 1 
       14 30859 2 1 45 ASN CA   C  27.219  -1.038  -6.312 1.00 . B B . 235 ASN CA   1 1 
       14 30860 2 1 45 ASN CB   C  27.236   0.470  -6.026 1.00 . B B . 235 ASN CB   1 1 
       14 30861 2 1 45 ASN CG   C  28.057   0.826  -4.796 1.00 . B B . 235 ASN CG   1 1 
       14 30862 2 1 45 ASN H    H  25.511  -1.311  -7.540 1.00 . B B . 235 ASN H    1 1 
       14 30863 2 1 45 ASN HA   H  28.234  -1.378  -6.446 1.00 . B B . 235 ASN HA   1 1 
       14 30864 2 1 45 ASN HB2  H  27.657   0.985  -6.876 1.00 . B B . 235 ASN HB2  1 1 
       14 30865 2 1 45 ASN HB3  H  26.222   0.811  -5.870 1.00 . B B . 235 ASN HB3  1 1 
       14 30866 2 1 45 ASN HD21 H  26.843   2.343  -4.386 1.00 . B B . 235 ASN HD21 1 1 
       14 30867 2 1 45 ASN HD22 H  28.158   2.111  -3.288 1.00 . B B . 235 ASN HD22 1 1 
       14 30868 2 1 45 ASN N    N  26.491  -1.311  -7.545 1.00 . B B . 235 ASN N    1 1 
       14 30869 2 1 45 ASN ND2  N  27.647   1.864  -4.086 1.00 . B B . 235 ASN ND2  1 1 
       14 30870 2 1 45 ASN O    O  27.254  -2.617  -4.510 1.00 . B B . 235 ASN O    1 1 
       14 30871 2 1 45 ASN OD1  O  29.054   0.171  -4.485 1.00 . B B . 235 ASN OD1  1 1 
       14 30872 2 1 46 ASP C    C  23.842  -3.119  -3.822 1.00 . B B . 236 ASP C    1 1 
       14 30873 2 1 46 ASP CA   C  24.737  -1.908  -3.590 1.00 . B B . 236 ASP CA   1 1 
       14 30874 2 1 46 ASP CB   C  23.921  -0.775  -2.968 1.00 . B B . 236 ASP CB   1 1 
       14 30875 2 1 46 ASP CG   C  24.726   0.496  -2.796 1.00 . B B . 236 ASP CG   1 1 
       14 30876 2 1 46 ASP H    H  24.842  -0.897  -5.441 1.00 . B B . 236 ASP H    1 1 
       14 30877 2 1 46 ASP HA   H  25.524  -2.185  -2.908 1.00 . B B . 236 ASP HA   1 1 
       14 30878 2 1 46 ASP HB2  H  23.075  -0.558  -3.601 1.00 . B B . 236 ASP HB2  1 1 
       14 30879 2 1 46 ASP HB3  H  23.567  -1.087  -1.997 1.00 . B B . 236 ASP HB3  1 1 
       14 30880 2 1 46 ASP N    N  25.360  -1.453  -4.824 1.00 . B B . 236 ASP N    1 1 
       14 30881 2 1 46 ASP O    O  22.853  -3.042  -4.553 1.00 . B B . 236 ASP O    1 1 
       14 30882 2 1 46 ASP OD1  O  24.617   1.397  -3.652 1.00 . B B . 236 ASP OD1  1 1 
       14 30883 2 1 46 ASP OD2  O  25.477   0.598  -1.808 1.00 . B B . 236 ASP OD2  1 1 
       14 30884 2 1 47 PRO C    C  22.103  -5.384  -2.424 1.00 . B B . 237 PRO C    1 1 
       14 30885 2 1 47 PRO CA   C  23.368  -5.474  -3.271 1.00 . B B . 237 PRO CA   1 1 
       14 30886 2 1 47 PRO CB   C  24.301  -6.551  -2.722 1.00 . B B . 237 PRO CB   1 1 
       14 30887 2 1 47 PRO CD   C  25.365  -4.438  -2.332 1.00 . B B . 237 PRO CD   1 1 
       14 30888 2 1 47 PRO CG   C  25.202  -5.830  -1.780 1.00 . B B . 237 PRO CG   1 1 
       14 30889 2 1 47 PRO HA   H  23.104  -5.704  -4.292 1.00 . B B . 237 PRO HA   1 1 
       14 30890 2 1 47 PRO HB2  H  23.721  -7.308  -2.214 1.00 . B B . 237 PRO HB2  1 1 
       14 30891 2 1 47 PRO HB3  H  24.855  -6.998  -3.533 1.00 . B B . 237 PRO HB3  1 1 
       14 30892 2 1 47 PRO HD2  H  25.379  -3.716  -1.527 1.00 . B B . 237 PRO HD2  1 1 
       14 30893 2 1 47 PRO HD3  H  26.270  -4.368  -2.918 1.00 . B B . 237 PRO HD3  1 1 
       14 30894 2 1 47 PRO HG2  H  24.751  -5.792  -0.799 1.00 . B B . 237 PRO HG2  1 1 
       14 30895 2 1 47 PRO HG3  H  26.159  -6.328  -1.733 1.00 . B B . 237 PRO HG3  1 1 
       14 30896 2 1 47 PRO N    N  24.171  -4.253  -3.183 1.00 . B B . 237 PRO N    1 1 
       14 30897 2 1 47 PRO O    O  21.177  -6.178  -2.585 1.00 . B B . 237 PRO O    1 1 
       14 30898 2 1 48 VAL C    C  19.635  -4.026  -1.444 1.00 . B B . 238 VAL C    1 1 
       14 30899 2 1 48 VAL CA   C  20.925  -4.193  -0.653 1.00 . B B . 238 VAL CA   1 1 
       14 30900 2 1 48 VAL CB   C  21.114  -2.963   0.259 1.00 . B B . 238 VAL CB   1 1 
       14 30901 2 1 48 VAL CG1  C  22.252  -3.177   1.233 1.00 . B B . 238 VAL CG1  1 1 
       14 30902 2 1 48 VAL CG2  C  21.361  -1.721  -0.566 1.00 . B B . 238 VAL CG2  1 1 
       14 30903 2 1 48 VAL H    H  22.838  -3.796  -1.462 1.00 . B B . 238 VAL H    1 1 
       14 30904 2 1 48 VAL HA   H  20.834  -5.067  -0.024 1.00 . B B . 238 VAL HA   1 1 
       14 30905 2 1 48 VAL HB   H  20.206  -2.815   0.827 1.00 . B B . 238 VAL HB   1 1 
       14 30906 2 1 48 VAL HG11 H  22.069  -4.069   1.809 1.00 . B B . 238 VAL HG11 1 1 
       14 30907 2 1 48 VAL HG12 H  22.319  -2.327   1.898 1.00 . B B . 238 VAL HG12 1 1 
       14 30908 2 1 48 VAL HG13 H  23.178  -3.281   0.689 1.00 . B B . 238 VAL HG13 1 1 
       14 30909 2 1 48 VAL HG21 H  21.885  -1.989  -1.471 1.00 . B B . 238 VAL HG21 1 1 
       14 30910 2 1 48 VAL HG22 H  21.961  -1.030   0.002 1.00 . B B . 238 VAL HG22 1 1 
       14 30911 2 1 48 VAL HG23 H  20.418  -1.260  -0.814 1.00 . B B . 238 VAL HG23 1 1 
       14 30912 2 1 48 VAL N    N  22.068  -4.398  -1.534 1.00 . B B . 238 VAL N    1 1 
       14 30913 2 1 48 VAL O    O  18.587  -4.488  -1.017 1.00 . B B . 238 VAL O    1 1 
       14 30914 2 1 49 LEU C    C  17.911  -4.434  -3.910 1.00 . B B . 239 LEU C    1 1 
       14 30915 2 1 49 LEU CA   C  18.534  -3.135  -3.415 1.00 . B B . 239 LEU CA   1 1 
       14 30916 2 1 49 LEU CB   C  18.845  -2.208  -4.599 1.00 . B B . 239 LEU CB   1 1 
       14 30917 2 1 49 LEU CD1  C  17.679  -0.267  -3.487 1.00 . B B . 239 LEU CD1  1 1 
       14 30918 2 1 49 LEU CD2  C  20.148  -0.341  -3.518 1.00 . B B . 239 LEU CD2  1 1 
       14 30919 2 1 49 LEU CG   C  18.893  -0.702  -4.278 1.00 . B B . 239 LEU CG   1 1 
       14 30920 2 1 49 LEU H    H  20.598  -3.102  -2.938 1.00 . B B . 239 LEU H    1 1 
       14 30921 2 1 49 LEU HA   H  17.818  -2.643  -2.775 1.00 . B B . 239 LEU HA   1 1 
       14 30922 2 1 49 LEU HB2  H  19.803  -2.495  -5.008 1.00 . B B . 239 LEU HB2  1 1 
       14 30923 2 1 49 LEU HB3  H  18.092  -2.368  -5.355 1.00 . B B . 239 LEU HB3  1 1 
       14 30924 2 1 49 LEU HD11 H  16.783  -0.648  -3.953 1.00 . B B . 239 LEU HD11 1 1 
       14 30925 2 1 49 LEU HD12 H  17.641   0.811  -3.456 1.00 . B B . 239 LEU HD12 1 1 
       14 30926 2 1 49 LEU HD13 H  17.759  -0.646  -2.484 1.00 . B B . 239 LEU HD13 1 1 
       14 30927 2 1 49 LEU HD21 H  20.113   0.703  -3.248 1.00 . B B . 239 LEU HD21 1 1 
       14 30928 2 1 49 LEU HD22 H  21.012  -0.525  -4.138 1.00 . B B . 239 LEU HD22 1 1 
       14 30929 2 1 49 LEU HD23 H  20.209  -0.942  -2.628 1.00 . B B . 239 LEU HD23 1 1 
       14 30930 2 1 49 LEU HG   H  18.895  -0.143  -5.197 1.00 . B B . 239 LEU HG   1 1 
       14 30931 2 1 49 LEU N    N  19.721  -3.394  -2.611 1.00 . B B . 239 LEU N    1 1 
       14 30932 2 1 49 LEU O    O  16.707  -4.498  -4.134 1.00 . B B . 239 LEU O    1 1 
       14 30933 2 1 50 GLN C    C  17.189  -7.339  -3.581 1.00 . B B . 240 GLN C    1 1 
       14 30934 2 1 50 GLN CA   C  18.235  -6.762  -4.527 1.00 . B B . 240 GLN CA   1 1 
       14 30935 2 1 50 GLN CB   C  19.382  -7.763  -4.696 1.00 . B B . 240 GLN CB   1 1 
       14 30936 2 1 50 GLN CD   C  20.006  -6.779  -6.957 1.00 . B B . 240 GLN CD   1 1 
       14 30937 2 1 50 GLN CG   C  20.500  -7.289  -5.614 1.00 . B B . 240 GLN CG   1 1 
       14 30938 2 1 50 GLN H    H  19.665  -5.390  -3.780 1.00 . B B . 240 GLN H    1 1 
       14 30939 2 1 50 GLN HA   H  17.775  -6.591  -5.489 1.00 . B B . 240 GLN HA   1 1 
       14 30940 2 1 50 GLN HB2  H  19.810  -7.964  -3.725 1.00 . B B . 240 GLN HB2  1 1 
       14 30941 2 1 50 GLN HB3  H  18.984  -8.682  -5.097 1.00 . B B . 240 GLN HB3  1 1 
       14 30942 2 1 50 GLN HE21 H  18.453  -8.023  -6.920 1.00 . B B . 240 GLN HE21 1 1 
       14 30943 2 1 50 GLN HE22 H  18.548  -6.976  -8.300 1.00 . B B . 240 GLN HE22 1 1 
       14 30944 2 1 50 GLN HG2  H  21.034  -6.489  -5.123 1.00 . B B . 240 GLN HG2  1 1 
       14 30945 2 1 50 GLN HG3  H  21.176  -8.113  -5.788 1.00 . B B . 240 GLN HG3  1 1 
       14 30946 2 1 50 GLN N    N  18.723  -5.480  -4.035 1.00 . B B . 240 GLN N    1 1 
       14 30947 2 1 50 GLN NE2  N  18.895  -7.319  -7.443 1.00 . B B . 240 GLN NE2  1 1 
       14 30948 2 1 50 GLN O    O  16.115  -7.760  -4.012 1.00 . B B . 240 GLN O    1 1 
       14 30949 2 1 50 GLN OE1  O  20.632  -5.909  -7.559 1.00 . B B . 240 GLN OE1  1 1 
       14 30950 2 1 51 ARG C    C  15.354  -7.022  -1.083 1.00 . B B . 241 ARG C    1 1 
       14 30951 2 1 51 ARG CA   C  16.601  -7.890  -1.283 1.00 . B B . 241 ARG CA   1 1 
       14 30952 2 1 51 ARG CB   C  17.339  -8.120   0.050 1.00 . B B . 241 ARG CB   1 1 
       14 30953 2 1 51 ARG CD   C  18.972  -7.265   1.779 1.00 . B B . 241 ARG CD   1 1 
       14 30954 2 1 51 ARG CG   C  18.179  -6.939   0.519 1.00 . B B . 241 ARG CG   1 1 
       14 30955 2 1 51 ARG CZ   C  18.512  -7.074   4.202 1.00 . B B . 241 ARG CZ   1 1 
       14 30956 2 1 51 ARG H    H  18.351  -6.936  -2.004 1.00 . B B . 241 ARG H    1 1 
       14 30957 2 1 51 ARG HA   H  16.276  -8.851  -1.659 1.00 . B B . 241 ARG HA   1 1 
       14 30958 2 1 51 ARG HB2  H  16.608  -8.335   0.815 1.00 . B B . 241 ARG HB2  1 1 
       14 30959 2 1 51 ARG HB3  H  17.990  -8.974  -0.060 1.00 . B B . 241 ARG HB3  1 1 
       14 30960 2 1 51 ARG HD2  H  19.472  -8.213   1.638 1.00 . B B . 241 ARG HD2  1 1 
       14 30961 2 1 51 ARG HD3  H  19.709  -6.492   1.936 1.00 . B B . 241 ARG HD3  1 1 
       14 30962 2 1 51 ARG HE   H  17.182  -7.634   2.815 1.00 . B B . 241 ARG HE   1 1 
       14 30963 2 1 51 ARG HG2  H  18.869  -6.667  -0.266 1.00 . B B . 241 ARG HG2  1 1 
       14 30964 2 1 51 ARG HG3  H  17.523  -6.106   0.726 1.00 . B B . 241 ARG HG3  1 1 
       14 30965 2 1 51 ARG HH11 H  20.430  -6.646   3.700 1.00 . B B . 241 ARG HH11 1 1 
       14 30966 2 1 51 ARG HH12 H  20.055  -6.504   5.394 1.00 . B B . 241 ARG HH12 1 1 
       14 30967 2 1 51 ARG HH21 H  16.703  -7.434   5.032 1.00 . B B . 241 ARG HH21 1 1 
       14 30968 2 1 51 ARG HH22 H  17.943  -6.932   6.147 1.00 . B B . 241 ARG HH22 1 1 
       14 30969 2 1 51 ARG N    N  17.497  -7.328  -2.287 1.00 . B B . 241 ARG N    1 1 
       14 30970 2 1 51 ARG NE   N  18.115  -7.356   2.959 1.00 . B B . 241 ARG NE   1 1 
       14 30971 2 1 51 ARG NH1  N  19.764  -6.713   4.447 1.00 . B B . 241 ARG NH1  1 1 
       14 30972 2 1 51 ARG NH2  N  17.651  -7.157   5.204 1.00 . B B . 241 ARG NH2  1 1 
       14 30973 2 1 51 ARG O    O  14.349  -7.486  -0.541 1.00 . B B . 241 ARG O    1 1 
       14 30974 2 1 52 ILE C    C  13.359  -5.081  -2.693 1.00 . B B . 242 ILE C    1 1 
       14 30975 2 1 52 ILE CA   C  14.233  -4.898  -1.452 1.00 . B B . 242 ILE CA   1 1 
       14 30976 2 1 52 ILE CB   C  14.597  -3.401  -1.313 1.00 . B B . 242 ILE CB   1 1 
       14 30977 2 1 52 ILE CD1  C  16.478  -1.800  -0.788 1.00 . B B . 242 ILE CD1  1 1 
       14 30978 2 1 52 ILE CG1  C  16.000  -3.229  -0.749 1.00 . B B . 242 ILE CG1  1 1 
       14 30979 2 1 52 ILE CG2  C  13.597  -2.700  -0.398 1.00 . B B . 242 ILE CG2  1 1 
       14 30980 2 1 52 ILE H    H  16.233  -5.431  -1.931 1.00 . B B . 242 ILE H    1 1 
       14 30981 2 1 52 ILE HA   H  13.664  -5.193  -0.581 1.00 . B B . 242 ILE HA   1 1 
       14 30982 2 1 52 ILE HB   H  14.544  -2.943  -2.289 1.00 . B B . 242 ILE HB   1 1 
       14 30983 2 1 52 ILE HD11 H  17.530  -1.763  -0.544 1.00 . B B . 242 ILE HD11 1 1 
       14 30984 2 1 52 ILE HD12 H  15.917  -1.213  -0.081 1.00 . B B . 242 ILE HD12 1 1 
       14 30985 2 1 52 ILE HD13 H  16.324  -1.403  -1.777 1.00 . B B . 242 ILE HD13 1 1 
       14 30986 2 1 52 ILE HG12 H  16.014  -3.557   0.277 1.00 . B B . 242 ILE HG12 1 1 
       14 30987 2 1 52 ILE HG13 H  16.692  -3.827  -1.325 1.00 . B B . 242 ILE HG13 1 1 
       14 30988 2 1 52 ILE HG21 H  13.679  -3.101   0.602 1.00 . B B . 242 ILE HG21 1 1 
       14 30989 2 1 52 ILE HG22 H  12.594  -2.858  -0.766 1.00 . B B . 242 ILE HG22 1 1 
       14 30990 2 1 52 ILE HG23 H  13.805  -1.638  -0.374 1.00 . B B . 242 ILE HG23 1 1 
       14 30991 2 1 52 ILE N    N  15.403  -5.770  -1.536 1.00 . B B . 242 ILE N    1 1 
       14 30992 2 1 52 ILE O    O  12.152  -4.854  -2.653 1.00 . B B . 242 ILE O    1 1 
       14 30993 2 1 53 VAL C    C  12.317  -7.005  -4.759 1.00 . B B . 243 VAL C    1 1 
       14 30994 2 1 53 VAL CA   C  13.247  -5.827  -5.018 1.00 . B B . 243 VAL CA   1 1 
       14 30995 2 1 53 VAL CB   C  14.200  -6.165  -6.192 1.00 . B B . 243 VAL CB   1 1 
       14 30996 2 1 53 VAL CG1  C  13.437  -6.714  -7.388 1.00 . B B . 243 VAL CG1  1 1 
       14 30997 2 1 53 VAL CG2  C  14.991  -4.936  -6.603 1.00 . B B . 243 VAL CG2  1 1 
       14 30998 2 1 53 VAL H    H  14.961  -5.566  -3.797 1.00 . B B . 243 VAL H    1 1 
       14 30999 2 1 53 VAL HA   H  12.654  -4.966  -5.296 1.00 . B B . 243 VAL HA   1 1 
       14 31000 2 1 53 VAL HB   H  14.898  -6.920  -5.859 1.00 . B B . 243 VAL HB   1 1 
       14 31001 2 1 53 VAL HG11 H  12.923  -7.619  -7.101 1.00 . B B . 243 VAL HG11 1 1 
       14 31002 2 1 53 VAL HG12 H  14.130  -6.931  -8.187 1.00 . B B . 243 VAL HG12 1 1 
       14 31003 2 1 53 VAL HG13 H  12.717  -5.982  -7.723 1.00 . B B . 243 VAL HG13 1 1 
       14 31004 2 1 53 VAL HG21 H  15.600  -4.606  -5.775 1.00 . B B . 243 VAL HG21 1 1 
       14 31005 2 1 53 VAL HG22 H  14.308  -4.148  -6.885 1.00 . B B . 243 VAL HG22 1 1 
       14 31006 2 1 53 VAL HG23 H  15.625  -5.179  -7.443 1.00 . B B . 243 VAL HG23 1 1 
       14 31007 2 1 53 VAL N    N  13.982  -5.494  -3.798 1.00 . B B . 243 VAL N    1 1 
       14 31008 2 1 53 VAL O    O  11.181  -7.033  -5.242 1.00 . B B . 243 VAL O    1 1 
       14 31009 2 1 54 ASP C    C  10.686  -8.609  -2.959 1.00 . B B . 244 ASP C    1 1 
       14 31010 2 1 54 ASP CA   C  11.995  -9.101  -3.545 1.00 . B B . 244 ASP CA   1 1 
       14 31011 2 1 54 ASP CB   C  12.728  -9.939  -2.495 1.00 . B B . 244 ASP CB   1 1 
       14 31012 2 1 54 ASP CG   C  13.783 -10.844  -3.090 1.00 . B B . 244 ASP CG   1 1 
       14 31013 2 1 54 ASP H    H  13.743  -7.911  -3.682 1.00 . B B . 244 ASP H    1 1 
       14 31014 2 1 54 ASP HA   H  11.788  -9.713  -4.408 1.00 . B B . 244 ASP HA   1 1 
       14 31015 2 1 54 ASP HB2  H  13.209  -9.278  -1.790 1.00 . B B . 244 ASP HB2  1 1 
       14 31016 2 1 54 ASP HB3  H  12.010 -10.553  -1.971 1.00 . B B . 244 ASP HB3  1 1 
       14 31017 2 1 54 ASP N    N  12.807  -7.966  -3.975 1.00 . B B . 244 ASP N    1 1 
       14 31018 2 1 54 ASP O    O   9.617  -9.044  -3.367 1.00 . B B . 244 ASP O    1 1 
       14 31019 2 1 54 ASP OD1  O  13.461 -12.002  -3.419 1.00 . B B . 244 ASP OD1  1 1 
       14 31020 2 1 54 ASP OD2  O  14.944 -10.408  -3.222 1.00 . B B . 244 ASP OD2  1 1 
       14 31021 2 1 55 ILE C    C   8.527  -6.691  -2.255 1.00 . B B . 245 ILE C    1 1 
       14 31022 2 1 55 ILE CA   C   9.678  -7.065  -1.327 1.00 . B B . 245 ILE CA   1 1 
       14 31023 2 1 55 ILE CB   C  10.139  -5.792  -0.588 1.00 . B B . 245 ILE CB   1 1 
       14 31024 2 1 55 ILE CD1  C  11.487  -4.984   1.393 1.00 . B B . 245 ILE CD1  1 1 
       14 31025 2 1 55 ILE CG1  C  11.100  -6.160   0.535 1.00 . B B . 245 ILE CG1  1 1 
       14 31026 2 1 55 ILE CG2  C   8.959  -4.996  -0.050 1.00 . B B . 245 ILE CG2  1 1 
       14 31027 2 1 55 ILE H    H  11.710  -7.347  -1.815 1.00 . B B . 245 ILE H    1 1 
       14 31028 2 1 55 ILE HA   H   9.326  -7.772  -0.593 1.00 . B B . 245 ILE HA   1 1 
       14 31029 2 1 55 ILE HB   H  10.660  -5.167  -1.299 1.00 . B B . 245 ILE HB   1 1 
       14 31030 2 1 55 ILE HD11 H  10.593  -4.503   1.762 1.00 . B B . 245 ILE HD11 1 1 
       14 31031 2 1 55 ILE HD12 H  12.057  -4.283   0.806 1.00 . B B . 245 ILE HD12 1 1 
       14 31032 2 1 55 ILE HD13 H  12.077  -5.328   2.227 1.00 . B B . 245 ILE HD13 1 1 
       14 31033 2 1 55 ILE HG12 H  10.635  -6.898   1.172 1.00 . B B . 245 ILE HG12 1 1 
       14 31034 2 1 55 ILE HG13 H  12.002  -6.574   0.109 1.00 . B B . 245 ILE HG13 1 1 
       14 31035 2 1 55 ILE HG21 H   8.195  -4.925  -0.812 1.00 . B B . 245 ILE HG21 1 1 
       14 31036 2 1 55 ILE HG22 H   9.291  -4.003   0.218 1.00 . B B . 245 ILE HG22 1 1 
       14 31037 2 1 55 ILE HG23 H   8.558  -5.489   0.822 1.00 . B B . 245 ILE HG23 1 1 
       14 31038 2 1 55 ILE N    N  10.809  -7.663  -2.034 1.00 . B B . 245 ILE N    1 1 
       14 31039 2 1 55 ILE O    O   7.392  -7.130  -2.062 1.00 . B B . 245 ILE O    1 1 
       14 31040 2 1 56 LEU C    C   6.992  -6.313  -4.865 1.00 . B B . 246 LEU C    1 1 
       14 31041 2 1 56 LEU CA   C   7.817  -5.278  -4.109 1.00 . B B . 246 LEU CA   1 1 
       14 31042 2 1 56 LEU CB   C   8.480  -4.322  -5.097 1.00 . B B . 246 LEU CB   1 1 
       14 31043 2 1 56 LEU CD1  C  10.045  -2.414  -5.528 1.00 . B B . 246 LEU CD1  1 1 
       14 31044 2 1 56 LEU CD2  C   8.852  -2.584  -3.333 1.00 . B B . 246 LEU CD2  1 1 
       14 31045 2 1 56 LEU CG   C   9.490  -3.358  -4.476 1.00 . B B . 246 LEU CG   1 1 
       14 31046 2 1 56 LEU H    H   9.782  -5.711  -3.454 1.00 . B B . 246 LEU H    1 1 
       14 31047 2 1 56 LEU HA   H   7.158  -4.714  -3.469 1.00 . B B . 246 LEU HA   1 1 
       14 31048 2 1 56 LEU HB2  H   8.986  -4.909  -5.850 1.00 . B B . 246 LEU HB2  1 1 
       14 31049 2 1 56 LEU HB3  H   7.707  -3.740  -5.576 1.00 . B B . 246 LEU HB3  1 1 
       14 31050 2 1 56 LEU HD11 H   9.248  -1.797  -5.916 1.00 . B B . 246 LEU HD11 1 1 
       14 31051 2 1 56 LEU HD12 H  10.480  -2.987  -6.333 1.00 . B B . 246 LEU HD12 1 1 
       14 31052 2 1 56 LEU HD13 H  10.803  -1.788  -5.084 1.00 . B B . 246 LEU HD13 1 1 
       14 31053 2 1 56 LEU HD21 H   8.778  -3.221  -2.460 1.00 . B B . 246 LEU HD21 1 1 
       14 31054 2 1 56 LEU HD22 H   7.866  -2.262  -3.623 1.00 . B B . 246 LEU HD22 1 1 
       14 31055 2 1 56 LEU HD23 H   9.457  -1.722  -3.099 1.00 . B B . 246 LEU HD23 1 1 
       14 31056 2 1 56 LEU HG   H  10.316  -3.927  -4.074 1.00 . B B . 246 LEU HG   1 1 
       14 31057 2 1 56 LEU N    N   8.835  -5.895  -3.267 1.00 . B B . 246 LEU N    1 1 
       14 31058 2 1 56 LEU O    O   5.859  -6.044  -5.263 1.00 . B B . 246 LEU O    1 1 
       14 31059 2 1 57 TYR C    C   6.787  -9.822  -5.018 1.00 . B B . 247 TYR C    1 1 
       14 31060 2 1 57 TYR CA   C   6.887  -8.533  -5.827 1.00 . B B . 247 TYR CA   1 1 
       14 31061 2 1 57 TYR CB   C   7.634  -8.776  -7.145 1.00 . B B . 247 TYR CB   1 1 
       14 31062 2 1 57 TYR CD1  C   6.813  -7.178  -8.920 1.00 . B B . 247 TYR CD1  1 1 
       14 31063 2 1 57 TYR CD2  C   8.862  -6.669  -7.812 1.00 . B B . 247 TYR CD2  1 1 
       14 31064 2 1 57 TYR CE1  C   6.926  -6.019  -9.663 1.00 . B B . 247 TYR CE1  1 1 
       14 31065 2 1 57 TYR CE2  C   8.982  -5.512  -8.554 1.00 . B B . 247 TYR CE2  1 1 
       14 31066 2 1 57 TYR CG   C   7.777  -7.523  -7.982 1.00 . B B . 247 TYR CG   1 1 
       14 31067 2 1 57 TYR CZ   C   8.013  -5.191  -9.477 1.00 . B B . 247 TYR CZ   1 1 
       14 31068 2 1 57 TYR H    H   8.446  -7.672  -4.683 1.00 . B B . 247 TYR H    1 1 
       14 31069 2 1 57 TYR HA   H   5.889  -8.186  -6.051 1.00 . B B . 247 TYR HA   1 1 
       14 31070 2 1 57 TYR HB2  H   8.625  -9.147  -6.928 1.00 . B B . 247 TYR HB2  1 1 
       14 31071 2 1 57 TYR HB3  H   7.098  -9.509  -7.728 1.00 . B B . 247 TYR HB3  1 1 
       14 31072 2 1 57 TYR HD1  H   5.964  -7.828  -9.065 1.00 . B B . 247 TYR HD1  1 1 
       14 31073 2 1 57 TYR HD2  H   9.622  -6.925  -7.088 1.00 . B B . 247 TYR HD2  1 1 
       14 31074 2 1 57 TYR HE1  H   6.167  -5.767 -10.389 1.00 . B B . 247 TYR HE1  1 1 
       14 31075 2 1 57 TYR HE2  H   9.833  -4.864  -8.408 1.00 . B B . 247 TYR HE2  1 1 
       14 31076 2 1 57 TYR HH   H   9.054  -3.766 -10.272 1.00 . B B . 247 TYR HH   1 1 
       14 31077 2 1 57 TYR N    N   7.558  -7.494  -5.062 1.00 . B B . 247 TYR N    1 1 
       14 31078 2 1 57 TYR O    O   6.609 -10.910  -5.571 1.00 . B B . 247 TYR O    1 1 
       14 31079 2 1 57 TYR OH   O   8.119  -4.028 -10.206 1.00 . B B . 247 TYR OH   1 1 
       14 31080 2 1 58 ALA C    C   5.451 -11.157  -2.363 1.00 . B B . 248 ALA C    1 1 
       14 31081 2 1 58 ALA CA   C   6.863 -10.846  -2.817 1.00 . B B . 248 ALA CA   1 1 
       14 31082 2 1 58 ALA CB   C   7.741 -10.608  -1.598 1.00 . B B . 248 ALA CB   1 1 
       14 31083 2 1 58 ALA H    H   6.972  -8.794  -3.312 1.00 . B B . 248 ALA H    1 1 
       14 31084 2 1 58 ALA HA   H   7.256 -11.693  -3.356 1.00 . B B . 248 ALA HA   1 1 
       14 31085 2 1 58 ALA HB1  H   8.756 -10.425  -1.916 1.00 . B B . 248 ALA HB1  1 1 
       14 31086 2 1 58 ALA HB2  H   7.712 -11.479  -0.960 1.00 . B B . 248 ALA HB2  1 1 
       14 31087 2 1 58 ALA HB3  H   7.373  -9.750  -1.053 1.00 . B B . 248 ALA HB3  1 1 
       14 31088 2 1 58 ALA N    N   6.887  -9.692  -3.701 1.00 . B B . 248 ALA N    1 1 
       14 31089 2 1 58 ALA O    O   4.752 -10.290  -1.838 1.00 . B B . 248 ALA O    1 1 
       14 31090 2 1 59 THR C    C   3.895 -12.841  -0.494 1.00 . B B . 249 THR C    1 1 
       14 31091 2 1 59 THR CA   C   3.787 -12.871  -2.015 1.00 . B B . 249 THR CA   1 1 
       14 31092 2 1 59 THR CB   C   3.483 -14.296  -2.504 1.00 . B B . 249 THR CB   1 1 
       14 31093 2 1 59 THR CG2  C   2.071 -14.715  -2.126 1.00 . B B . 249 THR CG2  1 1 
       14 31094 2 1 59 THR H    H   5.588 -13.007  -3.104 1.00 . B B . 249 THR H    1 1 
       14 31095 2 1 59 THR HA   H   2.993 -12.210  -2.334 1.00 . B B . 249 THR HA   1 1 
       14 31096 2 1 59 THR HB   H   4.183 -14.978  -2.043 1.00 . B B . 249 THR HB   1 1 
       14 31097 2 1 59 THR HG1  H   3.666 -13.454  -4.284 1.00 . B B . 249 THR HG1  1 1 
       14 31098 2 1 59 THR HG21 H   1.956 -14.667  -1.053 1.00 . B B . 249 THR HG21 1 1 
       14 31099 2 1 59 THR HG22 H   1.891 -15.724  -2.463 1.00 . B B . 249 THR HG22 1 1 
       14 31100 2 1 59 THR HG23 H   1.362 -14.048  -2.592 1.00 . B B . 249 THR HG23 1 1 
       14 31101 2 1 59 THR N    N   5.035 -12.395  -2.572 1.00 . B B . 249 THR N    1 1 
       14 31102 2 1 59 THR O    O   4.906 -13.270   0.064 1.00 . B B . 249 THR O    1 1 
       14 31103 2 1 59 THR OG1  O   3.633 -14.354  -3.930 1.00 . B B . 249 THR OG1  1 1 
       14 31104 2 1 60 ASP C    C   3.034 -13.345   2.403 1.00 . B B . 250 ASP C    1 1 
       14 31105 2 1 60 ASP CA   C   2.965 -12.052   1.603 1.00 . B B . 250 ASP CA   1 1 
       14 31106 2 1 60 ASP CB   C   1.788 -11.205   2.077 1.00 . B B . 250 ASP CB   1 1 
       14 31107 2 1 60 ASP CG   C   2.015 -10.658   3.473 1.00 . B B . 250 ASP CG   1 1 
       14 31108 2 1 60 ASP H    H   2.050 -12.094  -0.311 1.00 . B B . 250 ASP H    1 1 
       14 31109 2 1 60 ASP HA   H   3.876 -11.499   1.775 1.00 . B B . 250 ASP HA   1 1 
       14 31110 2 1 60 ASP HB2  H   1.651 -10.375   1.401 1.00 . B B . 250 ASP HB2  1 1 
       14 31111 2 1 60 ASP HB3  H   0.894 -11.810   2.087 1.00 . B B . 250 ASP HB3  1 1 
       14 31112 2 1 60 ASP N    N   2.879 -12.309   0.170 1.00 . B B . 250 ASP N    1 1 
       14 31113 2 1 60 ASP O    O   2.027 -14.024   2.602 1.00 . B B . 250 ASP O    1 1 
       14 31114 2 1 60 ASP OD1  O   1.385 -11.153   4.427 1.00 . B B . 250 ASP OD1  1 1 
       14 31115 2 1 60 ASP OD2  O   2.845  -9.735   3.620 1.00 . B B . 250 ASP OD2  1 1 
       14 31116 2 1 61 GLU C    C   5.083 -14.433   4.995 1.00 . B B . 251 GLU C    1 1 
       14 31117 2 1 61 GLU CA   C   4.463 -14.850   3.669 1.00 . B B . 251 GLU CA   1 1 
       14 31118 2 1 61 GLU CB   C   5.379 -15.848   2.957 1.00 . B B . 251 GLU CB   1 1 
       14 31119 2 1 61 GLU CD   C   5.670 -17.483   1.057 1.00 . B B . 251 GLU CD   1 1 
       14 31120 2 1 61 GLU CG   C   4.797 -16.408   1.669 1.00 . B B . 251 GLU CG   1 1 
       14 31121 2 1 61 GLU H    H   5.005 -13.116   2.599 1.00 . B B . 251 GLU H    1 1 
       14 31122 2 1 61 GLU HA   H   3.508 -15.317   3.858 1.00 . B B . 251 GLU HA   1 1 
       14 31123 2 1 61 GLU HB2  H   6.310 -15.356   2.720 1.00 . B B . 251 GLU HB2  1 1 
       14 31124 2 1 61 GLU HB3  H   5.579 -16.672   3.624 1.00 . B B . 251 GLU HB3  1 1 
       14 31125 2 1 61 GLU HG2  H   3.826 -16.830   1.881 1.00 . B B . 251 GLU HG2  1 1 
       14 31126 2 1 61 GLU HG3  H   4.690 -15.601   0.957 1.00 . B B . 251 GLU HG3  1 1 
       14 31127 2 1 61 GLU N    N   4.237 -13.678   2.843 1.00 . B B . 251 GLU N    1 1 
       14 31128 2 1 61 GLU O    O   5.905 -15.151   5.569 1.00 . B B . 251 GLU O    1 1 
       14 31129 2 1 61 GLU OE1  O   5.487 -18.672   1.396 1.00 . B B . 251 GLU OE1  1 1 
       14 31130 2 1 61 GLU OE2  O   6.541 -17.151   0.230 1.00 . B B . 251 GLU OE2  1 1 
       14 31131 2 1 62 GLY C    C   4.475 -13.290   7.931 1.00 . B B . 252 GLY C    1 1 
       14 31132 2 1 62 GLY CA   C   5.212 -12.747   6.725 1.00 . B B . 252 GLY CA   1 1 
       14 31133 2 1 62 GLY H    H   4.018 -12.744   4.981 1.00 . B B . 252 GLY H    1 1 
       14 31134 2 1 62 GLY HA2  H   6.255 -13.017   6.802 1.00 . B B . 252 GLY HA2  1 1 
       14 31135 2 1 62 GLY HA3  H   5.129 -11.672   6.721 1.00 . B B . 252 GLY HA3  1 1 
       14 31136 2 1 62 GLY N    N   4.682 -13.265   5.479 1.00 . B B . 252 GLY N    1 1 
       14 31137 2 1 62 GLY O    O   4.258 -12.581   8.910 1.00 . B B . 252 GLY O    1 1 
       14 31138 2 1 63 PHE C    C   4.304 -16.054   9.757 1.00 . B B . 253 PHE C    1 1 
       14 31139 2 1 63 PHE CA   C   3.356 -15.199   8.930 1.00 . B B . 253 PHE CA   1 1 
       14 31140 2 1 63 PHE CB   C   2.229 -16.062   8.359 1.00 . B B . 253 PHE CB   1 1 
       14 31141 2 1 63 PHE CD1  C   1.285 -15.285   6.168 1.00 . B B . 253 PHE CD1  1 1 
       14 31142 2 1 63 PHE CD2  C   0.233 -14.549   8.178 1.00 . B B . 253 PHE CD2  1 1 
       14 31143 2 1 63 PHE CE1  C   0.367 -14.571   5.423 1.00 . B B . 253 PHE CE1  1 1 
       14 31144 2 1 63 PHE CE2  C  -0.688 -13.832   7.437 1.00 . B B . 253 PHE CE2  1 1 
       14 31145 2 1 63 PHE CG   C   1.228 -15.284   7.552 1.00 . B B . 253 PHE CG   1 1 
       14 31146 2 1 63 PHE CZ   C  -0.620 -13.842   6.058 1.00 . B B . 253 PHE CZ   1 1 
       14 31147 2 1 63 PHE H    H   4.302 -15.067   7.049 1.00 . B B . 253 PHE H    1 1 
       14 31148 2 1 63 PHE HA   H   2.933 -14.430   9.560 1.00 . B B . 253 PHE HA   1 1 
       14 31149 2 1 63 PHE HB2  H   2.655 -16.818   7.717 1.00 . B B . 253 PHE HB2  1 1 
       14 31150 2 1 63 PHE HB3  H   1.703 -16.540   9.172 1.00 . B B . 253 PHE HB3  1 1 
       14 31151 2 1 63 PHE HD1  H   2.056 -15.854   5.670 1.00 . B B . 253 PHE HD1  1 1 
       14 31152 2 1 63 PHE HD2  H   0.179 -14.540   9.256 1.00 . B B . 253 PHE HD2  1 1 
       14 31153 2 1 63 PHE HE1  H   0.424 -14.579   4.345 1.00 . B B . 253 PHE HE1  1 1 
       14 31154 2 1 63 PHE HE2  H  -1.458 -13.264   7.936 1.00 . B B . 253 PHE HE2  1 1 
       14 31155 2 1 63 PHE HZ   H  -1.337 -13.283   5.477 1.00 . B B . 253 PHE HZ   1 1 
       14 31156 2 1 63 PHE N    N   4.084 -14.550   7.853 1.00 . B B . 253 PHE N    1 1 
       14 31157 2 1 63 PHE O    O   5.400 -16.396   9.306 1.00 . B B . 253 PHE O    1 1 
       14 31158 2 1 64 VAL C    C   4.604 -18.663  11.439 1.00 . B B . 254 VAL C    1 1 
       14 31159 2 1 64 VAL CA   C   4.688 -17.203  11.859 1.00 . B B . 254 VAL CA   1 1 
       14 31160 2 1 64 VAL CB   C   4.235 -17.058  13.327 1.00 . B B . 254 VAL CB   1 1 
       14 31161 2 1 64 VAL CG1  C   5.071 -17.936  14.245 1.00 . B B . 254 VAL CG1  1 1 
       14 31162 2 1 64 VAL CG2  C   4.311 -15.603  13.765 1.00 . B B . 254 VAL CG2  1 1 
       14 31163 2 1 64 VAL H    H   3.006 -16.067  11.277 1.00 . B B . 254 VAL H    1 1 
       14 31164 2 1 64 VAL HA   H   5.714 -16.874  11.782 1.00 . B B . 254 VAL HA   1 1 
       14 31165 2 1 64 VAL HB   H   3.207 -17.379  13.398 1.00 . B B . 254 VAL HB   1 1 
       14 31166 2 1 64 VAL HG11 H   6.110 -17.654  14.163 1.00 . B B . 254 VAL HG11 1 1 
       14 31167 2 1 64 VAL HG12 H   4.956 -18.971  13.956 1.00 . B B . 254 VAL HG12 1 1 
       14 31168 2 1 64 VAL HG13 H   4.742 -17.807  15.265 1.00 . B B . 254 VAL HG13 1 1 
       14 31169 2 1 64 VAL HG21 H   5.326 -15.248  13.661 1.00 . B B . 254 VAL HG21 1 1 
       14 31170 2 1 64 VAL HG22 H   4.005 -15.522  14.796 1.00 . B B . 254 VAL HG22 1 1 
       14 31171 2 1 64 VAL HG23 H   3.656 -15.007  13.146 1.00 . B B . 254 VAL HG23 1 1 
       14 31172 2 1 64 VAL N    N   3.885 -16.381  10.971 1.00 . B B . 254 VAL N    1 1 
       14 31173 2 1 64 VAL O    O   3.535 -19.273  11.493 1.00 . B B . 254 VAL O    1 1 
       14 31174 2 1 65 ILE C    C   5.704 -21.547  11.716 1.00 . B B . 255 ILE C    1 1 
       14 31175 2 1 65 ILE CA   C   5.793 -20.582  10.538 1.00 . B B . 255 ILE CA   1 1 
       14 31176 2 1 65 ILE CB   C   7.099 -20.846   9.756 1.00 . B B . 255 ILE CB   1 1 
       14 31177 2 1 65 ILE CD1  C   6.108 -19.958   7.574 1.00 . B B . 255 ILE CD1  1 1 
       14 31178 2 1 65 ILE CG1  C   7.233 -19.865   8.585 1.00 . B B . 255 ILE CG1  1 1 
       14 31179 2 1 65 ILE CG2  C   7.143 -22.284   9.257 1.00 . B B . 255 ILE CG2  1 1 
       14 31180 2 1 65 ILE H    H   6.547 -18.666  10.999 1.00 . B B . 255 ILE H    1 1 
       14 31181 2 1 65 ILE HA   H   4.958 -20.752   9.875 1.00 . B B . 255 ILE HA   1 1 
       14 31182 2 1 65 ILE HB   H   7.928 -20.702  10.431 1.00 . B B . 255 ILE HB   1 1 
       14 31183 2 1 65 ILE HD11 H   6.059 -20.963   7.181 1.00 . B B . 255 ILE HD11 1 1 
       14 31184 2 1 65 ILE HD12 H   6.294 -19.266   6.766 1.00 . B B . 255 ILE HD12 1 1 
       14 31185 2 1 65 ILE HD13 H   5.173 -19.712   8.051 1.00 . B B . 255 ILE HD13 1 1 
       14 31186 2 1 65 ILE HG12 H   7.246 -18.857   8.970 1.00 . B B . 255 ILE HG12 1 1 
       14 31187 2 1 65 ILE HG13 H   8.162 -20.059   8.067 1.00 . B B . 255 ILE HG13 1 1 
       14 31188 2 1 65 ILE HG21 H   8.069 -22.453   8.729 1.00 . B B . 255 ILE HG21 1 1 
       14 31189 2 1 65 ILE HG22 H   6.311 -22.460   8.592 1.00 . B B . 255 ILE HG22 1 1 
       14 31190 2 1 65 ILE HG23 H   7.080 -22.959  10.098 1.00 . B B . 255 ILE HG23 1 1 
       14 31191 2 1 65 ILE N    N   5.731 -19.206  11.004 1.00 . B B . 255 ILE N    1 1 
       14 31192 2 1 65 ILE O    O   6.524 -21.485  12.633 1.00 . B B . 255 ILE O    1 1 
       14 31193 2 1 66 PRO C    C   5.730 -24.331  12.935 1.00 . B B . 256 PRO C    1 1 
       14 31194 2 1 66 PRO CA   C   4.511 -23.430  12.772 1.00 . B B . 256 PRO CA   1 1 
       14 31195 2 1 66 PRO CB   C   3.308 -24.248  12.297 1.00 . B B . 256 PRO CB   1 1 
       14 31196 2 1 66 PRO CD   C   3.640 -22.518  10.690 1.00 . B B . 256 PRO CD   1 1 
       14 31197 2 1 66 PRO CG   C   2.585 -23.355  11.352 1.00 . B B . 256 PRO CG   1 1 
       14 31198 2 1 66 PRO HA   H   4.281 -22.964  13.719 1.00 . B B . 256 PRO HA   1 1 
       14 31199 2 1 66 PRO HB2  H   3.653 -25.147  11.807 1.00 . B B . 256 PRO HB2  1 1 
       14 31200 2 1 66 PRO HB3  H   2.691 -24.510  13.143 1.00 . B B . 256 PRO HB3  1 1 
       14 31201 2 1 66 PRO HD2  H   4.007 -23.007   9.799 1.00 . B B . 256 PRO HD2  1 1 
       14 31202 2 1 66 PRO HD3  H   3.249 -21.540  10.454 1.00 . B B . 256 PRO HD3  1 1 
       14 31203 2 1 66 PRO HG2  H   2.060 -23.946  10.618 1.00 . B B . 256 PRO HG2  1 1 
       14 31204 2 1 66 PRO HG3  H   1.895 -22.727  11.895 1.00 . B B . 256 PRO HG3  1 1 
       14 31205 2 1 66 PRO N    N   4.693 -22.431  11.716 1.00 . B B . 256 PRO N    1 1 
       14 31206 2 1 66 PRO O    O   6.138 -25.022  11.997 1.00 . B B . 256 PRO O    1 1 
       14 31207 2 1 67 ASP C    C   7.202 -25.923  15.716 1.00 . B B . 257 ASP C    1 1 
       14 31208 2 1 67 ASP CA   C   7.461 -25.140  14.440 1.00 . B B . 257 ASP CA   1 1 
       14 31209 2 1 67 ASP CB   C   8.723 -24.287  14.601 1.00 . B B . 257 ASP CB   1 1 
       14 31210 2 1 67 ASP CG   C   9.916 -25.100  15.068 1.00 . B B . 257 ASP CG   1 1 
       14 31211 2 1 67 ASP H    H   5.948 -23.712  14.817 1.00 . B B . 257 ASP H    1 1 
       14 31212 2 1 67 ASP HA   H   7.604 -25.834  13.625 1.00 . B B . 257 ASP HA   1 1 
       14 31213 2 1 67 ASP HB2  H   8.970 -23.837  13.650 1.00 . B B . 257 ASP HB2  1 1 
       14 31214 2 1 67 ASP HB3  H   8.535 -23.508  15.323 1.00 . B B . 257 ASP HB3  1 1 
       14 31215 2 1 67 ASP N    N   6.310 -24.306  14.123 1.00 . B B . 257 ASP N    1 1 
       14 31216 2 1 67 ASP O    O   6.764 -25.360  16.718 1.00 . B B . 257 ASP O    1 1 
       14 31217 2 1 67 ASP OD1  O  10.559 -25.760  14.225 1.00 . B B . 257 ASP OD1  1 1 
       14 31218 2 1 67 ASP OD2  O  10.219 -25.088  16.280 1.00 . B B . 257 ASP OD2  1 1 
       14 31219 2 1 68 GLU C    C   8.583 -28.622  17.322 1.00 . B B . 258 GLU C    1 1 
       14 31220 2 1 68 GLU CA   C   7.250 -28.079  16.826 1.00 . B B . 258 GLU CA   1 1 
       14 31221 2 1 68 GLU CB   C   6.299 -29.228  16.476 1.00 . B B . 258 GLU CB   1 1 
       14 31222 2 1 68 GLU CD   C   5.762 -31.142  14.922 1.00 . B B . 258 GLU CD   1 1 
       14 31223 2 1 68 GLU CG   C   6.772 -30.087  15.314 1.00 . B B . 258 GLU CG   1 1 
       14 31224 2 1 68 GLU H    H   7.790 -27.615  14.837 1.00 . B B . 258 GLU H    1 1 
       14 31225 2 1 68 GLU HA   H   6.807 -27.481  17.608 1.00 . B B . 258 GLU HA   1 1 
       14 31226 2 1 68 GLU HB2  H   6.187 -29.863  17.343 1.00 . B B . 258 GLU HB2  1 1 
       14 31227 2 1 68 GLU HB3  H   5.335 -28.814  16.219 1.00 . B B . 258 GLU HB3  1 1 
       14 31228 2 1 68 GLU HG2  H   6.949 -29.449  14.462 1.00 . B B . 258 GLU HG2  1 1 
       14 31229 2 1 68 GLU HG3  H   7.694 -30.575  15.595 1.00 . B B . 258 GLU HG3  1 1 
       14 31230 2 1 68 GLU N    N   7.453 -27.222  15.670 1.00 . B B . 258 GLU N    1 1 
       14 31231 2 1 68 GLU O    O   9.500 -28.862  16.533 1.00 . B B . 258 GLU O    1 1 
       14 31232 2 1 68 GLU OE1  O   4.917 -30.860  14.049 1.00 . B B . 258 GLU OE1  1 1 
       14 31233 2 1 68 GLU OE2  O   5.798 -32.252  15.490 1.00 . B B . 258 GLU OE2  1 1 
       14 31234 2 1 69 GLY C    C   9.656 -30.595  19.975 1.00 . B B . 259 GLY C    1 1 
       14 31235 2 1 69 GLY CA   C   9.911 -29.320  19.203 1.00 . B B . 259 GLY CA   1 1 
       14 31236 2 1 69 GLY H    H   7.946 -28.540  19.209 1.00 . B B . 259 GLY H    1 1 
       14 31237 2 1 69 GLY HA2  H  10.616 -29.523  18.410 1.00 . B B . 259 GLY HA2  1 1 
       14 31238 2 1 69 GLY HA3  H  10.337 -28.585  19.872 1.00 . B B . 259 GLY HA3  1 1 
       14 31239 2 1 69 GLY N    N   8.697 -28.786  18.627 1.00 . B B . 259 GLY N    1 1 
       14 31240 2 1 69 GLY O    O  10.474 -31.517  19.958 1.00 . B B . 259 GLY O    1 1 
       14 31241 2 1 70 GLY C    C   6.983 -31.545  22.316 1.00 . B B . 260 GLY C    1 1 
       14 31242 2 1 70 GLY CA   C   8.164 -31.818  21.418 1.00 . B B . 260 GLY CA   1 1 
       14 31243 2 1 70 GLY H    H   7.889 -29.899  20.589 1.00 . B B . 260 GLY H    1 1 
       14 31244 2 1 70 GLY HA2  H   7.922 -32.633  20.753 1.00 . B B . 260 GLY HA2  1 1 
       14 31245 2 1 70 GLY HA3  H   9.010 -32.098  22.027 1.00 . B B . 260 GLY HA3  1 1 
       14 31246 2 1 70 GLY N    N   8.511 -30.655  20.634 1.00 . B B . 260 GLY N    1 1 
       14 31247 2 1 70 GLY O    O   5.836 -31.768  21.878 1.00 . B B . 260 GLY O    1 1 
       14 31248 2 1 70 GLY OXT  O   7.194 -31.092  23.458 1.00 . B B . 260 GLY OXT  1 1 
       15 31249 1 1  1 ASP C    C -36.050  -1.643  -5.491 1.00 . A A . 191 ASP C    1 1 
       15 31250 1 1  1 ASP CA   C -37.092  -2.682  -5.883 1.00 . A A . 191 ASP CA   1 1 
       15 31251 1 1  1 ASP CB   C -38.133  -2.044  -6.801 1.00 . A A . 191 ASP CB   1 1 
       15 31252 1 1  1 ASP CG   C -39.077  -3.063  -7.392 1.00 . A A . 191 ASP CG   1 1 
       15 31253 1 1  1 ASP H1   H -37.045  -3.749  -4.095 1.00 . A A . 191 ASP H1   1 1 
       15 31254 1 1  1 ASP H2   H -38.475  -3.947  -4.968 1.00 . A A . 191 ASP H2   1 1 
       15 31255 1 1  1 ASP H3   H -38.195  -2.515  -4.122 1.00 . A A . 191 ASP H3   1 1 
       15 31256 1 1  1 ASP HA   H -36.598  -3.480  -6.415 1.00 . A A . 191 ASP HA   1 1 
       15 31257 1 1  1 ASP HB2  H -38.713  -1.327  -6.239 1.00 . A A . 191 ASP HB2  1 1 
       15 31258 1 1  1 ASP HB3  H -37.627  -1.538  -7.609 1.00 . A A . 191 ASP HB3  1 1 
       15 31259 1 1  1 ASP N    N -37.746  -3.263  -4.685 1.00 . A A . 191 ASP N    1 1 
       15 31260 1 1  1 ASP O    O -34.874  -1.780  -5.824 1.00 . A A . 191 ASP O    1 1 
       15 31261 1 1  1 ASP OD1  O -40.015  -3.488  -6.689 1.00 . A A . 191 ASP OD1  1 1 
       15 31262 1 1  1 ASP OD2  O -38.887  -3.447  -8.563 1.00 . A A . 191 ASP OD2  1 1 
       15 31263 1 1  2 GLU C    C -34.404   0.031  -3.622 1.00 . A A . 192 GLU C    1 1 
       15 31264 1 1  2 GLU CA   C -35.633   0.506  -4.396 1.00 . A A . 192 GLU CA   1 1 
       15 31265 1 1  2 GLU CB   C -36.430   1.517  -3.565 1.00 . A A . 192 GLU CB   1 1 
       15 31266 1 1  2 GLU CD   C -36.489   3.774  -2.441 1.00 . A A . 192 GLU CD   1 1 
       15 31267 1 1  2 GLU CG   C -35.657   2.779  -3.223 1.00 . A A . 192 GLU CG   1 1 
       15 31268 1 1  2 GLU H    H -37.431  -0.599  -4.490 1.00 . A A . 192 GLU H    1 1 
       15 31269 1 1  2 GLU HA   H -35.303   0.987  -5.303 1.00 . A A . 192 GLU HA   1 1 
       15 31270 1 1  2 GLU HB2  H -37.312   1.802  -4.119 1.00 . A A . 192 GLU HB2  1 1 
       15 31271 1 1  2 GLU HB3  H -36.733   1.045  -2.642 1.00 . A A . 192 GLU HB3  1 1 
       15 31272 1 1  2 GLU HG2  H -34.796   2.509  -2.630 1.00 . A A . 192 GLU HG2  1 1 
       15 31273 1 1  2 GLU HG3  H -35.331   3.247  -4.140 1.00 . A A . 192 GLU HG3  1 1 
       15 31274 1 1  2 GLU N    N -36.493  -0.613  -4.772 1.00 . A A . 192 GLU N    1 1 
       15 31275 1 1  2 GLU O    O -33.271   0.201  -4.076 1.00 . A A . 192 GLU O    1 1 
       15 31276 1 1  2 GLU OE1  O -37.019   4.723  -3.055 1.00 . A A . 192 GLU OE1  1 1 
       15 31277 1 1  2 GLU OE2  O -36.622   3.612  -1.207 1.00 . A A . 192 GLU OE2  1 1 
       15 31278 1 1  3 ALA C    C -32.811  -2.217  -2.323 1.00 . A A . 193 ALA C    1 1 
       15 31279 1 1  3 ALA CA   C -33.526  -1.064  -1.648 1.00 . A A . 193 ALA CA   1 1 
       15 31280 1 1  3 ALA CB   C -34.025  -1.493  -0.284 1.00 . A A . 193 ALA CB   1 1 
       15 31281 1 1  3 ALA H    H -35.547  -0.718  -2.156 1.00 . A A . 193 ALA H    1 1 
       15 31282 1 1  3 ALA HA   H -32.831  -0.249  -1.512 1.00 . A A . 193 ALA HA   1 1 
       15 31283 1 1  3 ALA HB1  H -34.759  -2.274  -0.403 1.00 . A A . 193 ALA HB1  1 1 
       15 31284 1 1  3 ALA HB2  H -34.475  -0.649   0.214 1.00 . A A . 193 ALA HB2  1 1 
       15 31285 1 1  3 ALA HB3  H -33.195  -1.867   0.305 1.00 . A A . 193 ALA HB3  1 1 
       15 31286 1 1  3 ALA N    N -34.625  -0.584  -2.467 1.00 . A A . 193 ALA N    1 1 
       15 31287 1 1  3 ALA O    O -31.612  -2.394  -2.142 1.00 . A A . 193 ALA O    1 1 
       15 31288 1 1  4 ALA C    C -31.806  -3.779  -4.656 1.00 . A A . 194 ALA C    1 1 
       15 31289 1 1  4 ALA CA   C -33.010  -4.148  -3.796 1.00 . A A . 194 ALA CA   1 1 
       15 31290 1 1  4 ALA CB   C -34.087  -4.795  -4.637 1.00 . A A . 194 ALA CB   1 1 
       15 31291 1 1  4 ALA H    H -34.502  -2.772  -3.227 1.00 . A A . 194 ALA H    1 1 
       15 31292 1 1  4 ALA HA   H -32.705  -4.862  -3.045 1.00 . A A . 194 ALA HA   1 1 
       15 31293 1 1  4 ALA HB1  H -34.360  -4.129  -5.441 1.00 . A A . 194 ALA HB1  1 1 
       15 31294 1 1  4 ALA HB2  H -34.949  -4.987  -4.019 1.00 . A A . 194 ALA HB2  1 1 
       15 31295 1 1  4 ALA HB3  H -33.716  -5.723  -5.042 1.00 . A A . 194 ALA HB3  1 1 
       15 31296 1 1  4 ALA N    N -33.553  -2.988  -3.110 1.00 . A A . 194 ALA N    1 1 
       15 31297 1 1  4 ALA O    O -30.827  -4.524  -4.720 1.00 . A A . 194 ALA O    1 1 
       15 31298 1 1  5 GLU C    C -29.574  -1.800  -5.206 1.00 . A A . 195 GLU C    1 1 
       15 31299 1 1  5 GLU CA   C -30.766  -2.122  -6.102 1.00 . A A . 195 GLU CA   1 1 
       15 31300 1 1  5 GLU CB   C -31.185  -0.880  -6.889 1.00 . A A . 195 GLU CB   1 1 
       15 31301 1 1  5 GLU CD   C -31.715  -2.168  -8.986 1.00 . A A . 195 GLU CD   1 1 
       15 31302 1 1  5 GLU CG   C -32.215  -1.167  -7.968 1.00 . A A . 195 GLU CG   1 1 
       15 31303 1 1  5 GLU H    H -32.711  -2.102  -5.263 1.00 . A A . 195 GLU H    1 1 
       15 31304 1 1  5 GLU HA   H -30.479  -2.898  -6.797 1.00 . A A . 195 GLU HA   1 1 
       15 31305 1 1  5 GLU HB2  H -31.602  -0.157  -6.203 1.00 . A A . 195 GLU HB2  1 1 
       15 31306 1 1  5 GLU HB3  H -30.311  -0.456  -7.359 1.00 . A A . 195 GLU HB3  1 1 
       15 31307 1 1  5 GLU HG2  H -33.105  -1.562  -7.503 1.00 . A A . 195 GLU HG2  1 1 
       15 31308 1 1  5 GLU HG3  H -32.455  -0.247  -8.475 1.00 . A A . 195 GLU HG3  1 1 
       15 31309 1 1  5 GLU N    N -31.881  -2.625  -5.310 1.00 . A A . 195 GLU N    1 1 
       15 31310 1 1  5 GLU O    O -28.432  -2.125  -5.530 1.00 . A A . 195 GLU O    1 1 
       15 31311 1 1  5 GLU OE1  O -32.130  -3.341  -8.927 1.00 . A A . 195 GLU OE1  1 1 
       15 31312 1 1  5 GLU OE2  O -30.895  -1.784  -9.849 1.00 . A A . 195 GLU OE2  1 1 
       15 31313 1 1  6 LEU C    C -28.195  -2.075  -2.468 1.00 . A A . 196 LEU C    1 1 
       15 31314 1 1  6 LEU CA   C -28.800  -0.832  -3.116 1.00 . A A . 196 LEU CA   1 1 
       15 31315 1 1  6 LEU CB   C -29.326   0.112  -2.035 1.00 . A A . 196 LEU CB   1 1 
       15 31316 1 1  6 LEU CD1  C -30.971   1.936  -2.551 1.00 . A A . 196 LEU CD1  1 1 
       15 31317 1 1  6 LEU CD2  C -28.758   2.489  -1.516 1.00 . A A . 196 LEU CD2  1 1 
       15 31318 1 1  6 LEU CG   C -29.501   1.567  -2.471 1.00 . A A . 196 LEU CG   1 1 
       15 31319 1 1  6 LEU H    H -30.783  -0.954  -3.855 1.00 . A A . 196 LEU H    1 1 
       15 31320 1 1  6 LEU HA   H -28.024  -0.324  -3.667 1.00 . A A . 196 LEU HA   1 1 
       15 31321 1 1  6 LEU HB2  H -30.284  -0.259  -1.699 1.00 . A A . 196 LEU HB2  1 1 
       15 31322 1 1  6 LEU HB3  H -28.639   0.090  -1.204 1.00 . A A . 196 LEU HB3  1 1 
       15 31323 1 1  6 LEU HD11 H -31.415   1.848  -1.575 1.00 . A A . 196 LEU HD11 1 1 
       15 31324 1 1  6 LEU HD12 H -31.472   1.271  -3.236 1.00 . A A . 196 LEU HD12 1 1 
       15 31325 1 1  6 LEU HD13 H -31.067   2.953  -2.899 1.00 . A A . 196 LEU HD13 1 1 
       15 31326 1 1  6 LEU HD21 H -28.913   3.516  -1.813 1.00 . A A . 196 LEU HD21 1 1 
       15 31327 1 1  6 LEU HD22 H -27.698   2.263  -1.538 1.00 . A A . 196 LEU HD22 1 1 
       15 31328 1 1  6 LEU HD23 H -29.134   2.344  -0.513 1.00 . A A . 196 LEU HD23 1 1 
       15 31329 1 1  6 LEU HG   H -29.079   1.695  -3.455 1.00 . A A . 196 LEU HG   1 1 
       15 31330 1 1  6 LEU N    N -29.851  -1.181  -4.065 1.00 . A A . 196 LEU N    1 1 
       15 31331 1 1  6 LEU O    O -27.051  -2.049  -2.015 1.00 . A A . 196 LEU O    1 1 
       15 31332 1 1  7 MET C    C -27.268  -4.911  -2.632 1.00 . A A . 197 MET C    1 1 
       15 31333 1 1  7 MET CA   C -28.485  -4.418  -1.861 1.00 . A A . 197 MET CA   1 1 
       15 31334 1 1  7 MET CB   C -29.578  -5.491  -1.893 1.00 . A A . 197 MET CB   1 1 
       15 31335 1 1  7 MET CE   C -32.334  -4.479   1.054 1.00 . A A . 197 MET CE   1 1 
       15 31336 1 1  7 MET CG   C -30.857  -5.100  -1.171 1.00 . A A . 197 MET CG   1 1 
       15 31337 1 1  7 MET H    H -29.883  -3.105  -2.773 1.00 . A A . 197 MET H    1 1 
       15 31338 1 1  7 MET HA   H -28.195  -4.231  -0.835 1.00 . A A . 197 MET HA   1 1 
       15 31339 1 1  7 MET HB2  H -29.826  -5.699  -2.923 1.00 . A A . 197 MET HB2  1 1 
       15 31340 1 1  7 MET HB3  H -29.194  -6.392  -1.438 1.00 . A A . 197 MET HB3  1 1 
       15 31341 1 1  7 MET HE1  H -32.984  -5.297   0.778 1.00 . A A . 197 MET HE1  1 1 
       15 31342 1 1  7 MET HE2  H -32.646  -3.580   0.533 1.00 . A A . 197 MET HE2  1 1 
       15 31343 1 1  7 MET HE3  H -32.389  -4.316   2.120 1.00 . A A . 197 MET HE3  1 1 
       15 31344 1 1  7 MET HG2  H -31.217  -4.179  -1.587 1.00 . A A . 197 MET HG2  1 1 
       15 31345 1 1  7 MET HG3  H -31.592  -5.859  -1.331 1.00 . A A . 197 MET HG3  1 1 
       15 31346 1 1  7 MET N    N -28.965  -3.158  -2.427 1.00 . A A . 197 MET N    1 1 
       15 31347 1 1  7 MET O    O -26.257  -5.287  -2.046 1.00 . A A . 197 MET O    1 1 
       15 31348 1 1  7 MET SD   S -30.649  -4.879   0.599 1.00 . A A . 197 MET SD   1 1 
       15 31349 1 1  8 GLN C    C -25.149  -4.236  -4.745 1.00 . A A . 198 GLN C    1 1 
       15 31350 1 1  8 GLN CA   C -26.239  -5.298  -4.788 1.00 . A A . 198 GLN CA   1 1 
       15 31351 1 1  8 GLN CB   C -26.692  -5.520  -6.234 1.00 . A A . 198 GLN CB   1 1 
       15 31352 1 1  8 GLN CD   C -25.991  -6.010  -8.616 1.00 . A A . 198 GLN CD   1 1 
       15 31353 1 1  8 GLN CG   C -25.569  -5.964  -7.162 1.00 . A A . 198 GLN CG   1 1 
       15 31354 1 1  8 GLN H    H -28.194  -4.596  -4.377 1.00 . A A . 198 GLN H    1 1 
       15 31355 1 1  8 GLN HA   H -25.843  -6.225  -4.387 1.00 . A A . 198 GLN HA   1 1 
       15 31356 1 1  8 GLN HB2  H -27.462  -6.277  -6.248 1.00 . A A . 198 GLN HB2  1 1 
       15 31357 1 1  8 GLN HB3  H -27.101  -4.597  -6.616 1.00 . A A . 198 GLN HB3  1 1 
       15 31358 1 1  8 GLN HE21 H -25.420  -4.125  -8.865 1.00 . A A . 198 GLN HE21 1 1 
       15 31359 1 1  8 GLN HE22 H -26.071  -4.905 -10.261 1.00 . A A . 198 GLN HE22 1 1 
       15 31360 1 1  8 GLN HG2  H -24.747  -5.270  -7.065 1.00 . A A . 198 GLN HG2  1 1 
       15 31361 1 1  8 GLN HG3  H -25.244  -6.949  -6.864 1.00 . A A . 198 GLN HG3  1 1 
       15 31362 1 1  8 GLN N    N -27.360  -4.892  -3.954 1.00 . A A . 198 GLN N    1 1 
       15 31363 1 1  8 GLN NE2  N -25.811  -4.904  -9.319 1.00 . A A . 198 GLN NE2  1 1 
       15 31364 1 1  8 GLN O    O -23.961  -4.540  -4.878 1.00 . A A . 198 GLN O    1 1 
       15 31365 1 1  8 GLN OE1  O -26.468  -7.035  -9.105 1.00 . A A . 198 GLN OE1  1 1 
       15 31366 1 1  9 GLN C    C -23.667  -2.029  -3.324 1.00 . A A . 199 GLN C    1 1 
       15 31367 1 1  9 GLN CA   C -24.631  -1.883  -4.497 1.00 . A A . 199 GLN CA   1 1 
       15 31368 1 1  9 GLN CB   C -25.386  -0.555  -4.412 1.00 . A A . 199 GLN CB   1 1 
       15 31369 1 1  9 GLN CD   C -23.586   0.759  -5.631 1.00 . A A . 199 GLN CD   1 1 
       15 31370 1 1  9 GLN CG   C -24.478   0.665  -4.403 1.00 . A A . 199 GLN CG   1 1 
       15 31371 1 1  9 GLN H    H -26.517  -2.818  -4.424 1.00 . A A . 199 GLN H    1 1 
       15 31372 1 1  9 GLN HA   H -24.058  -1.903  -5.414 1.00 . A A . 199 GLN HA   1 1 
       15 31373 1 1  9 GLN HB2  H -26.051  -0.476  -5.260 1.00 . A A . 199 GLN HB2  1 1 
       15 31374 1 1  9 GLN HB3  H -25.971  -0.547  -3.504 1.00 . A A . 199 GLN HB3  1 1 
       15 31375 1 1  9 GLN HE21 H -24.947  -0.151  -6.751 1.00 . A A . 199 GLN HE21 1 1 
       15 31376 1 1  9 GLN HE22 H -23.499   0.301  -7.555 1.00 . A A . 199 GLN HE22 1 1 
       15 31377 1 1  9 GLN HG2  H -25.090   1.552  -4.354 1.00 . A A . 199 GLN HG2  1 1 
       15 31378 1 1  9 GLN HG3  H -23.852   0.615  -3.526 1.00 . A A . 199 GLN HG3  1 1 
       15 31379 1 1  9 GLN N    N -25.560  -2.994  -4.541 1.00 . A A . 199 GLN N    1 1 
       15 31380 1 1  9 GLN NE2  N -24.059   0.254  -6.759 1.00 . A A . 199 GLN NE2  1 1 
       15 31381 1 1  9 GLN O    O -22.465  -1.848  -3.490 1.00 . A A . 199 GLN O    1 1 
       15 31382 1 1  9 GLN OE1  O -22.479   1.293  -5.565 1.00 . A A . 199 GLN OE1  1 1 
       15 31383 1 1 10 VAL C    C -22.377  -3.766  -1.229 1.00 . A A . 200 VAL C    1 1 
       15 31384 1 1 10 VAL CA   C -23.300  -2.580  -0.995 1.00 . A A . 200 VAL CA   1 1 
       15 31385 1 1 10 VAL CB   C -24.047  -2.779   0.341 1.00 . A A . 200 VAL CB   1 1 
       15 31386 1 1 10 VAL CG1  C -24.868  -1.558   0.676 1.00 . A A . 200 VAL CG1  1 1 
       15 31387 1 1 10 VAL CG2  C -24.907  -4.022   0.329 1.00 . A A . 200 VAL CG2  1 1 
       15 31388 1 1 10 VAL H    H -25.151  -2.499  -2.046 1.00 . A A . 200 VAL H    1 1 
       15 31389 1 1 10 VAL HA   H -22.694  -1.689  -0.901 1.00 . A A . 200 VAL HA   1 1 
       15 31390 1 1 10 VAL HB   H -23.310  -2.902   1.118 1.00 . A A . 200 VAL HB   1 1 
       15 31391 1 1 10 VAL HG11 H -25.596  -1.394  -0.105 1.00 . A A . 200 VAL HG11 1 1 
       15 31392 1 1 10 VAL HG12 H -24.215  -0.703   0.750 1.00 . A A . 200 VAL HG12 1 1 
       15 31393 1 1 10 VAL HG13 H -25.367  -1.711   1.618 1.00 . A A . 200 VAL HG13 1 1 
       15 31394 1 1 10 VAL HG21 H -25.419  -4.110   1.274 1.00 . A A . 200 VAL HG21 1 1 
       15 31395 1 1 10 VAL HG22 H -24.277  -4.886   0.181 1.00 . A A . 200 VAL HG22 1 1 
       15 31396 1 1 10 VAL HG23 H -25.629  -3.957  -0.471 1.00 . A A . 200 VAL HG23 1 1 
       15 31397 1 1 10 VAL N    N -24.179  -2.381  -2.143 1.00 . A A . 200 VAL N    1 1 
       15 31398 1 1 10 VAL O    O -21.261  -3.792  -0.727 1.00 . A A . 200 VAL O    1 1 
       15 31399 1 1 11 LYS C    C -20.808  -5.502  -3.129 1.00 . A A . 201 LYS C    1 1 
       15 31400 1 1 11 LYS CA   C -22.039  -5.905  -2.325 1.00 . A A . 201 LYS CA   1 1 
       15 31401 1 1 11 LYS CB   C -22.859  -6.939  -3.103 1.00 . A A . 201 LYS CB   1 1 
       15 31402 1 1 11 LYS CD   C -23.844  -8.178  -1.146 1.00 . A A . 201 LYS CD   1 1 
       15 31403 1 1 11 LYS CE   C -25.323  -8.078  -1.482 1.00 . A A . 201 LYS CE   1 1 
       15 31404 1 1 11 LYS CG   C -22.982  -8.279  -2.393 1.00 . A A . 201 LYS CG   1 1 
       15 31405 1 1 11 LYS H    H -23.743  -4.652  -2.392 1.00 . A A . 201 LYS H    1 1 
       15 31406 1 1 11 LYS HA   H -21.716  -6.340  -1.389 1.00 . A A . 201 LYS HA   1 1 
       15 31407 1 1 11 LYS HB2  H -23.853  -6.549  -3.263 1.00 . A A . 201 LYS HB2  1 1 
       15 31408 1 1 11 LYS HB3  H -22.389  -7.106  -4.061 1.00 . A A . 201 LYS HB3  1 1 
       15 31409 1 1 11 LYS HD2  H -23.683  -9.051  -0.533 1.00 . A A . 201 LYS HD2  1 1 
       15 31410 1 1 11 LYS HD3  H -23.555  -7.293  -0.600 1.00 . A A . 201 LYS HD3  1 1 
       15 31411 1 1 11 LYS HE2  H -25.878  -7.943  -0.566 1.00 . A A . 201 LYS HE2  1 1 
       15 31412 1 1 11 LYS HE3  H -25.475  -7.220  -2.122 1.00 . A A . 201 LYS HE3  1 1 
       15 31413 1 1 11 LYS HG2  H -23.428  -8.994  -3.068 1.00 . A A . 201 LYS HG2  1 1 
       15 31414 1 1 11 LYS HG3  H -21.994  -8.617  -2.111 1.00 . A A . 201 LYS HG3  1 1 
       15 31415 1 1 11 LYS HZ1  H -25.668 -10.133  -1.583 1.00 . A A . 201 LYS HZ1  1 1 
       15 31416 1 1 11 LYS HZ2  H -25.331  -9.422  -3.079 1.00 . A A . 201 LYS HZ2  1 1 
       15 31417 1 1 11 LYS HZ3  H -26.845  -9.201  -2.359 1.00 . A A . 201 LYS HZ3  1 1 
       15 31418 1 1 11 LYS N    N -22.841  -4.734  -2.013 1.00 . A A . 201 LYS N    1 1 
       15 31419 1 1 11 LYS NZ   N -25.824  -9.292  -2.174 1.00 . A A . 201 LYS NZ   1 1 
       15 31420 1 1 11 LYS O    O -19.679  -5.709  -2.691 1.00 . A A . 201 LYS O    1 1 
       15 31421 1 1 12 VAL C    C -19.043  -3.450  -4.487 1.00 . A A . 202 VAL C    1 1 
       15 31422 1 1 12 VAL CA   C -19.933  -4.493  -5.166 1.00 . A A . 202 VAL CA   1 1 
       15 31423 1 1 12 VAL CB   C -20.459  -3.934  -6.512 1.00 . A A . 202 VAL CB   1 1 
       15 31424 1 1 12 VAL CG1  C -21.386  -4.931  -7.176 1.00 . A A . 202 VAL CG1  1 1 
       15 31425 1 1 12 VAL CG2  C -21.167  -2.602  -6.324 1.00 . A A . 202 VAL CG2  1 1 
       15 31426 1 1 12 VAL H    H -21.959  -4.712  -4.566 1.00 . A A . 202 VAL H    1 1 
       15 31427 1 1 12 VAL HA   H -19.340  -5.372  -5.375 1.00 . A A . 202 VAL HA   1 1 
       15 31428 1 1 12 VAL HB   H -19.618  -3.776  -7.167 1.00 . A A . 202 VAL HB   1 1 
       15 31429 1 1 12 VAL HG11 H -20.860  -5.858  -7.335 1.00 . A A . 202 VAL HG11 1 1 
       15 31430 1 1 12 VAL HG12 H -21.715  -4.535  -8.126 1.00 . A A . 202 VAL HG12 1 1 
       15 31431 1 1 12 VAL HG13 H -22.244  -5.103  -6.541 1.00 . A A . 202 VAL HG13 1 1 
       15 31432 1 1 12 VAL HG21 H -20.476  -1.883  -5.910 1.00 . A A . 202 VAL HG21 1 1 
       15 31433 1 1 12 VAL HG22 H -22.000  -2.729  -5.649 1.00 . A A . 202 VAL HG22 1 1 
       15 31434 1 1 12 VAL HG23 H -21.527  -2.248  -7.278 1.00 . A A . 202 VAL HG23 1 1 
       15 31435 1 1 12 VAL N    N -21.031  -4.895  -4.290 1.00 . A A . 202 VAL N    1 1 
       15 31436 1 1 12 VAL O    O -17.839  -3.366  -4.747 1.00 . A A . 202 VAL O    1 1 
       15 31437 1 1 13 LEU C    C -18.047  -2.200  -1.797 1.00 . A A . 203 LEU C    1 1 
       15 31438 1 1 13 LEU CA   C -18.946  -1.616  -2.891 1.00 . A A . 203 LEU CA   1 1 
       15 31439 1 1 13 LEU CB   C -19.981  -0.656  -2.295 1.00 . A A . 203 LEU CB   1 1 
       15 31440 1 1 13 LEU CD1  C -19.121   1.341  -3.531 1.00 . A A . 203 LEU CD1  1 1 
       15 31441 1 1 13 LEU CD2  C -20.749   1.640  -1.668 1.00 . A A . 203 LEU CD2  1 1 
       15 31442 1 1 13 LEU CG   C -19.575   0.814  -2.182 1.00 . A A . 203 LEU CG   1 1 
       15 31443 1 1 13 LEU H    H -20.596  -2.826  -3.404 1.00 . A A . 203 LEU H    1 1 
       15 31444 1 1 13 LEU HA   H -18.337  -1.087  -3.606 1.00 . A A . 203 LEU HA   1 1 
       15 31445 1 1 13 LEU HB2  H -20.873  -0.708  -2.901 1.00 . A A . 203 LEU HB2  1 1 
       15 31446 1 1 13 LEU HB3  H -20.225  -1.007  -1.310 1.00 . A A . 203 LEU HB3  1 1 
       15 31447 1 1 13 LEU HD11 H -18.170   0.902  -3.789 1.00 . A A . 203 LEU HD11 1 1 
       15 31448 1 1 13 LEU HD12 H -19.029   2.417  -3.487 1.00 . A A . 203 LEU HD12 1 1 
       15 31449 1 1 13 LEU HD13 H -19.853   1.075  -4.278 1.00 . A A . 203 LEU HD13 1 1 
       15 31450 1 1 13 LEU HD21 H -20.417   2.640  -1.439 1.00 . A A . 203 LEU HD21 1 1 
       15 31451 1 1 13 LEU HD22 H -21.151   1.183  -0.778 1.00 . A A . 203 LEU HD22 1 1 
       15 31452 1 1 13 LEU HD23 H -21.519   1.686  -2.425 1.00 . A A . 203 LEU HD23 1 1 
       15 31453 1 1 13 LEU HG   H -18.756   0.912  -1.484 1.00 . A A . 203 LEU HG   1 1 
       15 31454 1 1 13 LEU N    N -19.643  -2.680  -3.591 1.00 . A A . 203 LEU N    1 1 
       15 31455 1 1 13 LEU O    O -16.883  -1.814  -1.667 1.00 . A A . 203 LEU O    1 1 
       15 31456 1 1 14 LYS C    C -16.739  -4.697  -0.480 1.00 . A A . 204 LYS C    1 1 
       15 31457 1 1 14 LYS CA   C -17.822  -3.772   0.057 1.00 . A A . 204 LYS CA   1 1 
       15 31458 1 1 14 LYS CB   C -18.739  -4.562   0.998 1.00 . A A . 204 LYS CB   1 1 
       15 31459 1 1 14 LYS CD   C -20.319  -6.508   1.296 1.00 . A A . 204 LYS CD   1 1 
       15 31460 1 1 14 LYS CE   C -19.714  -6.901   2.639 1.00 . A A . 204 LYS CE   1 1 
       15 31461 1 1 14 LYS CG   C -19.313  -5.829   0.377 1.00 . A A . 204 LYS CG   1 1 
       15 31462 1 1 14 LYS H    H -19.502  -3.453  -1.206 1.00 . A A . 204 LYS H    1 1 
       15 31463 1 1 14 LYS HA   H -17.351  -2.978   0.616 1.00 . A A . 204 LYS HA   1 1 
       15 31464 1 1 14 LYS HB2  H -18.176  -4.840   1.875 1.00 . A A . 204 LYS HB2  1 1 
       15 31465 1 1 14 LYS HB3  H -19.561  -3.929   1.295 1.00 . A A . 204 LYS HB3  1 1 
       15 31466 1 1 14 LYS HD2  H -21.139  -5.828   1.467 1.00 . A A . 204 LYS HD2  1 1 
       15 31467 1 1 14 LYS HD3  H -20.689  -7.396   0.806 1.00 . A A . 204 LYS HD3  1 1 
       15 31468 1 1 14 LYS HE2  H -19.230  -6.037   3.070 1.00 . A A . 204 LYS HE2  1 1 
       15 31469 1 1 14 LYS HE3  H -20.510  -7.226   3.294 1.00 . A A . 204 LYS HE3  1 1 
       15 31470 1 1 14 LYS HG2  H -19.812  -5.566  -0.544 1.00 . A A . 204 LYS HG2  1 1 
       15 31471 1 1 14 LYS HG3  H -18.505  -6.516   0.158 1.00 . A A . 204 LYS HG3  1 1 
       15 31472 1 1 14 LYS HZ1  H -18.330  -8.241   3.446 1.00 . A A . 204 LYS HZ1  1 1 
       15 31473 1 1 14 LYS HZ2  H -17.927  -7.708   1.891 1.00 . A A . 204 LYS HZ2  1 1 
       15 31474 1 1 14 LYS HZ3  H -19.165  -8.844   2.107 1.00 . A A . 204 LYS HZ3  1 1 
       15 31475 1 1 14 LYS N    N -18.577  -3.158  -1.036 1.00 . A A . 204 LYS N    1 1 
       15 31476 1 1 14 LYS NZ   N -18.716  -7.998   2.511 1.00 . A A . 204 LYS NZ   1 1 
       15 31477 1 1 14 LYS O    O -15.680  -4.831   0.120 1.00 . A A . 204 LYS O    1 1 
       15 31478 1 1 15 LEU C    C -14.834  -5.479  -2.709 1.00 . A A . 205 LEU C    1 1 
       15 31479 1 1 15 LEU CA   C -16.049  -6.243  -2.212 1.00 . A A . 205 LEU CA   1 1 
       15 31480 1 1 15 LEU CB   C -16.703  -7.033  -3.339 1.00 . A A . 205 LEU CB   1 1 
       15 31481 1 1 15 LEU CD1  C -18.535  -8.572  -4.073 1.00 . A A . 205 LEU CD1  1 1 
       15 31482 1 1 15 LEU CD2  C -17.192  -9.114  -2.039 1.00 . A A . 205 LEU CD2  1 1 
       15 31483 1 1 15 LEU CG   C -17.794  -7.996  -2.876 1.00 . A A . 205 LEU CG   1 1 
       15 31484 1 1 15 LEU H    H -17.881  -5.197  -2.044 1.00 . A A . 205 LEU H    1 1 
       15 31485 1 1 15 LEU HA   H -15.728  -6.932  -1.446 1.00 . A A . 205 LEU HA   1 1 
       15 31486 1 1 15 LEU HB2  H -17.136  -6.333  -4.041 1.00 . A A . 205 LEU HB2  1 1 
       15 31487 1 1 15 LEU HB3  H -15.940  -7.603  -3.846 1.00 . A A . 205 LEU HB3  1 1 
       15 31488 1 1 15 LEU HD11 H -18.969  -7.768  -4.649 1.00 . A A . 205 LEU HD11 1 1 
       15 31489 1 1 15 LEU HD12 H -19.316  -9.231  -3.730 1.00 . A A . 205 LEU HD12 1 1 
       15 31490 1 1 15 LEU HD13 H -17.843  -9.125  -4.692 1.00 . A A . 205 LEU HD13 1 1 
       15 31491 1 1 15 LEU HD21 H -16.441  -9.631  -2.615 1.00 . A A . 205 LEU HD21 1 1 
       15 31492 1 1 15 LEU HD22 H -17.968  -9.808  -1.754 1.00 . A A . 205 LEU HD22 1 1 
       15 31493 1 1 15 LEU HD23 H -16.740  -8.695  -1.151 1.00 . A A . 205 LEU HD23 1 1 
       15 31494 1 1 15 LEU HG   H -18.507  -7.457  -2.251 1.00 . A A . 205 LEU HG   1 1 
       15 31495 1 1 15 LEU N    N -17.009  -5.333  -1.610 1.00 . A A . 205 LEU N    1 1 
       15 31496 1 1 15 LEU O    O -13.732  -6.022  -2.782 1.00 . A A . 205 LEU O    1 1 
       15 31497 1 1 16 THR C    C -13.207  -2.937  -2.066 1.00 . A A . 206 THR C    1 1 
       15 31498 1 1 16 THR CA   C -13.933  -3.327  -3.350 1.00 . A A . 206 THR CA   1 1 
       15 31499 1 1 16 THR CB   C -14.412  -2.063  -4.091 1.00 . A A . 206 THR CB   1 1 
       15 31500 1 1 16 THR CG2  C -13.228  -1.190  -4.494 1.00 . A A . 206 THR CG2  1 1 
       15 31501 1 1 16 THR H    H -15.954  -3.861  -3.054 1.00 . A A . 206 THR H    1 1 
       15 31502 1 1 16 THR HA   H -13.250  -3.865  -3.992 1.00 . A A . 206 THR HA   1 1 
       15 31503 1 1 16 THR HB   H -15.052  -1.496  -3.432 1.00 . A A . 206 THR HB   1 1 
       15 31504 1 1 16 THR HG1  H -16.052  -2.704  -5.004 1.00 . A A . 206 THR HG1  1 1 
       15 31505 1 1 16 THR HG21 H -13.586  -0.340  -5.055 1.00 . A A . 206 THR HG21 1 1 
       15 31506 1 1 16 THR HG22 H -12.549  -1.766  -5.108 1.00 . A A . 206 THR HG22 1 1 
       15 31507 1 1 16 THR HG23 H -12.709  -0.846  -3.606 1.00 . A A . 206 THR HG23 1 1 
       15 31508 1 1 16 THR N    N -15.039  -4.208  -3.032 1.00 . A A . 206 THR N    1 1 
       15 31509 1 1 16 THR O    O -11.981  -2.870  -2.032 1.00 . A A . 206 THR O    1 1 
       15 31510 1 1 16 THR OG1  O -15.156  -2.440  -5.261 1.00 . A A . 206 THR OG1  1 1 
       15 31511 1 1 17 VAL C    C -12.509  -3.582   0.745 1.00 . A A . 207 VAL C    1 1 
       15 31512 1 1 17 VAL CA   C -13.426  -2.446   0.317 1.00 . A A . 207 VAL CA   1 1 
       15 31513 1 1 17 VAL CB   C -14.547  -2.277   1.369 1.00 . A A . 207 VAL CB   1 1 
       15 31514 1 1 17 VAL CG1  C -14.004  -2.414   2.782 1.00 . A A . 207 VAL CG1  1 1 
       15 31515 1 1 17 VAL CG2  C -15.236  -0.940   1.203 1.00 . A A . 207 VAL CG2  1 1 
       15 31516 1 1 17 VAL H    H -14.954  -2.703  -1.117 1.00 . A A . 207 VAL H    1 1 
       15 31517 1 1 17 VAL HA   H -12.858  -1.529   0.273 1.00 . A A . 207 VAL HA   1 1 
       15 31518 1 1 17 VAL HB   H -15.278  -3.055   1.214 1.00 . A A . 207 VAL HB   1 1 
       15 31519 1 1 17 VAL HG11 H -13.686  -3.433   2.945 1.00 . A A . 207 VAL HG11 1 1 
       15 31520 1 1 17 VAL HG12 H -14.776  -2.157   3.491 1.00 . A A . 207 VAL HG12 1 1 
       15 31521 1 1 17 VAL HG13 H -13.161  -1.756   2.905 1.00 . A A . 207 VAL HG13 1 1 
       15 31522 1 1 17 VAL HG21 H -14.519  -0.148   1.363 1.00 . A A . 207 VAL HG21 1 1 
       15 31523 1 1 17 VAL HG22 H -16.035  -0.857   1.925 1.00 . A A . 207 VAL HG22 1 1 
       15 31524 1 1 17 VAL HG23 H -15.641  -0.866   0.206 1.00 . A A . 207 VAL HG23 1 1 
       15 31525 1 1 17 VAL N    N -13.981  -2.703  -1.007 1.00 . A A . 207 VAL N    1 1 
       15 31526 1 1 17 VAL O    O -11.326  -3.373   0.990 1.00 . A A . 207 VAL O    1 1 
       15 31527 1 1 18 GLU C    C -11.101  -6.213   0.414 1.00 . A A . 208 GLU C    1 1 
       15 31528 1 1 18 GLU CA   C -12.343  -5.961   1.260 1.00 . A A . 208 GLU CA   1 1 
       15 31529 1 1 18 GLU CB   C -13.273  -7.173   1.229 1.00 . A A . 208 GLU CB   1 1 
       15 31530 1 1 18 GLU CD   C -15.426  -8.188   2.073 1.00 . A A . 208 GLU CD   1 1 
       15 31531 1 1 18 GLU CG   C -14.478  -7.015   2.141 1.00 . A A . 208 GLU CG   1 1 
       15 31532 1 1 18 GLU H    H -14.006  -4.882   0.524 1.00 . A A . 208 GLU H    1 1 
       15 31533 1 1 18 GLU HA   H -12.037  -5.782   2.281 1.00 . A A . 208 GLU HA   1 1 
       15 31534 1 1 18 GLU HB2  H -13.628  -7.314   0.219 1.00 . A A . 208 GLU HB2  1 1 
       15 31535 1 1 18 GLU HB3  H -12.726  -8.049   1.537 1.00 . A A . 208 GLU HB3  1 1 
       15 31536 1 1 18 GLU HG2  H -14.130  -6.913   3.158 1.00 . A A . 208 GLU HG2  1 1 
       15 31537 1 1 18 GLU HG3  H -15.013  -6.121   1.855 1.00 . A A . 208 GLU HG3  1 1 
       15 31538 1 1 18 GLU N    N -13.066  -4.784   0.801 1.00 . A A . 208 GLU N    1 1 
       15 31539 1 1 18 GLU O    O -10.047  -6.574   0.934 1.00 . A A . 208 GLU O    1 1 
       15 31540 1 1 18 GLU OE1  O -15.236  -9.160   2.832 1.00 . A A . 208 GLU OE1  1 1 
       15 31541 1 1 18 GLU OE2  O -16.383  -8.142   1.275 1.00 . A A . 208 GLU OE2  1 1 
       15 31542 1 1 19 ASP C    C  -9.025  -5.126  -1.536 1.00 . A A . 209 ASP C    1 1 
       15 31543 1 1 19 ASP CA   C -10.107  -6.171  -1.807 1.00 . A A . 209 ASP CA   1 1 
       15 31544 1 1 19 ASP CB   C -10.603  -6.062  -3.250 1.00 . A A . 209 ASP CB   1 1 
       15 31545 1 1 19 ASP CG   C  -9.506  -6.269  -4.272 1.00 . A A . 209 ASP CG   1 1 
       15 31546 1 1 19 ASP H    H -12.096  -5.713  -1.242 1.00 . A A . 209 ASP H    1 1 
       15 31547 1 1 19 ASP HA   H  -9.694  -7.158  -1.646 1.00 . A A . 209 ASP HA   1 1 
       15 31548 1 1 19 ASP HB2  H -11.365  -6.806  -3.418 1.00 . A A . 209 ASP HB2  1 1 
       15 31549 1 1 19 ASP HB3  H -11.028  -5.080  -3.402 1.00 . A A . 209 ASP HB3  1 1 
       15 31550 1 1 19 ASP N    N -11.226  -5.998  -0.887 1.00 . A A . 209 ASP N    1 1 
       15 31551 1 1 19 ASP O    O  -7.833  -5.438  -1.495 1.00 . A A . 209 ASP O    1 1 
       15 31552 1 1 19 ASP OD1  O  -9.103  -7.427  -4.492 1.00 . A A . 209 ASP OD1  1 1 
       15 31553 1 1 19 ASP OD2  O  -9.074  -5.282  -4.892 1.00 . A A . 209 ASP OD2  1 1 
       15 31554 1 1 20 LEU C    C  -7.928  -2.949   0.355 1.00 . A A . 210 LEU C    1 1 
       15 31555 1 1 20 LEU CA   C  -8.553  -2.787  -1.029 1.00 . A A . 210 LEU CA   1 1 
       15 31556 1 1 20 LEU CB   C  -9.304  -1.455  -1.124 1.00 . A A . 210 LEU CB   1 1 
       15 31557 1 1 20 LEU CD1  C  -9.015  -1.544  -3.633 1.00 . A A . 210 LEU CD1  1 1 
       15 31558 1 1 20 LEU CD2  C -10.199   0.368  -2.595 1.00 . A A . 210 LEU CD2  1 1 
       15 31559 1 1 20 LEU CG   C  -9.083  -0.647  -2.412 1.00 . A A . 210 LEU CG   1 1 
       15 31560 1 1 20 LEU H    H -10.423  -3.709  -1.381 1.00 . A A . 210 LEU H    1 1 
       15 31561 1 1 20 LEU HA   H  -7.764  -2.798  -1.765 1.00 . A A . 210 LEU HA   1 1 
       15 31562 1 1 20 LEU HB2  H -10.361  -1.659  -1.032 1.00 . A A . 210 LEU HB2  1 1 
       15 31563 1 1 20 LEU HB3  H  -9.002  -0.844  -0.289 1.00 . A A . 210 LEU HB3  1 1 
       15 31564 1 1 20 LEU HD11 H  -8.165  -2.204  -3.550 1.00 . A A . 210 LEU HD11 1 1 
       15 31565 1 1 20 LEU HD12 H  -8.909  -0.932  -4.516 1.00 . A A . 210 LEU HD12 1 1 
       15 31566 1 1 20 LEU HD13 H  -9.922  -2.126  -3.703 1.00 . A A . 210 LEU HD13 1 1 
       15 31567 1 1 20 LEU HD21 H -11.144  -0.151  -2.717 1.00 . A A . 210 LEU HD21 1 1 
       15 31568 1 1 20 LEU HD22 H -10.000   0.962  -3.474 1.00 . A A . 210 LEU HD22 1 1 
       15 31569 1 1 20 LEU HD23 H -10.250   1.011  -1.729 1.00 . A A . 210 LEU HD23 1 1 
       15 31570 1 1 20 LEU HG   H  -8.151  -0.108  -2.339 1.00 . A A . 210 LEU HG   1 1 
       15 31571 1 1 20 LEU N    N  -9.458  -3.890  -1.327 1.00 . A A . 210 LEU N    1 1 
       15 31572 1 1 20 LEU O    O  -6.777  -2.565   0.570 1.00 . A A . 210 LEU O    1 1 
       15 31573 1 1 21 GLU C    C  -7.006  -4.772   2.534 1.00 . A A . 211 GLU C    1 1 
       15 31574 1 1 21 GLU CA   C  -8.185  -3.813   2.621 1.00 . A A . 211 GLU CA   1 1 
       15 31575 1 1 21 GLU CB   C  -9.270  -4.430   3.504 1.00 . A A . 211 GLU CB   1 1 
       15 31576 1 1 21 GLU CD   C -11.282  -4.074   4.964 1.00 . A A . 211 GLU CD   1 1 
       15 31577 1 1 21 GLU CG   C -10.381  -3.473   3.908 1.00 . A A . 211 GLU CG   1 1 
       15 31578 1 1 21 GLU H    H  -9.631  -3.723   1.075 1.00 . A A . 211 GLU H    1 1 
       15 31579 1 1 21 GLU HA   H  -7.851  -2.886   3.066 1.00 . A A . 211 GLU HA   1 1 
       15 31580 1 1 21 GLU HB2  H  -9.719  -5.254   2.972 1.00 . A A . 211 GLU HB2  1 1 
       15 31581 1 1 21 GLU HB3  H  -8.809  -4.807   4.404 1.00 . A A . 211 GLU HB3  1 1 
       15 31582 1 1 21 GLU HG2  H  -9.937  -2.571   4.305 1.00 . A A . 211 GLU HG2  1 1 
       15 31583 1 1 21 GLU HG3  H -10.981  -3.228   3.036 1.00 . A A . 211 GLU HG3  1 1 
       15 31584 1 1 21 GLU N    N  -8.693  -3.514   1.288 1.00 . A A . 211 GLU N    1 1 
       15 31585 1 1 21 GLU O    O  -6.004  -4.604   3.230 1.00 . A A . 211 GLU O    1 1 
       15 31586 1 1 21 GLU OE1  O -11.105  -3.741   6.155 1.00 . A A . 211 GLU OE1  1 1 
       15 31587 1 1 21 GLU OE2  O -12.154  -4.897   4.616 1.00 . A A . 211 GLU OE2  1 1 
       15 31588 1 1 22 LYS C    C  -4.801  -6.010   1.020 1.00 . A A . 212 LYS C    1 1 
       15 31589 1 1 22 LYS CA   C  -6.061  -6.738   1.448 1.00 . A A . 212 LYS CA   1 1 
       15 31590 1 1 22 LYS CB   C  -6.445  -7.739   0.358 1.00 . A A . 212 LYS CB   1 1 
       15 31591 1 1 22 LYS CD   C  -8.054  -9.441  -0.504 1.00 . A A . 212 LYS CD   1 1 
       15 31592 1 1 22 LYS CE   C  -9.404 -10.105  -0.312 1.00 . A A . 212 LYS CE   1 1 
       15 31593 1 1 22 LYS CG   C  -7.717  -8.508   0.644 1.00 . A A . 212 LYS CG   1 1 
       15 31594 1 1 22 LYS H    H  -7.981  -5.882   1.183 1.00 . A A . 212 LYS H    1 1 
       15 31595 1 1 22 LYS HA   H  -5.873  -7.265   2.370 1.00 . A A . 212 LYS HA   1 1 
       15 31596 1 1 22 LYS HB2  H  -6.578  -7.205  -0.571 1.00 . A A . 212 LYS HB2  1 1 
       15 31597 1 1 22 LYS HB3  H  -5.640  -8.449   0.241 1.00 . A A . 212 LYS HB3  1 1 
       15 31598 1 1 22 LYS HD2  H  -8.073  -8.873  -1.420 1.00 . A A . 212 LYS HD2  1 1 
       15 31599 1 1 22 LYS HD3  H  -7.293 -10.204  -0.568 1.00 . A A . 212 LYS HD3  1 1 
       15 31600 1 1 22 LYS HE2  H  -9.401 -10.636   0.627 1.00 . A A . 212 LYS HE2  1 1 
       15 31601 1 1 22 LYS HE3  H -10.167  -9.339  -0.291 1.00 . A A . 212 LYS HE3  1 1 
       15 31602 1 1 22 LYS HG2  H  -7.579  -9.087   1.542 1.00 . A A . 212 LYS HG2  1 1 
       15 31603 1 1 22 LYS HG3  H  -8.528  -7.810   0.781 1.00 . A A . 212 LYS HG3  1 1 
       15 31604 1 1 22 LYS HZ1  H  -9.717 -10.568  -2.321 1.00 . A A . 212 LYS HZ1  1 1 
       15 31605 1 1 22 LYS HZ2  H -10.642 -11.497  -1.253 1.00 . A A . 212 LYS HZ2  1 1 
       15 31606 1 1 22 LYS HZ3  H  -8.993 -11.814  -1.439 1.00 . A A . 212 LYS HZ3  1 1 
       15 31607 1 1 22 LYS N    N  -7.137  -5.780   1.676 1.00 . A A . 212 LYS N    1 1 
       15 31608 1 1 22 LYS NZ   N  -9.710 -11.062  -1.406 1.00 . A A . 212 LYS NZ   1 1 
       15 31609 1 1 22 LYS O    O  -3.754  -6.131   1.650 1.00 . A A . 212 LYS O    1 1 
       15 31610 1 1 23 GLU C    C  -3.306  -3.396   0.328 1.00 . A A . 213 GLU C    1 1 
       15 31611 1 1 23 GLU CA   C  -3.792  -4.507  -0.598 1.00 . A A . 213 GLU CA   1 1 
       15 31612 1 1 23 GLU CB   C  -4.130  -3.949  -1.976 1.00 . A A . 213 GLU CB   1 1 
       15 31613 1 1 23 GLU CD   C  -4.395  -4.479  -4.427 1.00 . A A . 213 GLU CD   1 1 
       15 31614 1 1 23 GLU CG   C  -4.350  -5.029  -3.019 1.00 . A A . 213 GLU CG   1 1 
       15 31615 1 1 23 GLU H    H  -5.809  -5.135  -0.463 1.00 . A A . 213 GLU H    1 1 
       15 31616 1 1 23 GLU HA   H  -2.992  -5.222  -0.710 1.00 . A A . 213 GLU HA   1 1 
       15 31617 1 1 23 GLU HB2  H  -5.031  -3.357  -1.904 1.00 . A A . 213 GLU HB2  1 1 
       15 31618 1 1 23 GLU HB3  H  -3.318  -3.318  -2.306 1.00 . A A . 213 GLU HB3  1 1 
       15 31619 1 1 23 GLU HG2  H  -3.543  -5.745  -2.955 1.00 . A A . 213 GLU HG2  1 1 
       15 31620 1 1 23 GLU HG3  H  -5.287  -5.526  -2.812 1.00 . A A . 213 GLU HG3  1 1 
       15 31621 1 1 23 GLU N    N  -4.926  -5.225  -0.040 1.00 . A A . 213 GLU N    1 1 
       15 31622 1 1 23 GLU O    O  -2.183  -2.906   0.179 1.00 . A A . 213 GLU O    1 1 
       15 31623 1 1 23 GLU OE1  O  -3.364  -3.956  -4.893 1.00 . A A . 213 GLU OE1  1 1 
       15 31624 1 1 23 GLU OE2  O  -5.449  -4.587  -5.081 1.00 . A A . 213 GLU OE2  1 1 
       15 31625 1 1 24 ARG C    C  -2.656  -2.688   3.153 1.00 . A A . 214 ARG C    1 1 
       15 31626 1 1 24 ARG CA   C  -3.711  -2.025   2.276 1.00 . A A . 214 ARG CA   1 1 
       15 31627 1 1 24 ARG CB   C  -4.878  -1.515   3.139 1.00 . A A . 214 ARG CB   1 1 
       15 31628 1 1 24 ARG CD   C  -4.434   0.981   3.406 1.00 . A A . 214 ARG CD   1 1 
       15 31629 1 1 24 ARG CG   C  -4.495  -0.377   4.096 1.00 . A A . 214 ARG CG   1 1 
       15 31630 1 1 24 ARG CZ   C  -2.236   0.801   2.302 1.00 . A A . 214 ARG CZ   1 1 
       15 31631 1 1 24 ARG H    H  -5.076  -3.300   1.271 1.00 . A A . 214 ARG H    1 1 
       15 31632 1 1 24 ARG HA   H  -3.257  -1.188   1.765 1.00 . A A . 214 ARG HA   1 1 
       15 31633 1 1 24 ARG HB2  H  -5.662  -1.158   2.486 1.00 . A A . 214 ARG HB2  1 1 
       15 31634 1 1 24 ARG HB3  H  -5.260  -2.337   3.727 1.00 . A A . 214 ARG HB3  1 1 
       15 31635 1 1 24 ARG HD2  H  -5.421   1.264   3.093 1.00 . A A . 214 ARG HD2  1 1 
       15 31636 1 1 24 ARG HD3  H  -4.063   1.708   4.112 1.00 . A A . 214 ARG HD3  1 1 
       15 31637 1 1 24 ARG HE   H  -3.978   1.090   1.362 1.00 . A A . 214 ARG HE   1 1 
       15 31638 1 1 24 ARG HG2  H  -5.222  -0.328   4.891 1.00 . A A . 214 ARG HG2  1 1 
       15 31639 1 1 24 ARG HG3  H  -3.515  -0.580   4.515 1.00 . A A . 214 ARG HG3  1 1 
       15 31640 1 1 24 ARG HH11 H  -2.165   0.763   4.332 1.00 . A A . 214 ARG HH11 1 1 
       15 31641 1 1 24 ARG HH12 H  -0.643   0.562   3.532 1.00 . A A . 214 ARG HH12 1 1 
       15 31642 1 1 24 ARG HH21 H  -1.965   0.883   0.297 1.00 . A A . 214 ARG HH21 1 1 
       15 31643 1 1 24 ARG HH22 H  -0.526   0.641   1.232 1.00 . A A . 214 ARG HH22 1 1 
       15 31644 1 1 24 ARG N    N  -4.148  -2.972   1.265 1.00 . A A . 214 ARG N    1 1 
       15 31645 1 1 24 ARG NE   N  -3.555   0.970   2.237 1.00 . A A . 214 ARG NE   1 1 
       15 31646 1 1 24 ARG NH1  N  -1.631   0.703   3.481 1.00 . A A . 214 ARG NH1  1 1 
       15 31647 1 1 24 ARG NH2  N  -1.518   0.769   1.187 1.00 . A A . 214 ARG NH2  1 1 
       15 31648 1 1 24 ARG O    O  -1.517  -2.234   3.204 1.00 . A A . 214 ARG O    1 1 
       15 31649 1 1 25 ASP C    C  -0.969  -5.153   3.894 1.00 . A A . 215 ASP C    1 1 
       15 31650 1 1 25 ASP CA   C  -2.112  -4.517   4.676 1.00 . A A . 215 ASP CA   1 1 
       15 31651 1 1 25 ASP CB   C  -2.849  -5.599   5.469 1.00 . A A . 215 ASP CB   1 1 
       15 31652 1 1 25 ASP CG   C  -3.609  -5.043   6.654 1.00 . A A . 215 ASP CG   1 1 
       15 31653 1 1 25 ASP H    H  -3.945  -4.129   3.676 1.00 . A A . 215 ASP H    1 1 
       15 31654 1 1 25 ASP HA   H  -1.696  -3.803   5.371 1.00 . A A . 215 ASP HA   1 1 
       15 31655 1 1 25 ASP HB2  H  -3.550  -6.098   4.819 1.00 . A A . 215 ASP HB2  1 1 
       15 31656 1 1 25 ASP HB3  H  -2.129  -6.319   5.833 1.00 . A A . 215 ASP HB3  1 1 
       15 31657 1 1 25 ASP N    N  -3.029  -3.792   3.796 1.00 . A A . 215 ASP N    1 1 
       15 31658 1 1 25 ASP O    O   0.180  -5.119   4.336 1.00 . A A . 215 ASP O    1 1 
       15 31659 1 1 25 ASP OD1  O  -4.853  -4.949   6.583 1.00 . A A . 215 ASP OD1  1 1 
       15 31660 1 1 25 ASP OD2  O  -2.963  -4.698   7.665 1.00 . A A . 215 ASP OD2  1 1 
       15 31661 1 1 26 PHE C    C   0.915  -5.546   1.646 1.00 . A A . 216 PHE C    1 1 
       15 31662 1 1 26 PHE CA   C  -0.310  -6.415   1.903 1.00 . A A . 216 PHE CA   1 1 
       15 31663 1 1 26 PHE CB   C  -0.936  -6.841   0.570 1.00 . A A . 216 PHE CB   1 1 
       15 31664 1 1 26 PHE CD1  C   0.457  -8.816  -0.126 1.00 . A A . 216 PHE CD1  1 1 
       15 31665 1 1 26 PHE CD2  C   0.493  -6.861  -1.492 1.00 . A A . 216 PHE CD2  1 1 
       15 31666 1 1 26 PHE CE1  C   1.338  -9.439  -0.991 1.00 . A A . 216 PHE CE1  1 1 
       15 31667 1 1 26 PHE CE2  C   1.374  -7.478  -2.359 1.00 . A A . 216 PHE CE2  1 1 
       15 31668 1 1 26 PHE CG   C   0.025  -7.521  -0.367 1.00 . A A . 216 PHE CG   1 1 
       15 31669 1 1 26 PHE CZ   C   1.798  -8.768  -2.107 1.00 . A A . 216 PHE CZ   1 1 
       15 31670 1 1 26 PHE H    H  -2.230  -5.690   2.433 1.00 . A A . 216 PHE H    1 1 
       15 31671 1 1 26 PHE HA   H   0.001  -7.296   2.435 1.00 . A A . 216 PHE HA   1 1 
       15 31672 1 1 26 PHE HB2  H  -1.748  -7.525   0.764 1.00 . A A . 216 PHE HB2  1 1 
       15 31673 1 1 26 PHE HB3  H  -1.324  -5.966   0.071 1.00 . A A . 216 PHE HB3  1 1 
       15 31674 1 1 26 PHE HD1  H   0.098  -9.340   0.746 1.00 . A A . 216 PHE HD1  1 1 
       15 31675 1 1 26 PHE HD2  H   0.163  -5.852  -1.690 1.00 . A A . 216 PHE HD2  1 1 
       15 31676 1 1 26 PHE HE1  H   1.667 -10.448  -0.792 1.00 . A A . 216 PHE HE1  1 1 
       15 31677 1 1 26 PHE HE2  H   1.733  -6.951  -3.231 1.00 . A A . 216 PHE HE2  1 1 
       15 31678 1 1 26 PHE HZ   H   2.487  -9.253  -2.783 1.00 . A A . 216 PHE HZ   1 1 
       15 31679 1 1 26 PHE N    N  -1.293  -5.723   2.734 1.00 . A A . 216 PHE N    1 1 
       15 31680 1 1 26 PHE O    O   2.031  -5.898   2.036 1.00 . A A . 216 PHE O    1 1 
       15 31681 1 1 27 TYR C    C   2.334  -2.812   1.921 1.00 . A A . 217 TYR C    1 1 
       15 31682 1 1 27 TYR CA   C   1.822  -3.533   0.682 1.00 . A A . 217 TYR CA   1 1 
       15 31683 1 1 27 TYR CB   C   1.449  -2.504  -0.386 1.00 . A A . 217 TYR CB   1 1 
       15 31684 1 1 27 TYR CD1  C  -0.082  -3.101  -2.290 1.00 . A A . 217 TYR CD1  1 1 
       15 31685 1 1 27 TYR CD2  C   2.240  -3.572  -2.553 1.00 . A A . 217 TYR CD2  1 1 
       15 31686 1 1 27 TYR CE1  C  -0.335  -3.597  -3.548 1.00 . A A . 217 TYR CE1  1 1 
       15 31687 1 1 27 TYR CE2  C   1.997  -4.074  -3.819 1.00 . A A . 217 TYR CE2  1 1 
       15 31688 1 1 27 TYR CG   C   1.199  -3.078  -1.766 1.00 . A A . 217 TYR CG   1 1 
       15 31689 1 1 27 TYR CZ   C   0.706  -4.086  -4.313 1.00 . A A . 217 TYR CZ   1 1 
       15 31690 1 1 27 TYR H    H  -0.203  -4.148   0.755 1.00 . A A . 217 TYR H    1 1 
       15 31691 1 1 27 TYR HA   H   2.617  -4.155   0.299 1.00 . A A . 217 TYR HA   1 1 
       15 31692 1 1 27 TYR HB2  H   0.546  -1.993  -0.078 1.00 . A A . 217 TYR HB2  1 1 
       15 31693 1 1 27 TYR HB3  H   2.253  -1.783  -0.469 1.00 . A A . 217 TYR HB3  1 1 
       15 31694 1 1 27 TYR HD1  H  -0.896  -2.719  -1.692 1.00 . A A . 217 TYR HD1  1 1 
       15 31695 1 1 27 TYR HD2  H   3.252  -3.561  -2.167 1.00 . A A . 217 TYR HD2  1 1 
       15 31696 1 1 27 TYR HE1  H  -1.348  -3.589  -3.933 1.00 . A A . 217 TYR HE1  1 1 
       15 31697 1 1 27 TYR HE2  H   2.818  -4.449  -4.417 1.00 . A A . 217 TYR HE2  1 1 
       15 31698 1 1 27 TYR HH   H   1.025  -5.341  -5.745 1.00 . A A . 217 TYR HH   1 1 
       15 31699 1 1 27 TYR N    N   0.709  -4.406   1.007 1.00 . A A . 217 TYR N    1 1 
       15 31700 1 1 27 TYR O    O   3.493  -2.435   1.969 1.00 . A A . 217 TYR O    1 1 
       15 31701 1 1 27 TYR OH   O   0.454  -4.582  -5.574 1.00 . A A . 217 TYR OH   1 1 
       15 31702 1 1 28 PHE C    C   2.925  -2.648   4.912 1.00 . A A . 218 PHE C    1 1 
       15 31703 1 1 28 PHE CA   C   1.882  -1.878   4.118 1.00 . A A . 218 PHE CA   1 1 
       15 31704 1 1 28 PHE CB   C   0.687  -1.555   5.010 1.00 . A A . 218 PHE CB   1 1 
       15 31705 1 1 28 PHE CD1  C   0.980   0.875   5.495 1.00 . A A . 218 PHE CD1  1 1 
       15 31706 1 1 28 PHE CD2  C   1.203  -0.659   7.302 1.00 . A A . 218 PHE CD2  1 1 
       15 31707 1 1 28 PHE CE1  C   1.237   1.925   6.346 1.00 . A A . 218 PHE CE1  1 1 
       15 31708 1 1 28 PHE CE2  C   1.460   0.393   8.163 1.00 . A A . 218 PHE CE2  1 1 
       15 31709 1 1 28 PHE CG   C   0.960  -0.426   5.958 1.00 . A A . 218 PHE CG   1 1 
       15 31710 1 1 28 PHE CZ   C   1.478   1.688   7.678 1.00 . A A . 218 PHE CZ   1 1 
       15 31711 1 1 28 PHE H    H   0.579  -3.010   2.877 1.00 . A A . 218 PHE H    1 1 
       15 31712 1 1 28 PHE HA   H   2.324  -0.952   3.782 1.00 . A A . 218 PHE HA   1 1 
       15 31713 1 1 28 PHE HB2  H  -0.154  -1.278   4.392 1.00 . A A . 218 PHE HB2  1 1 
       15 31714 1 1 28 PHE HB3  H   0.431  -2.427   5.594 1.00 . A A . 218 PHE HB3  1 1 
       15 31715 1 1 28 PHE HD1  H   0.792   1.067   4.449 1.00 . A A . 218 PHE HD1  1 1 
       15 31716 1 1 28 PHE HD2  H   1.189  -1.671   7.676 1.00 . A A . 218 PHE HD2  1 1 
       15 31717 1 1 28 PHE HE1  H   1.247   2.937   5.967 1.00 . A A . 218 PHE HE1  1 1 
       15 31718 1 1 28 PHE HE2  H   1.650   0.201   9.209 1.00 . A A . 218 PHE HE2  1 1 
       15 31719 1 1 28 PHE HZ   H   1.681   2.516   8.338 1.00 . A A . 218 PHE HZ   1 1 
       15 31720 1 1 28 PHE N    N   1.482  -2.629   2.929 1.00 . A A . 218 PHE N    1 1 
       15 31721 1 1 28 PHE O    O   3.933  -2.083   5.341 1.00 . A A . 218 PHE O    1 1 
       15 31722 1 1 29 GLY C    C   4.962  -4.831   4.998 1.00 . A A . 219 GLY C    1 1 
       15 31723 1 1 29 GLY CA   C   3.653  -4.789   5.757 1.00 . A A . 219 GLY CA   1 1 
       15 31724 1 1 29 GLY H    H   1.834  -4.325   4.776 1.00 . A A . 219 GLY H    1 1 
       15 31725 1 1 29 GLY HA2  H   3.834  -4.406   6.751 1.00 . A A . 219 GLY HA2  1 1 
       15 31726 1 1 29 GLY HA3  H   3.257  -5.791   5.830 1.00 . A A . 219 GLY HA3  1 1 
       15 31727 1 1 29 GLY N    N   2.685  -3.942   5.092 1.00 . A A . 219 GLY N    1 1 
       15 31728 1 1 29 GLY O    O   6.023  -5.100   5.567 1.00 . A A . 219 GLY O    1 1 
       15 31729 1 1 30 LYS C    C   6.990  -3.350   3.262 1.00 . A A . 220 LYS C    1 1 
       15 31730 1 1 30 LYS CA   C   6.060  -4.492   2.852 1.00 . A A . 220 LYS CA   1 1 
       15 31731 1 1 30 LYS CB   C   5.654  -4.344   1.383 1.00 . A A . 220 LYS CB   1 1 
       15 31732 1 1 30 LYS CD   C   4.980  -6.775   1.216 1.00 . A A . 220 LYS CD   1 1 
       15 31733 1 1 30 LYS CE   C   5.096  -8.038   0.380 1.00 . A A . 220 LYS CE   1 1 
       15 31734 1 1 30 LYS CG   C   5.742  -5.629   0.574 1.00 . A A . 220 LYS CG   1 1 
       15 31735 1 1 30 LYS H    H   3.998  -4.395   3.305 1.00 . A A . 220 LYS H    1 1 
       15 31736 1 1 30 LYS HA   H   6.592  -5.423   2.971 1.00 . A A . 220 LYS HA   1 1 
       15 31737 1 1 30 LYS HB2  H   4.634  -3.990   1.341 1.00 . A A . 220 LYS HB2  1 1 
       15 31738 1 1 30 LYS HB3  H   6.295  -3.608   0.921 1.00 . A A . 220 LYS HB3  1 1 
       15 31739 1 1 30 LYS HD2  H   5.389  -6.965   2.198 1.00 . A A . 220 LYS HD2  1 1 
       15 31740 1 1 30 LYS HD3  H   3.939  -6.502   1.301 1.00 . A A . 220 LYS HD3  1 1 
       15 31741 1 1 30 LYS HE2  H   4.596  -7.878  -0.557 1.00 . A A . 220 LYS HE2  1 1 
       15 31742 1 1 30 LYS HE3  H   6.135  -8.230   0.189 1.00 . A A . 220 LYS HE3  1 1 
       15 31743 1 1 30 LYS HG2  H   5.333  -5.450  -0.409 1.00 . A A . 220 LYS HG2  1 1 
       15 31744 1 1 30 LYS HG3  H   6.781  -5.911   0.483 1.00 . A A . 220 LYS HG3  1 1 
       15 31745 1 1 30 LYS HZ1  H   5.001  -9.418   1.944 1.00 . A A . 220 LYS HZ1  1 1 
       15 31746 1 1 30 LYS HZ2  H   4.577 -10.057   0.436 1.00 . A A . 220 LYS HZ2  1 1 
       15 31747 1 1 30 LYS HZ3  H   3.494  -9.056   1.262 1.00 . A A . 220 LYS HZ3  1 1 
       15 31748 1 1 30 LYS N    N   4.882  -4.553   3.702 1.00 . A A . 220 LYS N    1 1 
       15 31749 1 1 30 LYS NZ   N   4.501  -9.222   1.051 1.00 . A A . 220 LYS NZ   1 1 
       15 31750 1 1 30 LYS O    O   8.200  -3.552   3.343 1.00 . A A . 220 LYS O    1 1 
       15 31751 1 1 31 LEU C    C   8.058  -1.268   5.160 1.00 . A A . 221 LEU C    1 1 
       15 31752 1 1 31 LEU CA   C   7.265  -0.998   3.891 1.00 . A A . 221 LEU CA   1 1 
       15 31753 1 1 31 LEU CB   C   6.452   0.298   4.063 1.00 . A A . 221 LEU CB   1 1 
       15 31754 1 1 31 LEU CD1  C   6.507   0.488   1.551 1.00 . A A . 221 LEU CD1  1 1 
       15 31755 1 1 31 LEU CD2  C   4.331   0.200   2.752 1.00 . A A . 221 LEU CD2  1 1 
       15 31756 1 1 31 LEU CG   C   5.718   0.798   2.817 1.00 . A A . 221 LEU CG   1 1 
       15 31757 1 1 31 LEU H    H   5.456  -2.068   3.521 1.00 . A A . 221 LEU H    1 1 
       15 31758 1 1 31 LEU HA   H   7.962  -0.855   3.081 1.00 . A A . 221 LEU HA   1 1 
       15 31759 1 1 31 LEU HB2  H   5.722   0.136   4.842 1.00 . A A . 221 LEU HB2  1 1 
       15 31760 1 1 31 LEU HB3  H   7.131   1.082   4.388 1.00 . A A . 221 LEU HB3  1 1 
       15 31761 1 1 31 LEU HD11 H   5.989   0.897   0.697 1.00 . A A . 221 LEU HD11 1 1 
       15 31762 1 1 31 LEU HD12 H   6.596  -0.582   1.437 1.00 . A A . 221 LEU HD12 1 1 
       15 31763 1 1 31 LEU HD13 H   7.494   0.925   1.618 1.00 . A A . 221 LEU HD13 1 1 
       15 31764 1 1 31 LEU HD21 H   3.758   0.520   3.609 1.00 . A A . 221 LEU HD21 1 1 
       15 31765 1 1 31 LEU HD22 H   4.409  -0.877   2.753 1.00 . A A . 221 LEU HD22 1 1 
       15 31766 1 1 31 LEU HD23 H   3.843   0.518   1.850 1.00 . A A . 221 LEU HD23 1 1 
       15 31767 1 1 31 LEU HG   H   5.612   1.873   2.882 1.00 . A A . 221 LEU HG   1 1 
       15 31768 1 1 31 LEU N    N   6.433  -2.161   3.544 1.00 . A A . 221 LEU N    1 1 
       15 31769 1 1 31 LEU O    O   9.178  -0.784   5.322 1.00 . A A . 221 LEU O    1 1 
       15 31770 1 1 32 ARG C    C   9.412  -3.269   6.934 1.00 . A A . 222 ARG C    1 1 
       15 31771 1 1 32 ARG CA   C   8.161  -2.471   7.264 1.00 . A A . 222 ARG CA   1 1 
       15 31772 1 1 32 ARG CB   C   7.230  -3.298   8.147 1.00 . A A . 222 ARG CB   1 1 
       15 31773 1 1 32 ARG CD   C   7.089  -1.767  10.121 1.00 . A A . 222 ARG CD   1 1 
       15 31774 1 1 32 ARG CG   C   6.313  -2.459   9.014 1.00 . A A . 222 ARG CG   1 1 
       15 31775 1 1 32 ARG CZ   C   8.713  -2.502  11.829 1.00 . A A . 222 ARG CZ   1 1 
       15 31776 1 1 32 ARG H    H   6.563  -2.373   5.882 1.00 . A A . 222 ARG H    1 1 
       15 31777 1 1 32 ARG HA   H   8.450  -1.578   7.796 1.00 . A A . 222 ARG HA   1 1 
       15 31778 1 1 32 ARG HB2  H   6.620  -3.927   7.517 1.00 . A A . 222 ARG HB2  1 1 
       15 31779 1 1 32 ARG HB3  H   7.829  -3.923   8.794 1.00 . A A . 222 ARG HB3  1 1 
       15 31780 1 1 32 ARG HD2  H   7.895  -1.206   9.685 1.00 . A A . 222 ARG HD2  1 1 
       15 31781 1 1 32 ARG HD3  H   6.434  -1.094  10.641 1.00 . A A . 222 ARG HD3  1 1 
       15 31782 1 1 32 ARG HE   H   7.174  -3.588  11.161 1.00 . A A . 222 ARG HE   1 1 
       15 31783 1 1 32 ARG HG2  H   5.832  -1.711   8.400 1.00 . A A . 222 ARG HG2  1 1 
       15 31784 1 1 32 ARG HG3  H   5.569  -3.100   9.457 1.00 . A A . 222 ARG HG3  1 1 
       15 31785 1 1 32 ARG HH11 H   9.132  -0.673  11.034 1.00 . A A . 222 ARG HH11 1 1 
       15 31786 1 1 32 ARG HH12 H  10.210  -1.216  12.286 1.00 . A A . 222 ARG HH12 1 1 
       15 31787 1 1 32 ARG HH21 H   8.605  -4.286  12.781 1.00 . A A . 222 ARG HH21 1 1 
       15 31788 1 1 32 ARG HH22 H   9.918  -3.260  13.267 1.00 . A A . 222 ARG HH22 1 1 
       15 31789 1 1 32 ARG N    N   7.477  -2.059   6.048 1.00 . A A . 222 ARG N    1 1 
       15 31790 1 1 32 ARG NE   N   7.641  -2.727  11.073 1.00 . A A . 222 ARG NE   1 1 
       15 31791 1 1 32 ARG NH1  N   9.407  -1.376  11.706 1.00 . A A . 222 ARG NH1  1 1 
       15 31792 1 1 32 ARG NH2  N   9.110  -3.423  12.695 1.00 . A A . 222 ARG NH2  1 1 
       15 31793 1 1 32 ARG O    O  10.465  -3.058   7.525 1.00 . A A . 222 ARG O    1 1 
       15 31794 1 1 33 ASN C    C  11.558  -4.176   5.006 1.00 . A A . 223 ASN C    1 1 
       15 31795 1 1 33 ASN CA   C  10.419  -5.019   5.582 1.00 . A A . 223 ASN CA   1 1 
       15 31796 1 1 33 ASN CB   C   9.961  -6.070   4.563 1.00 . A A . 223 ASN CB   1 1 
       15 31797 1 1 33 ASN CG   C  10.881  -7.285   4.477 1.00 . A A . 223 ASN CG   1 1 
       15 31798 1 1 33 ASN H    H   8.447  -4.247   5.485 1.00 . A A . 223 ASN H    1 1 
       15 31799 1 1 33 ASN HA   H  10.770  -5.519   6.472 1.00 . A A . 223 ASN HA   1 1 
       15 31800 1 1 33 ASN HB2  H   8.976  -6.415   4.835 1.00 . A A . 223 ASN HB2  1 1 
       15 31801 1 1 33 ASN HB3  H   9.914  -5.611   3.587 1.00 . A A . 223 ASN HB3  1 1 
       15 31802 1 1 33 ASN HD21 H  12.479  -6.204   4.983 1.00 . A A . 223 ASN HD21 1 1 
       15 31803 1 1 33 ASN HD22 H  12.763  -7.886   4.693 1.00 . A A . 223 ASN HD22 1 1 
       15 31804 1 1 33 ASN N    N   9.301  -4.164   5.962 1.00 . A A . 223 ASN N    1 1 
       15 31805 1 1 33 ASN ND2  N  12.170  -7.107   4.742 1.00 . A A . 223 ASN ND2  1 1 
       15 31806 1 1 33 ASN O    O  12.732  -4.452   5.259 1.00 . A A . 223 ASN O    1 1 
       15 31807 1 1 33 ASN OD1  O  10.427  -8.386   4.171 1.00 . A A . 223 ASN OD1  1 1 
       15 31808 1 1 34 ILE C    C  12.850  -1.405   4.787 1.00 . A A . 224 ILE C    1 1 
       15 31809 1 1 34 ILE CA   C  12.225  -2.248   3.673 1.00 . A A . 224 ILE CA   1 1 
       15 31810 1 1 34 ILE CB   C  11.659  -1.343   2.523 1.00 . A A . 224 ILE CB   1 1 
       15 31811 1 1 34 ILE CD1  C  11.403   1.053   1.686 1.00 . A A . 224 ILE CD1  1 1 
       15 31812 1 1 34 ILE CG1  C  11.912   0.144   2.789 1.00 . A A . 224 ILE CG1  1 1 
       15 31813 1 1 34 ILE CG2  C  10.180  -1.593   2.298 1.00 . A A . 224 ILE CG2  1 1 
       15 31814 1 1 34 ILE H    H  10.265  -2.984   4.043 1.00 . A A . 224 ILE H    1 1 
       15 31815 1 1 34 ILE HA   H  13.001  -2.873   3.252 1.00 . A A . 224 ILE HA   1 1 
       15 31816 1 1 34 ILE HB   H  12.162  -1.615   1.612 1.00 . A A . 224 ILE HB   1 1 
       15 31817 1 1 34 ILE HD11 H  10.416   0.734   1.375 1.00 . A A . 224 ILE HD11 1 1 
       15 31818 1 1 34 ILE HD12 H  12.074   1.014   0.845 1.00 . A A . 224 ILE HD12 1 1 
       15 31819 1 1 34 ILE HD13 H  11.348   2.071   2.056 1.00 . A A . 224 ILE HD13 1 1 
       15 31820 1 1 34 ILE HG12 H  11.420   0.424   3.706 1.00 . A A . 224 ILE HG12 1 1 
       15 31821 1 1 34 ILE HG13 H  12.975   0.307   2.891 1.00 . A A . 224 ILE HG13 1 1 
       15 31822 1 1 34 ILE HG21 H   9.654  -1.459   3.229 1.00 . A A . 224 ILE HG21 1 1 
       15 31823 1 1 34 ILE HG22 H  10.034  -2.605   1.941 1.00 . A A . 224 ILE HG22 1 1 
       15 31824 1 1 34 ILE HG23 H   9.797  -0.892   1.564 1.00 . A A . 224 ILE HG23 1 1 
       15 31825 1 1 34 ILE N    N  11.214  -3.144   4.236 1.00 . A A . 224 ILE N    1 1 
       15 31826 1 1 34 ILE O    O  14.062  -1.183   4.803 1.00 . A A . 224 ILE O    1 1 
       15 31827 1 1 35 GLU C    C  13.418  -1.075   7.753 1.00 . A A . 225 GLU C    1 1 
       15 31828 1 1 35 GLU CA   C  12.488  -0.219   6.894 1.00 . A A . 225 GLU CA   1 1 
       15 31829 1 1 35 GLU CB   C  11.291   0.266   7.718 1.00 . A A . 225 GLU CB   1 1 
       15 31830 1 1 35 GLU CD   C  10.464   1.534   9.738 1.00 . A A . 225 GLU CD   1 1 
       15 31831 1 1 35 GLU CG   C  11.669   0.989   9.001 1.00 . A A . 225 GLU CG   1 1 
       15 31832 1 1 35 GLU H    H  11.058  -1.166   5.650 1.00 . A A . 225 GLU H    1 1 
       15 31833 1 1 35 GLU HA   H  13.040   0.638   6.533 1.00 . A A . 225 GLU HA   1 1 
       15 31834 1 1 35 GLU HB2  H  10.704   0.942   7.113 1.00 . A A . 225 GLU HB2  1 1 
       15 31835 1 1 35 GLU HB3  H  10.680  -0.586   7.979 1.00 . A A . 225 GLU HB3  1 1 
       15 31836 1 1 35 GLU HG2  H  12.185   0.297   9.650 1.00 . A A . 225 GLU HG2  1 1 
       15 31837 1 1 35 GLU HG3  H  12.325   1.810   8.755 1.00 . A A . 225 GLU HG3  1 1 
       15 31838 1 1 35 GLU N    N  12.020  -0.976   5.736 1.00 . A A . 225 GLU N    1 1 
       15 31839 1 1 35 GLU O    O  14.378  -0.574   8.340 1.00 . A A . 225 GLU O    1 1 
       15 31840 1 1 35 GLU OE1  O  10.439   2.749  10.024 1.00 . A A . 225 GLU OE1  1 1 
       15 31841 1 1 35 GLU OE2  O   9.531   0.752  10.034 1.00 . A A . 225 GLU OE2  1 1 
       15 31842 1 1 36 LEU C    C  15.402  -3.315   7.978 1.00 . A A . 226 LEU C    1 1 
       15 31843 1 1 36 LEU CA   C  13.978  -3.311   8.536 1.00 . A A . 226 LEU CA   1 1 
       15 31844 1 1 36 LEU CB   C  13.373  -4.717   8.477 1.00 . A A . 226 LEU CB   1 1 
       15 31845 1 1 36 LEU CD1  C  11.548  -4.144  10.130 1.00 . A A . 226 LEU CD1  1 1 
       15 31846 1 1 36 LEU CD2  C  11.963  -6.518   9.491 1.00 . A A . 226 LEU CD2  1 1 
       15 31847 1 1 36 LEU CG   C  12.606  -5.163   9.729 1.00 . A A . 226 LEU CG   1 1 
       15 31848 1 1 36 LEU H    H  12.321  -2.698   7.368 1.00 . A A . 226 LEU H    1 1 
       15 31849 1 1 36 LEU HA   H  14.014  -2.992   9.567 1.00 . A A . 226 LEU HA   1 1 
       15 31850 1 1 36 LEU HB2  H  12.697  -4.756   7.635 1.00 . A A . 226 LEU HB2  1 1 
       15 31851 1 1 36 LEU HB3  H  14.173  -5.419   8.304 1.00 . A A . 226 LEU HB3  1 1 
       15 31852 1 1 36 LEU HD11 H  11.028  -4.491  11.010 1.00 . A A . 226 LEU HD11 1 1 
       15 31853 1 1 36 LEU HD12 H  10.841  -4.021   9.322 1.00 . A A . 226 LEU HD12 1 1 
       15 31854 1 1 36 LEU HD13 H  12.023  -3.198  10.342 1.00 . A A . 226 LEU HD13 1 1 
       15 31855 1 1 36 LEU HD21 H  11.430  -6.823  10.379 1.00 . A A . 226 LEU HD21 1 1 
       15 31856 1 1 36 LEU HD22 H  12.728  -7.245   9.261 1.00 . A A . 226 LEU HD22 1 1 
       15 31857 1 1 36 LEU HD23 H  11.273  -6.447   8.664 1.00 . A A . 226 LEU HD23 1 1 
       15 31858 1 1 36 LEU HG   H  13.299  -5.264  10.551 1.00 . A A . 226 LEU HG   1 1 
       15 31859 1 1 36 LEU N    N  13.134  -2.369   7.812 1.00 . A A . 226 LEU N    1 1 
       15 31860 1 1 36 LEU O    O  16.368  -3.256   8.738 1.00 . A A . 226 LEU O    1 1 
       15 31861 1 1 37 ILE C    C  17.512  -1.977   6.303 1.00 . A A . 227 ILE C    1 1 
       15 31862 1 1 37 ILE CA   C  16.831  -3.300   5.990 1.00 . A A . 227 ILE CA   1 1 
       15 31863 1 1 37 ILE CB   C  16.702  -3.457   4.457 1.00 . A A . 227 ILE CB   1 1 
       15 31864 1 1 37 ILE CD1  C  15.689  -4.945   2.661 1.00 . A A . 227 ILE CD1  1 1 
       15 31865 1 1 37 ILE CG1  C  15.997  -4.774   4.127 1.00 . A A . 227 ILE CG1  1 1 
       15 31866 1 1 37 ILE CG2  C  18.072  -3.389   3.771 1.00 . A A . 227 ILE CG2  1 1 
       15 31867 1 1 37 ILE H    H  14.716  -3.425   6.099 1.00 . A A . 227 ILE H    1 1 
       15 31868 1 1 37 ILE HA   H  17.437  -4.110   6.371 1.00 . A A . 227 ILE HA   1 1 
       15 31869 1 1 37 ILE HB   H  16.107  -2.638   4.084 1.00 . A A . 227 ILE HB   1 1 
       15 31870 1 1 37 ILE HD11 H  15.009  -4.169   2.343 1.00 . A A . 227 ILE HD11 1 1 
       15 31871 1 1 37 ILE HD12 H  15.237  -5.912   2.498 1.00 . A A . 227 ILE HD12 1 1 
       15 31872 1 1 37 ILE HD13 H  16.605  -4.877   2.097 1.00 . A A . 227 ILE HD13 1 1 
       15 31873 1 1 37 ILE HG12 H  16.628  -5.597   4.425 1.00 . A A . 227 ILE HG12 1 1 
       15 31874 1 1 37 ILE HG13 H  15.065  -4.823   4.672 1.00 . A A . 227 ILE HG13 1 1 
       15 31875 1 1 37 ILE HG21 H  18.772  -4.019   4.300 1.00 . A A . 227 ILE HG21 1 1 
       15 31876 1 1 37 ILE HG22 H  18.434  -2.363   3.766 1.00 . A A . 227 ILE HG22 1 1 
       15 31877 1 1 37 ILE HG23 H  17.981  -3.736   2.753 1.00 . A A . 227 ILE HG23 1 1 
       15 31878 1 1 37 ILE N    N  15.524  -3.355   6.649 1.00 . A A . 227 ILE N    1 1 
       15 31879 1 1 37 ILE O    O  18.733  -1.907   6.466 1.00 . A A . 227 ILE O    1 1 
       15 31880 1 1 38 CYS C    C  17.810   0.355   8.148 1.00 . A A . 228 CYS C    1 1 
       15 31881 1 1 38 CYS CA   C  17.197   0.384   6.756 1.00 . A A . 228 CYS CA   1 1 
       15 31882 1 1 38 CYS CB   C  16.070   1.413   6.684 1.00 . A A . 228 CYS CB   1 1 
       15 31883 1 1 38 CYS H    H  15.744  -1.051   6.230 1.00 . A A . 228 CYS H    1 1 
       15 31884 1 1 38 CYS HA   H  17.964   0.651   6.048 1.00 . A A . 228 CYS HA   1 1 
       15 31885 1 1 38 CYS HB2  H  15.324   1.172   7.425 1.00 . A A . 228 CYS HB2  1 1 
       15 31886 1 1 38 CYS HB3  H  16.473   2.393   6.889 1.00 . A A . 228 CYS HB3  1 1 
       15 31887 1 1 38 CYS HG   H  14.822   0.260   4.773 1.00 . A A . 228 CYS HG   1 1 
       15 31888 1 1 38 CYS N    N  16.703  -0.931   6.401 1.00 . A A . 228 CYS N    1 1 
       15 31889 1 1 38 CYS O    O  18.948   0.761   8.333 1.00 . A A . 228 CYS O    1 1 
       15 31890 1 1 38 CYS SG   S  15.243   1.483   5.076 1.00 . A A . 228 CYS SG   1 1 
       15 31891 1 1 39 GLN C    C  18.856  -1.033  10.582 1.00 . A A . 229 GLN C    1 1 
       15 31892 1 1 39 GLN CA   C  17.544  -0.254  10.492 1.00 . A A . 229 GLN CA   1 1 
       15 31893 1 1 39 GLN CB   C  16.490  -0.912  11.387 1.00 . A A . 229 GLN CB   1 1 
       15 31894 1 1 39 GLN CD   C  15.274   1.250  11.903 1.00 . A A . 229 GLN CD   1 1 
       15 31895 1 1 39 GLN CG   C  15.156  -0.180  11.410 1.00 . A A . 229 GLN CG   1 1 
       15 31896 1 1 39 GLN H    H  16.175  -0.521   8.894 1.00 . A A . 229 GLN H    1 1 
       15 31897 1 1 39 GLN HA   H  17.716   0.754  10.838 1.00 . A A . 229 GLN HA   1 1 
       15 31898 1 1 39 GLN HB2  H  16.316  -1.918  11.036 1.00 . A A . 229 GLN HB2  1 1 
       15 31899 1 1 39 GLN HB3  H  16.871  -0.954  12.397 1.00 . A A . 229 GLN HB3  1 1 
       15 31900 1 1 39 GLN HE21 H  14.982   0.655  13.774 1.00 . A A . 229 GLN HE21 1 1 
       15 31901 1 1 39 GLN HE22 H  15.210   2.350  13.552 1.00 . A A . 229 GLN HE22 1 1 
       15 31902 1 1 39 GLN HG2  H  14.752  -0.165  10.409 1.00 . A A . 229 GLN HG2  1 1 
       15 31903 1 1 39 GLN HG3  H  14.479  -0.715  12.061 1.00 . A A . 229 GLN HG3  1 1 
       15 31904 1 1 39 GLN N    N  17.069  -0.176   9.114 1.00 . A A . 229 GLN N    1 1 
       15 31905 1 1 39 GLN NE2  N  15.145   1.437  13.207 1.00 . A A . 229 GLN NE2  1 1 
       15 31906 1 1 39 GLN O    O  19.695  -0.755  11.440 1.00 . A A . 229 GLN O    1 1 
       15 31907 1 1 39 GLN OE1  O  15.475   2.176  11.118 1.00 . A A . 229 GLN OE1  1 1 
       15 31908 1 1 40 GLU C    C  21.447  -2.073   9.172 1.00 . A A . 230 GLU C    1 1 
       15 31909 1 1 40 GLU CA   C  20.222  -2.837   9.672 1.00 . A A . 230 GLU CA   1 1 
       15 31910 1 1 40 GLU CB   C  20.006  -4.072   8.790 1.00 . A A . 230 GLU CB   1 1 
       15 31911 1 1 40 GLU CD   C  18.729  -6.213   8.393 1.00 . A A . 230 GLU CD   1 1 
       15 31912 1 1 40 GLU CG   C  18.935  -5.019   9.304 1.00 . A A . 230 GLU CG   1 1 
       15 31913 1 1 40 GLU H    H  18.325  -2.161   9.020 1.00 . A A . 230 GLU H    1 1 
       15 31914 1 1 40 GLU HA   H  20.407  -3.163  10.683 1.00 . A A . 230 GLU HA   1 1 
       15 31915 1 1 40 GLU HB2  H  19.720  -3.747   7.802 1.00 . A A . 230 GLU HB2  1 1 
       15 31916 1 1 40 GLU HB3  H  20.935  -4.618   8.724 1.00 . A A . 230 GLU HB3  1 1 
       15 31917 1 1 40 GLU HG2  H  19.225  -5.376  10.280 1.00 . A A . 230 GLU HG2  1 1 
       15 31918 1 1 40 GLU HG3  H  18.002  -4.478   9.381 1.00 . A A . 230 GLU HG3  1 1 
       15 31919 1 1 40 GLU N    N  19.027  -2.001   9.686 1.00 . A A . 230 GLU N    1 1 
       15 31920 1 1 40 GLU O    O  22.525  -2.170   9.756 1.00 . A A . 230 GLU O    1 1 
       15 31921 1 1 40 GLU OE1  O  17.852  -6.149   7.509 1.00 . A A . 230 GLU OE1  1 1 
       15 31922 1 1 40 GLU OE2  O  19.438  -7.228   8.558 1.00 . A A . 230 GLU OE2  1 1 
       15 31923 1 1 41 ASN C    C  22.604   0.775   7.777 1.00 . A A . 231 ASN C    1 1 
       15 31924 1 1 41 ASN CA   C  22.435  -0.700   7.432 1.00 . A A . 231 ASN CA   1 1 
       15 31925 1 1 41 ASN CB   C  22.333  -0.865   5.915 1.00 . A A . 231 ASN CB   1 1 
       15 31926 1 1 41 ASN CG   C  22.495  -2.306   5.473 1.00 . A A . 231 ASN CG   1 1 
       15 31927 1 1 41 ASN H    H  20.380  -1.160   7.742 1.00 . A A . 231 ASN H    1 1 
       15 31928 1 1 41 ASN HA   H  23.314  -1.226   7.768 1.00 . A A . 231 ASN HA   1 1 
       15 31929 1 1 41 ASN HB2  H  21.366  -0.516   5.587 1.00 . A A . 231 ASN HB2  1 1 
       15 31930 1 1 41 ASN HB3  H  23.104  -0.274   5.444 1.00 . A A . 231 ASN HB3  1 1 
       15 31931 1 1 41 ASN HD21 H  21.395  -1.964   3.852 1.00 . A A . 231 ASN HD21 1 1 
       15 31932 1 1 41 ASN HD22 H  21.986  -3.581   4.041 1.00 . A A . 231 ASN HD22 1 1 
       15 31933 1 1 41 ASN N    N  21.285  -1.313   8.096 1.00 . A A . 231 ASN N    1 1 
       15 31934 1 1 41 ASN ND2  N  21.898  -2.652   4.342 1.00 . A A . 231 ASN ND2  1 1 
       15 31935 1 1 41 ASN O    O  23.727   1.291   7.748 1.00 . A A . 231 ASN O    1 1 
       15 31936 1 1 41 ASN OD1  O  23.167  -3.099   6.134 1.00 . A A . 231 ASN OD1  1 1 
       15 31937 1 1 42 GLU C    C  22.410   3.153   9.631 1.00 . A A . 232 GLU C    1 1 
       15 31938 1 1 42 GLU CA   C  21.558   2.878   8.405 1.00 . A A . 232 GLU CA   1 1 
       15 31939 1 1 42 GLU CB   C  20.157   3.460   8.605 1.00 . A A . 232 GLU CB   1 1 
       15 31940 1 1 42 GLU CD   C  20.318   4.672   6.417 1.00 . A A . 232 GLU CD   1 1 
       15 31941 1 1 42 GLU CG   C  19.454   3.801   7.304 1.00 . A A . 232 GLU CG   1 1 
       15 31942 1 1 42 GLU H    H  20.646   0.983   8.143 1.00 . A A . 232 GLU H    1 1 
       15 31943 1 1 42 GLU HA   H  22.014   3.368   7.559 1.00 . A A . 232 GLU HA   1 1 
       15 31944 1 1 42 GLU HB2  H  19.554   2.741   9.140 1.00 . A A . 232 GLU HB2  1 1 
       15 31945 1 1 42 GLU HB3  H  20.236   4.362   9.194 1.00 . A A . 232 GLU HB3  1 1 
       15 31946 1 1 42 GLU HG2  H  19.214   2.886   6.780 1.00 . A A . 232 GLU HG2  1 1 
       15 31947 1 1 42 GLU HG3  H  18.543   4.334   7.530 1.00 . A A . 232 GLU HG3  1 1 
       15 31948 1 1 42 GLU N    N  21.509   1.452   8.101 1.00 . A A . 232 GLU N    1 1 
       15 31949 1 1 42 GLU O    O  22.244   2.522  10.679 1.00 . A A . 232 GLU O    1 1 
       15 31950 1 1 42 GLU OE1  O  20.718   5.770   6.865 1.00 . A A . 232 GLU OE1  1 1 
       15 31951 1 1 42 GLU OE2  O  20.612   4.264   5.277 1.00 . A A . 232 GLU OE2  1 1 
       15 31952 1 1 43 GLY C    C  25.397   3.491  10.675 1.00 . A A . 233 GLY C    1 1 
       15 31953 1 1 43 GLY CA   C  24.223   4.437  10.565 1.00 . A A . 233 GLY CA   1 1 
       15 31954 1 1 43 GLY H    H  23.425   4.539   8.614 1.00 . A A . 233 GLY H    1 1 
       15 31955 1 1 43 GLY HA2  H  24.593   5.438  10.404 1.00 . A A . 233 GLY HA2  1 1 
       15 31956 1 1 43 GLY HA3  H  23.668   4.415  11.491 1.00 . A A . 233 GLY HA3  1 1 
       15 31957 1 1 43 GLY N    N  23.339   4.084   9.480 1.00 . A A . 233 GLY N    1 1 
       15 31958 1 1 43 GLY O    O  26.366   3.772  11.377 1.00 . A A . 233 GLY O    1 1 
       15 31959 1 1 44 GLU C    C  27.243   1.365   8.810 1.00 . A A . 234 GLU C    1 1 
       15 31960 1 1 44 GLU CA   C  26.369   1.367  10.057 1.00 . A A . 234 GLU CA   1 1 
       15 31961 1 1 44 GLU CB   C  25.750  -0.022  10.235 1.00 . A A . 234 GLU CB   1 1 
       15 31962 1 1 44 GLU CD   C  25.839  -0.005  12.749 1.00 . A A . 234 GLU CD   1 1 
       15 31963 1 1 44 GLU CG   C  24.969  -0.188  11.526 1.00 . A A . 234 GLU CG   1 1 
       15 31964 1 1 44 GLU H    H  24.549   2.212   9.389 1.00 . A A . 234 GLU H    1 1 
       15 31965 1 1 44 GLU HA   H  26.980   1.591  10.917 1.00 . A A . 234 GLU HA   1 1 
       15 31966 1 1 44 GLU HB2  H  25.080  -0.212   9.409 1.00 . A A . 234 GLU HB2  1 1 
       15 31967 1 1 44 GLU HB3  H  26.540  -0.758  10.221 1.00 . A A . 234 GLU HB3  1 1 
       15 31968 1 1 44 GLU HG2  H  24.178   0.546  11.551 1.00 . A A . 234 GLU HG2  1 1 
       15 31969 1 1 44 GLU HG3  H  24.542  -1.180  11.550 1.00 . A A . 234 GLU HG3  1 1 
       15 31970 1 1 44 GLU N    N  25.322   2.367   9.973 1.00 . A A . 234 GLU N    1 1 
       15 31971 1 1 44 GLU O    O  28.456   1.543   8.900 1.00 . A A . 234 GLU O    1 1 
       15 31972 1 1 44 GLU OE1  O  25.689   1.024  13.441 1.00 . A A . 234 GLU OE1  1 1 
       15 31973 1 1 44 GLU OE2  O  26.692  -0.881  13.012 1.00 . A A . 234 GLU OE2  1 1 
       15 31974 1 1 45 ASN C    C  26.779   1.877   5.268 1.00 . A A . 235 ASN C    1 1 
       15 31975 1 1 45 ASN CA   C  27.408   1.095   6.418 1.00 . A A . 235 ASN CA   1 1 
       15 31976 1 1 45 ASN CB   C  27.612  -0.375   6.035 1.00 . A A . 235 ASN CB   1 1 
       15 31977 1 1 45 ASN CG   C  28.499  -0.554   4.818 1.00 . A A . 235 ASN CG   1 1 
       15 31978 1 1 45 ASN H    H  25.653   1.120   7.615 1.00 . A A . 235 ASN H    1 1 
       15 31979 1 1 45 ASN HA   H  28.378   1.527   6.622 1.00 . A A . 235 ASN HA   1 1 
       15 31980 1 1 45 ASN HB2  H  28.068  -0.893   6.866 1.00 . A A . 235 ASN HB2  1 1 
       15 31981 1 1 45 ASN HB3  H  26.650  -0.820   5.826 1.00 . A A . 235 ASN HB3  1 1 
       15 31982 1 1 45 ASN HD21 H  26.911  -0.911   3.674 1.00 . A A . 235 ASN HD21 1 1 
       15 31983 1 1 45 ASN HD22 H  28.447  -0.947   2.877 1.00 . A A . 235 ASN HD22 1 1 
       15 31984 1 1 45 ASN N    N  26.633   1.183   7.648 1.00 . A A . 235 ASN N    1 1 
       15 31985 1 1 45 ASN ND2  N  27.896  -0.830   3.678 1.00 . A A . 235 ASN ND2  1 1 
       15 31986 1 1 45 ASN O    O  27.366   2.830   4.756 1.00 . A A . 235 ASN O    1 1 
       15 31987 1 1 45 ASN OD1  O  29.726  -0.491   4.915 1.00 . A A . 235 ASN OD1  1 1 
       15 31988 1 1 46 ASP C    C  24.010   3.158   3.953 1.00 . A A . 236 ASP C    1 1 
       15 31989 1 1 46 ASP CA   C  24.951   1.997   3.667 1.00 . A A . 236 ASP CA   1 1 
       15 31990 1 1 46 ASP CB   C  24.181   0.884   2.953 1.00 . A A . 236 ASP CB   1 1 
       15 31991 1 1 46 ASP CG   C  25.063  -0.286   2.580 1.00 . A A . 236 ASP CG   1 1 
       15 31992 1 1 46 ASP H    H  25.083   0.834   5.432 1.00 . A A . 236 ASP H    1 1 
       15 31993 1 1 46 ASP HA   H  25.740   2.342   3.017 1.00 . A A . 236 ASP HA   1 1 
       15 31994 1 1 46 ASP HB2  H  23.395   0.525   3.600 1.00 . A A . 236 ASP HB2  1 1 
       15 31995 1 1 46 ASP HB3  H  23.744   1.282   2.050 1.00 . A A . 236 ASP HB3  1 1 
       15 31996 1 1 46 ASP N    N  25.571   1.485   4.885 1.00 . A A . 236 ASP N    1 1 
       15 31997 1 1 46 ASP O    O  23.187   3.086   4.859 1.00 . A A . 236 ASP O    1 1 
       15 31998 1 1 46 ASP OD1  O  25.667  -0.257   1.491 1.00 . A A . 236 ASP OD1  1 1 
       15 31999 1 1 46 ASP OD2  O  25.169  -1.234   3.382 1.00 . A A . 236 ASP OD2  1 1 
       15 32000 1 1 47 PRO C    C  22.059   5.265   2.293 1.00 . A A . 237 PRO C    1 1 
       15 32001 1 1 47 PRO CA   C  23.247   5.404   3.250 1.00 . A A . 237 PRO CA   1 1 
       15 32002 1 1 47 PRO CB   C  24.153   6.558   2.834 1.00 . A A . 237 PRO CB   1 1 
       15 32003 1 1 47 PRO CD   C  25.249   4.491   2.229 1.00 . A A . 237 PRO CD   1 1 
       15 32004 1 1 47 PRO CG   C  25.121   5.954   1.869 1.00 . A A . 237 PRO CG   1 1 
       15 32005 1 1 47 PRO HA   H  22.879   5.574   4.251 1.00 . A A . 237 PRO HA   1 1 
       15 32006 1 1 47 PRO HB2  H  23.564   7.336   2.371 1.00 . A A . 237 PRO HB2  1 1 
       15 32007 1 1 47 PRO HB3  H  24.660   6.952   3.703 1.00 . A A . 237 PRO HB3  1 1 
       15 32008 1 1 47 PRO HD2  H  25.124   3.878   1.350 1.00 . A A . 237 PRO HD2  1 1 
       15 32009 1 1 47 PRO HD3  H  26.209   4.302   2.687 1.00 . A A . 237 PRO HD3  1 1 
       15 32010 1 1 47 PRO HG2  H  24.743   6.057   0.863 1.00 . A A . 237 PRO HG2  1 1 
       15 32011 1 1 47 PRO HG3  H  26.079   6.445   1.959 1.00 . A A . 237 PRO HG3  1 1 
       15 32012 1 1 47 PRO N    N  24.151   4.256   3.192 1.00 . A A . 237 PRO N    1 1 
       15 32013 1 1 47 PRO O    O  21.111   6.059   2.336 1.00 . A A . 237 PRO O    1 1 
       15 32014 1 1 48 VAL C    C  19.732   3.862   1.054 1.00 . A A . 238 VAL C    1 1 
       15 32015 1 1 48 VAL CA   C  21.089   4.066   0.403 1.00 . A A . 238 VAL CA   1 1 
       15 32016 1 1 48 VAL CB   C  21.372   2.864  -0.522 1.00 . A A . 238 VAL CB   1 1 
       15 32017 1 1 48 VAL CG1  C  22.551   3.127  -1.420 1.00 . A A . 238 VAL CG1  1 1 
       15 32018 1 1 48 VAL CG2  C  21.601   1.605   0.278 1.00 . A A . 238 VAL CG2  1 1 
       15 32019 1 1 48 VAL H    H  22.917   3.689   1.405 1.00 . A A . 238 VAL H    1 1 
       15 32020 1 1 48 VAL HA   H  21.042   4.947  -0.210 1.00 . A A . 238 VAL HA   1 1 
       15 32021 1 1 48 VAL HB   H  20.505   2.709  -1.148 1.00 . A A . 238 VAL HB   1 1 
       15 32022 1 1 48 VAL HG11 H  23.424   3.318  -0.817 1.00 . A A . 238 VAL HG11 1 1 
       15 32023 1 1 48 VAL HG12 H  22.340   3.980  -2.044 1.00 . A A . 238 VAL HG12 1 1 
       15 32024 1 1 48 VAL HG13 H  22.719   2.259  -2.038 1.00 . A A . 238 VAL HG13 1 1 
       15 32025 1 1 48 VAL HG21 H  20.651   1.145   0.497 1.00 . A A . 238 VAL HG21 1 1 
       15 32026 1 1 48 VAL HG22 H  22.096   1.860   1.201 1.00 . A A . 238 VAL HG22 1 1 
       15 32027 1 1 48 VAL HG23 H  22.215   0.922  -0.288 1.00 . A A . 238 VAL HG23 1 1 
       15 32028 1 1 48 VAL N    N  22.136   4.282   1.395 1.00 . A A . 238 VAL N    1 1 
       15 32029 1 1 48 VAL O    O  18.723   4.309   0.524 1.00 . A A . 238 VAL O    1 1 
       15 32030 1 1 49 LEU C    C  17.774   4.184   3.356 1.00 . A A . 239 LEU C    1 1 
       15 32031 1 1 49 LEU CA   C  18.445   2.906   2.864 1.00 . A A . 239 LEU CA   1 1 
       15 32032 1 1 49 LEU CB   C  18.628   1.919   4.022 1.00 . A A . 239 LEU CB   1 1 
       15 32033 1 1 49 LEU CD1  C  17.746   0.011   2.627 1.00 . A A . 239 LEU CD1  1 1 
       15 32034 1 1 49 LEU CD2  C  20.156   0.131   3.092 1.00 . A A . 239 LEU CD2  1 1 
       15 32035 1 1 49 LEU CG   C  18.784   0.433   3.637 1.00 . A A . 239 LEU CG   1 1 
       15 32036 1 1 49 LEU H    H  20.547   2.939   2.631 1.00 . A A . 239 LEU H    1 1 
       15 32037 1 1 49 LEU HA   H  17.802   2.454   2.126 1.00 . A A . 239 LEU HA   1 1 
       15 32038 1 1 49 LEU HB2  H  19.505   2.214   4.580 1.00 . A A . 239 LEU HB2  1 1 
       15 32039 1 1 49 LEU HB3  H  17.769   2.006   4.670 1.00 . A A . 239 LEU HB3  1 1 
       15 32040 1 1 49 LEU HD11 H  16.773   0.359   2.935 1.00 . A A . 239 LEU HD11 1 1 
       15 32041 1 1 49 LEU HD12 H  17.741  -1.068   2.571 1.00 . A A . 239 LEU HD12 1 1 
       15 32042 1 1 49 LEU HD13 H  17.993   0.429   1.652 1.00 . A A . 239 LEU HD13 1 1 
       15 32043 1 1 49 LEU HD21 H  20.319   0.721   2.204 1.00 . A A . 239 LEU HD21 1 1 
       15 32044 1 1 49 LEU HD22 H  20.209  -0.923   2.844 1.00 . A A . 239 LEU HD22 1 1 
       15 32045 1 1 49 LEU HD23 H  20.905   0.370   3.833 1.00 . A A . 239 LEU HD23 1 1 
       15 32046 1 1 49 LEU HG   H  18.638  -0.175   4.515 1.00 . A A . 239 LEU HG   1 1 
       15 32047 1 1 49 LEU N    N  19.705   3.207   2.207 1.00 . A A . 239 LEU N    1 1 
       15 32048 1 1 49 LEU O    O  16.552   4.286   3.347 1.00 . A A . 239 LEU O    1 1 
       15 32049 1 1 50 GLN C    C  17.137   7.084   3.214 1.00 . A A . 240 GLN C    1 1 
       15 32050 1 1 50 GLN CA   C  18.081   6.449   4.228 1.00 . A A . 240 GLN CA   1 1 
       15 32051 1 1 50 GLN CB   C  19.243   7.404   4.524 1.00 . A A . 240 GLN CB   1 1 
       15 32052 1 1 50 GLN CD   C  17.998   8.736   6.284 1.00 . A A . 240 GLN CD   1 1 
       15 32053 1 1 50 GLN CG   C  18.804   8.781   4.999 1.00 . A A . 240 GLN CG   1 1 
       15 32054 1 1 50 GLN H    H  19.555   4.998   3.769 1.00 . A A . 240 GLN H    1 1 
       15 32055 1 1 50 GLN HA   H  17.533   6.274   5.144 1.00 . A A . 240 GLN HA   1 1 
       15 32056 1 1 50 GLN HB2  H  19.867   6.965   5.289 1.00 . A A . 240 GLN HB2  1 1 
       15 32057 1 1 50 GLN HB3  H  19.828   7.527   3.624 1.00 . A A . 240 GLN HB3  1 1 
       15 32058 1 1 50 GLN HE21 H  16.307   8.564   5.252 1.00 . A A . 240 GLN HE21 1 1 
       15 32059 1 1 50 GLN HE22 H  16.142   8.583   6.975 1.00 . A A . 240 GLN HE22 1 1 
       15 32060 1 1 50 GLN HG2  H  19.681   9.387   5.165 1.00 . A A . 240 GLN HG2  1 1 
       15 32061 1 1 50 GLN HG3  H  18.201   9.233   4.228 1.00 . A A . 240 GLN HG3  1 1 
       15 32062 1 1 50 GLN N    N  18.583   5.161   3.759 1.00 . A A . 240 GLN N    1 1 
       15 32063 1 1 50 GLN NE2  N  16.685   8.615   6.160 1.00 . A A . 240 GLN NE2  1 1 
       15 32064 1 1 50 GLN O    O  16.037   7.514   3.566 1.00 . A A . 240 GLN O    1 1 
       15 32065 1 1 50 GLN OE1  O  18.551   8.812   7.381 1.00 . A A . 240 GLN OE1  1 1 
       15 32066 1 1 51 ARG C    C  15.500   6.885   0.604 1.00 . A A . 241 ARG C    1 1 
       15 32067 1 1 51 ARG CA   C  16.735   7.738   0.912 1.00 . A A . 241 ARG CA   1 1 
       15 32068 1 1 51 ARG CB   C  17.558   8.025  -0.358 1.00 . A A . 241 ARG CB   1 1 
       15 32069 1 1 51 ARG CD   C  19.250   7.251  -2.060 1.00 . A A . 241 ARG CD   1 1 
       15 32070 1 1 51 ARG CG   C  18.420   6.867  -0.838 1.00 . A A . 241 ARG CG   1 1 
       15 32071 1 1 51 ARG CZ   C  18.780   7.128  -4.487 1.00 . A A . 241 ARG CZ   1 1 
       15 32072 1 1 51 ARG H    H  18.435   6.744   1.724 1.00 . A A . 241 ARG H    1 1 
       15 32073 1 1 51 ARG HA   H  16.386   8.683   1.306 1.00 . A A . 241 ARG HA   1 1 
       15 32074 1 1 51 ARG HB2  H  16.880   8.289  -1.155 1.00 . A A . 241 ARG HB2  1 1 
       15 32075 1 1 51 ARG HB3  H  18.205   8.867  -0.164 1.00 . A A . 241 ARG HB3  1 1 
       15 32076 1 1 51 ARG HD2  H  19.771   8.170  -1.850 1.00 . A A . 241 ARG HD2  1 1 
       15 32077 1 1 51 ARG HD3  H  19.974   6.474  -2.257 1.00 . A A . 241 ARG HD3  1 1 
       15 32078 1 1 51 ARG HE   H  17.515   7.824  -3.100 1.00 . A A . 241 ARG HE   1 1 
       15 32079 1 1 51 ARG HG2  H  19.086   6.573  -0.041 1.00 . A A . 241 ARG HG2  1 1 
       15 32080 1 1 51 ARG HG3  H  17.778   6.039  -1.097 1.00 . A A . 241 ARG HG3  1 1 
       15 32081 1 1 51 ARG HH11 H  20.652   6.521  -3.983 1.00 . A A . 241 ARG HH11 1 1 
       15 32082 1 1 51 ARG HH12 H  20.267   6.420  -5.669 1.00 . A A . 241 ARG HH12 1 1 
       15 32083 1 1 51 ARG HH21 H  17.018   7.684  -5.315 1.00 . A A . 241 ARG HH21 1 1 
       15 32084 1 1 51 ARG HH22 H  18.187   7.044  -6.431 1.00 . A A . 241 ARG HH22 1 1 
       15 32085 1 1 51 ARG N    N  17.556   7.127   1.953 1.00 . A A . 241 ARG N    1 1 
       15 32086 1 1 51 ARG NE   N  18.412   7.444  -3.245 1.00 . A A . 241 ARG NE   1 1 
       15 32087 1 1 51 ARG NH1  N  19.997   6.650  -4.732 1.00 . A A . 241 ARG NH1  1 1 
       15 32088 1 1 51 ARG NH2  N  17.930   7.307  -5.490 1.00 . A A . 241 ARG NH2  1 1 
       15 32089 1 1 51 ARG O    O  14.530   7.368   0.014 1.00 . A A . 241 ARG O    1 1 
       15 32090 1 1 52 ILE C    C  13.434   4.931   2.098 1.00 . A A . 242 ILE C    1 1 
       15 32091 1 1 52 ILE CA   C  14.354   4.763   0.887 1.00 . A A . 242 ILE CA   1 1 
       15 32092 1 1 52 ILE CB   C  14.736   3.271   0.737 1.00 . A A . 242 ILE CB   1 1 
       15 32093 1 1 52 ILE CD1  C  16.644   1.696   0.106 1.00 . A A . 242 ILE CD1  1 1 
       15 32094 1 1 52 ILE CG1  C  16.126   3.120   0.122 1.00 . A A . 242 ILE CG1  1 1 
       15 32095 1 1 52 ILE CG2  C  13.717   2.571  -0.143 1.00 . A A . 242 ILE CG2  1 1 
       15 32096 1 1 52 ILE H    H  16.333   5.273   1.456 1.00 . A A . 242 ILE H    1 1 
       15 32097 1 1 52 ILE HA   H  13.822   5.072  -0.002 1.00 . A A . 242 ILE HA   1 1 
       15 32098 1 1 52 ILE HB   H  14.719   2.810   1.713 1.00 . A A . 242 ILE HB   1 1 
       15 32099 1 1 52 ILE HD11 H  16.058   1.106  -0.581 1.00 . A A . 242 ILE HD11 1 1 
       15 32100 1 1 52 ILE HD12 H  16.570   1.270   1.102 1.00 . A A . 242 ILE HD12 1 1 
       15 32101 1 1 52 ILE HD13 H  17.685   1.690  -0.205 1.00 . A A . 242 ILE HD13 1 1 
       15 32102 1 1 52 ILE HG12 H  16.096   3.468  -0.898 1.00 . A A . 242 ILE HG12 1 1 
       15 32103 1 1 52 ILE HG13 H  16.826   3.722   0.683 1.00 . A A . 242 ILE HG13 1 1 
       15 32104 1 1 52 ILE HG21 H  12.723   2.780   0.222 1.00 . A A . 242 ILE HG21 1 1 
       15 32105 1 1 52 ILE HG22 H  13.892   1.507  -0.121 1.00 . A A . 242 ILE HG22 1 1 
       15 32106 1 1 52 ILE HG23 H  13.811   2.929  -1.157 1.00 . A A . 242 ILE HG23 1 1 
       15 32107 1 1 52 ILE N    N  15.521   5.627   1.031 1.00 . A A . 242 ILE N    1 1 
       15 32108 1 1 52 ILE O    O  12.233   4.681   2.023 1.00 . A A . 242 ILE O    1 1 
       15 32109 1 1 53 VAL C    C  12.405   6.935   4.161 1.00 . A A . 243 VAL C    1 1 
       15 32110 1 1 53 VAL CA   C  13.236   5.687   4.413 1.00 . A A . 243 VAL CA   1 1 
       15 32111 1 1 53 VAL CB   C  14.135   5.924   5.649 1.00 . A A . 243 VAL CB   1 1 
       15 32112 1 1 53 VAL CG1  C  13.307   6.273   6.869 1.00 . A A . 243 VAL CG1  1 1 
       15 32113 1 1 53 VAL CG2  C  14.999   4.712   5.935 1.00 . A A . 243 VAL CG2  1 1 
       15 32114 1 1 53 VAL H    H  14.990   5.445   3.247 1.00 . A A . 243 VAL H    1 1 
       15 32115 1 1 53 VAL HA   H  12.575   4.857   4.623 1.00 . A A . 243 VAL HA   1 1 
       15 32116 1 1 53 VAL HB   H  14.782   6.760   5.445 1.00 . A A . 243 VAL HB   1 1 
       15 32117 1 1 53 VAL HG11 H  12.610   5.476   7.074 1.00 . A A . 243 VAL HG11 1 1 
       15 32118 1 1 53 VAL HG12 H  12.768   7.188   6.682 1.00 . A A . 243 VAL HG12 1 1 
       15 32119 1 1 53 VAL HG13 H  13.962   6.407   7.716 1.00 . A A . 243 VAL HG13 1 1 
       15 32120 1 1 53 VAL HG21 H  15.609   4.902   6.806 1.00 . A A . 243 VAL HG21 1 1 
       15 32121 1 1 53 VAL HG22 H  15.636   4.514   5.085 1.00 . A A . 243 VAL HG22 1 1 
       15 32122 1 1 53 VAL HG23 H  14.367   3.855   6.117 1.00 . A A . 243 VAL HG23 1 1 
       15 32123 1 1 53 VAL N    N  14.012   5.360   3.219 1.00 . A A . 243 VAL N    1 1 
       15 32124 1 1 53 VAL O    O  11.257   7.034   4.603 1.00 . A A . 243 VAL O    1 1 
       15 32125 1 1 54 ASP C    C  11.017   8.713   2.300 1.00 . A A . 244 ASP C    1 1 
       15 32126 1 1 54 ASP CA   C  12.283   9.098   3.039 1.00 . A A . 244 ASP CA   1 1 
       15 32127 1 1 54 ASP CB   C  13.145   9.982   2.134 1.00 . A A . 244 ASP CB   1 1 
       15 32128 1 1 54 ASP CG   C  14.340  10.581   2.845 1.00 . A A . 244 ASP CG   1 1 
       15 32129 1 1 54 ASP H    H  13.941   7.783   3.191 1.00 . A A . 244 ASP H    1 1 
       15 32130 1 1 54 ASP HA   H  12.019   9.648   3.928 1.00 . A A . 244 ASP HA   1 1 
       15 32131 1 1 54 ASP HB2  H  13.507   9.392   1.307 1.00 . A A . 244 ASP HB2  1 1 
       15 32132 1 1 54 ASP HB3  H  12.538  10.790   1.751 1.00 . A A . 244 ASP HB3  1 1 
       15 32133 1 1 54 ASP N    N  12.998   7.891   3.446 1.00 . A A . 244 ASP N    1 1 
       15 32134 1 1 54 ASP O    O   9.967   9.313   2.499 1.00 . A A . 244 ASP O    1 1 
       15 32135 1 1 54 ASP OD1  O  14.141  11.418   3.754 1.00 . A A . 244 ASP OD1  1 1 
       15 32136 1 1 54 ASP OD2  O  15.482  10.233   2.487 1.00 . A A . 244 ASP OD2  1 1 
       15 32137 1 1 55 ILE C    C   8.811   6.825   1.584 1.00 . A A . 245 ILE C    1 1 
       15 32138 1 1 55 ILE CA   C  10.023   7.138   0.703 1.00 . A A . 245 ILE CA   1 1 
       15 32139 1 1 55 ILE CB   C  10.466   5.845  -0.015 1.00 . A A . 245 ILE CB   1 1 
       15 32140 1 1 55 ILE CD1  C  11.764   4.969  -1.996 1.00 . A A . 245 ILE CD1  1 1 
       15 32141 1 1 55 ILE CG1  C  11.381   6.180  -1.189 1.00 . A A . 245 ILE CG1  1 1 
       15 32142 1 1 55 ILE CG2  C   9.281   5.026  -0.476 1.00 . A A . 245 ILE CG2  1 1 
       15 32143 1 1 55 ILE H    H  12.035   7.296   1.335 1.00 . A A . 245 ILE H    1 1 
       15 32144 1 1 55 ILE HA   H   9.735   7.862  -0.046 1.00 . A A . 245 ILE HA   1 1 
       15 32145 1 1 55 ILE HB   H  11.014   5.239   0.690 1.00 . A A . 245 ILE HB   1 1 
       15 32146 1 1 55 ILE HD11 H  10.870   4.442  -2.296 1.00 . A A . 245 ILE HD11 1 1 
       15 32147 1 1 55 ILE HD12 H  12.380   4.318  -1.396 1.00 . A A . 245 ILE HD12 1 1 
       15 32148 1 1 55 ILE HD13 H  12.304   5.280  -2.875 1.00 . A A . 245 ILE HD13 1 1 
       15 32149 1 1 55 ILE HG12 H  10.877   6.872  -1.848 1.00 . A A . 245 ILE HG12 1 1 
       15 32150 1 1 55 ILE HG13 H  12.289   6.634  -0.818 1.00 . A A . 245 ILE HG13 1 1 
       15 32151 1 1 55 ILE HG21 H   8.788   5.542  -1.275 1.00 . A A . 245 ILE HG21 1 1 
       15 32152 1 1 55 ILE HG22 H   8.596   4.891   0.348 1.00 . A A . 245 ILE HG22 1 1 
       15 32153 1 1 55 ILE HG23 H   9.625   4.062  -0.819 1.00 . A A . 245 ILE HG23 1 1 
       15 32154 1 1 55 ILE N    N  11.141   7.692   1.461 1.00 . A A . 245 ILE N    1 1 
       15 32155 1 1 55 ILE O    O   7.717   7.343   1.352 1.00 . A A . 245 ILE O    1 1 
       15 32156 1 1 56 LEU C    C   7.142   6.577   4.093 1.00 . A A . 246 LEU C    1 1 
       15 32157 1 1 56 LEU CA   C   7.937   5.464   3.416 1.00 . A A . 246 LEU CA   1 1 
       15 32158 1 1 56 LEU CB   C   8.518   4.527   4.474 1.00 . A A . 246 LEU CB   1 1 
       15 32159 1 1 56 LEU CD1  C  10.009   2.595   5.060 1.00 . A A . 246 LEU CD1  1 1 
       15 32160 1 1 56 LEU CD2  C   8.865   2.649   2.847 1.00 . A A . 246 LEU CD2  1 1 
       15 32161 1 1 56 LEU CG   C   9.505   3.485   3.942 1.00 . A A . 246 LEU CG   1 1 
       15 32162 1 1 56 LEU H    H   9.935   5.688   2.780 1.00 . A A . 246 LEU H    1 1 
       15 32163 1 1 56 LEU HA   H   7.275   4.901   2.778 1.00 . A A . 246 LEU HA   1 1 
       15 32164 1 1 56 LEU HB2  H   9.026   5.127   5.216 1.00 . A A . 246 LEU HB2  1 1 
       15 32165 1 1 56 LEU HB3  H   7.703   4.007   4.951 1.00 . A A . 246 LEU HB3  1 1 
       15 32166 1 1 56 LEU HD11 H   9.185   2.031   5.472 1.00 . A A . 246 LEU HD11 1 1 
       15 32167 1 1 56 LEU HD12 H  10.454   3.205   5.833 1.00 . A A . 246 LEU HD12 1 1 
       15 32168 1 1 56 LEU HD13 H  10.751   1.917   4.664 1.00 . A A . 246 LEU HD13 1 1 
       15 32169 1 1 56 LEU HD21 H   7.878   2.347   3.156 1.00 . A A . 246 LEU HD21 1 1 
       15 32170 1 1 56 LEU HD22 H   9.471   1.764   2.664 1.00 . A A . 246 LEU HD22 1 1 
       15 32171 1 1 56 LEU HD23 H   8.800   3.232   1.942 1.00 . A A . 246 LEU HD23 1 1 
       15 32172 1 1 56 LEU HG   H  10.357   3.994   3.515 1.00 . A A . 246 LEU HG   1 1 
       15 32173 1 1 56 LEU N    N   9.020   5.985   2.590 1.00 . A A . 246 LEU N    1 1 
       15 32174 1 1 56 LEU O    O   5.953   6.423   4.373 1.00 . A A . 246 LEU O    1 1 
       15 32175 1 1 57 TYR C    C   7.142  10.053   4.221 1.00 . A A . 247 TYR C    1 1 
       15 32176 1 1 57 TYR CA   C   7.176   8.789   5.071 1.00 . A A . 247 TYR CA   1 1 
       15 32177 1 1 57 TYR CB   C   7.920   9.025   6.390 1.00 . A A . 247 TYR CB   1 1 
       15 32178 1 1 57 TYR CD1  C   6.990   7.414   8.097 1.00 . A A . 247 TYR CD1  1 1 
       15 32179 1 1 57 TYR CD2  C   9.132   6.945   7.166 1.00 . A A . 247 TYR CD2  1 1 
       15 32180 1 1 57 TYR CE1  C   7.062   6.260   8.851 1.00 . A A . 247 TYR CE1  1 1 
       15 32181 1 1 57 TYR CE2  C   9.215   5.792   7.923 1.00 . A A . 247 TYR CE2  1 1 
       15 32182 1 1 57 TYR CG   C   8.020   7.776   7.240 1.00 . A A . 247 TYR CG   1 1 
       15 32183 1 1 57 TYR CZ   C   8.177   5.453   8.762 1.00 . A A . 247 TYR CZ   1 1 
       15 32184 1 1 57 TYR H    H   8.724   7.791   4.036 1.00 . A A . 247 TYR H    1 1 
       15 32185 1 1 57 TYR HA   H   6.160   8.497   5.293 1.00 . A A . 247 TYR HA   1 1 
       15 32186 1 1 57 TYR HB2  H   8.922   9.365   6.177 1.00 . A A . 247 TYR HB2  1 1 
       15 32187 1 1 57 TYR HB3  H   7.401   9.779   6.962 1.00 . A A . 247 TYR HB3  1 1 
       15 32188 1 1 57 TYR HD1  H   6.118   8.048   8.166 1.00 . A A . 247 TYR HD1  1 1 
       15 32189 1 1 57 TYR HD2  H   9.945   7.214   6.507 1.00 . A A . 247 TYR HD2  1 1 
       15 32190 1 1 57 TYR HE1  H   6.248   5.996   9.511 1.00 . A A . 247 TYR HE1  1 1 
       15 32191 1 1 57 TYR HE2  H  10.088   5.160   7.851 1.00 . A A . 247 TYR HE2  1 1 
       15 32192 1 1 57 TYR HH   H   9.167   4.101   9.729 1.00 . A A . 247 TYR HH   1 1 
       15 32193 1 1 57 TYR N    N   7.797   7.696   4.345 1.00 . A A . 247 TYR N    1 1 
       15 32194 1 1 57 TYR O    O   7.053  11.162   4.742 1.00 . A A . 247 TYR O    1 1 
       15 32195 1 1 57 TYR OH   O   8.239   4.291   9.501 1.00 . A A . 247 TYR OH   1 1 
       15 32196 1 1 58 ALA C    C   5.814  11.461   1.650 1.00 . A A . 248 ALA C    1 1 
       15 32197 1 1 58 ALA CA   C   7.223  11.014   1.994 1.00 . A A . 248 ALA CA   1 1 
       15 32198 1 1 58 ALA CB   C   7.964  10.672   0.712 1.00 . A A . 248 ALA CB   1 1 
       15 32199 1 1 58 ALA H    H   7.282   8.972   2.543 1.00 . A A . 248 ALA H    1 1 
       15 32200 1 1 58 ALA HA   H   7.743  11.829   2.474 1.00 . A A . 248 ALA HA   1 1 
       15 32201 1 1 58 ALA HB1  H   8.023  11.550   0.088 1.00 . A A . 248 ALA HB1  1 1 
       15 32202 1 1 58 ALA HB2  H   7.428   9.894   0.187 1.00 . A A . 248 ALA HB2  1 1 
       15 32203 1 1 58 ALA HB3  H   8.960  10.327   0.950 1.00 . A A . 248 ALA HB3  1 1 
       15 32204 1 1 58 ALA N    N   7.221   9.881   2.907 1.00 . A A . 248 ALA N    1 1 
       15 32205 1 1 58 ALA O    O   5.031  10.703   1.072 1.00 . A A . 248 ALA O    1 1 
       15 32206 1 1 59 THR C    C   4.393  13.664   0.076 1.00 . A A . 249 THR C    1 1 
       15 32207 1 1 59 THR CA   C   4.276  13.319   1.552 1.00 . A A . 249 THR CA   1 1 
       15 32208 1 1 59 THR CB   C   3.983  14.596   2.360 1.00 . A A . 249 THR CB   1 1 
       15 32209 1 1 59 THR CG2  C   3.485  14.254   3.755 1.00 . A A . 249 THR CG2  1 1 
       15 32210 1 1 59 THR H    H   6.117  13.203   2.569 1.00 . A A . 249 THR H    1 1 
       15 32211 1 1 59 THR HA   H   3.465  12.620   1.696 1.00 . A A . 249 THR HA   1 1 
       15 32212 1 1 59 THR HB   H   3.218  15.161   1.847 1.00 . A A . 249 THR HB   1 1 
       15 32213 1 1 59 THR HG1  H   5.395  15.754   1.575 1.00 . A A . 249 THR HG1  1 1 
       15 32214 1 1 59 THR HG21 H   4.235  13.676   4.273 1.00 . A A . 249 THR HG21 1 1 
       15 32215 1 1 59 THR HG22 H   2.574  13.678   3.681 1.00 . A A . 249 THR HG22 1 1 
       15 32216 1 1 59 THR HG23 H   3.291  15.165   4.302 1.00 . A A . 249 THR HG23 1 1 
       15 32217 1 1 59 THR N    N   5.503  12.696   1.996 1.00 . A A . 249 THR N    1 1 
       15 32218 1 1 59 THR O    O   5.421  14.184  -0.359 1.00 . A A . 249 THR O    1 1 
       15 32219 1 1 59 THR OG1  O   5.173  15.394   2.451 1.00 . A A . 249 THR OG1  1 1 
       15 32220 1 1 60 ASP C    C   3.194  15.154  -2.351 1.00 . A A . 250 ASP C    1 1 
       15 32221 1 1 60 ASP CA   C   3.406  13.667  -2.124 1.00 . A A . 250 ASP CA   1 1 
       15 32222 1 1 60 ASP CB   C   2.353  12.863  -2.887 1.00 . A A . 250 ASP CB   1 1 
       15 32223 1 1 60 ASP CG   C   2.815  11.459  -3.208 1.00 . A A . 250 ASP CG   1 1 
       15 32224 1 1 60 ASP H    H   2.593  12.893  -0.324 1.00 . A A . 250 ASP H    1 1 
       15 32225 1 1 60 ASP HA   H   4.384  13.398  -2.495 1.00 . A A . 250 ASP HA   1 1 
       15 32226 1 1 60 ASP HB2  H   1.457  12.797  -2.289 1.00 . A A . 250 ASP HB2  1 1 
       15 32227 1 1 60 ASP HB3  H   2.126  13.368  -3.814 1.00 . A A . 250 ASP HB3  1 1 
       15 32228 1 1 60 ASP N    N   3.372  13.351  -0.704 1.00 . A A . 250 ASP N    1 1 
       15 32229 1 1 60 ASP O    O   2.081  15.607  -2.626 1.00 . A A . 250 ASP O    1 1 
       15 32230 1 1 60 ASP OD1  O   2.503  10.530  -2.437 1.00 . A A . 250 ASP OD1  1 1 
       15 32231 1 1 60 ASP OD2  O   3.491  11.276  -4.243 1.00 . A A . 250 ASP OD2  1 1 
       15 32232 1 1 61 GLU C    C   5.715  17.787  -2.840 1.00 . A A . 251 GLU C    1 1 
       15 32233 1 1 61 GLU CA   C   4.296  17.320  -2.547 1.00 . A A . 251 GLU CA   1 1 
       15 32234 1 1 61 GLU CB   C   3.673  18.132  -1.399 1.00 . A A . 251 GLU CB   1 1 
       15 32235 1 1 61 GLU CD   C   5.560  17.888   0.303 1.00 . A A . 251 GLU CD   1 1 
       15 32236 1 1 61 GLU CG   C   4.085  17.691   0.005 1.00 . A A . 251 GLU CG   1 1 
       15 32237 1 1 61 GLU H    H   5.105  15.477  -1.914 1.00 . A A . 251 GLU H    1 1 
       15 32238 1 1 61 GLU HA   H   3.709  17.463  -3.436 1.00 . A A . 251 GLU HA   1 1 
       15 32239 1 1 61 GLU HB2  H   3.954  19.166  -1.518 1.00 . A A . 251 GLU HB2  1 1 
       15 32240 1 1 61 GLU HB3  H   2.599  18.054  -1.471 1.00 . A A . 251 GLU HB3  1 1 
       15 32241 1 1 61 GLU HG2  H   3.517  18.260   0.725 1.00 . A A . 251 GLU HG2  1 1 
       15 32242 1 1 61 GLU HG3  H   3.851  16.641   0.118 1.00 . A A . 251 GLU HG3  1 1 
       15 32243 1 1 61 GLU N    N   4.284  15.897  -2.248 1.00 . A A . 251 GLU N    1 1 
       15 32244 1 1 61 GLU O    O   5.954  18.955  -3.143 1.00 . A A . 251 GLU O    1 1 
       15 32245 1 1 61 GLU OE1  O   5.997  19.050   0.438 1.00 . A A . 251 GLU OE1  1 1 
       15 32246 1 1 61 GLU OE2  O   6.286  16.880   0.423 1.00 . A A . 251 GLU OE2  1 1 
       15 32247 1 1 62 GLY C    C   8.586  16.515  -4.231 1.00 . A A . 252 GLY C    1 1 
       15 32248 1 1 62 GLY CA   C   8.041  17.160  -2.984 1.00 . A A . 252 GLY CA   1 1 
       15 32249 1 1 62 GLY H    H   6.377  15.929  -2.579 1.00 . A A . 252 GLY H    1 1 
       15 32250 1 1 62 GLY HA2  H   8.158  18.227  -3.061 1.00 . A A . 252 GLY HA2  1 1 
       15 32251 1 1 62 GLY HA3  H   8.602  16.805  -2.140 1.00 . A A . 252 GLY HA3  1 1 
       15 32252 1 1 62 GLY N    N   6.645  16.849  -2.773 1.00 . A A . 252 GLY N    1 1 
       15 32253 1 1 62 GLY O    O   9.780  16.594  -4.516 1.00 . A A . 252 GLY O    1 1 
       15 32254 1 1 63 PHE C    C   8.330  16.240  -7.294 1.00 . A A . 253 PHE C    1 1 
       15 32255 1 1 63 PHE CA   C   8.058  15.206  -6.208 1.00 . A A . 253 PHE CA   1 1 
       15 32256 1 1 63 PHE CB   C   6.935  14.255  -6.648 1.00 . A A . 253 PHE CB   1 1 
       15 32257 1 1 63 PHE CD1  C   4.701  15.003  -5.772 1.00 . A A . 253 PHE CD1  1 1 
       15 32258 1 1 63 PHE CD2  C   5.236  15.464  -8.050 1.00 . A A . 253 PHE CD2  1 1 
       15 32259 1 1 63 PHE CE1  C   3.473  15.613  -5.933 1.00 . A A . 253 PHE CE1  1 1 
       15 32260 1 1 63 PHE CE2  C   4.008  16.076  -8.218 1.00 . A A . 253 PHE CE2  1 1 
       15 32261 1 1 63 PHE CG   C   5.597  14.922  -6.826 1.00 . A A . 253 PHE CG   1 1 
       15 32262 1 1 63 PHE CZ   C   3.126  16.151  -7.157 1.00 . A A . 253 PHE CZ   1 1 
       15 32263 1 1 63 PHE H    H   6.781  15.817  -4.643 1.00 . A A . 253 PHE H    1 1 
       15 32264 1 1 63 PHE HA   H   8.958  14.633  -6.039 1.00 . A A . 253 PHE HA   1 1 
       15 32265 1 1 63 PHE HB2  H   7.206  13.803  -7.588 1.00 . A A . 253 PHE HB2  1 1 
       15 32266 1 1 63 PHE HB3  H   6.823  13.479  -5.902 1.00 . A A . 253 PHE HB3  1 1 
       15 32267 1 1 63 PHE HD1  H   4.972  14.585  -4.814 1.00 . A A . 253 PHE HD1  1 1 
       15 32268 1 1 63 PHE HD2  H   5.925  15.406  -8.880 1.00 . A A . 253 PHE HD2  1 1 
       15 32269 1 1 63 PHE HE1  H   2.783  15.669  -5.104 1.00 . A A . 253 PHE HE1  1 1 
       15 32270 1 1 63 PHE HE2  H   3.740  16.495  -9.176 1.00 . A A . 253 PHE HE2  1 1 
       15 32271 1 1 63 PHE HZ   H   2.167  16.628  -7.286 1.00 . A A . 253 PHE HZ   1 1 
       15 32272 1 1 63 PHE N    N   7.701  15.862  -4.960 1.00 . A A . 253 PHE N    1 1 
       15 32273 1 1 63 PHE O    O   8.093  17.435  -7.099 1.00 . A A . 253 PHE O    1 1 
       15 32274 1 1 64 VAL C    C   7.830  17.171 -10.174 1.00 . A A . 254 VAL C    1 1 
       15 32275 1 1 64 VAL CA   C   9.122  16.662  -9.550 1.00 . A A . 254 VAL CA   1 1 
       15 32276 1 1 64 VAL CB   C   9.971  15.953 -10.629 1.00 . A A . 254 VAL CB   1 1 
       15 32277 1 1 64 VAL CG1  C  10.289  16.902 -11.777 1.00 . A A . 254 VAL CG1  1 1 
       15 32278 1 1 64 VAL CG2  C  11.252  15.400 -10.024 1.00 . A A . 254 VAL CG2  1 1 
       15 32279 1 1 64 VAL H    H   9.000  14.816  -8.524 1.00 . A A . 254 VAL H    1 1 
       15 32280 1 1 64 VAL HA   H   9.685  17.503  -9.171 1.00 . A A . 254 VAL HA   1 1 
       15 32281 1 1 64 VAL HB   H   9.399  15.127 -11.025 1.00 . A A . 254 VAL HB   1 1 
       15 32282 1 1 64 VAL HG11 H   9.368  17.252 -12.219 1.00 . A A . 254 VAL HG11 1 1 
       15 32283 1 1 64 VAL HG12 H  10.871  16.382 -12.521 1.00 . A A . 254 VAL HG12 1 1 
       15 32284 1 1 64 VAL HG13 H  10.853  17.744 -11.402 1.00 . A A . 254 VAL HG13 1 1 
       15 32285 1 1 64 VAL HG21 H  11.834  14.914 -10.793 1.00 . A A . 254 VAL HG21 1 1 
       15 32286 1 1 64 VAL HG22 H  11.005  14.687  -9.253 1.00 . A A . 254 VAL HG22 1 1 
       15 32287 1 1 64 VAL HG23 H  11.825  16.209  -9.596 1.00 . A A . 254 VAL HG23 1 1 
       15 32288 1 1 64 VAL N    N   8.830  15.779  -8.431 1.00 . A A . 254 VAL N    1 1 
       15 32289 1 1 64 VAL O    O   7.120  16.428 -10.852 1.00 . A A . 254 VAL O    1 1 
       15 32290 1 1 65 ILE C    C   6.524  19.684 -11.777 1.00 . A A . 255 ILE C    1 1 
       15 32291 1 1 65 ILE CA   C   6.296  19.034 -10.417 1.00 . A A . 255 ILE CA   1 1 
       15 32292 1 1 65 ILE CB   C   5.760  20.086  -9.429 1.00 . A A . 255 ILE CB   1 1 
       15 32293 1 1 65 ILE CD1  C   5.134  20.442  -6.992 1.00 . A A . 255 ILE CD1  1 1 
       15 32294 1 1 65 ILE CG1  C   5.599  19.463  -8.041 1.00 . A A . 255 ILE CG1  1 1 
       15 32295 1 1 65 ILE CG2  C   4.434  20.650  -9.920 1.00 . A A . 255 ILE CG2  1 1 
       15 32296 1 1 65 ILE H    H   8.147  18.982  -9.403 1.00 . A A . 255 ILE H    1 1 
       15 32297 1 1 65 ILE HA   H   5.556  18.256 -10.511 1.00 . A A . 255 ILE HA   1 1 
       15 32298 1 1 65 ILE HB   H   6.467  20.896  -9.376 1.00 . A A . 255 ILE HB   1 1 
       15 32299 1 1 65 ILE HD11 H   5.854  21.241  -6.903 1.00 . A A . 255 ILE HD11 1 1 
       15 32300 1 1 65 ILE HD12 H   5.038  19.934  -6.045 1.00 . A A . 255 ILE HD12 1 1 
       15 32301 1 1 65 ILE HD13 H   4.178  20.849  -7.284 1.00 . A A . 255 ILE HD13 1 1 
       15 32302 1 1 65 ILE HG12 H   4.874  18.665  -8.093 1.00 . A A . 255 ILE HG12 1 1 
       15 32303 1 1 65 ILE HG13 H   6.549  19.060  -7.724 1.00 . A A . 255 ILE HG13 1 1 
       15 32304 1 1 65 ILE HG21 H   4.057  21.358  -9.197 1.00 . A A . 255 ILE HG21 1 1 
       15 32305 1 1 65 ILE HG22 H   3.723  19.847 -10.043 1.00 . A A . 255 ILE HG22 1 1 
       15 32306 1 1 65 ILE HG23 H   4.585  21.148 -10.866 1.00 . A A . 255 ILE HG23 1 1 
       15 32307 1 1 65 ILE N    N   7.524  18.433  -9.927 1.00 . A A . 255 ILE N    1 1 
       15 32308 1 1 65 ILE O    O   7.372  20.567 -11.916 1.00 . A A . 255 ILE O    1 1 
       15 32309 1 1 66 PRO C    C   5.343  21.224 -14.224 1.00 . A A . 256 PRO C    1 1 
       15 32310 1 1 66 PRO CA   C   5.890  19.802 -14.154 1.00 . A A . 256 PRO CA   1 1 
       15 32311 1 1 66 PRO CB   C   5.035  18.858 -15.003 1.00 . A A . 256 PRO CB   1 1 
       15 32312 1 1 66 PRO CD   C   4.792  18.151 -12.735 1.00 . A A . 256 PRO CD   1 1 
       15 32313 1 1 66 PRO CG   C   4.069  18.250 -14.048 1.00 . A A . 256 PRO CG   1 1 
       15 32314 1 1 66 PRO HA   H   6.909  19.791 -14.509 1.00 . A A . 256 PRO HA   1 1 
       15 32315 1 1 66 PRO HB2  H   4.528  19.422 -15.773 1.00 . A A . 256 PRO HB2  1 1 
       15 32316 1 1 66 PRO HB3  H   5.665  18.109 -15.457 1.00 . A A . 256 PRO HB3  1 1 
       15 32317 1 1 66 PRO HD2  H   4.111  18.305 -11.919 1.00 . A A . 256 PRO HD2  1 1 
       15 32318 1 1 66 PRO HD3  H   5.274  17.196 -12.638 1.00 . A A . 256 PRO HD3  1 1 
       15 32319 1 1 66 PRO HG2  H   3.201  18.881 -13.952 1.00 . A A . 256 PRO HG2  1 1 
       15 32320 1 1 66 PRO HG3  H   3.782  17.270 -14.390 1.00 . A A . 256 PRO HG3  1 1 
       15 32321 1 1 66 PRO N    N   5.785  19.240 -12.805 1.00 . A A . 256 PRO N    1 1 
       15 32322 1 1 66 PRO O    O   4.466  21.603 -13.444 1.00 . A A . 256 PRO O    1 1 
       15 32323 1 1 67 ASP C    C   4.147  23.410 -16.181 1.00 . A A . 257 ASP C    1 1 
       15 32324 1 1 67 ASP CA   C   5.412  23.377 -15.333 1.00 . A A . 257 ASP CA   1 1 
       15 32325 1 1 67 ASP CB   C   6.514  24.222 -15.979 1.00 . A A . 257 ASP CB   1 1 
       15 32326 1 1 67 ASP CG   C   6.071  25.644 -16.255 1.00 . A A . 257 ASP CG   1 1 
       15 32327 1 1 67 ASP H    H   6.555  21.647 -15.754 1.00 . A A . 257 ASP H    1 1 
       15 32328 1 1 67 ASP HA   H   5.188  23.779 -14.356 1.00 . A A . 257 ASP HA   1 1 
       15 32329 1 1 67 ASP HB2  H   7.367  24.251 -15.325 1.00 . A A . 257 ASP HB2  1 1 
       15 32330 1 1 67 ASP HB3  H   6.805  23.768 -16.910 1.00 . A A . 257 ASP HB3  1 1 
       15 32331 1 1 67 ASP N    N   5.861  22.005 -15.157 1.00 . A A . 257 ASP N    1 1 
       15 32332 1 1 67 ASP O    O   4.204  23.514 -17.406 1.00 . A A . 257 ASP O    1 1 
       15 32333 1 1 67 ASP OD1  O   5.688  26.348 -15.298 1.00 . A A . 257 ASP OD1  1 1 
       15 32334 1 1 67 ASP OD2  O   6.112  26.067 -17.429 1.00 . A A . 257 ASP OD2  1 1 
       15 32335 1 1 68 GLU C    C   0.644  23.891 -15.340 1.00 . A A . 258 GLU C    1 1 
       15 32336 1 1 68 GLU CA   C   1.728  23.268 -16.210 1.00 . A A . 258 GLU CA   1 1 
       15 32337 1 1 68 GLU CB   C   1.363  21.824 -16.569 1.00 . A A . 258 GLU CB   1 1 
       15 32338 1 1 68 GLU CD   C   0.108  22.569 -18.623 1.00 . A A . 258 GLU CD   1 1 
       15 32339 1 1 68 GLU CG   C   0.090  21.699 -17.386 1.00 . A A . 258 GLU CG   1 1 
       15 32340 1 1 68 GLU H    H   3.021  23.232 -14.544 1.00 . A A . 258 GLU H    1 1 
       15 32341 1 1 68 GLU HA   H   1.824  23.843 -17.119 1.00 . A A . 258 GLU HA   1 1 
       15 32342 1 1 68 GLU HB2  H   2.172  21.390 -17.137 1.00 . A A . 258 GLU HB2  1 1 
       15 32343 1 1 68 GLU HB3  H   1.235  21.262 -15.656 1.00 . A A . 258 GLU HB3  1 1 
       15 32344 1 1 68 GLU HG2  H  -0.030  20.670 -17.690 1.00 . A A . 258 GLU HG2  1 1 
       15 32345 1 1 68 GLU HG3  H  -0.747  21.992 -16.771 1.00 . A A . 258 GLU HG3  1 1 
       15 32346 1 1 68 GLU N    N   3.006  23.297 -15.523 1.00 . A A . 258 GLU N    1 1 
       15 32347 1 1 68 GLU O    O   0.663  23.753 -14.117 1.00 . A A . 258 GLU O    1 1 
       15 32348 1 1 68 GLU OE1  O  -0.695  23.522 -18.697 1.00 . A A . 258 GLU OE1  1 1 
       15 32349 1 1 68 GLU OE2  O   0.927  22.309 -19.525 1.00 . A A . 258 GLU OE2  1 1 
       15 32350 1 1 69 GLY C    C  -1.951  26.377 -16.016 1.00 . A A . 259 GLY C    1 1 
       15 32351 1 1 69 GLY CA   C  -1.368  25.218 -15.241 1.00 . A A . 259 GLY CA   1 1 
       15 32352 1 1 69 GLY H    H  -0.281  24.622 -16.955 1.00 . A A . 259 GLY H    1 1 
       15 32353 1 1 69 GLY HA2  H  -2.148  24.498 -15.046 1.00 . A A . 259 GLY HA2  1 1 
       15 32354 1 1 69 GLY HA3  H  -0.980  25.582 -14.301 1.00 . A A . 259 GLY HA3  1 1 
       15 32355 1 1 69 GLY N    N  -0.301  24.570 -15.973 1.00 . A A . 259 GLY N    1 1 
       15 32356 1 1 69 GLY O    O  -3.166  26.482 -16.170 1.00 . A A . 259 GLY O    1 1 
       15 32357 1 1 70 GLY C    C  -0.376  29.302 -17.625 1.00 . A A . 260 GLY C    1 1 
       15 32358 1 1 70 GLY CA   C  -1.523  28.377 -17.288 1.00 . A A . 260 GLY CA   1 1 
       15 32359 1 1 70 GLY H    H  -0.123  27.105 -16.354 1.00 . A A . 260 GLY H    1 1 
       15 32360 1 1 70 GLY HA2  H  -1.973  28.026 -18.204 1.00 . A A . 260 GLY HA2  1 1 
       15 32361 1 1 70 GLY HA3  H  -2.260  28.925 -16.720 1.00 . A A . 260 GLY HA3  1 1 
       15 32362 1 1 70 GLY N    N  -1.080  27.238 -16.515 1.00 . A A . 260 GLY N    1 1 
       15 32363 1 1 70 GLY O    O  -0.610  30.514 -17.801 1.00 . A A . 260 GLY O    1 1 
       15 32364 1 1 70 GLY OXT  O   0.772  28.818 -17.703 1.00 . A A . 260 GLY OXT  1 1 
       15 32365 2 1  1 ASP C    C -36.082   2.317   5.054 1.00 . B B . 191 ASP C    1 1 
       15 32366 2 1  1 ASP CA   C -37.105   3.377   5.438 1.00 . B B . 191 ASP CA   1 1 
       15 32367 2 1  1 ASP CB   C -38.156   2.762   6.364 1.00 . B B . 191 ASP CB   1 1 
       15 32368 2 1  1 ASP CG   C -39.094   3.800   6.941 1.00 . B B . 191 ASP CG   1 1 
       15 32369 2 1  1 ASP H1   H -37.039   4.416   3.631 1.00 . B B . 191 ASP H1   1 1 
       15 32370 2 1  1 ASP H2   H -38.458   4.662   4.513 1.00 . B B . 191 ASP H2   1 1 
       15 32371 2 1  1 ASP H3   H -38.222   3.208   3.684 1.00 . B B . 191 ASP H3   1 1 
       15 32372 2 1  1 ASP HA   H -36.597   4.173   5.963 1.00 . B B . 191 ASP HA   1 1 
       15 32373 2 1  1 ASP HB2  H -38.743   2.046   5.809 1.00 . B B . 191 ASP HB2  1 1 
       15 32374 2 1  1 ASP HB3  H -37.658   2.259   7.179 1.00 . B B . 191 ASP HB3  1 1 
       15 32375 2 1  1 ASP N    N -37.750   3.954   4.235 1.00 . B B . 191 ASP N    1 1 
       15 32376 2 1  1 ASP O    O -34.903   2.439   5.379 1.00 . B B . 191 ASP O    1 1 
       15 32377 2 1  1 ASP OD1  O -40.012   4.242   6.218 1.00 . B B . 191 ASP OD1  1 1 
       15 32378 2 1  1 ASP OD2  O -38.916   4.180   8.116 1.00 . B B . 191 ASP OD2  1 1 
       15 32379 2 1  2 GLU C    C -34.466   0.606   3.206 1.00 . B B . 192 GLU C    1 1 
       15 32380 2 1  2 GLU CA   C -35.702   0.155   3.979 1.00 . B B . 192 GLU CA   1 1 
       15 32381 2 1  2 GLU CB   C -36.513  -0.844   3.151 1.00 . B B . 192 GLU CB   1 1 
       15 32382 2 1  2 GLU CD   C -36.611  -3.100   2.033 1.00 . B B . 192 GLU CD   1 1 
       15 32383 2 1  2 GLU CG   C -35.760  -2.119   2.810 1.00 . B B . 192 GLU CG   1 1 
       15 32384 2 1  2 GLU H    H -37.480   1.289   4.062 1.00 . B B . 192 GLU H    1 1 
       15 32385 2 1  2 GLU HA   H -35.385  -0.324   4.892 1.00 . B B . 192 GLU HA   1 1 
       15 32386 2 1  2 GLU HB2  H -37.400  -1.114   3.704 1.00 . B B . 192 GLU HB2  1 1 
       15 32387 2 1  2 GLU HB3  H -36.807  -0.368   2.228 1.00 . B B . 192 GLU HB3  1 1 
       15 32388 2 1  2 GLU HG2  H -34.895  -1.865   2.215 1.00 . B B . 192 GLU HG2  1 1 
       15 32389 2 1  2 GLU HG3  H -35.439  -2.591   3.727 1.00 . B B . 192 GLU HG3  1 1 
       15 32390 2 1  2 GLU N    N -36.542   1.290   4.345 1.00 . B B . 192 GLU N    1 1 
       15 32391 2 1  2 GLU O    O -33.337   0.409   3.659 1.00 . B B . 192 GLU O    1 1 
       15 32392 2 1  2 GLU OE1  O -37.143  -4.046   2.644 1.00 . B B . 192 GLU OE1  1 1 
       15 32393 2 1  2 GLU OE2  O -36.756  -2.927   0.805 1.00 . B B . 192 GLU OE2  1 1 
       15 32394 2 1  3 ALA C    C -32.834   2.831   1.892 1.00 . B B . 193 ALA C    1 1 
       15 32395 2 1  3 ALA CA   C -33.569   1.681   1.231 1.00 . B B . 193 ALA CA   1 1 
       15 32396 2 1  3 ALA CB   C -34.050   2.096  -0.145 1.00 . B B . 193 ALA CB   1 1 
       15 32397 2 1  3 ALA H    H -35.599   1.387   1.753 1.00 . B B . 193 ALA H    1 1 
       15 32398 2 1  3 ALA HA   H -32.888   0.851   1.117 1.00 . B B . 193 ALA HA   1 1 
       15 32399 2 1  3 ALA HB1  H -34.754   2.910  -0.050 1.00 . B B . 193 ALA HB1  1 1 
       15 32400 2 1  3 ALA HB2  H -34.532   1.258  -0.627 1.00 . B B . 193 ALA HB2  1 1 
       15 32401 2 1  3 ALA HB3  H -33.207   2.417  -0.739 1.00 . B B . 193 ALA HB3  1 1 
       15 32402 2 1  3 ALA N    N -34.678   1.229   2.056 1.00 . B B . 193 ALA N    1 1 
       15 32403 2 1  3 ALA O    O -31.635   2.991   1.706 1.00 . B B . 193 ALA O    1 1 
       15 32404 2 1  4 ALA C    C -31.800   4.382   4.220 1.00 . B B . 194 ALA C    1 1 
       15 32405 2 1  4 ALA CA   C -33.002   4.771   3.361 1.00 . B B . 194 ALA CA   1 1 
       15 32406 2 1  4 ALA CB   C -34.073   5.442   4.205 1.00 . B B . 194 ALA CB   1 1 
       15 32407 2 1  4 ALA H    H -34.514   3.405   2.796 1.00 . B B . 194 ALA H    1 1 
       15 32408 2 1  4 ALA HA   H -32.680   5.475   2.609 1.00 . B B . 194 ALA HA   1 1 
       15 32409 2 1  4 ALA HB1  H -34.362   4.785   5.011 1.00 . B B . 194 ALA HB1  1 1 
       15 32410 2 1  4 ALA HB2  H -34.933   5.654   3.588 1.00 . B B . 194 ALA HB2  1 1 
       15 32411 2 1  4 ALA HB3  H -33.686   6.363   4.610 1.00 . B B . 194 ALA HB3  1 1 
       15 32412 2 1  4 ALA N    N -33.565   3.613   2.676 1.00 . B B . 194 ALA N    1 1 
       15 32413 2 1  4 ALA O    O -30.802   5.103   4.267 1.00 . B B . 194 ALA O    1 1 
       15 32414 2 1  5 GLU C    C -29.595   2.373   4.785 1.00 . B B . 195 GLU C    1 1 
       15 32415 2 1  5 GLU CA   C -30.784   2.721   5.676 1.00 . B B . 195 GLU CA   1 1 
       15 32416 2 1  5 GLU CB   C -31.222   1.492   6.470 1.00 . B B . 195 GLU CB   1 1 
       15 32417 2 1  5 GLU CD   C -31.741   2.796   8.567 1.00 . B B . 195 GLU CD   1 1 
       15 32418 2 1  5 GLU CG   C -32.251   1.800   7.545 1.00 . B B . 195 GLU CG   1 1 
       15 32419 2 1  5 GLU H    H -32.727   2.718   4.832 1.00 . B B . 195 GLU H    1 1 
       15 32420 2 1  5 GLU HA   H -30.487   3.498   6.365 1.00 . B B . 195 GLU HA   1 1 
       15 32421 2 1  5 GLU HB2  H -31.649   0.770   5.789 1.00 . B B . 195 GLU HB2  1 1 
       15 32422 2 1  5 GLU HB3  H -30.356   1.057   6.946 1.00 . B B . 195 GLU HB3  1 1 
       15 32423 2 1  5 GLU HG2  H -33.135   2.207   7.075 1.00 . B B . 195 GLU HG2  1 1 
       15 32424 2 1  5 GLU HG3  H -32.508   0.881   8.053 1.00 . B B . 195 GLU HG3  1 1 
       15 32425 2 1  5 GLU N    N -31.891   3.232   4.877 1.00 . B B . 195 GLU N    1 1 
       15 32426 2 1  5 GLU O    O -28.445   2.665   5.118 1.00 . B B . 195 GLU O    1 1 
       15 32427 2 1  5 GLU OE1  O -32.110   3.985   8.483 1.00 . B B . 195 GLU OE1  1 1 
       15 32428 2 1  5 GLU OE2  O -30.963   2.393   9.460 1.00 . B B . 195 GLU OE2  1 1 
       15 32429 2 1  6 LEU C    C -28.220   2.624   2.039 1.00 . B B . 196 LEU C    1 1 
       15 32430 2 1  6 LEU CA   C -28.843   1.390   2.690 1.00 . B B . 196 LEU CA   1 1 
       15 32431 2 1  6 LEU CB   C -29.397   0.449   1.613 1.00 . B B . 196 LEU CB   1 1 
       15 32432 2 1  6 LEU CD1  C -31.089  -1.356   2.111 1.00 . B B . 196 LEU CD1  1 1 
       15 32433 2 1  6 LEU CD2  C -28.893  -1.950   1.115 1.00 . B B . 196 LEU CD2  1 1 
       15 32434 2 1  6 LEU CG   C -29.612  -1.005   2.054 1.00 . B B . 196 LEU CG   1 1 
       15 32435 2 1  6 LEU H    H -30.817   1.563   3.428 1.00 . B B . 196 LEU H    1 1 
       15 32436 2 1  6 LEU HA   H -28.073   0.870   3.241 1.00 . B B . 196 LEU HA   1 1 
       15 32437 2 1  6 LEU HB2  H -30.344   0.844   1.277 1.00 . B B . 196 LEU HB2  1 1 
       15 32438 2 1  6 LEU HB3  H -28.711   0.452   0.779 1.00 . B B . 196 LEU HB3  1 1 
       15 32439 2 1  6 LEU HD11 H -31.523  -1.263   1.124 1.00 . B B . 196 LEU HD11 1 1 
       15 32440 2 1  6 LEU HD12 H -31.592  -0.689   2.794 1.00 . B B . 196 LEU HD12 1 1 
       15 32441 2 1  6 LEU HD13 H -31.202  -2.378   2.452 1.00 . B B . 196 LEU HD13 1 1 
       15 32442 2 1  6 LEU HD21 H -29.066  -2.970   1.425 1.00 . B B . 196 LEU HD21 1 1 
       15 32443 2 1  6 LEU HD22 H -27.843  -1.742   1.143 1.00 . B B . 196 LEU HD22 1 1 
       15 32444 2 1  6 LEU HD23 H -29.261  -1.811   0.110 1.00 . B B . 196 LEU HD23 1 1 
       15 32445 2 1  6 LEU HG   H -29.197  -1.139   3.043 1.00 . B B . 196 LEU HG   1 1 
       15 32446 2 1  6 LEU N    N -29.882   1.764   3.641 1.00 . B B . 196 LEU N    1 1 
       15 32447 2 1  6 LEU O    O -27.074   2.580   1.589 1.00 . B B . 196 LEU O    1 1 
       15 32448 2 1  7 MET C    C -27.247   5.445   2.203 1.00 . B B . 197 MET C    1 1 
       15 32449 2 1  7 MET CA   C -28.473   4.974   1.433 1.00 . B B . 197 MET CA   1 1 
       15 32450 2 1  7 MET CB   C -29.545   6.069   1.470 1.00 . B B . 197 MET CB   1 1 
       15 32451 2 1  7 MET CE   C -32.303   5.101  -1.502 1.00 . B B . 197 MET CE   1 1 
       15 32452 2 1  7 MET CG   C -30.834   5.713   0.748 1.00 . B B . 197 MET CG   1 1 
       15 32453 2 1  7 MET H    H -29.889   3.686   2.351 1.00 . B B . 197 MET H    1 1 
       15 32454 2 1  7 MET HA   H -28.193   4.787   0.407 1.00 . B B . 197 MET HA   1 1 
       15 32455 2 1  7 MET HB2  H -29.786   6.282   2.501 1.00 . B B . 197 MET HB2  1 1 
       15 32456 2 1  7 MET HB3  H -29.141   6.961   1.016 1.00 . B B . 197 MET HB3  1 1 
       15 32457 2 1  7 MET HE1  H -32.940   5.933  -1.246 1.00 . B B . 197 MET HE1  1 1 
       15 32458 2 1  7 MET HE2  H -32.637   4.220  -0.978 1.00 . B B . 197 MET HE2  1 1 
       15 32459 2 1  7 MET HE3  H -32.346   4.925  -2.566 1.00 . B B . 197 MET HE3  1 1 
       15 32460 2 1  7 MET HG2  H -31.227   4.801   1.173 1.00 . B B . 197 MET HG2  1 1 
       15 32461 2 1  7 MET HG3  H -31.547   6.509   0.902 1.00 . B B . 197 MET HG3  1 1 
       15 32462 2 1  7 MET N    N -28.972   3.722   1.999 1.00 . B B . 197 MET N    1 1 
       15 32463 2 1  7 MET O    O -26.227   5.794   1.614 1.00 . B B . 197 MET O    1 1 
       15 32464 2 1  7 MET SD   S -30.617   5.471  -1.023 1.00 . B B . 197 MET SD   1 1 
       15 32465 2 1  8 GLN C    C -25.142   4.748   4.321 1.00 . B B . 198 GLN C    1 1 
       15 32466 2 1  8 GLN CA   C -26.219   5.825   4.365 1.00 . B B . 198 GLN CA   1 1 
       15 32467 2 1  8 GLN CB   C -26.669   6.054   5.808 1.00 . B B . 198 GLN CB   1 1 
       15 32468 2 1  8 GLN CD   C -25.961   6.547   8.184 1.00 . B B . 198 GLN CD   1 1 
       15 32469 2 1  8 GLN CG   C -25.540   6.488   6.732 1.00 . B B . 198 GLN CG   1 1 
       15 32470 2 1  8 GLN H    H -28.188   5.165   3.946 1.00 . B B . 198 GLN H    1 1 
       15 32471 2 1  8 GLN HA   H -25.811   6.743   3.970 1.00 . B B . 198 GLN HA   1 1 
       15 32472 2 1  8 GLN HB2  H -27.431   6.821   5.819 1.00 . B B . 198 GLN HB2  1 1 
       15 32473 2 1  8 GLN HB3  H -27.088   5.137   6.193 1.00 . B B . 198 GLN HB3  1 1 
       15 32474 2 1  8 GLN HE21 H -25.412   4.657   8.448 1.00 . B B . 198 GLN HE21 1 1 
       15 32475 2 1  8 GLN HE22 H -26.064   5.450   9.836 1.00 . B B . 198 GLN HE22 1 1 
       15 32476 2 1  8 GLN HG2  H -24.727   5.785   6.640 1.00 . B B . 198 GLN HG2  1 1 
       15 32477 2 1  8 GLN HG3  H -25.203   7.468   6.432 1.00 . B B . 198 GLN HG3  1 1 
       15 32478 2 1  8 GLN N    N -27.343   5.437   3.526 1.00 . B B . 198 GLN N    1 1 
       15 32479 2 1  8 GLN NE2  N -25.795   5.443   8.894 1.00 . B B . 198 GLN NE2  1 1 
       15 32480 2 1  8 GLN O    O -23.950   5.032   4.450 1.00 . B B . 198 GLN O    1 1 
       15 32481 2 1  8 GLN OE1  O -26.433   7.578   8.667 1.00 . B B . 198 GLN OE1  1 1 
       15 32482 2 1  9 GLN C    C -23.695   2.509   2.905 1.00 . B B . 199 GLN C    1 1 
       15 32483 2 1  9 GLN CA   C -24.662   2.381   4.077 1.00 . B B . 199 GLN CA   1 1 
       15 32484 2 1  9 GLN CB   C -25.433   1.062   3.993 1.00 . B B . 199 GLN CB   1 1 
       15 32485 2 1  9 GLN CD   C -23.652  -0.268   5.221 1.00 . B B . 199 GLN CD   1 1 
       15 32486 2 1  9 GLN CG   C -24.540  -0.170   3.991 1.00 . B B . 199 GLN CG   1 1 
       15 32487 2 1  9 GLN H    H -26.536   3.352   4.006 1.00 . B B . 199 GLN H    1 1 
       15 32488 2 1  9 GLN HA   H -24.090   2.389   4.993 1.00 . B B . 199 GLN HA   1 1 
       15 32489 2 1  9 GLN HB2  H -26.102   0.995   4.838 1.00 . B B . 199 GLN HB2  1 1 
       15 32490 2 1  9 GLN HB3  H -26.015   1.058   3.084 1.00 . B B . 199 GLN HB3  1 1 
       15 32491 2 1  9 GLN HE21 H -25.019   0.649   6.337 1.00 . B B . 199 GLN HE21 1 1 
       15 32492 2 1  9 GLN HE22 H -23.570   0.179   7.154 1.00 . B B . 199 GLN HE22 1 1 
       15 32493 2 1  9 GLN HG2  H -25.165  -1.049   3.949 1.00 . B B . 199 GLN HG2  1 1 
       15 32494 2 1  9 GLN HG3  H -23.911  -0.136   3.114 1.00 . B B . 199 GLN HG3  1 1 
       15 32495 2 1  9 GLN N    N -25.575   3.509   4.123 1.00 . B B . 199 GLN N    1 1 
       15 32496 2 1  9 GLN NE2  N -24.126   0.239   6.349 1.00 . B B . 199 GLN NE2  1 1 
       15 32497 2 1  9 GLN O    O -22.496   2.307   3.073 1.00 . B B . 199 GLN O    1 1 
       15 32498 2 1  9 GLN OE1  O -22.546  -0.807   5.157 1.00 . B B . 199 GLN OE1  1 1 
       15 32499 2 1 10 VAL C    C -22.375   4.211   0.804 1.00 . B B . 200 VAL C    1 1 
       15 32500 2 1 10 VAL CA   C -23.321   3.038   0.573 1.00 . B B . 200 VAL CA   1 1 
       15 32501 2 1 10 VAL CB   C -24.062   3.241  -0.768 1.00 . B B . 200 VAL CB   1 1 
       15 32502 2 1 10 VAL CG1  C -24.923   2.038  -1.098 1.00 . B B . 200 VAL CG1  1 1 
       15 32503 2 1 10 VAL CG2  C -24.884   4.509  -0.766 1.00 . B B . 200 VAL CG2  1 1 
       15 32504 2 1 10 VAL H    H -25.170   2.997   1.625 1.00 . B B . 200 VAL H    1 1 
       15 32505 2 1 10 VAL HA   H -22.737   2.137   0.486 1.00 . B B . 200 VAL HA   1 1 
       15 32506 2 1 10 VAL HB   H -23.316   3.332  -1.546 1.00 . B B . 200 VAL HB   1 1 
       15 32507 2 1 10 VAL HG11 H -25.644   1.885  -0.309 1.00 . B B . 200 VAL HG11 1 1 
       15 32508 2 1 10 VAL HG12 H -24.296   1.167  -1.192 1.00 . B B . 200 VAL HG12 1 1 
       15 32509 2 1 10 VAL HG13 H -25.440   2.211  -2.031 1.00 . B B . 200 VAL HG13 1 1 
       15 32510 2 1 10 VAL HG21 H -25.393   4.606  -1.712 1.00 . B B . 200 VAL HG21 1 1 
       15 32511 2 1 10 VAL HG22 H -24.229   5.355  -0.620 1.00 . B B . 200 VAL HG22 1 1 
       15 32512 2 1 10 VAL HG23 H -25.608   4.469   0.033 1.00 . B B . 200 VAL HG23 1 1 
       15 32513 2 1 10 VAL N    N -24.201   2.862   1.723 1.00 . B B . 200 VAL N    1 1 
       15 32514 2 1 10 VAL O    O -21.256   4.214   0.307 1.00 . B B . 200 VAL O    1 1 
       15 32515 2 1 11 LYS C    C -20.775   5.941   2.703 1.00 . B B . 201 LYS C    1 1 
       15 32516 2 1 11 LYS CA   C -22.000   6.355   1.893 1.00 . B B . 201 LYS CA   1 1 
       15 32517 2 1 11 LYS CB   C -22.805   7.407   2.662 1.00 . B B . 201 LYS CB   1 1 
       15 32518 2 1 11 LYS CD   C -23.763   8.664   0.695 1.00 . B B . 201 LYS CD   1 1 
       15 32519 2 1 11 LYS CE   C -25.246   8.578   1.033 1.00 . B B . 201 LYS CE   1 1 
       15 32520 2 1 11 LYS CG   C -22.899   8.747   1.945 1.00 . B B . 201 LYS CG   1 1 
       15 32521 2 1 11 LYS H    H -23.725   5.129   1.964 1.00 . B B . 201 LYS H    1 1 
       15 32522 2 1 11 LYS HA   H -21.669   6.779   0.957 1.00 . B B . 201 LYS HA   1 1 
       15 32523 2 1 11 LYS HB2  H -23.806   7.036   2.819 1.00 . B B . 201 LYS HB2  1 1 
       15 32524 2 1 11 LYS HB3  H -22.336   7.570   3.622 1.00 . B B . 201 LYS HB3  1 1 
       15 32525 2 1 11 LYS HD2  H -23.593   9.543   0.092 1.00 . B B . 201 LYS HD2  1 1 
       15 32526 2 1 11 LYS HD3  H -23.480   7.784   0.136 1.00 . B B . 201 LYS HD3  1 1 
       15 32527 2 1 11 LYS HE2  H -25.804   8.458   0.117 1.00 . B B . 201 LYS HE2  1 1 
       15 32528 2 1 11 LYS HE3  H -25.410   7.718   1.666 1.00 . B B . 201 LYS HE3  1 1 
       15 32529 2 1 11 LYS HG2  H -23.330   9.474   2.617 1.00 . B B . 201 LYS HG2  1 1 
       15 32530 2 1 11 LYS HG3  H -21.905   9.063   1.663 1.00 . B B . 201 LYS HG3  1 1 
       15 32531 2 1 11 LYS HZ1  H -25.569  10.637   1.150 1.00 . B B . 201 LYS HZ1  1 1 
       15 32532 2 1 11 LYS HZ2  H -25.233   9.912   2.638 1.00 . B B . 201 LYS HZ2  1 1 
       15 32533 2 1 11 LYS HZ3  H -26.752   9.714   1.926 1.00 . B B . 201 LYS HZ3  1 1 
       15 32534 2 1 11 LYS N    N -22.822   5.193   1.585 1.00 . B B . 201 LYS N    1 1 
       15 32535 2 1 11 LYS NZ   N -25.733   9.794   1.736 1.00 . B B . 201 LYS NZ   1 1 
       15 32536 2 1 11 LYS O    O -19.643   6.134   2.268 1.00 . B B . 201 LYS O    1 1 
       15 32537 2 1 12 VAL C    C -19.042   3.871   4.073 1.00 . B B . 202 VAL C    1 1 
       15 32538 2 1 12 VAL CA   C -19.918   4.929   4.746 1.00 . B B . 202 VAL CA   1 1 
       15 32539 2 1 12 VAL CB   C -20.452   4.383   6.095 1.00 . B B . 202 VAL CB   1 1 
       15 32540 2 1 12 VAL CG1  C -21.359   5.404   6.763 1.00 . B B . 202 VAL CG1  1 1 
       15 32541 2 1 12 VAL CG2  C -21.187   3.062   5.912 1.00 . B B . 202 VAL CG2  1 1 
       15 32542 2 1 12 VAL H    H -21.938   5.170   4.137 1.00 . B B . 202 VAL H    1 1 
       15 32543 2 1 12 VAL HA   H -19.313   5.801   4.951 1.00 . B B . 202 VAL HA   1 1 
       15 32544 2 1 12 VAL HB   H -19.607   4.212   6.746 1.00 . B B . 202 VAL HB   1 1 
       15 32545 2 1 12 VAL HG11 H -20.813   6.322   6.921 1.00 . B B . 202 VAL HG11 1 1 
       15 32546 2 1 12 VAL HG12 H -21.696   5.018   7.713 1.00 . B B . 202 VAL HG12 1 1 
       15 32547 2 1 12 VAL HG13 H -22.212   5.597   6.129 1.00 . B B . 202 VAL HG13 1 1 
       15 32548 2 1 12 VAL HG21 H -20.510   2.327   5.503 1.00 . B B . 202 VAL HG21 1 1 
       15 32549 2 1 12 VAL HG22 H -22.017   3.202   5.237 1.00 . B B . 202 VAL HG22 1 1 
       15 32550 2 1 12 VAL HG23 H -21.554   2.718   6.869 1.00 . B B . 202 VAL HG23 1 1 
       15 32551 2 1 12 VAL N    N -21.009   5.341   3.864 1.00 . B B . 202 VAL N    1 1 
       15 32552 2 1 12 VAL O    O -17.841   3.769   4.338 1.00 . B B . 202 VAL O    1 1 
       15 32553 2 1 13 LEU C    C -18.059   2.597   1.393 1.00 . B B . 203 LEU C    1 1 
       15 32554 2 1 13 LEU CA   C -18.969   2.033   2.485 1.00 . B B . 203 LEU CA   1 1 
       15 32555 2 1 13 LEU CB   C -20.014   1.085   1.891 1.00 . B B . 203 LEU CB   1 1 
       15 32556 2 1 13 LEU CD1  C -19.172  -0.924   3.138 1.00 . B B . 203 LEU CD1  1 1 
       15 32557 2 1 13 LEU CD2  C -20.798  -1.200   1.273 1.00 . B B . 203 LEU CD2  1 1 
       15 32558 2 1 13 LEU CG   C -19.620  -0.390   1.787 1.00 . B B . 203 LEU CG   1 1 
       15 32559 2 1 13 LEU H    H -20.601   3.269   2.989 1.00 . B B . 203 LEU H    1 1 
       15 32560 2 1 13 LEU HA   H -18.368   1.496   3.203 1.00 . B B . 203 LEU HA   1 1 
       15 32561 2 1 13 LEU HB2  H -20.906   1.147   2.497 1.00 . B B . 203 LEU HB2  1 1 
       15 32562 2 1 13 LEU HB3  H -20.255   1.435   0.900 1.00 . B B . 203 LEU HB3  1 1 
       15 32563 2 1 13 LEU HD11 H -18.221  -0.486   3.403 1.00 . B B . 203 LEU HD11 1 1 
       15 32564 2 1 13 LEU HD12 H -19.073  -1.999   3.087 1.00 . B B . 203 LEU HD12 1 1 
       15 32565 2 1 13 LEU HD13 H -19.906  -0.666   3.888 1.00 . B B . 203 LEU HD13 1 1 
       15 32566 2 1 13 LEU HD21 H -20.478  -2.207   1.053 1.00 . B B . 203 LEU HD21 1 1 
       15 32567 2 1 13 LEU HD22 H -21.188  -0.741   0.376 1.00 . B B . 203 LEU HD22 1 1 
       15 32568 2 1 13 LEU HD23 H -21.572  -1.227   2.025 1.00 . B B . 203 LEU HD23 1 1 
       15 32569 2 1 13 LEU HG   H -18.802  -0.498   1.089 1.00 . B B . 203 LEU HG   1 1 
       15 32570 2 1 13 LEU N    N -19.652   3.108   3.179 1.00 . B B . 203 LEU N    1 1 
       15 32571 2 1 13 LEU O    O -16.904   2.190   1.262 1.00 . B B . 203 LEU O    1 1 
       15 32572 2 1 14 LYS C    C -16.716   5.076   0.072 1.00 . B B . 204 LYS C    1 1 
       15 32573 2 1 14 LYS CA   C -17.804   4.159  -0.463 1.00 . B B . 204 LYS CA   1 1 
       15 32574 2 1 14 LYS CB   C -18.711   4.945  -1.419 1.00 . B B . 204 LYS CB   1 1 
       15 32575 2 1 14 LYS CD   C -20.275   6.900  -1.747 1.00 . B B . 204 LYS CD   1 1 
       15 32576 2 1 14 LYS CE   C -19.659   7.294  -3.082 1.00 . B B . 204 LYS CE   1 1 
       15 32577 2 1 14 LYS CG   C -19.271   6.230  -0.823 1.00 . B B . 204 LYS CG   1 1 
       15 32578 2 1 14 LYS H    H -19.493   3.869   0.794 1.00 . B B . 204 LYS H    1 1 
       15 32579 2 1 14 LYS HA   H -17.332   3.357  -1.006 1.00 . B B . 204 LYS HA   1 1 
       15 32580 2 1 14 LYS HB2  H -18.144   5.202  -2.301 1.00 . B B . 204 LYS HB2  1 1 
       15 32581 2 1 14 LYS HB3  H -19.540   4.318  -1.708 1.00 . B B . 204 LYS HB3  1 1 
       15 32582 2 1 14 LYS HD2  H -21.091   6.218  -1.928 1.00 . B B . 204 LYS HD2  1 1 
       15 32583 2 1 14 LYS HD3  H -20.651   7.785  -1.263 1.00 . B B . 204 LYS HD3  1 1 
       15 32584 2 1 14 LYS HE2  H -19.194   6.424  -3.515 1.00 . B B . 204 LYS HE2  1 1 
       15 32585 2 1 14 LYS HE3  H -20.446   7.639  -3.734 1.00 . B B . 204 LYS HE3  1 1 
       15 32586 2 1 14 LYS HG2  H -19.763   5.995   0.110 1.00 . B B . 204 LYS HG2  1 1 
       15 32587 2 1 14 LYS HG3  H -18.454   6.912  -0.636 1.00 . B B . 204 LYS HG3  1 1 
       15 32588 2 1 14 LYS HZ1  H -18.248   8.605  -3.880 1.00 . B B . 204 LYS HZ1  1 1 
       15 32589 2 1 14 LYS HZ2  H -17.858   8.061  -2.326 1.00 . B B . 204 LYS HZ2  1 1 
       15 32590 2 1 14 LYS HZ3  H -19.069   9.225  -2.541 1.00 . B B . 204 LYS HZ3  1 1 
       15 32591 2 1 14 LYS N    N -18.572   3.562   0.629 1.00 . B B . 204 LYS N    1 1 
       15 32592 2 1 14 LYS NZ   N -18.639   8.370  -2.946 1.00 . B B . 204 LYS NZ   1 1 
       15 32593 2 1 14 LYS O    O -15.653   5.198  -0.525 1.00 . B B . 204 LYS O    1 1 
       15 32594 2 1 15 LEU C    C -14.804   5.831   2.298 1.00 . B B . 205 LEU C    1 1 
       15 32595 2 1 15 LEU CA   C -16.008   6.614   1.801 1.00 . B B . 205 LEU CA   1 1 
       15 32596 2 1 15 LEU CB   C -16.650   7.414   2.930 1.00 . B B . 205 LEU CB   1 1 
       15 32597 2 1 15 LEU CD1  C -18.457   8.991   3.663 1.00 . B B . 205 LEU CD1  1 1 
       15 32598 2 1 15 LEU CD2  C -17.123   9.492   1.615 1.00 . B B . 205 LEU CD2  1 1 
       15 32599 2 1 15 LEU CG   C -17.732   8.394   2.471 1.00 . B B . 205 LEU CG   1 1 
       15 32600 2 1 15 LEU H    H -17.855   5.592   1.632 1.00 . B B . 205 LEU H    1 1 
       15 32601 2 1 15 LEU HA   H -15.676   7.297   1.033 1.00 . B B . 205 LEU HA   1 1 
       15 32602 2 1 15 LEU HB2  H -17.089   6.721   3.633 1.00 . B B . 205 LEU HB2  1 1 
       15 32603 2 1 15 LEU HB3  H -15.878   7.975   3.434 1.00 . B B . 205 LEU HB3  1 1 
       15 32604 2 1 15 LEU HD11 H -18.907   8.199   4.244 1.00 . B B . 205 LEU HD11 1 1 
       15 32605 2 1 15 LEU HD12 H -19.226   9.664   3.315 1.00 . B B . 205 LEU HD12 1 1 
       15 32606 2 1 15 LEU HD13 H -17.754   9.533   4.277 1.00 . B B . 205 LEU HD13 1 1 
       15 32607 2 1 15 LEU HD21 H -16.361  10.006   2.181 1.00 . B B . 205 LEU HD21 1 1 
       15 32608 2 1 15 LEU HD22 H -17.892  10.192   1.329 1.00 . B B . 205 LEU HD22 1 1 
       15 32609 2 1 15 LEU HD23 H -16.684   9.057   0.729 1.00 . B B . 205 LEU HD23 1 1 
       15 32610 2 1 15 LEU HG   H -18.457   7.864   1.869 1.00 . B B . 205 LEU HG   1 1 
       15 32611 2 1 15 LEU N    N -16.980   5.716   1.199 1.00 . B B . 205 LEU N    1 1 
       15 32612 2 1 15 LEU O    O -13.696   6.358   2.380 1.00 . B B . 205 LEU O    1 1 
       15 32613 2 1 16 THR C    C -13.216   3.257   1.662 1.00 . B B . 206 THR C    1 1 
       15 32614 2 1 16 THR CA   C -13.936   3.671   2.943 1.00 . B B . 206 THR CA   1 1 
       15 32615 2 1 16 THR CB   C -14.431   2.428   3.704 1.00 . B B . 206 THR CB   1 1 
       15 32616 2 1 16 THR CG2  C -13.261   1.557   4.132 1.00 . B B . 206 THR CG2  1 1 
       15 32617 2 1 16 THR H    H -15.947   4.228   2.636 1.00 . B B . 206 THR H    1 1 
       15 32618 2 1 16 THR HA   H -13.242   4.206   3.576 1.00 . B B . 206 THR HA   1 1 
       15 32619 2 1 16 THR HB   H -15.075   1.851   3.056 1.00 . B B . 206 THR HB   1 1 
       15 32620 2 1 16 THR HG1  H -16.078   3.057   4.612 1.00 . B B . 206 THR HG1  1 1 
       15 32621 2 1 16 THR HG21 H -13.626   0.720   4.705 1.00 . B B . 206 THR HG21 1 1 
       15 32622 2 1 16 THR HG22 H -12.583   2.138   4.737 1.00 . B B . 206 THR HG22 1 1 
       15 32623 2 1 16 THR HG23 H -12.743   1.201   3.256 1.00 . B B . 206 THR HG23 1 1 
       15 32624 2 1 16 THR N    N -15.027   4.565   2.618 1.00 . B B . 206 THR N    1 1 
       15 32625 2 1 16 THR O    O -11.991   3.170   1.629 1.00 . B B . 206 THR O    1 1 
       15 32626 2 1 16 THR OG1  O -15.171   2.836   4.866 1.00 . B B . 206 THR OG1  1 1 
       15 32627 2 1 17 VAL C    C -12.501   3.876  -1.153 1.00 . B B . 207 VAL C    1 1 
       15 32628 2 1 17 VAL CA   C -13.435   2.753  -0.720 1.00 . B B . 207 VAL CA   1 1 
       15 32629 2 1 17 VAL CB   C -14.555   2.585  -1.778 1.00 . B B . 207 VAL CB   1 1 
       15 32630 2 1 17 VAL CG1  C -14.003   2.698  -3.192 1.00 . B B . 207 VAL CG1  1 1 
       15 32631 2 1 17 VAL CG2  C -15.264   1.254  -1.604 1.00 . B B . 207 VAL CG2  1 1 
       15 32632 2 1 17 VAL H    H -14.966   3.040   0.715 1.00 . B B . 207 VAL H    1 1 
       15 32633 2 1 17 VAL HA   H -12.876   1.831  -0.665 1.00 . B B . 207 VAL HA   1 1 
       15 32634 2 1 17 VAL HB   H -15.279   3.374  -1.634 1.00 . B B . 207 VAL HB   1 1 
       15 32635 2 1 17 VAL HG11 H -13.650   3.706  -3.360 1.00 . B B . 207 VAL HG11 1 1 
       15 32636 2 1 17 VAL HG12 H -14.782   2.466  -3.902 1.00 . B B . 207 VAL HG12 1 1 
       15 32637 2 1 17 VAL HG13 H -13.183   2.007  -3.314 1.00 . B B . 207 VAL HG13 1 1 
       15 32638 2 1 17 VAL HG21 H -14.561   0.448  -1.768 1.00 . B B . 207 VAL HG21 1 1 
       15 32639 2 1 17 VAL HG22 H -16.068   1.181  -2.321 1.00 . B B . 207 VAL HG22 1 1 
       15 32640 2 1 17 VAL HG23 H -15.664   1.186  -0.604 1.00 . B B . 207 VAL HG23 1 1 
       15 32641 2 1 17 VAL N    N -13.991   3.026   0.603 1.00 . B B . 207 VAL N    1 1 
       15 32642 2 1 17 VAL O    O -11.322   3.648  -1.394 1.00 . B B . 207 VAL O    1 1 
       15 32643 2 1 18 GLU C    C -11.050   6.488  -0.828 1.00 . B B . 208 GLU C    1 1 
       15 32644 2 1 18 GLU CA   C -12.294   6.250  -1.674 1.00 . B B . 208 GLU CA   1 1 
       15 32645 2 1 18 GLU CB   C -13.201   7.479  -1.653 1.00 . B B . 208 GLU CB   1 1 
       15 32646 2 1 18 GLU CD   C -15.337   8.532  -2.496 1.00 . B B . 208 GLU CD   1 1 
       15 32647 2 1 18 GLU CG   C -14.413   7.338  -2.558 1.00 . B B . 208 GLU CG   1 1 
       15 32648 2 1 18 GLU H    H -13.979   5.201  -0.938 1.00 . B B . 208 GLU H    1 1 
       15 32649 2 1 18 GLU HA   H -11.990   6.061  -2.692 1.00 . B B . 208 GLU HA   1 1 
       15 32650 2 1 18 GLU HB2  H -13.548   7.640  -0.642 1.00 . B B . 208 GLU HB2  1 1 
       15 32651 2 1 18 GLU HB3  H -12.635   8.341  -1.973 1.00 . B B . 208 GLU HB3  1 1 
       15 32652 2 1 18 GLU HG2  H -14.071   7.224  -3.575 1.00 . B B . 208 GLU HG2  1 1 
       15 32653 2 1 18 GLU HG3  H -14.965   6.457  -2.265 1.00 . B B . 208 GLU HG3  1 1 
       15 32654 2 1 18 GLU N    N -13.039   5.087  -1.211 1.00 . B B . 208 GLU N    1 1 
       15 32655 2 1 18 GLU O    O  -9.992   6.835  -1.349 1.00 . B B . 208 GLU O    1 1 
       15 32656 2 1 18 GLU OE1  O -15.145   9.478  -3.286 1.00 . B B . 208 GLU OE1  1 1 
       15 32657 2 1 18 GLU OE2  O -16.265   8.530  -1.661 1.00 . B B . 208 GLU OE2  1 1 
       15 32658 2 1 19 ASP C    C  -8.994   5.380   1.133 1.00 . B B . 209 ASP C    1 1 
       15 32659 2 1 19 ASP CA   C -10.059   6.442   1.397 1.00 . B B . 209 ASP CA   1 1 
       15 32660 2 1 19 ASP CB   C -10.558   6.349   2.841 1.00 . B B . 209 ASP CB   1 1 
       15 32661 2 1 19 ASP CG   C  -9.455   6.534   3.861 1.00 . B B . 209 ASP CG   1 1 
       15 32662 2 1 19 ASP H    H -12.054   6.009   0.829 1.00 . B B . 209 ASP H    1 1 
       15 32663 2 1 19 ASP HA   H  -9.630   7.419   1.233 1.00 . B B . 209 ASP HA   1 1 
       15 32664 2 1 19 ASP HB2  H -11.303   7.112   3.006 1.00 . B B . 209 ASP HB2  1 1 
       15 32665 2 1 19 ASP HB3  H -11.006   5.378   2.995 1.00 . B B . 209 ASP HB3  1 1 
       15 32666 2 1 19 ASP N    N -11.180   6.281   0.476 1.00 . B B . 209 ASP N    1 1 
       15 32667 2 1 19 ASP O    O  -7.797   5.672   1.094 1.00 . B B . 209 ASP O    1 1 
       15 32668 2 1 19 ASP OD1  O  -9.014   7.683   4.067 1.00 . B B . 209 ASP OD1  1 1 
       15 32669 2 1 19 ASP OD2  O  -9.046   5.535   4.486 1.00 . B B . 209 ASP OD2  1 1 
       15 32670 2 1 20 LEU C    C  -7.928   3.181  -0.750 1.00 . B B . 210 LEU C    1 1 
       15 32671 2 1 20 LEU CA   C  -8.556   3.034   0.634 1.00 . B B . 210 LEU CA   1 1 
       15 32672 2 1 20 LEU CB   C  -9.327   1.715   0.733 1.00 . B B . 210 LEU CB   1 1 
       15 32673 2 1 20 LEU CD1  C  -9.068   1.820   3.242 1.00 . B B . 210 LEU CD1  1 1 
       15 32674 2 1 20 LEU CD2  C -10.244  -0.105   2.196 1.00 . B B . 210 LEU CD2  1 1 
       15 32675 2 1 20 LEU CG   C  -9.124   0.911   2.027 1.00 . B B . 210 LEU CG   1 1 
       15 32676 2 1 20 LEU H    H -10.413   3.985   0.977 1.00 . B B . 210 LEU H    1 1 
       15 32677 2 1 20 LEU HA   H  -7.769   3.036   1.372 1.00 . B B . 210 LEU HA   1 1 
       15 32678 2 1 20 LEU HB2  H -10.381   1.934   0.635 1.00 . B B . 210 LEU HB2  1 1 
       15 32679 2 1 20 LEU HB3  H  -9.031   1.094  -0.097 1.00 . B B . 210 LEU HB3  1 1 
       15 32680 2 1 20 LEU HD11 H  -8.212   2.472   3.165 1.00 . B B . 210 LEU HD11 1 1 
       15 32681 2 1 20 LEU HD12 H  -8.982   1.220   4.136 1.00 . B B . 210 LEU HD12 1 1 
       15 32682 2 1 20 LEU HD13 H  -9.968   2.414   3.292 1.00 . B B . 210 LEU HD13 1 1 
       15 32683 2 1 20 LEU HD21 H -11.185   0.413   2.293 1.00 . B B . 210 LEU HD21 1 1 
       15 32684 2 1 20 LEU HD22 H -10.063  -0.693   3.084 1.00 . B B . 210 LEU HD22 1 1 
       15 32685 2 1 20 LEU HD23 H -10.277  -0.754   1.335 1.00 . B B . 210 LEU HD23 1 1 
       15 32686 2 1 20 LEU HG   H  -8.190   0.372   1.967 1.00 . B B . 210 LEU HG   1 1 
       15 32687 2 1 20 LEU N    N  -9.445   4.151   0.928 1.00 . B B . 210 LEU N    1 1 
       15 32688 2 1 20 LEU O    O  -6.781   2.781  -0.959 1.00 . B B . 210 LEU O    1 1 
       15 32689 2 1 21 GLU C    C  -6.976   4.982  -2.937 1.00 . B B . 211 GLU C    1 1 
       15 32690 2 1 21 GLU CA   C  -8.167   4.040  -3.024 1.00 . B B . 211 GLU CA   1 1 
       15 32691 2 1 21 GLU CB   C  -9.242   4.670  -3.914 1.00 . B B . 211 GLU CB   1 1 
       15 32692 2 1 21 GLU CD   C -11.269   4.334  -5.367 1.00 . B B . 211 GLU CD   1 1 
       15 32693 2 1 21 GLU CG   C -10.365   3.728  -4.313 1.00 . B B . 211 GLU CG   1 1 
       15 32694 2 1 21 GLU H    H  -9.620   3.971  -1.481 1.00 . B B . 211 GLU H    1 1 
       15 32695 2 1 21 GLU HA   H  -7.845   3.108  -3.465 1.00 . B B . 211 GLU HA   1 1 
       15 32696 2 1 21 GLU HB2  H  -9.679   5.505  -3.388 1.00 . B B . 211 GLU HB2  1 1 
       15 32697 2 1 21 GLU HB3  H  -8.774   5.033  -4.815 1.00 . B B . 211 GLU HB3  1 1 
       15 32698 2 1 21 GLU HG2  H  -9.935   2.819  -4.705 1.00 . B B . 211 GLU HG2  1 1 
       15 32699 2 1 21 GLU HG3  H -10.957   3.500  -3.438 1.00 . B B . 211 GLU HG3  1 1 
       15 32700 2 1 21 GLU N    N  -8.682   3.751  -1.689 1.00 . B B . 211 GLU N    1 1 
       15 32701 2 1 21 GLU O    O  -5.977   4.801  -3.635 1.00 . B B . 211 GLU O    1 1 
       15 32702 2 1 21 GLU OE1  O -11.090   4.018  -6.563 1.00 . B B . 211 GLU OE1  1 1 
       15 32703 2 1 21 GLU OE2  O -12.152   5.140  -5.012 1.00 . B B . 211 GLU OE2  1 1 
       15 32704 2 1 22 LYS C    C  -4.756   6.191  -1.420 1.00 . B B . 212 LYS C    1 1 
       15 32705 2 1 22 LYS CA   C  -6.005   6.934  -1.853 1.00 . B B . 212 LYS CA   1 1 
       15 32706 2 1 22 LYS CB   C  -6.376   7.949  -0.770 1.00 . B B . 212 LYS CB   1 1 
       15 32707 2 1 22 LYS CD   C  -7.960   9.682   0.082 1.00 . B B . 212 LYS CD   1 1 
       15 32708 2 1 22 LYS CE   C  -9.299  10.368  -0.120 1.00 . B B . 212 LYS CE   1 1 
       15 32709 2 1 22 LYS CG   C  -7.635   8.741  -1.063 1.00 . B B . 212 LYS CG   1 1 
       15 32710 2 1 22 LYS H    H  -7.938   6.107  -1.591 1.00 . B B . 212 LYS H    1 1 
       15 32711 2 1 22 LYS HA   H  -5.808   7.454  -2.778 1.00 . B B . 212 LYS HA   1 1 
       15 32712 2 1 22 LYS HB2  H  -6.521   7.422   0.161 1.00 . B B . 212 LYS HB2  1 1 
       15 32713 2 1 22 LYS HB3  H  -5.559   8.645  -0.655 1.00 . B B . 212 LYS HB3  1 1 
       15 32714 2 1 22 LYS HD2  H  -7.994   9.117   1.001 1.00 . B B . 212 LYS HD2  1 1 
       15 32715 2 1 22 LYS HD3  H  -7.188  10.434   0.149 1.00 . B B . 212 LYS HD3  1 1 
       15 32716 2 1 22 LYS HE2  H  -9.279  10.902  -1.058 1.00 . B B . 212 LYS HE2  1 1 
       15 32717 2 1 22 LYS HE3  H -10.073   9.615  -0.152 1.00 . B B . 212 LYS HE3  1 1 
       15 32718 2 1 22 LYS HG2  H  -7.486   9.318  -1.963 1.00 . B B . 212 LYS HG2  1 1 
       15 32719 2 1 22 LYS HG3  H  -8.458   8.056  -1.201 1.00 . B B . 212 LYS HG3  1 1 
       15 32720 2 1 22 LYS HZ1  H  -9.628  10.828   1.891 1.00 . B B . 212 LYS HZ1  1 1 
       15 32721 2 1 22 LYS HZ2  H -10.522  11.777   0.814 1.00 . B B . 212 LYS HZ2  1 1 
       15 32722 2 1 22 LYS HZ3  H  -8.871  12.064   1.019 1.00 . B B . 212 LYS HZ3  1 1 
       15 32723 2 1 22 LYS N    N  -7.094   5.991  -2.080 1.00 . B B . 212 LYS N    1 1 
       15 32724 2 1 22 LYS NZ   N  -9.601  11.325   0.977 1.00 . B B . 212 LYS NZ   1 1 
       15 32725 2 1 22 LYS O    O  -3.705   6.307  -2.044 1.00 . B B . 212 LYS O    1 1 
       15 32726 2 1 23 GLU C    C  -3.303   3.543  -0.712 1.00 . B B . 213 GLU C    1 1 
       15 32727 2 1 23 GLU CA   C  -3.766   4.675   0.202 1.00 . B B . 213 GLU CA   1 1 
       15 32728 2 1 23 GLU CB   C  -4.114   4.136   1.584 1.00 . B B . 213 GLU CB   1 1 
       15 32729 2 1 23 GLU CD   C  -4.389   4.686   4.029 1.00 . B B . 213 GLU CD   1 1 
       15 32730 2 1 23 GLU CG   C  -4.315   5.227   2.620 1.00 . B B . 213 GLU CG   1 1 
       15 32731 2 1 23 GLU H    H  -5.778   5.312   0.057 1.00 . B B . 213 GLU H    1 1 
       15 32732 2 1 23 GLU HA   H  -2.953   5.378   0.305 1.00 . B B . 213 GLU HA   1 1 
       15 32733 2 1 23 GLU HB2  H  -5.026   3.559   1.515 1.00 . B B . 213 GLU HB2  1 1 
       15 32734 2 1 23 GLU HB3  H  -3.314   3.491   1.920 1.00 . B B . 213 GLU HB3  1 1 
       15 32735 2 1 23 GLU HG2  H  -3.490   5.921   2.560 1.00 . B B . 213 GLU HG2  1 1 
       15 32736 2 1 23 GLU HG3  H  -5.237   5.746   2.401 1.00 . B B . 213 GLU HG3  1 1 
       15 32737 2 1 23 GLU N    N  -4.892   5.401  -0.362 1.00 . B B . 213 GLU N    1 1 
       15 32738 2 1 23 GLU O    O  -2.194   3.027  -0.555 1.00 . B B . 213 GLU O    1 1 
       15 32739 2 1 23 GLU OE1  O  -3.380   4.132   4.511 1.00 . B B . 213 GLU OE1  1 1 
       15 32740 2 1 23 GLU OE2  O  -5.446   4.829   4.670 1.00 . B B . 213 GLU OE2  1 1 
       15 32741 2 1 24 ARG C    C  -2.664   2.823  -3.540 1.00 . B B . 214 ARG C    1 1 
       15 32742 2 1 24 ARG CA   C  -3.733   2.179  -2.664 1.00 . B B . 214 ARG CA   1 1 
       15 32743 2 1 24 ARG CB   C  -4.917   1.696  -3.524 1.00 . B B . 214 ARG CB   1 1 
       15 32744 2 1 24 ARG CD   C  -4.502  -0.795  -3.793 1.00 . B B . 214 ARG CD   1 1 
       15 32745 2 1 24 ARG CG   C  -4.556   0.567  -4.486 1.00 . B B . 214 ARG CG   1 1 
       15 32746 2 1 24 ARG CZ   C  -2.296  -0.665  -2.684 1.00 . B B . 214 ARG CZ   1 1 
       15 32747 2 1 24 ARG H    H  -5.070   3.488  -1.665 1.00 . B B . 214 ARG H    1 1 
       15 32748 2 1 24 ARG HA   H  -3.293   1.327  -2.157 1.00 . B B . 214 ARG HA   1 1 
       15 32749 2 1 24 ARG HB2  H  -5.708   1.339  -2.875 1.00 . B B . 214 ARG HB2  1 1 
       15 32750 2 1 24 ARG HB3  H  -5.287   2.528  -4.104 1.00 . B B . 214 ARG HB3  1 1 
       15 32751 2 1 24 ARG HD2  H  -5.498  -1.061  -3.475 1.00 . B B . 214 ARG HD2  1 1 
       15 32752 2 1 24 ARG HD3  H  -4.146  -1.528  -4.500 1.00 . B B . 214 ARG HD3  1 1 
       15 32753 2 1 24 ARG HE   H  -4.046  -0.905  -1.746 1.00 . B B . 214 ARG HE   1 1 
       15 32754 2 1 24 ARG HG2  H  -5.294   0.525  -5.272 1.00 . B B . 214 ARG HG2  1 1 
       15 32755 2 1 24 ARG HG3  H  -3.586   0.775  -4.916 1.00 . B B . 214 ARG HG3  1 1 
       15 32756 2 1 24 ARG HH11 H  -2.219  -0.631  -4.711 1.00 . B B . 214 ARG HH11 1 1 
       15 32757 2 1 24 ARG HH12 H  -0.695  -0.469  -3.909 1.00 . B B . 214 ARG HH12 1 1 
       15 32758 2 1 24 ARG HH21 H  -2.027  -0.753  -0.677 1.00 . B B . 214 ARG HH21 1 1 
       15 32759 2 1 24 ARG HH22 H  -0.583  -0.543  -1.611 1.00 . B B . 214 ARG HH22 1 1 
       15 32760 2 1 24 ARG N    N  -4.150   3.137  -1.654 1.00 . B B . 214 ARG N    1 1 
       15 32761 2 1 24 ARG NE   N  -3.619  -0.800  -2.622 1.00 . B B . 214 ARG NE   1 1 
       15 32762 2 1 24 ARG NH1  N  -1.685  -0.584  -3.859 1.00 . B B . 214 ARG NH1  1 1 
       15 32763 2 1 24 ARG NH2  N  -1.578  -0.651  -1.567 1.00 . B B . 214 ARG NH2  1 1 
       15 32764 2 1 24 ARG O    O  -1.532   2.352  -3.585 1.00 . B B . 214 ARG O    1 1 
       15 32765 2 1 25 ASP C    C  -0.934   5.262  -4.287 1.00 . B B . 215 ASP C    1 1 
       15 32766 2 1 25 ASP CA   C  -2.085   4.640  -5.067 1.00 . B B . 215 ASP CA   1 1 
       15 32767 2 1 25 ASP CB   C  -2.805   5.730  -5.866 1.00 . B B . 215 ASP CB   1 1 
       15 32768 2 1 25 ASP CG   C  -3.586   5.180  -7.039 1.00 . B B . 215 ASP CG   1 1 
       15 32769 2 1 25 ASP H    H  -3.926   4.288  -4.065 1.00 . B B . 215 ASP H    1 1 
       15 32770 2 1 25 ASP HA   H  -1.679   3.917  -5.758 1.00 . B B . 215 ASP HA   1 1 
       15 32771 2 1 25 ASP HB2  H  -3.493   6.249  -5.215 1.00 . B B . 215 ASP HB2  1 1 
       15 32772 2 1 25 ASP HB3  H  -2.074   6.432  -6.242 1.00 . B B . 215 ASP HB3  1 1 
       15 32773 2 1 25 ASP N    N  -3.016   3.933  -4.185 1.00 . B B . 215 ASP N    1 1 
       15 32774 2 1 25 ASP O    O   0.216   5.207  -4.728 1.00 . B B . 215 ASP O    1 1 
       15 32775 2 1 25 ASP OD1  O  -4.831   5.122  -6.960 1.00 . B B . 215 ASP OD1  1 1 
       15 32776 2 1 25 ASP OD2  O  -2.961   4.796  -8.050 1.00 . B B . 215 ASP OD2  1 1 
       15 32777 2 1 26 PHE C    C   0.954   5.649  -2.034 1.00 . B B . 216 PHE C    1 1 
       15 32778 2 1 26 PHE CA   C  -0.258   6.531  -2.302 1.00 . B B . 216 PHE CA   1 1 
       15 32779 2 1 26 PHE CB   C  -0.882   6.972  -0.973 1.00 . B B . 216 PHE CB   1 1 
       15 32780 2 1 26 PHE CD1  C   0.538   8.925  -0.277 1.00 . B B . 216 PHE CD1  1 1 
       15 32781 2 1 26 PHE CD2  C   0.548   6.975   1.092 1.00 . B B . 216 PHE CD2  1 1 
       15 32782 2 1 26 PHE CE1  C   1.427   9.538   0.585 1.00 . B B . 216 PHE CE1  1 1 
       15 32783 2 1 26 PHE CE2  C   1.437   7.582   1.958 1.00 . B B . 216 PHE CE2  1 1 
       15 32784 2 1 26 PHE CG   C   0.088   7.638  -0.034 1.00 . B B . 216 PHE CG   1 1 
       15 32785 2 1 26 PHE CZ   C   1.877   8.865   1.704 1.00 . B B . 216 PHE CZ   1 1 
       15 32786 2 1 26 PHE H    H  -2.185   5.821  -2.826 1.00 . B B . 216 PHE H    1 1 
       15 32787 2 1 26 PHE HA   H   0.067   7.406  -2.840 1.00 . B B . 216 PHE HA   1 1 
       15 32788 2 1 26 PHE HB2  H  -1.680   7.670  -1.174 1.00 . B B . 216 PHE HB2  1 1 
       15 32789 2 1 26 PHE HB3  H  -1.286   6.106  -0.472 1.00 . B B . 216 PHE HB3  1 1 
       15 32790 2 1 26 PHE HD1  H   0.187   9.452  -1.151 1.00 . B B . 216 PHE HD1  1 1 
       15 32791 2 1 26 PHE HD2  H   0.205   5.969   1.292 1.00 . B B . 216 PHE HD2  1 1 
       15 32792 2 1 26 PHE HE1  H   1.770  10.541   0.384 1.00 . B B . 216 PHE HE1  1 1 
       15 32793 2 1 26 PHE HE2  H   1.788   7.053   2.832 1.00 . B B . 216 PHE HE2  1 1 
       15 32794 2 1 26 PHE HZ   H   2.572   9.343   2.379 1.00 . B B . 216 PHE HZ   1 1 
       15 32795 2 1 26 PHE N    N  -1.249   5.843  -3.130 1.00 . B B . 216 PHE N    1 1 
       15 32796 2 1 26 PHE O    O   2.075   5.988  -2.407 1.00 . B B . 216 PHE O    1 1 
       15 32797 2 1 27 TYR C    C   2.333   2.884  -2.294 1.00 . B B . 217 TYR C    1 1 
       15 32798 2 1 27 TYR CA   C   1.829   3.624  -1.060 1.00 . B B . 217 TYR CA   1 1 
       15 32799 2 1 27 TYR CB   C   1.429   2.613   0.013 1.00 . B B . 217 TYR CB   1 1 
       15 32800 2 1 27 TYR CD1  C  -0.110   3.189   1.925 1.00 . B B . 217 TYR CD1  1 1 
       15 32801 2 1 27 TYR CD2  C   2.199   3.724   2.166 1.00 . B B . 217 TYR CD2  1 1 
       15 32802 2 1 27 TYR CE1  C  -0.369   3.674   3.189 1.00 . B B . 217 TYR CE1  1 1 
       15 32803 2 1 27 TYR CE2  C   1.950   4.219   3.436 1.00 . B B . 217 TYR CE2  1 1 
       15 32804 2 1 27 TYR CG   C   1.168   3.202   1.388 1.00 . B B . 217 TYR CG   1 1 
       15 32805 2 1 27 TYR CZ   C   0.668   4.190   3.942 1.00 . B B . 217 TYR CZ   1 1 
       15 32806 2 1 27 TYR H    H  -0.187   4.266  -1.148 1.00 . B B . 217 TYR H    1 1 
       15 32807 2 1 27 TYR HA   H   2.633   4.235  -0.677 1.00 . B B . 217 TYR HA   1 1 
       15 32808 2 1 27 TYR HB2  H   0.526   2.111  -0.301 1.00 . B B . 217 TYR HB2  1 1 
       15 32809 2 1 27 TYR HB3  H   2.218   1.882   0.113 1.00 . B B . 217 TYR HB3  1 1 
       15 32810 2 1 27 TYR HD1  H  -0.919   2.791   1.330 1.00 . B B . 217 TYR HD1  1 1 
       15 32811 2 1 27 TYR HD2  H   3.200   3.760   1.763 1.00 . B B . 217 TYR HD2  1 1 
       15 32812 2 1 27 TYR HE1  H  -1.385   3.627   3.588 1.00 . B B . 217 TYR HE1  1 1 
       15 32813 2 1 27 TYR HE2  H   2.761   4.613   4.034 1.00 . B B . 217 TYR HE2  1 1 
       15 32814 2 1 27 TYR HH   H   1.002   5.436   5.370 1.00 . B B . 217 TYR HH   1 1 
       15 32815 2 1 27 TYR N    N   0.730   4.511  -1.395 1.00 . B B . 217 TYR N    1 1 
       15 32816 2 1 27 TYR O    O   3.486   2.485  -2.335 1.00 . B B . 217 TYR O    1 1 
       15 32817 2 1 27 TYR OH   O   0.423   4.678   5.202 1.00 . B B . 217 TYR OH   1 1 
       15 32818 2 1 28 PHE C    C   2.923   2.696  -5.288 1.00 . B B . 218 PHE C    1 1 
       15 32819 2 1 28 PHE CA   C   1.869   1.945  -4.490 1.00 . B B . 218 PHE CA   1 1 
       15 32820 2 1 28 PHE CB   C   0.668   1.638  -5.384 1.00 . B B . 218 PHE CB   1 1 
       15 32821 2 1 28 PHE CD1  C   0.929  -0.798  -5.872 1.00 . B B . 218 PHE CD1  1 1 
       15 32822 2 1 28 PHE CD2  C   1.172   0.737  -7.677 1.00 . B B . 218 PHE CD2  1 1 
       15 32823 2 1 28 PHE CE1  C   1.173  -1.850  -6.728 1.00 . B B . 218 PHE CE1  1 1 
       15 32824 2 1 28 PHE CE2  C   1.416  -0.316  -8.541 1.00 . B B . 218 PHE CE2  1 1 
       15 32825 2 1 28 PHE CG   C   0.926   0.505  -6.334 1.00 . B B . 218 PHE CG   1 1 
       15 32826 2 1 28 PHE CZ   C   1.417  -1.611  -8.062 1.00 . B B . 218 PHE CZ   1 1 
       15 32827 2 1 28 PHE H    H   0.585   3.109  -3.257 1.00 . B B . 218 PHE H    1 1 
       15 32828 2 1 28 PHE HA   H   2.296   1.015  -4.149 1.00 . B B . 218 PHE HA   1 1 
       15 32829 2 1 28 PHE HB2  H  -0.178   1.373  -4.767 1.00 . B B . 218 PHE HB2  1 1 
       15 32830 2 1 28 PHE HB3  H   0.425   2.515  -5.967 1.00 . B B . 218 PHE HB3  1 1 
       15 32831 2 1 28 PHE HD1  H   0.738  -0.990  -4.827 1.00 . B B . 218 PHE HD1  1 1 
       15 32832 2 1 28 PHE HD2  H   1.171   1.750  -8.051 1.00 . B B . 218 PHE HD2  1 1 
       15 32833 2 1 28 PHE HE1  H   1.171  -2.863  -6.351 1.00 . B B . 218 PHE HE1  1 1 
       15 32834 2 1 28 PHE HE2  H   1.608  -0.126  -9.586 1.00 . B B . 218 PHE HE2  1 1 
       15 32835 2 1 28 PHE HZ   H   1.608  -2.436  -8.730 1.00 . B B . 218 PHE HZ   1 1 
       15 32836 2 1 28 PHE N    N   1.479   2.710  -3.304 1.00 . B B . 218 PHE N    1 1 
       15 32837 2 1 28 PHE O    O   3.920   2.113  -5.718 1.00 . B B . 218 PHE O    1 1 
       15 32838 2 1 29 GLY C    C   4.993   4.841  -5.380 1.00 . B B . 219 GLY C    1 1 
       15 32839 2 1 29 GLY CA   C   3.687   4.820  -6.142 1.00 . B B . 219 GLY CA   1 1 
       15 32840 2 1 29 GLY H    H   1.859   4.392  -5.157 1.00 . B B . 219 GLY H    1 1 
       15 32841 2 1 29 GLY HA2  H   3.862   4.432  -7.133 1.00 . B B . 219 GLY HA2  1 1 
       15 32842 2 1 29 GLY HA3  H   3.308   5.828  -6.217 1.00 . B B . 219 GLY HA3  1 1 
       15 32843 2 1 29 GLY N    N   2.702   3.993  -5.474 1.00 . B B . 219 GLY N    1 1 
       15 32844 2 1 29 GLY O    O   6.058   5.089  -5.948 1.00 . B B . 219 GLY O    1 1 
       15 32845 2 1 30 LYS C    C   6.993   3.339  -3.634 1.00 . B B . 220 LYS C    1 1 
       15 32846 2 1 30 LYS CA   C   6.076   4.496  -3.240 1.00 . B B . 220 LYS CA   1 1 
       15 32847 2 1 30 LYS CB   C   5.674   4.370  -1.765 1.00 . B B . 220 LYS CB   1 1 
       15 32848 2 1 30 LYS CD   C   5.038   6.811  -1.605 1.00 . B B . 220 LYS CD   1 1 
       15 32849 2 1 30 LYS CE   C   5.165   8.071  -0.767 1.00 . B B . 220 LYS CE   1 1 
       15 32850 2 1 30 LYS CG   C   5.787   5.657  -0.962 1.00 . B B . 220 LYS CG   1 1 
       15 32851 2 1 30 LYS H    H   4.024   4.386  -3.697 1.00 . B B . 220 LYS H    1 1 
       15 32852 2 1 30 LYS HA   H   6.607   5.421  -3.382 1.00 . B B . 220 LYS HA   1 1 
       15 32853 2 1 30 LYS HB2  H   4.648   4.034  -1.717 1.00 . B B . 220 LYS HB2  1 1 
       15 32854 2 1 30 LYS HB3  H   6.305   3.627  -1.299 1.00 . B B . 220 LYS HB3  1 1 
       15 32855 2 1 30 LYS HD2  H   5.450   6.996  -2.585 1.00 . B B . 220 LYS HD2  1 1 
       15 32856 2 1 30 LYS HD3  H   3.992   6.550  -1.692 1.00 . B B . 220 LYS HD3  1 1 
       15 32857 2 1 30 LYS HE2  H   4.646   7.920   0.167 1.00 . B B . 220 LYS HE2  1 1 
       15 32858 2 1 30 LYS HE3  H   6.212   8.250  -0.569 1.00 . B B . 220 LYS HE3  1 1 
       15 32859 2 1 30 LYS HG2  H   5.379   5.488   0.024 1.00 . B B . 220 LYS HG2  1 1 
       15 32860 2 1 30 LYS HG3  H   6.829   5.923  -0.876 1.00 . B B . 220 LYS HG3  1 1 
       15 32861 2 1 30 LYS HZ1  H   5.098   9.441  -2.337 1.00 . B B . 220 LYS HZ1  1 1 
       15 32862 2 1 30 LYS HZ2  H   4.687  10.100  -0.837 1.00 . B B . 220 LYS HZ2  1 1 
       15 32863 2 1 30 LYS HZ3  H   3.585   9.116  -1.659 1.00 . B B . 220 LYS HZ3  1 1 
       15 32864 2 1 30 LYS N    N   4.906   4.555  -4.088 1.00 . B B . 220 LYS N    1 1 
       15 32865 2 1 30 LYS NZ   N   4.595   9.263  -1.445 1.00 . B B . 220 LYS NZ   1 1 
       15 32866 2 1 30 LYS O    O   8.206   3.519  -3.708 1.00 . B B . 220 LYS O    1 1 
       15 32867 2 1 31 LEU C    C   8.023   1.227  -5.518 1.00 . B B . 221 LEU C    1 1 
       15 32868 2 1 31 LEU CA   C   7.224   0.977  -4.245 1.00 . B B . 221 LEU CA   1 1 
       15 32869 2 1 31 LEU CB   C   6.374  -0.302  -4.402 1.00 . B B . 221 LEU CB   1 1 
       15 32870 2 1 31 LEU CD1  C   6.441  -0.482  -1.890 1.00 . B B . 221 LEU CD1  1 1 
       15 32871 2 1 31 LEU CD2  C   4.268  -0.185  -3.083 1.00 . B B . 221 LEU CD2  1 1 
       15 32872 2 1 31 LEU CG   C   5.645  -0.787  -3.151 1.00 . B B . 221 LEU CG   1 1 
       15 32873 2 1 31 LEU H    H   5.437   2.085  -3.887 1.00 . B B . 221 LEU H    1 1 
       15 32874 2 1 31 LEU HA   H   7.919   0.827  -3.433 1.00 . B B . 221 LEU HA   1 1 
       15 32875 2 1 31 LEU HB2  H   5.640  -0.126  -5.172 1.00 . B B . 221 LEU HB2  1 1 
       15 32876 2 1 31 LEU HB3  H   7.016  -1.105  -4.726 1.00 . B B . 221 LEU HB3  1 1 
       15 32877 2 1 31 LEU HD11 H   5.919  -0.875  -1.031 1.00 . B B . 221 LEU HD11 1 1 
       15 32878 2 1 31 LEU HD12 H   6.552   0.587  -1.786 1.00 . B B . 221 LEU HD12 1 1 
       15 32879 2 1 31 LEU HD13 H   7.417  -0.940  -1.961 1.00 . B B . 221 LEU HD13 1 1 
       15 32880 2 1 31 LEU HD21 H   3.698  -0.492  -3.946 1.00 . B B . 221 LEU HD21 1 1 
       15 32881 2 1 31 LEU HD22 H   4.354   0.892  -3.070 1.00 . B B . 221 LEU HD22 1 1 
       15 32882 2 1 31 LEU HD23 H   3.776  -0.518  -2.187 1.00 . B B . 221 LEU HD23 1 1 
       15 32883 2 1 31 LEU HG   H   5.531  -1.861  -3.213 1.00 . B B . 221 LEU HG   1 1 
       15 32884 2 1 31 LEU N    N   6.416   2.159  -3.906 1.00 . B B . 221 LEU N    1 1 
       15 32885 2 1 31 LEU O    O   9.131   0.718  -5.678 1.00 . B B . 221 LEU O    1 1 
       15 32886 2 1 32 ARG C    C   9.419   3.209  -7.299 1.00 . B B . 222 ARG C    1 1 
       15 32887 2 1 32 ARG CA   C   8.156   2.427  -7.625 1.00 . B B . 222 ARG CA   1 1 
       15 32888 2 1 32 ARG CB   C   7.238   3.262  -8.518 1.00 . B B . 222 ARG CB   1 1 
       15 32889 2 1 32 ARG CD   C   7.074   1.717 -10.486 1.00 . B B . 222 ARG CD   1 1 
       15 32890 2 1 32 ARG CG   C   6.306   2.426  -9.379 1.00 . B B . 222 ARG CG   1 1 
       15 32891 2 1 32 ARG CZ   C   8.718   2.427 -12.192 1.00 . B B . 222 ARG CZ   1 1 
       15 32892 2 1 32 ARG H    H   6.556   2.370  -6.243 1.00 . B B . 222 ARG H    1 1 
       15 32893 2 1 32 ARG HA   H   8.433   1.527  -8.152 1.00 . B B . 222 ARG HA   1 1 
       15 32894 2 1 32 ARG HB2  H   6.636   3.906  -7.894 1.00 . B B . 222 ARG HB2  1 1 
       15 32895 2 1 32 ARG HB3  H   7.847   3.872  -9.169 1.00 . B B . 222 ARG HB3  1 1 
       15 32896 2 1 32 ARG HD2  H   7.871   1.140 -10.043 1.00 . B B . 222 ARG HD2  1 1 
       15 32897 2 1 32 ARG HD3  H   6.399   1.057 -11.010 1.00 . B B . 222 ARG HD3  1 1 
       15 32898 2 1 32 ARG HE   H   7.190   3.536 -11.534 1.00 . B B . 222 ARG HE   1 1 
       15 32899 2 1 32 ARG HG2  H   5.820   1.689  -8.760 1.00 . B B . 222 ARG HG2  1 1 
       15 32900 2 1 32 ARG HG3  H   5.566   3.074  -9.824 1.00 . B B . 222 ARG HG3  1 1 
       15 32901 2 1 32 ARG HH11 H   9.107   0.594 -11.391 1.00 . B B . 222 ARG HH11 1 1 
       15 32902 2 1 32 ARG HH12 H  10.204   1.122 -12.632 1.00 . B B . 222 ARG HH12 1 1 
       15 32903 2 1 32 ARG HH21 H   8.630   4.208 -13.156 1.00 . B B . 222 ARG HH21 1 1 
       15 32904 2 1 32 ARG HH22 H   9.932   3.165 -13.635 1.00 . B B . 222 ARG HH22 1 1 
       15 32905 2 1 32 ARG N    N   7.462   2.032  -6.409 1.00 . B B . 222 ARG N    1 1 
       15 32906 2 1 32 ARG NE   N   7.647   2.667 -11.439 1.00 . B B . 222 ARG NE   1 1 
       15 32907 2 1 32 ARG NH1  N   9.396   1.291 -12.063 1.00 . B B . 222 ARG NH1  1 1 
       15 32908 2 1 32 ARG NH2  N   9.127   3.339 -13.065 1.00 . B B . 222 ARG NH2  1 1 
       15 32909 2 1 32 ARG O    O  10.469   2.974  -7.886 1.00 . B B . 222 ARG O    1 1 
       15 32910 2 1 33 ASN C    C  11.579   4.097  -5.380 1.00 . B B . 223 ASN C    1 1 
       15 32911 2 1 33 ASN CA   C  10.450   4.954  -5.956 1.00 . B B . 223 ASN CA   1 1 
       15 32912 2 1 33 ASN CB   C  10.009   6.015  -4.938 1.00 . B B . 223 ASN CB   1 1 
       15 32913 2 1 33 ASN CG   C  10.949   7.215  -4.853 1.00 . B B . 223 ASN CG   1 1 
       15 32914 2 1 33 ASN H    H   8.462   4.221  -5.866 1.00 . B B . 223 ASN H    1 1 
       15 32915 2 1 33 ASN HA   H  10.808   5.448  -6.847 1.00 . B B . 223 ASN HA   1 1 
       15 32916 2 1 33 ASN HB2  H   9.030   6.376  -5.214 1.00 . B B . 223 ASN HB2  1 1 
       15 32917 2 1 33 ASN HB3  H   9.952   5.557  -3.961 1.00 . B B . 223 ASN HB3  1 1 
       15 32918 2 1 33 ASN HD21 H  12.525   6.108  -5.366 1.00 . B B . 223 ASN HD21 1 1 
       15 32919 2 1 33 ASN HD22 H  12.839   7.786  -5.080 1.00 . B B . 223 ASN HD22 1 1 
       15 32920 2 1 33 ASN N    N   9.319   4.114  -6.336 1.00 . B B . 223 ASN N    1 1 
       15 32921 2 1 33 ASN ND2  N  12.232   7.016  -5.125 1.00 . B B . 223 ASN ND2  1 1 
       15 32922 2 1 33 ASN O    O  12.755   4.350  -5.646 1.00 . B B . 223 ASN O    1 1 
       15 32923 2 1 33 ASN OD1  O  10.518   8.323  -4.536 1.00 . B B . 223 ASN OD1  1 1 
       15 32924 2 1 34 ILE C    C  12.831   1.312  -5.150 1.00 . B B . 224 ILE C    1 1 
       15 32925 2 1 34 ILE CA   C  12.222   2.170  -4.040 1.00 . B B . 224 ILE CA   1 1 
       15 32926 2 1 34 ILE CB   C  11.645   1.278  -2.892 1.00 . B B . 224 ILE CB   1 1 
       15 32927 2 1 34 ILE CD1  C  11.374  -1.108  -2.052 1.00 . B B . 224 ILE CD1  1 1 
       15 32928 2 1 34 ILE CG1  C  11.889  -0.211  -3.153 1.00 . B B . 224 ILE CG1  1 1 
       15 32929 2 1 34 ILE CG2  C  10.165   1.535  -2.691 1.00 . B B . 224 ILE CG2  1 1 
       15 32930 2 1 34 ILE H    H  10.271   2.934  -4.406 1.00 . B B . 224 ILE H    1 1 
       15 32931 2 1 34 ILE HA   H  13.008   2.783  -3.621 1.00 . B B . 224 ILE HA   1 1 
       15 32932 2 1 34 ILE HB   H  12.145   1.554  -1.974 1.00 . B B . 224 ILE HB   1 1 
       15 32933 2 1 34 ILE HD11 H  10.386  -0.784  -1.756 1.00 . B B . 224 ILE HD11 1 1 
       15 32934 2 1 34 ILE HD12 H  12.040  -1.063  -1.208 1.00 . B B . 224 ILE HD12 1 1 
       15 32935 2 1 34 ILE HD13 H  11.322  -2.125  -2.413 1.00 . B B . 224 ILE HD13 1 1 
       15 32936 2 1 34 ILE HG12 H  11.391  -0.492  -4.067 1.00 . B B . 224 ILE HG12 1 1 
       15 32937 2 1 34 ILE HG13 H  12.949  -0.384  -3.256 1.00 . B B . 224 ILE HG13 1 1 
       15 32938 2 1 34 ILE HG21 H   9.651   1.395  -3.629 1.00 . B B . 224 ILE HG21 1 1 
       15 32939 2 1 34 ILE HG22 H  10.015   2.547  -2.348 1.00 . B B . 224 ILE HG22 1 1 
       15 32940 2 1 34 ILE HG23 H   9.772   0.844  -1.960 1.00 . B B . 224 ILE HG23 1 1 
       15 32941 2 1 34 ILE N    N  11.222   3.078  -4.603 1.00 . B B . 224 ILE N    1 1 
       15 32942 2 1 34 ILE O    O  14.039   1.071  -5.168 1.00 . B B . 224 ILE O    1 1 
       15 32943 2 1 35 GLU C    C  13.394   0.952  -8.111 1.00 . B B . 225 GLU C    1 1 
       15 32944 2 1 35 GLU CA   C  12.446   0.118  -7.250 1.00 . B B . 225 GLU CA   1 1 
       15 32945 2 1 35 GLU CB   C  11.243  -0.356  -8.074 1.00 . B B . 225 GLU CB   1 1 
       15 32946 2 1 35 GLU CD   C  10.408  -1.638 -10.086 1.00 . B B . 225 GLU CD   1 1 
       15 32947 2 1 35 GLU CG   C  11.616  -1.094  -9.351 1.00 . B B . 225 GLU CG   1 1 
       15 32948 2 1 35 GLU H    H  11.033   1.091  -6.007 1.00 . B B . 225 GLU H    1 1 
       15 32949 2 1 35 GLU HA   H  12.981  -0.745  -6.881 1.00 . B B . 225 GLU HA   1 1 
       15 32950 2 1 35 GLU HB2  H  10.644  -1.018  -7.466 1.00 . B B . 225 GLU HB2  1 1 
       15 32951 2 1 35 GLU HB3  H  10.648   0.504  -8.344 1.00 . B B . 225 GLU HB3  1 1 
       15 32952 2 1 35 GLU HG2  H  12.141  -0.414 -10.006 1.00 . B B . 225 GLU HG2  1 1 
       15 32953 2 1 35 GLU HG3  H  12.266  -1.920  -9.096 1.00 . B B . 225 GLU HG3  1 1 
       15 32954 2 1 35 GLU N    N  11.992   0.888  -6.094 1.00 . B B . 225 GLU N    1 1 
       15 32955 2 1 35 GLU O    O  14.346   0.433  -8.693 1.00 . B B . 225 GLU O    1 1 
       15 32956 2 1 35 GLU OE1  O  10.358  -2.863 -10.331 1.00 . B B . 225 GLU OE1  1 1 
       15 32957 2 1 35 GLU OE2  O   9.497  -0.848 -10.416 1.00 . B B . 225 GLU OE2  1 1 
       15 32958 2 1 36 LEU C    C  15.409   3.163  -8.346 1.00 . B B . 226 LEU C    1 1 
       15 32959 2 1 36 LEU CA   C  13.988   3.180  -8.904 1.00 . B B . 226 LEU CA   1 1 
       15 32960 2 1 36 LEU CB   C  13.408   4.595  -8.848 1.00 . B B . 226 LEU CB   1 1 
       15 32961 2 1 36 LEU CD1  C  11.579   4.049 -10.498 1.00 . B B . 226 LEU CD1  1 1 
       15 32962 2 1 36 LEU CD2  C  12.031   6.420  -9.868 1.00 . B B . 226 LEU CD2  1 1 
       15 32963 2 1 36 LEU CG   C  12.652   5.053 -10.101 1.00 . B B . 226 LEU CG   1 1 
       15 32964 2 1 36 LEU H    H  12.327   2.596  -7.727 1.00 . B B . 226 LEU H    1 1 
       15 32965 2 1 36 LEU HA   H  14.020   2.855  -9.933 1.00 . B B . 226 LEU HA   1 1 
       15 32966 2 1 36 LEU HB2  H  12.733   4.648  -8.007 1.00 . B B . 226 LEU HB2  1 1 
       15 32967 2 1 36 LEU HB3  H  14.220   5.284  -8.676 1.00 . B B . 226 LEU HB3  1 1 
       15 32968 2 1 36 LEU HD11 H  11.062   4.402 -11.379 1.00 . B B . 226 LEU HD11 1 1 
       15 32969 2 1 36 LEU HD12 H  10.874   3.936  -9.688 1.00 . B B . 226 LEU HD12 1 1 
       15 32970 2 1 36 LEU HD13 H  12.039   3.095 -10.710 1.00 . B B . 226 LEU HD13 1 1 
       15 32971 2 1 36 LEU HD21 H  11.504   6.733 -10.758 1.00 . B B . 226 LEU HD21 1 1 
       15 32972 2 1 36 LEU HD22 H  12.808   7.134  -9.639 1.00 . B B . 226 LEU HD22 1 1 
       15 32973 2 1 36 LEU HD23 H  11.338   6.365  -9.041 1.00 . B B . 226 LEU HD23 1 1 
       15 32974 2 1 36 LEU HG   H  13.347   5.138 -10.923 1.00 . B B . 226 LEU HG   1 1 
       15 32975 2 1 36 LEU N    N  13.131   2.252  -8.175 1.00 . B B . 226 LEU N    1 1 
       15 32976 2 1 36 LEU O    O  16.375   3.083  -9.105 1.00 . B B . 226 LEU O    1 1 
       15 32977 2 1 37 ILE C    C  17.491   1.804  -6.658 1.00 . B B . 227 ILE C    1 1 
       15 32978 2 1 37 ILE CA   C  16.829   3.142  -6.358 1.00 . B B . 227 ILE CA   1 1 
       15 32979 2 1 37 ILE CB   C  16.696   3.311  -4.828 1.00 . B B . 227 ILE CB   1 1 
       15 32980 2 1 37 ILE CD1  C  15.698   4.792  -3.031 1.00 . B B . 227 ILE CD1  1 1 
       15 32981 2 1 37 ILE CG1  C  16.008   4.632  -4.499 1.00 . B B . 227 ILE CG1  1 1 
       15 32982 2 1 37 ILE CG2  C  18.060   3.241  -4.148 1.00 . B B . 227 ILE CG2  1 1 
       15 32983 2 1 37 ILE H    H  14.717   3.307  -6.473 1.00 . B B . 227 ILE H    1 1 
       15 32984 2 1 37 ILE HA   H  17.449   3.940  -6.741 1.00 . B B . 227 ILE HA   1 1 
       15 32985 2 1 37 ILE HB   H  16.093   2.498  -4.451 1.00 . B B . 227 ILE HB   1 1 
       15 32986 2 1 37 ILE HD11 H  15.008   4.024  -2.727 1.00 . B B . 227 ILE HD11 1 1 
       15 32987 2 1 37 ILE HD12 H  15.261   5.763  -2.858 1.00 . B B . 227 ILE HD12 1 1 
       15 32988 2 1 37 ILE HD13 H  16.604   4.699  -2.461 1.00 . B B . 227 ILE HD13 1 1 
       15 32989 2 1 37 ILE HG12 H  16.649   5.449  -4.794 1.00 . B B . 227 ILE HG12 1 1 
       15 32990 2 1 37 ILE HG13 H  15.078   4.694  -5.046 1.00 . B B . 227 ILE HG13 1 1 
       15 32991 2 1 37 ILE HG21 H  18.752   3.896  -4.656 1.00 . B B . 227 ILE HG21 1 1 
       15 32992 2 1 37 ILE HG22 H  18.431   2.228  -4.182 1.00 . B B . 227 ILE HG22 1 1 
       15 32993 2 1 37 ILE HG23 H  17.961   3.555  -3.117 1.00 . B B . 227 ILE HG23 1 1 
       15 32994 2 1 37 ILE N    N  15.527   3.215  -7.020 1.00 . B B . 227 ILE N    1 1 
       15 32995 2 1 37 ILE O    O  18.713   1.714  -6.807 1.00 . B B . 227 ILE O    1 1 
       15 32996 2 1 38 CYS C    C  17.764  -0.544  -8.492 1.00 . B B . 228 CYS C    1 1 
       15 32997 2 1 38 CYS CA   C  17.149  -0.554  -7.101 1.00 . B B . 228 CYS CA   1 1 
       15 32998 2 1 38 CYS CB   C  16.008  -1.567  -7.020 1.00 . B B . 228 CYS CB   1 1 
       15 32999 2 1 38 CYS H    H  15.712   0.905  -6.590 1.00 . B B . 228 CYS H    1 1 
       15 33000 2 1 38 CYS HA   H  17.912  -0.826  -6.390 1.00 . B B . 228 CYS HA   1 1 
       15 33001 2 1 38 CYS HB2  H  15.263  -1.321  -7.762 1.00 . B B . 228 CYS HB2  1 1 
       15 33002 2 1 38 CYS HB3  H  16.396  -2.555  -7.220 1.00 . B B . 228 CYS HB3  1 1 
       15 33003 2 1 38 CYS HG   H  14.759  -0.385  -5.133 1.00 . B B . 228 CYS HG   1 1 
       15 33004 2 1 38 CYS N    N  16.670   0.771  -6.756 1.00 . B B . 228 CYS N    1 1 
       15 33005 2 1 38 CYS O    O  18.894  -0.973  -8.674 1.00 . B B . 228 CYS O    1 1 
       15 33006 2 1 38 CYS SG   S  15.187  -1.611  -5.407 1.00 . B B . 228 CYS SG   1 1 
       15 33007 2 1 39 GLN C    C  18.835   0.822 -10.926 1.00 . B B . 229 GLN C    1 1 
       15 33008 2 1 39 GLN CA   C  17.513   0.059 -10.835 1.00 . B B . 229 GLN CA   1 1 
       15 33009 2 1 39 GLN CB   C  16.469   0.727 -11.732 1.00 . B B . 229 GLN CB   1 1 
       15 33010 2 1 39 GLN CD   C  15.227  -1.416 -12.252 1.00 . B B . 229 GLN CD   1 1 
       15 33011 2 1 39 GLN CG   C  15.126   0.014 -11.758 1.00 . B B . 229 GLN CG   1 1 
       15 33012 2 1 39 GLN H    H  16.144   0.353  -9.243 1.00 . B B . 229 GLN H    1 1 
       15 33013 2 1 39 GLN HA   H  17.671  -0.953 -11.177 1.00 . B B . 229 GLN HA   1 1 
       15 33014 2 1 39 GLN HB2  H  16.308   1.733 -11.383 1.00 . B B . 229 GLN HB2  1 1 
       15 33015 2 1 39 GLN HB3  H  16.852   0.763 -12.740 1.00 . B B . 229 GLN HB3  1 1 
       15 33016 2 1 39 GLN HE21 H  14.956  -0.814 -14.124 1.00 . B B . 229 GLN HE21 1 1 
       15 33017 2 1 39 GLN HE22 H  15.155  -2.518 -13.902 1.00 . B B . 229 GLN HE22 1 1 
       15 33018 2 1 39 GLN HG2  H  14.719   0.004 -10.758 1.00 . B B . 229 GLN HG2  1 1 
       15 33019 2 1 39 GLN HG3  H  14.459   0.558 -12.411 1.00 . B B . 229 GLN HG3  1 1 
       15 33020 2 1 39 GLN N    N  17.034  -0.005  -9.459 1.00 . B B . 229 GLN N    1 1 
       15 33021 2 1 39 GLN NE2  N  15.101  -1.602 -13.554 1.00 . B B . 229 GLN NE2  1 1 
       15 33022 2 1 39 GLN O    O  19.672   0.525 -11.777 1.00 . B B . 229 GLN O    1 1 
       15 33023 2 1 39 GLN OE1  O  15.422  -2.346 -11.467 1.00 . B B . 229 GLN OE1  1 1 
       15 33024 2 1 40 GLU C    C  21.442   1.832  -9.520 1.00 . B B . 230 GLU C    1 1 
       15 33025 2 1 40 GLU CA   C  20.227   2.613 -10.023 1.00 . B B . 230 GLU CA   1 1 
       15 33026 2 1 40 GLU CB   C  20.026   3.854  -9.144 1.00 . B B . 230 GLU CB   1 1 
       15 33027 2 1 40 GLU CD   C  18.777   6.021  -8.759 1.00 . B B . 230 GLU CD   1 1 
       15 33028 2 1 40 GLU CG   C  18.964   4.813  -9.659 1.00 . B B . 230 GLU CG   1 1 
       15 33029 2 1 40 GLU H    H  18.322   1.963  -9.366 1.00 . B B . 230 GLU H    1 1 
       15 33030 2 1 40 GLU HA   H  20.417   2.932 -11.034 1.00 . B B . 230 GLU HA   1 1 
       15 33031 2 1 40 GLU HB2  H  19.738   3.534  -8.154 1.00 . B B . 230 GLU HB2  1 1 
       15 33032 2 1 40 GLU HB3  H  20.963   4.389  -9.081 1.00 . B B . 230 GLU HB3  1 1 
       15 33033 2 1 40 GLU HG2  H  19.257   5.159 -10.640 1.00 . B B . 230 GLU HG2  1 1 
       15 33034 2 1 40 GLU HG3  H  18.025   4.285  -9.731 1.00 . B B . 230 GLU HG3  1 1 
       15 33035 2 1 40 GLU N    N  19.020   1.791 -10.033 1.00 . B B . 230 GLU N    1 1 
       15 33036 2 1 40 GLU O    O  22.523   1.912 -10.103 1.00 . B B . 230 GLU O    1 1 
       15 33037 2 1 40 GLU OE1  O  17.942   5.962  -7.835 1.00 . B B . 230 GLU OE1  1 1 
       15 33038 2 1 40 GLU OE2  O  19.456   7.047  -8.980 1.00 . B B . 230 GLU OE2  1 1 
       15 33039 2 1 41 ASN C    C  22.556  -1.027  -8.108 1.00 . B B . 231 ASN C    1 1 
       15 33040 2 1 41 ASN CA   C  22.409   0.455  -7.771 1.00 . B B . 231 ASN CA   1 1 
       15 33041 2 1 41 ASN CB   C  22.303   0.632  -6.253 1.00 . B B . 231 ASN CB   1 1 
       15 33042 2 1 41 ASN CG   C  22.488   2.074  -5.813 1.00 . B B . 231 ASN CG   1 1 
       15 33043 2 1 41 ASN H    H  20.361   0.943  -8.087 1.00 . B B . 231 ASN H    1 1 
       15 33044 2 1 41 ASN HA   H  23.297   0.967  -8.109 1.00 . B B . 231 ASN HA   1 1 
       15 33045 2 1 41 ASN HB2  H  21.330   0.298  -5.927 1.00 . B B . 231 ASN HB2  1 1 
       15 33046 2 1 41 ASN HB3  H  23.062   0.030  -5.777 1.00 . B B . 231 ASN HB3  1 1 
       15 33047 2 1 41 ASN HD21 H  21.337   1.770  -4.226 1.00 . B B . 231 ASN HD21 1 1 
       15 33048 2 1 41 ASN HD22 H  21.969   3.373  -4.396 1.00 . B B . 231 ASN HD22 1 1 
       15 33049 2 1 41 ASN N    N  21.268   1.080  -8.440 1.00 . B B . 231 ASN N    1 1 
       15 33050 2 1 41 ASN ND2  N  21.869   2.440  -4.699 1.00 . B B . 231 ASN ND2  1 1 
       15 33051 2 1 41 ASN O    O  23.669  -1.560  -8.068 1.00 . B B . 231 ASN O    1 1 
       15 33052 2 1 41 ASN OD1  O  23.189   2.852  -6.460 1.00 . B B . 231 ASN OD1  1 1 
       15 33053 2 1 42 GLU C    C  22.328  -3.415  -9.955 1.00 . B B . 232 GLU C    1 1 
       15 33054 2 1 42 GLU CA   C  21.481  -3.120  -8.732 1.00 . B B . 232 GLU CA   1 1 
       15 33055 2 1 42 GLU CB   C  20.073  -3.681  -8.928 1.00 . B B . 232 GLU CB   1 1 
       15 33056 2 1 42 GLU CD   C  20.201  -4.890  -6.734 1.00 . B B . 232 GLU CD   1 1 
       15 33057 2 1 42 GLU CG   C  19.366  -3.994  -7.622 1.00 . B B . 232 GLU CG   1 1 
       15 33058 2 1 42 GLU H    H  20.594  -1.210  -8.481 1.00 . B B . 232 GLU H    1 1 
       15 33059 2 1 42 GLU HA   H  21.930  -3.612  -7.884 1.00 . B B . 232 GLU HA   1 1 
       15 33060 2 1 42 GLU HB2  H  19.481  -2.957  -9.470 1.00 . B B . 232 GLU HB2  1 1 
       15 33061 2 1 42 GLU HB3  H  20.136  -4.588  -9.508 1.00 . B B . 232 GLU HB3  1 1 
       15 33062 2 1 42 GLU HG2  H  19.166  -3.071  -7.100 1.00 . B B . 232 GLU HG2  1 1 
       15 33063 2 1 42 GLU HG3  H  18.434  -4.495  -7.841 1.00 . B B . 232 GLU HG3  1 1 
       15 33064 2 1 42 GLU N    N  21.451  -1.690  -8.434 1.00 . B B . 232 GLU N    1 1 
       15 33065 2 1 42 GLU O    O  22.164  -2.794 -11.006 1.00 . B B . 232 GLU O    1 1 
       15 33066 2 1 42 GLU OE1  O  20.559  -6.003  -7.180 1.00 . B B . 232 GLU OE1  1 1 
       15 33067 2 1 42 GLU OE2  O  20.510  -4.490  -5.595 1.00 . B B . 232 GLU OE2  1 1 
       15 33068 2 1 43 GLY C    C  25.321  -3.798 -11.002 1.00 . B B . 233 GLY C    1 1 
       15 33069 2 1 43 GLY CA   C  24.130  -4.727 -10.886 1.00 . B B . 233 GLY CA   1 1 
       15 33070 2 1 43 GLY H    H  23.331  -4.804  -8.932 1.00 . B B . 233 GLY H    1 1 
       15 33071 2 1 43 GLY HA2  H  24.485  -5.734 -10.718 1.00 . B B . 233 GLY HA2  1 1 
       15 33072 2 1 43 GLY HA3  H  23.574  -4.702 -11.811 1.00 . B B . 233 GLY HA3  1 1 
       15 33073 2 1 43 GLY N    N  23.250  -4.354  -9.800 1.00 . B B . 233 GLY N    1 1 
       15 33074 2 1 43 GLY O    O  26.287  -4.097 -11.701 1.00 . B B . 233 GLY O    1 1 
       15 33075 2 1 44 GLU C    C  27.187  -1.705  -9.137 1.00 . B B . 234 GLU C    1 1 
       15 33076 2 1 44 GLU CA   C  26.308  -1.675 -10.380 1.00 . B B . 234 GLU CA   1 1 
       15 33077 2 1 44 GLU CB   C  25.704  -0.283 -10.560 1.00 . B B . 234 GLU CB   1 1 
       15 33078 2 1 44 GLU CD   C  25.794  -0.320 -13.079 1.00 . B B . 234 GLU CD   1 1 
       15 33079 2 1 44 GLU CG   C  24.928  -0.119 -11.855 1.00 . B B . 234 GLU CG   1 1 
       15 33080 2 1 44 GLU H    H  24.484  -2.515  -9.722 1.00 . B B . 234 GLU H    1 1 
       15 33081 2 1 44 GLU HA   H  26.918  -1.905 -11.240 1.00 . B B . 234 GLU HA   1 1 
       15 33082 2 1 44 GLU HB2  H  25.035  -0.085  -9.735 1.00 . B B . 234 GLU HB2  1 1 
       15 33083 2 1 44 GLU HB3  H  26.500   0.445 -10.548 1.00 . B B . 234 GLU HB3  1 1 
       15 33084 2 1 44 GLU HG2  H  24.128  -0.844 -11.875 1.00 . B B . 234 GLU HG2  1 1 
       15 33085 2 1 44 GLU HG3  H  24.510   0.876 -11.887 1.00 . B B . 234 GLU HG3  1 1 
       15 33086 2 1 44 GLU N    N  25.258  -2.675 -10.305 1.00 . B B . 234 GLU N    1 1 
       15 33087 2 1 44 GLU O    O  28.399  -1.892  -9.231 1.00 . B B . 234 GLU O    1 1 
       15 33088 2 1 44 GLU OE1  O  25.631  -1.353 -13.761 1.00 . B B . 234 GLU OE1  1 1 
       15 33089 2 1 44 GLU OE2  O  26.643   0.551 -13.366 1.00 . B B . 234 GLU OE2  1 1 
       15 33090 2 1 45 ASN C    C  26.705  -2.184  -5.583 1.00 . B B . 235 ASN C    1 1 
       15 33091 2 1 45 ASN CA   C  27.360  -1.439  -6.743 1.00 . B B . 235 ASN CA   1 1 
       15 33092 2 1 45 ASN CB   C  27.580   0.034  -6.374 1.00 . B B . 235 ASN CB   1 1 
       15 33093 2 1 45 ASN CG   C  28.463   0.208  -5.152 1.00 . B B . 235 ASN CG   1 1 
       15 33094 2 1 45 ASN H    H  25.600  -1.476  -7.933 1.00 . B B . 235 ASN H    1 1 
       15 33095 2 1 45 ASN HA   H  28.322  -1.889  -6.936 1.00 . B B . 235 ASN HA   1 1 
       15 33096 2 1 45 ASN HB2  H  28.046   0.541  -7.205 1.00 . B B . 235 ASN HB2  1 1 
       15 33097 2 1 45 ASN HB3  H  26.624   0.493  -6.171 1.00 . B B . 235 ASN HB3  1 1 
       15 33098 2 1 45 ASN HD21 H  26.874   0.608  -4.020 1.00 . B B . 235 ASN HD21 1 1 
       15 33099 2 1 45 ASN HD22 H  28.409   0.632  -3.216 1.00 . B B . 235 ASN HD22 1 1 
       15 33100 2 1 45 ASN N    N  26.582  -1.534  -7.970 1.00 . B B . 235 ASN N    1 1 
       15 33101 2 1 45 ASN ND2  N  27.859   0.510  -4.017 1.00 . B B . 235 ASN ND2  1 1 
       15 33102 2 1 45 ASN O    O  27.272  -3.139  -5.053 1.00 . B B . 235 ASN O    1 1 
       15 33103 2 1 45 ASN OD1  O  29.687   0.111  -5.237 1.00 . B B . 235 ASN OD1  1 1 
       15 33104 2 1 46 ASP C    C  23.925  -3.413  -4.265 1.00 . B B . 236 ASP C    1 1 
       15 33105 2 1 46 ASP CA   C  24.880  -2.263  -3.985 1.00 . B B . 236 ASP CA   1 1 
       15 33106 2 1 46 ASP CB   C  24.122  -1.140  -3.278 1.00 . B B . 236 ASP CB   1 1 
       15 33107 2 1 46 ASP CG   C  25.022   0.016  -2.909 1.00 . B B . 236 ASP CG   1 1 
       15 33108 2 1 46 ASP H    H  25.029  -1.111  -5.757 1.00 . B B . 236 ASP H    1 1 
       15 33109 2 1 46 ASP HA   H  25.664  -2.615  -3.332 1.00 . B B . 236 ASP HA   1 1 
       15 33110 2 1 46 ASP HB2  H  23.343  -0.772  -3.927 1.00 . B B . 236 ASP HB2  1 1 
       15 33111 2 1 46 ASP HB3  H  23.679  -1.528  -2.374 1.00 . B B . 236 ASP HB3  1 1 
       15 33112 2 1 46 ASP N    N  25.507  -1.764  -5.205 1.00 . B B . 236 ASP N    1 1 
       15 33113 2 1 46 ASP O    O  23.095  -3.328  -5.164 1.00 . B B . 236 ASP O    1 1 
       15 33114 2 1 46 ASP OD1  O  25.643  -0.030  -1.830 1.00 . B B . 236 ASP OD1  1 1 
       15 33115 2 1 46 ASP OD2  O  25.128   0.968  -3.705 1.00 . B B . 236 ASP OD2  1 1 
       15 33116 2 1 47 PRO C    C  21.959  -5.505  -2.595 1.00 . B B . 237 PRO C    1 1 
       15 33117 2 1 47 PRO CA   C  23.130  -5.644  -3.569 1.00 . B B . 237 PRO CA   1 1 
       15 33118 2 1 47 PRO CB   C  24.018  -6.812  -3.155 1.00 . B B . 237 PRO CB   1 1 
       15 33119 2 1 47 PRO CD   C  25.138  -4.763  -2.536 1.00 . B B . 237 PRO CD   1 1 
       15 33120 2 1 47 PRO CG   C  24.986  -6.225  -2.180 1.00 . B B . 237 PRO CG   1 1 
       15 33121 2 1 47 PRO HA   H  22.757  -5.804  -4.568 1.00 . B B . 237 PRO HA   1 1 
       15 33122 2 1 47 PRO HB2  H  23.414  -7.582  -2.697 1.00 . B B . 237 PRO HB2  1 1 
       15 33123 2 1 47 PRO HB3  H  24.524  -7.210  -4.021 1.00 . B B . 237 PRO HB3  1 1 
       15 33124 2 1 47 PRO HD2  H  25.018  -4.149  -1.658 1.00 . B B . 237 PRO HD2  1 1 
       15 33125 2 1 47 PRO HD3  H  26.102  -4.587  -2.990 1.00 . B B . 237 PRO HD3  1 1 
       15 33126 2 1 47 PRO HG2  H  24.599  -6.324  -1.178 1.00 . B B . 237 PRO HG2  1 1 
       15 33127 2 1 47 PRO HG3  H  25.938  -6.729  -2.263 1.00 . B B . 237 PRO HG3  1 1 
       15 33128 2 1 47 PRO N    N  24.051  -4.512  -3.501 1.00 . B B . 237 PRO N    1 1 
       15 33129 2 1 47 PRO O    O  21.020  -6.304  -2.622 1.00 . B B . 237 PRO O    1 1 
       15 33130 2 1 48 VAL C    C  19.631  -4.044  -1.370 1.00 . B B . 238 VAL C    1 1 
       15 33131 2 1 48 VAL CA   C  20.988  -4.277  -0.725 1.00 . B B . 238 VAL CA   1 1 
       15 33132 2 1 48 VAL CB   C  21.298  -3.087   0.213 1.00 . B B . 238 VAL CB   1 1 
       15 33133 2 1 48 VAL CG1  C  22.480  -3.383   1.108 1.00 . B B . 238 VAL CG1  1 1 
       15 33134 2 1 48 VAL CG2  C  21.534  -1.817  -0.579 1.00 . B B . 238 VAL CG2  1 1 
       15 33135 2 1 48 VAL H    H  22.798  -3.893  -1.756 1.00 . B B . 238 VAL H    1 1 
       15 33136 2 1 48 VAL HA   H  20.928  -5.169  -0.120 1.00 . B B . 238 VAL HA   1 1 
       15 33137 2 1 48 VAL HB   H  20.438  -2.931   0.848 1.00 . B B . 238 VAL HB   1 1 
       15 33138 2 1 48 VAL HG11 H  23.347  -3.601   0.502 1.00 . B B . 238 VAL HG11 1 1 
       15 33139 2 1 48 VAL HG12 H  22.250  -4.230   1.736 1.00 . B B . 238 VAL HG12 1 1 
       15 33140 2 1 48 VAL HG13 H  22.681  -2.521   1.727 1.00 . B B . 238 VAL HG13 1 1 
       15 33141 2 1 48 VAL HG21 H  20.585  -1.349  -0.795 1.00 . B B . 238 VAL HG21 1 1 
       15 33142 2 1 48 VAL HG22 H  22.030  -2.062  -1.506 1.00 . B B . 238 VAL HG22 1 1 
       15 33143 2 1 48 VAL HG23 H  22.151  -1.141  -0.008 1.00 . B B . 238 VAL HG23 1 1 
       15 33144 2 1 48 VAL N    N  22.026  -4.495  -1.726 1.00 . B B . 238 VAL N    1 1 
       15 33145 2 1 48 VAL O    O  18.616  -4.459  -0.829 1.00 . B B . 238 VAL O    1 1 
       15 33146 2 1 49 LEU C    C  17.669  -4.351  -3.677 1.00 . B B . 239 LEU C    1 1 
       15 33147 2 1 49 LEU CA   C  18.357  -3.081  -3.188 1.00 . B B . 239 LEU CA   1 1 
       15 33148 2 1 49 LEU CB   C  18.555  -2.093  -4.346 1.00 . B B . 239 LEU CB   1 1 
       15 33149 2 1 49 LEU CD1  C  17.730  -0.153  -2.951 1.00 . B B . 239 LEU CD1  1 1 
       15 33150 2 1 49 LEU CD2  C  20.151  -0.358  -3.434 1.00 . B B . 239 LEU CD2  1 1 
       15 33151 2 1 49 LEU CG   C  18.756  -0.611  -3.959 1.00 . B B . 239 LEU CG   1 1 
       15 33152 2 1 49 LEU H    H  20.460  -3.158  -2.965 1.00 . B B . 239 LEU H    1 1 
       15 33153 2 1 49 LEU HA   H  17.721  -2.619  -2.448 1.00 . B B . 239 LEU HA   1 1 
       15 33154 2 1 49 LEU HB2  H  19.419  -2.410  -4.910 1.00 . B B . 239 LEU HB2  1 1 
       15 33155 2 1 49 LEU HB3  H  17.689  -2.157  -4.988 1.00 . B B . 239 LEU HB3  1 1 
       15 33156 2 1 49 LEU HD11 H  16.746  -0.467  -3.265 1.00 . B B . 239 LEU HD11 1 1 
       15 33157 2 1 49 LEU HD12 H  17.760   0.925  -2.878 1.00 . B B . 239 LEU HD12 1 1 
       15 33158 2 1 49 LEU HD13 H  17.959  -0.581  -1.988 1.00 . B B . 239 LEU HD13 1 1 
       15 33159 2 1 49 LEU HD21 H  20.316  -0.965  -2.562 1.00 . B B . 239 LEU HD21 1 1 
       15 33160 2 1 49 LEU HD22 H  20.246   0.685  -3.172 1.00 . B B . 239 LEU HD22 1 1 
       15 33161 2 1 49 LEU HD23 H  20.874  -0.610  -4.194 1.00 . B B . 239 LEU HD23 1 1 
       15 33162 2 1 49 LEU HG   H  18.623  -0.002  -4.829 1.00 . B B . 239 LEU HG   1 1 
       15 33163 2 1 49 LEU N    N  19.615  -3.401  -2.532 1.00 . B B . 239 LEU N    1 1 
       15 33164 2 1 49 LEU O    O  16.447  -4.435  -3.668 1.00 . B B . 239 LEU O    1 1 
       15 33165 2 1 50 GLN C    C  16.980  -7.241  -3.527 1.00 . B B . 240 GLN C    1 1 
       15 33166 2 1 50 GLN CA   C  17.938  -6.624  -4.543 1.00 . B B . 240 GLN CA   1 1 
       15 33167 2 1 50 GLN CB   C  19.083  -7.598  -4.832 1.00 . B B . 240 GLN CB   1 1 
       15 33168 2 1 50 GLN CD   C  17.816  -8.918  -6.585 1.00 . B B . 240 GLN CD   1 1 
       15 33169 2 1 50 GLN CG   C  18.620  -8.971  -5.299 1.00 . B B . 240 GLN CG   1 1 
       15 33170 2 1 50 GLN H    H  19.437  -5.196  -4.084 1.00 . B B . 240 GLN H    1 1 
       15 33171 2 1 50 GLN HA   H  17.398  -6.442  -5.461 1.00 . B B . 240 GLN HA   1 1 
       15 33172 2 1 50 GLN HB2  H  19.714  -7.176  -5.600 1.00 . B B . 240 GLN HB2  1 1 
       15 33173 2 1 50 GLN HB3  H  19.666  -7.726  -3.931 1.00 . B B . 240 GLN HB3  1 1 
       15 33174 2 1 50 GLN HE21 H  16.129  -8.708  -5.556 1.00 . B B . 240 GLN HE21 1 1 
       15 33175 2 1 50 GLN HE22 H  15.966  -8.734  -7.280 1.00 . B B . 240 GLN HE22 1 1 
       15 33176 2 1 50 GLN HG2  H  19.488  -9.592  -5.464 1.00 . B B . 240 GLN HG2  1 1 
       15 33177 2 1 50 GLN HG3  H  18.007  -9.410  -4.527 1.00 . B B . 240 GLN HG3  1 1 
       15 33178 2 1 50 GLN N    N  18.463  -5.342  -4.075 1.00 . B B . 240 GLN N    1 1 
       15 33179 2 1 50 GLN NE2  N  16.507  -8.772  -6.462 1.00 . B B . 240 GLN NE2  1 1 
       15 33180 2 1 50 GLN O    O  15.877  -7.662  -3.884 1.00 . B B . 240 GLN O    1 1 
       15 33181 2 1 50 GLN OE1  O  18.365  -9.010  -7.681 1.00 . B B . 240 GLN OE1  1 1 
       15 33182 2 1 51 ARG C    C  15.354  -7.002  -0.902 1.00 . B B . 241 ARG C    1 1 
       15 33183 2 1 51 ARG CA   C  16.564  -7.880  -1.222 1.00 . B B . 241 ARG CA   1 1 
       15 33184 2 1 51 ARG CB   C  17.383  -8.180   0.045 1.00 . B B . 241 ARG CB   1 1 
       15 33185 2 1 51 ARG CD   C  19.067  -7.409   1.746 1.00 . B B . 241 ARG CD   1 1 
       15 33186 2 1 51 ARG CG   C  18.246  -7.027   0.526 1.00 . B B . 241 ARG CG   1 1 
       15 33187 2 1 51 ARG CZ   C  18.609  -7.283   4.168 1.00 . B B . 241 ARG CZ   1 1 
       15 33188 2 1 51 ARG H    H  18.264  -6.900  -2.032 1.00 . B B . 241 ARG H    1 1 
       15 33189 2 1 51 ARG HA   H  16.195  -8.817  -1.616 1.00 . B B . 241 ARG HA   1 1 
       15 33190 2 1 51 ARG HB2  H  16.703  -8.442   0.842 1.00 . B B . 241 ARG HB2  1 1 
       15 33191 2 1 51 ARG HB3  H  18.028  -9.024  -0.152 1.00 . B B . 241 ARG HB3  1 1 
       15 33192 2 1 51 ARG HD2  H  19.589  -8.332   1.540 1.00 . B B . 241 ARG HD2  1 1 
       15 33193 2 1 51 ARG HD3  H  19.785  -6.627   1.941 1.00 . B B . 241 ARG HD3  1 1 
       15 33194 2 1 51 ARG HE   H  17.328  -7.960   2.788 1.00 . B B . 241 ARG HE   1 1 
       15 33195 2 1 51 ARG HG2  H  18.916  -6.736  -0.269 1.00 . B B . 241 ARG HG2  1 1 
       15 33196 2 1 51 ARG HG3  H  17.606  -6.195   0.784 1.00 . B B . 241 ARG HG3  1 1 
       15 33197 2 1 51 ARG HH11 H  20.487  -6.708   3.653 1.00 . B B . 241 ARG HH11 1 1 
       15 33198 2 1 51 ARG HH12 H  20.114  -6.596   5.345 1.00 . B B . 241 ARG HH12 1 1 
       15 33199 2 1 51 ARG HH21 H  16.838  -7.807   4.997 1.00 . B B . 241 ARG HH21 1 1 
       15 33200 2 1 51 ARG HH22 H  18.022  -7.184   6.111 1.00 . B B . 241 ARG HH22 1 1 
       15 33201 2 1 51 ARG N    N  17.392  -7.281  -2.265 1.00 . B B . 241 ARG N    1 1 
       15 33202 2 1 51 ARG NE   N  18.233  -7.595   2.928 1.00 . B B . 241 ARG NE   1 1 
       15 33203 2 1 51 ARG NH1  N  19.834  -6.823   4.406 1.00 . B B . 241 ARG NH1  1 1 
       15 33204 2 1 51 ARG NH2  N  17.759  -7.445   5.170 1.00 . B B . 241 ARG NH2  1 1 
       15 33205 2 1 51 ARG O    O  14.404  -7.453  -0.263 1.00 . B B . 241 ARG O    1 1 
       15 33206 2 1 52 ILE C    C  13.306  -5.030  -2.424 1.00 . B B . 242 ILE C    1 1 
       15 33207 2 1 52 ILE CA   C  14.222  -4.874  -1.209 1.00 . B B . 242 ILE CA   1 1 
       15 33208 2 1 52 ILE CB   C  14.615  -3.384  -1.059 1.00 . B B . 242 ILE CB   1 1 
       15 33209 2 1 52 ILE CD1  C  16.518  -1.826  -0.475 1.00 . B B . 242 ILE CD1  1 1 
       15 33210 2 1 52 ILE CG1  C  16.005  -3.244  -0.456 1.00 . B B . 242 ILE CG1  1 1 
       15 33211 2 1 52 ILE CG2  C  13.609  -2.662  -0.169 1.00 . B B . 242 ILE CG2  1 1 
       15 33212 2 1 52 ILE H    H  16.185  -5.416  -1.803 1.00 . B B . 242 ILE H    1 1 
       15 33213 2 1 52 ILE HA   H  13.685  -5.179  -0.323 1.00 . B B . 242 ILE HA   1 1 
       15 33214 2 1 52 ILE HB   H  14.600  -2.925  -2.036 1.00 . B B . 242 ILE HB   1 1 
       15 33215 2 1 52 ILE HD11 H  15.952  -1.223   0.215 1.00 . B B . 242 ILE HD11 1 1 
       15 33216 2 1 52 ILE HD12 H  16.404  -1.424  -1.470 1.00 . B B . 242 ILE HD12 1 1 
       15 33217 2 1 52 ILE HD13 H  17.563  -1.811  -0.203 1.00 . B B . 242 ILE HD13 1 1 
       15 33218 2 1 52 ILE HG12 H  15.982  -3.575   0.570 1.00 . B B . 242 ILE HG12 1 1 
       15 33219 2 1 52 ILE HG13 H  16.699  -3.857  -1.013 1.00 . B B . 242 ILE HG13 1 1 
       15 33220 2 1 52 ILE HG21 H  12.607  -2.852  -0.524 1.00 . B B . 242 ILE HG21 1 1 
       15 33221 2 1 52 ILE HG22 H  13.800  -1.597  -0.195 1.00 . B B . 242 ILE HG22 1 1 
       15 33222 2 1 52 ILE HG23 H  13.708  -3.019   0.847 1.00 . B B . 242 ILE HG23 1 1 
       15 33223 2 1 52 ILE N    N  15.378  -5.752  -1.357 1.00 . B B . 242 ILE N    1 1 
       15 33224 2 1 52 ILE O    O  12.108  -4.760  -2.355 1.00 . B B . 242 ILE O    1 1 
       15 33225 2 1 53 VAL C    C  12.252  -7.017  -4.481 1.00 . B B . 243 VAL C    1 1 
       15 33226 2 1 53 VAL CA   C  13.109  -5.786  -4.738 1.00 . B B . 243 VAL CA   1 1 
       15 33227 2 1 53 VAL CB   C  14.007  -6.049  -5.969 1.00 . B B . 243 VAL CB   1 1 
       15 33228 2 1 53 VAL CG1  C  13.166  -6.387  -7.189 1.00 . B B . 243 VAL CG1  1 1 
       15 33229 2 1 53 VAL CG2  C  14.890  -4.851  -6.259 1.00 . B B . 243 VAL CG2  1 1 
       15 33230 2 1 53 VAL H    H  14.861  -5.570  -3.565 1.00 . B B . 243 VAL H    1 1 
       15 33231 2 1 53 VAL HA   H  12.464  -4.945  -4.953 1.00 . B B . 243 VAL HA   1 1 
       15 33232 2 1 53 VAL HB   H  14.643  -6.895  -5.753 1.00 . B B . 243 VAL HB   1 1 
       15 33233 2 1 53 VAL HG11 H  12.481  -5.577  -7.390 1.00 . B B . 243 VAL HG11 1 1 
       15 33234 2 1 53 VAL HG12 H  12.608  -7.293  -7.003 1.00 . B B . 243 VAL HG12 1 1 
       15 33235 2 1 53 VAL HG13 H  13.814  -6.531  -8.041 1.00 . B B . 243 VAL HG13 1 1 
       15 33236 2 1 53 VAL HG21 H  15.501  -5.056  -7.125 1.00 . B B . 243 VAL HG21 1 1 
       15 33237 2 1 53 VAL HG22 H  15.527  -4.659  -5.408 1.00 . B B . 243 VAL HG22 1 1 
       15 33238 2 1 53 VAL HG23 H  14.273  -3.987  -6.450 1.00 . B B . 243 VAL HG23 1 1 
       15 33239 2 1 53 VAL N    N  13.884  -5.469  -3.542 1.00 . B B . 243 VAL N    1 1 
       15 33240 2 1 53 VAL O    O  11.096  -7.086  -4.907 1.00 . B B . 243 VAL O    1 1 
       15 33241 2 1 54 ASP C    C  10.833  -8.772  -2.620 1.00 . B B . 244 ASP C    1 1 
       15 33242 2 1 54 ASP CA   C  12.097  -9.179  -3.356 1.00 . B B . 244 ASP CA   1 1 
       15 33243 2 1 54 ASP CB   C  12.945 -10.073  -2.445 1.00 . B B . 244 ASP CB   1 1 
       15 33244 2 1 54 ASP CG   C  14.132 -10.695  -3.148 1.00 . B B . 244 ASP CG   1 1 
       15 33245 2 1 54 ASP H    H  13.778  -7.895  -3.520 1.00 . B B . 244 ASP H    1 1 
       15 33246 2 1 54 ASP HA   H  11.825  -9.729  -4.245 1.00 . B B . 244 ASP HA   1 1 
       15 33247 2 1 54 ASP HB2  H  13.313  -9.483  -1.620 1.00 . B B . 244 ASP HB2  1 1 
       15 33248 2 1 54 ASP HB3  H  12.322 -10.869  -2.059 1.00 . B B . 244 ASP HB3  1 1 
       15 33249 2 1 54 ASP N    N  12.831  -7.985  -3.768 1.00 . B B . 244 ASP N    1 1 
       15 33250 2 1 54 ASP O    O   9.776  -9.353  -2.821 1.00 . B B . 244 ASP O    1 1 
       15 33251 2 1 54 ASP OD1  O  13.929 -11.546  -4.039 1.00 . B B . 244 ASP OD1  1 1 
       15 33252 2 1 54 ASP OD2  O  15.279 -10.361  -2.791 1.00 . B B . 244 ASP OD2  1 1 
       15 33253 2 1 55 ILE C    C   8.656  -6.854  -1.903 1.00 . B B . 245 ILE C    1 1 
       15 33254 2 1 55 ILE CA   C   9.859  -7.185  -1.020 1.00 . B B . 245 ILE CA   1 1 
       15 33255 2 1 55 ILE CB   C  10.312  -5.898  -0.300 1.00 . B B . 245 ILE CB   1 1 
       15 33256 2 1 55 ILE CD1  C  11.638  -5.021   1.661 1.00 . B B . 245 ILE CD1  1 1 
       15 33257 2 1 55 ILE CG1  C  11.225  -6.236   0.871 1.00 . B B . 245 ILE CG1  1 1 
       15 33258 2 1 55 ILE CG2  C   9.127  -5.068   0.172 1.00 . B B . 245 ILE CG2  1 1 
       15 33259 2 1 55 ILE H    H  11.858  -7.349  -1.678 1.00 . B B . 245 ILE H    1 1 
       15 33260 2 1 55 ILE HA   H   9.564  -7.905  -0.274 1.00 . B B . 245 ILE HA   1 1 
       15 33261 2 1 55 ILE HB   H  10.869  -5.302  -1.009 1.00 . B B . 245 ILE HB   1 1 
       15 33262 2 1 55 ILE HD11 H  10.756  -4.460   1.949 1.00 . B B . 245 ILE HD11 1 1 
       15 33263 2 1 55 ILE HD12 H  12.275  -4.398   1.055 1.00 . B B . 245 ILE HD12 1 1 
       15 33264 2 1 55 ILE HD13 H  12.169  -5.331   2.547 1.00 . B B . 245 ILE HD13 1 1 
       15 33265 2 1 55 ILE HG12 H  10.712  -6.911   1.539 1.00 . B B . 245 ILE HG12 1 1 
       15 33266 2 1 55 ILE HG13 H  12.121  -6.713   0.499 1.00 . B B . 245 ILE HG13 1 1 
       15 33267 2 1 55 ILE HG21 H   8.623  -5.585   0.972 1.00 . B B . 245 ILE HG21 1 1 
       15 33268 2 1 55 ILE HG22 H   8.442  -4.922  -0.651 1.00 . B B . 245 ILE HG22 1 1 
       15 33269 2 1 55 ILE HG23 H   9.477  -4.109   0.523 1.00 . B B . 245 ILE HG23 1 1 
       15 33270 2 1 55 ILE N    N  10.969  -7.747  -1.786 1.00 . B B . 245 ILE N    1 1 
       15 33271 2 1 55 ILE O    O   7.546  -7.335  -1.666 1.00 . B B . 245 ILE O    1 1 
       15 33272 2 1 56 LEU C    C   7.008  -6.592  -4.423 1.00 . B B . 246 LEU C    1 1 
       15 33273 2 1 56 LEU CA   C   7.822  -5.494  -3.752 1.00 . B B . 246 LEU CA   1 1 
       15 33274 2 1 56 LEU CB   C   8.413  -4.572  -4.817 1.00 . B B . 246 LEU CB   1 1 
       15 33275 2 1 56 LEU CD1  C   9.914  -2.658  -5.419 1.00 . B B . 246 LEU CD1  1 1 
       15 33276 2 1 56 LEU CD2  C   8.761  -2.702  -3.198 1.00 . B B . 246 LEU CD2  1 1 
       15 33277 2 1 56 LEU CG   C   9.404  -3.539  -4.290 1.00 . B B . 246 LEU CG   1 1 
       15 33278 2 1 56 LEU H    H   9.821  -5.796  -3.127 1.00 . B B . 246 LEU H    1 1 
       15 33279 2 1 56 LEU HA   H   7.170  -4.917  -3.114 1.00 . B B . 246 LEU HA   1 1 
       15 33280 2 1 56 LEU HB2  H   8.914  -5.183  -5.555 1.00 . B B . 246 LEU HB2  1 1 
       15 33281 2 1 56 LEU HB3  H   7.602  -4.047  -5.299 1.00 . B B . 246 LEU HB3  1 1 
       15 33282 2 1 56 LEU HD11 H   9.094  -2.090  -5.832 1.00 . B B . 246 LEU HD11 1 1 
       15 33283 2 1 56 LEU HD12 H  10.347  -3.278  -6.191 1.00 . B B . 246 LEU HD12 1 1 
       15 33284 2 1 56 LEU HD13 H  10.664  -1.984  -5.038 1.00 . B B . 246 LEU HD13 1 1 
       15 33285 2 1 56 LEU HD21 H   7.776  -2.397  -3.512 1.00 . B B . 246 LEU HD21 1 1 
       15 33286 2 1 56 LEU HD22 H   9.365  -1.826  -3.015 1.00 . B B . 246 LEU HD22 1 1 
       15 33287 2 1 56 LEU HD23 H   8.688  -3.283  -2.290 1.00 . B B . 246 LEU HD23 1 1 
       15 33288 2 1 56 LEU HG   H  10.253  -4.053  -3.861 1.00 . B B . 246 LEU HG   1 1 
       15 33289 2 1 56 LEU N    N   8.893  -6.040  -2.923 1.00 . B B . 246 LEU N    1 1 
       15 33290 2 1 56 LEU O    O   5.819  -6.420  -4.695 1.00 . B B . 246 LEU O    1 1 
       15 33291 2 1 57 TYR C    C   6.960 -10.069  -4.544 1.00 . B B . 247 TYR C    1 1 
       15 33292 2 1 57 TYR CA   C   7.003  -8.805  -5.396 1.00 . B B . 247 TYR CA   1 1 
       15 33293 2 1 57 TYR CB   C   7.743  -9.057  -6.715 1.00 . B B . 247 TYR CB   1 1 
       15 33294 2 1 57 TYR CD1  C   6.837  -7.431  -8.427 1.00 . B B . 247 TYR CD1  1 1 
       15 33295 2 1 57 TYR CD2  C   8.988  -6.998  -7.496 1.00 . B B . 247 TYR CD2  1 1 
       15 33296 2 1 57 TYR CE1  C   6.930  -6.280  -9.186 1.00 . B B . 247 TYR CE1  1 1 
       15 33297 2 1 57 TYR CE2  C   9.091  -5.848  -8.256 1.00 . B B . 247 TYR CE2  1 1 
       15 33298 2 1 57 TYR CG   C   7.862  -7.811  -7.569 1.00 . B B . 247 TYR CG   1 1 
       15 33299 2 1 57 TYR CZ   C   8.059  -5.492  -9.097 1.00 . B B . 247 TYR CZ   1 1 
       15 33300 2 1 57 TYR H    H   8.573  -7.828  -4.371 1.00 . B B . 247 TYR H    1 1 
       15 33301 2 1 57 TYR HA   H   5.991  -8.501  -5.617 1.00 . B B . 247 TYR HA   1 1 
       15 33302 2 1 57 TYR HB2  H   8.741  -9.413  -6.502 1.00 . B B . 247 TYR HB2  1 1 
       15 33303 2 1 57 TYR HB3  H   7.211  -9.804  -7.285 1.00 . B B . 247 TYR HB3  1 1 
       15 33304 2 1 57 TYR HD1  H   5.955  -8.050  -8.496 1.00 . B B . 247 TYR HD1  1 1 
       15 33305 2 1 57 TYR HD2  H   9.796  -7.280  -6.836 1.00 . B B . 247 TYR HD2  1 1 
       15 33306 2 1 57 TYR HE1  H   6.122  -6.003  -9.847 1.00 . B B . 247 TYR HE1  1 1 
       15 33307 2 1 57 TYR HE2  H   9.976  -5.232  -8.185 1.00 . B B . 247 TYR HE2  1 1 
       15 33308 2 1 57 TYR HH   H   9.075  -4.153 -10.056 1.00 . B B . 247 TYR HH   1 1 
       15 33309 2 1 57 TYR N    N   7.645  -7.720  -4.676 1.00 . B B . 247 TYR N    1 1 
       15 33310 2 1 57 TYR O    O   6.856 -11.178  -5.063 1.00 . B B . 247 TYR O    1 1 
       15 33311 2 1 57 TYR OH   O   8.146  -4.334  -9.841 1.00 . B B . 247 TYR OH   1 1 
       15 33312 2 1 58 ALA C    C   5.607 -11.449  -1.954 1.00 . B B . 248 ALA C    1 1 
       15 33313 2 1 58 ALA CA   C   7.020 -11.018  -2.307 1.00 . B B . 248 ALA CA   1 1 
       15 33314 2 1 58 ALA CB   C   7.775 -10.677  -1.032 1.00 . B B . 248 ALA CB   1 1 
       15 33315 2 1 58 ALA H    H   7.081  -8.979  -2.873 1.00 . B B . 248 ALA H    1 1 
       15 33316 2 1 58 ALA HA   H   7.527 -11.842  -2.786 1.00 . B B . 248 ALA HA   1 1 
       15 33317 2 1 58 ALA HB1  H   7.824 -11.550  -0.399 1.00 . B B . 248 ALA HB1  1 1 
       15 33318 2 1 58 ALA HB2  H   7.259  -9.884  -0.511 1.00 . B B . 248 ALA HB2  1 1 
       15 33319 2 1 58 ALA HB3  H   8.775 -10.354  -1.279 1.00 . B B . 248 ALA HB3  1 1 
       15 33320 2 1 58 ALA N    N   7.022  -9.890  -3.231 1.00 . B B . 248 ALA N    1 1 
       15 33321 2 1 58 ALA O    O   4.837 -10.681  -1.373 1.00 . B B . 248 ALA O    1 1 
       15 33322 2 1 59 THR C    C   4.148 -13.620  -0.376 1.00 . B B . 249 THR C    1 1 
       15 33323 2 1 59 THR CA   C   4.036 -13.280  -1.857 1.00 . B B . 249 THR CA   1 1 
       15 33324 2 1 59 THR CB   C   3.721 -14.552  -2.663 1.00 . B B . 249 THR CB   1 1 
       15 33325 2 1 59 THR CG2  C   3.226 -14.202  -4.057 1.00 . B B . 249 THR CG2  1 1 
       15 33326 2 1 59 THR H    H   5.872 -13.192  -2.890 1.00 . B B . 249 THR H    1 1 
       15 33327 2 1 59 THR HA   H   3.236 -12.567  -2.002 1.00 . B B . 249 THR HA   1 1 
       15 33328 2 1 59 THR HB   H   2.947 -15.104  -2.149 1.00 . B B . 249 THR HB   1 1 
       15 33329 2 1 59 THR HG1  H   5.129 -15.711  -1.881 1.00 . B B . 249 THR HG1  1 1 
       15 33330 2 1 59 THR HG21 H   3.984 -13.636  -4.577 1.00 . B B . 249 THR HG21 1 1 
       15 33331 2 1 59 THR HG22 H   2.325 -13.613  -3.983 1.00 . B B . 249 THR HG22 1 1 
       15 33332 2 1 59 THR HG23 H   3.018 -15.110  -4.603 1.00 . B B . 249 THR HG23 1 1 
       15 33333 2 1 59 THR N    N   5.273 -12.676  -2.307 1.00 . B B . 249 THR N    1 1 
       15 33334 2 1 59 THR O    O   5.177 -14.135   0.070 1.00 . B B . 249 THR O    1 1 
       15 33335 2 1 59 THR OG1  O   4.896 -15.371  -2.760 1.00 . B B . 249 THR OG1  1 1 
       15 33336 2 1 60 ASP C    C   2.920 -15.074   2.096 1.00 . B B . 250 ASP C    1 1 
       15 33337 2 1 60 ASP CA   C   3.138 -13.595   1.825 1.00 . B B . 250 ASP CA   1 1 
       15 33338 2 1 60 ASP CB   C   2.098 -12.761   2.573 1.00 . B B . 250 ASP CB   1 1 
       15 33339 2 1 60 ASP CG   C   2.597 -11.367   2.881 1.00 . B B . 250 ASP CG   1 1 
       15 33340 2 1 60 ASP H    H   2.329 -12.881   0.001 1.00 . B B . 250 ASP H    1 1 
       15 33341 2 1 60 ASP HA   H   4.118 -13.327   2.189 1.00 . B B . 250 ASP HA   1 1 
       15 33342 2 1 60 ASP HB2  H   1.207 -12.681   1.968 1.00 . B B . 250 ASP HB2  1 1 
       15 33343 2 1 60 ASP HB3  H   1.855 -13.252   3.504 1.00 . B B . 250 ASP HB3  1 1 
       15 33344 2 1 60 ASP N    N   3.117 -13.310   0.396 1.00 . B B . 250 ASP N    1 1 
       15 33345 2 1 60 ASP O    O   1.818 -15.505   2.430 1.00 . B B . 250 ASP O    1 1 
       15 33346 2 1 60 ASP OD1  O   2.302 -10.433   2.107 1.00 . B B . 250 ASP OD1  1 1 
       15 33347 2 1 60 ASP OD2  O   3.300 -11.194   3.900 1.00 . B B . 250 ASP OD2  1 1 
       15 33348 2 1 61 GLU C    C   5.399 -17.747   2.543 1.00 . B B . 251 GLU C    1 1 
       15 33349 2 1 61 GLU CA   C   3.983 -17.264   2.243 1.00 . B B . 251 GLU CA   1 1 
       15 33350 2 1 61 GLU CB   C   3.350 -18.077   1.102 1.00 . B B . 251 GLU CB   1 1 
       15 33351 2 1 61 GLU CD   C   5.229 -17.855  -0.606 1.00 . B B . 251 GLU CD   1 1 
       15 33352 2 1 61 GLU CG   C   3.760 -17.639  -0.304 1.00 . B B . 251 GLU CG   1 1 
       15 33353 2 1 61 GLU H    H   4.794 -15.443   1.539 1.00 . B B . 251 GLU H    1 1 
       15 33354 2 1 61 GLU HA   H   3.384 -17.393   3.134 1.00 . B B . 251 GLU HA   1 1 
       15 33355 2 1 61 GLU HB2  H   3.625 -19.112   1.223 1.00 . B B . 251 GLU HB2  1 1 
       15 33356 2 1 61 GLU HB3  H   2.275 -17.993   1.177 1.00 . B B . 251 GLU HB3  1 1 
       15 33357 2 1 61 GLU HG2  H   3.181 -18.199  -1.021 1.00 . B B . 251 GLU HG2  1 1 
       15 33358 2 1 61 GLU HG3  H   3.539 -16.587  -0.413 1.00 . B B . 251 GLU HG3  1 1 
       15 33359 2 1 61 GLU N    N   3.985 -15.843   1.923 1.00 . B B . 251 GLU N    1 1 
       15 33360 2 1 61 GLU O    O   5.619 -18.915   2.863 1.00 . B B . 251 GLU O    1 1 
       15 33361 2 1 61 GLU OE1  O   5.646 -19.021  -0.754 1.00 . B B . 251 GLU OE1  1 1 
       15 33362 2 1 61 GLU OE2  O   5.969 -16.856  -0.720 1.00 . B B . 251 GLU OE2  1 1 
       15 33363 2 1 62 GLY C    C   8.288 -16.500   3.929 1.00 . B B . 252 GLY C    1 1 
       15 33364 2 1 62 GLY CA   C   7.742 -17.168   2.689 1.00 . B B . 252 GLY CA   1 1 
       15 33365 2 1 62 GLY H    H   6.114 -15.908   2.230 1.00 . B B . 252 GLY H    1 1 
       15 33366 2 1 62 GLY HA2  H   7.829 -18.239   2.798 1.00 . B B . 252 GLY HA2  1 1 
       15 33367 2 1 62 GLY HA3  H   8.326 -16.853   1.839 1.00 . B B . 252 GLY HA3  1 1 
       15 33368 2 1 62 GLY N    N   6.354 -16.828   2.456 1.00 . B B . 252 GLY N    1 1 
       15 33369 2 1 62 GLY O    O   9.487 -16.561   4.205 1.00 . B B . 252 GLY O    1 1 
       15 33370 2 1 63 PHE C    C   8.030 -16.217   7.006 1.00 . B B . 253 PHE C    1 1 
       15 33371 2 1 63 PHE CA   C   7.769 -15.186   5.913 1.00 . B B . 253 PHE CA   1 1 
       15 33372 2 1 63 PHE CB   C   6.658 -14.217   6.345 1.00 . B B . 253 PHE CB   1 1 
       15 33373 2 1 63 PHE CD1  C   4.415 -14.935   5.469 1.00 . B B . 253 PHE CD1  1 1 
       15 33374 2 1 63 PHE CD2  C   4.938 -15.399   7.748 1.00 . B B . 253 PHE CD2  1 1 
       15 33375 2 1 63 PHE CE1  C   3.176 -15.525   5.631 1.00 . B B . 253 PHE CE1  1 1 
       15 33376 2 1 63 PHE CE2  C   3.701 -15.991   7.915 1.00 . B B . 253 PHE CE2  1 1 
       15 33377 2 1 63 PHE CG   C   5.310 -14.864   6.525 1.00 . B B . 253 PHE CG   1 1 
       15 33378 2 1 63 PHE CZ   C   2.819 -16.054   6.855 1.00 . B B . 253 PHE CZ   1 1 
       15 33379 2 1 63 PHE H    H   6.470 -15.822   4.377 1.00 . B B . 253 PHE H    1 1 
       15 33380 2 1 63 PHE HA   H   8.676 -14.628   5.737 1.00 . B B . 253 PHE HA   1 1 
       15 33381 2 1 63 PHE HB2  H   6.933 -13.767   7.287 1.00 . B B . 253 PHE HB2  1 1 
       15 33382 2 1 63 PHE HB3  H   6.559 -13.443   5.599 1.00 . B B . 253 PHE HB3  1 1 
       15 33383 2 1 63 PHE HD1  H   4.693 -14.523   4.511 1.00 . B B . 253 PHE HD1  1 1 
       15 33384 2 1 63 PHE HD2  H   5.627 -15.350   8.578 1.00 . B B . 253 PHE HD2  1 1 
       15 33385 2 1 63 PHE HE1  H   2.488 -15.573   4.800 1.00 . B B . 253 PHE HE1  1 1 
       15 33386 2 1 63 PHE HE2  H   3.425 -16.403   8.874 1.00 . B B . 253 PHE HE2  1 1 
       15 33387 2 1 63 PHE HZ   H   1.852 -16.517   6.984 1.00 . B B . 253 PHE HZ   1 1 
       15 33388 2 1 63 PHE N    N   7.402 -15.849   4.670 1.00 . B B . 253 PHE N    1 1 
       15 33389 2 1 63 PHE O    O   7.785 -17.410   6.815 1.00 . B B . 253 PHE O    1 1 
       15 33390 2 1 64 VAL C    C   7.504 -17.126   9.889 1.00 . B B . 254 VAL C    1 1 
       15 33391 2 1 64 VAL CA   C   8.807 -16.641   9.265 1.00 . B B . 254 VAL CA   1 1 
       15 33392 2 1 64 VAL CB   C   9.667 -15.944  10.341 1.00 . B B . 254 VAL CB   1 1 
       15 33393 2 1 64 VAL CG1  C   9.967 -16.894  11.490 1.00 . B B . 254 VAL CG1  1 1 
       15 33394 2 1 64 VAL CG2  C  10.956 -15.413   9.733 1.00 . B B . 254 VAL CG2  1 1 
       15 33395 2 1 64 VAL H    H   8.708 -14.795   8.236 1.00 . B B . 254 VAL H    1 1 
       15 33396 2 1 64 VAL HA   H   9.355 -17.494   8.890 1.00 . B B . 254 VAL HA   1 1 
       15 33397 2 1 64 VAL HB   H   9.108 -15.107  10.733 1.00 . B B . 254 VAL HB   1 1 
       15 33398 2 1 64 VAL HG11 H   9.041 -17.228  11.931 1.00 . B B . 254 VAL HG11 1 1 
       15 33399 2 1 64 VAL HG12 H  10.557 -16.381  12.236 1.00 . B B . 254 VAL HG12 1 1 
       15 33400 2 1 64 VAL HG13 H  10.518 -17.745  11.119 1.00 . B B . 254 VAL HG13 1 1 
       15 33401 2 1 64 VAL HG21 H  11.545 -14.932  10.500 1.00 . B B . 254 VAL HG21 1 1 
       15 33402 2 1 64 VAL HG22 H  10.720 -14.696   8.959 1.00 . B B . 254 VAL HG22 1 1 
       15 33403 2 1 64 VAL HG23 H  11.517 -16.230   9.308 1.00 . B B . 254 VAL HG23 1 1 
       15 33404 2 1 64 VAL N    N   8.530 -15.757   8.144 1.00 . B B . 254 VAL N    1 1 
       15 33405 2 1 64 VAL O    O   6.798 -16.365  10.554 1.00 . B B . 254 VAL O    1 1 
       15 33406 2 1 65 ILE C    C   6.157 -19.620  11.500 1.00 . B B . 255 ILE C    1 1 
       15 33407 2 1 65 ILE CA   C   5.945 -18.966  10.138 1.00 . B B . 255 ILE CA   1 1 
       15 33408 2 1 65 ILE CB   C   5.392 -20.013   9.151 1.00 . B B . 255 ILE CB   1 1 
       15 33409 2 1 65 ILE CD1  C   4.768 -20.380   6.706 1.00 . B B . 255 ILE CD1  1 1 
       15 33410 2 1 65 ILE CG1  C   5.244 -19.399   7.756 1.00 . B B . 255 ILE CG1  1 1 
       15 33411 2 1 65 ILE CG2  C   4.054 -20.549   9.642 1.00 . B B . 255 ILE CG2  1 1 
       15 33412 2 1 65 ILE H    H   7.799 -18.945   9.132 1.00 . B B . 255 ILE H    1 1 
       15 33413 2 1 65 ILE HA   H   5.220 -18.173  10.236 1.00 . B B . 255 ILE HA   1 1 
       15 33414 2 1 65 ILE HB   H   6.088 -20.838   9.104 1.00 . B B . 255 ILE HB   1 1 
       15 33415 2 1 65 ILE HD11 H   5.477 -21.190   6.622 1.00 . B B . 255 ILE HD11 1 1 
       15 33416 2 1 65 ILE HD12 H   4.683 -19.875   5.756 1.00 . B B . 255 ILE HD12 1 1 
       15 33417 2 1 65 ILE HD13 H   3.804 -20.773   6.994 1.00 . B B . 255 ILE HD13 1 1 
       15 33418 2 1 65 ILE HG12 H   4.529 -18.591   7.801 1.00 . B B . 255 ILE HG12 1 1 
       15 33419 2 1 65 ILE HG13 H   6.201 -19.011   7.440 1.00 . B B . 255 ILE HG13 1 1 
       15 33420 2 1 65 ILE HG21 H   3.662 -21.250   8.922 1.00 . B B . 255 ILE HG21 1 1 
       15 33421 2 1 65 ILE HG22 H   3.360 -19.730   9.763 1.00 . B B . 255 ILE HG22 1 1 
       15 33422 2 1 65 ILE HG23 H   4.192 -21.047  10.589 1.00 . B B . 255 ILE HG23 1 1 
       15 33423 2 1 65 ILE N    N   7.182 -18.386   9.650 1.00 . B B . 255 ILE N    1 1 
       15 33424 2 1 65 ILE O    O   6.973 -20.535  11.639 1.00 . B B . 255 ILE O    1 1 
       15 33425 2 1 66 PRO C    C   4.951 -21.125  13.951 1.00 . B B . 256 PRO C    1 1 
       15 33426 2 1 66 PRO CA   C   5.523 -19.714  13.877 1.00 . B B . 256 PRO CA   1 1 
       15 33427 2 1 66 PRO CB   C   4.687 -18.752  14.724 1.00 . B B . 256 PRO CB   1 1 
       15 33428 2 1 66 PRO CD   C   4.453 -18.053  12.450 1.00 . B B . 256 PRO CD   1 1 
       15 33429 2 1 66 PRO CG   C   3.729 -18.135  13.765 1.00 . B B . 256 PRO CG   1 1 
       15 33430 2 1 66 PRO HA   H   6.543 -19.721  14.231 1.00 . B B . 256 PRO HA   1 1 
       15 33431 2 1 66 PRO HB2  H   4.172 -19.305  15.497 1.00 . B B . 256 PRO HB2  1 1 
       15 33432 2 1 66 PRO HB3  H   5.331 -18.010  15.172 1.00 . B B . 256 PRO HB3  1 1 
       15 33433 2 1 66 PRO HD2  H   3.763 -18.204  11.632 1.00 . B B . 256 PRO HD2  1 1 
       15 33434 2 1 66 PRO HD3  H   4.954 -17.102  12.353 1.00 . B B . 256 PRO HD3  1 1 
       15 33435 2 1 66 PRO HG2  H   2.850 -18.756  13.672 1.00 . B B . 256 PRO HG2  1 1 
       15 33436 2 1 66 PRO HG3  H   3.455 -17.147  14.104 1.00 . B B . 256 PRO HG3  1 1 
       15 33437 2 1 66 PRO N    N   5.428 -19.157  12.526 1.00 . B B . 256 PRO N    1 1 
       15 33438 2 1 66 PRO O    O   4.068 -21.492  13.168 1.00 . B B . 256 PRO O    1 1 
       15 33439 2 1 67 ASP C    C   3.724 -23.290  15.914 1.00 . B B . 257 ASP C    1 1 
       15 33440 2 1 67 ASP CA   C   4.991 -23.278  15.066 1.00 . B B . 257 ASP CA   1 1 
       15 33441 2 1 67 ASP CB   C   6.080 -24.139  15.710 1.00 . B B . 257 ASP CB   1 1 
       15 33442 2 1 67 ASP CG   C   5.613 -25.554  15.978 1.00 . B B . 257 ASP CG   1 1 
       15 33443 2 1 67 ASP H    H   6.164 -21.565  15.471 1.00 . B B . 257 ASP H    1 1 
       15 33444 2 1 67 ASP HA   H   4.758 -23.678  14.091 1.00 . B B . 257 ASP HA   1 1 
       15 33445 2 1 67 ASP HB2  H   6.933 -24.182  15.052 1.00 . B B . 257 ASP HB2  1 1 
       15 33446 2 1 67 ASP HB3  H   6.377 -23.694  16.648 1.00 . B B . 257 ASP HB3  1 1 
       15 33447 2 1 67 ASP N    N   5.459 -21.913  14.883 1.00 . B B . 257 ASP N    1 1 
       15 33448 2 1 67 ASP O    O   3.779 -23.393  17.138 1.00 . B B . 257 ASP O    1 1 
       15 33449 2 1 67 ASP OD1  O   5.197 -26.241  15.020 1.00 . B B . 257 ASP OD1  1 1 
       15 33450 2 1 67 ASP OD2  O   5.665 -25.991  17.145 1.00 . B B . 257 ASP OD2  1 1 
       15 33451 2 1 68 GLU C    C   0.217 -23.726  15.069 1.00 . B B . 258 GLU C    1 1 
       15 33452 2 1 68 GLU CA   C   1.306 -23.112  15.939 1.00 . B B . 258 GLU CA   1 1 
       15 33453 2 1 68 GLU CB   C   0.959 -21.661  16.291 1.00 . B B . 258 GLU CB   1 1 
       15 33454 2 1 68 GLU CD   C  -0.315 -22.383  18.345 1.00 . B B . 258 GLU CD   1 1 
       15 33455 2 1 68 GLU CG   C  -0.315 -21.513  17.106 1.00 . B B . 258 GLU CG   1 1 
       15 33456 2 1 68 GLU H    H   2.605 -23.103  14.274 1.00 . B B . 258 GLU H    1 1 
       15 33457 2 1 68 GLU HA   H   1.393 -23.686  16.849 1.00 . B B . 258 GLU HA   1 1 
       15 33458 2 1 68 GLU HB2  H   1.774 -21.236  16.855 1.00 . B B . 258 GLU HB2  1 1 
       15 33459 2 1 68 GLU HB3  H   0.840 -21.102  15.374 1.00 . B B . 258 GLU HB3  1 1 
       15 33460 2 1 68 GLU HG2  H  -0.416 -20.481  17.408 1.00 . B B . 258 GLU HG2  1 1 
       15 33461 2 1 68 GLU HG3  H  -1.156 -21.791  16.489 1.00 . B B . 258 GLU HG3  1 1 
       15 33462 2 1 68 GLU N    N   2.585 -23.162  15.253 1.00 . B B . 258 GLU N    1 1 
       15 33463 2 1 68 GLU O    O   0.246 -23.599  13.845 1.00 . B B . 258 GLU O    1 1 
       15 33464 2 1 68 GLU OE1  O  -1.107 -23.343  18.398 1.00 . B B . 258 GLU OE1  1 1 
       15 33465 2 1 68 GLU OE2  O   0.490 -22.126  19.264 1.00 . B B . 258 GLU OE2  1 1 
       15 33466 2 1 69 GLY C    C  -2.421 -26.162  15.755 1.00 . B B . 259 GLY C    1 1 
       15 33467 2 1 69 GLY CA   C  -1.816 -25.019  14.977 1.00 . B B . 259 GLY CA   1 1 
       15 33468 2 1 69 GLY H    H  -0.721 -24.430  16.688 1.00 . B B . 259 GLY H    1 1 
       15 33469 2 1 69 GLY HA2  H  -2.582 -24.286  14.773 1.00 . B B . 259 GLY HA2  1 1 
       15 33470 2 1 69 GLY HA3  H  -1.433 -25.396  14.042 1.00 . B B . 259 GLY HA3  1 1 
       15 33471 2 1 69 GLY N    N  -0.739 -24.384  15.705 1.00 . B B . 259 GLY N    1 1 
       15 33472 2 1 69 GLY O    O  -3.637 -26.241  15.916 1.00 . B B . 259 GLY O    1 1 
       15 33473 2 1 70 GLY C    C  -0.883 -29.095  17.370 1.00 . B B . 260 GLY C    1 1 
       15 33474 2 1 70 GLY CA   C  -2.023 -28.168  17.030 1.00 . B B . 260 GLY CA   1 1 
       15 33475 2 1 70 GLY H    H  -0.606 -26.925  16.087 1.00 . B B . 260 GLY H    1 1 
       15 33476 2 1 70 GLY HA2  H  -2.472 -27.809  17.944 1.00 . B B . 260 GLY HA2  1 1 
       15 33477 2 1 70 GLY HA3  H  -2.761 -28.713  16.463 1.00 . B B . 260 GLY HA3  1 1 
       15 33478 2 1 70 GLY N    N  -1.567 -27.040  16.252 1.00 . B B . 260 GLY N    1 1 
       15 33479 2 1 70 GLY O    O  -1.121 -30.305  17.555 1.00 . B B . 260 GLY O    1 1 
       15 33480 2 1 70 GLY OXT  O   0.268 -28.615  17.436 1.00 . B B . 260 GLY OXT  1 1 
       16 33481 1 1  1 ASP C    C -36.804  -2.722  -3.643 1.00 . A A . 191 ASP C    1 1 
       16 33482 1 1  1 ASP CA   C -37.957  -3.673  -3.319 1.00 . A A . 191 ASP CA   1 1 
       16 33483 1 1  1 ASP CB   C -38.909  -3.772  -4.516 1.00 . A A . 191 ASP CB   1 1 
       16 33484 1 1  1 ASP CG   C -38.210  -4.183  -5.795 1.00 . A A . 191 ASP CG   1 1 
       16 33485 1 1  1 ASP H1   H -38.034  -3.045  -1.327 1.00 . A A . 191 ASP H1   1 1 
       16 33486 1 1  1 ASP H2   H -39.386  -3.937  -1.823 1.00 . A A . 191 ASP H2   1 1 
       16 33487 1 1  1 ASP H3   H -39.209  -2.333  -2.319 1.00 . A A . 191 ASP H3   1 1 
       16 33488 1 1  1 ASP HA   H -37.549  -4.652  -3.111 1.00 . A A . 191 ASP HA   1 1 
       16 33489 1 1  1 ASP HB2  H -39.671  -4.504  -4.298 1.00 . A A . 191 ASP HB2  1 1 
       16 33490 1 1  1 ASP HB3  H -39.374  -2.812  -4.676 1.00 . A A . 191 ASP HB3  1 1 
       16 33491 1 1  1 ASP N    N -38.698  -3.214  -2.116 1.00 . A A . 191 ASP N    1 1 
       16 33492 1 1  1 ASP O    O -35.738  -3.154  -4.093 1.00 . A A . 191 ASP O    1 1 
       16 33493 1 1  1 ASP OD1  O -38.099  -5.400  -6.055 1.00 . A A . 191 ASP OD1  1 1 
       16 33494 1 1  1 ASP OD2  O -37.781  -3.290  -6.558 1.00 . A A . 191 ASP OD2  1 1 
       16 33495 1 1  2 GLU C    C -34.669  -0.747  -2.969 1.00 . A A . 192 GLU C    1 1 
       16 33496 1 1  2 GLU CA   C -36.003  -0.409  -3.644 1.00 . A A . 192 GLU CA   1 1 
       16 33497 1 1  2 GLU CB   C -36.499   0.957  -3.149 1.00 . A A . 192 GLU CB   1 1 
       16 33498 1 1  2 GLU CD   C -37.581   2.275  -1.264 1.00 . A A . 192 GLU CD   1 1 
       16 33499 1 1  2 GLU CG   C -37.210   0.908  -1.805 1.00 . A A . 192 GLU CG   1 1 
       16 33500 1 1  2 GLU H    H -37.891  -1.154  -3.050 1.00 . A A . 192 GLU H    1 1 
       16 33501 1 1  2 GLU HA   H -35.846  -0.355  -4.710 1.00 . A A . 192 GLU HA   1 1 
       16 33502 1 1  2 GLU HB2  H -35.648   1.604  -3.046 1.00 . A A . 192 GLU HB2  1 1 
       16 33503 1 1  2 GLU HB3  H -37.178   1.372  -3.880 1.00 . A A . 192 GLU HB3  1 1 
       16 33504 1 1  2 GLU HG2  H -38.111   0.326  -1.909 1.00 . A A . 192 GLU HG2  1 1 
       16 33505 1 1  2 GLU HG3  H -36.558   0.428  -1.096 1.00 . A A . 192 GLU HG3  1 1 
       16 33506 1 1  2 GLU N    N -37.018  -1.432  -3.396 1.00 . A A . 192 GLU N    1 1 
       16 33507 1 1  2 GLU O    O -33.597  -0.641  -3.581 1.00 . A A . 192 GLU O    1 1 
       16 33508 1 1  2 GLU OE1  O -37.043   2.671  -0.203 1.00 . A A . 192 GLU OE1  1 1 
       16 33509 1 1  2 GLU OE2  O -38.424   2.954  -1.878 1.00 . A A . 192 GLU OE2  1 1 
       16 33510 1 1  3 ALA C    C -32.831  -2.691  -1.452 1.00 . A A . 193 ALA C    1 1 
       16 33511 1 1  3 ALA CA   C -33.546  -1.454  -0.939 1.00 . A A . 193 ALA CA   1 1 
       16 33512 1 1  3 ALA CB   C -33.901  -1.633   0.525 1.00 . A A . 193 ALA CB   1 1 
       16 33513 1 1  3 ALA H    H -35.618  -1.280  -1.300 1.00 . A A . 193 ALA H    1 1 
       16 33514 1 1  3 ALA HA   H -32.881  -0.604  -1.023 1.00 . A A . 193 ALA HA   1 1 
       16 33515 1 1  3 ALA HB1  H -34.663  -2.391   0.616 1.00 . A A . 193 ALA HB1  1 1 
       16 33516 1 1  3 ALA HB2  H -34.273  -0.700   0.921 1.00 . A A . 193 ALA HB2  1 1 
       16 33517 1 1  3 ALA HB3  H -33.019  -1.941   1.079 1.00 . A A . 193 ALA HB3  1 1 
       16 33518 1 1  3 ALA N    N -34.739  -1.166  -1.716 1.00 . A A . 193 ALA N    1 1 
       16 33519 1 1  3 ALA O    O -31.614  -2.787  -1.339 1.00 . A A . 193 ALA O    1 1 
       16 33520 1 1  4 ALA C    C -31.912  -4.618  -3.530 1.00 . A A . 194 ALA C    1 1 
       16 33521 1 1  4 ALA CA   C -33.010  -4.873  -2.505 1.00 . A A . 194 ALA CA   1 1 
       16 33522 1 1  4 ALA CB   C -34.092  -5.743  -3.094 1.00 . A A . 194 ALA CB   1 1 
       16 33523 1 1  4 ALA H    H -34.541  -3.472  -2.139 1.00 . A A . 194 ALA H    1 1 
       16 33524 1 1  4 ALA HA   H -32.590  -5.392  -1.654 1.00 . A A . 194 ALA HA   1 1 
       16 33525 1 1  4 ALA HB1  H -33.670  -6.691  -3.390 1.00 . A A . 194 ALA HB1  1 1 
       16 33526 1 1  4 ALA HB2  H -34.518  -5.249  -3.953 1.00 . A A . 194 ALA HB2  1 1 
       16 33527 1 1  4 ALA HB3  H -34.859  -5.903  -2.355 1.00 . A A . 194 ALA HB3  1 1 
       16 33528 1 1  4 ALA N    N -33.580  -3.625  -2.028 1.00 . A A . 194 ALA N    1 1 
       16 33529 1 1  4 ALA O    O -30.885  -5.298  -3.540 1.00 . A A . 194 ALA O    1 1 
       16 33530 1 1  5 GLU C    C -29.876  -2.696  -4.682 1.00 . A A . 195 GLU C    1 1 
       16 33531 1 1  5 GLU CA   C -31.131  -3.227  -5.363 1.00 . A A . 195 GLU CA   1 1 
       16 33532 1 1  5 GLU CB   C -31.701  -2.177  -6.312 1.00 . A A . 195 GLU CB   1 1 
       16 33533 1 1  5 GLU CD   C -32.096  -3.809  -8.182 1.00 . A A . 195 GLU CD   1 1 
       16 33534 1 1  5 GLU CG   C -32.708  -2.745  -7.293 1.00 . A A . 195 GLU CG   1 1 
       16 33535 1 1  5 GLU H    H -32.990  -3.148  -4.349 1.00 . A A . 195 GLU H    1 1 
       16 33536 1 1  5 GLU HA   H -30.867  -4.105  -5.934 1.00 . A A . 195 GLU HA   1 1 
       16 33537 1 1  5 GLU HB2  H -32.187  -1.407  -5.729 1.00 . A A . 195 GLU HB2  1 1 
       16 33538 1 1  5 GLU HB3  H -30.891  -1.736  -6.873 1.00 . A A . 195 GLU HB3  1 1 
       16 33539 1 1  5 GLU HG2  H -33.525  -3.181  -6.741 1.00 . A A . 195 GLU HG2  1 1 
       16 33540 1 1  5 GLU HG3  H -33.080  -1.946  -7.914 1.00 . A A . 195 GLU HG3  1 1 
       16 33541 1 1  5 GLU N    N -32.130  -3.623  -4.380 1.00 . A A . 195 GLU N    1 1 
       16 33542 1 1  5 GLU O    O -28.757  -2.973  -5.118 1.00 . A A . 195 GLU O    1 1 
       16 33543 1 1  5 GLU OE1  O -32.280  -5.013  -7.901 1.00 . A A . 195 GLU OE1  1 1 
       16 33544 1 1  5 GLU OE2  O -31.407  -3.451  -9.157 1.00 . A A . 195 GLU OE2  1 1 
       16 33545 1 1  6 LEU C    C -28.246  -2.522  -2.039 1.00 . A A . 196 LEU C    1 1 
       16 33546 1 1  6 LEU CA   C -28.921  -1.426  -2.857 1.00 . A A . 196 LEU CA   1 1 
       16 33547 1 1  6 LEU CB   C -29.316  -0.262  -1.955 1.00 . A A . 196 LEU CB   1 1 
       16 33548 1 1  6 LEU CD1  C -30.823   1.451  -2.994 1.00 . A A . 196 LEU CD1  1 1 
       16 33549 1 1  6 LEU CD2  C -28.729   2.161  -1.797 1.00 . A A . 196 LEU CD2  1 1 
       16 33550 1 1  6 LEU CG   C -29.387   1.092  -2.656 1.00 . A A . 196 LEU CG   1 1 
       16 33551 1 1  6 LEU H    H -30.976  -1.720  -3.317 1.00 . A A . 196 LEU H    1 1 
       16 33552 1 1  6 LEU HA   H -28.205  -1.064  -3.580 1.00 . A A . 196 LEU HA   1 1 
       16 33553 1 1  6 LEU HB2  H -30.285  -0.476  -1.528 1.00 . A A . 196 LEU HB2  1 1 
       16 33554 1 1  6 LEU HB3  H -28.596  -0.191  -1.155 1.00 . A A . 196 LEU HB3  1 1 
       16 33555 1 1  6 LEU HD11 H -30.862   2.464  -3.364 1.00 . A A . 196 LEU HD11 1 1 
       16 33556 1 1  6 LEU HD12 H -31.432   1.365  -2.111 1.00 . A A . 196 LEU HD12 1 1 
       16 33557 1 1  6 LEU HD13 H -31.192   0.778  -3.752 1.00 . A A . 196 LEU HD13 1 1 
       16 33558 1 1  6 LEU HD21 H -28.770   3.111  -2.309 1.00 . A A . 196 LEU HD21 1 1 
       16 33559 1 1  6 LEU HD22 H -27.693   1.894  -1.614 1.00 . A A . 196 LEU HD22 1 1 
       16 33560 1 1  6 LEU HD23 H -29.250   2.234  -0.856 1.00 . A A . 196 LEU HD23 1 1 
       16 33561 1 1  6 LEU HG   H -28.844   1.034  -3.585 1.00 . A A . 196 LEU HG   1 1 
       16 33562 1 1  6 LEU N    N -30.059  -1.941  -3.608 1.00 . A A . 196 LEU N    1 1 
       16 33563 1 1  6 LEU O    O -27.068  -2.411  -1.704 1.00 . A A . 196 LEU O    1 1 
       16 33564 1 1  7 MET C    C -27.313  -5.341  -1.905 1.00 . A A . 197 MET C    1 1 
       16 33565 1 1  7 MET CA   C -28.406  -4.733  -1.032 1.00 . A A . 197 MET CA   1 1 
       16 33566 1 1  7 MET CB   C -29.471  -5.794  -0.733 1.00 . A A . 197 MET CB   1 1 
       16 33567 1 1  7 MET CE   C -31.860  -4.268   2.300 1.00 . A A . 197 MET CE   1 1 
       16 33568 1 1  7 MET CG   C -30.656  -5.280   0.068 1.00 . A A . 197 MET CG   1 1 
       16 33569 1 1  7 MET H    H -29.947  -3.570  -1.924 1.00 . A A . 197 MET H    1 1 
       16 33570 1 1  7 MET HA   H -27.967  -4.389  -0.105 1.00 . A A . 197 MET HA   1 1 
       16 33571 1 1  7 MET HB2  H -29.842  -6.184  -1.670 1.00 . A A . 197 MET HB2  1 1 
       16 33572 1 1  7 MET HB3  H -29.011  -6.599  -0.179 1.00 . A A . 197 MET HB3  1 1 
       16 33573 1 1  7 MET HE1  H -31.795  -3.913   3.316 1.00 . A A . 197 MET HE1  1 1 
       16 33574 1 1  7 MET HE2  H -32.515  -5.126   2.256 1.00 . A A . 197 MET HE2  1 1 
       16 33575 1 1  7 MET HE3  H -32.257  -3.482   1.663 1.00 . A A . 197 MET HE3  1 1 
       16 33576 1 1  7 MET HG2  H -31.091  -4.450  -0.456 1.00 . A A . 197 MET HG2  1 1 
       16 33577 1 1  7 MET HG3  H -31.388  -6.056   0.147 1.00 . A A . 197 MET HG3  1 1 
       16 33578 1 1  7 MET N    N -28.987  -3.576  -1.714 1.00 . A A . 197 MET N    1 1 
       16 33579 1 1  7 MET O    O -26.303  -5.842  -1.412 1.00 . A A . 197 MET O    1 1 
       16 33580 1 1  7 MET SD   S -30.231  -4.739   1.727 1.00 . A A . 197 MET SD   1 1 
       16 33581 1 1  8 GLN C    C -25.434  -4.689  -4.303 1.00 . A A . 198 GLN C    1 1 
       16 33582 1 1  8 GLN CA   C -26.540  -5.731  -4.179 1.00 . A A . 198 GLN CA   1 1 
       16 33583 1 1  8 GLN CB   C -27.207  -5.957  -5.537 1.00 . A A . 198 GLN CB   1 1 
       16 33584 1 1  8 GLN CD   C -26.950  -6.546  -7.975 1.00 . A A . 198 GLN CD   1 1 
       16 33585 1 1  8 GLN CG   C -26.249  -6.378  -6.641 1.00 . A A . 198 GLN CG   1 1 
       16 33586 1 1  8 GLN H    H -28.388  -4.935  -3.536 1.00 . A A . 198 GLN H    1 1 
       16 33587 1 1  8 GLN HA   H -26.115  -6.661  -3.826 1.00 . A A . 198 GLN HA   1 1 
       16 33588 1 1  8 GLN HB2  H -27.955  -6.728  -5.432 1.00 . A A . 198 GLN HB2  1 1 
       16 33589 1 1  8 GLN HB3  H -27.690  -5.041  -5.843 1.00 . A A . 198 GLN HB3  1 1 
       16 33590 1 1  8 GLN HE21 H -25.304  -6.005  -8.948 1.00 . A A . 198 GLN HE21 1 1 
       16 33591 1 1  8 GLN HE22 H -26.673  -6.389  -9.934 1.00 . A A . 198 GLN HE22 1 1 
       16 33592 1 1  8 GLN HG2  H -25.482  -5.625  -6.745 1.00 . A A . 198 GLN HG2  1 1 
       16 33593 1 1  8 GLN HG3  H -25.795  -7.320  -6.368 1.00 . A A . 198 GLN HG3  1 1 
       16 33594 1 1  8 GLN N    N -27.530  -5.286  -3.211 1.00 . A A . 198 GLN N    1 1 
       16 33595 1 1  8 GLN NE2  N -26.239  -6.289  -9.060 1.00 . A A . 198 GLN NE2  1 1 
       16 33596 1 1  8 GLN O    O -24.265  -5.022  -4.493 1.00 . A A . 198 GLN O    1 1 
       16 33597 1 1  8 GLN OE1  O -28.129  -6.895  -8.030 1.00 . A A . 198 GLN OE1  1 1 
       16 33598 1 1  9 GLN C    C -23.853  -2.310  -3.191 1.00 . A A . 199 GLN C    1 1 
       16 33599 1 1  9 GLN CA   C -24.884  -2.320  -4.319 1.00 . A A . 199 GLN CA   1 1 
       16 33600 1 1  9 GLN CB   C -25.643  -0.992  -4.375 1.00 . A A . 199 GLN CB   1 1 
       16 33601 1 1  9 GLN CD   C -25.566   1.441  -5.039 1.00 . A A . 199 GLN CD   1 1 
       16 33602 1 1  9 GLN CG   C -24.762   0.204  -4.692 1.00 . A A . 199 GLN CG   1 1 
       16 33603 1 1  9 GLN H    H -26.752  -3.230  -3.960 1.00 . A A . 199 GLN H    1 1 
       16 33604 1 1  9 GLN HA   H -24.364  -2.463  -5.255 1.00 . A A . 199 GLN HA   1 1 
       16 33605 1 1  9 GLN HB2  H -26.408  -1.060  -5.133 1.00 . A A . 199 GLN HB2  1 1 
       16 33606 1 1  9 GLN HB3  H -26.113  -0.820  -3.417 1.00 . A A . 199 GLN HB3  1 1 
       16 33607 1 1  9 GLN HE21 H -25.536   0.951  -6.958 1.00 . A A . 199 GLN HE21 1 1 
       16 33608 1 1  9 GLN HE22 H -26.367   2.404  -6.572 1.00 . A A . 199 GLN HE22 1 1 
       16 33609 1 1  9 GLN HG2  H -24.146   0.421  -3.833 1.00 . A A . 199 GLN HG2  1 1 
       16 33610 1 1  9 GLN HG3  H -24.132  -0.047  -5.532 1.00 . A A . 199 GLN HG3  1 1 
       16 33611 1 1  9 GLN N    N -25.815  -3.425  -4.166 1.00 . A A . 199 GLN N    1 1 
       16 33612 1 1  9 GLN NE2  N -25.853   1.615  -6.317 1.00 . A A . 199 GLN NE2  1 1 
       16 33613 1 1  9 GLN O    O -22.663  -2.140  -3.445 1.00 . A A . 199 GLN O    1 1 
       16 33614 1 1  9 GLN OE1  O -25.925   2.231  -4.169 1.00 . A A . 199 GLN OE1  1 1 
       16 33615 1 1 10 VAL C    C -22.439  -3.781  -0.980 1.00 . A A . 200 VAL C    1 1 
       16 33616 1 1 10 VAL CA   C -23.357  -2.581  -0.826 1.00 . A A . 200 VAL CA   1 1 
       16 33617 1 1 10 VAL CB   C -24.043  -2.658   0.554 1.00 . A A . 200 VAL CB   1 1 
       16 33618 1 1 10 VAL CG1  C -24.818  -1.397   0.834 1.00 . A A . 200 VAL CG1  1 1 
       16 33619 1 1 10 VAL CG2  C -24.936  -3.874   0.669 1.00 . A A . 200 VAL CG2  1 1 
       16 33620 1 1 10 VAL H    H -25.261  -2.600  -1.782 1.00 . A A . 200 VAL H    1 1 
       16 33621 1 1 10 VAL HA   H -22.756  -1.681  -0.849 1.00 . A A . 200 VAL HA   1 1 
       16 33622 1 1 10 VAL HB   H -23.276  -2.748   1.304 1.00 . A A . 200 VAL HB   1 1 
       16 33623 1 1 10 VAL HG11 H -25.539  -1.242   0.048 1.00 . A A . 200 VAL HG11 1 1 
       16 33624 1 1 10 VAL HG12 H -24.135  -0.562   0.875 1.00 . A A . 200 VAL HG12 1 1 
       16 33625 1 1 10 VAL HG13 H -25.324  -1.492   1.781 1.00 . A A . 200 VAL HG13 1 1 
       16 33626 1 1 10 VAL HG21 H -24.338  -4.763   0.551 1.00 . A A . 200 VAL HG21 1 1 
       16 33627 1 1 10 VAL HG22 H -25.696  -3.842  -0.096 1.00 . A A . 200 VAL HG22 1 1 
       16 33628 1 1 10 VAL HG23 H -25.400  -3.881   1.642 1.00 . A A . 200 VAL HG23 1 1 
       16 33629 1 1 10 VAL N    N -24.295  -2.509  -1.948 1.00 . A A . 200 VAL N    1 1 
       16 33630 1 1 10 VAL O    O -21.295  -3.754  -0.546 1.00 . A A . 200 VAL O    1 1 
       16 33631 1 1 11 LYS C    C -20.995  -5.750  -2.744 1.00 . A A . 201 LYS C    1 1 
       16 33632 1 1 11 LYS CA   C -22.179  -6.035  -1.834 1.00 . A A . 201 LYS CA   1 1 
       16 33633 1 1 11 LYS CB   C -23.062  -7.109  -2.436 1.00 . A A . 201 LYS CB   1 1 
       16 33634 1 1 11 LYS CD   C -23.239  -9.441  -3.298 1.00 . A A . 201 LYS CD   1 1 
       16 33635 1 1 11 LYS CE   C -24.609  -9.623  -2.664 1.00 . A A . 201 LYS CE   1 1 
       16 33636 1 1 11 LYS CG   C -22.388  -8.465  -2.520 1.00 . A A . 201 LYS CG   1 1 
       16 33637 1 1 11 LYS H    H -23.868  -4.781  -1.952 1.00 . A A . 201 LYS H    1 1 
       16 33638 1 1 11 LYS HA   H -21.815  -6.384  -0.887 1.00 . A A . 201 LYS HA   1 1 
       16 33639 1 1 11 LYS HB2  H -23.951  -7.209  -1.829 1.00 . A A . 201 LYS HB2  1 1 
       16 33640 1 1 11 LYS HB3  H -23.350  -6.806  -3.430 1.00 . A A . 201 LYS HB3  1 1 
       16 33641 1 1 11 LYS HD2  H -23.364  -9.048  -4.288 1.00 . A A . 201 LYS HD2  1 1 
       16 33642 1 1 11 LYS HD3  H -22.736 -10.397  -3.342 1.00 . A A . 201 LYS HD3  1 1 
       16 33643 1 1 11 LYS HE2  H -24.478  -9.950  -1.644 1.00 . A A . 201 LYS HE2  1 1 
       16 33644 1 1 11 LYS HE3  H -25.124  -8.672  -2.675 1.00 . A A . 201 LYS HE3  1 1 
       16 33645 1 1 11 LYS HG2  H -21.436  -8.354  -3.018 1.00 . A A . 201 LYS HG2  1 1 
       16 33646 1 1 11 LYS HG3  H -22.235  -8.848  -1.521 1.00 . A A . 201 LYS HG3  1 1 
       16 33647 1 1 11 LYS HZ1  H -24.953 -11.547  -3.394 1.00 . A A . 201 LYS HZ1  1 1 
       16 33648 1 1 11 LYS HZ2  H -25.582 -10.319  -4.372 1.00 . A A . 201 LYS HZ2  1 1 
       16 33649 1 1 11 LYS HZ3  H -26.357 -10.727  -2.928 1.00 . A A . 201 LYS HZ3  1 1 
       16 33650 1 1 11 LYS N    N -22.949  -4.827  -1.616 1.00 . A A . 201 LYS N    1 1 
       16 33651 1 1 11 LYS NZ   N -25.431 -10.624  -3.391 1.00 . A A . 201 LYS NZ   1 1 
       16 33652 1 1 11 LYS O    O -19.846  -5.952  -2.361 1.00 . A A . 201 LYS O    1 1 
       16 33653 1 1 12 VAL C    C -19.305  -3.850  -4.419 1.00 . A A . 202 VAL C    1 1 
       16 33654 1 1 12 VAL CA   C -20.230  -4.964  -4.911 1.00 . A A . 202 VAL CA   1 1 
       16 33655 1 1 12 VAL CB   C -20.826  -4.589  -6.287 1.00 . A A . 202 VAL CB   1 1 
       16 33656 1 1 12 VAL CG1  C -21.786  -5.665  -6.752 1.00 . A A . 202 VAL CG1  1 1 
       16 33657 1 1 12 VAL CG2  C -21.520  -3.237  -6.247 1.00 . A A . 202 VAL CG2  1 1 
       16 33658 1 1 12 VAL H    H -22.214  -5.068  -4.176 1.00 . A A . 202 VAL H    1 1 
       16 33659 1 1 12 VAL HA   H -19.647  -5.865  -5.034 1.00 . A A . 202 VAL HA   1 1 
       16 33660 1 1 12 VAL HB   H -20.021  -4.533  -7.001 1.00 . A A . 202 VAL HB   1 1 
       16 33661 1 1 12 VAL HG11 H -22.611  -5.735  -6.056 1.00 . A A . 202 VAL HG11 1 1 
       16 33662 1 1 12 VAL HG12 H -21.270  -6.611  -6.798 1.00 . A A . 202 VAL HG12 1 1 
       16 33663 1 1 12 VAL HG13 H -22.161  -5.411  -7.730 1.00 . A A . 202 VAL HG13 1 1 
       16 33664 1 1 12 VAL HG21 H -20.811  -2.478  -5.957 1.00 . A A . 202 VAL HG21 1 1 
       16 33665 1 1 12 VAL HG22 H -22.328  -3.268  -5.532 1.00 . A A . 202 VAL HG22 1 1 
       16 33666 1 1 12 VAL HG23 H -21.913  -3.007  -7.226 1.00 . A A . 202 VAL HG23 1 1 
       16 33667 1 1 12 VAL N    N -21.277  -5.247  -3.938 1.00 . A A . 202 VAL N    1 1 
       16 33668 1 1 12 VAL O    O -18.124  -3.806  -4.765 1.00 . A A . 202 VAL O    1 1 
       16 33669 1 1 13 LEU C    C -18.168  -2.327  -1.931 1.00 . A A . 203 LEU C    1 1 
       16 33670 1 1 13 LEU CA   C -19.090  -1.847  -3.054 1.00 . A A . 203 LEU CA   1 1 
       16 33671 1 1 13 LEU CB   C -20.059  -0.774  -2.539 1.00 . A A . 203 LEU CB   1 1 
       16 33672 1 1 13 LEU CD1  C -18.947   1.158  -3.661 1.00 . A A . 203 LEU CD1  1 1 
       16 33673 1 1 13 LEU CD2  C -20.541   1.565  -1.780 1.00 . A A . 203 LEU CD2  1 1 
       16 33674 1 1 13 LEU CG   C -19.478   0.626  -2.343 1.00 . A A . 203 LEU CG   1 1 
       16 33675 1 1 13 LEU H    H -20.797  -3.055  -3.354 1.00 . A A . 203 LEU H    1 1 
       16 33676 1 1 13 LEU HA   H -18.490  -1.433  -3.849 1.00 . A A . 203 LEU HA   1 1 
       16 33677 1 1 13 LEU HB2  H -20.879  -0.702  -3.236 1.00 . A A . 203 LEU HB2  1 1 
       16 33678 1 1 13 LEU HB3  H -20.450  -1.105  -1.593 1.00 . A A . 203 LEU HB3  1 1 
       16 33679 1 1 13 LEU HD11 H -18.120   0.547  -3.988 1.00 . A A . 203 LEU HD11 1 1 
       16 33680 1 1 13 LEU HD12 H -18.617   2.176  -3.534 1.00 . A A . 203 LEU HD12 1 1 
       16 33681 1 1 13 LEU HD13 H -19.732   1.125  -4.401 1.00 . A A . 203 LEU HD13 1 1 
       16 33682 1 1 13 LEU HD21 H -20.918   1.170  -0.848 1.00 . A A . 203 LEU HD21 1 1 
       16 33683 1 1 13 LEU HD22 H -21.357   1.661  -2.483 1.00 . A A . 203 LEU HD22 1 1 
       16 33684 1 1 13 LEU HD23 H -20.107   2.536  -1.606 1.00 . A A . 203 LEU HD23 1 1 
       16 33685 1 1 13 LEU HG   H -18.659   0.580  -1.642 1.00 . A A . 203 LEU HG   1 1 
       16 33686 1 1 13 LEU N    N -19.849  -2.963  -3.595 1.00 . A A . 203 LEU N    1 1 
       16 33687 1 1 13 LEU O    O -17.035  -1.860  -1.797 1.00 . A A . 203 LEU O    1 1 
       16 33688 1 1 14 LYS C    C -16.800  -4.766  -0.525 1.00 . A A . 204 LYS C    1 1 
       16 33689 1 1 14 LYS CA   C -17.881  -3.817  -0.024 1.00 . A A . 204 LYS CA   1 1 
       16 33690 1 1 14 LYS CB   C -18.798  -4.547   0.967 1.00 . A A . 204 LYS CB   1 1 
       16 33691 1 1 14 LYS CD   C -20.160  -6.612   1.452 1.00 . A A . 204 LYS CD   1 1 
       16 33692 1 1 14 LYS CE   C -19.932  -6.478   2.956 1.00 . A A . 204 LYS CE   1 1 
       16 33693 1 1 14 LYS CG   C -19.014  -6.019   0.645 1.00 . A A . 204 LYS CG   1 1 
       16 33694 1 1 14 LYS H    H -19.554  -3.634  -1.312 1.00 . A A . 204 LYS H    1 1 
       16 33695 1 1 14 LYS HA   H -17.410  -2.986   0.479 1.00 . A A . 204 LYS HA   1 1 
       16 33696 1 1 14 LYS HB2  H -18.368  -4.477   1.954 1.00 . A A . 204 LYS HB2  1 1 
       16 33697 1 1 14 LYS HB3  H -19.761  -4.059   0.971 1.00 . A A . 204 LYS HB3  1 1 
       16 33698 1 1 14 LYS HD2  H -21.073  -6.096   1.194 1.00 . A A . 204 LYS HD2  1 1 
       16 33699 1 1 14 LYS HD3  H -20.255  -7.659   1.202 1.00 . A A . 204 LYS HD3  1 1 
       16 33700 1 1 14 LYS HE2  H -19.831  -5.431   3.198 1.00 . A A . 204 LYS HE2  1 1 
       16 33701 1 1 14 LYS HE3  H -20.789  -6.881   3.472 1.00 . A A . 204 LYS HE3  1 1 
       16 33702 1 1 14 LYS HG2  H -19.230  -6.122  -0.413 1.00 . A A . 204 LYS HG2  1 1 
       16 33703 1 1 14 LYS HG3  H -18.108  -6.560   0.878 1.00 . A A . 204 LYS HG3  1 1 
       16 33704 1 1 14 LYS HZ1  H -17.866  -6.782   2.972 1.00 . A A . 204 LYS HZ1  1 1 
       16 33705 1 1 14 LYS HZ2  H -18.765  -8.202   3.151 1.00 . A A . 204 LYS HZ2  1 1 
       16 33706 1 1 14 LYS HZ3  H -18.619  -7.125   4.443 1.00 . A A . 204 LYS HZ3  1 1 
       16 33707 1 1 14 LYS N    N -18.651  -3.284  -1.143 1.00 . A A . 204 LYS N    1 1 
       16 33708 1 1 14 LYS NZ   N -18.712  -7.196   3.410 1.00 . A A . 204 LYS NZ   1 1 
       16 33709 1 1 14 LYS O    O -15.773  -4.946   0.121 1.00 . A A . 204 LYS O    1 1 
       16 33710 1 1 15 LEU C    C -14.837  -5.488  -2.728 1.00 . A A . 205 LEU C    1 1 
       16 33711 1 1 15 LEU CA   C -16.063  -6.271  -2.283 1.00 . A A . 205 LEU CA   1 1 
       16 33712 1 1 15 LEU CB   C -16.687  -7.026  -3.456 1.00 . A A . 205 LEU CB   1 1 
       16 33713 1 1 15 LEU CD1  C -18.468  -8.569  -4.311 1.00 . A A . 205 LEU CD1  1 1 
       16 33714 1 1 15 LEU CD2  C -17.271  -9.108  -2.189 1.00 . A A . 205 LEU CD2  1 1 
       16 33715 1 1 15 LEU CG   C -17.811  -7.990  -3.067 1.00 . A A . 205 LEU CG   1 1 
       16 33716 1 1 15 LEU H    H -17.897  -5.224  -2.134 1.00 . A A . 205 LEU H    1 1 
       16 33717 1 1 15 LEU HA   H -15.762  -6.982  -1.528 1.00 . A A . 205 LEU HA   1 1 
       16 33718 1 1 15 LEU HB2  H -17.084  -6.301  -4.153 1.00 . A A . 205 LEU HB2  1 1 
       16 33719 1 1 15 LEU HB3  H -15.911  -7.591  -3.949 1.00 . A A . 205 LEU HB3  1 1 
       16 33720 1 1 15 LEU HD11 H -17.732  -9.113  -4.885 1.00 . A A . 205 LEU HD11 1 1 
       16 33721 1 1 15 LEU HD12 H -18.872  -7.769  -4.912 1.00 . A A . 205 LEU HD12 1 1 
       16 33722 1 1 15 LEU HD13 H -19.263  -9.240  -4.022 1.00 . A A . 205 LEU HD13 1 1 
       16 33723 1 1 15 LEU HD21 H -16.880  -8.689  -1.273 1.00 . A A . 205 LEU HD21 1 1 
       16 33724 1 1 15 LEU HD22 H -16.482  -9.628  -2.712 1.00 . A A . 205 LEU HD22 1 1 
       16 33725 1 1 15 LEU HD23 H -18.067  -9.799  -1.957 1.00 . A A . 205 LEU HD23 1 1 
       16 33726 1 1 15 LEU HG   H -18.566  -7.450  -2.496 1.00 . A A . 205 LEU HG   1 1 
       16 33727 1 1 15 LEU N    N -17.038  -5.374  -1.681 1.00 . A A . 205 LEU N    1 1 
       16 33728 1 1 15 LEU O    O -13.712  -5.991  -2.687 1.00 . A A . 205 LEU O    1 1 
       16 33729 1 1 16 THR C    C -13.212  -3.030  -2.135 1.00 . A A . 206 THR C    1 1 
       16 33730 1 1 16 THR CA   C -13.973  -3.333  -3.422 1.00 . A A . 206 THR CA   1 1 
       16 33731 1 1 16 THR CB   C -14.501  -2.025  -4.040 1.00 . A A . 206 THR CB   1 1 
       16 33732 1 1 16 THR CG2  C -13.357  -1.143  -4.518 1.00 . A A . 206 THR CG2  1 1 
       16 33733 1 1 16 THR H    H -15.984  -3.940  -3.257 1.00 . A A . 206 THR H    1 1 
       16 33734 1 1 16 THR HA   H -13.306  -3.809  -4.127 1.00 . A A . 206 THR HA   1 1 
       16 33735 1 1 16 THR HB   H -15.061  -1.489  -3.288 1.00 . A A . 206 THR HB   1 1 
       16 33736 1 1 16 THR HG1  H -15.769  -1.516  -5.466 1.00 . A A . 206 THR HG1  1 1 
       16 33737 1 1 16 THR HG21 H -12.729  -1.702  -5.197 1.00 . A A . 206 THR HG21 1 1 
       16 33738 1 1 16 THR HG22 H -12.771  -0.819  -3.666 1.00 . A A . 206 THR HG22 1 1 
       16 33739 1 1 16 THR HG23 H -13.759  -0.279  -5.027 1.00 . A A . 206 THR HG23 1 1 
       16 33740 1 1 16 THR N    N -15.061  -4.246  -3.136 1.00 . A A . 206 THR N    1 1 
       16 33741 1 1 16 THR O    O -11.982  -2.992  -2.117 1.00 . A A . 206 THR O    1 1 
       16 33742 1 1 16 THR OG1  O -15.366  -2.331  -5.142 1.00 . A A . 206 THR OG1  1 1 
       16 33743 1 1 17 VAL C    C -12.524  -3.843   0.656 1.00 . A A . 207 VAL C    1 1 
       16 33744 1 1 17 VAL CA   C -13.395  -2.649   0.270 1.00 . A A . 207 VAL CA   1 1 
       16 33745 1 1 17 VAL CB   C -14.504  -2.449   1.328 1.00 . A A . 207 VAL CB   1 1 
       16 33746 1 1 17 VAL CG1  C -13.941  -2.520   2.735 1.00 . A A . 207 VAL CG1  1 1 
       16 33747 1 1 17 VAL CG2  C -15.215  -1.124   1.116 1.00 . A A . 207 VAL CG2  1 1 
       16 33748 1 1 17 VAL H    H -14.941  -2.829  -1.152 1.00 . A A . 207 VAL H    1 1 
       16 33749 1 1 17 VAL HA   H -12.783  -1.759   0.245 1.00 . A A . 207 VAL HA   1 1 
       16 33750 1 1 17 VAL HB   H -15.229  -3.242   1.216 1.00 . A A . 207 VAL HB   1 1 
       16 33751 1 1 17 VAL HG11 H -14.715  -2.268   3.443 1.00 . A A . 207 VAL HG11 1 1 
       16 33752 1 1 17 VAL HG12 H -13.122  -1.826   2.826 1.00 . A A . 207 VAL HG12 1 1 
       16 33753 1 1 17 VAL HG13 H -13.586  -3.521   2.929 1.00 . A A . 207 VAL HG13 1 1 
       16 33754 1 1 17 VAL HG21 H -15.579  -1.070   0.100 1.00 . A A . 207 VAL HG21 1 1 
       16 33755 1 1 17 VAL HG22 H -14.524  -0.313   1.299 1.00 . A A . 207 VAL HG22 1 1 
       16 33756 1 1 17 VAL HG23 H -16.046  -1.051   1.800 1.00 . A A . 207 VAL HG23 1 1 
       16 33757 1 1 17 VAL N    N -13.966  -2.839  -1.055 1.00 . A A . 207 VAL N    1 1 
       16 33758 1 1 17 VAL O    O -11.389  -3.670   1.087 1.00 . A A . 207 VAL O    1 1 
       16 33759 1 1 18 GLU C    C -10.976  -6.327   0.131 1.00 . A A . 208 GLU C    1 1 
       16 33760 1 1 18 GLU CA   C -12.344  -6.279   0.804 1.00 . A A . 208 GLU CA   1 1 
       16 33761 1 1 18 GLU CB   C -13.163  -7.499   0.385 1.00 . A A . 208 GLU CB   1 1 
       16 33762 1 1 18 GLU CD   C -14.208  -7.856   2.649 1.00 . A A . 208 GLU CD   1 1 
       16 33763 1 1 18 GLU CG   C -14.453  -7.670   1.168 1.00 . A A . 208 GLU CG   1 1 
       16 33764 1 1 18 GLU H    H -13.975  -5.109   0.120 1.00 . A A . 208 GLU H    1 1 
       16 33765 1 1 18 GLU HA   H -12.205  -6.303   1.873 1.00 . A A . 208 GLU HA   1 1 
       16 33766 1 1 18 GLU HB2  H -13.414  -7.407  -0.662 1.00 . A A . 208 GLU HB2  1 1 
       16 33767 1 1 18 GLU HB3  H -12.562  -8.386   0.524 1.00 . A A . 208 GLU HB3  1 1 
       16 33768 1 1 18 GLU HG2  H -15.063  -6.790   1.028 1.00 . A A . 208 GLU HG2  1 1 
       16 33769 1 1 18 GLU HG3  H -14.978  -8.535   0.791 1.00 . A A . 208 GLU HG3  1 1 
       16 33770 1 1 18 GLU N    N -13.059  -5.048   0.475 1.00 . A A . 208 GLU N    1 1 
       16 33771 1 1 18 GLU O    O  -9.961  -6.576   0.788 1.00 . A A . 208 GLU O    1 1 
       16 33772 1 1 18 GLU OE1  O -13.860  -8.983   3.061 1.00 . A A . 208 GLU OE1  1 1 
       16 33773 1 1 18 GLU OE2  O -14.370  -6.883   3.414 1.00 . A A . 208 GLU OE2  1 1 
       16 33774 1 1 19 ASP C    C  -8.780  -4.983  -1.430 1.00 . A A . 209 ASP C    1 1 
       16 33775 1 1 19 ASP CA   C  -9.697  -6.090  -1.923 1.00 . A A . 209 ASP CA   1 1 
       16 33776 1 1 19 ASP CB   C  -9.945  -5.915  -3.424 1.00 . A A . 209 ASP CB   1 1 
       16 33777 1 1 19 ASP CG   C  -8.649  -5.844  -4.215 1.00 . A A . 209 ASP CG   1 1 
       16 33778 1 1 19 ASP H    H -11.792  -5.899  -1.648 1.00 . A A . 209 ASP H    1 1 
       16 33779 1 1 19 ASP HA   H  -9.218  -7.040  -1.755 1.00 . A A . 209 ASP HA   1 1 
       16 33780 1 1 19 ASP HB2  H -10.522  -6.753  -3.788 1.00 . A A . 209 ASP HB2  1 1 
       16 33781 1 1 19 ASP HB3  H -10.498  -5.003  -3.589 1.00 . A A . 209 ASP HB3  1 1 
       16 33782 1 1 19 ASP N    N -10.950  -6.085  -1.177 1.00 . A A . 209 ASP N    1 1 
       16 33783 1 1 19 ASP O    O  -7.617  -5.215  -1.115 1.00 . A A . 209 ASP O    1 1 
       16 33784 1 1 19 ASP OD1  O  -8.092  -6.910  -4.551 1.00 . A A . 209 ASP OD1  1 1 
       16 33785 1 1 19 ASP OD2  O  -8.182  -4.722  -4.509 1.00 . A A . 209 ASP OD2  1 1 
       16 33786 1 1 20 LEU C    C  -7.973  -2.811   0.477 1.00 . A A . 210 LEU C    1 1 
       16 33787 1 1 20 LEU CA   C  -8.570  -2.618  -0.918 1.00 . A A . 210 LEU CA   1 1 
       16 33788 1 1 20 LEU CB   C  -9.478  -1.396  -0.944 1.00 . A A . 210 LEU CB   1 1 
       16 33789 1 1 20 LEU CD1  C  -9.280  -1.407  -3.464 1.00 . A A . 210 LEU CD1  1 1 
       16 33790 1 1 20 LEU CD2  C -10.709   0.275  -2.351 1.00 . A A . 210 LEU CD2  1 1 
       16 33791 1 1 20 LEU CG   C  -9.442  -0.549  -2.227 1.00 . A A . 210 LEU CG   1 1 
       16 33792 1 1 20 LEU H    H -10.272  -3.676  -1.585 1.00 . A A . 210 LEU H    1 1 
       16 33793 1 1 20 LEU HA   H  -7.764  -2.470  -1.620 1.00 . A A . 210 LEU HA   1 1 
       16 33794 1 1 20 LEU HB2  H -10.494  -1.731  -0.791 1.00 . A A . 210 LEU HB2  1 1 
       16 33795 1 1 20 LEU HB3  H  -9.202  -0.765  -0.116 1.00 . A A . 210 LEU HB3  1 1 
       16 33796 1 1 20 LEU HD11 H  -8.292  -1.843  -3.472 1.00 . A A . 210 LEU HD11 1 1 
       16 33797 1 1 20 LEU HD12 H  -9.407  -0.789  -4.341 1.00 . A A . 210 LEU HD12 1 1 
       16 33798 1 1 20 LEU HD13 H -10.023  -2.190  -3.463 1.00 . A A . 210 LEU HD13 1 1 
       16 33799 1 1 20 LEU HD21 H -10.749   1.004  -1.556 1.00 . A A . 210 LEU HD21 1 1 
       16 33800 1 1 20 LEU HD22 H -11.569  -0.377  -2.288 1.00 . A A . 210 LEU HD22 1 1 
       16 33801 1 1 20 LEU HD23 H -10.713   0.779  -3.306 1.00 . A A . 210 LEU HD23 1 1 
       16 33802 1 1 20 LEU HG   H  -8.606   0.131  -2.179 1.00 . A A . 210 LEU HG   1 1 
       16 33803 1 1 20 LEU N    N  -9.324  -3.785  -1.347 1.00 . A A . 210 LEU N    1 1 
       16 33804 1 1 20 LEU O    O  -6.838  -2.412   0.728 1.00 . A A . 210 LEU O    1 1 
       16 33805 1 1 21 GLU C    C  -7.155  -4.712   2.763 1.00 . A A . 211 GLU C    1 1 
       16 33806 1 1 21 GLU CA   C  -8.281  -3.685   2.732 1.00 . A A . 211 GLU CA   1 1 
       16 33807 1 1 21 GLU CB   C  -9.442  -4.162   3.604 1.00 . A A . 211 GLU CB   1 1 
       16 33808 1 1 21 GLU CD   C  -9.845  -2.116   5.024 1.00 . A A . 211 GLU CD   1 1 
       16 33809 1 1 21 GLU CG   C -10.412  -3.055   3.982 1.00 . A A . 211 GLU CG   1 1 
       16 33810 1 1 21 GLU H    H  -9.643  -3.713   1.109 1.00 . A A . 211 GLU H    1 1 
       16 33811 1 1 21 GLU HA   H  -7.906  -2.755   3.132 1.00 . A A . 211 GLU HA   1 1 
       16 33812 1 1 21 GLU HB2  H  -9.990  -4.924   3.070 1.00 . A A . 211 GLU HB2  1 1 
       16 33813 1 1 21 GLU HB3  H  -9.044  -4.587   4.515 1.00 . A A . 211 GLU HB3  1 1 
       16 33814 1 1 21 GLU HG2  H -10.650  -2.485   3.095 1.00 . A A . 211 GLU HG2  1 1 
       16 33815 1 1 21 GLU HG3  H -11.312  -3.503   4.373 1.00 . A A . 211 GLU HG3  1 1 
       16 33816 1 1 21 GLU N    N  -8.736  -3.429   1.369 1.00 . A A . 211 GLU N    1 1 
       16 33817 1 1 21 GLU O    O  -6.146  -4.512   3.441 1.00 . A A . 211 GLU O    1 1 
       16 33818 1 1 21 GLU OE1  O -10.392  -2.075   6.146 1.00 . A A . 211 GLU OE1  1 1 
       16 33819 1 1 21 GLU OE2  O  -8.837  -1.434   4.744 1.00 . A A . 211 GLU OE2  1 1 
       16 33820 1 1 22 LYS C    C  -5.025  -6.385   1.369 1.00 . A A . 212 LYS C    1 1 
       16 33821 1 1 22 LYS CA   C  -6.314  -6.865   2.031 1.00 . A A . 212 LYS CA   1 1 
       16 33822 1 1 22 LYS CB   C  -6.836  -8.134   1.338 1.00 . A A . 212 LYS CB   1 1 
       16 33823 1 1 22 LYS CD   C  -7.515  -9.291  -0.787 1.00 . A A . 212 LYS CD   1 1 
       16 33824 1 1 22 LYS CE   C  -7.570  -9.204  -2.303 1.00 . A A . 212 LYS CE   1 1 
       16 33825 1 1 22 LYS CG   C  -6.975  -8.013  -0.171 1.00 . A A . 212 LYS CG   1 1 
       16 33826 1 1 22 LYS H    H  -8.127  -5.907   1.476 1.00 . A A . 212 LYS H    1 1 
       16 33827 1 1 22 LYS HA   H  -6.097  -7.099   3.063 1.00 . A A . 212 LYS HA   1 1 
       16 33828 1 1 22 LYS HB2  H  -6.158  -8.946   1.548 1.00 . A A . 212 LYS HB2  1 1 
       16 33829 1 1 22 LYS HB3  H  -7.806  -8.375   1.747 1.00 . A A . 212 LYS HB3  1 1 
       16 33830 1 1 22 LYS HD2  H  -6.872 -10.111  -0.508 1.00 . A A . 212 LYS HD2  1 1 
       16 33831 1 1 22 LYS HD3  H  -8.511  -9.467  -0.408 1.00 . A A . 212 LYS HD3  1 1 
       16 33832 1 1 22 LYS HE2  H  -8.141  -8.334  -2.584 1.00 . A A . 212 LYS HE2  1 1 
       16 33833 1 1 22 LYS HE3  H  -6.563  -9.108  -2.681 1.00 . A A . 212 LYS HE3  1 1 
       16 33834 1 1 22 LYS HG2  H  -7.651  -7.202  -0.396 1.00 . A A . 212 LYS HG2  1 1 
       16 33835 1 1 22 LYS HG3  H  -6.004  -7.802  -0.595 1.00 . A A . 212 LYS HG3  1 1 
       16 33836 1 1 22 LYS HZ1  H  -8.214 -10.322  -3.941 1.00 . A A . 212 LYS HZ1  1 1 
       16 33837 1 1 22 LYS HZ2  H  -9.175 -10.513  -2.562 1.00 . A A . 212 LYS HZ2  1 1 
       16 33838 1 1 22 LYS HZ3  H  -7.661 -11.259  -2.648 1.00 . A A . 212 LYS HZ3  1 1 
       16 33839 1 1 22 LYS N    N  -7.317  -5.808   2.027 1.00 . A A . 212 LYS N    1 1 
       16 33840 1 1 22 LYS NZ   N  -8.199 -10.408  -2.905 1.00 . A A . 212 LYS NZ   1 1 
       16 33841 1 1 22 LYS O    O  -3.929  -6.780   1.766 1.00 . A A . 212 LYS O    1 1 
       16 33842 1 1 23 GLU C    C  -3.391  -3.832   0.478 1.00 . A A . 213 GLU C    1 1 
       16 33843 1 1 23 GLU CA   C  -4.002  -4.978  -0.322 1.00 . A A . 213 GLU CA   1 1 
       16 33844 1 1 23 GLU CB   C  -4.385  -4.508  -1.724 1.00 . A A . 213 GLU CB   1 1 
       16 33845 1 1 23 GLU CD   C  -4.084  -6.750  -2.877 1.00 . A A . 213 GLU CD   1 1 
       16 33846 1 1 23 GLU CG   C  -5.018  -5.595  -2.583 1.00 . A A . 213 GLU CG   1 1 
       16 33847 1 1 23 GLU H    H  -6.062  -5.257   0.081 1.00 . A A . 213 GLU H    1 1 
       16 33848 1 1 23 GLU HA   H  -3.272  -5.769  -0.407 1.00 . A A . 213 GLU HA   1 1 
       16 33849 1 1 23 GLU HB2  H  -5.089  -3.693  -1.636 1.00 . A A . 213 GLU HB2  1 1 
       16 33850 1 1 23 GLU HB3  H  -3.498  -4.152  -2.226 1.00 . A A . 213 GLU HB3  1 1 
       16 33851 1 1 23 GLU HG2  H  -5.883  -5.981  -2.067 1.00 . A A . 213 GLU HG2  1 1 
       16 33852 1 1 23 GLU HG3  H  -5.328  -5.155  -3.520 1.00 . A A . 213 GLU HG3  1 1 
       16 33853 1 1 23 GLU N    N  -5.160  -5.522   0.370 1.00 . A A . 213 GLU N    1 1 
       16 33854 1 1 23 GLU O    O  -2.194  -3.562   0.375 1.00 . A A . 213 GLU O    1 1 
       16 33855 1 1 23 GLU OE1  O  -3.528  -6.798  -3.993 1.00 . A A . 213 GLU OE1  1 1 
       16 33856 1 1 23 GLU OE2  O  -3.913  -7.627  -2.007 1.00 . A A . 213 GLU OE2  1 1 
       16 33857 1 1 24 ARG C    C  -2.653  -2.665   3.077 1.00 . A A . 214 ARG C    1 1 
       16 33858 1 1 24 ARG CA   C  -3.753  -2.114   2.179 1.00 . A A . 214 ARG CA   1 1 
       16 33859 1 1 24 ARG CB   C  -4.911  -1.594   3.041 1.00 . A A . 214 ARG CB   1 1 
       16 33860 1 1 24 ARG CD   C  -4.502   0.880   3.324 1.00 . A A . 214 ARG CD   1 1 
       16 33861 1 1 24 ARG CG   C  -4.535  -0.477   4.007 1.00 . A A . 214 ARG CG   1 1 
       16 33862 1 1 24 ARG CZ   C  -5.161   3.001   4.426 1.00 . A A . 214 ARG CZ   1 1 
       16 33863 1 1 24 ARG H    H  -5.180  -3.380   1.256 1.00 . A A . 214 ARG H    1 1 
       16 33864 1 1 24 ARG HA   H  -3.357  -1.306   1.583 1.00 . A A . 214 ARG HA   1 1 
       16 33865 1 1 24 ARG HB2  H  -5.688  -1.223   2.388 1.00 . A A . 214 ARG HB2  1 1 
       16 33866 1 1 24 ARG HB3  H  -5.308  -2.417   3.617 1.00 . A A . 214 ARG HB3  1 1 
       16 33867 1 1 24 ARG HD2  H  -3.682   0.895   2.621 1.00 . A A . 214 ARG HD2  1 1 
       16 33868 1 1 24 ARG HD3  H  -5.430   1.028   2.795 1.00 . A A . 214 ARG HD3  1 1 
       16 33869 1 1 24 ARG HE   H  -3.529   1.924   4.871 1.00 . A A . 214 ARG HE   1 1 
       16 33870 1 1 24 ARG HG2  H  -5.257  -0.445   4.806 1.00 . A A . 214 ARG HG2  1 1 
       16 33871 1 1 24 ARG HG3  H  -3.555  -0.682   4.413 1.00 . A A . 214 ARG HG3  1 1 
       16 33872 1 1 24 ARG HH11 H  -6.458   2.380   3.002 1.00 . A A . 214 ARG HH11 1 1 
       16 33873 1 1 24 ARG HH12 H  -6.884   3.875   3.780 1.00 . A A . 214 ARG HH12 1 1 
       16 33874 1 1 24 ARG HH21 H  -4.090   3.876   5.908 1.00 . A A . 214 ARG HH21 1 1 
       16 33875 1 1 24 ARG HH22 H  -5.531   4.720   5.435 1.00 . A A . 214 ARG HH22 1 1 
       16 33876 1 1 24 ARG N    N  -4.221  -3.164   1.278 1.00 . A A . 214 ARG N    1 1 
       16 33877 1 1 24 ARG NE   N  -4.323   1.967   4.289 1.00 . A A . 214 ARG NE   1 1 
       16 33878 1 1 24 ARG NH1  N  -6.253   3.088   3.674 1.00 . A A . 214 ARG NH1  1 1 
       16 33879 1 1 24 ARG NH2  N  -4.909   3.940   5.327 1.00 . A A . 214 ARG NH2  1 1 
       16 33880 1 1 24 ARG O    O  -1.535  -2.152   3.092 1.00 . A A . 214 ARG O    1 1 
       16 33881 1 1 25 ASP C    C  -0.924  -5.084   3.937 1.00 . A A . 215 ASP C    1 1 
       16 33882 1 1 25 ASP CA   C  -2.028  -4.369   4.707 1.00 . A A . 215 ASP CA   1 1 
       16 33883 1 1 25 ASP CB   C  -2.741  -5.364   5.628 1.00 . A A . 215 ASP CB   1 1 
       16 33884 1 1 25 ASP CG   C  -3.683  -4.692   6.605 1.00 . A A . 215 ASP CG   1 1 
       16 33885 1 1 25 ASP H    H  -3.884  -4.104   3.719 1.00 . A A . 215 ASP H    1 1 
       16 33886 1 1 25 ASP HA   H  -1.581  -3.593   5.311 1.00 . A A . 215 ASP HA   1 1 
       16 33887 1 1 25 ASP HB2  H  -3.312  -6.054   5.025 1.00 . A A . 215 ASP HB2  1 1 
       16 33888 1 1 25 ASP HB3  H  -2.001  -5.914   6.191 1.00 . A A . 215 ASP HB3  1 1 
       16 33889 1 1 25 ASP N    N  -2.976  -3.734   3.796 1.00 . A A . 215 ASP N    1 1 
       16 33890 1 1 25 ASP O    O   0.214  -5.163   4.402 1.00 . A A . 215 ASP O    1 1 
       16 33891 1 1 25 ASP OD1  O  -3.233  -4.313   7.709 1.00 . A A . 215 ASP OD1  1 1 
       16 33892 1 1 25 ASP OD2  O  -4.880  -4.548   6.281 1.00 . A A . 215 ASP OD2  1 1 
       16 33893 1 1 26 PHE C    C   0.903  -5.390   1.629 1.00 . A A . 216 PHE C    1 1 
       16 33894 1 1 26 PHE CA   C  -0.305  -6.281   1.894 1.00 . A A . 216 PHE CA   1 1 
       16 33895 1 1 26 PHE CB   C  -0.967  -6.660   0.562 1.00 . A A . 216 PHE CB   1 1 
       16 33896 1 1 26 PHE CD1  C   0.223  -8.646  -0.403 1.00 . A A . 216 PHE CD1  1 1 
       16 33897 1 1 26 PHE CD2  C   0.586  -6.521  -1.410 1.00 . A A . 216 PHE CD2  1 1 
       16 33898 1 1 26 PHE CE1  C   1.077  -9.228  -1.318 1.00 . A A . 216 PHE CE1  1 1 
       16 33899 1 1 26 PHE CE2  C   1.443  -7.096  -2.329 1.00 . A A . 216 PHE CE2  1 1 
       16 33900 1 1 26 PHE CG   C  -0.033  -7.290  -0.437 1.00 . A A . 216 PHE CG   1 1 
       16 33901 1 1 26 PHE CZ   C   1.690  -8.453  -2.282 1.00 . A A . 216 PHE CZ   1 1 
       16 33902 1 1 26 PHE H    H  -2.202  -5.534   2.468 1.00 . A A . 216 PHE H    1 1 
       16 33903 1 1 26 PHE HA   H   0.022  -7.179   2.395 1.00 . A A . 216 PHE HA   1 1 
       16 33904 1 1 26 PHE HB2  H  -1.765  -7.360   0.755 1.00 . A A . 216 PHE HB2  1 1 
       16 33905 1 1 26 PHE HB3  H  -1.380  -5.770   0.113 1.00 . A A . 216 PHE HB3  1 1 
       16 33906 1 1 26 PHE HD1  H  -0.254  -9.257   0.350 1.00 . A A . 216 PHE HD1  1 1 
       16 33907 1 1 26 PHE HD2  H   0.394  -5.459  -1.447 1.00 . A A . 216 PHE HD2  1 1 
       16 33908 1 1 26 PHE HE1  H   1.268 -10.286  -1.276 1.00 . A A . 216 PHE HE1  1 1 
       16 33909 1 1 26 PHE HE2  H   1.919  -6.486  -3.082 1.00 . A A . 216 PHE HE2  1 1 
       16 33910 1 1 26 PHE HZ   H   2.358  -8.907  -2.999 1.00 . A A . 216 PHE HZ   1 1 
       16 33911 1 1 26 PHE N    N  -1.269  -5.603   2.759 1.00 . A A . 216 PHE N    1 1 
       16 33912 1 1 26 PHE O    O   2.040  -5.731   1.983 1.00 . A A . 216 PHE O    1 1 
       16 33913 1 1 27 TYR C    C   2.301  -2.671   1.914 1.00 . A A . 217 TYR C    1 1 
       16 33914 1 1 27 TYR CA   C   1.720  -3.325   0.669 1.00 . A A . 217 TYR CA   1 1 
       16 33915 1 1 27 TYR CB   C   1.233  -2.252  -0.314 1.00 . A A . 217 TYR CB   1 1 
       16 33916 1 1 27 TYR CD1  C   1.774  -3.288  -2.564 1.00 . A A . 217 TYR CD1  1 1 
       16 33917 1 1 27 TYR CD2  C  -0.507  -2.799  -2.065 1.00 . A A . 217 TYR CD2  1 1 
       16 33918 1 1 27 TYR CE1  C   1.404  -3.775  -3.801 1.00 . A A . 217 TYR CE1  1 1 
       16 33919 1 1 27 TYR CE2  C  -0.885  -3.285  -3.302 1.00 . A A . 217 TYR CE2  1 1 
       16 33920 1 1 27 TYR CG   C   0.826  -2.792  -1.672 1.00 . A A . 217 TYR CG   1 1 
       16 33921 1 1 27 TYR CZ   C   0.072  -3.775  -4.166 1.00 . A A . 217 TYR CZ   1 1 
       16 33922 1 1 27 TYR H    H  -0.280  -4.001   0.806 1.00 . A A . 217 TYR H    1 1 
       16 33923 1 1 27 TYR HA   H   2.498  -3.904   0.192 1.00 . A A . 217 TYR HA   1 1 
       16 33924 1 1 27 TYR HB2  H   0.375  -1.749   0.111 1.00 . A A . 217 TYR HB2  1 1 
       16 33925 1 1 27 TYR HB3  H   2.029  -1.533  -0.469 1.00 . A A . 217 TYR HB3  1 1 
       16 33926 1 1 27 TYR HD1  H   2.816  -3.294  -2.280 1.00 . A A . 217 TYR HD1  1 1 
       16 33927 1 1 27 TYR HD2  H  -1.255  -2.413  -1.388 1.00 . A A . 217 TYR HD2  1 1 
       16 33928 1 1 27 TYR HE1  H   2.160  -4.146  -4.482 1.00 . A A . 217 TYR HE1  1 1 
       16 33929 1 1 27 TYR HE2  H  -1.929  -3.282  -3.587 1.00 . A A . 217 TYR HE2  1 1 
       16 33930 1 1 27 TYR HH   H   0.219  -5.057  -5.593 1.00 . A A . 217 TYR HH   1 1 
       16 33931 1 1 27 TYR N    N   0.651  -4.239   1.019 1.00 . A A . 217 TYR N    1 1 
       16 33932 1 1 27 TYR O    O   3.505  -2.461   1.994 1.00 . A A . 217 TYR O    1 1 
       16 33933 1 1 27 TYR OH   O  -0.304  -4.271  -5.394 1.00 . A A . 217 TYR OH   1 1 
       16 33934 1 1 28 PHE C    C   2.916  -2.520   4.865 1.00 . A A . 218 PHE C    1 1 
       16 33935 1 1 28 PHE CA   C   1.882  -1.694   4.107 1.00 . A A . 218 PHE CA   1 1 
       16 33936 1 1 28 PHE CB   C   0.697  -1.391   5.022 1.00 . A A . 218 PHE CB   1 1 
       16 33937 1 1 28 PHE CD1  C   0.668   1.013   5.693 1.00 . A A . 218 PHE CD1  1 1 
       16 33938 1 1 28 PHE CD2  C   1.576  -0.565   7.230 1.00 . A A . 218 PHE CD2  1 1 
       16 33939 1 1 28 PHE CE1  C   0.938   2.035   6.576 1.00 . A A . 218 PHE CE1  1 1 
       16 33940 1 1 28 PHE CE2  C   1.846   0.456   8.121 1.00 . A A . 218 PHE CE2  1 1 
       16 33941 1 1 28 PHE CG   C   0.981  -0.295   6.006 1.00 . A A . 218 PHE CG   1 1 
       16 33942 1 1 28 PHE CZ   C   1.527   1.760   7.788 1.00 . A A . 218 PHE CZ   1 1 
       16 33943 1 1 28 PHE H    H   0.503  -2.638   2.802 1.00 . A A . 218 PHE H    1 1 
       16 33944 1 1 28 PHE HA   H   2.339  -0.762   3.809 1.00 . A A . 218 PHE HA   1 1 
       16 33945 1 1 28 PHE HB2  H  -0.147  -1.088   4.420 1.00 . A A . 218 PHE HB2  1 1 
       16 33946 1 1 28 PHE HB3  H   0.438  -2.281   5.577 1.00 . A A . 218 PHE HB3  1 1 
       16 33947 1 1 28 PHE HD1  H   0.205   1.233   4.744 1.00 . A A . 218 PHE HD1  1 1 
       16 33948 1 1 28 PHE HD2  H   1.826  -1.584   7.485 1.00 . A A . 218 PHE HD2  1 1 
       16 33949 1 1 28 PHE HE1  H   0.686   3.052   6.317 1.00 . A A . 218 PHE HE1  1 1 
       16 33950 1 1 28 PHE HE2  H   2.308   0.236   9.073 1.00 . A A . 218 PHE HE2  1 1 
       16 33951 1 1 28 PHE HZ   H   1.740   2.564   8.473 1.00 . A A . 218 PHE HZ   1 1 
       16 33952 1 1 28 PHE N    N   1.448  -2.384   2.895 1.00 . A A . 218 PHE N    1 1 
       16 33953 1 1 28 PHE O    O   3.949  -2.001   5.290 1.00 . A A . 218 PHE O    1 1 
       16 33954 1 1 29 GLY C    C   4.886  -4.803   4.974 1.00 . A A . 219 GLY C    1 1 
       16 33955 1 1 29 GLY CA   C   3.562  -4.696   5.700 1.00 . A A . 219 GLY CA   1 1 
       16 33956 1 1 29 GLY H    H   1.792  -4.168   4.663 1.00 . A A . 219 GLY H    1 1 
       16 33957 1 1 29 GLY HA2  H   3.738  -4.317   6.696 1.00 . A A . 219 GLY HA2  1 1 
       16 33958 1 1 29 GLY HA3  H   3.121  -5.679   5.770 1.00 . A A . 219 GLY HA3  1 1 
       16 33959 1 1 29 GLY N    N   2.638  -3.811   5.016 1.00 . A A . 219 GLY N    1 1 
       16 33960 1 1 29 GLY O    O   5.899  -5.193   5.553 1.00 . A A . 219 GLY O    1 1 
       16 33961 1 1 30 LYS C    C   7.030  -3.337   3.258 1.00 . A A . 220 LYS C    1 1 
       16 33962 1 1 30 LYS CA   C   6.084  -4.476   2.891 1.00 . A A . 220 LYS CA   1 1 
       16 33963 1 1 30 LYS CB   C   5.750  -4.434   1.396 1.00 . A A . 220 LYS CB   1 1 
       16 33964 1 1 30 LYS CD   C   5.739  -6.935   1.152 1.00 . A A . 220 LYS CD   1 1 
       16 33965 1 1 30 LYS CE   C   4.900  -8.162   0.851 1.00 . A A . 220 LYS CE   1 1 
       16 33966 1 1 30 LYS CG   C   4.970  -5.647   0.911 1.00 . A A . 220 LYS CG   1 1 
       16 33967 1 1 30 LYS H    H   4.032  -4.161   3.294 1.00 . A A . 220 LYS H    1 1 
       16 33968 1 1 30 LYS HA   H   6.586  -5.407   3.104 1.00 . A A . 220 LYS HA   1 1 
       16 33969 1 1 30 LYS HB2  H   5.165  -3.550   1.193 1.00 . A A . 220 LYS HB2  1 1 
       16 33970 1 1 30 LYS HB3  H   6.673  -4.380   0.836 1.00 . A A . 220 LYS HB3  1 1 
       16 33971 1 1 30 LYS HD2  H   6.609  -6.948   0.514 1.00 . A A . 220 LYS HD2  1 1 
       16 33972 1 1 30 LYS HD3  H   6.050  -6.971   2.184 1.00 . A A . 220 LYS HD3  1 1 
       16 33973 1 1 30 LYS HE2  H   4.551  -8.106  -0.167 1.00 . A A . 220 LYS HE2  1 1 
       16 33974 1 1 30 LYS HE3  H   5.528  -9.024   0.954 1.00 . A A . 220 LYS HE3  1 1 
       16 33975 1 1 30 LYS HG2  H   4.030  -5.695   1.440 1.00 . A A . 220 LYS HG2  1 1 
       16 33976 1 1 30 LYS HG3  H   4.784  -5.542  -0.148 1.00 . A A . 220 LYS HG3  1 1 
       16 33977 1 1 30 LYS HZ1  H   3.129  -9.101   1.504 1.00 . A A . 220 LYS HZ1  1 1 
       16 33978 1 1 30 LYS HZ2  H   3.154  -7.423   1.755 1.00 . A A . 220 LYS HZ2  1 1 
       16 33979 1 1 30 LYS HZ3  H   4.063  -8.438   2.752 1.00 . A A . 220 LYS HZ3  1 1 
       16 33980 1 1 30 LYS N    N   4.877  -4.446   3.699 1.00 . A A . 220 LYS N    1 1 
       16 33981 1 1 30 LYS NZ   N   3.731  -8.288   1.777 1.00 . A A . 220 LYS NZ   1 1 
       16 33982 1 1 30 LYS O    O   8.237  -3.551   3.318 1.00 . A A . 220 LYS O    1 1 
       16 33983 1 1 31 LEU C    C   8.040  -1.348   5.246 1.00 . A A . 221 LEU C    1 1 
       16 33984 1 1 31 LEU CA   C   7.356  -1.012   3.936 1.00 . A A . 221 LEU CA   1 1 
       16 33985 1 1 31 LEU CB   C   6.592   0.314   4.086 1.00 . A A . 221 LEU CB   1 1 
       16 33986 1 1 31 LEU CD1  C   6.746   0.565   1.589 1.00 . A A . 221 LEU CD1  1 1 
       16 33987 1 1 31 LEU CD2  C   4.537   0.194   2.693 1.00 . A A . 221 LEU CD2  1 1 
       16 33988 1 1 31 LEU CG   C   5.900   0.828   2.825 1.00 . A A . 221 LEU CG   1 1 
       16 33989 1 1 31 LEU H    H   5.529  -2.010   3.464 1.00 . A A . 221 LEU H    1 1 
       16 33990 1 1 31 LEU HA   H   8.108  -0.891   3.174 1.00 . A A . 221 LEU HA   1 1 
       16 33991 1 1 31 LEU HB2  H   5.842   0.186   4.852 1.00 . A A . 221 LEU HB2  1 1 
       16 33992 1 1 31 LEU HB3  H   7.296   1.076   4.417 1.00 . A A . 221 LEU HB3  1 1 
       16 33993 1 1 31 LEU HD11 H   7.725   1.008   1.716 1.00 . A A . 221 LEU HD11 1 1 
       16 33994 1 1 31 LEU HD12 H   6.265   0.998   0.725 1.00 . A A . 221 LEU HD12 1 1 
       16 33995 1 1 31 LEU HD13 H   6.850  -0.501   1.447 1.00 . A A . 221 LEU HD13 1 1 
       16 33996 1 1 31 LEU HD21 H   4.060   0.551   1.802 1.00 . A A . 221 LEU HD21 1 1 
       16 33997 1 1 31 LEU HD22 H   3.937   0.446   3.554 1.00 . A A . 221 LEU HD22 1 1 
       16 33998 1 1 31 LEU HD23 H   4.647  -0.877   2.633 1.00 . A A . 221 LEU HD23 1 1 
       16 33999 1 1 31 LEU HG   H   5.762   1.897   2.910 1.00 . A A . 221 LEU HG   1 1 
       16 34000 1 1 31 LEU N    N   6.499  -2.137   3.531 1.00 . A A . 221 LEU N    1 1 
       16 34001 1 1 31 LEU O    O   9.149  -0.896   5.521 1.00 . A A . 221 LEU O    1 1 
       16 34002 1 1 32 ARG C    C   9.110  -3.557   7.034 1.00 . A A . 222 ARG C    1 1 
       16 34003 1 1 32 ARG CA   C   7.903  -2.647   7.285 1.00 . A A . 222 ARG CA   1 1 
       16 34004 1 1 32 ARG CB   C   6.793  -3.383   8.035 1.00 . A A . 222 ARG CB   1 1 
       16 34005 1 1 32 ARG CD   C   7.801  -3.129  10.321 1.00 . A A . 222 ARG CD   1 1 
       16 34006 1 1 32 ARG CG   C   7.260  -4.095   9.277 1.00 . A A . 222 ARG CG   1 1 
       16 34007 1 1 32 ARG CZ   C   9.075  -3.245  12.436 1.00 . A A . 222 ARG CZ   1 1 
       16 34008 1 1 32 ARG H    H   6.477  -2.466   5.769 1.00 . A A . 222 ARG H    1 1 
       16 34009 1 1 32 ARG HA   H   8.219  -1.794   7.866 1.00 . A A . 222 ARG HA   1 1 
       16 34010 1 1 32 ARG HB2  H   6.034  -2.671   8.321 1.00 . A A . 222 ARG HB2  1 1 
       16 34011 1 1 32 ARG HB3  H   6.354  -4.115   7.372 1.00 . A A . 222 ARG HB3  1 1 
       16 34012 1 1 32 ARG HD2  H   8.581  -2.539   9.876 1.00 . A A . 222 ARG HD2  1 1 
       16 34013 1 1 32 ARG HD3  H   7.006  -2.478  10.636 1.00 . A A . 222 ARG HD3  1 1 
       16 34014 1 1 32 ARG HE   H   8.140  -4.788  11.566 1.00 . A A . 222 ARG HE   1 1 
       16 34015 1 1 32 ARG HG2  H   6.427  -4.638   9.697 1.00 . A A . 222 ARG HG2  1 1 
       16 34016 1 1 32 ARG HG3  H   8.035  -4.782   8.990 1.00 . A A . 222 ARG HG3  1 1 
       16 34017 1 1 32 ARG HH11 H   8.978  -1.387  11.623 1.00 . A A . 222 ARG HH11 1 1 
       16 34018 1 1 32 ARG HH12 H   9.895  -1.508  13.091 1.00 . A A . 222 ARG HH12 1 1 
       16 34019 1 1 32 ARG HH21 H   9.331  -4.952  13.507 1.00 . A A . 222 ARG HH21 1 1 
       16 34020 1 1 32 ARG HH22 H  10.097  -3.536  14.164 1.00 . A A . 222 ARG HH22 1 1 
       16 34021 1 1 32 ARG N    N   7.369  -2.169   6.037 1.00 . A A . 222 ARG N    1 1 
       16 34022 1 1 32 ARG NE   N   8.338  -3.825  11.489 1.00 . A A . 222 ARG NE   1 1 
       16 34023 1 1 32 ARG NH1  N   9.337  -1.943  12.379 1.00 . A A . 222 ARG NH1  1 1 
       16 34024 1 1 32 ARG NH2  N   9.538  -3.967  13.451 1.00 . A A . 222 ARG NH2  1 1 
       16 34025 1 1 32 ARG O    O  10.047  -3.594   7.827 1.00 . A A . 222 ARG O    1 1 
       16 34026 1 1 33 ASN C    C  11.392  -4.323   5.056 1.00 . A A . 223 ASN C    1 1 
       16 34027 1 1 33 ASN CA   C  10.203  -5.147   5.551 1.00 . A A . 223 ASN CA   1 1 
       16 34028 1 1 33 ASN CB   C   9.768  -6.143   4.469 1.00 . A A . 223 ASN CB   1 1 
       16 34029 1 1 33 ASN CG   C  10.642  -7.391   4.394 1.00 . A A . 223 ASN CG   1 1 
       16 34030 1 1 33 ASN H    H   8.329  -4.185   5.304 1.00 . A A . 223 ASN H    1 1 
       16 34031 1 1 33 ASN HA   H  10.497  -5.691   6.439 1.00 . A A . 223 ASN HA   1 1 
       16 34032 1 1 33 ASN HB2  H   8.754  -6.454   4.664 1.00 . A A . 223 ASN HB2  1 1 
       16 34033 1 1 33 ASN HB3  H   9.806  -5.648   3.509 1.00 . A A . 223 ASN HB3  1 1 
       16 34034 1 1 33 ASN HD21 H  12.253  -6.390   4.998 1.00 . A A . 223 ASN HD21 1 1 
       16 34035 1 1 33 ASN HD22 H  12.486  -8.074   4.673 1.00 . A A . 223 ASN HD22 1 1 
       16 34036 1 1 33 ASN N    N   9.098  -4.262   5.909 1.00 . A A . 223 ASN N    1 1 
       16 34037 1 1 33 ASN ND2  N  11.921  -7.273   4.722 1.00 . A A . 223 ASN ND2  1 1 
       16 34038 1 1 33 ASN O    O  12.538  -4.612   5.399 1.00 . A A . 223 ASN O    1 1 
       16 34039 1 1 33 ASN OD1  O  10.161  -8.466   4.034 1.00 . A A . 223 ASN OD1  1 1 
       16 34040 1 1 34 ILE C    C  12.767  -1.636   4.948 1.00 . A A . 224 ILE C    1 1 
       16 34041 1 1 34 ILE CA   C  12.174  -2.404   3.763 1.00 . A A . 224 ILE CA   1 1 
       16 34042 1 1 34 ILE CB   C  11.682  -1.434   2.626 1.00 . A A . 224 ILE CB   1 1 
       16 34043 1 1 34 ILE CD1  C  11.440   0.983   1.860 1.00 . A A . 224 ILE CD1  1 1 
       16 34044 1 1 34 ILE CG1  C  11.880   0.042   2.975 1.00 . A A . 224 ILE CG1  1 1 
       16 34045 1 1 34 ILE CG2  C  10.228  -1.682   2.272 1.00 . A A . 224 ILE CG2  1 1 
       16 34046 1 1 34 ILE H    H  10.187  -3.143   3.967 1.00 . A A . 224 ILE H    1 1 
       16 34047 1 1 34 ILE HA   H  12.954  -3.033   3.350 1.00 . A A . 224 ILE HA   1 1 
       16 34048 1 1 34 ILE HB   H  12.254  -1.649   1.742 1.00 . A A . 224 ILE HB   1 1 
       16 34049 1 1 34 ILE HD11 H  10.436   0.729   1.540 1.00 . A A . 224 ILE HD11 1 1 
       16 34050 1 1 34 ILE HD12 H  12.113   0.891   1.022 1.00 . A A . 224 ILE HD12 1 1 
       16 34051 1 1 34 ILE HD13 H  11.449   2.009   2.220 1.00 . A A . 224 ILE HD13 1 1 
       16 34052 1 1 34 ILE HG12 H  11.305   0.276   3.856 1.00 . A A . 224 ILE HG12 1 1 
       16 34053 1 1 34 ILE HG13 H  12.927   0.223   3.171 1.00 . A A . 224 ILE HG13 1 1 
       16 34054 1 1 34 ILE HG21 H   9.855  -0.862   1.668 1.00 . A A . 224 ILE HG21 1 1 
       16 34055 1 1 34 ILE HG22 H   9.652  -1.753   3.179 1.00 . A A . 224 ILE HG22 1 1 
       16 34056 1 1 34 ILE HG23 H  10.142  -2.608   1.715 1.00 . A A . 224 ILE HG23 1 1 
       16 34057 1 1 34 ILE N    N  11.116  -3.297   4.246 1.00 . A A . 224 ILE N    1 1 
       16 34058 1 1 34 ILE O    O  13.959  -1.326   4.973 1.00 . A A . 224 ILE O    1 1 
       16 34059 1 1 35 GLU C    C  13.433  -1.607   7.889 1.00 . A A . 225 GLU C    1 1 
       16 34060 1 1 35 GLU CA   C  12.332  -0.783   7.213 1.00 . A A . 225 GLU CA   1 1 
       16 34061 1 1 35 GLU CB   C  11.104  -0.691   8.128 1.00 . A A . 225 GLU CB   1 1 
       16 34062 1 1 35 GLU CD   C  11.751   1.251   9.610 1.00 . A A . 225 GLU CD   1 1 
       16 34063 1 1 35 GLU CG   C  11.387  -0.214   9.541 1.00 . A A . 225 GLU CG   1 1 
       16 34064 1 1 35 GLU H    H  10.973  -1.610   5.821 1.00 . A A . 225 GLU H    1 1 
       16 34065 1 1 35 GLU HA   H  12.704   0.211   7.013 1.00 . A A . 225 GLU HA   1 1 
       16 34066 1 1 35 GLU HB2  H  10.395  -0.010   7.682 1.00 . A A . 225 GLU HB2  1 1 
       16 34067 1 1 35 GLU HB3  H  10.651  -1.671   8.189 1.00 . A A . 225 GLU HB3  1 1 
       16 34068 1 1 35 GLU HG2  H  10.507  -0.376  10.143 1.00 . A A . 225 GLU HG2  1 1 
       16 34069 1 1 35 GLU HG3  H  12.207  -0.791   9.943 1.00 . A A . 225 GLU HG3  1 1 
       16 34070 1 1 35 GLU N    N  11.923  -1.388   5.946 1.00 . A A . 225 GLU N    1 1 
       16 34071 1 1 35 GLU O    O  14.404  -1.057   8.410 1.00 . A A . 225 GLU O    1 1 
       16 34072 1 1 35 GLU OE1  O  12.877   1.563  10.038 1.00 . A A . 225 GLU OE1  1 1 
       16 34073 1 1 35 GLU OE2  O  10.903   2.097   9.259 1.00 . A A . 225 GLU OE2  1 1 
       16 34074 1 1 36 LEU C    C  15.638  -3.695   7.881 1.00 . A A . 226 LEU C    1 1 
       16 34075 1 1 36 LEU CA   C  14.246  -3.830   8.497 1.00 . A A . 226 LEU CA   1 1 
       16 34076 1 1 36 LEU CB   C  13.766  -5.281   8.399 1.00 . A A . 226 LEU CB   1 1 
       16 34077 1 1 36 LEU CD1  C  11.867  -4.885  10.009 1.00 . A A . 226 LEU CD1  1 1 
       16 34078 1 1 36 LEU CD2  C  12.492  -7.213   9.356 1.00 . A A . 226 LEU CD2  1 1 
       16 34079 1 1 36 LEU CG   C  13.012  -5.810   9.625 1.00 . A A . 226 LEU CG   1 1 
       16 34080 1 1 36 LEU H    H  12.496  -3.309   7.417 1.00 . A A . 226 LEU H    1 1 
       16 34081 1 1 36 LEU HA   H  14.304  -3.558   9.542 1.00 . A A . 226 LEU HA   1 1 
       16 34082 1 1 36 LEU HB2  H  13.114  -5.362   7.541 1.00 . A A . 226 LEU HB2  1 1 
       16 34083 1 1 36 LEU HB3  H  14.627  -5.911   8.235 1.00 . A A . 226 LEU HB3  1 1 
       16 34084 1 1 36 LEU HD11 H  11.162  -4.826   9.193 1.00 . A A . 226 LEU HD11 1 1 
       16 34085 1 1 36 LEU HD12 H  12.257  -3.899  10.220 1.00 . A A . 226 LEU HD12 1 1 
       16 34086 1 1 36 LEU HD13 H  11.369  -5.272  10.887 1.00 . A A . 226 LEU HD13 1 1 
       16 34087 1 1 36 LEU HD21 H  11.824  -7.192   8.507 1.00 . A A . 226 LEU HD21 1 1 
       16 34088 1 1 36 LEU HD22 H  11.960  -7.573  10.225 1.00 . A A . 226 LEU HD22 1 1 
       16 34089 1 1 36 LEU HD23 H  13.323  -7.870   9.145 1.00 . A A . 226 LEU HD23 1 1 
       16 34090 1 1 36 LEU HG   H  13.692  -5.861  10.462 1.00 . A A . 226 LEU HG   1 1 
       16 34091 1 1 36 LEU N    N  13.282  -2.928   7.866 1.00 . A A . 226 LEU N    1 1 
       16 34092 1 1 36 LEU O    O  16.645  -3.738   8.591 1.00 . A A . 226 LEU O    1 1 
       16 34093 1 1 37 ILE C    C  17.567  -2.009   6.188 1.00 . A A . 227 ILE C    1 1 
       16 34094 1 1 37 ILE CA   C  16.959  -3.369   5.862 1.00 . A A . 227 ILE CA   1 1 
       16 34095 1 1 37 ILE CB   C  16.758  -3.500   4.331 1.00 . A A . 227 ILE CB   1 1 
       16 34096 1 1 37 ILE CD1  C  15.550  -4.844   2.552 1.00 . A A . 227 ILE CD1  1 1 
       16 34097 1 1 37 ILE CG1  C  16.044  -4.813   3.973 1.00 . A A . 227 ILE CG1  1 1 
       16 34098 1 1 37 ILE CG2  C  18.084  -3.421   3.589 1.00 . A A . 227 ILE CG2  1 1 
       16 34099 1 1 37 ILE H    H  14.861  -3.428   6.060 1.00 . A A . 227 ILE H    1 1 
       16 34100 1 1 37 ILE HA   H  17.629  -4.151   6.201 1.00 . A A . 227 ILE HA   1 1 
       16 34101 1 1 37 ILE HB   H  16.150  -2.673   4.002 1.00 . A A . 227 ILE HB   1 1 
       16 34102 1 1 37 ILE HD11 H  15.169  -5.828   2.323 1.00 . A A . 227 ILE HD11 1 1 
       16 34103 1 1 37 ILE HD12 H  16.370  -4.609   1.894 1.00 . A A . 227 ILE HD12 1 1 
       16 34104 1 1 37 ILE HD13 H  14.768  -4.111   2.425 1.00 . A A . 227 ILE HD13 1 1 
       16 34105 1 1 37 ILE HG12 H  16.729  -5.653   4.089 1.00 . A A . 227 ILE HG12 1 1 
       16 34106 1 1 37 ILE HG13 H  15.193  -4.946   4.627 1.00 . A A . 227 ILE HG13 1 1 
       16 34107 1 1 37 ILE HG21 H  17.901  -3.547   2.532 1.00 . A A . 227 ILE HG21 1 1 
       16 34108 1 1 37 ILE HG22 H  18.739  -4.205   3.938 1.00 . A A . 227 ILE HG22 1 1 
       16 34109 1 1 37 ILE HG23 H  18.547  -2.454   3.763 1.00 . A A . 227 ILE HG23 1 1 
       16 34110 1 1 37 ILE N    N  15.693  -3.506   6.567 1.00 . A A . 227 ILE N    1 1 
       16 34111 1 1 37 ILE O    O  18.788  -1.840   6.214 1.00 . A A . 227 ILE O    1 1 
       16 34112 1 1 38 CYS C    C  17.802   0.296   8.185 1.00 . A A . 228 CYS C    1 1 
       16 34113 1 1 38 CYS CA   C  17.122   0.294   6.825 1.00 . A A . 228 CYS CA   1 1 
       16 34114 1 1 38 CYS CB   C  15.928   1.248   6.827 1.00 . A A . 228 CYS CB   1 1 
       16 34115 1 1 38 CYS H    H  15.736  -1.245   6.426 1.00 . A A . 228 CYS H    1 1 
       16 34116 1 1 38 CYS HA   H  17.830   0.626   6.087 1.00 . A A . 228 CYS HA   1 1 
       16 34117 1 1 38 CYS HB2  H  15.207   0.910   7.558 1.00 . A A . 228 CYS HB2  1 1 
       16 34118 1 1 38 CYS HB3  H  16.267   2.238   7.095 1.00 . A A . 228 CYS HB3  1 1 
       16 34119 1 1 38 CYS HG   H  14.518   0.189   4.981 1.00 . A A . 228 CYS HG   1 1 
       16 34120 1 1 38 CYS N    N  16.695  -1.046   6.465 1.00 . A A . 228 CYS N    1 1 
       16 34121 1 1 38 CYS O    O  18.958   0.697   8.308 1.00 . A A . 228 CYS O    1 1 
       16 34122 1 1 38 CYS SG   S  15.082   1.365   5.232 1.00 . A A . 228 CYS SG   1 1 
       16 34123 1 1 39 GLN C    C  18.941  -0.817  10.759 1.00 . A A . 229 GLN C    1 1 
       16 34124 1 1 39 GLN CA   C  17.573  -0.162  10.572 1.00 . A A . 229 GLN CA   1 1 
       16 34125 1 1 39 GLN CB   C  16.555  -0.824  11.493 1.00 . A A . 229 GLN CB   1 1 
       16 34126 1 1 39 GLN CD   C  14.280  -0.692  12.571 1.00 . A A . 229 GLN CD   1 1 
       16 34127 1 1 39 GLN CG   C  15.290  -0.007  11.677 1.00 . A A . 229 GLN CG   1 1 
       16 34128 1 1 39 GLN H    H  16.222  -0.610   9.001 1.00 . A A . 229 GLN H    1 1 
       16 34129 1 1 39 GLN HA   H  17.657   0.875  10.849 1.00 . A A . 229 GLN HA   1 1 
       16 34130 1 1 39 GLN HB2  H  16.281  -1.784  11.083 1.00 . A A . 229 GLN HB2  1 1 
       16 34131 1 1 39 GLN HB3  H  17.006  -0.971  12.461 1.00 . A A . 229 GLN HB3  1 1 
       16 34132 1 1 39 GLN HE21 H  12.802   0.241  11.635 1.00 . A A . 229 GLN HE21 1 1 
       16 34133 1 1 39 GLN HE22 H  12.333  -0.816  12.921 1.00 . A A . 229 GLN HE22 1 1 
       16 34134 1 1 39 GLN HG2  H  15.551   0.943  12.119 1.00 . A A . 229 GLN HG2  1 1 
       16 34135 1 1 39 GLN HG3  H  14.840   0.158  10.709 1.00 . A A . 229 GLN HG3  1 1 
       16 34136 1 1 39 GLN N    N  17.099  -0.205   9.191 1.00 . A A . 229 GLN N    1 1 
       16 34137 1 1 39 GLN NE2  N  13.012  -0.397  12.354 1.00 . A A . 229 GLN NE2  1 1 
       16 34138 1 1 39 GLN O    O  19.673  -0.471  11.684 1.00 . A A . 229 GLN O    1 1 
       16 34139 1 1 39 GLN OE1  O  14.637  -1.474  13.452 1.00 . A A . 229 GLN OE1  1 1 
       16 34140 1 1 40 GLU C    C  21.677  -1.773   9.231 1.00 . A A . 230 GLU C    1 1 
       16 34141 1 1 40 GLU CA   C  20.559  -2.454  10.025 1.00 . A A . 230 GLU CA   1 1 
       16 34142 1 1 40 GLU CB   C  20.413  -3.908   9.585 1.00 . A A . 230 GLU CB   1 1 
       16 34143 1 1 40 GLU CD   C  19.958  -5.530   7.731 1.00 . A A . 230 GLU CD   1 1 
       16 34144 1 1 40 GLU CG   C  19.965  -4.081   8.150 1.00 . A A . 230 GLU CG   1 1 
       16 34145 1 1 40 GLU H    H  18.679  -2.009   9.175 1.00 . A A . 230 GLU H    1 1 
       16 34146 1 1 40 GLU HA   H  20.830  -2.440  11.069 1.00 . A A . 230 GLU HA   1 1 
       16 34147 1 1 40 GLU HB2  H  21.360  -4.395   9.695 1.00 . A A . 230 GLU HB2  1 1 
       16 34148 1 1 40 GLU HB3  H  19.693  -4.395  10.225 1.00 . A A . 230 GLU HB3  1 1 
       16 34149 1 1 40 GLU HG2  H  18.966  -3.684   8.045 1.00 . A A . 230 GLU HG2  1 1 
       16 34150 1 1 40 GLU HG3  H  20.639  -3.537   7.506 1.00 . A A . 230 GLU HG3  1 1 
       16 34151 1 1 40 GLU N    N  19.289  -1.762   9.898 1.00 . A A . 230 GLU N    1 1 
       16 34152 1 1 40 GLU O    O  22.856  -2.020   9.482 1.00 . A A . 230 GLU O    1 1 
       16 34153 1 1 40 GLU OE1  O  18.955  -6.225   7.988 1.00 . A A . 230 GLU OE1  1 1 
       16 34154 1 1 40 GLU OE2  O  20.954  -5.988   7.135 1.00 . A A . 230 GLU OE2  1 1 
       16 34155 1 1 41 ASN C    C  22.496   1.175   7.631 1.00 . A A . 231 ASN C    1 1 
       16 34156 1 1 41 ASN CA   C  22.339  -0.325   7.405 1.00 . A A . 231 ASN CA   1 1 
       16 34157 1 1 41 ASN CB   C  22.041  -0.592   5.930 1.00 . A A . 231 ASN CB   1 1 
       16 34158 1 1 41 ASN CG   C  22.257  -2.041   5.538 1.00 . A A . 231 ASN CG   1 1 
       16 34159 1 1 41 ASN H    H  20.375  -0.712   8.132 1.00 . A A . 231 ASN H    1 1 
       16 34160 1 1 41 ASN HA   H  23.280  -0.796   7.648 1.00 . A A . 231 ASN HA   1 1 
       16 34161 1 1 41 ASN HB2  H  21.012  -0.338   5.729 1.00 . A A . 231 ASN HB2  1 1 
       16 34162 1 1 41 ASN HB3  H  22.685   0.027   5.322 1.00 . A A . 231 ASN HB3  1 1 
       16 34163 1 1 41 ASN HD21 H  21.027  -1.830   3.991 1.00 . A A . 231 ASN HD21 1 1 
       16 34164 1 1 41 ASN HD22 H  21.720  -3.404   4.200 1.00 . A A . 231 ASN HD22 1 1 
       16 34165 1 1 41 ASN N    N  21.324  -0.931   8.266 1.00 . A A . 231 ASN N    1 1 
       16 34166 1 1 41 ASN ND2  N  21.604  -2.468   4.470 1.00 . A A . 231 ASN ND2  1 1 
       16 34167 1 1 41 ASN O    O  23.565   1.725   7.359 1.00 . A A . 231 ASN O    1 1 
       16 34168 1 1 41 ASN OD1  O  23.035  -2.760   6.168 1.00 . A A . 231 ASN OD1  1 1 
       16 34169 1 1 42 GLU C    C  22.639   3.775   9.095 1.00 . A A . 232 GLU C    1 1 
       16 34170 1 1 42 GLU CA   C  21.432   3.282   8.303 1.00 . A A . 232 GLU CA   1 1 
       16 34171 1 1 42 GLU CB   C  20.164   3.730   9.026 1.00 . A A . 232 GLU CB   1 1 
       16 34172 1 1 42 GLU CD   C  17.713   4.231   8.943 1.00 . A A . 232 GLU CD   1 1 
       16 34173 1 1 42 GLU CG   C  18.909   3.724   8.171 1.00 . A A . 232 GLU CG   1 1 
       16 34174 1 1 42 GLU H    H  20.638   1.316   8.363 1.00 . A A . 232 GLU H    1 1 
       16 34175 1 1 42 GLU HA   H  21.451   3.737   7.325 1.00 . A A . 232 GLU HA   1 1 
       16 34176 1 1 42 GLU HB2  H  19.997   3.074   9.866 1.00 . A A . 232 GLU HB2  1 1 
       16 34177 1 1 42 GLU HB3  H  20.314   4.735   9.395 1.00 . A A . 232 GLU HB3  1 1 
       16 34178 1 1 42 GLU HG2  H  19.066   4.360   7.313 1.00 . A A . 232 GLU HG2  1 1 
       16 34179 1 1 42 GLU HG3  H  18.708   2.713   7.844 1.00 . A A . 232 GLU HG3  1 1 
       16 34180 1 1 42 GLU N    N  21.440   1.827   8.119 1.00 . A A . 232 GLU N    1 1 
       16 34181 1 1 42 GLU O    O  22.770   3.489  10.286 1.00 . A A . 232 GLU O    1 1 
       16 34182 1 1 42 GLU OE1  O  17.626   5.456   9.174 1.00 . A A . 232 GLU OE1  1 1 
       16 34183 1 1 42 GLU OE2  O  16.865   3.409   9.339 1.00 . A A . 232 GLU OE2  1 1 
       16 34184 1 1 43 GLY C    C  25.694   4.155   9.562 1.00 . A A . 233 GLY C    1 1 
       16 34185 1 1 43 GLY CA   C  24.645   5.141   9.087 1.00 . A A . 233 GLY CA   1 1 
       16 34186 1 1 43 GLY H    H  23.392   4.637   7.457 1.00 . A A . 233 GLY H    1 1 
       16 34187 1 1 43 GLY HA2  H  25.109   5.834   8.402 1.00 . A A . 233 GLY HA2  1 1 
       16 34188 1 1 43 GLY HA3  H  24.278   5.693   9.941 1.00 . A A . 233 GLY HA3  1 1 
       16 34189 1 1 43 GLY N    N  23.516   4.512   8.422 1.00 . A A . 233 GLY N    1 1 
       16 34190 1 1 43 GLY O    O  26.651   4.538  10.233 1.00 . A A . 233 GLY O    1 1 
       16 34191 1 1 44 GLU C    C  27.098   1.168   8.459 1.00 . A A . 234 GLU C    1 1 
       16 34192 1 1 44 GLU CA   C  26.455   1.863   9.651 1.00 . A A . 234 GLU CA   1 1 
       16 34193 1 1 44 GLU CB   C  25.757   0.838  10.547 1.00 . A A . 234 GLU CB   1 1 
       16 34194 1 1 44 GLU CD   C  24.631   0.384  12.762 1.00 . A A . 234 GLU CD   1 1 
       16 34195 1 1 44 GLU CG   C  25.191   1.433  11.827 1.00 . A A . 234 GLU CG   1 1 
       16 34196 1 1 44 GLU H    H  24.753   2.642   8.662 1.00 . A A . 234 GLU H    1 1 
       16 34197 1 1 44 GLU HA   H  27.230   2.350  10.223 1.00 . A A . 234 GLU HA   1 1 
       16 34198 1 1 44 GLU HB2  H  24.945   0.387   9.995 1.00 . A A . 234 GLU HB2  1 1 
       16 34199 1 1 44 GLU HB3  H  26.467   0.071  10.817 1.00 . A A . 234 GLU HB3  1 1 
       16 34200 1 1 44 GLU HG2  H  25.977   1.966  12.339 1.00 . A A . 234 GLU HG2  1 1 
       16 34201 1 1 44 GLU HG3  H  24.401   2.123  11.568 1.00 . A A . 234 GLU HG3  1 1 
       16 34202 1 1 44 GLU N    N  25.523   2.888   9.218 1.00 . A A . 234 GLU N    1 1 
       16 34203 1 1 44 GLU O    O  28.303   0.923   8.459 1.00 . A A . 234 GLU O    1 1 
       16 34204 1 1 44 GLU OE1  O  23.521  -0.125  12.501 1.00 . A A . 234 GLU OE1  1 1 
       16 34205 1 1 44 GLU OE2  O  25.298   0.061  13.766 1.00 . A A . 234 GLU OE2  1 1 
       16 34206 1 1 45 ASN C    C  26.472   0.881   4.982 1.00 . A A . 235 ASN C    1 1 
       16 34207 1 1 45 ASN CA   C  26.837   0.163   6.274 1.00 . A A . 235 ASN CA   1 1 
       16 34208 1 1 45 ASN CB   C  26.293  -1.273   6.207 1.00 . A A . 235 ASN CB   1 1 
       16 34209 1 1 45 ASN CG   C  26.768  -2.163   7.343 1.00 . A A . 235 ASN CG   1 1 
       16 34210 1 1 45 ASN H    H  25.357   1.113   7.466 1.00 . A A . 235 ASN H    1 1 
       16 34211 1 1 45 ASN HA   H  27.911   0.127   6.366 1.00 . A A . 235 ASN HA   1 1 
       16 34212 1 1 45 ASN HB2  H  25.214  -1.240   6.239 1.00 . A A . 235 ASN HB2  1 1 
       16 34213 1 1 45 ASN HB3  H  26.602  -1.721   5.274 1.00 . A A . 235 ASN HB3  1 1 
       16 34214 1 1 45 ASN HD21 H  25.084  -3.210   7.254 1.00 . A A . 235 ASN HD21 1 1 
       16 34215 1 1 45 ASN HD22 H  26.223  -3.726   8.442 1.00 . A A . 235 ASN HD22 1 1 
       16 34216 1 1 45 ASN N    N  26.304   0.856   7.441 1.00 . A A . 235 ASN N    1 1 
       16 34217 1 1 45 ASN ND2  N  25.942  -3.126   7.720 1.00 . A A . 235 ASN ND2  1 1 
       16 34218 1 1 45 ASN O    O  27.338   1.422   4.292 1.00 . A A . 235 ASN O    1 1 
       16 34219 1 1 45 ASN OD1  O  27.862  -1.989   7.878 1.00 . A A . 235 ASN OD1  1 1 
       16 34220 1 1 46 ASP C    C  23.851   2.691   3.598 1.00 . A A . 236 ASP C    1 1 
       16 34221 1 1 46 ASP CA   C  24.719   1.453   3.401 1.00 . A A . 236 ASP CA   1 1 
       16 34222 1 1 46 ASP CB   C  23.960   0.380   2.621 1.00 . A A . 236 ASP CB   1 1 
       16 34223 1 1 46 ASP CG   C  24.815  -0.845   2.357 1.00 . A A . 236 ASP CG   1 1 
       16 34224 1 1 46 ASP H    H  24.529   0.579   5.315 1.00 . A A . 236 ASP H    1 1 
       16 34225 1 1 46 ASP HA   H  25.593   1.737   2.834 1.00 . A A . 236 ASP HA   1 1 
       16 34226 1 1 46 ASP HB2  H  23.092   0.076   3.184 1.00 . A A . 236 ASP HB2  1 1 
       16 34227 1 1 46 ASP HB3  H  23.647   0.787   1.672 1.00 . A A . 236 ASP HB3  1 1 
       16 34228 1 1 46 ASP N    N  25.184   0.913   4.671 1.00 . A A . 236 ASP N    1 1 
       16 34229 1 1 46 ASP O    O  22.816   2.626   4.261 1.00 . A A . 236 ASP O    1 1 
       16 34230 1 1 46 ASP OD1  O  24.628  -1.869   3.043 1.00 . A A . 236 ASP OD1  1 1 
       16 34231 1 1 46 ASP OD2  O  25.692  -0.780   1.473 1.00 . A A . 236 ASP OD2  1 1 
       16 34232 1 1 47 PRO C    C  22.223   5.074   2.239 1.00 . A A . 237 PRO C    1 1 
       16 34233 1 1 47 PRO CA   C  23.484   5.086   3.106 1.00 . A A . 237 PRO CA   1 1 
       16 34234 1 1 47 PRO CB   C  24.472   6.134   2.593 1.00 . A A . 237 PRO CB   1 1 
       16 34235 1 1 47 PRO CD   C  25.482   3.995   2.214 1.00 . A A . 237 PRO CD   1 1 
       16 34236 1 1 47 PRO CG   C  25.368   5.391   1.663 1.00 . A A . 237 PRO CG   1 1 
       16 34237 1 1 47 PRO HA   H  23.217   5.309   4.128 1.00 . A A . 237 PRO HA   1 1 
       16 34238 1 1 47 PRO HB2  H  23.934   6.919   2.082 1.00 . A A . 237 PRO HB2  1 1 
       16 34239 1 1 47 PRO HB3  H  25.023   6.550   3.424 1.00 . A A . 237 PRO HB3  1 1 
       16 34240 1 1 47 PRO HD2  H  25.518   3.277   1.409 1.00 . A A . 237 PRO HD2  1 1 
       16 34241 1 1 47 PRO HD3  H  26.358   3.907   2.839 1.00 . A A . 237 PRO HD3  1 1 
       16 34242 1 1 47 PRO HG2  H  24.934   5.370   0.675 1.00 . A A . 237 PRO HG2  1 1 
       16 34243 1 1 47 PRO HG3  H  26.339   5.863   1.636 1.00 . A A . 237 PRO HG3  1 1 
       16 34244 1 1 47 PRO N    N  24.248   3.832   3.009 1.00 . A A . 237 PRO N    1 1 
       16 34245 1 1 47 PRO O    O  21.302   5.882   2.430 1.00 . A A . 237 PRO O    1 1 
       16 34246 1 1 48 VAL C    C  19.738   3.858   1.125 1.00 . A A . 238 VAL C    1 1 
       16 34247 1 1 48 VAL CA   C  21.052   4.015   0.379 1.00 . A A . 238 VAL CA   1 1 
       16 34248 1 1 48 VAL CB   C  21.212   2.817  -0.571 1.00 . A A . 238 VAL CB   1 1 
       16 34249 1 1 48 VAL CG1  C  22.343   3.034  -1.541 1.00 . A A . 238 VAL CG1  1 1 
       16 34250 1 1 48 VAL CG2  C  21.442   1.550   0.213 1.00 . A A . 238 VAL CG2  1 1 
       16 34251 1 1 48 VAL H    H  22.942   3.531   1.200 1.00 . A A . 238 VAL H    1 1 
       16 34252 1 1 48 VAL HA   H  21.009   4.908  -0.217 1.00 . A A . 238 VAL HA   1 1 
       16 34253 1 1 48 VAL HB   H  20.300   2.704  -1.137 1.00 . A A . 238 VAL HB   1 1 
       16 34254 1 1 48 VAL HG11 H  22.384   2.194  -2.221 1.00 . A A . 238 VAL HG11 1 1 
       16 34255 1 1 48 VAL HG12 H  23.271   3.103  -0.995 1.00 . A A . 238 VAL HG12 1 1 
       16 34256 1 1 48 VAL HG13 H  22.174   3.942  -2.096 1.00 . A A . 238 VAL HG13 1 1 
       16 34257 1 1 48 VAL HG21 H  22.004   0.853  -0.387 1.00 . A A . 238 VAL HG21 1 1 
       16 34258 1 1 48 VAL HG22 H  20.489   1.116   0.473 1.00 . A A . 238 VAL HG22 1 1 
       16 34259 1 1 48 VAL HG23 H  21.991   1.783   1.111 1.00 . A A . 238 VAL HG23 1 1 
       16 34260 1 1 48 VAL N    N  22.182   4.143   1.292 1.00 . A A . 238 VAL N    1 1 
       16 34261 1 1 48 VAL O    O  18.697   4.281   0.637 1.00 . A A . 238 VAL O    1 1 
       16 34262 1 1 49 LEU C    C  17.914   4.286   3.526 1.00 . A A . 239 LEU C    1 1 
       16 34263 1 1 49 LEU CA   C  18.589   2.993   3.079 1.00 . A A . 239 LEU CA   1 1 
       16 34264 1 1 49 LEU CB   C  18.881   2.075   4.277 1.00 . A A . 239 LEU CB   1 1 
       16 34265 1 1 49 LEU CD1  C  17.728   0.108   3.215 1.00 . A A . 239 LEU CD1  1 1 
       16 34266 1 1 49 LEU CD2  C  20.174   0.221   3.145 1.00 . A A . 239 LEU CD2  1 1 
       16 34267 1 1 49 LEU CG   C  18.953   0.566   3.960 1.00 . A A . 239 LEU CG   1 1 
       16 34268 1 1 49 LEU H    H  20.666   3.011   2.681 1.00 . A A . 239 LEU H    1 1 
       16 34269 1 1 49 LEU HA   H  17.908   2.479   2.418 1.00 . A A . 239 LEU HA   1 1 
       16 34270 1 1 49 LEU HB2  H  19.824   2.375   4.709 1.00 . A A . 239 LEU HB2  1 1 
       16 34271 1 1 49 LEU HB3  H  18.105   2.227   5.012 1.00 . A A . 239 LEU HB3  1 1 
       16 34272 1 1 49 LEU HD11 H  16.845   0.378   3.769 1.00 . A A . 239 LEU HD11 1 1 
       16 34273 1 1 49 LEU HD12 H  17.774  -0.965   3.101 1.00 . A A . 239 LEU HD12 1 1 
       16 34274 1 1 49 LEU HD13 H  17.708   0.578   2.240 1.00 . A A . 239 LEU HD13 1 1 
       16 34275 1 1 49 LEU HD21 H  20.178   0.816   2.245 1.00 . A A . 239 LEU HD21 1 1 
       16 34276 1 1 49 LEU HD22 H  20.134  -0.832   2.882 1.00 . A A . 239 LEU HD22 1 1 
       16 34277 1 1 49 LEU HD23 H  21.066   0.423   3.721 1.00 . A A . 239 LEU HD23 1 1 
       16 34278 1 1 49 LEU HG   H  18.993   0.000   4.879 1.00 . A A . 239 LEU HG   1 1 
       16 34279 1 1 49 LEU N    N  19.794   3.265   2.313 1.00 . A A . 239 LEU N    1 1 
       16 34280 1 1 49 LEU O    O  16.694   4.338   3.624 1.00 . A A . 239 LEU O    1 1 
       16 34281 1 1 50 GLN C    C  17.241   7.148   2.971 1.00 . A A . 240 GLN C    1 1 
       16 34282 1 1 50 GLN CA   C  18.130   6.643   4.104 1.00 . A A . 240 GLN CA   1 1 
       16 34283 1 1 50 GLN CB   C  19.239   7.660   4.397 1.00 . A A . 240 GLN CB   1 1 
       16 34284 1 1 50 GLN CD   C  17.721   9.215   5.720 1.00 . A A . 240 GLN CD   1 1 
       16 34285 1 1 50 GLN CG   C  18.732   9.086   4.593 1.00 . A A . 240 GLN CG   1 1 
       16 34286 1 1 50 GLN H    H  19.670   5.242   3.679 1.00 . A A . 240 GLN H    1 1 
       16 34287 1 1 50 GLN HA   H  17.525   6.514   4.990 1.00 . A A . 240 GLN HA   1 1 
       16 34288 1 1 50 GLN HB2  H  19.759   7.361   5.295 1.00 . A A . 240 GLN HB2  1 1 
       16 34289 1 1 50 GLN HB3  H  19.937   7.660   3.573 1.00 . A A . 240 GLN HB3  1 1 
       16 34290 1 1 50 GLN HE21 H  16.809  10.695   4.758 1.00 . A A . 240 GLN HE21 1 1 
       16 34291 1 1 50 GLN HE22 H  16.130  10.258   6.288 1.00 . A A . 240 GLN HE22 1 1 
       16 34292 1 1 50 GLN HG2  H  19.575   9.725   4.815 1.00 . A A . 240 GLN HG2  1 1 
       16 34293 1 1 50 GLN HG3  H  18.268   9.414   3.675 1.00 . A A . 240 GLN HG3  1 1 
       16 34294 1 1 50 GLN N    N  18.696   5.340   3.753 1.00 . A A . 240 GLN N    1 1 
       16 34295 1 1 50 GLN NE2  N  16.792  10.148   5.574 1.00 . A A . 240 GLN NE2  1 1 
       16 34296 1 1 50 GLN O    O  16.157   7.685   3.209 1.00 . A A . 240 GLN O    1 1 
       16 34297 1 1 50 GLN OE1  O  17.766   8.479   6.705 1.00 . A A . 240 GLN OE1  1 1 
       16 34298 1 1 51 ARG C    C  15.557   6.643   0.568 1.00 . A A . 241 ARG C    1 1 
       16 34299 1 1 51 ARG CA   C  16.934   7.301   0.547 1.00 . A A . 241 ARG CA   1 1 
       16 34300 1 1 51 ARG CB   C  17.692   6.872  -0.715 1.00 . A A . 241 ARG CB   1 1 
       16 34301 1 1 51 ARG CD   C  19.323   7.497  -2.537 1.00 . A A . 241 ARG CD   1 1 
       16 34302 1 1 51 ARG CG   C  18.504   7.984  -1.345 1.00 . A A . 241 ARG CG   1 1 
       16 34303 1 1 51 ARG CZ   C  18.960   6.931  -4.915 1.00 . A A . 241 ARG CZ   1 1 
       16 34304 1 1 51 ARG H    H  18.603   6.543   1.634 1.00 . A A . 241 ARG H    1 1 
       16 34305 1 1 51 ARG HA   H  16.810   8.373   0.538 1.00 . A A . 241 ARG HA   1 1 
       16 34306 1 1 51 ARG HB2  H  18.372   6.074  -0.454 1.00 . A A . 241 ARG HB2  1 1 
       16 34307 1 1 51 ARG HB3  H  16.985   6.507  -1.445 1.00 . A A . 241 ARG HB3  1 1 
       16 34308 1 1 51 ARG HD2  H  20.073   8.237  -2.764 1.00 . A A . 241 ARG HD2  1 1 
       16 34309 1 1 51 ARG HD3  H  19.810   6.563  -2.282 1.00 . A A . 241 ARG HD3  1 1 
       16 34310 1 1 51 ARG HE   H  17.522   7.452  -3.623 1.00 . A A . 241 ARG HE   1 1 
       16 34311 1 1 51 ARG HG2  H  17.824   8.751  -1.687 1.00 . A A . 241 ARG HG2  1 1 
       16 34312 1 1 51 ARG HG3  H  19.166   8.394  -0.601 1.00 . A A . 241 ARG HG3  1 1 
       16 34313 1 1 51 ARG HH11 H  20.886   6.749  -4.302 1.00 . A A . 241 ARG HH11 1 1 
       16 34314 1 1 51 ARG HH12 H  20.605   6.403  -5.986 1.00 . A A . 241 ARG HH12 1 1 
       16 34315 1 1 51 ARG HH21 H  17.156   7.006  -5.833 1.00 . A A . 241 ARG HH21 1 1 
       16 34316 1 1 51 ARG HH22 H  18.492   6.555  -6.856 1.00 . A A . 241 ARG HH22 1 1 
       16 34317 1 1 51 ARG N    N  17.706   6.945   1.741 1.00 . A A . 241 ARG N    1 1 
       16 34318 1 1 51 ARG NE   N  18.488   7.290  -3.720 1.00 . A A . 241 ARG NE   1 1 
       16 34319 1 1 51 ARG NH1  N  20.253   6.675  -5.077 1.00 . A A . 241 ARG NH1  1 1 
       16 34320 1 1 51 ARG NH2  N  18.134   6.820  -5.946 1.00 . A A . 241 ARG NH2  1 1 
       16 34321 1 1 51 ARG O    O  14.555   7.230   0.148 1.00 . A A . 241 ARG O    1 1 
       16 34322 1 1 52 ILE C    C  13.454   4.867   2.307 1.00 . A A . 242 ILE C    1 1 
       16 34323 1 1 52 ILE CA   C  14.305   4.633   1.061 1.00 . A A . 242 ILE CA   1 1 
       16 34324 1 1 52 ILE CB   C  14.625   3.136   0.921 1.00 . A A . 242 ILE CB   1 1 
       16 34325 1 1 52 ILE CD1  C  16.537   1.511   0.463 1.00 . A A . 242 ILE CD1  1 1 
       16 34326 1 1 52 ILE CG1  C  16.066   2.944   0.448 1.00 . A A . 242 ILE CG1  1 1 
       16 34327 1 1 52 ILE CG2  C  13.664   2.517  -0.070 1.00 . A A . 242 ILE CG2  1 1 
       16 34328 1 1 52 ILE H    H  16.328   5.071   1.503 1.00 . A A . 242 ILE H    1 1 
       16 34329 1 1 52 ILE HA   H  13.734   4.935   0.194 1.00 . A A . 242 ILE HA   1 1 
       16 34330 1 1 52 ILE HB   H  14.490   2.659   1.879 1.00 . A A . 242 ILE HB   1 1 
       16 34331 1 1 52 ILE HD11 H  17.608   1.478   0.293 1.00 . A A . 242 ILE HD11 1 1 
       16 34332 1 1 52 ILE HD12 H  16.033   0.958  -0.315 1.00 . A A . 242 ILE HD12 1 1 
       16 34333 1 1 52 ILE HD13 H  16.314   1.068   1.425 1.00 . A A . 242 ILE HD13 1 1 
       16 34334 1 1 52 ILE HG12 H  16.156   3.307  -0.564 1.00 . A A . 242 ILE HG12 1 1 
       16 34335 1 1 52 ILE HG13 H  16.725   3.515   1.087 1.00 . A A . 242 ILE HG13 1 1 
       16 34336 1 1 52 ILE HG21 H  13.831   2.945  -1.048 1.00 . A A . 242 ILE HG21 1 1 
       16 34337 1 1 52 ILE HG22 H  12.653   2.719   0.245 1.00 . A A . 242 ILE HG22 1 1 
       16 34338 1 1 52 ILE HG23 H  13.823   1.455  -0.108 1.00 . A A . 242 ILE HG23 1 1 
       16 34339 1 1 52 ILE N    N  15.518   5.433   1.086 1.00 . A A . 242 ILE N    1 1 
       16 34340 1 1 52 ILE O    O  12.228   4.782   2.252 1.00 . A A . 242 ILE O    1 1 
       16 34341 1 1 53 VAL C    C  12.572   6.803   4.344 1.00 . A A . 243 VAL C    1 1 
       16 34342 1 1 53 VAL CA   C  13.400   5.565   4.642 1.00 . A A . 243 VAL CA   1 1 
       16 34343 1 1 53 VAL CB   C  14.375   5.880   5.801 1.00 . A A . 243 VAL CB   1 1 
       16 34344 1 1 53 VAL CG1  C  13.641   6.470   6.989 1.00 . A A . 243 VAL CG1  1 1 
       16 34345 1 1 53 VAL CG2  C  15.130   4.637   6.221 1.00 . A A . 243 VAL CG2  1 1 
       16 34346 1 1 53 VAL H    H  15.087   5.076   3.450 1.00 . A A . 243 VAL H    1 1 
       16 34347 1 1 53 VAL HA   H  12.745   4.761   4.943 1.00 . A A . 243 VAL HA   1 1 
       16 34348 1 1 53 VAL HB   H  15.088   6.611   5.460 1.00 . A A . 243 VAL HB   1 1 
       16 34349 1 1 53 VAL HG11 H  13.186   7.400   6.697 1.00 . A A . 243 VAL HG11 1 1 
       16 34350 1 1 53 VAL HG12 H  14.344   6.649   7.788 1.00 . A A . 243 VAL HG12 1 1 
       16 34351 1 1 53 VAL HG13 H  12.881   5.782   7.321 1.00 . A A . 243 VAL HG13 1 1 
       16 34352 1 1 53 VAL HG21 H  15.700   4.261   5.385 1.00 . A A . 243 VAL HG21 1 1 
       16 34353 1 1 53 VAL HG22 H  14.428   3.884   6.547 1.00 . A A . 243 VAL HG22 1 1 
       16 34354 1 1 53 VAL HG23 H  15.799   4.882   7.033 1.00 . A A . 243 VAL HG23 1 1 
       16 34355 1 1 53 VAL N    N  14.107   5.156   3.430 1.00 . A A . 243 VAL N    1 1 
       16 34356 1 1 53 VAL O    O  11.402   6.897   4.724 1.00 . A A . 243 VAL O    1 1 
       16 34357 1 1 54 ASP C    C  11.227   8.667   2.514 1.00 . A A . 244 ASP C    1 1 
       16 34358 1 1 54 ASP CA   C  12.549   8.968   3.210 1.00 . A A . 244 ASP CA   1 1 
       16 34359 1 1 54 ASP CB   C  13.478   9.754   2.283 1.00 . A A . 244 ASP CB   1 1 
       16 34360 1 1 54 ASP CG   C  12.899  11.089   1.865 1.00 . A A . 244 ASP CG   1 1 
       16 34361 1 1 54 ASP H    H  14.137   7.584   3.376 1.00 . A A . 244 ASP H    1 1 
       16 34362 1 1 54 ASP HA   H  12.353   9.557   4.093 1.00 . A A . 244 ASP HA   1 1 
       16 34363 1 1 54 ASP HB2  H  14.415   9.934   2.790 1.00 . A A . 244 ASP HB2  1 1 
       16 34364 1 1 54 ASP HB3  H  13.664   9.169   1.393 1.00 . A A . 244 ASP HB3  1 1 
       16 34365 1 1 54 ASP N    N  13.198   7.734   3.628 1.00 . A A . 244 ASP N    1 1 
       16 34366 1 1 54 ASP O    O  10.224   9.333   2.758 1.00 . A A . 244 ASP O    1 1 
       16 34367 1 1 54 ASP OD1  O  12.831  12.003   2.714 1.00 . A A . 244 ASP OD1  1 1 
       16 34368 1 1 54 ASP OD2  O  12.529  11.234   0.683 1.00 . A A . 244 ASP OD2  1 1 
       16 34369 1 1 55 ILE C    C   8.889   6.859   1.925 1.00 . A A . 245 ILE C    1 1 
       16 34370 1 1 55 ILE CA   C  10.047   7.164   0.974 1.00 . A A . 245 ILE CA   1 1 
       16 34371 1 1 55 ILE CB   C  10.358   5.887   0.163 1.00 . A A . 245 ILE CB   1 1 
       16 34372 1 1 55 ILE CD1  C  11.568   5.017  -1.883 1.00 . A A . 245 ILE CD1  1 1 
       16 34373 1 1 55 ILE CG1  C  11.273   6.212  -1.018 1.00 . A A . 245 ILE CG1  1 1 
       16 34374 1 1 55 ILE CG2  C   9.084   5.206  -0.306 1.00 . A A . 245 ILE CG2  1 1 
       16 34375 1 1 55 ILE H    H  12.094   7.161   1.526 1.00 . A A . 245 ILE H    1 1 
       16 34376 1 1 55 ILE HA   H   9.742   7.937   0.283 1.00 . A A . 245 ILE HA   1 1 
       16 34377 1 1 55 ILE HB   H  10.865   5.189   0.815 1.00 . A A . 245 ILE HB   1 1 
       16 34378 1 1 55 ILE HD11 H  12.151   4.303  -1.322 1.00 . A A . 245 ILE HD11 1 1 
       16 34379 1 1 55 ILE HD12 H  12.115   5.332  -2.758 1.00 . A A . 245 ILE HD12 1 1 
       16 34380 1 1 55 ILE HD13 H  10.640   4.558  -2.187 1.00 . A A . 245 ILE HD13 1 1 
       16 34381 1 1 55 ILE HG12 H  10.806   6.961  -1.637 1.00 . A A . 245 ILE HG12 1 1 
       16 34382 1 1 55 ILE HG13 H  12.215   6.591  -0.646 1.00 . A A . 245 ILE HG13 1 1 
       16 34383 1 1 55 ILE HG21 H   9.340   4.356  -0.922 1.00 . A A . 245 ILE HG21 1 1 
       16 34384 1 1 55 ILE HG22 H   8.486   5.904  -0.871 1.00 . A A . 245 ILE HG22 1 1 
       16 34385 1 1 55 ILE HG23 H   8.526   4.865   0.554 1.00 . A A . 245 ILE HG23 1 1 
       16 34386 1 1 55 ILE N    N  11.242   7.631   1.679 1.00 . A A . 245 ILE N    1 1 
       16 34387 1 1 55 ILE O    O   7.773   7.346   1.733 1.00 . A A . 245 ILE O    1 1 
       16 34388 1 1 56 LEU C    C   7.339   6.596   4.542 1.00 . A A . 246 LEU C    1 1 
       16 34389 1 1 56 LEU CA   C   8.134   5.511   3.813 1.00 . A A . 246 LEU CA   1 1 
       16 34390 1 1 56 LEU CB   C   8.773   4.546   4.814 1.00 . A A . 246 LEU CB   1 1 
       16 34391 1 1 56 LEU CD1  C  10.215   2.533   5.245 1.00 . A A . 246 LEU CD1  1 1 
       16 34392 1 1 56 LEU CD2  C   9.041   2.752   3.055 1.00 . A A . 246 LEU CD2  1 1 
       16 34393 1 1 56 LEU CG   C   9.718   3.505   4.194 1.00 . A A . 246 LEU CG   1 1 
       16 34394 1 1 56 LEU H    H  10.099   5.806   3.115 1.00 . A A . 246 LEU H    1 1 
       16 34395 1 1 56 LEU HA   H   7.452   4.952   3.190 1.00 . A A . 246 LEU HA   1 1 
       16 34396 1 1 56 LEU HB2  H   9.333   5.126   5.533 1.00 . A A . 246 LEU HB2  1 1 
       16 34397 1 1 56 LEU HB3  H   7.986   4.022   5.332 1.00 . A A . 246 LEU HB3  1 1 
       16 34398 1 1 56 LEU HD11 H  10.966   1.892   4.805 1.00 . A A . 246 LEU HD11 1 1 
       16 34399 1 1 56 LEU HD12 H   9.387   1.931   5.595 1.00 . A A . 246 LEU HD12 1 1 
       16 34400 1 1 56 LEU HD13 H  10.644   3.080   6.071 1.00 . A A . 246 LEU HD13 1 1 
       16 34401 1 1 56 LEU HD21 H   9.597   1.838   2.834 1.00 . A A . 246 LEU HD21 1 1 
       16 34402 1 1 56 LEU HD22 H   9.022   3.376   2.173 1.00 . A A . 246 LEU HD22 1 1 
       16 34403 1 1 56 LEU HD23 H   8.032   2.499   3.337 1.00 . A A . 246 LEU HD23 1 1 
       16 34404 1 1 56 LEU HG   H  10.580   4.016   3.787 1.00 . A A . 246 LEU HG   1 1 
       16 34405 1 1 56 LEU N    N   9.167   6.056   2.944 1.00 . A A . 246 LEU N    1 1 
       16 34406 1 1 56 LEU O    O   6.204   6.360   4.961 1.00 . A A . 246 LEU O    1 1 
       16 34407 1 1 57 TYR C    C   7.044  10.068   4.367 1.00 . A A . 247 TYR C    1 1 
       16 34408 1 1 57 TYR CA   C   7.190   8.886   5.322 1.00 . A A . 247 TYR CA   1 1 
       16 34409 1 1 57 TYR CB   C   7.882   9.330   6.622 1.00 . A A . 247 TYR CB   1 1 
       16 34410 1 1 57 TYR CD1  C   9.382  11.341   6.286 1.00 . A A . 247 TYR CD1  1 1 
       16 34411 1 1 57 TYR CD2  C  10.400   9.192   6.410 1.00 . A A . 247 TYR CD2  1 1 
       16 34412 1 1 57 TYR CE1  C  10.622  11.925   6.119 1.00 . A A . 247 TYR CE1  1 1 
       16 34413 1 1 57 TYR CE2  C  11.644   9.768   6.244 1.00 . A A . 247 TYR CE2  1 1 
       16 34414 1 1 57 TYR CG   C   9.247   9.965   6.433 1.00 . A A . 247 TYR CG   1 1 
       16 34415 1 1 57 TYR CZ   C  11.750  11.134   6.098 1.00 . A A . 247 TYR CZ   1 1 
       16 34416 1 1 57 TYR H    H   8.839   7.920   4.381 1.00 . A A . 247 TYR H    1 1 
       16 34417 1 1 57 TYR HA   H   6.202   8.523   5.565 1.00 . A A . 247 TYR HA   1 1 
       16 34418 1 1 57 TYR HB2  H   7.255  10.051   7.121 1.00 . A A . 247 TYR HB2  1 1 
       16 34419 1 1 57 TYR HB3  H   8.005   8.468   7.262 1.00 . A A . 247 TYR HB3  1 1 
       16 34420 1 1 57 TYR HD1  H   8.496  11.958   6.302 1.00 . A A . 247 TYR HD1  1 1 
       16 34421 1 1 57 TYR HD2  H  10.315   8.120   6.523 1.00 . A A . 247 TYR HD2  1 1 
       16 34422 1 1 57 TYR HE1  H  10.704  12.996   6.008 1.00 . A A . 247 TYR HE1  1 1 
       16 34423 1 1 57 TYR HE2  H  12.530   9.147   6.227 1.00 . A A . 247 TYR HE2  1 1 
       16 34424 1 1 57 TYR HH   H  13.415  11.324   5.153 1.00 . A A . 247 TYR HH   1 1 
       16 34425 1 1 57 TYR N    N   7.914   7.784   4.691 1.00 . A A . 247 TYR N    1 1 
       16 34426 1 1 57 TYR O    O   6.667  11.166   4.777 1.00 . A A . 247 TYR O    1 1 
       16 34427 1 1 57 TYR OH   O  12.987  11.711   5.924 1.00 . A A . 247 TYR OH   1 1 
       16 34428 1 1 58 ALA C    C   5.921  11.236   1.620 1.00 . A A . 248 ALA C    1 1 
       16 34429 1 1 58 ALA CA   C   7.318  10.912   2.113 1.00 . A A . 248 ALA CA   1 1 
       16 34430 1 1 58 ALA CB   C   8.206  10.563   0.928 1.00 . A A . 248 ALA CB   1 1 
       16 34431 1 1 58 ALA H    H   7.510   8.918   2.797 1.00 . A A . 248 ALA H    1 1 
       16 34432 1 1 58 ALA HA   H   7.730  11.787   2.588 1.00 . A A . 248 ALA HA   1 1 
       16 34433 1 1 58 ALA HB1  H   8.245  11.400   0.248 1.00 . A A . 248 ALA HB1  1 1 
       16 34434 1 1 58 ALA HB2  H   7.802   9.702   0.417 1.00 . A A . 248 ALA HB2  1 1 
       16 34435 1 1 58 ALA HB3  H   9.203  10.337   1.280 1.00 . A A . 248 ALA HB3  1 1 
       16 34436 1 1 58 ALA N    N   7.316   9.836   3.091 1.00 . A A . 248 ALA N    1 1 
       16 34437 1 1 58 ALA O    O   5.218  10.371   1.095 1.00 . A A . 248 ALA O    1 1 
       16 34438 1 1 59 THR C    C   4.663  13.435  -0.245 1.00 . A A . 249 THR C    1 1 
       16 34439 1 1 59 THR CA   C   4.314  12.962   1.156 1.00 . A A . 249 THR CA   1 1 
       16 34440 1 1 59 THR CB   C   3.675  14.109   1.955 1.00 . A A . 249 THR CB   1 1 
       16 34441 1 1 59 THR CG2  C   2.932  13.581   3.172 1.00 . A A . 249 THR CG2  1 1 
       16 34442 1 1 59 THR H    H   6.054  13.096   2.340 1.00 . A A . 249 THR H    1 1 
       16 34443 1 1 59 THR HA   H   3.611  12.142   1.096 1.00 . A A . 249 THR HA   1 1 
       16 34444 1 1 59 THR HB   H   2.971  14.611   1.310 1.00 . A A . 249 THR HB   1 1 
       16 34445 1 1 59 THR HG1  H   5.040  15.488   1.585 1.00 . A A . 249 THR HG1  1 1 
       16 34446 1 1 59 THR HG21 H   3.606  12.998   3.782 1.00 . A A . 249 THR HG21 1 1 
       16 34447 1 1 59 THR HG22 H   2.109  12.958   2.849 1.00 . A A . 249 THR HG22 1 1 
       16 34448 1 1 59 THR HG23 H   2.551  14.410   3.749 1.00 . A A . 249 THR HG23 1 1 
       16 34449 1 1 59 THR N    N   5.520  12.484   1.788 1.00 . A A . 249 THR N    1 1 
       16 34450 1 1 59 THR O    O   4.913  14.620  -0.482 1.00 . A A . 249 THR O    1 1 
       16 34451 1 1 59 THR OG1  O   4.684  15.042   2.364 1.00 . A A . 249 THR OG1  1 1 
       16 34452 1 1 60 ASP C    C   4.225  12.038  -3.515 1.00 . A A . 250 ASP C    1 1 
       16 34453 1 1 60 ASP CA   C   5.130  12.740  -2.523 1.00 . A A . 250 ASP CA   1 1 
       16 34454 1 1 60 ASP CB   C   6.574  12.250  -2.684 1.00 . A A . 250 ASP CB   1 1 
       16 34455 1 1 60 ASP CG   C   7.124  12.490  -4.076 1.00 . A A . 250 ASP CG   1 1 
       16 34456 1 1 60 ASP H    H   4.322  11.608  -0.934 1.00 . A A . 250 ASP H    1 1 
       16 34457 1 1 60 ASP HA   H   5.094  13.803  -2.705 1.00 . A A . 250 ASP HA   1 1 
       16 34458 1 1 60 ASP HB2  H   7.204  12.767  -1.976 1.00 . A A . 250 ASP HB2  1 1 
       16 34459 1 1 60 ASP HB3  H   6.610  11.189  -2.482 1.00 . A A . 250 ASP HB3  1 1 
       16 34460 1 1 60 ASP N    N   4.661  12.496  -1.169 1.00 . A A . 250 ASP N    1 1 
       16 34461 1 1 60 ASP O    O   4.437  10.875  -3.859 1.00 . A A . 250 ASP O    1 1 
       16 34462 1 1 60 ASP OD1  O   7.200  11.528  -4.868 1.00 . A A . 250 ASP OD1  1 1 
       16 34463 1 1 60 ASP OD2  O   7.495  13.640  -4.383 1.00 . A A . 250 ASP OD2  1 1 
       16 34464 1 1 61 GLU C    C   2.415  12.763  -6.247 1.00 . A A . 251 GLU C    1 1 
       16 34465 1 1 61 GLU CA   C   2.217  12.189  -4.854 1.00 . A A . 251 GLU CA   1 1 
       16 34466 1 1 61 GLU CB   C   0.807  12.486  -4.342 1.00 . A A . 251 GLU CB   1 1 
       16 34467 1 1 61 GLU CD   C   0.936  10.624  -2.647 1.00 . A A . 251 GLU CD   1 1 
       16 34468 1 1 61 GLU CG   C   0.595  12.078  -2.894 1.00 . A A . 251 GLU CG   1 1 
       16 34469 1 1 61 GLU H    H   3.102  13.674  -3.648 1.00 . A A . 251 GLU H    1 1 
       16 34470 1 1 61 GLU HA   H   2.363  11.119  -4.892 1.00 . A A . 251 GLU HA   1 1 
       16 34471 1 1 61 GLU HB2  H   0.618  13.546  -4.429 1.00 . A A . 251 GLU HB2  1 1 
       16 34472 1 1 61 GLU HB3  H   0.094  11.951  -4.951 1.00 . A A . 251 GLU HB3  1 1 
       16 34473 1 1 61 GLU HG2  H   1.223  12.691  -2.265 1.00 . A A . 251 GLU HG2  1 1 
       16 34474 1 1 61 GLU HG3  H  -0.441  12.241  -2.634 1.00 . A A . 251 GLU HG3  1 1 
       16 34475 1 1 61 GLU N    N   3.200  12.745  -3.947 1.00 . A A . 251 GLU N    1 1 
       16 34476 1 1 61 GLU O    O   1.595  13.539  -6.742 1.00 . A A . 251 GLU O    1 1 
       16 34477 1 1 61 GLU OE1  O   2.011  10.345  -2.072 1.00 . A A . 251 GLU OE1  1 1 
       16 34478 1 1 61 GLU OE2  O   0.129   9.752  -3.029 1.00 . A A . 251 GLU OE2  1 1 
       16 34479 1 1 62 GLY C    C   3.041  12.276  -9.283 1.00 . A A . 252 GLY C    1 1 
       16 34480 1 1 62 GLY CA   C   3.851  12.907  -8.174 1.00 . A A . 252 GLY CA   1 1 
       16 34481 1 1 62 GLY H    H   4.112  11.729  -6.440 1.00 . A A . 252 GLY H    1 1 
       16 34482 1 1 62 GLY HA2  H   3.673  13.971  -8.177 1.00 . A A . 252 GLY HA2  1 1 
       16 34483 1 1 62 GLY HA3  H   4.899  12.728  -8.365 1.00 . A A . 252 GLY HA3  1 1 
       16 34484 1 1 62 GLY N    N   3.516  12.380  -6.872 1.00 . A A . 252 GLY N    1 1 
       16 34485 1 1 62 GLY O    O   2.960  12.822 -10.386 1.00 . A A . 252 GLY O    1 1 
       16 34486 1 1 63 PHE C    C   0.244  11.028 -10.056 1.00 . A A . 253 PHE C    1 1 
       16 34487 1 1 63 PHE CA   C   1.645  10.438 -10.002 1.00 . A A . 253 PHE CA   1 1 
       16 34488 1 1 63 PHE CB   C   1.574   8.942  -9.687 1.00 . A A . 253 PHE CB   1 1 
       16 34489 1 1 63 PHE CD1  C   3.513   8.006  -8.396 1.00 . A A . 253 PHE CD1  1 1 
       16 34490 1 1 63 PHE CD2  C   3.595   7.936 -10.779 1.00 . A A . 253 PHE CD2  1 1 
       16 34491 1 1 63 PHE CE1  C   4.753   7.403  -8.334 1.00 . A A . 253 PHE CE1  1 1 
       16 34492 1 1 63 PHE CE2  C   4.834   7.331 -10.722 1.00 . A A . 253 PHE CE2  1 1 
       16 34493 1 1 63 PHE CG   C   2.920   8.279  -9.619 1.00 . A A . 253 PHE CG   1 1 
       16 34494 1 1 63 PHE CZ   C   5.415   7.064  -9.498 1.00 . A A . 253 PHE CZ   1 1 
       16 34495 1 1 63 PHE H    H   2.537  10.741  -8.109 1.00 . A A . 253 PHE H    1 1 
       16 34496 1 1 63 PHE HA   H   2.120  10.575 -10.962 1.00 . A A . 253 PHE HA   1 1 
       16 34497 1 1 63 PHE HB2  H   1.089   8.805  -8.732 1.00 . A A . 253 PHE HB2  1 1 
       16 34498 1 1 63 PHE HB3  H   0.996   8.447 -10.453 1.00 . A A . 253 PHE HB3  1 1 
       16 34499 1 1 63 PHE HD1  H   2.995   8.270  -7.486 1.00 . A A . 253 PHE HD1  1 1 
       16 34500 1 1 63 PHE HD2  H   3.140   8.144 -11.737 1.00 . A A . 253 PHE HD2  1 1 
       16 34501 1 1 63 PHE HE1  H   5.205   7.194  -7.375 1.00 . A A . 253 PHE HE1  1 1 
       16 34502 1 1 63 PHE HE2  H   5.350   7.068 -11.634 1.00 . A A . 253 PHE HE2  1 1 
       16 34503 1 1 63 PHE HZ   H   6.385   6.593  -9.450 1.00 . A A . 253 PHE HZ   1 1 
       16 34504 1 1 63 PHE N    N   2.443  11.128  -9.003 1.00 . A A . 253 PHE N    1 1 
       16 34505 1 1 63 PHE O    O  -0.587  10.778  -9.181 1.00 . A A . 253 PHE O    1 1 
       16 34506 1 1 64 VAL C    C  -1.642  12.290 -12.817 1.00 . A A . 254 VAL C    1 1 
       16 34507 1 1 64 VAL CA   C  -1.318  12.394 -11.336 1.00 . A A . 254 VAL CA   1 1 
       16 34508 1 1 64 VAL CB   C  -1.372  13.880 -10.908 1.00 . A A . 254 VAL CB   1 1 
       16 34509 1 1 64 VAL CG1  C  -2.748  14.472 -11.179 1.00 . A A . 254 VAL CG1  1 1 
       16 34510 1 1 64 VAL CG2  C  -1.007  14.040  -9.439 1.00 . A A . 254 VAL CG2  1 1 
       16 34511 1 1 64 VAL H    H   0.715  11.993 -11.731 1.00 . A A . 254 VAL H    1 1 
       16 34512 1 1 64 VAL HA   H  -2.052  11.839 -10.770 1.00 . A A . 254 VAL HA   1 1 
       16 34513 1 1 64 VAL HB   H  -0.649  14.429 -11.495 1.00 . A A . 254 VAL HB   1 1 
       16 34514 1 1 64 VAL HG11 H  -2.765  15.503 -10.860 1.00 . A A . 254 VAL HG11 1 1 
       16 34515 1 1 64 VAL HG12 H  -3.494  13.912 -10.634 1.00 . A A . 254 VAL HG12 1 1 
       16 34516 1 1 64 VAL HG13 H  -2.960  14.419 -12.237 1.00 . A A . 254 VAL HG13 1 1 
       16 34517 1 1 64 VAL HG21 H  -1.071  15.083  -9.164 1.00 . A A . 254 VAL HG21 1 1 
       16 34518 1 1 64 VAL HG22 H   0.000  13.685  -9.278 1.00 . A A . 254 VAL HG22 1 1 
       16 34519 1 1 64 VAL HG23 H  -1.694  13.467  -8.835 1.00 . A A . 254 VAL HG23 1 1 
       16 34520 1 1 64 VAL N    N  -0.010  11.801 -11.099 1.00 . A A . 254 VAL N    1 1 
       16 34521 1 1 64 VAL O    O  -1.072  13.013 -13.634 1.00 . A A . 254 VAL O    1 1 
       16 34522 1 1 65 ILE C    C  -4.314  11.445 -14.854 1.00 . A A . 255 ILE C    1 1 
       16 34523 1 1 65 ILE CA   C  -2.849  11.138 -14.562 1.00 . A A . 255 ILE CA   1 1 
       16 34524 1 1 65 ILE CB   C  -2.531   9.687 -14.970 1.00 . A A . 255 ILE CB   1 1 
       16 34525 1 1 65 ILE CD1  C  -0.655   7.967 -15.040 1.00 . A A . 255 ILE CD1  1 1 
       16 34526 1 1 65 ILE CG1  C  -1.056   9.381 -14.698 1.00 . A A . 255 ILE CG1  1 1 
       16 34527 1 1 65 ILE CG2  C  -2.863   9.466 -16.439 1.00 . A A . 255 ILE CG2  1 1 
       16 34528 1 1 65 ILE H    H  -2.990  10.859 -12.469 1.00 . A A . 255 ILE H    1 1 
       16 34529 1 1 65 ILE HA   H  -2.229  11.790 -15.157 1.00 . A A . 255 ILE HA   1 1 
       16 34530 1 1 65 ILE HB   H  -3.146   9.024 -14.384 1.00 . A A . 255 ILE HB   1 1 
       16 34531 1 1 65 ILE HD11 H  -0.851   7.784 -16.084 1.00 . A A . 255 ILE HD11 1 1 
       16 34532 1 1 65 ILE HD12 H  -1.225   7.277 -14.438 1.00 . A A . 255 ILE HD12 1 1 
       16 34533 1 1 65 ILE HD13 H   0.398   7.835 -14.841 1.00 . A A . 255 ILE HD13 1 1 
       16 34534 1 1 65 ILE HG12 H  -0.443  10.048 -15.286 1.00 . A A . 255 ILE HG12 1 1 
       16 34535 1 1 65 ILE HG13 H  -0.850   9.542 -13.651 1.00 . A A . 255 ILE HG13 1 1 
       16 34536 1 1 65 ILE HG21 H  -3.920   9.622 -16.594 1.00 . A A . 255 ILE HG21 1 1 
       16 34537 1 1 65 ILE HG22 H  -2.603   8.457 -16.718 1.00 . A A . 255 ILE HG22 1 1 
       16 34538 1 1 65 ILE HG23 H  -2.304  10.166 -17.043 1.00 . A A . 255 ILE HG23 1 1 
       16 34539 1 1 65 ILE N    N  -2.531  11.378 -13.166 1.00 . A A . 255 ILE N    1 1 
       16 34540 1 1 65 ILE O    O  -5.196  10.618 -14.614 1.00 . A A . 255 ILE O    1 1 
       16 34541 1 1 66 PRO C    C  -6.222  12.510 -17.171 1.00 . A A . 256 PRO C    1 1 
       16 34542 1 1 66 PRO CA   C  -5.930  13.049 -15.777 1.00 . A A . 256 PRO CA   1 1 
       16 34543 1 1 66 PRO CB   C  -5.886  14.585 -15.795 1.00 . A A . 256 PRO CB   1 1 
       16 34544 1 1 66 PRO CD   C  -3.642  13.759 -15.498 1.00 . A A . 256 PRO CD   1 1 
       16 34545 1 1 66 PRO CG   C  -4.513  14.970 -15.332 1.00 . A A . 256 PRO CG   1 1 
       16 34546 1 1 66 PRO HA   H  -6.691  12.710 -15.089 1.00 . A A . 256 PRO HA   1 1 
       16 34547 1 1 66 PRO HB2  H  -6.073  14.936 -16.797 1.00 . A A . 256 PRO HB2  1 1 
       16 34548 1 1 66 PRO HB3  H  -6.644  14.972 -15.131 1.00 . A A . 256 PRO HB3  1 1 
       16 34549 1 1 66 PRO HD2  H  -3.191  13.741 -16.472 1.00 . A A . 256 PRO HD2  1 1 
       16 34550 1 1 66 PRO HD3  H  -2.887  13.727 -14.736 1.00 . A A . 256 PRO HD3  1 1 
       16 34551 1 1 66 PRO HG2  H  -4.139  15.782 -15.935 1.00 . A A . 256 PRO HG2  1 1 
       16 34552 1 1 66 PRO HG3  H  -4.547  15.266 -14.296 1.00 . A A . 256 PRO HG3  1 1 
       16 34553 1 1 66 PRO N    N  -4.596  12.660 -15.339 1.00 . A A . 256 PRO N    1 1 
       16 34554 1 1 66 PRO O    O  -5.342  12.523 -18.035 1.00 . A A . 256 PRO O    1 1 
       16 34555 1 1 67 ASP C    C  -7.048  10.160 -18.907 1.00 . A A . 257 ASP C    1 1 
       16 34556 1 1 67 ASP CA   C  -7.855  11.428 -18.646 1.00 . A A . 257 ASP CA   1 1 
       16 34557 1 1 67 ASP CB   C  -7.706  12.411 -19.813 1.00 . A A . 257 ASP CB   1 1 
       16 34558 1 1 67 ASP CG   C  -7.979  11.772 -21.161 1.00 . A A . 257 ASP CG   1 1 
       16 34559 1 1 67 ASP H    H  -8.112  12.112 -16.655 1.00 . A A . 257 ASP H    1 1 
       16 34560 1 1 67 ASP HA   H  -8.897  11.154 -18.555 1.00 . A A . 257 ASP HA   1 1 
       16 34561 1 1 67 ASP HB2  H  -8.394  13.225 -19.678 1.00 . A A . 257 ASP HB2  1 1 
       16 34562 1 1 67 ASP HB3  H  -6.703  12.802 -19.817 1.00 . A A . 257 ASP HB3  1 1 
       16 34563 1 1 67 ASP N    N  -7.452  12.044 -17.378 1.00 . A A . 257 ASP N    1 1 
       16 34564 1 1 67 ASP O    O  -5.958  10.202 -19.479 1.00 . A A . 257 ASP O    1 1 
       16 34565 1 1 67 ASP OD1  O  -9.108  11.287 -21.381 1.00 . A A . 257 ASP OD1  1 1 
       16 34566 1 1 67 ASP OD2  O  -7.073  11.776 -22.017 1.00 . A A . 257 ASP OD2  1 1 
       16 34567 1 1 68 GLU C    C  -6.941   7.302 -20.067 1.00 . A A . 258 GLU C    1 1 
       16 34568 1 1 68 GLU CA   C  -6.921   7.755 -18.610 1.00 . A A . 258 GLU CA   1 1 
       16 34569 1 1 68 GLU CB   C  -7.595   6.712 -17.715 1.00 . A A . 258 GLU CB   1 1 
       16 34570 1 1 68 GLU CD   C  -5.448   5.505 -17.174 1.00 . A A . 258 GLU CD   1 1 
       16 34571 1 1 68 GLU CG   C  -6.870   5.377 -17.676 1.00 . A A . 258 GLU CG   1 1 
       16 34572 1 1 68 GLU H    H  -8.471   9.067 -18.042 1.00 . A A . 258 GLU H    1 1 
       16 34573 1 1 68 GLU HA   H  -5.895   7.877 -18.298 1.00 . A A . 258 GLU HA   1 1 
       16 34574 1 1 68 GLU HB2  H  -7.644   7.098 -16.708 1.00 . A A . 258 GLU HB2  1 1 
       16 34575 1 1 68 GLU HB3  H  -8.598   6.541 -18.074 1.00 . A A . 258 GLU HB3  1 1 
       16 34576 1 1 68 GLU HG2  H  -7.408   4.709 -17.020 1.00 . A A . 258 GLU HG2  1 1 
       16 34577 1 1 68 GLU HG3  H  -6.850   4.963 -18.672 1.00 . A A . 258 GLU HG3  1 1 
       16 34578 1 1 68 GLU N    N  -7.589   9.037 -18.467 1.00 . A A . 258 GLU N    1 1 
       16 34579 1 1 68 GLU O    O  -7.900   7.565 -20.795 1.00 . A A . 258 GLU O    1 1 
       16 34580 1 1 68 GLU OE1  O  -4.535   5.708 -18.003 1.00 . A A . 258 GLU OE1  1 1 
       16 34581 1 1 68 GLU OE2  O  -5.235   5.387 -15.950 1.00 . A A . 258 GLU OE2  1 1 
       16 34582 1 1 69 GLY C    C  -4.534   5.328 -22.064 1.00 . A A . 259 GLY C    1 1 
       16 34583 1 1 69 GLY CA   C  -5.772   6.169 -21.849 1.00 . A A . 259 GLY CA   1 1 
       16 34584 1 1 69 GLY H    H  -5.162   6.424 -19.840 1.00 . A A . 259 GLY H    1 1 
       16 34585 1 1 69 GLY HA2  H  -6.643   5.579 -22.092 1.00 . A A . 259 GLY HA2  1 1 
       16 34586 1 1 69 GLY HA3  H  -5.734   7.025 -22.505 1.00 . A A . 259 GLY HA3  1 1 
       16 34587 1 1 69 GLY N    N  -5.881   6.626 -20.480 1.00 . A A . 259 GLY N    1 1 
       16 34588 1 1 69 GLY O    O  -4.314   4.347 -21.351 1.00 . A A . 259 GLY O    1 1 
       16 34589 1 1 70 GLY C    C  -2.008   5.188 -24.712 1.00 . A A . 260 GLY C    1 1 
       16 34590 1 1 70 GLY CA   C  -2.495   4.986 -23.297 1.00 . A A . 260 GLY CA   1 1 
       16 34591 1 1 70 GLY H    H  -3.949   6.492 -23.582 1.00 . A A . 260 GLY H    1 1 
       16 34592 1 1 70 GLY HA2  H  -1.735   5.328 -22.613 1.00 . A A . 260 GLY HA2  1 1 
       16 34593 1 1 70 GLY HA3  H  -2.667   3.933 -23.133 1.00 . A A . 260 GLY HA3  1 1 
       16 34594 1 1 70 GLY N    N  -3.719   5.709 -23.035 1.00 . A A . 260 GLY N    1 1 
       16 34595 1 1 70 GLY O    O  -2.354   4.368 -25.589 1.00 . A A . 260 GLY O    1 1 
       16 34596 1 1 70 GLY OXT  O  -1.288   6.176 -24.958 1.00 . A A . 260 GLY OXT  1 1 
       16 34597 2 1  1 ASP C    C -36.812   3.399   3.217 1.00 . B B . 191 ASP C    1 1 
       16 34598 2 1  1 ASP CA   C -37.943   4.366   2.882 1.00 . B B . 191 ASP CA   1 1 
       16 34599 2 1  1 ASP CB   C -38.892   4.497   4.077 1.00 . B B . 191 ASP CB   1 1 
       16 34600 2 1  1 ASP CG   C -38.182   4.908   5.353 1.00 . B B . 191 ASP CG   1 1 
       16 34601 2 1  1 ASP H1   H -38.026   3.718   0.897 1.00 . B B . 191 ASP H1   1 1 
       16 34602 2 1  1 ASP H2   H -39.359   4.641   1.377 1.00 . B B . 191 ASP H2   1 1 
       16 34603 2 1  1 ASP H3   H -39.217   3.038   1.893 1.00 . B B . 191 ASP H3   1 1 
       16 34604 2 1  1 ASP HA   H -37.516   5.334   2.662 1.00 . B B . 191 ASP HA   1 1 
       16 34605 2 1  1 ASP HB2  H -39.642   5.239   3.853 1.00 . B B . 191 ASP HB2  1 1 
       16 34606 2 1  1 ASP HB3  H -39.375   3.547   4.250 1.00 . B B . 191 ASP HB3  1 1 
       16 34607 2 1  1 ASP N    N -38.689   3.907   1.681 1.00 . B B . 191 ASP N    1 1 
       16 34608 2 1  1 ASP O    O -35.741   3.816   3.659 1.00 . B B . 191 ASP O    1 1 
       16 34609 2 1  1 ASP OD1  O -38.089   6.125   5.623 1.00 . B B . 191 ASP OD1  1 1 
       16 34610 2 1  1 ASP OD2  O -37.736   4.015   6.104 1.00 . B B . 191 ASP OD2  1 1 
       16 34611 2 1  2 GLU C    C -34.725   1.379   2.572 1.00 . B B . 192 GLU C    1 1 
       16 34612 2 1  2 GLU CA   C -36.056   1.071   3.249 1.00 . B B . 192 GLU CA   1 1 
       16 34613 2 1  2 GLU CB   C -36.577  -0.293   2.779 1.00 . B B . 192 GLU CB   1 1 
       16 34614 2 1  2 GLU CD   C -37.640  -1.615   0.892 1.00 . B B . 192 GLU CD   1 1 
       16 34615 2 1  2 GLU CG   C -37.259  -0.247   1.421 1.00 . B B . 192 GLU CG   1 1 
       16 34616 2 1  2 GLU H    H -37.928   1.844   2.642 1.00 . B B . 192 GLU H    1 1 
       16 34617 2 1  2 GLU HA   H -35.898   1.032   4.316 1.00 . B B . 192 GLU HA   1 1 
       16 34618 2 1  2 GLU HB2  H -35.743  -0.978   2.715 1.00 . B B . 192 GLU HB2  1 1 
       16 34619 2 1  2 GLU HB3  H -37.284  -0.667   3.503 1.00 . B B . 192 GLU HB3  1 1 
       16 34620 2 1  2 GLU HG2  H -38.155   0.349   1.504 1.00 . B B . 192 GLU HG2  1 1 
       16 34621 2 1  2 GLU HG3  H -36.587   0.220   0.719 1.00 . B B . 192 GLU HG3  1 1 
       16 34622 2 1  2 GLU N    N -37.051   2.110   2.987 1.00 . B B . 192 GLU N    1 1 
       16 34623 2 1  2 GLU O    O -33.660   1.239   3.180 1.00 . B B . 192 GLU O    1 1 
       16 34624 2 1  2 GLU OE1  O -37.115  -2.022  -0.170 1.00 . B B . 192 GLU OE1  1 1 
       16 34625 2 1  2 GLU OE2  O -38.465  -2.291   1.535 1.00 . B B . 192 GLU OE2  1 1 
       16 34626 2 1  3 ALA C    C -32.847   3.299   1.039 1.00 . B B . 193 ALA C    1 1 
       16 34627 2 1  3 ALA CA   C -33.585   2.066   0.546 1.00 . B B . 193 ALA CA   1 1 
       16 34628 2 1  3 ALA CB   C -33.923   2.214  -0.927 1.00 . B B . 193 ALA CB   1 1 
       16 34629 2 1  3 ALA H    H -35.669   1.978   0.909 1.00 . B B . 193 ALA H    1 1 
       16 34630 2 1  3 ALA HA   H -32.944   1.207   0.662 1.00 . B B . 193 ALA HA   1 1 
       16 34631 2 1  3 ALA HB1  H -34.652   3.001  -1.051 1.00 . B B . 193 ALA HB1  1 1 
       16 34632 2 1  3 ALA HB2  H -34.327   1.285  -1.300 1.00 . B B . 193 ALA HB2  1 1 
       16 34633 2 1  3 ALA HB3  H -33.029   2.463  -1.477 1.00 . B B . 193 ALA HB3  1 1 
       16 34634 2 1  3 ALA N    N -34.787   1.818   1.321 1.00 . B B . 193 ALA N    1 1 
       16 34635 2 1  3 ALA O    O -31.629   3.380   0.915 1.00 . B B . 193 ALA O    1 1 
       16 34636 2 1  4 ALA C    C -31.897   5.232   3.111 1.00 . B B . 194 ALA C    1 1 
       16 34637 2 1  4 ALA CA   C -32.993   5.493   2.084 1.00 . B B . 194 ALA CA   1 1 
       16 34638 2 1  4 ALA CB   C -34.067   6.391   2.667 1.00 . B B . 194 ALA CB   1 1 
       16 34639 2 1  4 ALA H    H -34.545   4.100   1.722 1.00 . B B . 194 ALA H    1 1 
       16 34640 2 1  4 ALA HA   H -32.560   5.998   1.233 1.00 . B B . 194 ALA HA   1 1 
       16 34641 2 1  4 ALA HB1  H -33.631   7.337   2.949 1.00 . B B . 194 ALA HB1  1 1 
       16 34642 2 1  4 ALA HB2  H -34.497   5.918   3.538 1.00 . B B . 194 ALA HB2  1 1 
       16 34643 2 1  4 ALA HB3  H -34.837   6.554   1.930 1.00 . B B . 194 ALA HB3  1 1 
       16 34644 2 1  4 ALA N    N -33.582   4.245   1.611 1.00 . B B . 194 ALA N    1 1 
       16 34645 2 1  4 ALA O    O -30.865   5.902   3.120 1.00 . B B . 194 ALA O    1 1 
       16 34646 2 1  5 GLU C    C -29.880   3.284   4.268 1.00 . B B . 195 GLU C    1 1 
       16 34647 2 1  5 GLU CA   C -31.128   3.841   4.945 1.00 . B B . 195 GLU CA   1 1 
       16 34648 2 1  5 GLU CB   C -31.714   2.808   5.901 1.00 . B B . 195 GLU CB   1 1 
       16 34649 2 1  5 GLU CD   C -32.114   4.460   7.757 1.00 . B B . 195 GLU CD   1 1 
       16 34650 2 1  5 GLU CG   C -32.724   3.394   6.871 1.00 . B B . 195 GLU CG   1 1 
       16 34651 2 1  5 GLU H    H -32.980   3.768   3.928 1.00 . B B . 195 GLU H    1 1 
       16 34652 2 1  5 GLU HA   H -30.853   4.720   5.507 1.00 . B B . 195 GLU HA   1 1 
       16 34653 2 1  5 GLU HB2  H -32.203   2.037   5.324 1.00 . B B . 195 GLU HB2  1 1 
       16 34654 2 1  5 GLU HB3  H -30.912   2.366   6.473 1.00 . B B . 195 GLU HB3  1 1 
       16 34655 2 1  5 GLU HG2  H -33.534   3.836   6.308 1.00 . B B . 195 GLU HG2  1 1 
       16 34656 2 1  5 GLU HG3  H -33.107   2.602   7.496 1.00 . B B . 195 GLU HG3  1 1 
       16 34657 2 1  5 GLU N    N -32.121   4.239   3.959 1.00 . B B . 195 GLU N    1 1 
       16 34658 2 1  5 GLU O    O -28.758   3.548   4.702 1.00 . B B . 195 GLU O    1 1 
       16 34659 2 1  5 GLU OE1  O -32.262   5.660   7.445 1.00 . B B . 195 GLU OE1  1 1 
       16 34660 2 1  5 GLU OE2  O -31.473   4.102   8.768 1.00 . B B . 195 GLU OE2  1 1 
       16 34661 2 1  6 LEU C    C -28.261   3.061   1.614 1.00 . B B . 196 LEU C    1 1 
       16 34662 2 1  6 LEU CA   C -28.949   1.983   2.450 1.00 . B B . 196 LEU CA   1 1 
       16 34663 2 1  6 LEU CB   C -29.376   0.814   1.561 1.00 . B B . 196 LEU CB   1 1 
       16 34664 2 1  6 LEU CD1  C -30.931  -0.888   2.586 1.00 . B B . 196 LEU CD1  1 1 
       16 34665 2 1  6 LEU CD2  C -28.862  -1.628   1.421 1.00 . B B . 196 LEU CD2  1 1 
       16 34666 2 1  6 LEU CG   C -29.487  -0.541   2.268 1.00 . B B . 196 LEU CG   1 1 
       16 34667 2 1  6 LEU H    H -30.988   2.340   2.897 1.00 . B B . 196 LEU H    1 1 
       16 34668 2 1  6 LEU HA   H -28.236   1.617   3.175 1.00 . B B . 196 LEU HA   1 1 
       16 34669 2 1  6 LEU HB2  H -30.338   1.051   1.130 1.00 . B B . 196 LEU HB2  1 1 
       16 34670 2 1  6 LEU HB3  H -28.657   0.719   0.760 1.00 . B B . 196 LEU HB3  1 1 
       16 34671 2 1  6 LEU HD11 H -30.979  -1.904   2.962 1.00 . B B . 196 LEU HD11 1 1 
       16 34672 2 1  6 LEU HD12 H -31.527  -0.817   1.687 1.00 . B B . 196 LEU HD12 1 1 
       16 34673 2 1  6 LEU HD13 H -31.311  -0.207   3.331 1.00 . B B . 196 LEU HD13 1 1 
       16 34674 2 1  6 LEU HD21 H -28.906  -2.568   1.948 1.00 . B B . 196 LEU HD21 1 1 
       16 34675 2 1  6 LEU HD22 H -27.839  -1.375   1.222 1.00 . B B . 196 LEU HD22 1 1 
       16 34676 2 1  6 LEU HD23 H -29.397  -1.712   0.487 1.00 . B B . 196 LEU HD23 1 1 
       16 34677 2 1  6 LEU HG   H -28.945  -0.494   3.200 1.00 . B B . 196 LEU HG   1 1 
       16 34678 2 1  6 LEU N    N -30.074   2.530   3.195 1.00 . B B . 196 LEU N    1 1 
       16 34679 2 1  6 LEU O    O -27.087   2.928   1.276 1.00 . B B . 196 LEU O    1 1 
       16 34680 2 1  7 MET C    C -27.283   5.868   1.467 1.00 . B B . 197 MET C    1 1 
       16 34681 2 1  7 MET CA   C -28.391   5.278   0.601 1.00 . B B . 197 MET CA   1 1 
       16 34682 2 1  7 MET CB   C -29.435   6.364   0.308 1.00 . B B . 197 MET CB   1 1 
       16 34683 2 1  7 MET CE   C -31.834   4.858  -2.749 1.00 . B B . 197 MET CE   1 1 
       16 34684 2 1  7 MET CG   C -30.638   5.894  -0.492 1.00 . B B . 197 MET CG   1 1 
       16 34685 2 1  7 MET H    H -29.946   4.144   1.505 1.00 . B B . 197 MET H    1 1 
       16 34686 2 1  7 MET HA   H -27.965   4.928  -0.328 1.00 . B B . 197 MET HA   1 1 
       16 34687 2 1  7 MET HB2  H -29.795   6.758   1.246 1.00 . B B . 197 MET HB2  1 1 
       16 34688 2 1  7 MET HB3  H -28.956   7.160  -0.243 1.00 . B B . 197 MET HB3  1 1 
       16 34689 2 1  7 MET HE1  H -31.753   4.488  -3.760 1.00 . B B . 197 MET HE1  1 1 
       16 34690 2 1  7 MET HE2  H -32.476   5.725  -2.733 1.00 . B B . 197 MET HE2  1 1 
       16 34691 2 1  7 MET HE3  H -32.253   4.090  -2.118 1.00 . B B . 197 MET HE3  1 1 
       16 34692 2 1  7 MET HG2  H -31.121   5.094   0.045 1.00 . B B . 197 MET HG2  1 1 
       16 34693 2 1  7 MET HG3  H -31.328   6.717  -0.590 1.00 . B B . 197 MET HG3  1 1 
       16 34694 2 1  7 MET N    N -28.987   4.131   1.290 1.00 . B B . 197 MET N    1 1 
       16 34695 2 1  7 MET O    O -26.263   6.342   0.970 1.00 . B B . 197 MET O    1 1 
       16 34696 2 1  7 MET SD   S -30.210   5.306  -2.140 1.00 . B B . 197 MET SD   1 1 
       16 34697 2 1  8 GLN C    C -25.416   5.212   3.873 1.00 . B B . 198 GLN C    1 1 
       16 34698 2 1  8 GLN CA   C -26.507   6.268   3.736 1.00 . B B . 198 GLN CA   1 1 
       16 34699 2 1  8 GLN CB   C -27.173   6.518   5.091 1.00 . B B . 198 GLN CB   1 1 
       16 34700 2 1  8 GLN CD   C -26.907   7.134   7.520 1.00 . B B . 198 GLN CD   1 1 
       16 34701 2 1  8 GLN CG   C -26.211   6.938   6.190 1.00 . B B . 198 GLN CG   1 1 
       16 34702 2 1  8 GLN H    H -28.369   5.502   3.099 1.00 . B B . 198 GLN H    1 1 
       16 34703 2 1  8 GLN HA   H -26.069   7.187   3.376 1.00 . B B . 198 GLN HA   1 1 
       16 34704 2 1  8 GLN HB2  H -27.911   7.298   4.976 1.00 . B B . 198 GLN HB2  1 1 
       16 34705 2 1  8 GLN HB3  H -27.668   5.612   5.405 1.00 . B B . 198 GLN HB3  1 1 
       16 34706 2 1  8 GLN HE21 H -25.271   6.577   8.493 1.00 . B B . 198 GLN HE21 1 1 
       16 34707 2 1  8 GLN HE22 H -26.628   6.999   9.478 1.00 . B B . 198 GLN HE22 1 1 
       16 34708 2 1  8 GLN HG2  H -25.457   6.174   6.304 1.00 . B B . 198 GLN HG2  1 1 
       16 34709 2 1  8 GLN HG3  H -25.741   7.866   5.905 1.00 . B B . 198 GLN HG3  1 1 
       16 34710 2 1  8 GLN N    N -27.505   5.831   2.773 1.00 . B B . 198 GLN N    1 1 
       16 34711 2 1  8 GLN NE2  N -26.198   6.877   8.605 1.00 . B B . 198 GLN NE2  1 1 
       16 34712 2 1  8 GLN O    O -24.242   5.529   4.066 1.00 . B B . 198 GLN O    1 1 
       16 34713 2 1  8 GLN OE1  O -28.079   7.507   7.570 1.00 . B B . 198 GLN OE1  1 1 
       16 34714 2 1  9 GLN C    C -23.873   2.798   2.780 1.00 . B B . 199 GLN C    1 1 
       16 34715 2 1  9 GLN CA   C -24.902   2.835   3.906 1.00 . B B . 199 GLN CA   1 1 
       16 34716 2 1  9 GLN CB   C -25.680   1.520   3.976 1.00 . B B . 199 GLN CB   1 1 
       16 34717 2 1  9 GLN CD   C -25.639  -0.907   4.663 1.00 . B B . 199 GLN CD   1 1 
       16 34718 2 1  9 GLN CG   C -24.815   0.313   4.304 1.00 . B B . 199 GLN CG   1 1 
       16 34719 2 1  9 GLN H    H -26.755   3.773   3.540 1.00 . B B . 199 GLN H    1 1 
       16 34720 2 1  9 GLN HA   H -24.378   2.976   4.840 1.00 . B B . 199 GLN HA   1 1 
       16 34721 2 1  9 GLN HB2  H -26.443   1.606   4.735 1.00 . B B . 199 GLN HB2  1 1 
       16 34722 2 1  9 GLN HB3  H -26.153   1.346   3.020 1.00 . B B . 199 GLN HB3  1 1 
       16 34723 2 1  9 GLN HE21 H -25.594  -0.393   6.577 1.00 . B B . 199 GLN HE21 1 1 
       16 34724 2 1  9 GLN HE22 H -26.462  -1.840   6.208 1.00 . B B . 199 GLN HE22 1 1 
       16 34725 2 1  9 GLN HG2  H -24.205   0.078   3.446 1.00 . B B . 199 GLN HG2  1 1 
       16 34726 2 1  9 GLN HG3  H -24.180   0.559   5.142 1.00 . B B . 199 GLN HG3  1 1 
       16 34727 2 1  9 GLN N    N -25.815   3.953   3.745 1.00 . B B . 199 GLN N    1 1 
       16 34728 2 1  9 GLN NE2  N -25.927  -1.063   5.942 1.00 . B B . 199 GLN NE2  1 1 
       16 34729 2 1  9 GLN O    O -22.687   2.611   3.035 1.00 . B B . 199 GLN O    1 1 
       16 34730 2 1  9 GLN OE1  O -26.010  -1.702   3.802 1.00 . B B . 199 GLN OE1  1 1 
       16 34731 2 1 10 VAL C    C -22.436   4.223   0.557 1.00 . B B . 200 VAL C    1 1 
       16 34732 2 1 10 VAL CA   C -23.375   3.034   0.416 1.00 . B B . 200 VAL CA   1 1 
       16 34733 2 1 10 VAL CB   C -24.055   3.102  -0.970 1.00 . B B . 200 VAL CB   1 1 
       16 34734 2 1 10 VAL CG1  C -24.873   1.860  -1.237 1.00 . B B . 200 VAL CG1  1 1 
       16 34735 2 1 10 VAL CG2  C -24.906   4.345  -1.108 1.00 . B B . 200 VAL CG2  1 1 
       16 34736 2 1 10 VAL H    H -25.278   3.103   1.370 1.00 . B B . 200 VAL H    1 1 
       16 34737 2 1 10 VAL HA   H -22.797   2.126   0.451 1.00 . B B . 200 VAL HA   1 1 
       16 34738 2 1 10 VAL HB   H -23.277   3.151  -1.717 1.00 . B B . 200 VAL HB   1 1 
       16 34739 2 1 10 VAL HG11 H -25.592   1.725  -0.443 1.00 . B B . 200 VAL HG11 1 1 
       16 34740 2 1 10 VAL HG12 H -24.218   1.005  -1.287 1.00 . B B . 200 VAL HG12 1 1 
       16 34741 2 1 10 VAL HG13 H -25.391   1.968  -2.178 1.00 . B B . 200 VAL HG13 1 1 
       16 34742 2 1 10 VAL HG21 H -24.279   5.216  -0.994 1.00 . B B . 200 VAL HG21 1 1 
       16 34743 2 1 10 VAL HG22 H -25.670   4.343  -0.346 1.00 . B B . 200 VAL HG22 1 1 
       16 34744 2 1 10 VAL HG23 H -25.364   4.355  -2.083 1.00 . B B . 200 VAL HG23 1 1 
       16 34745 2 1 10 VAL N    N -24.315   2.993   1.536 1.00 . B B . 200 VAL N    1 1 
       16 34746 2 1 10 VAL O    O -21.293   4.177   0.119 1.00 . B B . 200 VAL O    1 1 
       16 34747 2 1 11 LYS C    C -20.957   6.196   2.304 1.00 . B B . 201 LYS C    1 1 
       16 34748 2 1 11 LYS CA   C -22.138   6.485   1.387 1.00 . B B . 201 LYS CA   1 1 
       16 34749 2 1 11 LYS CB   C -23.007   7.588   1.984 1.00 . B B . 201 LYS CB   1 1 
       16 34750 2 1 11 LYS CD   C -23.156   9.945   2.828 1.00 . B B . 201 LYS CD   1 1 
       16 34751 2 1 11 LYS CE   C -24.521  10.136   2.184 1.00 . B B . 201 LYS CE   1 1 
       16 34752 2 1 11 LYS CG   C -22.314   8.937   2.065 1.00 . B B . 201 LYS CG   1 1 
       16 34753 2 1 11 LYS H    H -23.844   5.250   1.530 1.00 . B B . 201 LYS H    1 1 
       16 34754 2 1 11 LYS HA   H -21.767   6.806   0.426 1.00 . B B . 201 LYS HA   1 1 
       16 34755 2 1 11 LYS HB2  H -23.892   7.697   1.376 1.00 . B B . 201 LYS HB2  1 1 
       16 34756 2 1 11 LYS HB3  H -23.300   7.297   2.982 1.00 . B B . 201 LYS HB3  1 1 
       16 34757 2 1 11 LYS HD2  H -23.293   9.589   3.837 1.00 . B B . 201 LYS HD2  1 1 
       16 34758 2 1 11 LYS HD3  H -22.639  10.892   2.846 1.00 . B B . 201 LYS HD3  1 1 
       16 34759 2 1 11 LYS HE2  H -24.381  10.461   1.164 1.00 . B B . 201 LYS HE2  1 1 
       16 34760 2 1 11 LYS HE3  H -25.041   9.190   2.193 1.00 . B B . 201 LYS HE3  1 1 
       16 34761 2 1 11 LYS HG2  H -21.366   8.816   2.570 1.00 . B B . 201 LYS HG2  1 1 
       16 34762 2 1 11 LYS HG3  H -22.146   9.306   1.063 1.00 . B B . 201 LYS HG3  1 1 
       16 34763 2 1 11 LYS HZ1  H -24.848  12.062   2.919 1.00 . B B . 201 LYS HZ1  1 1 
       16 34764 2 1 11 LYS HZ2  H -25.506  10.840   3.885 1.00 . B B . 201 LYS HZ2  1 1 
       16 34765 2 1 11 LYS HZ3  H -26.257  11.262   2.433 1.00 . B B . 201 LYS HZ3  1 1 
       16 34766 2 1 11 LYS N    N -22.926   5.282   1.188 1.00 . B B . 201 LYS N    1 1 
       16 34767 2 1 11 LYS NZ   N -25.339  11.146   2.906 1.00 . B B . 201 LYS NZ   1 1 
       16 34768 2 1 11 LYS O    O -19.805   6.382   1.921 1.00 . B B . 201 LYS O    1 1 
       16 34769 2 1 12 VAL C    C -19.299   4.292   4.002 1.00 . B B . 202 VAL C    1 1 
       16 34770 2 1 12 VAL CA   C -20.209   5.423   4.483 1.00 . B B . 202 VAL CA   1 1 
       16 34771 2 1 12 VAL CB   C -20.811   5.069   5.864 1.00 . B B . 202 VAL CB   1 1 
       16 34772 2 1 12 VAL CG1  C -21.757   6.165   6.325 1.00 . B B . 202 VAL CG1  1 1 
       16 34773 2 1 12 VAL CG2  C -21.527   3.727   5.833 1.00 . B B . 202 VAL CG2  1 1 
       16 34774 2 1 12 VAL H    H -22.189   5.534   3.735 1.00 . B B . 202 VAL H    1 1 
       16 34775 2 1 12 VAL HA   H -19.614   6.318   4.595 1.00 . B B . 202 VAL HA   1 1 
       16 34776 2 1 12 VAL HB   H -20.002   5.004   6.577 1.00 . B B . 202 VAL HB   1 1 
       16 34777 2 1 12 VAL HG11 H -22.581   6.244   5.630 1.00 . B B . 202 VAL HG11 1 1 
       16 34778 2 1 12 VAL HG12 H -21.229   7.105   6.363 1.00 . B B . 202 VAL HG12 1 1 
       16 34779 2 1 12 VAL HG13 H -22.138   5.925   7.306 1.00 . B B . 202 VAL HG13 1 1 
       16 34780 2 1 12 VAL HG21 H -20.829   2.953   5.550 1.00 . B B . 202 VAL HG21 1 1 
       16 34781 2 1 12 VAL HG22 H -22.332   3.766   5.115 1.00 . B B . 202 VAL HG22 1 1 
       16 34782 2 1 12 VAL HG23 H -21.928   3.509   6.811 1.00 . B B . 202 VAL HG23 1 1 
       16 34783 2 1 12 VAL N    N -21.249   5.707   3.502 1.00 . B B . 202 VAL N    1 1 
       16 34784 2 1 12 VAL O    O -18.117   4.242   4.341 1.00 . B B . 202 VAL O    1 1 
       16 34785 2 1 13 LEU C    C -18.178   2.734   1.532 1.00 . B B . 203 LEU C    1 1 
       16 34786 2 1 13 LEU CA   C -19.106   2.275   2.657 1.00 . B B . 203 LEU CA   1 1 
       16 34787 2 1 13 LEU CB   C -20.086   1.213   2.150 1.00 . B B . 203 LEU CB   1 1 
       16 34788 2 1 13 LEU CD1  C -18.997  -0.735   3.294 1.00 . B B . 203 LEU CD1  1 1 
       16 34789 2 1 13 LEU CD2  C -20.588  -1.122   1.408 1.00 . B B . 203 LEU CD2  1 1 
       16 34790 2 1 13 LEU CG   C -19.519  -0.197   1.970 1.00 . B B . 203 LEU CG   1 1 
       16 34791 2 1 13 LEU H    H -20.800   3.503   2.947 1.00 . B B . 203 LEU H    1 1 
       16 34792 2 1 13 LEU HA   H -18.512   1.860   3.457 1.00 . B B . 203 LEU HA   1 1 
       16 34793 2 1 13 LEU HB2  H -20.908   1.155   2.849 1.00 . B B . 203 LEU HB2  1 1 
       16 34794 2 1 13 LEU HB3  H -20.474   1.541   1.198 1.00 . B B . 203 LEU HB3  1 1 
       16 34795 2 1 13 LEU HD11 H -18.164  -0.133   3.624 1.00 . B B . 203 LEU HD11 1 1 
       16 34796 2 1 13 LEU HD12 H -18.675  -1.757   3.165 1.00 . B B . 203 LEU HD12 1 1 
       16 34797 2 1 13 LEU HD13 H -19.785  -0.696   4.032 1.00 . B B . 203 LEU HD13 1 1 
       16 34798 2 1 13 LEU HD21 H -20.952  -0.726   0.472 1.00 . B B . 203 LEU HD21 1 1 
       16 34799 2 1 13 LEU HD22 H -21.406  -1.196   2.110 1.00 . B B . 203 LEU HD22 1 1 
       16 34800 2 1 13 LEU HD23 H -20.166  -2.102   1.245 1.00 . B B . 203 LEU HD23 1 1 
       16 34801 2 1 13 LEU HG   H -18.695  -0.167   1.272 1.00 . B B . 203 LEU HG   1 1 
       16 34802 2 1 13 LEU N    N -19.853   3.404   3.188 1.00 . B B . 203 LEU N    1 1 
       16 34803 2 1 13 LEU O    O -17.052   2.253   1.400 1.00 . B B . 203 LEU O    1 1 
       16 34804 2 1 14 LYS C    C -16.780   5.143   0.104 1.00 . B B . 204 LYS C    1 1 
       16 34805 2 1 14 LYS CA   C -17.875   4.203  -0.386 1.00 . B B . 204 LYS CA   1 1 
       16 34806 2 1 14 LYS CB   C -18.785   4.928  -1.390 1.00 . B B . 204 LYS CB   1 1 
       16 34807 2 1 14 LYS CD   C -20.122   7.005  -1.913 1.00 . B B . 204 LYS CD   1 1 
       16 34808 2 1 14 LYS CE   C -19.889   6.848  -3.410 1.00 . B B . 204 LYS CE   1 1 
       16 34809 2 1 14 LYS CG   C -18.992   6.407  -1.088 1.00 . B B . 204 LYS CG   1 1 
       16 34810 2 1 14 LYS H    H -19.549   4.053   0.904 1.00 . B B . 204 LYS H    1 1 
       16 34811 2 1 14 LYS HA   H -17.411   3.362  -0.875 1.00 . B B . 204 LYS HA   1 1 
       16 34812 2 1 14 LYS HB2  H -18.355   4.841  -2.375 1.00 . B B . 204 LYS HB2  1 1 
       16 34813 2 1 14 LYS HB3  H -19.752   4.449  -1.388 1.00 . B B . 204 LYS HB3  1 1 
       16 34814 2 1 14 LYS HD2  H -21.045   6.511  -1.651 1.00 . B B . 204 LYS HD2  1 1 
       16 34815 2 1 14 LYS HD3  H -20.200   8.057  -1.680 1.00 . B B . 204 LYS HD3  1 1 
       16 34816 2 1 14 LYS HE2  H -19.805   5.796  -3.638 1.00 . B B . 204 LYS HE2  1 1 
       16 34817 2 1 14 LYS HE3  H -20.737   7.260  -3.936 1.00 . B B . 204 LYS HE3  1 1 
       16 34818 2 1 14 LYS HG2  H -19.225   6.519  -0.041 1.00 . B B . 204 LYS HG2  1 1 
       16 34819 2 1 14 LYS HG3  H -18.077   6.937  -1.312 1.00 . B B . 204 LYS HG3  1 1 
       16 34820 2 1 14 LYS HZ1  H -17.818   7.120  -3.411 1.00 . B B . 204 LYS HZ1  1 1 
       16 34821 2 1 14 LYS HZ2  H -18.696   8.549  -3.616 1.00 . B B . 204 LYS HZ2  1 1 
       16 34822 2 1 14 LYS HZ3  H -18.555   7.454  -4.896 1.00 . B B . 204 LYS HZ3  1 1 
       16 34823 2 1 14 LYS N    N -18.649   3.691   0.737 1.00 . B B . 204 LYS N    1 1 
       16 34824 2 1 14 LYS NZ   N -18.654   7.541  -3.864 1.00 . B B . 204 LYS NZ   1 1 
       16 34825 2 1 14 LYS O    O -15.756   5.307  -0.553 1.00 . B B . 204 LYS O    1 1 
       16 34826 2 1 15 LEU C    C -14.802   5.852   2.302 1.00 . B B . 205 LEU C    1 1 
       16 34827 2 1 15 LEU CA   C -16.016   6.650   1.851 1.00 . B B . 205 LEU CA   1 1 
       16 34828 2 1 15 LEU CB   C -16.629   7.422   3.019 1.00 . B B . 205 LEU CB   1 1 
       16 34829 2 1 15 LEU CD1  C -18.380   9.007   3.866 1.00 . B B . 205 LEU CD1  1 1 
       16 34830 2 1 15 LEU CD2  C -17.189   9.498   1.727 1.00 . B B . 205 LEU CD2  1 1 
       16 34831 2 1 15 LEU CG   C -17.737   8.403   2.629 1.00 . B B . 205 LEU CG   1 1 
       16 34832 2 1 15 LEU H    H -17.865   5.625   1.713 1.00 . B B . 205 LEU H    1 1 
       16 34833 2 1 15 LEU HA   H -15.704   7.350   1.090 1.00 . B B . 205 LEU HA   1 1 
       16 34834 2 1 15 LEU HB2  H -17.037   6.709   3.721 1.00 . B B . 205 LEU HB2  1 1 
       16 34835 2 1 15 LEU HB3  H -15.844   7.977   3.509 1.00 . B B . 205 LEU HB3  1 1 
       16 34836 2 1 15 LEU HD11 H -17.636   9.546   4.432 1.00 . B B . 205 LEU HD11 1 1 
       16 34837 2 1 15 LEU HD12 H -18.797   8.220   4.476 1.00 . B B . 205 LEU HD12 1 1 
       16 34838 2 1 15 LEU HD13 H -19.167   9.685   3.567 1.00 . B B . 205 LEU HD13 1 1 
       16 34839 2 1 15 LEU HD21 H -16.807   9.059   0.817 1.00 . B B . 205 LEU HD21 1 1 
       16 34840 2 1 15 LEU HD22 H -16.392  10.018   2.237 1.00 . B B . 205 LEU HD22 1 1 
       16 34841 2 1 15 LEU HD23 H -17.978  10.194   1.488 1.00 . B B . 205 LEU HD23 1 1 
       16 34842 2 1 15 LEU HG   H -18.502   7.871   2.081 1.00 . B B . 205 LEU HG   1 1 
       16 34843 2 1 15 LEU N    N -17.005   5.762   1.256 1.00 . B B . 205 LEU N    1 1 
       16 34844 2 1 15 LEU O    O -13.670   6.340   2.263 1.00 . B B . 205 LEU O    1 1 
       16 34845 2 1 16 THR C    C -13.214   3.362   1.729 1.00 . B B . 206 THR C    1 1 
       16 34846 2 1 16 THR CA   C -13.970   3.689   3.012 1.00 . B B . 206 THR CA   1 1 
       16 34847 2 1 16 THR CB   C -14.516   2.400   3.650 1.00 . B B . 206 THR CB   1 1 
       16 34848 2 1 16 THR CG2  C -13.385   1.533   4.170 1.00 . B B . 206 THR CG2  1 1 
       16 34849 2 1 16 THR H    H -15.973   4.320   2.832 1.00 . B B . 206 THR H    1 1 
       16 34850 2 1 16 THR HA   H -13.297   4.166   3.710 1.00 . B B . 206 THR HA   1 1 
       16 34851 2 1 16 THR HB   H -15.064   1.841   2.903 1.00 . B B . 206 THR HB   1 1 
       16 34852 2 1 16 THR HG1  H -15.797   1.935   5.082 1.00 . B B . 206 THR HG1  1 1 
       16 34853 2 1 16 THR HG21 H -12.771   2.108   4.846 1.00 . B B . 206 THR HG21 1 1 
       16 34854 2 1 16 THR HG22 H -12.786   1.193   3.340 1.00 . B B . 206 THR HG22 1 1 
       16 34855 2 1 16 THR HG23 H -13.796   0.683   4.692 1.00 . B B . 206 THR HG23 1 1 
       16 34856 2 1 16 THR N    N -15.045   4.614   2.714 1.00 . B B . 206 THR N    1 1 
       16 34857 2 1 16 THR O    O -11.985   3.313   1.710 1.00 . B B . 206 THR O    1 1 
       16 34858 2 1 16 THR OG1  O -15.397   2.738   4.729 1.00 . B B . 206 THR OG1  1 1 
       16 34859 2 1 17 VAL C    C -12.515   4.141  -1.070 1.00 . B B . 207 VAL C    1 1 
       16 34860 2 1 17 VAL CA   C -13.399   2.960  -0.674 1.00 . B B . 207 VAL CA   1 1 
       16 34861 2 1 17 VAL CB   C -14.506   2.759  -1.738 1.00 . B B . 207 VAL CB   1 1 
       16 34862 2 1 17 VAL CG1  C -13.935   2.808  -3.147 1.00 . B B . 207 VAL CG1  1 1 
       16 34863 2 1 17 VAL CG2  C -15.230   1.440  -1.518 1.00 . B B . 207 VAL CG2  1 1 
       16 34864 2 1 17 VAL H    H -14.947   3.168   0.751 1.00 . B B . 207 VAL H    1 1 
       16 34865 2 1 17 VAL HA   H -12.794   2.066  -0.638 1.00 . B B . 207 VAL HA   1 1 
       16 34866 2 1 17 VAL HB   H -15.225   3.559  -1.636 1.00 . B B . 207 VAL HB   1 1 
       16 34867 2 1 17 VAL HG11 H -14.713   2.575  -3.859 1.00 . B B . 207 VAL HG11 1 1 
       16 34868 2 1 17 VAL HG12 H -13.136   2.088  -3.236 1.00 . B B . 207 VAL HG12 1 1 
       16 34869 2 1 17 VAL HG13 H -13.552   3.798  -3.344 1.00 . B B . 207 VAL HG13 1 1 
       16 34870 2 1 17 VAL HG21 H -15.588   1.389  -0.499 1.00 . B B . 207 VAL HG21 1 1 
       16 34871 2 1 17 VAL HG22 H -14.550   0.619  -1.707 1.00 . B B . 207 VAL HG22 1 1 
       16 34872 2 1 17 VAL HG23 H -16.068   1.373  -2.196 1.00 . B B . 207 VAL HG23 1 1 
       16 34873 2 1 17 VAL N    N -13.970   3.170   0.651 1.00 . B B . 207 VAL N    1 1 
       16 34874 2 1 17 VAL O    O -11.385   3.951  -1.503 1.00 . B B . 207 VAL O    1 1 
       16 34875 2 1 18 GLU C    C -10.929   6.608  -0.562 1.00 . B B . 208 GLU C    1 1 
       16 34876 2 1 18 GLU CA   C -12.298   6.574  -1.234 1.00 . B B . 208 GLU CA   1 1 
       16 34877 2 1 18 GLU CB   C -13.100   7.813  -0.827 1.00 . B B . 208 GLU CB   1 1 
       16 34878 2 1 18 GLU CD   C -14.143   8.186  -3.095 1.00 . B B . 208 GLU CD   1 1 
       16 34879 2 1 18 GLU CG   C -14.387   7.999  -1.613 1.00 . B B . 208 GLU CG   1 1 
       16 34880 2 1 18 GLU H    H -13.941   5.433  -0.528 1.00 . B B . 208 GLU H    1 1 
       16 34881 2 1 18 GLU HA   H -12.159   6.585  -2.304 1.00 . B B . 208 GLU HA   1 1 
       16 34882 2 1 18 GLU HB2  H -13.354   7.734   0.220 1.00 . B B . 208 GLU HB2  1 1 
       16 34883 2 1 18 GLU HB3  H -12.486   8.688  -0.974 1.00 . B B . 208 GLU HB3  1 1 
       16 34884 2 1 18 GLU HG2  H -15.009   7.127  -1.473 1.00 . B B . 208 GLU HG2  1 1 
       16 34885 2 1 18 GLU HG3  H -14.901   8.871  -1.235 1.00 . B B . 208 GLU HG3  1 1 
       16 34886 2 1 18 GLU N    N -13.032   5.355  -0.892 1.00 . B B . 208 GLU N    1 1 
       16 34887 2 1 18 GLU O    O  -9.912   6.838  -1.219 1.00 . B B . 208 GLU O    1 1 
       16 34888 2 1 18 GLU OE1  O -13.766   9.304  -3.505 1.00 . B B . 208 GLU OE1  1 1 
       16 34889 2 1 18 GLU OE2  O -14.338   7.223  -3.861 1.00 . B B . 208 GLU OE2  1 1 
       16 34890 2 1 19 ASP C    C  -8.751   5.245   1.011 1.00 . B B . 209 ASP C    1 1 
       16 34891 2 1 19 ASP CA   C  -9.652   6.367   1.495 1.00 . B B . 209 ASP CA   1 1 
       16 34892 2 1 19 ASP CB   C  -9.904   6.206   2.997 1.00 . B B . 209 ASP CB   1 1 
       16 34893 2 1 19 ASP CG   C  -8.612   6.121   3.793 1.00 . B B . 209 ASP CG   1 1 
       16 34894 2 1 19 ASP H    H -11.750   6.202   1.219 1.00 . B B . 209 ASP H    1 1 
       16 34895 2 1 19 ASP HA   H  -9.161   7.309   1.319 1.00 . B B . 209 ASP HA   1 1 
       16 34896 2 1 19 ASP HB2  H -10.471   7.053   3.353 1.00 . B B . 209 ASP HB2  1 1 
       16 34897 2 1 19 ASP HB3  H -10.471   5.303   3.166 1.00 . B B . 209 ASP HB3  1 1 
       16 34898 2 1 19 ASP N    N -10.907   6.375   0.746 1.00 . B B . 209 ASP N    1 1 
       16 34899 2 1 19 ASP O    O  -7.585   5.457   0.695 1.00 . B B . 209 ASP O    1 1 
       16 34900 2 1 19 ASP OD1  O  -8.054   7.181   4.141 1.00 . B B . 209 ASP OD1  1 1 
       16 34901 2 1 19 ASP OD2  O  -8.153   4.993   4.084 1.00 . B B . 209 ASP OD2  1 1 
       16 34902 2 1 20 LEU C    C  -7.978   3.044  -0.876 1.00 . B B . 210 LEU C    1 1 
       16 34903 2 1 20 LEU CA   C  -8.576   2.873   0.521 1.00 . B B . 210 LEU CA   1 1 
       16 34904 2 1 20 LEU CB   C  -9.503   1.664   0.561 1.00 . B B . 210 LEU CB   1 1 
       16 34905 2 1 20 LEU CD1  C  -9.337   1.722   3.082 1.00 . B B . 210 LEU CD1  1 1 
       16 34906 2 1 20 LEU CD2  C -10.760   0.016   1.967 1.00 . B B . 210 LEU CD2  1 1 
       16 34907 2 1 20 LEU CG   C  -9.486   0.838   1.856 1.00 . B B . 210 LEU CG   1 1 
       16 34908 2 1 20 LEU H    H -10.264   3.963   1.170 1.00 . B B . 210 LEU H    1 1 
       16 34909 2 1 20 LEU HA   H  -7.773   2.720   1.225 1.00 . B B . 210 LEU HA   1 1 
       16 34910 2 1 20 LEU HB2  H -10.513   2.012   0.400 1.00 . B B . 210 LEU HB2  1 1 
       16 34911 2 1 20 LEU HB3  H  -9.235   1.017  -0.257 1.00 . B B . 210 LEU HB3  1 1 
       16 34912 2 1 20 LEU HD11 H  -8.353   2.166   3.088 1.00 . B B . 210 LEU HD11 1 1 
       16 34913 2 1 20 LEU HD12 H  -9.468   1.125   3.972 1.00 . B B . 210 LEU HD12 1 1 
       16 34914 2 1 20 LEU HD13 H -10.084   2.502   3.058 1.00 . B B . 210 LEU HD13 1 1 
       16 34915 2 1 20 LEU HD21 H -10.787  -0.718   1.177 1.00 . B B . 210 LEU HD21 1 1 
       16 34916 2 1 20 LEU HD22 H -11.615   0.668   1.879 1.00 . B B . 210 LEU HD22 1 1 
       16 34917 2 1 20 LEU HD23 H -10.784  -0.482   2.925 1.00 . B B . 210 LEU HD23 1 1 
       16 34918 2 1 20 LEU HG   H  -8.650   0.155   1.830 1.00 . B B . 210 LEU HG   1 1 
       16 34919 2 1 20 LEU N    N  -9.314   4.055   0.937 1.00 . B B . 210 LEU N    1 1 
       16 34920 2 1 20 LEU O    O  -6.849   2.628  -1.122 1.00 . B B . 210 LEU O    1 1 
       16 34921 2 1 21 GLU C    C  -7.130   4.912  -3.183 1.00 . B B . 211 GLU C    1 1 
       16 34922 2 1 21 GLU CA   C  -8.269   3.902  -3.141 1.00 . B B . 211 GLU CA   1 1 
       16 34923 2 1 21 GLU CB   C  -9.423   4.385  -4.022 1.00 . B B . 211 GLU CB   1 1 
       16 34924 2 1 21 GLU CD   C  -9.852   2.326  -5.426 1.00 . B B . 211 GLU CD   1 1 
       16 34925 2 1 21 GLU CG   C -10.407   3.288  -4.391 1.00 . B B . 211 GLU CG   1 1 
       16 34926 2 1 21 GLU H    H  -9.635   3.963  -1.520 1.00 . B B . 211 GLU H    1 1 
       16 34927 2 1 21 GLU HA   H  -7.908   2.961  -3.531 1.00 . B B . 211 GLU HA   1 1 
       16 34928 2 1 21 GLU HB2  H  -9.960   5.160  -3.496 1.00 . B B . 211 GLU HB2  1 1 
       16 34929 2 1 21 GLU HB3  H  -9.017   4.797  -4.933 1.00 . B B . 211 GLU HB3  1 1 
       16 34930 2 1 21 GLU HG2  H -10.654   2.732  -3.501 1.00 . B B . 211 GLU HG2  1 1 
       16 34931 2 1 21 GLU HG3  H -11.302   3.745  -4.788 1.00 . B B . 211 GLU HG3  1 1 
       16 34932 2 1 21 GLU N    N  -8.731   3.665  -1.776 1.00 . B B . 211 GLU N    1 1 
       16 34933 2 1 21 GLU O    O  -6.124   4.692  -3.860 1.00 . B B . 211 GLU O    1 1 
       16 34934 2 1 21 GLU OE1  O -10.428   2.251  -6.533 1.00 . B B . 211 GLU OE1  1 1 
       16 34935 2 1 21 GLU OE2  O  -8.832   1.661  -5.152 1.00 . B B . 211 GLU OE2  1 1 
       16 34936 2 1 22 LYS C    C  -4.978   6.563  -1.802 1.00 . B B . 212 LYS C    1 1 
       16 34937 2 1 22 LYS CA   C  -6.259   7.058  -2.468 1.00 . B B . 212 LYS CA   1 1 
       16 34938 2 1 22 LYS CB   C  -6.765   8.338  -1.786 1.00 . B B . 212 LYS CB   1 1 
       16 34939 2 1 22 LYS CD   C  -7.430   9.525   0.325 1.00 . B B . 212 LYS CD   1 1 
       16 34940 2 1 22 LYS CE   C  -7.485   9.452   1.841 1.00 . B B . 212 LYS CE   1 1 
       16 34941 2 1 22 LYS CG   C  -6.910   8.233  -0.276 1.00 . B B . 212 LYS CG   1 1 
       16 34942 2 1 22 LYS H    H  -8.085   6.132  -1.910 1.00 . B B . 212 LYS H    1 1 
       16 34943 2 1 22 LYS HA   H  -6.039   7.282  -3.503 1.00 . B B . 212 LYS HA   1 1 
       16 34944 2 1 22 LYS HB2  H  -6.075   9.140  -2.000 1.00 . B B . 212 LYS HB2  1 1 
       16 34945 2 1 22 LYS HB3  H  -7.731   8.591  -2.199 1.00 . B B . 212 LYS HB3  1 1 
       16 34946 2 1 22 LYS HD2  H  -6.776  10.334   0.038 1.00 . B B . 212 LYS HD2  1 1 
       16 34947 2 1 22 LYS HD3  H  -8.424   9.712  -0.054 1.00 . B B . 212 LYS HD3  1 1 
       16 34948 2 1 22 LYS HE2  H  -8.067   8.591   2.129 1.00 . B B . 212 LYS HE2  1 1 
       16 34949 2 1 22 LYS HE3  H  -6.480   9.346   2.219 1.00 . B B . 212 LYS HE3  1 1 
       16 34950 2 1 22 LYS HG2  H  -7.600   7.436  -0.047 1.00 . B B . 212 LYS HG2  1 1 
       16 34951 2 1 22 LYS HG3  H  -5.944   8.009   0.152 1.00 . B B . 212 LYS HG3  1 1 
       16 34952 2 1 22 LYS HZ1  H  -8.111  10.589   3.473 1.00 . B B . 212 LYS HZ1  1 1 
       16 34953 2 1 22 LYS HZ2  H  -9.077  10.778   2.099 1.00 . B B . 212 LYS HZ2  1 1 
       16 34954 2 1 22 LYS HZ3  H  -7.556  11.510   2.168 1.00 . B B . 212 LYS HZ3  1 1 
       16 34955 2 1 22 LYS N    N  -7.277   6.016  -2.457 1.00 . B B . 212 LYS N    1 1 
       16 34956 2 1 22 LYS NZ   N  -8.098  10.667   2.436 1.00 . B B . 212 LYS NZ   1 1 
       16 34957 2 1 22 LYS O    O  -3.876   6.930  -2.208 1.00 . B B . 212 LYS O    1 1 
       16 34958 2 1 23 GLU C    C  -3.385   3.995  -0.882 1.00 . B B . 213 GLU C    1 1 
       16 34959 2 1 23 GLU CA   C  -3.976   5.160  -0.093 1.00 . B B . 213 GLU CA   1 1 
       16 34960 2 1 23 GLU CB   C  -4.369   4.710   1.313 1.00 . B B . 213 GLU CB   1 1 
       16 34961 2 1 23 GLU CD   C  -4.030   6.960   2.438 1.00 . B B . 213 GLU CD   1 1 
       16 34962 2 1 23 GLU CG   C  -4.984   5.818   2.158 1.00 . B B . 213 GLU CG   1 1 
       16 34963 2 1 23 GLU H    H  -6.032   5.469  -0.497 1.00 . B B . 213 GLU H    1 1 
       16 34964 2 1 23 GLU HA   H  -3.233   5.940  -0.015 1.00 . B B . 213 GLU HA   1 1 
       16 34965 2 1 23 GLU HB2  H  -5.087   3.907   1.234 1.00 . B B . 213 GLU HB2  1 1 
       16 34966 2 1 23 GLU HB3  H  -3.489   4.346   1.821 1.00 . B B . 213 GLU HB3  1 1 
       16 34967 2 1 23 GLU HG2  H  -5.842   6.212   1.637 1.00 . B B . 213 GLU HG2  1 1 
       16 34968 2 1 23 GLU HG3  H  -5.302   5.396   3.101 1.00 . B B . 213 GLU HG3  1 1 
       16 34969 2 1 23 GLU N    N  -5.126   5.716  -0.791 1.00 . B B . 213 GLU N    1 1 
       16 34970 2 1 23 GLU O    O  -2.192   3.707  -0.775 1.00 . B B . 213 GLU O    1 1 
       16 34971 2 1 23 GLU OE1  O  -3.457   6.996   3.544 1.00 . B B . 213 GLU OE1  1 1 
       16 34972 2 1 23 GLU OE2  O  -3.861   7.837   1.567 1.00 . B B . 213 GLU OE2  1 1 
       16 34973 2 1 24 ARG C    C  -2.666   2.793  -3.470 1.00 . B B . 214 ARG C    1 1 
       16 34974 2 1 24 ARG CA   C  -3.777   2.267  -2.568 1.00 . B B . 214 ARG CA   1 1 
       16 34975 2 1 24 ARG CB   C  -4.948   1.753  -3.428 1.00 . B B . 214 ARG CB   1 1 
       16 34976 2 1 24 ARG CD   C  -4.557  -0.717  -3.690 1.00 . B B . 214 ARG CD   1 1 
       16 34977 2 1 24 ARG CG   C  -4.580   0.631  -4.387 1.00 . B B . 214 ARG CG   1 1 
       16 34978 2 1 24 ARG CZ   C  -5.241  -2.832  -4.772 1.00 . B B . 214 ARG CZ   1 1 
       16 34979 2 1 24 ARG H    H  -5.182   3.568  -1.659 1.00 . B B . 214 ARG H    1 1 
       16 34980 2 1 24 ARG HA   H  -3.392   1.459  -1.963 1.00 . B B . 214 ARG HA   1 1 
       16 34981 2 1 24 ARG HB2  H  -5.734   1.386  -2.777 1.00 . B B . 214 ARG HB2  1 1 
       16 34982 2 1 24 ARG HB3  H  -5.334   2.578  -4.009 1.00 . B B . 214 ARG HB3  1 1 
       16 34983 2 1 24 ARG HD2  H  -3.737  -0.733  -2.988 1.00 . B B . 214 ARG HD2  1 1 
       16 34984 2 1 24 ARG HD3  H  -5.487  -0.851  -3.160 1.00 . B B . 214 ARG HD3  1 1 
       16 34985 2 1 24 ARG HE   H  -3.593  -1.787  -5.223 1.00 . B B . 214 ARG HE   1 1 
       16 34986 2 1 24 ARG HG2  H  -5.308   0.599  -5.183 1.00 . B B . 214 ARG HG2  1 1 
       16 34987 2 1 24 ARG HG3  H  -3.601   0.830  -4.798 1.00 . B B . 214 ARG HG3  1 1 
       16 34988 2 1 24 ARG HH11 H  -6.531  -2.181  -3.354 1.00 . B B . 214 ARG HH11 1 1 
       16 34989 2 1 24 ARG HH12 H  -6.983  -3.673  -4.127 1.00 . B B . 214 ARG HH12 1 1 
       16 34990 2 1 24 ARG HH21 H  -4.181  -3.729  -6.246 1.00 . B B . 214 ARG HH21 1 1 
       16 34991 2 1 24 ARG HH22 H  -5.631  -4.553  -5.765 1.00 . B B . 214 ARG HH22 1 1 
       16 34992 2 1 24 ARG N    N  -4.228   3.334  -1.676 1.00 . B B . 214 ARG N    1 1 
       16 34993 2 1 24 ARG NE   N  -4.390  -1.814  -4.642 1.00 . B B . 214 ARG NE   1 1 
       16 34994 2 1 24 ARG NH1  N  -6.336  -2.897  -4.022 1.00 . B B . 214 ARG NH1  1 1 
       16 34995 2 1 24 ARG NH2  N  -5.000  -3.780  -5.667 1.00 . B B . 214 ARG NH2  1 1 
       16 34996 2 1 24 ARG O    O  -1.556   2.264  -3.480 1.00 . B B . 214 ARG O    1 1 
       16 34997 2 1 25 ASP C    C  -0.897   5.184  -4.347 1.00 . B B . 215 ASP C    1 1 
       16 34998 2 1 25 ASP CA   C  -2.010   4.476  -5.110 1.00 . B B . 215 ASP CA   1 1 
       16 34999 2 1 25 ASP CB   C  -2.710   5.466  -6.046 1.00 . B B . 215 ASP CB   1 1 
       16 35000 2 1 25 ASP CG   C  -3.659   4.785  -7.010 1.00 . B B . 215 ASP CG   1 1 
       16 35001 2 1 25 ASP H    H  -3.872   4.251  -4.121 1.00 . B B . 215 ASP H    1 1 
       16 35002 2 1 25 ASP HA   H  -1.574   3.686  -5.703 1.00 . B B . 215 ASP HA   1 1 
       16 35003 2 1 25 ASP HB2  H  -3.272   6.173  -5.454 1.00 . B B . 215 ASP HB2  1 1 
       16 35004 2 1 25 ASP HB3  H  -1.964   5.998  -6.619 1.00 . B B . 215 ASP HB3  1 1 
       16 35005 2 1 25 ASP N    N  -2.970   3.865  -4.196 1.00 . B B . 215 ASP N    1 1 
       16 35006 2 1 25 ASP O    O   0.241   5.243  -4.817 1.00 . B B . 215 ASP O    1 1 
       16 35007 2 1 25 ASP OD1  O  -3.211   4.353  -8.094 1.00 . B B . 215 ASP OD1  1 1 
       16 35008 2 1 25 ASP OD2  O  -4.862   4.670  -6.689 1.00 . B B . 215 ASP OD2  1 1 
       16 35009 2 1 26 PHE C    C   0.930   5.498  -2.032 1.00 . B B . 216 PHE C    1 1 
       16 35010 2 1 26 PHE CA   C  -0.266   6.396  -2.313 1.00 . B B . 216 PHE CA   1 1 
       16 35011 2 1 26 PHE CB   C  -0.925   6.799  -0.987 1.00 . B B . 216 PHE CB   1 1 
       16 35012 2 1 26 PHE CD1  C   0.291   8.776  -0.032 1.00 . B B . 216 PHE CD1  1 1 
       16 35013 2 1 26 PHE CD2  C   0.629   6.652   0.987 1.00 . B B . 216 PHE CD2  1 1 
       16 35014 2 1 26 PHE CE1  C   1.156   9.353   0.878 1.00 . B B . 216 PHE CE1  1 1 
       16 35015 2 1 26 PHE CE2  C   1.494   7.222   1.899 1.00 . B B . 216 PHE CE2  1 1 
       16 35016 2 1 26 PHE CG   C   0.017   7.422   0.009 1.00 . B B . 216 PHE CG   1 1 
       16 35017 2 1 26 PHE CZ   C   1.760   8.575   1.844 1.00 . B B . 216 PHE CZ   1 1 
       16 35018 2 1 26 PHE H    H  -2.170   5.668  -2.885 1.00 . B B . 216 PHE H    1 1 
       16 35019 2 1 26 PHE HA   H   0.074   7.285  -2.822 1.00 . B B . 216 PHE HA   1 1 
       16 35020 2 1 26 PHE HB2  H  -1.710   7.509  -1.188 1.00 . B B . 216 PHE HB2  1 1 
       16 35021 2 1 26 PHE HB3  H  -1.353   5.918  -0.531 1.00 . B B . 216 PHE HB3  1 1 
       16 35022 2 1 26 PHE HD1  H  -0.177   9.386  -0.789 1.00 . B B . 216 PHE HD1  1 1 
       16 35023 2 1 26 PHE HD2  H   0.421   5.592   1.032 1.00 . B B . 216 PHE HD2  1 1 
       16 35024 2 1 26 PHE HE1  H   1.360  10.412   0.832 1.00 . B B . 216 PHE HE1  1 1 
       16 35025 2 1 26 PHE HE2  H   1.965   6.610   2.654 1.00 . B B . 216 PHE HE2  1 1 
       16 35026 2 1 26 PHE HZ   H   2.437   9.023   2.555 1.00 . B B . 216 PHE HZ   1 1 
       16 35027 2 1 26 PHE N    N  -1.236   5.719  -3.175 1.00 . B B . 216 PHE N    1 1 
       16 35028 2 1 26 PHE O    O   2.070   5.838  -2.357 1.00 . B B . 216 PHE O    1 1 
       16 35029 2 1 27 TYR C    C   2.292   2.750  -2.298 1.00 . B B . 217 TYR C    1 1 
       16 35030 2 1 27 TYR CA   C   1.720   3.429  -1.061 1.00 . B B . 217 TYR CA   1 1 
       16 35031 2 1 27 TYR CB   C   1.214   2.380  -0.068 1.00 . B B . 217 TYR CB   1 1 
       16 35032 2 1 27 TYR CD1  C   1.748   3.463   2.163 1.00 . B B . 217 TYR CD1  1 1 
       16 35033 2 1 27 TYR CD2  C  -0.526   2.928   1.683 1.00 . B B . 217 TYR CD2  1 1 
       16 35034 2 1 27 TYR CE1  C   1.376   3.951   3.402 1.00 . B B . 217 TYR CE1  1 1 
       16 35035 2 1 27 TYR CE2  C  -0.904   3.420   2.918 1.00 . B B . 217 TYR CE2  1 1 
       16 35036 2 1 27 TYR CG   C   0.803   2.944   1.281 1.00 . B B . 217 TYR CG   1 1 
       16 35037 2 1 27 TYR CZ   C   0.051   3.929   3.773 1.00 . B B . 217 TYR CZ   1 1 
       16 35038 2 1 27 TYR H    H  -0.272   4.124  -1.216 1.00 . B B . 217 TYR H    1 1 
       16 35039 2 1 27 TYR HA   H   2.505   4.002  -0.590 1.00 . B B . 217 TYR HA   1 1 
       16 35040 2 1 27 TYR HB2  H   0.355   1.881  -0.492 1.00 . B B . 217 TYR HB2  1 1 
       16 35041 2 1 27 TYR HB3  H   1.994   1.652   0.101 1.00 . B B . 217 TYR HB3  1 1 
       16 35042 2 1 27 TYR HD1  H   2.781   3.501   1.863 1.00 . B B . 217 TYR HD1  1 1 
       16 35043 2 1 27 TYR HD2  H  -1.272   2.529   1.012 1.00 . B B . 217 TYR HD2  1 1 
       16 35044 2 1 27 TYR HE1  H   2.125   4.340   4.082 1.00 . B B . 217 TYR HE1  1 1 
       16 35045 2 1 27 TYR HE2  H  -1.946   3.400   3.211 1.00 . B B . 217 TYR HE2  1 1 
       16 35046 2 1 27 TYR HH   H   0.200   5.218   5.193 1.00 . B B . 217 TYR HH   1 1 
       16 35047 2 1 27 TYR N    N   0.662   4.352  -1.424 1.00 . B B . 217 TYR N    1 1 
       16 35048 2 1 27 TYR O    O   3.493   2.515  -2.372 1.00 . B B . 217 TYR O    1 1 
       16 35049 2 1 27 TYR OH   O  -0.318   4.422   5.003 1.00 . B B . 217 TYR OH   1 1 
       16 35050 2 1 28 PHE C    C   2.909   2.558  -5.249 1.00 . B B . 218 PHE C    1 1 
       16 35051 2 1 28 PHE CA   C   1.866   1.754  -4.484 1.00 . B B . 218 PHE CA   1 1 
       16 35052 2 1 28 PHE CB   C   0.676   1.460  -5.396 1.00 . B B . 218 PHE CB   1 1 
       16 35053 2 1 28 PHE CD1  C   0.613  -0.948  -6.059 1.00 . B B . 218 PHE CD1  1 1 
       16 35054 2 1 28 PHE CD2  C   1.537   0.613  -7.604 1.00 . B B . 218 PHE CD2  1 1 
       16 35055 2 1 28 PHE CE1  C   0.864  -1.975  -6.944 1.00 . B B . 218 PHE CE1  1 1 
       16 35056 2 1 28 PHE CE2  C   1.788  -0.413  -8.493 1.00 . B B . 218 PHE CE2  1 1 
       16 35057 2 1 28 PHE CG   C   0.944   0.356  -6.376 1.00 . B B . 218 PHE CG   1 1 
       16 35058 2 1 28 PHE CZ   C   1.451  -1.709  -8.161 1.00 . B B . 218 PHE CZ   1 1 
       16 35059 2 1 28 PHE H    H   0.496   2.728  -3.187 1.00 . B B . 218 PHE H    1 1 
       16 35060 2 1 28 PHE HA   H   2.308   0.819  -4.175 1.00 . B B . 218 PHE HA   1 1 
       16 35061 2 1 28 PHE HB2  H  -0.173   1.173  -4.793 1.00 . B B . 218 PHE HB2  1 1 
       16 35062 2 1 28 PHE HB3  H   0.430   2.352  -5.956 1.00 . B B . 218 PHE HB3  1 1 
       16 35063 2 1 28 PHE HD1  H   0.151  -1.159  -5.106 1.00 . B B . 218 PHE HD1  1 1 
       16 35064 2 1 28 PHE HD2  H   1.800   1.627  -7.863 1.00 . B B . 218 PHE HD2  1 1 
       16 35065 2 1 28 PHE HE1  H   0.601  -2.989  -6.681 1.00 . B B . 218 PHE HE1  1 1 
       16 35066 2 1 28 PHE HE2  H   2.250  -0.202  -9.447 1.00 . B B . 218 PHE HE2  1 1 
       16 35067 2 1 28 PHE HZ   H   1.647  -2.514  -8.852 1.00 . B B . 218 PHE HZ   1 1 
       16 35068 2 1 28 PHE N    N   1.437   2.462  -3.278 1.00 . B B . 218 PHE N    1 1 
       16 35069 2 1 28 PHE O    O   3.935   2.022  -5.673 1.00 . B B . 218 PHE O    1 1 
       16 35070 2 1 29 GLY C    C   4.905   4.820  -5.364 1.00 . B B . 219 GLY C    1 1 
       16 35071 2 1 29 GLY CA   C   3.583   4.719  -6.096 1.00 . B B . 219 GLY CA   1 1 
       16 35072 2 1 29 GLY H    H   1.807   4.221  -5.056 1.00 . B B . 219 GLY H    1 1 
       16 35073 2 1 29 GLY HA2  H   3.758   4.330  -7.088 1.00 . B B . 219 GLY HA2  1 1 
       16 35074 2 1 29 GLY HA3  H   3.151   5.706  -6.176 1.00 . B B . 219 GLY HA3  1 1 
       16 35075 2 1 29 GLY N    N   2.648   3.851  -5.409 1.00 . B B . 219 GLY N    1 1 
       16 35076 2 1 29 GLY O    O   5.918   5.214  -5.942 1.00 . B B . 219 GLY O    1 1 
       16 35077 2 1 30 LYS C    C   7.030   3.331  -3.647 1.00 . B B . 220 LYS C    1 1 
       16 35078 2 1 30 LYS CA   C   6.104   4.488  -3.290 1.00 . B B . 220 LYS CA   1 1 
       16 35079 2 1 30 LYS CB   C   5.779   4.472  -1.795 1.00 . B B . 220 LYS CB   1 1 
       16 35080 2 1 30 LYS CD   C   5.788   6.984  -1.582 1.00 . B B . 220 LYS CD   1 1 
       16 35081 2 1 30 LYS CE   C   4.942   8.219  -1.301 1.00 . B B . 220 LYS CE   1 1 
       16 35082 2 1 30 LYS CG   C   5.015   5.699  -1.318 1.00 . B B . 220 LYS CG   1 1 
       16 35083 2 1 30 LYS H    H   4.056   4.157  -3.681 1.00 . B B . 220 LYS H    1 1 
       16 35084 2 1 30 LYS HA   H   6.612   5.409  -3.526 1.00 . B B . 220 LYS HA   1 1 
       16 35085 2 1 30 LYS HB2  H   5.181   3.597  -1.579 1.00 . B B . 220 LYS HB2  1 1 
       16 35086 2 1 30 LYS HB3  H   6.702   4.410  -1.238 1.00 . B B . 220 LYS HB3  1 1 
       16 35087 2 1 30 LYS HD2  H   6.657   7.003  -0.944 1.00 . B B . 220 LYS HD2  1 1 
       16 35088 2 1 30 LYS HD3  H   6.098   6.999  -2.614 1.00 . B B . 220 LYS HD3  1 1 
       16 35089 2 1 30 LYS HE2  H   4.570   8.161  -0.289 1.00 . B B . 220 LYS HE2  1 1 
       16 35090 2 1 30 LYS HE3  H   5.569   9.093  -1.401 1.00 . B B . 220 LYS HE3  1 1 
       16 35091 2 1 30 LYS HG2  H   4.069   5.748  -1.834 1.00 . B B . 220 LYS HG2  1 1 
       16 35092 2 1 30 LYS HG3  H   4.847   5.608  -0.256 1.00 . B B . 220 LYS HG3  1 1 
       16 35093 2 1 30 LYS HZ1  H   3.192   9.161  -1.983 1.00 . B B . 220 LYS HZ1  1 1 
       16 35094 2 1 30 LYS HZ2  H   3.201   7.481  -2.206 1.00 . B B . 220 LYS HZ2  1 1 
       16 35095 2 1 30 LYS HZ3  H   4.129   8.471  -3.214 1.00 . B B . 220 LYS HZ3  1 1 
       16 35096 2 1 30 LYS N    N   4.897   4.455  -4.090 1.00 . B B . 220 LYS N    1 1 
       16 35097 2 1 30 LYS NZ   N   3.788   8.339  -2.238 1.00 . B B . 220 LYS NZ   1 1 
       16 35098 2 1 30 LYS O    O   8.241   3.523  -3.712 1.00 . B B . 220 LYS O    1 1 
       16 35099 2 1 31 LEU C    C   7.995   1.299  -5.616 1.00 . B B . 221 LEU C    1 1 
       16 35100 2 1 31 LEU CA   C   7.303   0.992  -4.301 1.00 . B B . 221 LEU CA   1 1 
       16 35101 2 1 31 LEU CB   C   6.506  -0.324  -4.428 1.00 . B B . 221 LEU CB   1 1 
       16 35102 2 1 31 LEU CD1  C   6.690  -0.562  -1.929 1.00 . B B . 221 LEU CD1  1 1 
       16 35103 2 1 31 LEU CD2  C   4.473  -0.187  -3.021 1.00 . B B . 221 LEU CD2  1 1 
       16 35104 2 1 31 LEU CG   C   5.832  -0.826  -3.158 1.00 . B B . 221 LEU CG   1 1 
       16 35105 2 1 31 LEU H    H   5.499   2.034  -3.839 1.00 . B B . 221 LEU H    1 1 
       16 35106 2 1 31 LEU HA   H   8.056   0.865  -3.539 1.00 . B B . 221 LEU HA   1 1 
       16 35107 2 1 31 LEU HB2  H   5.734  -0.197  -5.171 1.00 . B B . 221 LEU HB2  1 1 
       16 35108 2 1 31 LEU HB3  H   7.183  -1.091  -4.772 1.00 . B B . 221 LEU HB3  1 1 
       16 35109 2 1 31 LEU HD11 H   7.658  -1.024  -2.058 1.00 . B B . 221 LEU HD11 1 1 
       16 35110 2 1 31 LEU HD12 H   6.207  -0.977  -1.057 1.00 . B B . 221 LEU HD12 1 1 
       16 35111 2 1 31 LEU HD13 H   6.813   0.504  -1.798 1.00 . B B . 221 LEU HD13 1 1 
       16 35112 2 1 31 LEU HD21 H   3.993  -0.552  -2.135 1.00 . B B . 221 LEU HD21 1 1 
       16 35113 2 1 31 LEU HD22 H   3.874  -0.431  -3.885 1.00 . B B . 221 LEU HD22 1 1 
       16 35114 2 1 31 LEU HD23 H   4.590   0.885  -2.955 1.00 . B B . 221 LEU HD23 1 1 
       16 35115 2 1 31 LEU HG   H   5.688  -1.893  -3.237 1.00 . B B . 221 LEU HG   1 1 
       16 35116 2 1 31 LEU N    N   6.473   2.140  -3.908 1.00 . B B . 221 LEU N    1 1 
       16 35117 2 1 31 LEU O    O   9.093   0.818  -5.892 1.00 . B B . 221 LEU O    1 1 
       16 35118 2 1 32 ARG C    C   9.112   3.490  -7.416 1.00 . B B . 222 ARG C    1 1 
       16 35119 2 1 32 ARG CA   C   7.890   2.599  -7.664 1.00 . B B . 222 ARG CA   1 1 
       16 35120 2 1 32 ARG CB   C   6.803   3.357  -8.430 1.00 . B B . 222 ARG CB   1 1 
       16 35121 2 1 32 ARG CD   C   7.809   3.047 -10.714 1.00 . B B . 222 ARG CD   1 1 
       16 35122 2 1 32 ARG CG   C   7.287   4.043  -9.693 1.00 . B B . 222 ARG CG   1 1 
       16 35123 2 1 32 ARG CZ   C   9.077   3.122 -12.828 1.00 . B B . 222 ARG CZ   1 1 
       16 35124 2 1 32 ARG H    H   6.446   2.431  -6.142 1.00 . B B . 222 ARG H    1 1 
       16 35125 2 1 32 ARG HA   H   8.195   1.738  -8.240 1.00 . B B . 222 ARG HA   1 1 
       16 35126 2 1 32 ARG HB2  H   6.027   2.659  -8.705 1.00 . B B . 222 ARG HB2  1 1 
       16 35127 2 1 32 ARG HB3  H   6.381   4.107  -7.778 1.00 . B B . 222 ARG HB3  1 1 
       16 35128 2 1 32 ARG HD2  H   8.585   2.452 -10.258 1.00 . B B . 222 ARG HD2  1 1 
       16 35129 2 1 32 ARG HD3  H   6.996   2.405 -11.023 1.00 . B B . 222 ARG HD3  1 1 
       16 35130 2 1 32 ARG HE   H   8.174   4.688 -11.974 1.00 . B B . 222 ARG HE   1 1 
       16 35131 2 1 32 ARG HG2  H   6.464   4.589 -10.128 1.00 . B B . 222 ARG HG2  1 1 
       16 35132 2 1 32 ARG HG3  H   8.080   4.728  -9.432 1.00 . B B . 222 ARG HG3  1 1 
       16 35133 2 1 32 ARG HH11 H   8.953   1.274 -11.999 1.00 . B B . 222 ARG HH11 1 1 
       16 35134 2 1 32 ARG HH12 H   9.869   1.366 -13.469 1.00 . B B . 222 ARG HH12 1 1 
       16 35135 2 1 32 ARG HH21 H   9.368   4.818 -13.900 1.00 . B B . 222 ARG HH21 1 1 
       16 35136 2 1 32 ARG HH22 H  10.101   3.387 -14.556 1.00 . B B . 222 ARG HH22 1 1 
       16 35137 2 1 32 ARG N    N   7.340   2.127  -6.409 1.00 . B B . 222 ARG N    1 1 
       16 35138 2 1 32 ARG NE   N   8.353   3.722 -11.887 1.00 . B B . 222 ARG NE   1 1 
       16 35139 2 1 32 ARG NH1  N   9.318   1.817 -12.758 1.00 . B B . 222 ARG NH1  1 1 
       16 35140 2 1 32 ARG NH2  N   9.553   3.830 -13.841 1.00 . B B . 222 ARG NH2  1 1 
       16 35141 2 1 32 ARG O    O  10.047   3.510  -8.211 1.00 . B B . 222 ARG O    1 1 
       16 35142 2 1 33 ASN C    C  11.404   4.248  -5.447 1.00 . B B . 223 ASN C    1 1 
       16 35143 2 1 33 ASN CA   C  10.224   5.079  -5.949 1.00 . B B . 223 ASN CA   1 1 
       16 35144 2 1 33 ASN CB   C   9.798   6.096  -4.883 1.00 . B B . 223 ASN CB   1 1 
       16 35145 2 1 33 ASN CG   C  10.692   7.332  -4.815 1.00 . B B . 223 ASN CG   1 1 
       16 35146 2 1 33 ASN H    H   8.337   4.145  -5.695 1.00 . B B . 223 ASN H    1 1 
       16 35147 2 1 33 ASN HA   H  10.525   5.607  -6.842 1.00 . B B . 223 ASN HA   1 1 
       16 35148 2 1 33 ASN HB2  H   8.790   6.421  -5.093 1.00 . B B . 223 ASN HB2  1 1 
       16 35149 2 1 33 ASN HB3  H   9.815   5.612  -3.917 1.00 . B B . 223 ASN HB3  1 1 
       16 35150 2 1 33 ASN HD21 H  12.292   6.299  -5.406 1.00 . B B . 223 ASN HD21 1 1 
       16 35151 2 1 33 ASN HD22 H  12.549   7.982  -5.092 1.00 . B B . 223 ASN HD22 1 1 
       16 35152 2 1 33 ASN N    N   9.109   4.205  -6.299 1.00 . B B . 223 ASN N    1 1 
       16 35153 2 1 33 ASN ND2  N  11.972   7.190  -5.137 1.00 . B B . 223 ASN ND2  1 1 
       16 35154 2 1 33 ASN O    O  12.553   4.518  -5.795 1.00 . B B . 223 ASN O    1 1 
       16 35155 2 1 33 ASN OD1  O  10.225   8.419  -4.470 1.00 . B B . 223 ASN OD1  1 1 
       16 35156 2 1 34 ILE C    C  12.749   1.543  -5.321 1.00 . B B . 224 ILE C    1 1 
       16 35157 2 1 34 ILE CA   C  12.169   2.335  -4.144 1.00 . B B . 224 ILE CA   1 1 
       16 35158 2 1 34 ILE CB   C  11.666   1.387  -2.999 1.00 . B B . 224 ILE CB   1 1 
       16 35159 2 1 34 ILE CD1  C  11.409  -1.019  -2.226 1.00 . B B . 224 ILE CD1  1 1 
       16 35160 2 1 34 ILE CG1  C  11.855  -0.093  -3.339 1.00 . B B . 224 ILE CG1  1 1 
       16 35161 2 1 34 ILE CG2  C  10.207   1.648  -2.675 1.00 . B B . 224 ILE CG2  1 1 
       16 35162 2 1 34 ILE H    H  10.191   3.092  -4.346 1.00 . B B . 224 ILE H    1 1 
       16 35163 2 1 34 ILE HA   H  12.957   2.956  -3.739 1.00 . B B . 224 ILE HA   1 1 
       16 35164 2 1 34 ILE HB   H  12.236   1.612  -2.109 1.00 . B B . 224 ILE HB   1 1 
       16 35165 2 1 34 ILE HD11 H  10.406  -0.759  -1.921 1.00 . B B . 224 ILE HD11 1 1 
       16 35166 2 1 34 ILE HD12 H  12.077  -0.924  -1.385 1.00 . B B . 224 ILE HD12 1 1 
       16 35167 2 1 34 ILE HD13 H  11.423  -2.040  -2.581 1.00 . B B . 224 ILE HD13 1 1 
       16 35168 2 1 34 ILE HG12 H  11.277  -0.330  -4.218 1.00 . B B . 224 ILE HG12 1 1 
       16 35169 2 1 34 ILE HG13 H  12.900  -0.285  -3.535 1.00 . B B . 224 ILE HG13 1 1 
       16 35170 2 1 34 ILE HG21 H   9.827   0.853  -2.049 1.00 . B B . 224 ILE HG21 1 1 
       16 35171 2 1 34 ILE HG22 H   9.642   1.688  -3.591 1.00 . B B . 224 ILE HG22 1 1 
       16 35172 2 1 34 ILE HG23 H  10.111   2.590  -2.157 1.00 . B B . 224 ILE HG23 1 1 
       16 35173 2 1 34 ILE N    N  11.120   3.234  -4.630 1.00 . B B . 224 ILE N    1 1 
       16 35174 2 1 34 ILE O    O  13.934   1.209  -5.341 1.00 . B B . 224 ILE O    1 1 
       16 35175 2 1 35 GLU C    C  13.413   1.467  -8.260 1.00 . B B . 225 GLU C    1 1 
       16 35176 2 1 35 GLU CA   C  12.295   0.670  -7.577 1.00 . B B . 225 GLU CA   1 1 
       16 35177 2 1 35 GLU CB   C  11.067   0.594  -8.491 1.00 . B B . 225 GLU CB   1 1 
       16 35178 2 1 35 GLU CD   C  11.676  -1.380  -9.946 1.00 . B B . 225 GLU CD   1 1 
       16 35179 2 1 35 GLU CG   C  11.343   0.092  -9.898 1.00 . B B . 225 GLU CG   1 1 
       16 35180 2 1 35 GLU H    H  10.955   1.535  -6.191 1.00 . B B . 225 GLU H    1 1 
       16 35181 2 1 35 GLU HA   H  12.647  -0.328  -7.367 1.00 . B B . 225 GLU HA   1 1 
       16 35182 2 1 35 GLU HB2  H  10.345  -0.066  -8.038 1.00 . B B . 225 GLU HB2  1 1 
       16 35183 2 1 35 GLU HB3  H  10.635   1.581  -8.566 1.00 . B B . 225 GLU HB3  1 1 
       16 35184 2 1 35 GLU HG2  H  10.466   0.263 -10.505 1.00 . B B . 225 GLU HG2  1 1 
       16 35185 2 1 35 GLU HG3  H  12.175   0.647 -10.306 1.00 . B B . 225 GLU HG3  1 1 
       16 35186 2 1 35 GLU N    N  11.898   1.297  -6.316 1.00 . B B . 225 GLU N    1 1 
       16 35187 2 1 35 GLU O    O  14.378   0.896  -8.769 1.00 . B B . 225 GLU O    1 1 
       16 35188 2 1 35 GLU OE1  O  12.806  -1.725 -10.343 1.00 . B B . 225 GLU OE1  1 1 
       16 35189 2 1 35 GLU OE2  O  10.796  -2.201  -9.607 1.00 . B B . 225 GLU OE2  1 1 
       16 35190 2 1 36 LEU C    C  15.640   3.528  -8.270 1.00 . B B . 226 LEU C    1 1 
       16 35191 2 1 36 LEU CA   C  14.253   3.672  -8.892 1.00 . B B . 226 LEU CA   1 1 
       16 35192 2 1 36 LEU CB   C  13.787   5.127  -8.805 1.00 . B B . 226 LEU CB   1 1 
       16 35193 2 1 36 LEU CD1  C  11.883   4.751 -10.412 1.00 . B B . 226 LEU CD1  1 1 
       16 35194 2 1 36 LEU CD2  C  12.550   7.073  -9.784 1.00 . B B . 226 LEU CD2  1 1 
       16 35195 2 1 36 LEU CG   C  13.045   5.657 -10.038 1.00 . B B . 226 LEU CG   1 1 
       16 35196 2 1 36 LEU H    H  12.499   3.183  -7.806 1.00 . B B . 226 LEU H    1 1 
       16 35197 2 1 36 LEU HA   H  14.313   3.389  -9.932 1.00 . B B . 226 LEU HA   1 1 
       16 35198 2 1 36 LEU HB2  H  13.134   5.222  -7.951 1.00 . B B . 226 LEU HB2  1 1 
       16 35199 2 1 36 LEU HB3  H  14.654   5.749  -8.642 1.00 . B B . 226 LEU HB3  1 1 
       16 35200 2 1 36 LEU HD11 H  11.180   4.712  -9.594 1.00 . B B . 226 LEU HD11 1 1 
       16 35201 2 1 36 LEU HD12 H  12.253   3.758 -10.617 1.00 . B B . 226 LEU HD12 1 1 
       16 35202 2 1 36 LEU HD13 H  11.392   5.140 -11.292 1.00 . B B . 226 LEU HD13 1 1 
       16 35203 2 1 36 LEU HD21 H  11.883   7.074  -8.936 1.00 . B B . 226 LEU HD21 1 1 
       16 35204 2 1 36 LEU HD22 H  12.026   7.433 -10.656 1.00 . B B . 226 LEU HD22 1 1 
       16 35205 2 1 36 LEU HD23 H  13.393   7.719  -9.579 1.00 . B B . 226 LEU HD23 1 1 
       16 35206 2 1 36 LEU HG   H  13.727   5.687 -10.874 1.00 . B B . 226 LEU HG   1 1 
       16 35207 2 1 36 LEU N    N  13.279   2.789  -8.252 1.00 . B B . 226 LEU N    1 1 
       16 35208 2 1 36 LEU O    O  16.649   3.553  -8.975 1.00 . B B . 226 LEU O    1 1 
       16 35209 2 1 37 ILE C    C  17.538   1.831  -6.557 1.00 . B B . 227 ILE C    1 1 
       16 35210 2 1 37 ILE CA   C  16.944   3.200  -6.242 1.00 . B B . 227 ILE CA   1 1 
       16 35211 2 1 37 ILE CB   C  16.744   3.340  -4.715 1.00 . B B . 227 ILE CB   1 1 
       16 35212 2 1 37 ILE CD1  C  15.564   4.722  -2.949 1.00 . B B . 227 ILE CD1  1 1 
       16 35213 2 1 37 ILE CG1  C  16.038   4.652  -4.382 1.00 . B B . 227 ILE CG1  1 1 
       16 35214 2 1 37 ILE CG2  C  18.077   3.280  -3.981 1.00 . B B . 227 ILE CG2  1 1 
       16 35215 2 1 37 ILE H    H  14.842   3.343  -6.448 1.00 . B B . 227 ILE H    1 1 
       16 35216 2 1 37 ILE HA   H  17.625   3.970  -6.575 1.00 . B B . 227 ILE HA   1 1 
       16 35217 2 1 37 ILE HB   H  16.135   2.516  -4.376 1.00 . B B . 227 ILE HB   1 1 
       16 35218 2 1 37 ILE HD11 H  15.181   5.709  -2.743 1.00 . B B . 227 ILE HD11 1 1 
       16 35219 2 1 37 ILE HD12 H  16.388   4.507  -2.287 1.00 . B B . 227 ILE HD12 1 1 
       16 35220 2 1 37 ILE HD13 H  14.787   3.992  -2.797 1.00 . B B . 227 ILE HD13 1 1 
       16 35221 2 1 37 ILE HG12 H  16.723   5.472  -4.543 1.00 . B B . 227 ILE HG12 1 1 
       16 35222 2 1 37 ILE HG13 H  15.180   4.770  -5.027 1.00 . B B . 227 ILE HG13 1 1 
       16 35223 2 1 37 ILE HG21 H  17.903   3.389  -2.920 1.00 . B B . 227 ILE HG21 1 1 
       16 35224 2 1 37 ILE HG22 H  18.714   4.080  -4.325 1.00 . B B . 227 ILE HG22 1 1 
       16 35225 2 1 37 ILE HG23 H  18.553   2.333  -4.175 1.00 . B B . 227 ILE HG23 1 1 
       16 35226 2 1 37 ILE N    N  15.681   3.365  -6.954 1.00 . B B . 227 ILE N    1 1 
       16 35227 2 1 37 ILE O    O  18.755   1.646  -6.564 1.00 . B B . 227 ILE O    1 1 
       16 35228 2 1 38 CYS C    C  17.753  -0.496  -8.541 1.00 . B B . 228 CYS C    1 1 
       16 35229 2 1 38 CYS CA   C  17.073  -0.471  -7.179 1.00 . B B . 228 CYS CA   1 1 
       16 35230 2 1 38 CYS CB   C  15.867  -1.412  -7.169 1.00 . B B . 228 CYS CB   1 1 
       16 35231 2 1 38 CYS H    H  15.702   1.087  -6.803 1.00 . B B . 228 CYS H    1 1 
       16 35232 2 1 38 CYS HA   H  17.777  -0.802  -6.437 1.00 . B B . 228 CYS HA   1 1 
       16 35233 2 1 38 CYS HB2  H  15.151  -1.074  -7.903 1.00 . B B . 228 CYS HB2  1 1 
       16 35234 2 1 38 CYS HB3  H  16.195  -2.410  -7.425 1.00 . B B . 228 CYS HB3  1 1 
       16 35235 2 1 38 CYS HG   H  14.479  -0.314  -5.335 1.00 . B B . 228 CYS HG   1 1 
       16 35236 2 1 38 CYS N    N  16.659   0.876  -6.833 1.00 . B B . 228 CYS N    1 1 
       16 35237 2 1 38 CYS O    O  18.901  -0.918  -8.658 1.00 . B B . 228 CYS O    1 1 
       16 35238 2 1 38 CYS SG   S  15.020  -1.501  -5.575 1.00 . B B . 228 CYS SG   1 1 
       16 35239 2 1 39 GLN C    C  18.899   0.595 -11.129 1.00 . B B . 229 GLN C    1 1 
       16 35240 2 1 39 GLN CA   C  17.529  -0.051 -10.932 1.00 . B B . 229 GLN CA   1 1 
       16 35241 2 1 39 GLN CB   C  16.518   0.609 -11.864 1.00 . B B . 229 GLN CB   1 1 
       16 35242 2 1 39 GLN CD   C  14.237   0.494 -12.937 1.00 . B B . 229 GLN CD   1 1 
       16 35243 2 1 39 GLN CG   C  15.241  -0.194 -12.037 1.00 . B B . 229 GLN CG   1 1 
       16 35244 2 1 39 GLN H    H  16.188   0.434  -9.362 1.00 . B B . 229 GLN H    1 1 
       16 35245 2 1 39 GLN HA   H  17.606  -1.095 -11.198 1.00 . B B . 229 GLN HA   1 1 
       16 35246 2 1 39 GLN HB2  H  16.257   1.579 -11.465 1.00 . B B . 229 GLN HB2  1 1 
       16 35247 2 1 39 GLN HB3  H  16.971   0.738 -12.836 1.00 . B B . 229 GLN HB3  1 1 
       16 35248 2 1 39 GLN HE21 H  12.749  -0.408 -11.984 1.00 . B B . 229 GLN HE21 1 1 
       16 35249 2 1 39 GLN HE22 H  12.290   0.642 -13.285 1.00 . B B . 229 GLN HE22 1 1 
       16 35250 2 1 39 GLN HG2  H  15.489  -1.153 -12.466 1.00 . B B . 229 GLN HG2  1 1 
       16 35251 2 1 39 GLN HG3  H  14.791  -0.341 -11.066 1.00 . B B . 229 GLN HG3  1 1 
       16 35252 2 1 39 GLN N    N  17.056   0.011  -9.550 1.00 . B B . 229 GLN N    1 1 
       16 35253 2 1 39 GLN NE2  N  12.966   0.218 -12.713 1.00 . B B . 229 GLN NE2  1 1 
       16 35254 2 1 39 GLN O    O  19.602   0.269 -12.082 1.00 . B B . 229 GLN O    1 1 
       16 35255 2 1 39 GLN OE1  O  14.602   1.258 -13.830 1.00 . B B . 229 GLN OE1  1 1 
       16 35256 2 1 40 GLU C    C  21.666   1.515  -9.586 1.00 . B B . 230 GLU C    1 1 
       16 35257 2 1 40 GLU CA   C  20.556   2.194 -10.390 1.00 . B B . 230 GLU CA   1 1 
       16 35258 2 1 40 GLU CB   C  20.432   3.660  -9.971 1.00 . B B . 230 GLU CB   1 1 
       16 35259 2 1 40 GLU CD   C  19.995   5.303  -8.116 1.00 . B B . 230 GLU CD   1 1 
       16 35260 2 1 40 GLU CG   C  19.986   3.852  -8.534 1.00 . B B . 230 GLU CG   1 1 
       16 35261 2 1 40 GLU H    H  18.684   1.739  -9.501 1.00 . B B . 230 GLU H    1 1 
       16 35262 2 1 40 GLU HA   H  20.825   2.159 -11.433 1.00 . B B . 230 GLU HA   1 1 
       16 35263 2 1 40 GLU HB2  H  21.392   4.138 -10.093 1.00 . B B . 230 GLU HB2  1 1 
       16 35264 2 1 40 GLU HB3  H  19.714   4.145 -10.615 1.00 . B B . 230 GLU HB3  1 1 
       16 35265 2 1 40 GLU HG2  H  18.983   3.468  -8.427 1.00 . B B . 230 GLU HG2  1 1 
       16 35266 2 1 40 GLU HG3  H  20.653   3.301  -7.886 1.00 . B B . 230 GLU HG3  1 1 
       16 35267 2 1 40 GLU N    N  19.277   1.511 -10.249 1.00 . B B . 230 GLU N    1 1 
       16 35268 2 1 40 GLU O    O  22.847   1.756  -9.833 1.00 . B B . 230 GLU O    1 1 
       16 35269 2 1 40 GLU OE1  O  19.000   6.010  -8.380 1.00 . B B . 230 GLU OE1  1 1 
       16 35270 2 1 40 GLU OE2  O  20.994   5.749  -7.513 1.00 . B B . 230 GLU OE2  1 1 
       16 35271 2 1 41 ASN C    C  22.438  -1.447  -7.958 1.00 . B B . 231 ASN C    1 1 
       16 35272 2 1 41 ASN CA   C  22.308   0.063  -7.757 1.00 . B B . 231 ASN CA   1 1 
       16 35273 2 1 41 ASN CB   C  22.003   0.360  -6.285 1.00 . B B . 231 ASN CB   1 1 
       16 35274 2 1 41 ASN CG   C  22.248   1.813  -5.909 1.00 . B B . 231 ASN CG   1 1 
       16 35275 2 1 41 ASN H    H  20.355   0.437  -8.518 1.00 . B B . 231 ASN H    1 1 
       16 35276 2 1 41 ASN HA   H  23.256   0.515  -8.003 1.00 . B B . 231 ASN HA   1 1 
       16 35277 2 1 41 ASN HB2  H  20.967   0.129  -6.086 1.00 . B B . 231 ASN HB2  1 1 
       16 35278 2 1 41 ASN HB3  H  22.629  -0.263  -5.664 1.00 . B B . 231 ASN HB3  1 1 
       16 35279 2 1 41 ASN HD21 H  20.948   1.676  -4.414 1.00 . B B . 231 ASN HD21 1 1 
       16 35280 2 1 41 ASN HD22 H  21.698   3.222  -4.605 1.00 . B B . 231 ASN HD22 1 1 
       16 35281 2 1 41 ASN N    N  21.304   0.665  -8.633 1.00 . B B . 231 ASN N    1 1 
       16 35282 2 1 41 ASN ND2  N  21.563   2.283  -4.872 1.00 . B B . 231 ASN ND2  1 1 
       16 35283 2 1 41 ASN O    O  23.498  -2.013  -7.676 1.00 . B B . 231 ASN O    1 1 
       16 35284 2 1 41 ASN OD1  O  23.066   2.494  -6.525 1.00 . B B . 231 ASN OD1  1 1 
       16 35285 2 1 42 GLU C    C  22.547  -4.065  -9.407 1.00 . B B . 232 GLU C    1 1 
       16 35286 2 1 42 GLU CA   C  21.346  -3.547  -8.619 1.00 . B B . 232 GLU CA   1 1 
       16 35287 2 1 42 GLU CB   C  20.069  -3.982  -9.339 1.00 . B B . 232 GLU CB   1 1 
       16 35288 2 1 42 GLU CD   C  17.600  -4.418  -9.256 1.00 . B B . 232 GLU CD   1 1 
       16 35289 2 1 42 GLU CG   C  18.814  -3.945  -8.486 1.00 . B B . 232 GLU CG   1 1 
       16 35290 2 1 42 GLU H    H  20.582  -1.567  -8.705 1.00 . B B . 232 GLU H    1 1 
       16 35291 2 1 42 GLU HA   H  21.359  -3.995  -7.636 1.00 . B B . 232 GLU HA   1 1 
       16 35292 2 1 42 GLU HB2  H  19.915  -3.331 -10.188 1.00 . B B . 232 GLU HB2  1 1 
       16 35293 2 1 42 GLU HB3  H  20.204  -4.992  -9.699 1.00 . B B . 232 GLU HB3  1 1 
       16 35294 2 1 42 GLU HG2  H  18.953  -4.586  -7.629 1.00 . B B . 232 GLU HG2  1 1 
       16 35295 2 1 42 GLU HG3  H  18.644  -2.930  -8.157 1.00 . B B . 232 GLU HG3  1 1 
       16 35296 2 1 42 GLU N    N  21.376  -2.089  -8.446 1.00 . B B . 232 GLU N    1 1 
       16 35297 2 1 42 GLU O    O  22.677  -3.797 -10.601 1.00 . B B . 232 GLU O    1 1 
       16 35298 2 1 42 GLU OE1  O  17.483  -5.637  -9.497 1.00 . B B . 232 GLU OE1  1 1 
       16 35299 2 1 42 GLU OE2  O  16.768  -3.573  -9.646 1.00 . B B . 232 GLU OE2  1 1 
       16 35300 2 1 43 GLY C    C  25.600  -4.483  -9.876 1.00 . B B . 233 GLY C    1 1 
       16 35301 2 1 43 GLY CA   C  24.535  -5.451  -9.399 1.00 . B B . 233 GLY CA   1 1 
       16 35302 2 1 43 GLY H    H  23.316  -4.899  -7.759 1.00 . B B . 233 GLY H    1 1 
       16 35303 2 1 43 GLY HA2  H  24.987  -6.152  -8.716 1.00 . B B . 233 GLY HA2  1 1 
       16 35304 2 1 43 GLY HA3  H  24.154  -5.994 -10.251 1.00 . B B . 233 GLY HA3  1 1 
       16 35305 2 1 43 GLY N    N  23.422  -4.799  -8.729 1.00 . B B . 233 GLY N    1 1 
       16 35306 2 1 43 GLY O    O  26.561  -4.886 -10.534 1.00 . B B . 233 GLY O    1 1 
       16 35307 2 1 44 GLU C    C  27.050  -1.504  -8.793 1.00 . B B . 234 GLU C    1 1 
       16 35308 2 1 44 GLU CA   C  26.394  -2.199  -9.980 1.00 . B B . 234 GLU CA   1 1 
       16 35309 2 1 44 GLU CB   C  25.706  -1.174 -10.885 1.00 . B B . 234 GLU CB   1 1 
       16 35310 2 1 44 GLU CD   C  24.568  -0.737 -13.098 1.00 . B B . 234 GLU CD   1 1 
       16 35311 2 1 44 GLU CG   C  25.130  -1.778 -12.156 1.00 . B B . 234 GLU CG   1 1 
       16 35312 2 1 44 GLU H    H  24.684  -2.951  -8.977 1.00 . B B . 234 GLU H    1 1 
       16 35313 2 1 44 GLU HA   H  27.161  -2.701 -10.549 1.00 . B B . 234 GLU HA   1 1 
       16 35314 2 1 44 GLU HB2  H  24.900  -0.708 -10.337 1.00 . B B . 234 GLU HB2  1 1 
       16 35315 2 1 44 GLU HB3  H  26.424  -0.417 -11.165 1.00 . B B . 234 GLU HB3  1 1 
       16 35316 2 1 44 GLU HG2  H  25.912  -2.319 -12.668 1.00 . B B . 234 GLU HG2  1 1 
       16 35317 2 1 44 GLU HG3  H  24.339  -2.463 -11.886 1.00 . B B . 234 GLU HG3  1 1 
       16 35318 2 1 44 GLU N    N  25.447  -3.212  -9.539 1.00 . B B . 234 GLU N    1 1 
       16 35319 2 1 44 GLU O    O  28.262  -1.283  -8.790 1.00 . B B . 234 GLU O    1 1 
       16 35320 2 1 44 GLU OE1  O  23.456  -0.234 -12.840 1.00 . B B . 234 GLU OE1  1 1 
       16 35321 2 1 44 GLU OE2  O  25.229  -0.426 -14.109 1.00 . B B . 234 GLU OE2  1 1 
       16 35322 2 1 45 ASN C    C  26.411  -1.178  -5.325 1.00 . B B . 235 ASN C    1 1 
       16 35323 2 1 45 ASN CA   C  26.775  -0.463  -6.618 1.00 . B B . 235 ASN CA   1 1 
       16 35324 2 1 45 ASN CB   C  26.242   0.974  -6.563 1.00 . B B . 235 ASN CB   1 1 
       16 35325 2 1 45 ASN CG   C  26.739   1.848  -7.700 1.00 . B B . 235 ASN CG   1 1 
       16 35326 2 1 45 ASN H    H  25.309  -1.425  -7.810 1.00 . B B . 235 ASN H    1 1 
       16 35327 2 1 45 ASN HA   H  27.850  -0.431  -6.703 1.00 . B B . 235 ASN HA   1 1 
       16 35328 2 1 45 ASN HB2  H  25.165   0.949  -6.603 1.00 . B B . 235 ASN HB2  1 1 
       16 35329 2 1 45 ASN HB3  H  26.549   1.425  -5.630 1.00 . B B . 235 ASN HB3  1 1 
       16 35330 2 1 45 ASN HD21 H  25.065   2.917  -7.632 1.00 . B B . 235 ASN HD21 1 1 
       16 35331 2 1 45 ASN HD22 H  26.224   3.403  -8.820 1.00 . B B . 235 ASN HD22 1 1 
       16 35332 2 1 45 ASN N    N  26.257  -1.174  -7.782 1.00 . B B . 235 ASN N    1 1 
       16 35333 2 1 45 ASN ND2  N  25.930   2.819  -8.092 1.00 . B B . 235 ASN ND2  1 1 
       16 35334 2 1 45 ASN O    O  27.277  -1.700  -4.625 1.00 . B B . 235 ASN O    1 1 
       16 35335 2 1 45 ASN OD1  O  27.840   1.657  -8.219 1.00 . B B . 235 ASN OD1  1 1 
       16 35336 2 1 46 ASP C    C  23.761  -2.932  -3.911 1.00 . B B . 236 ASP C    1 1 
       16 35337 2 1 46 ASP CA   C  24.664  -1.717  -3.732 1.00 . B B . 236 ASP CA   1 1 
       16 35338 2 1 46 ASP CB   C  23.919  -0.622  -2.962 1.00 . B B . 236 ASP CB   1 1 
       16 35339 2 1 46 ASP CG   C  24.785   0.593  -2.707 1.00 . B B . 236 ASP CG   1 1 
       16 35340 2 1 46 ASP H    H  24.466  -0.880  -5.664 1.00 . B B . 236 ASP H    1 1 
       16 35341 2 1 46 ASP HA   H  25.533  -2.011  -3.165 1.00 . B B . 236 ASP HA   1 1 
       16 35342 2 1 46 ASP HB2  H  23.056  -0.312  -3.533 1.00 . B B . 236 ASP HB2  1 1 
       16 35343 2 1 46 ASP HB3  H  23.595  -1.017  -2.012 1.00 . B B . 236 ASP HB3  1 1 
       16 35344 2 1 46 ASP N    N  25.123  -1.205  -5.015 1.00 . B B . 236 ASP N    1 1 
       16 35345 2 1 46 ASP O    O  22.718  -2.849  -4.561 1.00 . B B . 236 ASP O    1 1 
       16 35346 2 1 46 ASP OD1  O  24.603   1.618  -3.393 1.00 . B B . 236 ASP OD1  1 1 
       16 35347 2 1 46 ASP OD2  O  25.662   0.523  -1.822 1.00 . B B . 236 ASP OD2  1 1 
       16 35348 2 1 47 PRO C    C  22.114  -5.278  -2.546 1.00 . B B . 237 PRO C    1 1 
       16 35349 2 1 47 PRO CA   C  23.372  -5.317  -3.407 1.00 . B B . 237 PRO CA   1 1 
       16 35350 2 1 47 PRO CB   C  24.342  -6.377  -2.883 1.00 . B B . 237 PRO CB   1 1 
       16 35351 2 1 47 PRO CD   C  25.378  -4.250  -2.524 1.00 . B B . 237 PRO CD   1 1 
       16 35352 2 1 47 PRO CG   C  25.246  -5.639  -1.959 1.00 . B B . 237 PRO CG   1 1 
       16 35353 2 1 47 PRO HA   H  23.101  -5.544  -4.427 1.00 . B B . 237 PRO HA   1 1 
       16 35354 2 1 47 PRO HB2  H  23.791  -7.149  -2.365 1.00 . B B . 237 PRO HB2  1 1 
       16 35355 2 1 47 PRO HB3  H  24.890  -6.810  -3.707 1.00 . B B . 237 PRO HB3  1 1 
       16 35356 2 1 47 PRO HD2  H  25.426  -3.526  -1.725 1.00 . B B . 237 PRO HD2  1 1 
       16 35357 2 1 47 PRO HD3  H  26.256  -4.181  -3.150 1.00 . B B . 237 PRO HD3  1 1 
       16 35358 2 1 47 PRO HG2  H  24.809  -5.601  -0.971 1.00 . B B . 237 PRO HG2  1 1 
       16 35359 2 1 47 PRO HG3  H  26.210  -6.123  -1.924 1.00 . B B . 237 PRO HG3  1 1 
       16 35360 2 1 47 PRO N    N  24.147  -4.074  -3.319 1.00 . B B . 237 PRO N    1 1 
       16 35361 2 1 47 PRO O    O  21.187  -6.065  -2.746 1.00 . B B . 237 PRO O    1 1 
       16 35362 2 1 48 VAL C    C  19.640  -4.020  -1.432 1.00 . B B . 238 VAL C    1 1 
       16 35363 2 1 48 VAL CA   C  20.954  -4.196  -0.683 1.00 . B B . 238 VAL CA   1 1 
       16 35364 2 1 48 VAL CB   C  21.146  -2.997   0.270 1.00 . B B . 238 VAL CB   1 1 
       16 35365 2 1 48 VAL CG1  C  22.291  -3.243   1.229 1.00 . B B . 238 VAL CG1  1 1 
       16 35366 2 1 48 VAL CG2  C  21.385  -1.728  -0.519 1.00 . B B . 238 VAL CG2  1 1 
       16 35367 2 1 48 VAL H    H  22.849  -3.741  -1.509 1.00 . B B . 238 VAL H    1 1 
       16 35368 2 1 48 VAL HA   H  20.893  -5.094  -0.085 1.00 . B B . 238 VAL HA   1 1 
       16 35369 2 1 48 VAL HB   H  20.241  -2.865   0.851 1.00 . B B . 238 VAL HB   1 1 
       16 35370 2 1 48 VAL HG11 H  22.373  -2.408   1.909 1.00 . B B . 238 VAL HG11 1 1 
       16 35371 2 1 48 VAL HG12 H  23.210  -3.345   0.673 1.00 . B B . 238 VAL HG12 1 1 
       16 35372 2 1 48 VAL HG13 H  22.105  -4.146   1.789 1.00 . B B . 238 VAL HG13 1 1 
       16 35373 2 1 48 VAL HG21 H  21.952  -1.033   0.079 1.00 . B B . 238 VAL HG21 1 1 
       16 35374 2 1 48 VAL HG22 H  20.435  -1.285  -0.779 1.00 . B B . 238 VAL HG22 1 1 
       16 35375 2 1 48 VAL HG23 H  21.931  -1.962  -1.420 1.00 . B B . 238 VAL HG23 1 1 
       16 35376 2 1 48 VAL N    N  22.083  -4.345  -1.599 1.00 . B B . 238 VAL N    1 1 
       16 35377 2 1 48 VAL O    O  18.591  -4.419  -0.941 1.00 . B B . 238 VAL O    1 1 
       16 35378 2 1 49 LEU C    C  17.809  -4.446  -3.833 1.00 . B B . 239 LEU C    1 1 
       16 35379 2 1 49 LEU CA   C  18.506  -3.160  -3.396 1.00 . B B . 239 LEU CA   1 1 
       16 35380 2 1 49 LEU CB   C  18.810  -2.263  -4.604 1.00 . B B . 239 LEU CB   1 1 
       16 35381 2 1 49 LEU CD1  C  17.712  -0.250  -3.558 1.00 . B B . 239 LEU CD1  1 1 
       16 35382 2 1 49 LEU CD2  C  20.169  -0.449  -3.494 1.00 . B B . 239 LEU CD2  1 1 
       16 35383 2 1 49 LEU CG   C  18.929  -0.757  -4.299 1.00 . B B . 239 LEU CG   1 1 
       16 35384 2 1 49 LEU H    H  20.583  -3.208  -2.998 1.00 . B B . 239 LEU H    1 1 
       16 35385 2 1 49 LEU HA   H  17.832  -2.628  -2.742 1.00 . B B . 239 LEU HA   1 1 
       16 35386 2 1 49 LEU HB2  H  19.741  -2.593  -5.042 1.00 . B B . 239 LEU HB2  1 1 
       16 35387 2 1 49 LEU HB3  H  18.023  -2.399  -5.330 1.00 . B B . 239 LEU HB3  1 1 
       16 35388 2 1 49 LEU HD11 H  16.818  -0.509  -4.104 1.00 . B B . 239 LEU HD11 1 1 
       16 35389 2 1 49 LEU HD12 H  17.778   0.823  -3.457 1.00 . B B . 239 LEU HD12 1 1 
       16 35390 2 1 49 LEU HD13 H  17.685  -0.696  -2.581 1.00 . B B . 239 LEU HD13 1 1 
       16 35391 2 1 49 LEU HD21 H  20.167  -1.045  -2.597 1.00 . B B . 239 LEU HD21 1 1 
       16 35392 2 1 49 LEU HD22 H  20.170   0.598  -3.232 1.00 . B B . 239 LEU HD22 1 1 
       16 35393 2 1 49 LEU HD23 H  21.046  -0.677  -4.078 1.00 . B B . 239 LEU HD23 1 1 
       16 35394 2 1 49 LEU HG   H  18.995  -0.211  -5.222 1.00 . B B . 239 LEU HG   1 1 
       16 35395 2 1 49 LEU N    N  19.707  -3.442  -2.626 1.00 . B B . 239 LEU N    1 1 
       16 35396 2 1 49 LEU O    O  16.589  -4.480  -3.931 1.00 . B B . 239 LEU O    1 1 
       16 35397 2 1 50 GLN C    C  17.088  -7.293  -3.259 1.00 . B B . 240 GLN C    1 1 
       16 35398 2 1 50 GLN CA   C  17.988  -6.811  -4.394 1.00 . B B . 240 GLN CA   1 1 
       16 35399 2 1 50 GLN CB   C  19.081  -7.847  -4.677 1.00 . B B . 240 GLN CB   1 1 
       16 35400 2 1 50 GLN CD   C  17.546  -9.394  -5.981 1.00 . B B . 240 GLN CD   1 1 
       16 35401 2 1 50 GLN CG   C  18.555  -9.267  -4.853 1.00 . B B . 240 GLN CG   1 1 
       16 35402 2 1 50 GLN H    H  19.549  -5.431  -3.980 1.00 . B B . 240 GLN H    1 1 
       16 35403 2 1 50 GLN HA   H  17.386  -6.679  -5.282 1.00 . B B . 240 GLN HA   1 1 
       16 35404 2 1 50 GLN HB2  H  19.600  -7.565  -5.580 1.00 . B B . 240 GLN HB2  1 1 
       16 35405 2 1 50 GLN HB3  H  19.781  -7.845  -3.855 1.00 . B B . 240 GLN HB3  1 1 
       16 35406 2 1 50 GLN HE21 H  16.611 -10.856  -5.015 1.00 . B B . 240 GLN HE21 1 1 
       16 35407 2 1 50 GLN HE22 H  15.946 -10.416  -6.550 1.00 . B B . 240 GLN HE22 1 1 
       16 35408 2 1 50 GLN HG2  H  19.388  -9.919  -5.066 1.00 . B B . 240 GLN HG2  1 1 
       16 35409 2 1 50 GLN HG3  H  18.083  -9.578  -3.932 1.00 . B B . 240 GLN HG3  1 1 
       16 35410 2 1 50 GLN N    N  18.574  -5.514  -4.054 1.00 . B B . 240 GLN N    1 1 
       16 35411 2 1 50 GLN NE2  N  16.606 -10.313  -5.835 1.00 . B B . 240 GLN NE2  1 1 
       16 35412 2 1 50 GLN O    O  16.001  -7.825  -3.490 1.00 . B B . 240 GLN O    1 1 
       16 35413 2 1 50 GLN OE1  O  17.608  -8.674  -6.973 1.00 . B B . 240 GLN OE1  1 1 
       16 35414 2 1 51 ARG C    C  15.427  -6.732  -0.841 1.00 . B B . 241 ARG C    1 1 
       16 35415 2 1 51 ARG CA   C  16.791  -7.415  -0.834 1.00 . B B . 241 ARG CA   1 1 
       16 35416 2 1 51 ARG CB   C  17.571  -6.982   0.410 1.00 . B B . 241 ARG CB   1 1 
       16 35417 2 1 51 ARG CD   C  19.142  -7.616   2.262 1.00 . B B . 241 ARG CD   1 1 
       16 35418 2 1 51 ARG CG   C  18.294  -8.109   1.110 1.00 . B B . 241 ARG CG   1 1 
       16 35419 2 1 51 ARG CZ   C  18.802  -7.028   4.629 1.00 . B B . 241 ARG CZ   1 1 
       16 35420 2 1 51 ARG H    H  18.443  -6.682  -1.929 1.00 . B B . 241 ARG H    1 1 
       16 35421 2 1 51 ARG HA   H  16.651  -8.485  -0.811 1.00 . B B . 241 ARG HA   1 1 
       16 35422 2 1 51 ARG HB2  H  18.305  -6.248   0.116 1.00 . B B . 241 ARG HB2  1 1 
       16 35423 2 1 51 ARG HB3  H  16.883  -6.535   1.112 1.00 . B B . 241 ARG HB3  1 1 
       16 35424 2 1 51 ARG HD2  H  19.892  -8.358   2.489 1.00 . B B . 241 ARG HD2  1 1 
       16 35425 2 1 51 ARG HD3  H  19.622  -6.690   1.979 1.00 . B B . 241 ARG HD3  1 1 
       16 35426 2 1 51 ARG HE   H  17.354  -7.539   3.357 1.00 . B B . 241 ARG HE   1 1 
       16 35427 2 1 51 ARG HG2  H  17.548  -8.769   1.518 1.00 . B B . 241 ARG HG2  1 1 
       16 35428 2 1 51 ARG HG3  H  18.917  -8.633   0.400 1.00 . B B . 241 ARG HG3  1 1 
       16 35429 2 1 51 ARG HH11 H  20.729  -6.889   4.007 1.00 . B B . 241 ARG HH11 1 1 
       16 35430 2 1 51 ARG HH12 H  20.461  -6.520   5.688 1.00 . B B . 241 ARG HH12 1 1 
       16 35431 2 1 51 ARG HH21 H  16.993  -7.076   5.538 1.00 . B B . 241 ARG HH21 1 1 
       16 35432 2 1 51 ARG HH22 H  18.330  -6.629   6.567 1.00 . B B . 241 ARG HH22 1 1 
       16 35433 2 1 51 ARG N    N  17.554  -7.081  -2.033 1.00 . B B . 241 ARG N    1 1 
       16 35434 2 1 51 ARG NE   N  18.324  -7.388   3.447 1.00 . B B . 241 ARG NE   1 1 
       16 35435 2 1 51 ARG NH1  N  20.099  -6.796   4.784 1.00 . B B . 241 ARG NH1  1 1 
       16 35436 2 1 51 ARG NH2  N  17.975  -6.900   5.657 1.00 . B B . 241 ARG NH2  1 1 
       16 35437 2 1 51 ARG O    O  14.437  -7.285  -0.365 1.00 . B B . 241 ARG O    1 1 
       16 35438 2 1 52 ILE C    C  13.331  -4.951  -2.615 1.00 . B B . 242 ILE C    1 1 
       16 35439 2 1 52 ILE CA   C  14.174  -4.721  -1.363 1.00 . B B . 242 ILE CA   1 1 
       16 35440 2 1 52 ILE CB   C  14.506  -3.224  -1.229 1.00 . B B . 242 ILE CB   1 1 
       16 35441 2 1 52 ILE CD1  C  16.428  -1.629  -0.818 1.00 . B B . 242 ILE CD1  1 1 
       16 35442 2 1 52 ILE CG1  C  15.951  -3.051  -0.772 1.00 . B B . 242 ILE CG1  1 1 
       16 35443 2 1 52 ILE CG2  C  13.560  -2.567  -0.228 1.00 . B B . 242 ILE CG2  1 1 
       16 35444 2 1 52 ILE H    H  16.182  -5.183  -1.841 1.00 . B B . 242 ILE H    1 1 
       16 35445 2 1 52 ILE HA   H  13.599  -5.020  -0.499 1.00 . B B . 242 ILE HA   1 1 
       16 35446 2 1 52 ILE HB   H  14.373  -2.751  -2.190 1.00 . B B . 242 ILE HB   1 1 
       16 35447 2 1 52 ILE HD11 H  17.499  -1.601  -0.676 1.00 . B B . 242 ILE HD11 1 1 
       16 35448 2 1 52 ILE HD12 H  15.944  -1.068  -0.040 1.00 . B B . 242 ILE HD12 1 1 
       16 35449 2 1 52 ILE HD13 H  16.179  -1.202  -1.776 1.00 . B B . 242 ILE HD13 1 1 
       16 35450 2 1 52 ILE HG12 H  16.045  -3.396   0.246 1.00 . B B . 242 ILE HG12 1 1 
       16 35451 2 1 52 ILE HG13 H  16.599  -3.638  -1.407 1.00 . B B . 242 ILE HG13 1 1 
       16 35452 2 1 52 ILE HG21 H  13.723  -2.989   0.754 1.00 . B B . 242 ILE HG21 1 1 
       16 35453 2 1 52 ILE HG22 H  12.537  -2.743  -0.529 1.00 . B B . 242 ILE HG22 1 1 
       16 35454 2 1 52 ILE HG23 H  13.746  -1.502  -0.196 1.00 . B B . 242 ILE HG23 1 1 
       16 35455 2 1 52 ILE N    N  15.383  -5.532  -1.394 1.00 . B B . 242 ILE N    1 1 
       16 35456 2 1 52 ILE O    O  12.107  -4.845  -2.571 1.00 . B B . 242 ILE O    1 1 
       16 35457 2 1 53 VAL C    C  12.440  -6.892  -4.636 1.00 . B B . 243 VAL C    1 1 
       16 35458 2 1 53 VAL CA   C  13.286  -5.670  -4.941 1.00 . B B . 243 VAL CA   1 1 
       16 35459 2 1 53 VAL CB   C  14.257  -6.010  -6.097 1.00 . B B . 243 VAL CB   1 1 
       16 35460 2 1 53 VAL CG1  C  13.509  -6.599  -7.283 1.00 . B B . 243 VAL CG1  1 1 
       16 35461 2 1 53 VAL CG2  C  15.028  -4.781  -6.530 1.00 . B B . 243 VAL CG2  1 1 
       16 35462 2 1 53 VAL H    H  14.971  -5.192  -3.744 1.00 . B B . 243 VAL H    1 1 
       16 35463 2 1 53 VAL HA   H  12.642  -4.859  -5.254 1.00 . B B . 243 VAL HA   1 1 
       16 35464 2 1 53 VAL HB   H  14.963  -6.745  -5.741 1.00 . B B . 243 VAL HB   1 1 
       16 35465 2 1 53 VAL HG11 H  13.029  -7.517  -6.984 1.00 . B B . 243 VAL HG11 1 1 
       16 35466 2 1 53 VAL HG12 H  14.204  -6.800  -8.084 1.00 . B B . 243 VAL HG12 1 1 
       16 35467 2 1 53 VAL HG13 H  12.763  -5.896  -7.622 1.00 . B B . 243 VAL HG13 1 1 
       16 35468 2 1 53 VAL HG21 H  15.603  -4.404  -5.697 1.00 . B B . 243 VAL HG21 1 1 
       16 35469 2 1 53 VAL HG22 H  14.336  -4.022  -6.863 1.00 . B B . 243 VAL HG22 1 1 
       16 35470 2 1 53 VAL HG23 H  15.695  -5.041  -7.339 1.00 . B B . 243 VAL HG23 1 1 
       16 35471 2 1 53 VAL N    N  13.989  -5.258  -3.731 1.00 . B B . 243 VAL N    1 1 
       16 35472 2 1 53 VAL O    O  11.274  -6.973  -5.028 1.00 . B B . 243 VAL O    1 1 
       16 35473 2 1 54 ASP C    C  11.056  -8.724  -2.793 1.00 . B B . 244 ASP C    1 1 
       16 35474 2 1 54 ASP CA   C  12.377  -9.047  -3.482 1.00 . B B . 244 ASP CA   1 1 
       16 35475 2 1 54 ASP CB   C  13.286  -9.841  -2.543 1.00 . B B . 244 ASP CB   1 1 
       16 35476 2 1 54 ASP CG   C  12.680 -11.164  -2.131 1.00 . B B . 244 ASP CG   1 1 
       16 35477 2 1 54 ASP H    H  13.983  -7.685  -3.648 1.00 . B B . 244 ASP H    1 1 
       16 35478 2 1 54 ASP HA   H  12.175  -9.640  -4.361 1.00 . B B . 244 ASP HA   1 1 
       16 35479 2 1 54 ASP HB2  H  14.224 -10.036  -3.041 1.00 . B B . 244 ASP HB2  1 1 
       16 35480 2 1 54 ASP HB3  H  13.472  -9.257  -1.653 1.00 . B B . 244 ASP HB3  1 1 
       16 35481 2 1 54 ASP N    N  13.046  -7.826  -3.907 1.00 . B B . 244 ASP N    1 1 
       16 35482 2 1 54 ASP O    O  10.048  -9.380  -3.035 1.00 . B B . 244 ASP O    1 1 
       16 35483 2 1 54 ASP OD1  O  12.607 -12.075  -2.982 1.00 . B B . 244 ASP OD1  1 1 
       16 35484 2 1 54 ASP OD2  O  12.289 -11.306  -0.955 1.00 . B B . 244 ASP OD2  1 1 
       16 35485 2 1 55 ILE C    C   8.737  -6.889  -2.213 1.00 . B B . 245 ILE C    1 1 
       16 35486 2 1 55 ILE CA   C   9.886  -7.209  -1.260 1.00 . B B . 245 ILE CA   1 1 
       16 35487 2 1 55 ILE CB   C  10.202  -5.934  -0.450 1.00 . B B . 245 ILE CB   1 1 
       16 35488 2 1 55 ILE CD1  C  11.450  -5.043   1.563 1.00 . B B . 245 ILE CD1  1 1 
       16 35489 2 1 55 ILE CG1  C  11.121  -6.253   0.725 1.00 . B B . 245 ILE CG1  1 1 
       16 35490 2 1 55 ILE CG2  C   8.922  -5.261   0.034 1.00 . B B . 245 ILE CG2  1 1 
       16 35491 2 1 55 ILE H    H  11.922  -7.209  -1.829 1.00 . B B . 245 ILE H    1 1 
       16 35492 2 1 55 ILE HA   H   9.573  -7.980  -0.573 1.00 . B B . 245 ILE HA   1 1 
       16 35493 2 1 55 ILE HB   H  10.707  -5.242  -1.108 1.00 . B B . 245 ILE HB   1 1 
       16 35494 2 1 55 ILE HD11 H  12.051  -4.357   0.986 1.00 . B B . 245 ILE HD11 1 1 
       16 35495 2 1 55 ILE HD12 H  11.990  -5.351   2.444 1.00 . B B . 245 ILE HD12 1 1 
       16 35496 2 1 55 ILE HD13 H  10.533  -4.549   1.857 1.00 . B B . 245 ILE HD13 1 1 
       16 35497 2 1 55 ILE HG12 H  10.645  -6.980   1.363 1.00 . B B . 245 ILE HG12 1 1 
       16 35498 2 1 55 ILE HG13 H  12.048  -6.659   0.349 1.00 . B B . 245 ILE HG13 1 1 
       16 35499 2 1 55 ILE HG21 H   9.175  -4.416   0.658 1.00 . B B . 245 ILE HG21 1 1 
       16 35500 2 1 55 ILE HG22 H   8.328  -5.971   0.599 1.00 . B B . 245 ILE HG22 1 1 
       16 35501 2 1 55 ILE HG23 H   8.355  -4.919  -0.821 1.00 . B B . 245 ILE HG23 1 1 
       16 35502 2 1 55 ILE N    N  11.074  -7.680  -1.968 1.00 . B B . 245 ILE N    1 1 
       16 35503 2 1 55 ILE O    O   7.606  -7.334  -2.014 1.00 . B B . 245 ILE O    1 1 
       16 35504 2 1 56 LEU C    C   7.203  -6.620  -4.845 1.00 . B B . 246 LEU C    1 1 
       16 35505 2 1 56 LEU CA   C   8.022  -5.550  -4.122 1.00 . B B . 246 LEU CA   1 1 
       16 35506 2 1 56 LEU CB   C   8.673  -4.607  -5.134 1.00 . B B . 246 LEU CB   1 1 
       16 35507 2 1 56 LEU CD1  C  10.130  -2.616  -5.589 1.00 . B B . 246 LEU CD1  1 1 
       16 35508 2 1 56 LEU CD2  C   8.936  -2.815  -3.398 1.00 . B B . 246 LEU CD2  1 1 
       16 35509 2 1 56 LEU CG   C   9.623  -3.574  -4.525 1.00 . B B . 246 LEU CG   1 1 
       16 35510 2 1 56 LEU H    H   9.988  -5.931  -3.437 1.00 . B B . 246 LEU H    1 1 
       16 35511 2 1 56 LEU HA   H   7.353  -4.973  -3.501 1.00 . B B . 246 LEU HA   1 1 
       16 35512 2 1 56 LEU HB2  H   9.226  -5.202  -5.847 1.00 . B B . 246 LEU HB2  1 1 
       16 35513 2 1 56 LEU HB3  H   7.892  -4.079  -5.659 1.00 . B B . 246 LEU HB3  1 1 
       16 35514 2 1 56 LEU HD11 H  10.889  -1.978  -5.163 1.00 . B B . 246 LEU HD11 1 1 
       16 35515 2 1 56 LEU HD12 H   9.311  -2.010  -5.946 1.00 . B B . 246 LEU HD12 1 1 
       16 35516 2 1 56 LEU HD13 H  10.550  -3.178  -6.410 1.00 . B B . 246 LEU HD13 1 1 
       16 35517 2 1 56 LEU HD21 H   9.490  -1.916  -3.180 1.00 . B B . 246 LEU HD21 1 1 
       16 35518 2 1 56 LEU HD22 H   8.904  -3.434  -2.512 1.00 . B B . 246 LEU HD22 1 1 
       16 35519 2 1 56 LEU HD23 H   7.932  -2.557  -3.694 1.00 . B B . 246 LEU HD23 1 1 
       16 35520 2 1 56 LEU HG   H  10.478  -4.086  -4.107 1.00 . B B . 246 LEU HG   1 1 
       16 35521 2 1 56 LEU N    N   9.043  -6.122  -3.251 1.00 . B B . 246 LEU N    1 1 
       16 35522 2 1 56 LEU O    O   6.081  -6.354  -5.283 1.00 . B B . 246 LEU O    1 1 
       16 35523 2 1 57 TYR C    C   6.853 -10.086  -4.626 1.00 . B B . 247 TYR C    1 1 
       16 35524 2 1 57 TYR CA   C   7.015  -8.915  -5.593 1.00 . B B . 247 TYR CA   1 1 
       16 35525 2 1 57 TYR CB   C   7.704  -9.381  -6.888 1.00 . B B . 247 TYR CB   1 1 
       16 35526 2 1 57 TYR CD1  C   9.172 -11.411  -6.529 1.00 . B B . 247 TYR CD1  1 1 
       16 35527 2 1 57 TYR CD2  C  10.222  -9.280  -6.676 1.00 . B B . 247 TYR CD2  1 1 
       16 35528 2 1 57 TYR CE1  C  10.402 -12.012  -6.352 1.00 . B B . 247 TYR CE1  1 1 
       16 35529 2 1 57 TYR CE2  C  11.456  -9.875  -6.500 1.00 . B B . 247 TYR CE2  1 1 
       16 35530 2 1 57 TYR CG   C   9.059 -10.035  -6.691 1.00 . B B . 247 TYR CG   1 1 
       16 35531 2 1 57 TYR CZ   C  11.541 -11.240  -6.339 1.00 . B B . 247 TYR CZ   1 1 
       16 35532 2 1 57 TYR H    H   8.660  -7.977  -4.637 1.00 . B B . 247 TYR H    1 1 
       16 35533 2 1 57 TYR HA   H   6.032  -8.542  -5.842 1.00 . B B . 247 TYR HA   1 1 
       16 35534 2 1 57 TYR HB2  H   7.067 -10.095  -7.385 1.00 . B B . 247 TYR HB2  1 1 
       16 35535 2 1 57 TYR HB3  H   7.843  -8.528  -7.533 1.00 . B B . 247 TYR HB3  1 1 
       16 35536 2 1 57 TYR HD1  H   8.278 -12.016  -6.538 1.00 . B B . 247 TYR HD1  1 1 
       16 35537 2 1 57 TYR HD2  H  10.154  -8.209  -6.802 1.00 . B B . 247 TYR HD2  1 1 
       16 35538 2 1 57 TYR HE1  H  10.467 -13.084  -6.229 1.00 . B B . 247 TYR HE1  1 1 
       16 35539 2 1 57 TYR HE2  H  12.350  -9.270  -6.491 1.00 . B B . 247 TYR HE2  1 1 
       16 35540 2 1 57 TYR HH   H  13.205 -11.437  -5.392 1.00 . B B . 247 TYR HH   1 1 
       16 35541 2 1 57 TYR N    N   7.750  -7.822  -4.970 1.00 . B B . 247 TYR N    1 1 
       16 35542 2 1 57 TYR O    O   6.478 -11.188  -5.031 1.00 . B B . 247 TYR O    1 1 
       16 35543 2 1 57 TYR OH   O  12.772 -11.834  -6.157 1.00 . B B . 247 TYR OH   1 1 
       16 35544 2 1 58 ALA C    C   5.706 -11.210  -1.865 1.00 . B B . 248 ALA C    1 1 
       16 35545 2 1 58 ALA CA   C   7.105 -10.912  -2.365 1.00 . B B . 248 ALA CA   1 1 
       16 35546 2 1 58 ALA CB   C   8.005 -10.564  -1.190 1.00 . B B . 248 ALA CB   1 1 
       16 35547 2 1 58 ALA H    H   7.261  -8.917  -3.049 1.00 . B B . 248 ALA H    1 1 
       16 35548 2 1 58 ALA HA   H   7.503 -11.797  -2.839 1.00 . B B . 248 ALA HA   1 1 
       16 35549 2 1 58 ALA HB1  H   8.036 -11.394  -0.501 1.00 . B B . 248 ALA HB1  1 1 
       16 35550 2 1 58 ALA HB2  H   7.616  -9.691  -0.685 1.00 . B B . 248 ALA HB2  1 1 
       16 35551 2 1 58 ALA HB3  H   9.002 -10.357  -1.549 1.00 . B B . 248 ALA HB3  1 1 
       16 35552 2 1 58 ALA N    N   7.101  -9.842  -3.346 1.00 . B B . 248 ALA N    1 1 
       16 35553 2 1 58 ALA O    O   5.011 -10.328  -1.356 1.00 . B B . 248 ALA O    1 1 
       16 35554 2 1 59 THR C    C   4.385 -13.371   0.015 1.00 . B B . 249 THR C    1 1 
       16 35555 2 1 59 THR CA   C   4.071 -12.915  -1.402 1.00 . B B . 249 THR CA   1 1 
       16 35556 2 1 59 THR CB   C   3.435 -14.064  -2.205 1.00 . B B . 249 THR CB   1 1 
       16 35557 2 1 59 THR CG2  C   2.704 -13.540  -3.432 1.00 . B B . 249 THR CG2  1 1 
       16 35558 2 1 59 THR H    H   5.820 -13.073  -2.561 1.00 . B B . 249 THR H    1 1 
       16 35559 2 1 59 THR HA   H   3.375 -12.089  -1.363 1.00 . B B . 249 THR HA   1 1 
       16 35560 2 1 59 THR HB   H   2.724 -14.572  -1.571 1.00 . B B . 249 THR HB   1 1 
       16 35561 2 1 59 THR HG1  H   4.762 -15.473  -1.831 1.00 . B B . 249 THR HG1  1 1 
       16 35562 2 1 59 THR HG21 H   3.387 -12.967  -4.041 1.00 . B B . 249 THR HG21 1 1 
       16 35563 2 1 59 THR HG22 H   1.884 -12.913  -3.123 1.00 . B B . 249 THR HG22 1 1 
       16 35564 2 1 59 THR HG23 H   2.323 -14.371  -4.005 1.00 . B B . 249 THR HG23 1 1 
       16 35565 2 1 59 THR N    N   5.289 -12.450  -2.022 1.00 . B B . 249 THR N    1 1 
       16 35566 2 1 59 THR O    O   4.577 -14.558   0.277 1.00 . B B . 249 THR O    1 1 
       16 35567 2 1 59 THR OG1  O   4.447 -14.992  -2.609 1.00 . B B . 249 THR OG1  1 1 
       16 35568 2 1 60 ASP C    C   4.000 -11.938   3.261 1.00 . B B . 250 ASP C    1 1 
       16 35569 2 1 60 ASP CA   C   4.906 -12.658   2.279 1.00 . B B . 250 ASP CA   1 1 
       16 35570 2 1 60 ASP CB   C   6.354 -12.191   2.452 1.00 . B B . 250 ASP CB   1 1 
       16 35571 2 1 60 ASP CG   C   6.891 -12.446   3.848 1.00 . B B . 250 ASP CG   1 1 
       16 35572 2 1 60 ASP H    H   4.192 -11.499   0.665 1.00 . B B . 250 ASP H    1 1 
       16 35573 2 1 60 ASP HA   H   4.850 -13.720   2.461 1.00 . B B . 250 ASP HA   1 1 
       16 35574 2 1 60 ASP HB2  H   6.980 -12.715   1.746 1.00 . B B . 250 ASP HB2  1 1 
       16 35575 2 1 60 ASP HB3  H   6.408 -11.131   2.253 1.00 . B B . 250 ASP HB3  1 1 
       16 35576 2 1 60 ASP N    N   4.461 -12.408   0.918 1.00 . B B . 250 ASP N    1 1 
       16 35577 2 1 60 ASP O    O   4.222 -10.775   3.595 1.00 . B B . 250 ASP O    1 1 
       16 35578 2 1 60 ASP OD1  O   6.978 -11.491   4.648 1.00 . B B . 250 ASP OD1  1 1 
       16 35579 2 1 60 ASP OD2  O   7.237 -13.608   4.150 1.00 . B B . 250 ASP OD2  1 1 
       16 35580 2 1 61 GLU C    C   2.183 -12.621   6.007 1.00 . B B . 251 GLU C    1 1 
       16 35581 2 1 61 GLU CA   C   1.994 -12.050   4.609 1.00 . B B . 251 GLU CA   1 1 
       16 35582 2 1 61 GLU CB   C   0.576 -12.321   4.102 1.00 . B B . 251 GLU CB   1 1 
       16 35583 2 1 61 GLU CD   C   0.720 -10.470   2.384 1.00 . B B . 251 GLU CD   1 1 
       16 35584 2 1 61 GLU CG   C   0.368 -11.921   2.650 1.00 . B B . 251 GLU CG   1 1 
       16 35585 2 1 61 GLU H    H   2.862 -13.564   3.421 1.00 . B B . 251 GLU H    1 1 
       16 35586 2 1 61 GLU HA   H   2.161 -10.983   4.639 1.00 . B B . 251 GLU HA   1 1 
       16 35587 2 1 61 GLU HB2  H   0.369 -13.377   4.196 1.00 . B B . 251 GLU HB2  1 1 
       16 35588 2 1 61 GLU HB3  H  -0.124 -11.770   4.710 1.00 . B B . 251 GLU HB3  1 1 
       16 35589 2 1 61 GLU HG2  H   0.991 -12.544   2.029 1.00 . B B . 251 GLU HG2  1 1 
       16 35590 2 1 61 GLU HG3  H  -0.668 -12.078   2.392 1.00 . B B . 251 GLU HG3  1 1 
       16 35591 2 1 61 GLU N    N   2.969 -12.631   3.704 1.00 . B B . 251 GLU N    1 1 
       16 35592 2 1 61 GLU O    O   1.364 -13.400   6.496 1.00 . B B . 251 GLU O    1 1 
       16 35593 2 1 61 GLU OE1  O   1.791 -10.211   1.784 1.00 . B B . 251 GLU OE1  1 1 
       16 35594 2 1 61 GLU OE2  O  -0.074  -9.585   2.768 1.00 . B B . 251 GLU OE2  1 1 
       16 35595 2 1 62 GLY C    C   2.808 -12.107   9.051 1.00 . B B . 252 GLY C    1 1 
       16 35596 2 1 62 GLY CA   C   3.615 -12.756   7.949 1.00 . B B . 252 GLY CA   1 1 
       16 35597 2 1 62 GLY H    H   3.885 -11.592   6.202 1.00 . B B . 252 GLY H    1 1 
       16 35598 2 1 62 GLY HA2  H   3.428 -13.819   7.960 1.00 . B B . 252 GLY HA2  1 1 
       16 35599 2 1 62 GLY HA3  H   4.664 -12.585   8.135 1.00 . B B . 252 GLY HA3  1 1 
       16 35600 2 1 62 GLY N    N   3.285 -12.238   6.637 1.00 . B B . 252 GLY N    1 1 
       16 35601 2 1 62 GLY O    O   2.712 -12.644  10.154 1.00 . B B . 252 GLY O    1 1 
       16 35602 2 1 63 PHE C    C   0.023 -10.786   9.813 1.00 . B B . 253 PHE C    1 1 
       16 35603 2 1 63 PHE CA   C   1.436 -10.228   9.739 1.00 . B B . 253 PHE CA   1 1 
       16 35604 2 1 63 PHE CB   C   1.388  -8.738   9.403 1.00 . B B . 253 PHE CB   1 1 
       16 35605 2 1 63 PHE CD1  C   3.340  -7.848   8.112 1.00 . B B . 253 PHE CD1  1 1 
       16 35606 2 1 63 PHE CD2  C   3.422  -7.757  10.494 1.00 . B B . 253 PHE CD2  1 1 
       16 35607 2 1 63 PHE CE1  C   4.589  -7.267   8.044 1.00 . B B . 253 PHE CE1  1 1 
       16 35608 2 1 63 PHE CE2  C   4.672  -7.174  10.431 1.00 . B B . 253 PHE CE2  1 1 
       16 35609 2 1 63 PHE CG   C   2.743  -8.099   9.336 1.00 . B B . 253 PHE CG   1 1 
       16 35610 2 1 63 PHE CZ   C   5.256  -6.930   9.204 1.00 . B B . 253 PHE CZ   1 1 
       16 35611 2 1 63 PHE H    H   2.331 -10.581   7.857 1.00 . B B . 253 PHE H    1 1 
       16 35612 2 1 63 PHE HA   H   1.909 -10.355  10.702 1.00 . B B . 253 PHE HA   1 1 
       16 35613 2 1 63 PHE HB2  H   0.912  -8.607   8.442 1.00 . B B . 253 PHE HB2  1 1 
       16 35614 2 1 63 PHE HB3  H   0.813  -8.224  10.158 1.00 . B B . 253 PHE HB3  1 1 
       16 35615 2 1 63 PHE HD1  H   2.819  -8.110   7.203 1.00 . B B . 253 PHE HD1  1 1 
       16 35616 2 1 63 PHE HD2  H   2.964  -7.948  11.453 1.00 . B B . 253 PHE HD2  1 1 
       16 35617 2 1 63 PHE HE1  H   5.044  -7.076   7.083 1.00 . B B . 253 PHE HE1  1 1 
       16 35618 2 1 63 PHE HE2  H   5.192  -6.910  11.340 1.00 . B B . 253 PHE HE2  1 1 
       16 35619 2 1 63 PHE HZ   H   6.235  -6.477   9.152 1.00 . B B . 253 PHE HZ   1 1 
       16 35620 2 1 63 PHE N    N   2.227 -10.953   8.757 1.00 . B B . 253 PHE N    1 1 
       16 35621 2 1 63 PHE O    O  -0.813 -10.512   8.951 1.00 . B B . 253 PHE O    1 1 
       16 35622 2 1 64 VAL C    C  -1.866 -12.025  12.565 1.00 . B B . 254 VAL C    1 1 
       16 35623 2 1 64 VAL CA   C  -1.542 -12.148  11.085 1.00 . B B . 254 VAL CA   1 1 
       16 35624 2 1 64 VAL CB   C  -1.620 -13.638  10.670 1.00 . B B . 254 VAL CB   1 1 
       16 35625 2 1 64 VAL CG1  C  -3.006 -14.203  10.950 1.00 . B B . 254 VAL CG1  1 1 
       16 35626 2 1 64 VAL CG2  C  -1.262 -13.815   9.202 1.00 . B B . 254 VAL CG2  1 1 
       16 35627 2 1 64 VAL H    H   0.502 -11.787  11.466 1.00 . B B . 254 VAL H    1 1 
       16 35628 2 1 64 VAL HA   H  -2.267 -11.587  10.512 1.00 . B B . 254 VAL HA   1 1 
       16 35629 2 1 64 VAL HB   H  -0.906 -14.191  11.262 1.00 . B B . 254 VAL HB   1 1 
       16 35630 2 1 64 VAL HG11 H  -3.041 -15.237  10.639 1.00 . B B . 254 VAL HG11 1 1 
       16 35631 2 1 64 VAL HG12 H  -3.742 -13.637  10.400 1.00 . B B . 254 VAL HG12 1 1 
       16 35632 2 1 64 VAL HG13 H  -3.216 -14.136  12.007 1.00 . B B . 254 VAL HG13 1 1 
       16 35633 2 1 64 VAL HG21 H  -1.340 -14.859   8.936 1.00 . B B . 254 VAL HG21 1 1 
       16 35634 2 1 64 VAL HG22 H  -0.250 -13.475   9.034 1.00 . B B . 254 VAL HG22 1 1 
       16 35635 2 1 64 VAL HG23 H  -1.941 -13.237   8.593 1.00 . B B . 254 VAL HG23 1 1 
       16 35636 2 1 64 VAL N    N  -0.226 -11.580  10.840 1.00 . B B . 254 VAL N    1 1 
       16 35637 2 1 64 VAL O    O  -1.306 -12.748  13.389 1.00 . B B . 254 VAL O    1 1 
       16 35638 2 1 65 ILE C    C  -4.535 -11.126  14.594 1.00 . B B . 255 ILE C    1 1 
       16 35639 2 1 65 ILE CA   C  -3.065 -10.842  14.300 1.00 . B B . 255 ILE CA   1 1 
       16 35640 2 1 65 ILE CB   C  -2.726  -9.387  14.694 1.00 . B B . 255 ILE CB   1 1 
       16 35641 2 1 65 ILE CD1  C  -0.823  -7.687  14.744 1.00 . B B . 255 ILE CD1  1 1 
       16 35642 2 1 65 ILE CG1  C  -1.245  -9.103  14.422 1.00 . B B . 255 ILE CG1  1 1 
       16 35643 2 1 65 ILE CG2  C  -3.060  -9.139  16.161 1.00 . B B . 255 ILE CG2  1 1 
       16 35644 2 1 65 ILE H    H  -3.203 -10.583  12.205 1.00 . B B . 255 ILE H    1 1 
       16 35645 2 1 65 ILE HA   H  -2.457 -11.501  14.902 1.00 . B B . 255 ILE HA   1 1 
       16 35646 2 1 65 ILE HB   H  -3.330  -8.724  14.095 1.00 . B B . 255 ILE HB   1 1 
       16 35647 2 1 65 ILE HD11 H  -1.018  -7.481  15.786 1.00 . B B . 255 ILE HD11 1 1 
       16 35648 2 1 65 ILE HD12 H  -1.382  -6.996  14.130 1.00 . B B . 255 ILE HD12 1 1 
       16 35649 2 1 65 ILE HD13 H   0.232  -7.571  14.546 1.00 . B B . 255 ILE HD13 1 1 
       16 35650 2 1 65 ILE HG12 H  -0.642  -9.769  15.020 1.00 . B B . 255 ILE HG12 1 1 
       16 35651 2 1 65 ILE HG13 H  -1.039  -9.281  13.376 1.00 . B B . 255 ILE HG13 1 1 
       16 35652 2 1 65 ILE HG21 H  -4.120  -9.278  16.318 1.00 . B B . 255 ILE HG21 1 1 
       16 35653 2 1 65 ILE HG22 H  -2.786  -8.129  16.428 1.00 . B B . 255 ILE HG22 1 1 
       16 35654 2 1 65 ILE HG23 H  -2.512  -9.835  16.778 1.00 . B B . 255 ILE HG23 1 1 
       16 35655 2 1 65 ILE N    N  -2.747 -11.099  12.906 1.00 . B B . 255 ILE N    1 1 
       16 35656 2 1 65 ILE O    O  -5.402 -10.283  14.360 1.00 . B B . 255 ILE O    1 1 
       16 35657 2 1 66 PRO C    C  -6.458 -12.136  16.918 1.00 . B B . 256 PRO C    1 1 
       16 35658 2 1 66 PRO CA   C  -6.174 -12.696  15.529 1.00 . B B . 256 PRO CA   1 1 
       16 35659 2 1 66 PRO CB   C  -6.155 -14.232  15.564 1.00 . B B . 256 PRO CB   1 1 
       16 35660 2 1 66 PRO CD   C  -3.901 -13.445  15.256 1.00 . B B . 256 PRO CD   1 1 
       16 35661 2 1 66 PRO CG   C  -4.790 -14.645  15.101 1.00 . B B . 256 PRO CG   1 1 
       16 35662 2 1 66 PRO HA   H  -6.930 -12.351  14.837 1.00 . B B . 256 PRO HA   1 1 
       16 35663 2 1 66 PRO HB2  H  -6.344 -14.569  16.572 1.00 . B B . 256 PRO HB2  1 1 
       16 35664 2 1 66 PRO HB3  H  -6.923 -14.615  14.906 1.00 . B B . 256 PRO HB3  1 1 
       16 35665 2 1 66 PRO HD2  H  -3.451 -13.429  16.237 1.00 . B B . 256 PRO HD2  1 1 
       16 35666 2 1 66 PRO HD3  H  -3.142 -13.432  14.487 1.00 . B B . 256 PRO HD3  1 1 
       16 35667 2 1 66 PRO HG2  H  -4.428 -15.458  15.712 1.00 . B B . 256 PRO HG2  1 1 
       16 35668 2 1 66 PRO HG3  H  -4.832 -14.947  14.065 1.00 . B B . 256 PRO HG3  1 1 
       16 35669 2 1 66 PRO N    N  -4.835 -12.333  15.088 1.00 . B B . 256 PRO N    1 1 
       16 35670 2 1 66 PRO O    O  -5.574 -12.147  17.780 1.00 . B B . 256 PRO O    1 1 
       16 35671 2 1 67 ASP C    C  -7.253  -9.752  18.623 1.00 . B B . 257 ASP C    1 1 
       16 35672 2 1 67 ASP CA   C  -8.078 -11.011  18.379 1.00 . B B . 257 ASP CA   1 1 
       16 35673 2 1 67 ASP CB   C  -7.948 -11.980  19.560 1.00 . B B . 257 ASP CB   1 1 
       16 35674 2 1 67 ASP CG   C  -8.210 -11.310  20.897 1.00 . B B . 257 ASP CG   1 1 
       16 35675 2 1 67 ASP H    H  -8.347 -11.724  16.404 1.00 . B B . 257 ASP H    1 1 
       16 35676 2 1 67 ASP HA   H  -9.115 -10.721  18.281 1.00 . B B . 257 ASP HA   1 1 
       16 35677 2 1 67 ASP HB2  H  -8.656 -12.784  19.436 1.00 . B B . 257 ASP HB2  1 1 
       16 35678 2 1 67 ASP HB3  H  -6.948 -12.386  19.572 1.00 . B B . 257 ASP HB3  1 1 
       16 35679 2 1 67 ASP N    N  -7.684 -11.650  17.122 1.00 . B B . 257 ASP N    1 1 
       16 35680 2 1 67 ASP O    O  -6.159  -9.804  19.185 1.00 . B B . 257 ASP O    1 1 
       16 35681 2 1 67 ASP OD1  O  -9.308 -10.747  21.086 1.00 . B B . 257 ASP OD1  1 1 
       16 35682 2 1 67 ASP OD2  O  -7.323 -11.354  21.775 1.00 . B B . 257 ASP OD2  1 1 
       16 35683 2 1 68 GLU C    C  -7.112  -6.882  19.766 1.00 . B B . 258 GLU C    1 1 
       16 35684 2 1 68 GLU CA   C  -7.095  -7.351  18.313 1.00 . B B . 258 GLU CA   1 1 
       16 35685 2 1 68 GLU CB   C  -7.751  -6.306  17.407 1.00 . B B . 258 GLU CB   1 1 
       16 35686 2 1 68 GLU CD   C  -5.586  -5.129  16.874 1.00 . B B . 258 GLU CD   1 1 
       16 35687 2 1 68 GLU CG   C  -7.012  -4.980  17.358 1.00 . B B . 258 GLU CG   1 1 
       16 35688 2 1 68 GLU H    H  -8.664  -8.650  17.752 1.00 . B B . 258 GLU H    1 1 
       16 35689 2 1 68 GLU HA   H  -6.071  -7.492  18.004 1.00 . B B . 258 GLU HA   1 1 
       16 35690 2 1 68 GLU HB2  H  -7.804  -6.702  16.402 1.00 . B B . 258 GLU HB2  1 1 
       16 35691 2 1 68 GLU HB3  H  -8.755  -6.120  17.762 1.00 . B B . 258 GLU HB3  1 1 
       16 35692 2 1 68 GLU HG2  H  -7.534  -4.315  16.687 1.00 . B B . 258 GLU HG2  1 1 
       16 35693 2 1 68 GLU HG3  H  -6.997  -4.553  18.349 1.00 . B B . 258 GLU HG3  1 1 
       16 35694 2 1 68 GLU N    N  -7.784  -8.625  18.180 1.00 . B B . 258 GLU N    1 1 
       16 35695 2 1 68 GLU O    O  -8.075  -7.126  20.498 1.00 . B B . 258 GLU O    1 1 
       16 35696 2 1 68 GLU OE1  O  -4.687  -5.338  17.716 1.00 . B B . 258 GLU OE1  1 1 
       16 35697 2 1 68 GLU OE2  O  -5.352  -5.030  15.654 1.00 . B B . 258 GLU OE2  1 1 
       16 35698 2 1 69 GLY C    C  -4.668  -4.927  21.742 1.00 . B B . 259 GLY C    1 1 
       16 35699 2 1 69 GLY CA   C  -5.924  -5.748  21.539 1.00 . B B . 259 GLY CA   1 1 
       16 35700 2 1 69 GLY H    H  -5.322  -6.029  19.532 1.00 . B B . 259 GLY H    1 1 
       16 35701 2 1 69 GLY HA2  H  -6.784  -5.141  21.779 1.00 . B B . 259 GLY HA2  1 1 
       16 35702 2 1 69 GLY HA3  H  -5.897  -6.598  22.202 1.00 . B B . 259 GLY HA3  1 1 
       16 35703 2 1 69 GLY N    N  -6.043  -6.216  20.173 1.00 . B B . 259 GLY N    1 1 
       16 35704 2 1 69 GLY O    O  -4.432  -3.952  21.023 1.00 . B B . 259 GLY O    1 1 
       16 35705 2 1 70 GLY C    C  -2.139  -4.813  24.387 1.00 . B B . 260 GLY C    1 1 
       16 35706 2 1 70 GLY CA   C  -2.618  -4.618  22.967 1.00 . B B . 260 GLY CA   1 1 
       16 35707 2 1 70 GLY H    H  -4.104  -6.091  23.265 1.00 . B B . 260 GLY H    1 1 
       16 35708 2 1 70 GLY HA2  H  -1.862  -4.982  22.287 1.00 . B B . 260 GLY HA2  1 1 
       16 35709 2 1 70 GLY HA3  H  -2.770  -3.564  22.791 1.00 . B B . 260 GLY HA3  1 1 
       16 35710 2 1 70 GLY N    N  -3.857  -5.319  22.711 1.00 . B B . 260 GLY N    1 1 
       16 35711 2 1 70 GLY O    O  -2.509  -4.000  25.258 1.00 . B B . 260 GLY O    1 1 
       16 35712 2 1 70 GLY OXT  O  -1.405  -5.787  24.640 1.00 . B B . 260 GLY OXT  1 1 
       17 35713 1 1  1 ASP C    C -35.695  -2.498  -5.586 1.00 . A A . 191 ASP C    1 1 
       17 35714 1 1  1 ASP CA   C -36.633  -3.445  -6.314 1.00 . A A . 191 ASP CA   1 1 
       17 35715 1 1  1 ASP CB   C -36.296  -4.895  -5.972 1.00 . A A . 191 ASP CB   1 1 
       17 35716 1 1  1 ASP CG   C -37.335  -5.862  -6.493 1.00 . A A . 191 ASP CG   1 1 
       17 35717 1 1  1 ASP H1   H -35.559  -3.249  -8.090 1.00 . A A . 191 ASP H1   1 1 
       17 35718 1 1  1 ASP H2   H -36.957  -2.298  -8.021 1.00 . A A . 191 ASP H2   1 1 
       17 35719 1 1  1 ASP H3   H -37.082  -3.961  -8.282 1.00 . A A . 191 ASP H3   1 1 
       17 35720 1 1  1 ASP HA   H -37.643  -3.237  -5.996 1.00 . A A . 191 ASP HA   1 1 
       17 35721 1 1  1 ASP HB2  H -35.342  -5.151  -6.407 1.00 . A A . 191 ASP HB2  1 1 
       17 35722 1 1  1 ASP HB3  H -36.242  -5.000  -4.900 1.00 . A A . 191 ASP HB3  1 1 
       17 35723 1 1  1 ASP N    N -36.553  -3.222  -7.776 1.00 . A A . 191 ASP N    1 1 
       17 35724 1 1  1 ASP O    O -34.509  -2.789  -5.424 1.00 . A A . 191 ASP O    1 1 
       17 35725 1 1  1 ASP OD1  O -37.381  -6.087  -7.720 1.00 . A A . 191 ASP OD1  1 1 
       17 35726 1 1  1 ASP OD2  O -38.114  -6.398  -5.677 1.00 . A A . 191 ASP OD2  1 1 
       17 35727 1 1  2 GLU C    C -34.357  -0.657  -3.680 1.00 . A A . 192 GLU C    1 1 
       17 35728 1 1  2 GLU CA   C -35.494  -0.241  -4.619 1.00 . A A . 192 GLU CA   1 1 
       17 35729 1 1  2 GLU CB   C -36.445   0.731  -3.918 1.00 . A A . 192 GLU CB   1 1 
       17 35730 1 1  2 GLU CD   C -36.787   3.030  -2.955 1.00 . A A . 192 GLU CD   1 1 
       17 35731 1 1  2 GLU CG   C -35.786   2.025  -3.474 1.00 . A A . 192 GLU CG   1 1 
       17 35732 1 1  2 GLU H    H -37.234  -1.309  -5.156 1.00 . A A . 192 GLU H    1 1 
       17 35733 1 1  2 GLU HA   H -35.060   0.266  -5.466 1.00 . A A . 192 GLU HA   1 1 
       17 35734 1 1  2 GLU HB2  H -37.250   0.979  -4.594 1.00 . A A . 192 GLU HB2  1 1 
       17 35735 1 1  2 GLU HB3  H -36.858   0.246  -3.046 1.00 . A A . 192 GLU HB3  1 1 
       17 35736 1 1  2 GLU HG2  H -35.079   1.804  -2.689 1.00 . A A . 192 GLU HG2  1 1 
       17 35737 1 1  2 GLU HG3  H -35.266   2.456  -4.315 1.00 . A A . 192 GLU HG3  1 1 
       17 35738 1 1  2 GLU N    N -36.255  -1.377  -5.140 1.00 . A A . 192 GLU N    1 1 
       17 35739 1 1  2 GLU O    O -33.183  -0.519  -4.036 1.00 . A A . 192 GLU O    1 1 
       17 35740 1 1  2 GLU OE1  O -37.145   2.962  -1.761 1.00 . A A . 192 GLU OE1  1 1 
       17 35741 1 1  2 GLU OE2  O -37.225   3.894  -3.739 1.00 . A A . 192 GLU OE2  1 1 
       17 35742 1 1  3 ALA C    C -32.969  -2.815  -1.854 1.00 . A A . 193 ALA C    1 1 
       17 35743 1 1  3 ALA CA   C -33.663  -1.510  -1.521 1.00 . A A . 193 ALA CA   1 1 
       17 35744 1 1  3 ALA CB   C -34.241  -1.584  -0.125 1.00 . A A . 193 ALA CB   1 1 
       17 35745 1 1  3 ALA H    H -35.629  -1.338  -2.283 1.00 . A A . 193 ALA H    1 1 
       17 35746 1 1  3 ALA HA   H -32.932  -0.717  -1.531 1.00 . A A . 193 ALA HA   1 1 
       17 35747 1 1  3 ALA HB1  H -33.457  -1.882   0.573 1.00 . A A . 193 ALA HB1  1 1 
       17 35748 1 1  3 ALA HB2  H -35.039  -2.309  -0.109 1.00 . A A . 193 ALA HB2  1 1 
       17 35749 1 1  3 ALA HB3  H -34.626  -0.617   0.153 1.00 . A A . 193 ALA HB3  1 1 
       17 35750 1 1  3 ALA N    N -34.687  -1.175  -2.500 1.00 . A A . 193 ALA N    1 1 
       17 35751 1 1  3 ALA O    O -31.793  -2.973  -1.555 1.00 . A A . 193 ALA O    1 1 
       17 35752 1 1  4 ALA C    C -31.883  -4.888  -3.688 1.00 . A A . 194 ALA C    1 1 
       17 35753 1 1  4 ALA CA   C -33.113  -5.045  -2.801 1.00 . A A . 194 ALA CA   1 1 
       17 35754 1 1  4 ALA CB   C -34.148  -5.916  -3.474 1.00 . A A . 194 ALA CB   1 1 
       17 35755 1 1  4 ALA H    H -34.623  -3.568  -2.696 1.00 . A A . 194 ALA H    1 1 
       17 35756 1 1  4 ALA HA   H -32.824  -5.527  -1.879 1.00 . A A . 194 ALA HA   1 1 
       17 35757 1 1  4 ALA HB1  H -33.779  -6.928  -3.533 1.00 . A A . 194 ALA HB1  1 1 
       17 35758 1 1  4 ALA HB2  H -34.338  -5.542  -4.468 1.00 . A A . 194 ALA HB2  1 1 
       17 35759 1 1  4 ALA HB3  H -35.059  -5.893  -2.899 1.00 . A A . 194 ALA HB3  1 1 
       17 35760 1 1  4 ALA N    N -33.687  -3.749  -2.467 1.00 . A A . 194 ALA N    1 1 
       17 35761 1 1  4 ALA O    O -30.884  -5.589  -3.521 1.00 . A A . 194 ALA O    1 1 
       17 35762 1 1  5 GLU C    C -29.718  -2.969  -4.665 1.00 . A A . 195 GLU C    1 1 
       17 35763 1 1  5 GLU CA   C -30.832  -3.624  -5.477 1.00 . A A . 195 GLU CA   1 1 
       17 35764 1 1  5 GLU CB   C -31.285  -2.703  -6.609 1.00 . A A . 195 GLU CB   1 1 
       17 35765 1 1  5 GLU CD   C -32.898  -2.374  -8.524 1.00 . A A . 195 GLU CD   1 1 
       17 35766 1 1  5 GLU CG   C -32.306  -3.349  -7.531 1.00 . A A . 195 GLU CG   1 1 
       17 35767 1 1  5 GLU H    H -32.803  -3.452  -4.730 1.00 . A A . 195 GLU H    1 1 
       17 35768 1 1  5 GLU HA   H -30.462  -4.547  -5.899 1.00 . A A . 195 GLU HA   1 1 
       17 35769 1 1  5 GLU HB2  H -31.725  -1.814  -6.183 1.00 . A A . 195 GLU HB2  1 1 
       17 35770 1 1  5 GLU HB3  H -30.424  -2.424  -7.199 1.00 . A A . 195 GLU HB3  1 1 
       17 35771 1 1  5 GLU HG2  H -31.826  -4.144  -8.075 1.00 . A A . 195 GLU HG2  1 1 
       17 35772 1 1  5 GLU HG3  H -33.104  -3.758  -6.931 1.00 . A A . 195 GLU HG3  1 1 
       17 35773 1 1  5 GLU N    N -31.959  -3.945  -4.617 1.00 . A A . 195 GLU N    1 1 
       17 35774 1 1  5 GLU O    O -28.537  -3.213  -4.899 1.00 . A A . 195 GLU O    1 1 
       17 35775 1 1  5 GLU OE1  O -32.186  -1.979  -9.472 1.00 . A A . 195 GLU OE1  1 1 
       17 35776 1 1  5 GLU OE2  O -34.081  -2.007  -8.372 1.00 . A A . 195 GLU OE2  1 1 
       17 35777 1 1  6 LEU C    C -28.461  -2.502  -1.891 1.00 . A A . 196 LEU C    1 1 
       17 35778 1 1  6 LEU CA   C -29.146  -1.496  -2.812 1.00 . A A . 196 LEU CA   1 1 
       17 35779 1 1  6 LEU CB   C -29.837  -0.403  -2.000 1.00 . A A . 196 LEU CB   1 1 
       17 35780 1 1  6 LEU CD1  C -31.310   1.561  -2.493 1.00 . A A . 196 LEU CD1  1 1 
       17 35781 1 1  6 LEU CD2  C -28.866   1.891  -2.211 1.00 . A A . 196 LEU CD2  1 1 
       17 35782 1 1  6 LEU CG   C -29.947   0.945  -2.713 1.00 . A A . 196 LEU CG   1 1 
       17 35783 1 1  6 LEU H    H -31.062  -1.997  -3.554 1.00 . A A . 196 LEU H    1 1 
       17 35784 1 1  6 LEU HA   H -28.396  -1.039  -3.438 1.00 . A A . 196 LEU HA   1 1 
       17 35785 1 1  6 LEU HB2  H -30.831  -0.742  -1.750 1.00 . A A . 196 LEU HB2  1 1 
       17 35786 1 1  6 LEU HB3  H -29.282  -0.257  -1.086 1.00 . A A . 196 LEU HB3  1 1 
       17 35787 1 1  6 LEU HD11 H -31.409   2.441  -3.108 1.00 . A A . 196 LEU HD11 1 1 
       17 35788 1 1  6 LEU HD12 H -31.412   1.837  -1.462 1.00 . A A . 196 LEU HD12 1 1 
       17 35789 1 1  6 LEU HD13 H -32.078   0.848  -2.759 1.00 . A A . 196 LEU HD13 1 1 
       17 35790 1 1  6 LEU HD21 H -27.889   1.440  -2.346 1.00 . A A . 196 LEU HD21 1 1 
       17 35791 1 1  6 LEU HD22 H -29.029   2.090  -1.161 1.00 . A A . 196 LEU HD22 1 1 
       17 35792 1 1  6 LEU HD23 H -28.917   2.815  -2.763 1.00 . A A . 196 LEU HD23 1 1 
       17 35793 1 1  6 LEU HG   H -29.811   0.805  -3.773 1.00 . A A . 196 LEU HG   1 1 
       17 35794 1 1  6 LEU N    N -30.104  -2.154  -3.692 1.00 . A A . 196 LEU N    1 1 
       17 35795 1 1  6 LEU O    O -27.326  -2.288  -1.459 1.00 . A A . 196 LEU O    1 1 
       17 35796 1 1  7 MET C    C -27.377  -5.262  -1.609 1.00 . A A . 197 MET C    1 1 
       17 35797 1 1  7 MET CA   C -28.558  -4.697  -0.836 1.00 . A A . 197 MET CA   1 1 
       17 35798 1 1  7 MET CB   C -29.576  -5.816  -0.584 1.00 . A A . 197 MET CB   1 1 
       17 35799 1 1  7 MET CE   C -32.422  -4.214   2.000 1.00 . A A . 197 MET CE   1 1 
       17 35800 1 1  7 MET CG   C -30.889  -5.350   0.025 1.00 . A A . 197 MET CG   1 1 
       17 35801 1 1  7 MET H    H -30.086  -3.672  -1.893 1.00 . A A . 197 MET H    1 1 
       17 35802 1 1  7 MET HA   H -28.211  -4.304   0.109 1.00 . A A . 197 MET HA   1 1 
       17 35803 1 1  7 MET HB2  H -29.798  -6.299  -1.523 1.00 . A A . 197 MET HB2  1 1 
       17 35804 1 1  7 MET HB3  H -29.134  -6.540   0.083 1.00 . A A . 197 MET HB3  1 1 
       17 35805 1 1  7 MET HE1  H -32.506  -3.829   3.006 1.00 . A A . 197 MET HE1  1 1 
       17 35806 1 1  7 MET HE2  H -33.031  -5.101   1.901 1.00 . A A . 197 MET HE2  1 1 
       17 35807 1 1  7 MET HE3  H -32.761  -3.459   1.294 1.00 . A A . 197 MET HE3  1 1 
       17 35808 1 1  7 MET HG2  H -31.323  -4.612  -0.622 1.00 . A A . 197 MET HG2  1 1 
       17 35809 1 1  7 MET HG3  H -31.556  -6.185   0.090 1.00 . A A . 197 MET HG3  1 1 
       17 35810 1 1  7 MET N    N -29.151  -3.602  -1.599 1.00 . A A . 197 MET N    1 1 
       17 35811 1 1  7 MET O    O -26.352  -5.628  -1.035 1.00 . A A . 197 MET O    1 1 
       17 35812 1 1  7 MET SD   S -30.710  -4.630   1.663 1.00 . A A . 197 MET SD   1 1 
       17 35813 1 1  8 GLN C    C -25.350  -4.728  -3.818 1.00 . A A . 198 GLN C    1 1 
       17 35814 1 1  8 GLN CA   C -26.474  -5.754  -3.816 1.00 . A A . 198 GLN CA   1 1 
       17 35815 1 1  8 GLN CB   C -27.009  -5.937  -5.238 1.00 . A A . 198 GLN CB   1 1 
       17 35816 1 1  8 GLN CD   C -26.437  -6.242  -7.673 1.00 . A A . 198 GLN CD   1 1 
       17 35817 1 1  8 GLN CG   C -25.941  -6.326  -6.245 1.00 . A A . 198 GLN CG   1 1 
       17 35818 1 1  8 GLN H    H -28.409  -5.078  -3.309 1.00 . A A . 198 GLN H    1 1 
       17 35819 1 1  8 GLN HA   H -26.091  -6.695  -3.456 1.00 . A A . 198 GLN HA   1 1 
       17 35820 1 1  8 GLN HB2  H -27.763  -6.708  -5.229 1.00 . A A . 198 GLN HB2  1 1 
       17 35821 1 1  8 GLN HB3  H -27.459  -5.010  -5.562 1.00 . A A . 198 GLN HB3  1 1 
       17 35822 1 1  8 GLN HE21 H -25.867  -4.343  -7.781 1.00 . A A . 198 GLN HE21 1 1 
       17 35823 1 1  8 GLN HE22 H -26.602  -4.992  -9.203 1.00 . A A . 198 GLN HE22 1 1 
       17 35824 1 1  8 GLN HG2  H -25.097  -5.663  -6.133 1.00 . A A . 198 GLN HG2  1 1 
       17 35825 1 1  8 GLN HG3  H -25.630  -7.341  -6.045 1.00 . A A . 198 GLN HG3  1 1 
       17 35826 1 1  8 GLN N    N -27.540  -5.326  -2.925 1.00 . A A . 198 GLN N    1 1 
       17 35827 1 1  8 GLN NE2  N -26.286  -5.077  -8.280 1.00 . A A . 198 GLN NE2  1 1 
       17 35828 1 1  8 GLN O    O -24.172  -5.084  -3.770 1.00 . A A . 198 GLN O    1 1 
       17 35829 1 1  8 GLN OE1  O -26.953  -7.213  -8.224 1.00 . A A . 198 GLN OE1  1 1 
       17 35830 1 1  9 GLN C    C -23.780  -2.419  -2.752 1.00 . A A . 199 GLN C    1 1 
       17 35831 1 1  9 GLN CA   C -24.761  -2.365  -3.915 1.00 . A A . 199 GLN CA   1 1 
       17 35832 1 1  9 GLN CB   C -25.453  -1.001  -3.944 1.00 . A A . 199 GLN CB   1 1 
       17 35833 1 1  9 GLN CD   C -26.496  -1.163  -6.248 1.00 . A A . 199 GLN CD   1 1 
       17 35834 1 1  9 GLN CG   C -25.561  -0.395  -5.335 1.00 . A A . 199 GLN CG   1 1 
       17 35835 1 1  9 GLN H    H -26.687  -3.242  -3.866 1.00 . A A . 199 GLN H    1 1 
       17 35836 1 1  9 GLN HA   H -24.201  -2.484  -4.833 1.00 . A A . 199 GLN HA   1 1 
       17 35837 1 1  9 GLN HB2  H -26.449  -1.109  -3.543 1.00 . A A . 199 GLN HB2  1 1 
       17 35838 1 1  9 GLN HB3  H -24.898  -0.316  -3.319 1.00 . A A . 199 GLN HB3  1 1 
       17 35839 1 1  9 GLN HE21 H -27.998   0.029  -5.740 1.00 . A A . 199 GLN HE21 1 1 
       17 35840 1 1  9 GLN HE22 H -28.381  -1.220  -6.857 1.00 . A A . 199 GLN HE22 1 1 
       17 35841 1 1  9 GLN HG2  H -25.928   0.615  -5.243 1.00 . A A . 199 GLN HG2  1 1 
       17 35842 1 1  9 GLN HG3  H -24.578  -0.379  -5.781 1.00 . A A . 199 GLN HG3  1 1 
       17 35843 1 1  9 GLN N    N -25.729  -3.453  -3.862 1.00 . A A . 199 GLN N    1 1 
       17 35844 1 1  9 GLN NE2  N -27.751  -0.742  -6.289 1.00 . A A . 199 GLN NE2  1 1 
       17 35845 1 1  9 GLN O    O -22.576  -2.329  -2.964 1.00 . A A . 199 GLN O    1 1 
       17 35846 1 1  9 GLN OE1  O -26.092  -2.104  -6.932 1.00 . A A . 199 GLN OE1  1 1 
       17 35847 1 1 10 VAL C    C -22.453  -3.814  -0.437 1.00 . A A . 200 VAL C    1 1 
       17 35848 1 1 10 VAL CA   C -23.383  -2.609  -0.373 1.00 . A A . 200 VAL CA   1 1 
       17 35849 1 1 10 VAL CB   C -24.123  -2.608   0.981 1.00 . A A . 200 VAL CB   1 1 
       17 35850 1 1 10 VAL CG1  C -24.989  -1.377   1.110 1.00 . A A . 200 VAL CG1  1 1 
       17 35851 1 1 10 VAL CG2  C -24.935  -3.870   1.179 1.00 . A A . 200 VAL CG2  1 1 
       17 35852 1 1 10 VAL H    H -25.249  -2.671  -1.401 1.00 . A A . 200 VAL H    1 1 
       17 35853 1 1 10 VAL HA   H -22.780  -1.711  -0.414 1.00 . A A . 200 VAL HA   1 1 
       17 35854 1 1 10 VAL HB   H -23.383  -2.573   1.764 1.00 . A A . 200 VAL HB   1 1 
       17 35855 1 1 10 VAL HG11 H -25.753  -1.397   0.347 1.00 . A A . 200 VAL HG11 1 1 
       17 35856 1 1 10 VAL HG12 H -24.377  -0.497   0.985 1.00 . A A . 200 VAL HG12 1 1 
       17 35857 1 1 10 VAL HG13 H -25.446  -1.363   2.085 1.00 . A A . 200 VAL HG13 1 1 
       17 35858 1 1 10 VAL HG21 H -25.643  -3.976   0.372 1.00 . A A . 200 VAL HG21 1 1 
       17 35859 1 1 10 VAL HG22 H -25.461  -3.809   2.119 1.00 . A A . 200 VAL HG22 1 1 
       17 35860 1 1 10 VAL HG23 H -24.269  -4.718   1.194 1.00 . A A . 200 VAL HG23 1 1 
       17 35861 1 1 10 VAL N    N -24.277  -2.577  -1.528 1.00 . A A . 200 VAL N    1 1 
       17 35862 1 1 10 VAL O    O -21.329  -3.760   0.047 1.00 . A A . 200 VAL O    1 1 
       17 35863 1 1 11 LYS C    C -21.001  -5.911  -2.218 1.00 . A A . 201 LYS C    1 1 
       17 35864 1 1 11 LYS CA   C -22.106  -6.095  -1.185 1.00 . A A . 201 LYS CA   1 1 
       17 35865 1 1 11 LYS CB   C -22.970  -7.305  -1.536 1.00 . A A . 201 LYS CB   1 1 
       17 35866 1 1 11 LYS CD   C -24.660  -8.997  -0.769 1.00 . A A . 201 LYS CD   1 1 
       17 35867 1 1 11 LYS CE   C -25.701  -8.709  -1.837 1.00 . A A . 201 LYS CE   1 1 
       17 35868 1 1 11 LYS CG   C -23.869  -7.755  -0.398 1.00 . A A . 201 LYS CG   1 1 
       17 35869 1 1 11 LYS H    H -23.813  -4.872  -1.452 1.00 . A A . 201 LYS H    1 1 
       17 35870 1 1 11 LYS HA   H -21.645  -6.269  -0.224 1.00 . A A . 201 LYS HA   1 1 
       17 35871 1 1 11 LYS HB2  H -23.593  -7.061  -2.382 1.00 . A A . 201 LYS HB2  1 1 
       17 35872 1 1 11 LYS HB3  H -22.325  -8.128  -1.801 1.00 . A A . 201 LYS HB3  1 1 
       17 35873 1 1 11 LYS HD2  H -23.975  -9.738  -1.150 1.00 . A A . 201 LYS HD2  1 1 
       17 35874 1 1 11 LYS HD3  H -25.153  -9.378   0.112 1.00 . A A . 201 LYS HD3  1 1 
       17 35875 1 1 11 LYS HE2  H -26.347  -7.918  -1.488 1.00 . A A . 201 LYS HE2  1 1 
       17 35876 1 1 11 LYS HE3  H -25.196  -8.391  -2.736 1.00 . A A . 201 LYS HE3  1 1 
       17 35877 1 1 11 LYS HG2  H -23.257  -7.974   0.464 1.00 . A A . 201 LYS HG2  1 1 
       17 35878 1 1 11 LYS HG3  H -24.558  -6.957  -0.161 1.00 . A A . 201 LYS HG3  1 1 
       17 35879 1 1 11 LYS HZ1  H -27.217  -9.685  -2.889 1.00 . A A . 201 LYS HZ1  1 1 
       17 35880 1 1 11 LYS HZ2  H -27.042 -10.213  -1.296 1.00 . A A . 201 LYS HZ2  1 1 
       17 35881 1 1 11 LYS HZ3  H -25.923 -10.683  -2.468 1.00 . A A . 201 LYS HZ3  1 1 
       17 35882 1 1 11 LYS N    N -22.913  -4.891  -1.063 1.00 . A A . 201 LYS N    1 1 
       17 35883 1 1 11 LYS NZ   N -26.526  -9.905  -2.144 1.00 . A A . 201 LYS NZ   1 1 
       17 35884 1 1 11 LYS O    O -19.832  -6.149  -1.931 1.00 . A A . 201 LYS O    1 1 
       17 35885 1 1 12 VAL C    C -19.394  -4.143  -4.071 1.00 . A A . 202 VAL C    1 1 
       17 35886 1 1 12 VAL CA   C -20.371  -5.252  -4.464 1.00 . A A . 202 VAL CA   1 1 
       17 35887 1 1 12 VAL CB   C -21.035  -4.915  -5.820 1.00 . A A . 202 VAL CB   1 1 
       17 35888 1 1 12 VAL CG1  C -22.043  -5.982  -6.197 1.00 . A A . 202 VAL CG1  1 1 
       17 35889 1 1 12 VAL CG2  C -21.696  -3.547  -5.794 1.00 . A A . 202 VAL CG2  1 1 
       17 35890 1 1 12 VAL H    H -22.309  -5.275  -3.597 1.00 . A A . 202 VAL H    1 1 
       17 35891 1 1 12 VAL HA   H -19.816  -6.173  -4.581 1.00 . A A . 202 VAL HA   1 1 
       17 35892 1 1 12 VAL HB   H -20.270  -4.904  -6.578 1.00 . A A . 202 VAL HB   1 1 
       17 35893 1 1 12 VAL HG11 H -22.509  -5.719  -7.134 1.00 . A A . 202 VAL HG11 1 1 
       17 35894 1 1 12 VAL HG12 H -22.797  -6.050  -5.425 1.00 . A A . 202 VAL HG12 1 1 
       17 35895 1 1 12 VAL HG13 H -21.539  -6.930  -6.297 1.00 . A A . 202 VAL HG13 1 1 
       17 35896 1 1 12 VAL HG21 H -20.949  -2.791  -5.601 1.00 . A A . 202 VAL HG21 1 1 
       17 35897 1 1 12 VAL HG22 H -22.443  -3.524  -5.016 1.00 . A A . 202 VAL HG22 1 1 
       17 35898 1 1 12 VAL HG23 H -22.163  -3.357  -6.749 1.00 . A A . 202 VAL HG23 1 1 
       17 35899 1 1 12 VAL N    N -21.360  -5.462  -3.412 1.00 . A A . 202 VAL N    1 1 
       17 35900 1 1 12 VAL O    O -18.242  -4.122  -4.506 1.00 . A A . 202 VAL O    1 1 
       17 35901 1 1 13 LEU C    C -18.122  -2.528  -1.648 1.00 . A A . 203 LEU C    1 1 
       17 35902 1 1 13 LEU CA   C -19.061  -2.105  -2.781 1.00 . A A . 203 LEU CA   1 1 
       17 35903 1 1 13 LEU CB   C -19.989  -0.973  -2.329 1.00 . A A . 203 LEU CB   1 1 
       17 35904 1 1 13 LEU CD1  C -18.814   0.777  -3.666 1.00 . A A . 203 LEU CD1  1 1 
       17 35905 1 1 13 LEU CD2  C -20.454   1.448  -1.904 1.00 . A A . 203 LEU CD2  1 1 
       17 35906 1 1 13 LEU CG   C -19.389   0.431  -2.304 1.00 . A A . 203 LEU CG   1 1 
       17 35907 1 1 13 LEU H    H -20.790  -3.311  -2.912 1.00 . A A . 203 LEU H    1 1 
       17 35908 1 1 13 LEU HA   H -18.469  -1.765  -3.617 1.00 . A A . 203 LEU HA   1 1 
       17 35909 1 1 13 LEU HB2  H -20.842  -0.958  -2.989 1.00 . A A . 203 LEU HB2  1 1 
       17 35910 1 1 13 LEU HB3  H -20.333  -1.203  -1.337 1.00 . A A . 203 LEU HB3  1 1 
       17 35911 1 1 13 LEU HD11 H -17.964   0.145  -3.870 1.00 . A A . 203 LEU HD11 1 1 
       17 35912 1 1 13 LEU HD12 H -18.508   1.811  -3.679 1.00 . A A . 203 LEU HD12 1 1 
       17 35913 1 1 13 LEU HD13 H -19.569   0.617  -4.420 1.00 . A A . 203 LEU HD13 1 1 
       17 35914 1 1 13 LEU HD21 H -20.004   2.422  -1.808 1.00 . A A . 203 LEU HD21 1 1 
       17 35915 1 1 13 LEU HD22 H -20.894   1.161  -0.962 1.00 . A A . 203 LEU HD22 1 1 
       17 35916 1 1 13 LEU HD23 H -21.228   1.485  -2.661 1.00 . A A . 203 LEU HD23 1 1 
       17 35917 1 1 13 LEU HG   H -18.590   0.469  -1.578 1.00 . A A . 203 LEU HG   1 1 
       17 35918 1 1 13 LEU N    N -19.863  -3.231  -3.230 1.00 . A A . 203 LEU N    1 1 
       17 35919 1 1 13 LEU O    O -16.964  -2.107  -1.599 1.00 . A A . 203 LEU O    1 1 
       17 35920 1 1 14 LYS C    C -16.725  -4.801  -0.114 1.00 . A A . 204 LYS C    1 1 
       17 35921 1 1 14 LYS CA   C -17.812  -3.857   0.374 1.00 . A A . 204 LYS CA   1 1 
       17 35922 1 1 14 LYS CB   C -18.673  -4.575   1.417 1.00 . A A . 204 LYS CB   1 1 
       17 35923 1 1 14 LYS CD   C -20.148  -6.549   1.972 1.00 . A A . 204 LYS CD   1 1 
       17 35924 1 1 14 LYS CE   C -19.497  -6.761   3.333 1.00 . A A . 204 LYS CE   1 1 
       17 35925 1 1 14 LYS CG   C -19.197  -5.931   0.956 1.00 . A A . 204 LYS CG   1 1 
       17 35926 1 1 14 LYS H    H -19.551  -3.676  -0.830 1.00 . A A . 204 LYS H    1 1 
       17 35927 1 1 14 LYS HA   H -17.344  -2.998   0.836 1.00 . A A . 204 LYS HA   1 1 
       17 35928 1 1 14 LYS HB2  H -18.082  -4.726   2.307 1.00 . A A . 204 LYS HB2  1 1 
       17 35929 1 1 14 LYS HB3  H -19.519  -3.952   1.659 1.00 . A A . 204 LYS HB3  1 1 
       17 35930 1 1 14 LYS HD2  H -20.994  -5.895   2.091 1.00 . A A . 204 LYS HD2  1 1 
       17 35931 1 1 14 LYS HD3  H -20.487  -7.504   1.596 1.00 . A A . 204 LYS HD3  1 1 
       17 35932 1 1 14 LYS HE2  H -18.993  -5.853   3.623 1.00 . A A . 204 LYS HE2  1 1 
       17 35933 1 1 14 LYS HE3  H -20.271  -6.983   4.054 1.00 . A A . 204 LYS HE3  1 1 
       17 35934 1 1 14 LYS HG2  H -19.729  -5.792   0.027 1.00 . A A . 204 LYS HG2  1 1 
       17 35935 1 1 14 LYS HG3  H -18.361  -6.600   0.787 1.00 . A A . 204 LYS HG3  1 1 
       17 35936 1 1 14 LYS HZ1  H -17.765  -7.699   2.614 1.00 . A A . 204 LYS HZ1  1 1 
       17 35937 1 1 14 LYS HZ2  H -18.988  -8.768   3.094 1.00 . A A . 204 LYS HZ2  1 1 
       17 35938 1 1 14 LYS HZ3  H -18.069  -7.963   4.260 1.00 . A A . 204 LYS HZ3  1 1 
       17 35939 1 1 14 LYS N    N -18.618  -3.376  -0.747 1.00 . A A . 204 LYS N    1 1 
       17 35940 1 1 14 LYS NZ   N -18.513  -7.873   3.324 1.00 . A A . 204 LYS NZ   1 1 
       17 35941 1 1 14 LYS O    O -15.665  -4.903   0.490 1.00 . A A . 204 LYS O    1 1 
       17 35942 1 1 15 LEU C    C -14.853  -5.644  -2.362 1.00 . A A . 205 LEU C    1 1 
       17 35943 1 1 15 LEU CA   C -16.032  -6.411  -1.784 1.00 . A A . 205 LEU CA   1 1 
       17 35944 1 1 15 LEU CB   C -16.704  -7.285  -2.837 1.00 . A A . 205 LEU CB   1 1 
       17 35945 1 1 15 LEU CD1  C -18.560  -8.879  -3.385 1.00 . A A . 205 LEU CD1  1 1 
       17 35946 1 1 15 LEU CD2  C -17.022  -9.369  -1.486 1.00 . A A . 205 LEU CD2  1 1 
       17 35947 1 1 15 LEU CG   C -17.727  -8.272  -2.267 1.00 . A A . 205 LEU CG   1 1 
       17 35948 1 1 15 LEU H    H -17.878  -5.393  -1.635 1.00 . A A . 205 LEU H    1 1 
       17 35949 1 1 15 LEU HA   H -15.671  -7.044  -0.986 1.00 . A A . 205 LEU HA   1 1 
       17 35950 1 1 15 LEU HB2  H -17.205  -6.641  -3.548 1.00 . A A . 205 LEU HB2  1 1 
       17 35951 1 1 15 LEU HB3  H -15.943  -7.846  -3.355 1.00 . A A . 205 LEU HB3  1 1 
       17 35952 1 1 15 LEU HD11 H -17.911  -9.393  -4.079 1.00 . A A . 205 LEU HD11 1 1 
       17 35953 1 1 15 LEU HD12 H -19.093  -8.096  -3.904 1.00 . A A . 205 LEU HD12 1 1 
       17 35954 1 1 15 LEU HD13 H -19.266  -9.580  -2.967 1.00 . A A . 205 LEU HD13 1 1 
       17 35955 1 1 15 LEU HD21 H -17.751 -10.080  -1.127 1.00 . A A . 205 LEU HD21 1 1 
       17 35956 1 1 15 LEU HD22 H -16.498  -8.935  -0.647 1.00 . A A . 205 LEU HD22 1 1 
       17 35957 1 1 15 LEU HD23 H -16.314  -9.873  -2.129 1.00 . A A . 205 LEU HD23 1 1 
       17 35958 1 1 15 LEU HG   H -18.391  -7.744  -1.579 1.00 . A A . 205 LEU HG   1 1 
       17 35959 1 1 15 LEU N    N -16.999  -5.493  -1.209 1.00 . A A . 205 LEU N    1 1 
       17 35960 1 1 15 LEU O    O -13.729  -6.146  -2.398 1.00 . A A . 205 LEU O    1 1 
       17 35961 1 1 16 THR C    C -13.250  -3.121  -1.931 1.00 . A A . 206 THR C    1 1 
       17 35962 1 1 16 THR CA   C -14.030  -3.522  -3.178 1.00 . A A . 206 THR CA   1 1 
       17 35963 1 1 16 THR CB   C -14.553  -2.258  -3.879 1.00 . A A . 206 THR CB   1 1 
       17 35964 1 1 16 THR CG2  C -13.401  -1.449  -4.460 1.00 . A A . 206 THR CG2  1 1 
       17 35965 1 1 16 THR H    H -16.038  -4.112  -2.881 1.00 . A A . 206 THR H    1 1 
       17 35966 1 1 16 THR HA   H -13.372  -4.048  -3.854 1.00 . A A . 206 THR HA   1 1 
       17 35967 1 1 16 THR HB   H -15.073  -1.648  -3.154 1.00 . A A . 206 THR HB   1 1 
       17 35968 1 1 16 THR HG1  H -15.323  -3.547  -5.166 1.00 . A A . 206 THR HG1  1 1 
       17 35969 1 1 16 THR HG21 H -12.761  -1.100  -3.658 1.00 . A A . 206 THR HG21 1 1 
       17 35970 1 1 16 THR HG22 H -13.794  -0.601  -5.002 1.00 . A A . 206 THR HG22 1 1 
       17 35971 1 1 16 THR HG23 H -12.828  -2.072  -5.132 1.00 . A A . 206 THR HG23 1 1 
       17 35972 1 1 16 THR N    N -15.107  -4.417  -2.802 1.00 . A A . 206 THR N    1 1 
       17 35973 1 1 16 THR O    O -12.022  -3.100  -1.932 1.00 . A A . 206 THR O    1 1 
       17 35974 1 1 16 THR OG1  O -15.464  -2.622  -4.925 1.00 . A A . 206 THR OG1  1 1 
       17 35975 1 1 17 VAL C    C -12.481  -3.617   0.912 1.00 . A A . 207 VAL C    1 1 
       17 35976 1 1 17 VAL CA   C -13.400  -2.503   0.429 1.00 . A A . 207 VAL CA   1 1 
       17 35977 1 1 17 VAL CB   C -14.493  -2.249   1.493 1.00 . A A . 207 VAL CB   1 1 
       17 35978 1 1 17 VAL CG1  C -13.909  -2.269   2.895 1.00 . A A . 207 VAL CG1  1 1 
       17 35979 1 1 17 VAL CG2  C -15.192  -0.929   1.238 1.00 . A A . 207 VAL CG2  1 1 
       17 35980 1 1 17 VAL H    H -14.966  -2.835  -0.944 1.00 . A A . 207 VAL H    1 1 
       17 35981 1 1 17 VAL HA   H -12.823  -1.596   0.312 1.00 . A A . 207 VAL HA   1 1 
       17 35982 1 1 17 VAL HB   H -15.226  -3.039   1.422 1.00 . A A . 207 VAL HB   1 1 
       17 35983 1 1 17 VAL HG11 H -14.672  -1.989   3.605 1.00 . A A . 207 VAL HG11 1 1 
       17 35984 1 1 17 VAL HG12 H -13.085  -1.578   2.949 1.00 . A A . 207 VAL HG12 1 1 
       17 35985 1 1 17 VAL HG13 H -13.556  -3.265   3.120 1.00 . A A . 207 VAL HG13 1 1 
       17 35986 1 1 17 VAL HG21 H -15.994  -0.805   1.948 1.00 . A A . 207 VAL HG21 1 1 
       17 35987 1 1 17 VAL HG22 H -15.593  -0.923   0.235 1.00 . A A . 207 VAL HG22 1 1 
       17 35988 1 1 17 VAL HG23 H -14.482  -0.121   1.350 1.00 . A A . 207 VAL HG23 1 1 
       17 35989 1 1 17 VAL N    N -13.989  -2.829  -0.861 1.00 . A A . 207 VAL N    1 1 
       17 35990 1 1 17 VAL O    O -11.309  -3.383   1.172 1.00 . A A . 207 VAL O    1 1 
       17 35991 1 1 18 GLU C    C -11.008  -6.222   0.702 1.00 . A A . 208 GLU C    1 1 
       17 35992 1 1 18 GLU CA   C -12.271  -5.970   1.520 1.00 . A A . 208 GLU CA   1 1 
       17 35993 1 1 18 GLU CB   C -13.154  -7.215   1.529 1.00 . A A . 208 GLU CB   1 1 
       17 35994 1 1 18 GLU CD   C -15.182  -8.360   2.499 1.00 . A A . 208 GLU CD   1 1 
       17 35995 1 1 18 GLU CG   C -14.341  -7.104   2.471 1.00 . A A . 208 GLU CG   1 1 
       17 35996 1 1 18 GLU H    H -13.957  -4.951   0.743 1.00 . A A . 208 GLU H    1 1 
       17 35997 1 1 18 GLU HA   H -11.981  -5.744   2.535 1.00 . A A . 208 GLU HA   1 1 
       17 35998 1 1 18 GLU HB2  H -13.528  -7.386   0.530 1.00 . A A . 208 GLU HB2  1 1 
       17 35999 1 1 18 GLU HB3  H -12.559  -8.064   1.833 1.00 . A A . 208 GLU HB3  1 1 
       17 36000 1 1 18 GLU HG2  H -13.976  -6.909   3.468 1.00 . A A . 208 GLU HG2  1 1 
       17 36001 1 1 18 GLU HG3  H -14.961  -6.279   2.150 1.00 . A A . 208 GLU HG3  1 1 
       17 36002 1 1 18 GLU N    N -13.020  -4.826   1.012 1.00 . A A . 208 GLU N    1 1 
       17 36003 1 1 18 GLU O    O  -9.952  -6.534   1.256 1.00 . A A . 208 GLU O    1 1 
       17 36004 1 1 18 GLU OE1  O -16.319  -8.333   1.987 1.00 . A A . 208 GLU OE1  1 1 
       17 36005 1 1 18 GLU OE2  O -14.708  -9.384   3.035 1.00 . A A . 208 GLU OE2  1 1 
       17 36006 1 1 19 ASP C    C  -8.959  -5.114  -1.245 1.00 . A A . 209 ASP C    1 1 
       17 36007 1 1 19 ASP CA   C  -9.959  -6.239  -1.486 1.00 . A A . 209 ASP CA   1 1 
       17 36008 1 1 19 ASP CB   C -10.389  -6.263  -2.952 1.00 . A A . 209 ASP CB   1 1 
       17 36009 1 1 19 ASP CG   C  -9.229  -6.530  -3.893 1.00 . A A . 209 ASP CG   1 1 
       17 36010 1 1 19 ASP H    H -11.990  -5.864  -1.004 1.00 . A A . 209 ASP H    1 1 
       17 36011 1 1 19 ASP HA   H  -9.490  -7.179  -1.242 1.00 . A A . 209 ASP HA   1 1 
       17 36012 1 1 19 ASP HB2  H -11.126  -7.040  -3.092 1.00 . A A . 209 ASP HB2  1 1 
       17 36013 1 1 19 ASP HB3  H -10.825  -5.309  -3.209 1.00 . A A . 209 ASP HB3  1 1 
       17 36014 1 1 19 ASP N    N -11.115  -6.079  -0.612 1.00 . A A . 209 ASP N    1 1 
       17 36015 1 1 19 ASP O    O  -7.771  -5.355  -1.077 1.00 . A A . 209 ASP O    1 1 
       17 36016 1 1 19 ASP OD1  O  -8.859  -5.614  -4.661 1.00 . A A . 209 ASP OD1  1 1 
       17 36017 1 1 19 ASP OD2  O  -8.697  -7.663  -3.882 1.00 . A A . 209 ASP OD2  1 1 
       17 36018 1 1 20 LEU C    C  -7.950  -2.811   0.435 1.00 . A A . 210 LEU C    1 1 
       17 36019 1 1 20 LEU CA   C  -8.624  -2.719  -0.933 1.00 . A A . 210 LEU CA   1 1 
       17 36020 1 1 20 LEU CB   C  -9.476  -1.451  -1.014 1.00 . A A . 210 LEU CB   1 1 
       17 36021 1 1 20 LEU CD1  C  -9.085  -1.469  -3.505 1.00 . A A . 210 LEU CD1  1 1 
       17 36022 1 1 20 LEU CD2  C -10.539   0.264  -2.499 1.00 . A A . 210 LEU CD2  1 1 
       17 36023 1 1 20 LEU CG   C  -9.313  -0.603  -2.283 1.00 . A A . 210 LEU CG   1 1 
       17 36024 1 1 20 LEU H    H -10.423  -3.761  -1.338 1.00 . A A . 210 LEU H    1 1 
       17 36025 1 1 20 LEU HA   H  -7.860  -2.679  -1.693 1.00 . A A . 210 LEU HA   1 1 
       17 36026 1 1 20 LEU HB2  H -10.514  -1.740  -0.936 1.00 . A A . 210 LEU HB2  1 1 
       17 36027 1 1 20 LEU HB3  H  -9.233  -0.833  -0.165 1.00 . A A . 210 LEU HB3  1 1 
       17 36028 1 1 20 LEU HD11 H  -9.850  -2.231  -3.555 1.00 . A A . 210 LEU HD11 1 1 
       17 36029 1 1 20 LEU HD12 H  -8.107  -1.924  -3.445 1.00 . A A . 210 LEU HD12 1 1 
       17 36030 1 1 20 LEU HD13 H  -9.136  -0.850  -4.389 1.00 . A A . 210 LEU HD13 1 1 
       17 36031 1 1 20 LEU HD21 H -11.418  -0.363  -2.565 1.00 . A A . 210 LEU HD21 1 1 
       17 36032 1 1 20 LEU HD22 H -10.425   0.818  -3.418 1.00 . A A . 210 LEU HD22 1 1 
       17 36033 1 1 20 LEU HD23 H -10.646   0.952  -1.674 1.00 . A A . 210 LEU HD23 1 1 
       17 36034 1 1 20 LEU HG   H  -8.458   0.046  -2.169 1.00 . A A . 210 LEU HG   1 1 
       17 36035 1 1 20 LEU N    N  -9.459  -3.889  -1.194 1.00 . A A . 210 LEU N    1 1 
       17 36036 1 1 20 LEU O    O  -6.801  -2.405   0.596 1.00 . A A . 210 LEU O    1 1 
       17 36037 1 1 21 GLU C    C  -6.949  -4.485   2.737 1.00 . A A . 211 GLU C    1 1 
       17 36038 1 1 21 GLU CA   C  -8.140  -3.538   2.754 1.00 . A A . 211 GLU CA   1 1 
       17 36039 1 1 21 GLU CB   C  -9.222  -4.083   3.690 1.00 . A A . 211 GLU CB   1 1 
       17 36040 1 1 21 GLU CD   C  -9.713  -2.025   5.077 1.00 . A A . 211 GLU CD   1 1 
       17 36041 1 1 21 GLU CG   C -10.259  -3.049   4.099 1.00 . A A . 211 GLU CG   1 1 
       17 36042 1 1 21 GLU H    H  -9.605  -3.603   1.228 1.00 . A A . 211 GLU H    1 1 
       17 36043 1 1 21 GLU HA   H  -7.813  -2.576   3.123 1.00 . A A . 211 GLU HA   1 1 
       17 36044 1 1 21 GLU HB2  H  -9.731  -4.896   3.194 1.00 . A A . 211 GLU HB2  1 1 
       17 36045 1 1 21 GLU HB3  H  -8.748  -4.459   4.586 1.00 . A A . 211 GLU HB3  1 1 
       17 36046 1 1 21 GLU HG2  H -10.608  -2.531   3.213 1.00 . A A . 211 GLU HG2  1 1 
       17 36047 1 1 21 GLU HG3  H -11.090  -3.560   4.563 1.00 . A A . 211 GLU HG3  1 1 
       17 36048 1 1 21 GLU N    N  -8.674  -3.343   1.412 1.00 . A A . 211 GLU N    1 1 
       17 36049 1 1 21 GLU O    O  -5.878  -4.158   3.255 1.00 . A A . 211 GLU O    1 1 
       17 36050 1 1 21 GLU OE1  O  -8.551  -1.591   4.920 1.00 . A A . 211 GLU OE1  1 1 
       17 36051 1 1 21 GLU OE2  O -10.444  -1.656   6.020 1.00 . A A . 211 GLU OE2  1 1 
       17 36052 1 1 22 LYS C    C  -4.905  -6.151   1.218 1.00 . A A . 212 LYS C    1 1 
       17 36053 1 1 22 LYS CA   C  -6.067  -6.644   2.077 1.00 . A A . 212 LYS CA   1 1 
       17 36054 1 1 22 LYS CB   C  -6.588  -7.999   1.574 1.00 . A A . 212 LYS CB   1 1 
       17 36055 1 1 22 LYS CD   C  -7.661  -9.328  -0.275 1.00 . A A . 212 LYS CD   1 1 
       17 36056 1 1 22 LYS CE   C  -8.933  -9.653   0.495 1.00 . A A . 212 LYS CE   1 1 
       17 36057 1 1 22 LYS CG   C  -7.077  -7.987   0.137 1.00 . A A . 212 LYS CG   1 1 
       17 36058 1 1 22 LYS H    H  -7.991  -5.842   1.691 1.00 . A A . 212 LYS H    1 1 
       17 36059 1 1 22 LYS HA   H  -5.705  -6.769   3.088 1.00 . A A . 212 LYS HA   1 1 
       17 36060 1 1 22 LYS HB2  H  -5.793  -8.726   1.652 1.00 . A A . 212 LYS HB2  1 1 
       17 36061 1 1 22 LYS HB3  H  -7.406  -8.308   2.207 1.00 . A A . 212 LYS HB3  1 1 
       17 36062 1 1 22 LYS HD2  H  -7.888  -9.300  -1.329 1.00 . A A . 212 LYS HD2  1 1 
       17 36063 1 1 22 LYS HD3  H  -6.929 -10.100  -0.084 1.00 . A A . 212 LYS HD3  1 1 
       17 36064 1 1 22 LYS HE2  H  -8.694  -9.729   1.544 1.00 . A A . 212 LYS HE2  1 1 
       17 36065 1 1 22 LYS HE3  H  -9.642  -8.853   0.345 1.00 . A A . 212 LYS HE3  1 1 
       17 36066 1 1 22 LYS HG2  H  -7.839  -7.229   0.036 1.00 . A A . 212 LYS HG2  1 1 
       17 36067 1 1 22 LYS HG3  H  -6.247  -7.751  -0.512 1.00 . A A . 212 LYS HG3  1 1 
       17 36068 1 1 22 LYS HZ1  H  -9.819 -10.867  -0.954 1.00 . A A . 212 LYS HZ1  1 1 
       17 36069 1 1 22 LYS HZ2  H -10.385 -11.151   0.613 1.00 . A A . 212 LYS HZ2  1 1 
       17 36070 1 1 22 LYS HZ3  H  -8.859 -11.712   0.152 1.00 . A A . 212 LYS HZ3  1 1 
       17 36071 1 1 22 LYS N    N  -7.128  -5.650   2.121 1.00 . A A . 212 LYS N    1 1 
       17 36072 1 1 22 LYS NZ   N  -9.541 -10.932   0.045 1.00 . A A . 212 LYS NZ   1 1 
       17 36073 1 1 22 LYS O    O  -3.756  -6.467   1.499 1.00 . A A . 212 LYS O    1 1 
       17 36074 1 1 23 GLU C    C  -3.395  -3.709   0.170 1.00 . A A . 213 GLU C    1 1 
       17 36075 1 1 23 GLU CA   C  -4.169  -4.747  -0.635 1.00 . A A . 213 GLU CA   1 1 
       17 36076 1 1 23 GLU CB   C  -4.772  -4.080  -1.876 1.00 . A A . 213 GLU CB   1 1 
       17 36077 1 1 23 GLU CD   C  -4.423  -6.008  -3.473 1.00 . A A . 213 GLU CD   1 1 
       17 36078 1 1 23 GLU CG   C  -5.414  -5.050  -2.851 1.00 . A A . 213 GLU CG   1 1 
       17 36079 1 1 23 GLU H    H  -6.152  -5.194  -0.028 1.00 . A A . 213 GLU H    1 1 
       17 36080 1 1 23 GLU HA   H  -3.490  -5.525  -0.948 1.00 . A A . 213 GLU HA   1 1 
       17 36081 1 1 23 GLU HB2  H  -5.527  -3.376  -1.558 1.00 . A A . 213 GLU HB2  1 1 
       17 36082 1 1 23 GLU HB3  H  -3.991  -3.544  -2.396 1.00 . A A . 213 GLU HB3  1 1 
       17 36083 1 1 23 GLU HG2  H  -6.162  -5.625  -2.327 1.00 . A A . 213 GLU HG2  1 1 
       17 36084 1 1 23 GLU HG3  H  -5.887  -4.483  -3.641 1.00 . A A . 213 GLU HG3  1 1 
       17 36085 1 1 23 GLU N    N  -5.208  -5.359   0.189 1.00 . A A . 213 GLU N    1 1 
       17 36086 1 1 23 GLU O    O  -2.169  -3.622   0.076 1.00 . A A . 213 GLU O    1 1 
       17 36087 1 1 23 GLU OE1  O  -4.303  -7.147  -2.985 1.00 . A A . 213 GLU OE1  1 1 
       17 36088 1 1 23 GLU OE2  O  -3.780  -5.631  -4.477 1.00 . A A . 213 GLU OE2  1 1 
       17 36089 1 1 24 ARG C    C  -2.537  -2.522   2.778 1.00 . A A . 214 ARG C    1 1 
       17 36090 1 1 24 ARG CA   C  -3.511  -1.891   1.790 1.00 . A A . 214 ARG CA   1 1 
       17 36091 1 1 24 ARG CB   C  -4.579  -1.092   2.549 1.00 . A A . 214 ARG CB   1 1 
       17 36092 1 1 24 ARG CD   C  -4.333   0.368   4.597 1.00 . A A . 214 ARG CD   1 1 
       17 36093 1 1 24 ARG CG   C  -4.069   0.231   3.104 1.00 . A A . 214 ARG CG   1 1 
       17 36094 1 1 24 ARG CZ   C  -6.454   0.956   5.731 1.00 . A A . 214 ARG CZ   1 1 
       17 36095 1 1 24 ARG H    H  -5.100  -3.041   0.986 1.00 . A A . 214 ARG H    1 1 
       17 36096 1 1 24 ARG HA   H  -2.966  -1.224   1.139 1.00 . A A . 214 ARG HA   1 1 
       17 36097 1 1 24 ARG HB2  H  -5.401  -0.884   1.879 1.00 . A A . 214 ARG HB2  1 1 
       17 36098 1 1 24 ARG HB3  H  -4.942  -1.688   3.373 1.00 . A A . 214 ARG HB3  1 1 
       17 36099 1 1 24 ARG HD2  H  -3.727  -0.351   5.123 1.00 . A A . 214 ARG HD2  1 1 
       17 36100 1 1 24 ARG HD3  H  -4.049   1.362   4.904 1.00 . A A . 214 ARG HD3  1 1 
       17 36101 1 1 24 ARG HE   H  -6.182  -0.644   4.557 1.00 . A A . 214 ARG HE   1 1 
       17 36102 1 1 24 ARG HG2  H  -3.005   0.292   2.935 1.00 . A A . 214 ARG HG2  1 1 
       17 36103 1 1 24 ARG HG3  H  -4.563   1.040   2.586 1.00 . A A . 214 ARG HG3  1 1 
       17 36104 1 1 24 ARG HH11 H  -4.952   2.284   6.038 1.00 . A A . 214 ARG HH11 1 1 
       17 36105 1 1 24 ARG HH12 H  -6.449   2.661   6.828 1.00 . A A . 214 ARG HH12 1 1 
       17 36106 1 1 24 ARG HH21 H  -8.147  -0.165   5.612 1.00 . A A . 214 ARG HH21 1 1 
       17 36107 1 1 24 ARG HH22 H  -8.257   1.269   6.602 1.00 . A A . 214 ARG HH22 1 1 
       17 36108 1 1 24 ARG N    N  -4.122  -2.925   0.964 1.00 . A A . 214 ARG N    1 1 
       17 36109 1 1 24 ARG NE   N  -5.743   0.152   4.937 1.00 . A A . 214 ARG NE   1 1 
       17 36110 1 1 24 ARG NH1  N  -5.906   2.052   6.244 1.00 . A A . 214 ARG NH1  1 1 
       17 36111 1 1 24 ARG NH2  N  -7.719   0.667   6.006 1.00 . A A . 214 ARG NH2  1 1 
       17 36112 1 1 24 ARG O    O  -1.372  -2.139   2.838 1.00 . A A . 214 ARG O    1 1 
       17 36113 1 1 25 ASP C    C  -1.090  -4.999   3.843 1.00 . A A . 215 ASP C    1 1 
       17 36114 1 1 25 ASP CA   C  -2.198  -4.205   4.520 1.00 . A A . 215 ASP CA   1 1 
       17 36115 1 1 25 ASP CB   C  -3.048  -5.143   5.384 1.00 . A A . 215 ASP CB   1 1 
       17 36116 1 1 25 ASP CG   C  -3.917  -4.404   6.381 1.00 . A A . 215 ASP CG   1 1 
       17 36117 1 1 25 ASP H    H  -3.966  -3.769   3.423 1.00 . A A . 215 ASP H    1 1 
       17 36118 1 1 25 ASP HA   H  -1.739  -3.460   5.159 1.00 . A A . 215 ASP HA   1 1 
       17 36119 1 1 25 ASP HB2  H  -3.690  -5.727   4.743 1.00 . A A . 215 ASP HB2  1 1 
       17 36120 1 1 25 ASP HB3  H  -2.394  -5.808   5.930 1.00 . A A . 215 ASP HB3  1 1 
       17 36121 1 1 25 ASP N    N  -3.023  -3.505   3.533 1.00 . A A . 215 ASP N    1 1 
       17 36122 1 1 25 ASP O    O   0.010  -5.123   4.386 1.00 . A A . 215 ASP O    1 1 
       17 36123 1 1 25 ASP OD1  O  -3.365  -3.791   7.317 1.00 . A A . 215 ASP OD1  1 1 
       17 36124 1 1 25 ASP OD2  O  -5.160  -4.451   6.253 1.00 . A A . 215 ASP OD2  1 1 
       17 36125 1 1 26 PHE C    C   0.842  -5.413   1.668 1.00 . A A . 216 PHE C    1 1 
       17 36126 1 1 26 PHE CA   C  -0.402  -6.264   1.876 1.00 . A A . 216 PHE CA   1 1 
       17 36127 1 1 26 PHE CB   C  -0.999  -6.680   0.526 1.00 . A A . 216 PHE CB   1 1 
       17 36128 1 1 26 PHE CD1  C   0.863  -8.194  -0.219 1.00 . A A . 216 PHE CD1  1 1 
       17 36129 1 1 26 PHE CD2  C   0.115  -6.490  -1.708 1.00 . A A . 216 PHE CD2  1 1 
       17 36130 1 1 26 PHE CE1  C   1.791  -8.604  -1.155 1.00 . A A . 216 PHE CE1  1 1 
       17 36131 1 1 26 PHE CE2  C   1.041  -6.896  -2.645 1.00 . A A . 216 PHE CE2  1 1 
       17 36132 1 1 26 PHE CG   C   0.015  -7.132  -0.486 1.00 . A A . 216 PHE CG   1 1 
       17 36133 1 1 26 PHE CZ   C   1.881  -7.955  -2.369 1.00 . A A . 216 PHE CZ   1 1 
       17 36134 1 1 26 PHE H    H  -2.307  -5.462   2.325 1.00 . A A . 216 PHE H    1 1 
       17 36135 1 1 26 PHE HA   H  -0.126  -7.152   2.426 1.00 . A A . 216 PHE HA   1 1 
       17 36136 1 1 26 PHE HB2  H  -1.689  -7.495   0.683 1.00 . A A . 216 PHE HB2  1 1 
       17 36137 1 1 26 PHE HB3  H  -1.534  -5.840   0.107 1.00 . A A . 216 PHE HB3  1 1 
       17 36138 1 1 26 PHE HD1  H   0.794  -8.703   0.731 1.00 . A A . 216 PHE HD1  1 1 
       17 36139 1 1 26 PHE HD2  H  -0.541  -5.660  -1.927 1.00 . A A . 216 PHE HD2  1 1 
       17 36140 1 1 26 PHE HE1  H   2.448  -9.435  -0.936 1.00 . A A . 216 PHE HE1  1 1 
       17 36141 1 1 26 PHE HE2  H   1.111  -6.383  -3.595 1.00 . A A . 216 PHE HE2  1 1 
       17 36142 1 1 26 PHE HZ   H   2.606  -8.273  -3.101 1.00 . A A . 216 PHE HZ   1 1 
       17 36143 1 1 26 PHE N    N  -1.389  -5.541   2.667 1.00 . A A . 216 PHE N    1 1 
       17 36144 1 1 26 PHE O    O   1.937  -5.791   2.088 1.00 . A A . 216 PHE O    1 1 
       17 36145 1 1 27 TYR C    C   2.311  -2.768   2.089 1.00 . A A . 217 TYR C    1 1 
       17 36146 1 1 27 TYR CA   C   1.797  -3.370   0.793 1.00 . A A . 217 TYR CA   1 1 
       17 36147 1 1 27 TYR CB   C   1.435  -2.264  -0.202 1.00 . A A . 217 TYR CB   1 1 
       17 36148 1 1 27 TYR CD1  C   2.389  -3.259  -2.327 1.00 . A A . 217 TYR CD1  1 1 
       17 36149 1 1 27 TYR CD2  C   0.064  -2.713  -2.276 1.00 . A A . 217 TYR CD2  1 1 
       17 36150 1 1 27 TYR CE1  C   2.256  -3.713  -3.622 1.00 . A A . 217 TYR CE1  1 1 
       17 36151 1 1 27 TYR CE2  C  -0.072  -3.164  -3.575 1.00 . A A . 217 TYR CE2  1 1 
       17 36152 1 1 27 TYR CG   C   1.294  -2.753  -1.627 1.00 . A A . 217 TYR CG   1 1 
       17 36153 1 1 27 TYR CZ   C   1.027  -3.663  -4.242 1.00 . A A . 217 TYR CZ   1 1 
       17 36154 1 1 27 TYR H    H  -0.231  -3.989   0.753 1.00 . A A . 217 TYR H    1 1 
       17 36155 1 1 27 TYR HA   H   2.586  -3.970   0.366 1.00 . A A . 217 TYR HA   1 1 
       17 36156 1 1 27 TYR HB2  H   0.492  -1.821   0.093 1.00 . A A . 217 TYR HB2  1 1 
       17 36157 1 1 27 TYR HB3  H   2.209  -1.506  -0.185 1.00 . A A . 217 TYR HB3  1 1 
       17 36158 1 1 27 TYR HD1  H   3.362  -3.294  -1.847 1.00 . A A . 217 TYR HD1  1 1 
       17 36159 1 1 27 TYR HD2  H  -0.794  -2.318  -1.752 1.00 . A A . 217 TYR HD2  1 1 
       17 36160 1 1 27 TYR HE1  H   3.116  -4.102  -4.145 1.00 . A A . 217 TYR HE1  1 1 
       17 36161 1 1 27 TYR HE2  H  -1.036  -3.122  -4.063 1.00 . A A . 217 TYR HE2  1 1 
       17 36162 1 1 27 TYR HH   H   0.382  -3.500  -6.047 1.00 . A A . 217 TYR HH   1 1 
       17 36163 1 1 27 TYR N    N   0.671  -4.254   1.043 1.00 . A A . 217 TYR N    1 1 
       17 36164 1 1 27 TYR O    O   3.515  -2.635   2.264 1.00 . A A . 217 TYR O    1 1 
       17 36165 1 1 27 TYR OH   O   0.903  -4.125  -5.531 1.00 . A A . 217 TYR OH   1 1 
       17 36166 1 1 28 PHE C    C   2.825  -2.602   5.005 1.00 . A A . 218 PHE C    1 1 
       17 36167 1 1 28 PHE CA   C   1.747  -1.806   4.273 1.00 . A A . 218 PHE CA   1 1 
       17 36168 1 1 28 PHE CB   C   0.508  -1.691   5.164 1.00 . A A . 218 PHE CB   1 1 
       17 36169 1 1 28 PHE CD1  C   1.432  -0.306   7.046 1.00 . A A . 218 PHE CD1  1 1 
       17 36170 1 1 28 PHE CD2  C  -0.454   0.514   5.842 1.00 . A A . 218 PHE CD2  1 1 
       17 36171 1 1 28 PHE CE1  C   1.418   0.823   7.841 1.00 . A A . 218 PHE CE1  1 1 
       17 36172 1 1 28 PHE CE2  C  -0.475   1.642   6.634 1.00 . A A . 218 PHE CE2  1 1 
       17 36173 1 1 28 PHE CG   C   0.498  -0.471   6.037 1.00 . A A . 218 PHE CG   1 1 
       17 36174 1 1 28 PHE CZ   C   0.462   1.799   7.635 1.00 . A A . 218 PHE CZ   1 1 
       17 36175 1 1 28 PHE H    H   0.449  -2.626   2.810 1.00 . A A . 218 PHE H    1 1 
       17 36176 1 1 28 PHE HA   H   2.122  -0.816   4.061 1.00 . A A . 218 PHE HA   1 1 
       17 36177 1 1 28 PHE HB2  H  -0.372  -1.659   4.541 1.00 . A A . 218 PHE HB2  1 1 
       17 36178 1 1 28 PHE HB3  H   0.456  -2.560   5.804 1.00 . A A . 218 PHE HB3  1 1 
       17 36179 1 1 28 PHE HD1  H   2.180  -1.069   7.206 1.00 . A A . 218 PHE HD1  1 1 
       17 36180 1 1 28 PHE HD2  H  -1.189   0.389   5.061 1.00 . A A . 218 PHE HD2  1 1 
       17 36181 1 1 28 PHE HE1  H   2.151   0.941   8.625 1.00 . A A . 218 PHE HE1  1 1 
       17 36182 1 1 28 PHE HE2  H  -1.223   2.404   6.471 1.00 . A A . 218 PHE HE2  1 1 
       17 36183 1 1 28 PHE HZ   H   0.449   2.684   8.251 1.00 . A A . 218 PHE HZ   1 1 
       17 36184 1 1 28 PHE N    N   1.396  -2.441   3.001 1.00 . A A . 218 PHE N    1 1 
       17 36185 1 1 28 PHE O    O   3.855  -2.054   5.414 1.00 . A A . 218 PHE O    1 1 
       17 36186 1 1 29 GLY C    C   4.849  -4.861   5.056 1.00 . A A . 219 GLY C    1 1 
       17 36187 1 1 29 GLY CA   C   3.544  -4.761   5.818 1.00 . A A . 219 GLY CA   1 1 
       17 36188 1 1 29 GLY H    H   1.748  -4.278   4.804 1.00 . A A . 219 GLY H    1 1 
       17 36189 1 1 29 GLY HA2  H   3.742  -4.369   6.805 1.00 . A A . 219 GLY HA2  1 1 
       17 36190 1 1 29 GLY HA3  H   3.118  -5.750   5.913 1.00 . A A . 219 GLY HA3  1 1 
       17 36191 1 1 29 GLY N    N   2.587  -3.900   5.152 1.00 . A A . 219 GLY N    1 1 
       17 36192 1 1 29 GLY O    O   5.900  -5.130   5.637 1.00 . A A . 219 GLY O    1 1 
       17 36193 1 1 30 LYS C    C   6.935  -3.554   3.177 1.00 . A A . 220 LYS C    1 1 
       17 36194 1 1 30 LYS CA   C   5.965  -4.705   2.911 1.00 . A A . 220 LYS CA   1 1 
       17 36195 1 1 30 LYS CB   C   5.571  -4.769   1.438 1.00 . A A . 220 LYS CB   1 1 
       17 36196 1 1 30 LYS CD   C   4.331  -6.062  -0.331 1.00 . A A . 220 LYS CD   1 1 
       17 36197 1 1 30 LYS CE   C   5.469  -6.232  -1.320 1.00 . A A . 220 LYS CE   1 1 
       17 36198 1 1 30 LYS CG   C   4.820  -6.047   1.101 1.00 . A A . 220 LYS CG   1 1 
       17 36199 1 1 30 LYS H    H   3.924  -4.371   3.354 1.00 . A A . 220 LYS H    1 1 
       17 36200 1 1 30 LYS HA   H   6.462  -5.627   3.157 1.00 . A A . 220 LYS HA   1 1 
       17 36201 1 1 30 LYS HB2  H   4.939  -3.924   1.203 1.00 . A A . 220 LYS HB2  1 1 
       17 36202 1 1 30 LYS HB3  H   6.463  -4.727   0.830 1.00 . A A . 220 LYS HB3  1 1 
       17 36203 1 1 30 LYS HD2  H   3.632  -6.874  -0.456 1.00 . A A . 220 LYS HD2  1 1 
       17 36204 1 1 30 LYS HD3  H   3.838  -5.127  -0.524 1.00 . A A . 220 LYS HD3  1 1 
       17 36205 1 1 30 LYS HE2  H   6.043  -5.326  -1.349 1.00 . A A . 220 LYS HE2  1 1 
       17 36206 1 1 30 LYS HE3  H   6.101  -7.032  -0.984 1.00 . A A . 220 LYS HE3  1 1 
       17 36207 1 1 30 LYS HG2  H   5.479  -6.889   1.250 1.00 . A A . 220 LYS HG2  1 1 
       17 36208 1 1 30 LYS HG3  H   3.970  -6.134   1.762 1.00 . A A . 220 LYS HG3  1 1 
       17 36209 1 1 30 LYS HZ1  H   4.575  -7.502  -2.723 1.00 . A A . 220 LYS HZ1  1 1 
       17 36210 1 1 30 LYS HZ2  H   5.772  -6.505  -3.374 1.00 . A A . 220 LYS HZ2  1 1 
       17 36211 1 1 30 LYS HZ3  H   4.257  -5.863  -2.990 1.00 . A A . 220 LYS HZ3  1 1 
       17 36212 1 1 30 LYS N    N   4.787  -4.618   3.755 1.00 . A A . 220 LYS N    1 1 
       17 36213 1 1 30 LYS NZ   N   4.984  -6.543  -2.695 1.00 . A A . 220 LYS NZ   1 1 
       17 36214 1 1 30 LYS O    O   8.145  -3.761   3.141 1.00 . A A . 220 LYS O    1 1 
       17 36215 1 1 31 LEU C    C   8.088  -1.514   5.056 1.00 . A A . 221 LEU C    1 1 
       17 36216 1 1 31 LEU CA   C   7.305  -1.216   3.795 1.00 . A A . 221 LEU CA   1 1 
       17 36217 1 1 31 LEU CB   C   6.573   0.123   3.984 1.00 . A A . 221 LEU CB   1 1 
       17 36218 1 1 31 LEU CD1  C   6.557   0.358   1.493 1.00 . A A . 221 LEU CD1  1 1 
       17 36219 1 1 31 LEU CD2  C   4.420   0.017   2.740 1.00 . A A . 221 LEU CD2  1 1 
       17 36220 1 1 31 LEU CG   C   5.797   0.638   2.777 1.00 . A A . 221 LEU CG   1 1 
       17 36221 1 1 31 LEU H    H   5.447  -2.221   3.472 1.00 . A A . 221 LEU H    1 1 
       17 36222 1 1 31 LEU HA   H   8.001  -1.114   2.976 1.00 . A A . 221 LEU HA   1 1 
       17 36223 1 1 31 LEU HB2  H   5.884   0.018   4.808 1.00 . A A . 221 LEU HB2  1 1 
       17 36224 1 1 31 LEU HB3  H   7.317   0.874   4.250 1.00 . A A . 221 LEU HB3  1 1 
       17 36225 1 1 31 LEU HD11 H   6.642  -0.711   1.354 1.00 . A A . 221 LEU HD11 1 1 
       17 36226 1 1 31 LEU HD12 H   7.545   0.793   1.552 1.00 . A A . 221 LEU HD12 1 1 
       17 36227 1 1 31 LEU HD13 H   6.024   0.788   0.662 1.00 . A A . 221 LEU HD13 1 1 
       17 36228 1 1 31 LEU HD21 H   4.515  -1.056   2.691 1.00 . A A . 221 LEU HD21 1 1 
       17 36229 1 1 31 LEU HD22 H   3.888   0.364   1.875 1.00 . A A . 221 LEU HD22 1 1 
       17 36230 1 1 31 LEU HD23 H   3.877   0.287   3.634 1.00 . A A . 221 LEU HD23 1 1 
       17 36231 1 1 31 LEU HG   H   5.678   1.708   2.864 1.00 . A A . 221 LEU HG   1 1 
       17 36232 1 1 31 LEU N    N   6.420  -2.348   3.474 1.00 . A A . 221 LEU N    1 1 
       17 36233 1 1 31 LEU O    O   9.224  -1.075   5.213 1.00 . A A . 221 LEU O    1 1 
       17 36234 1 1 32 ARG C    C   9.373  -3.507   6.859 1.00 . A A . 222 ARG C    1 1 
       17 36235 1 1 32 ARG CA   C   8.134  -2.683   7.177 1.00 . A A . 222 ARG CA   1 1 
       17 36236 1 1 32 ARG CB   C   7.184  -3.482   8.068 1.00 . A A . 222 ARG CB   1 1 
       17 36237 1 1 32 ARG CD   C   6.696  -1.523   9.571 1.00 . A A . 222 ARG CD   1 1 
       17 36238 1 1 32 ARG CG   C   6.108  -2.643   8.727 1.00 . A A . 222 ARG CG   1 1 
       17 36239 1 1 32 ARG CZ   C   5.866   0.422  10.852 1.00 . A A . 222 ARG CZ   1 1 
       17 36240 1 1 32 ARG H    H   6.543  -2.549   5.788 1.00 . A A . 222 ARG H    1 1 
       17 36241 1 1 32 ARG HA   H   8.441  -1.792   7.704 1.00 . A A . 222 ARG HA   1 1 
       17 36242 1 1 32 ARG HB2  H   6.693  -4.236   7.464 1.00 . A A . 222 ARG HB2  1 1 
       17 36243 1 1 32 ARG HB3  H   7.758  -3.969   8.842 1.00 . A A . 222 ARG HB3  1 1 
       17 36244 1 1 32 ARG HD2  H   7.341  -1.951  10.316 1.00 . A A . 222 ARG HD2  1 1 
       17 36245 1 1 32 ARG HD3  H   7.273  -0.875   8.939 1.00 . A A . 222 ARG HD3  1 1 
       17 36246 1 1 32 ARG HE   H   4.736  -1.092  10.194 1.00 . A A . 222 ARG HE   1 1 
       17 36247 1 1 32 ARG HG2  H   5.478  -2.212   7.961 1.00 . A A . 222 ARG HG2  1 1 
       17 36248 1 1 32 ARG HG3  H   5.520  -3.285   9.362 1.00 . A A . 222 ARG HG3  1 1 
       17 36249 1 1 32 ARG HH11 H   7.884   0.418  10.567 1.00 . A A . 222 ARG HH11 1 1 
       17 36250 1 1 32 ARG HH12 H   7.245   1.784  11.432 1.00 . A A . 222 ARG HH12 1 1 
       17 36251 1 1 32 ARG HH21 H   3.916   0.714  11.321 1.00 . A A . 222 ARG HH21 1 1 
       17 36252 1 1 32 ARG HH22 H   5.001   1.955  11.856 1.00 . A A . 222 ARG HH22 1 1 
       17 36253 1 1 32 ARG N    N   7.471  -2.268   5.954 1.00 . A A . 222 ARG N    1 1 
       17 36254 1 1 32 ARG NE   N   5.652  -0.736  10.229 1.00 . A A . 222 ARG NE   1 1 
       17 36255 1 1 32 ARG NH1  N   7.093   0.916  10.959 1.00 . A A . 222 ARG NH1  1 1 
       17 36256 1 1 32 ARG NH2  N   4.847   1.082  11.386 1.00 . A A . 222 ARG NH2  1 1 
       17 36257 1 1 32 ARG O    O  10.413  -3.341   7.489 1.00 . A A . 222 ARG O    1 1 
       17 36258 1 1 33 ASN C    C  11.533  -4.370   4.911 1.00 . A A . 223 ASN C    1 1 
       17 36259 1 1 33 ASN CA   C  10.397  -5.218   5.483 1.00 . A A . 223 ASN CA   1 1 
       17 36260 1 1 33 ASN CB   C   9.962  -6.285   4.473 1.00 . A A . 223 ASN CB   1 1 
       17 36261 1 1 33 ASN CG   C  10.982  -7.401   4.308 1.00 . A A . 223 ASN CG   1 1 
       17 36262 1 1 33 ASN H    H   8.432  -4.433   5.358 1.00 . A A . 223 ASN H    1 1 
       17 36263 1 1 33 ASN HA   H  10.748  -5.705   6.380 1.00 . A A . 223 ASN HA   1 1 
       17 36264 1 1 33 ASN HB2  H   9.031  -6.723   4.797 1.00 . A A . 223 ASN HB2  1 1 
       17 36265 1 1 33 ASN HB3  H   9.818  -5.816   3.512 1.00 . A A . 223 ASN HB3  1 1 
       17 36266 1 1 33 ASN HD21 H  11.492  -7.283   6.224 1.00 . A A . 223 ASN HD21 1 1 
       17 36267 1 1 33 ASN HD22 H  12.337  -8.460   5.290 1.00 . A A . 223 ASN HD22 1 1 
       17 36268 1 1 33 ASN N    N   9.274  -4.368   5.857 1.00 . A A . 223 ASN N    1 1 
       17 36269 1 1 33 ASN ND2  N  11.672  -7.750   5.381 1.00 . A A . 223 ASN ND2  1 1 
       17 36270 1 1 33 ASN O    O  12.704  -4.619   5.192 1.00 . A A . 223 ASN O    1 1 
       17 36271 1 1 33 ASN OD1  O  11.129  -7.966   3.225 1.00 . A A . 223 ASN OD1  1 1 
       17 36272 1 1 34 ILE C    C  12.765  -1.582   4.731 1.00 . A A . 224 ILE C    1 1 
       17 36273 1 1 34 ILE CA   C  12.181  -2.423   3.590 1.00 . A A . 224 ILE CA   1 1 
       17 36274 1 1 34 ILE CB   C  11.614  -1.508   2.441 1.00 . A A . 224 ILE CB   1 1 
       17 36275 1 1 34 ILE CD1  C  11.235   0.895   1.657 1.00 . A A . 224 ILE CD1  1 1 
       17 36276 1 1 34 ILE CG1  C  11.748  -0.018   2.762 1.00 . A A . 224 ILE CG1  1 1 
       17 36277 1 1 34 ILE CG2  C  10.165  -1.833   2.135 1.00 . A A . 224 ILE CG2  1 1 
       17 36278 1 1 34 ILE H    H  10.235  -3.223   3.898 1.00 . A A . 224 ILE H    1 1 
       17 36279 1 1 34 ILE HA   H  12.980  -3.023   3.173 1.00 . A A . 224 ILE HA   1 1 
       17 36280 1 1 34 ILE HB   H  12.175  -1.713   1.548 1.00 . A A . 224 ILE HB   1 1 
       17 36281 1 1 34 ILE HD11 H  11.929   0.897   0.836 1.00 . A A . 224 ILE HD11 1 1 
       17 36282 1 1 34 ILE HD12 H  11.130   1.904   2.040 1.00 . A A . 224 ILE HD12 1 1 
       17 36283 1 1 34 ILE HD13 H  10.267   0.543   1.306 1.00 . A A . 224 ILE HD13 1 1 
       17 36284 1 1 34 ILE HG12 H  11.187   0.194   3.655 1.00 . A A . 224 ILE HG12 1 1 
       17 36285 1 1 34 ILE HG13 H  12.791   0.214   2.933 1.00 . A A . 224 ILE HG13 1 1 
       17 36286 1 1 34 ILE HG21 H  10.105  -2.790   1.634 1.00 . A A . 224 ILE HG21 1 1 
       17 36287 1 1 34 ILE HG22 H   9.743  -1.060   1.501 1.00 . A A . 224 ILE HG22 1 1 
       17 36288 1 1 34 ILE HG23 H   9.612  -1.876   3.059 1.00 . A A . 224 ILE HG23 1 1 
       17 36289 1 1 34 ILE N    N  11.181  -3.350   4.124 1.00 . A A . 224 ILE N    1 1 
       17 36290 1 1 34 ILE O    O  13.953  -1.252   4.731 1.00 . A A . 224 ILE O    1 1 
       17 36291 1 1 35 GLU C    C  13.336  -1.319   7.742 1.00 . A A . 225 GLU C    1 1 
       17 36292 1 1 35 GLU CA   C  12.346  -0.519   6.898 1.00 . A A . 225 GLU CA   1 1 
       17 36293 1 1 35 GLU CB   C  11.125  -0.134   7.743 1.00 . A A . 225 GLU CB   1 1 
       17 36294 1 1 35 GLU CD   C  10.235   1.039   9.798 1.00 . A A . 225 GLU CD   1 1 
       17 36295 1 1 35 GLU CG   C  11.461   0.682   8.984 1.00 . A A . 225 GLU CG   1 1 
       17 36296 1 1 35 GLU H    H  10.991  -1.572   5.656 1.00 . A A . 225 GLU H    1 1 
       17 36297 1 1 35 GLU HA   H  12.833   0.381   6.552 1.00 . A A . 225 GLU HA   1 1 
       17 36298 1 1 35 GLU HB2  H  10.449   0.445   7.132 1.00 . A A . 225 GLU HB2  1 1 
       17 36299 1 1 35 GLU HB3  H  10.625  -1.037   8.060 1.00 . A A . 225 GLU HB3  1 1 
       17 36300 1 1 35 GLU HG2  H  12.132   0.109   9.605 1.00 . A A . 225 GLU HG2  1 1 
       17 36301 1 1 35 GLU HG3  H  11.950   1.596   8.676 1.00 . A A . 225 GLU HG3  1 1 
       17 36302 1 1 35 GLU N    N  11.928  -1.282   5.723 1.00 . A A . 225 GLU N    1 1 
       17 36303 1 1 35 GLU O    O  14.254  -0.758   8.338 1.00 . A A . 225 GLU O    1 1 
       17 36304 1 1 35 GLU OE1  O   9.606   0.124  10.367 1.00 . A A . 225 GLU OE1  1 1 
       17 36305 1 1 35 GLU OE2  O   9.893   2.240   9.882 1.00 . A A . 225 GLU OE2  1 1 
       17 36306 1 1 36 LEU C    C  15.450  -3.511   7.929 1.00 . A A . 226 LEU C    1 1 
       17 36307 1 1 36 LEU CA   C  14.046  -3.506   8.538 1.00 . A A . 226 LEU CA   1 1 
       17 36308 1 1 36 LEU CB   C  13.480  -4.928   8.605 1.00 . A A . 226 LEU CB   1 1 
       17 36309 1 1 36 LEU CD1  C  11.577  -4.255  10.126 1.00 . A A . 226 LEU CD1  1 1 
       17 36310 1 1 36 LEU CD2  C  12.126  -6.669   9.797 1.00 . A A . 226 LEU CD2  1 1 
       17 36311 1 1 36 LEU CG   C  12.693  -5.261   9.882 1.00 . A A . 226 LEU CG   1 1 
       17 36312 1 1 36 LEU H    H  12.383  -3.023   7.314 1.00 . A A . 226 LEU H    1 1 
       17 36313 1 1 36 LEU HA   H  14.108  -3.114   9.543 1.00 . A A . 226 LEU HA   1 1 
       17 36314 1 1 36 LEU HB2  H  12.826  -5.071   7.757 1.00 . A A . 226 LEU HB2  1 1 
       17 36315 1 1 36 LEU HB3  H  14.301  -5.623   8.525 1.00 . A A . 226 LEU HB3  1 1 
       17 36316 1 1 36 LEU HD11 H  10.875  -4.282   9.304 1.00 . A A . 226 LEU HD11 1 1 
       17 36317 1 1 36 LEU HD12 H  12.000  -3.263  10.205 1.00 . A A . 226 LEU HD12 1 1 
       17 36318 1 1 36 LEU HD13 H  11.062  -4.501  11.044 1.00 . A A . 226 LEU HD13 1 1 
       17 36319 1 1 36 LEU HD21 H  11.488  -6.746   8.929 1.00 . A A . 226 LEU HD21 1 1 
       17 36320 1 1 36 LEU HD22 H  11.549  -6.877  10.687 1.00 . A A . 226 LEU HD22 1 1 
       17 36321 1 1 36 LEU HD23 H  12.936  -7.379   9.716 1.00 . A A . 226 LEU HD23 1 1 
       17 36322 1 1 36 LEU HG   H  13.364  -5.223  10.728 1.00 . A A . 226 LEU HG   1 1 
       17 36323 1 1 36 LEU N    N  13.150  -2.632   7.787 1.00 . A A . 226 LEU N    1 1 
       17 36324 1 1 36 LEU O    O  16.441  -3.638   8.644 1.00 . A A . 226 LEU O    1 1 
       17 36325 1 1 37 ILE C    C  17.434  -1.901   6.249 1.00 . A A . 227 ILE C    1 1 
       17 36326 1 1 37 ILE CA   C  16.817  -3.251   5.930 1.00 . A A . 227 ILE CA   1 1 
       17 36327 1 1 37 ILE CB   C  16.659  -3.386   4.398 1.00 . A A . 227 ILE CB   1 1 
       17 36328 1 1 37 ILE CD1  C  15.553  -4.773   2.584 1.00 . A A . 227 ILE CD1  1 1 
       17 36329 1 1 37 ILE CG1  C  15.871  -4.652   4.054 1.00 . A A . 227 ILE CG1  1 1 
       17 36330 1 1 37 ILE CG2  C  18.019  -3.402   3.703 1.00 . A A . 227 ILE CG2  1 1 
       17 36331 1 1 37 ILE H    H  14.714  -3.274   6.082 1.00 . A A . 227 ILE H    1 1 
       17 36332 1 1 37 ILE HA   H  17.460  -4.039   6.293 1.00 . A A . 227 ILE HA   1 1 
       17 36333 1 1 37 ILE HB   H  16.116  -2.528   4.039 1.00 . A A . 227 ILE HB   1 1 
       17 36334 1 1 37 ILE HD11 H  14.860  -3.994   2.300 1.00 . A A . 227 ILE HD11 1 1 
       17 36335 1 1 37 ILE HD12 H  15.116  -5.740   2.386 1.00 . A A . 227 ILE HD12 1 1 
       17 36336 1 1 37 ILE HD13 H  16.465  -4.667   2.016 1.00 . A A . 227 ILE HD13 1 1 
       17 36337 1 1 37 ILE HG12 H  16.449  -5.518   4.338 1.00 . A A . 227 ILE HG12 1 1 
       17 36338 1 1 37 ILE HG13 H  14.937  -4.649   4.599 1.00 . A A . 227 ILE HG13 1 1 
       17 36339 1 1 37 ILE HG21 H  18.519  -2.449   3.853 1.00 . A A . 227 ILE HG21 1 1 
       17 36340 1 1 37 ILE HG22 H  17.876  -3.568   2.645 1.00 . A A . 227 ILE HG22 1 1 
       17 36341 1 1 37 ILE HG23 H  18.624  -4.197   4.113 1.00 . A A . 227 ILE HG23 1 1 
       17 36342 1 1 37 ILE N    N  15.533  -3.347   6.609 1.00 . A A . 227 ILE N    1 1 
       17 36343 1 1 37 ILE O    O  18.650  -1.761   6.385 1.00 . A A . 227 ILE O    1 1 
       17 36344 1 1 38 CYS C    C  17.587   0.497   8.098 1.00 . A A . 228 CYS C    1 1 
       17 36345 1 1 38 CYS CA   C  16.974   0.438   6.709 1.00 . A A . 228 CYS CA   1 1 
       17 36346 1 1 38 CYS CB   C  15.784   1.387   6.612 1.00 . A A . 228 CYS CB   1 1 
       17 36347 1 1 38 CYS H    H  15.608  -1.100   6.265 1.00 . A A . 228 CYS H    1 1 
       17 36348 1 1 38 CYS HA   H  17.718   0.736   5.992 1.00 . A A . 228 CYS HA   1 1 
       17 36349 1 1 38 CYS HB2  H  15.024   1.071   7.311 1.00 . A A . 228 CYS HB2  1 1 
       17 36350 1 1 38 CYS HB3  H  16.108   2.386   6.868 1.00 . A A . 228 CYS HB3  1 1 
       17 36351 1 1 38 CYS HG   H  14.579   0.241   4.678 1.00 . A A . 228 CYS HG   1 1 
       17 36352 1 1 38 CYS N    N  16.563  -0.911   6.385 1.00 . A A . 228 CYS N    1 1 
       17 36353 1 1 38 CYS O    O  18.738   0.889   8.252 1.00 . A A . 228 CYS O    1 1 
       17 36354 1 1 38 CYS SG   S  15.027   1.456   4.971 1.00 . A A . 228 CYS SG   1 1 
       17 36355 1 1 39 GLN C    C  18.579  -0.677  10.683 1.00 . A A . 229 GLN C    1 1 
       17 36356 1 1 39 GLN CA   C  17.280   0.101  10.488 1.00 . A A . 229 GLN CA   1 1 
       17 36357 1 1 39 GLN CB   C  16.196  -0.456  11.413 1.00 . A A . 229 GLN CB   1 1 
       17 36358 1 1 39 GLN CD   C  13.841  -0.226  12.294 1.00 . A A . 229 GLN CD   1 1 
       17 36359 1 1 39 GLN CG   C  14.900   0.339  11.375 1.00 . A A . 229 GLN CG   1 1 
       17 36360 1 1 39 GLN H    H  15.940  -0.311   8.894 1.00 . A A . 229 GLN H    1 1 
       17 36361 1 1 39 GLN HA   H  17.455   1.135  10.740 1.00 . A A . 229 GLN HA   1 1 
       17 36362 1 1 39 GLN HB2  H  15.978  -1.473  11.122 1.00 . A A . 229 GLN HB2  1 1 
       17 36363 1 1 39 GLN HB3  H  16.567  -0.452  12.426 1.00 . A A . 229 GLN HB3  1 1 
       17 36364 1 1 39 GLN HE21 H  13.158  -1.366  10.832 1.00 . A A . 229 GLN HE21 1 1 
       17 36365 1 1 39 GLN HE22 H  12.326  -1.501  12.336 1.00 . A A . 229 GLN HE22 1 1 
       17 36366 1 1 39 GLN HG2  H  15.106   1.351  11.675 1.00 . A A . 229 GLN HG2  1 1 
       17 36367 1 1 39 GLN HG3  H  14.519   0.334  10.364 1.00 . A A . 229 GLN HG3  1 1 
       17 36368 1 1 39 GLN N    N  16.831   0.054   9.097 1.00 . A A . 229 GLN N    1 1 
       17 36369 1 1 39 GLN NE2  N  13.029  -1.123  11.769 1.00 . A A . 229 GLN NE2  1 1 
       17 36370 1 1 39 GLN O    O  19.297  -0.472  11.659 1.00 . A A . 229 GLN O    1 1 
       17 36371 1 1 39 GLN OE1  O  13.751   0.145  13.463 1.00 . A A . 229 GLN OE1  1 1 
       17 36372 1 1 40 GLU C    C  21.287  -1.576   9.290 1.00 . A A . 230 GLU C    1 1 
       17 36373 1 1 40 GLU CA   C  20.069  -2.361   9.795 1.00 . A A . 230 GLU CA   1 1 
       17 36374 1 1 40 GLU CB   C  19.836  -3.611   8.949 1.00 . A A . 230 GLU CB   1 1 
       17 36375 1 1 40 GLU CD   C  21.704  -4.996   9.911 1.00 . A A . 230 GLU CD   1 1 
       17 36376 1 1 40 GLU CG   C  21.091  -4.387   8.665 1.00 . A A . 230 GLU CG   1 1 
       17 36377 1 1 40 GLU H    H  18.274  -1.681   8.988 1.00 . A A . 230 GLU H    1 1 
       17 36378 1 1 40 GLU HA   H  20.238  -2.654  10.819 1.00 . A A . 230 GLU HA   1 1 
       17 36379 1 1 40 GLU HB2  H  19.145  -4.260   9.466 1.00 . A A . 230 GLU HB2  1 1 
       17 36380 1 1 40 GLU HB3  H  19.401  -3.315   8.005 1.00 . A A . 230 GLU HB3  1 1 
       17 36381 1 1 40 GLU HG2  H  20.868  -5.179   7.963 1.00 . A A . 230 GLU HG2  1 1 
       17 36382 1 1 40 GLU HG3  H  21.792  -3.698   8.227 1.00 . A A . 230 GLU HG3  1 1 
       17 36383 1 1 40 GLU N    N  18.877  -1.560   9.746 1.00 . A A . 230 GLU N    1 1 
       17 36384 1 1 40 GLU O    O  22.343  -1.577   9.924 1.00 . A A . 230 GLU O    1 1 
       17 36385 1 1 40 GLU OE1  O  21.038  -5.833  10.555 1.00 . A A . 230 GLU OE1  1 1 
       17 36386 1 1 40 GLU OE2  O  22.858  -4.658  10.243 1.00 . A A . 230 GLU OE2  1 1 
       17 36387 1 1 41 ASN C    C  22.333   1.244   7.656 1.00 . A A . 231 ASN C    1 1 
       17 36388 1 1 41 ASN CA   C  22.270  -0.275   7.479 1.00 . A A . 231 ASN CA   1 1 
       17 36389 1 1 41 ASN CB   C  22.233  -0.603   5.982 1.00 . A A . 231 ASN CB   1 1 
       17 36390 1 1 41 ASN CG   C  22.349  -2.087   5.689 1.00 . A A . 231 ASN CG   1 1 
       17 36391 1 1 41 ASN H    H  20.228  -0.784   7.785 1.00 . A A . 231 ASN H    1 1 
       17 36392 1 1 41 ASN HA   H  23.167  -0.704   7.900 1.00 . A A . 231 ASN HA   1 1 
       17 36393 1 1 41 ASN HB2  H  21.301  -0.250   5.570 1.00 . A A . 231 ASN HB2  1 1 
       17 36394 1 1 41 ASN HB3  H  23.051  -0.094   5.493 1.00 . A A . 231 ASN HB3  1 1 
       17 36395 1 1 41 ASN HD21 H  21.341  -1.862   3.984 1.00 . A A . 231 ASN HD21 1 1 
       17 36396 1 1 41 ASN HD22 H  21.856  -3.473   4.353 1.00 . A A . 231 ASN HD22 1 1 
       17 36397 1 1 41 ASN N    N  21.128  -0.885   8.163 1.00 . A A . 231 ASN N    1 1 
       17 36398 1 1 41 ASN ND2  N  21.791  -2.518   4.564 1.00 . A A . 231 ASN ND2  1 1 
       17 36399 1 1 41 ASN O    O  23.342   1.859   7.301 1.00 . A A . 231 ASN O    1 1 
       17 36400 1 1 41 ASN OD1  O  22.947  -2.839   6.458 1.00 . A A . 231 ASN OD1  1 1 
       17 36401 1 1 42 GLU C    C  22.387   3.937   8.960 1.00 . A A . 232 GLU C    1 1 
       17 36402 1 1 42 GLU CA   C  21.152   3.299   8.333 1.00 . A A . 232 GLU CA   1 1 
       17 36403 1 1 42 GLU CB   C  19.940   3.670   9.184 1.00 . A A . 232 GLU CB   1 1 
       17 36404 1 1 42 GLU CD   C  17.535   4.370   9.286 1.00 . A A . 232 GLU CD   1 1 
       17 36405 1 1 42 GLU CG   C  18.670   3.917   8.394 1.00 . A A . 232 GLU CG   1 1 
       17 36406 1 1 42 GLU H    H  20.521   1.277   8.506 1.00 . A A . 232 GLU H    1 1 
       17 36407 1 1 42 GLU HA   H  21.017   3.710   7.345 1.00 . A A . 232 GLU HA   1 1 
       17 36408 1 1 42 GLU HB2  H  19.749   2.867   9.880 1.00 . A A . 232 GLU HB2  1 1 
       17 36409 1 1 42 GLU HB3  H  20.171   4.566   9.740 1.00 . A A . 232 GLU HB3  1 1 
       17 36410 1 1 42 GLU HG2  H  18.859   4.683   7.655 1.00 . A A . 232 GLU HG2  1 1 
       17 36411 1 1 42 GLU HG3  H  18.379   3.001   7.901 1.00 . A A . 232 GLU HG3  1 1 
       17 36412 1 1 42 GLU N    N  21.265   1.838   8.193 1.00 . A A . 232 GLU N    1 1 
       17 36413 1 1 42 GLU O    O  22.665   3.740  10.143 1.00 . A A . 232 GLU O    1 1 
       17 36414 1 1 42 GLU OE1  O  16.671   3.537   9.626 1.00 . A A . 232 GLU OE1  1 1 
       17 36415 1 1 42 GLU OE2  O  17.517   5.559   9.671 1.00 . A A . 232 GLU OE2  1 1 
       17 36416 1 1 43 GLY C    C  25.466   4.689   8.982 1.00 . A A . 233 GLY C    1 1 
       17 36417 1 1 43 GLY CA   C  24.227   5.496   8.650 1.00 . A A . 233 GLY CA   1 1 
       17 36418 1 1 43 GLY H    H  22.907   4.714   7.193 1.00 . A A . 233 GLY H    1 1 
       17 36419 1 1 43 GLY HA2  H  24.486   6.229   7.903 1.00 . A A . 233 GLY HA2  1 1 
       17 36420 1 1 43 GLY HA3  H  23.901   6.011   9.542 1.00 . A A . 233 GLY HA3  1 1 
       17 36421 1 1 43 GLY N    N  23.121   4.694   8.152 1.00 . A A . 233 GLY N    1 1 
       17 36422 1 1 43 GLY O    O  26.586   5.177   8.830 1.00 . A A . 233 GLY O    1 1 
       17 36423 1 1 44 GLU C    C  27.134   2.063   8.641 1.00 . A A . 234 GLU C    1 1 
       17 36424 1 1 44 GLU CA   C  26.366   2.609   9.838 1.00 . A A . 234 GLU CA   1 1 
       17 36425 1 1 44 GLU CB   C  25.838   1.468  10.706 1.00 . A A . 234 GLU CB   1 1 
       17 36426 1 1 44 GLU CD   C  24.556   0.832  12.793 1.00 . A A . 234 GLU CD   1 1 
       17 36427 1 1 44 GLU CG   C  25.205   1.948  12.004 1.00 . A A . 234 GLU CG   1 1 
       17 36428 1 1 44 GLU H    H  24.350   3.115   9.472 1.00 . A A . 234 GLU H    1 1 
       17 36429 1 1 44 GLU HA   H  27.038   3.213  10.430 1.00 . A A . 234 GLU HA   1 1 
       17 36430 1 1 44 GLU HB2  H  25.095   0.918  10.148 1.00 . A A . 234 GLU HB2  1 1 
       17 36431 1 1 44 GLU HB3  H  26.655   0.807  10.952 1.00 . A A . 234 GLU HB3  1 1 
       17 36432 1 1 44 GLU HG2  H  25.971   2.400  12.615 1.00 . A A . 234 GLU HG2  1 1 
       17 36433 1 1 44 GLU HG3  H  24.452   2.687  11.769 1.00 . A A . 234 GLU HG3  1 1 
       17 36434 1 1 44 GLU N    N  25.269   3.458   9.417 1.00 . A A . 234 GLU N    1 1 
       17 36435 1 1 44 GLU O    O  28.365   2.051   8.641 1.00 . A A . 234 GLU O    1 1 
       17 36436 1 1 44 GLU OE1  O  23.310   0.751  12.802 1.00 . A A . 234 GLU OE1  1 1 
       17 36437 1 1 44 GLU OE2  O  25.287   0.023  13.400 1.00 . A A . 234 GLU OE2  1 1 
       17 36438 1 1 45 ASN C    C  26.578   1.643   5.146 1.00 . A A . 235 ASN C    1 1 
       17 36439 1 1 45 ASN CA   C  27.074   1.035   6.455 1.00 . A A . 235 ASN CA   1 1 
       17 36440 1 1 45 ASN CB   C  26.877  -0.486   6.448 1.00 . A A . 235 ASN CB   1 1 
       17 36441 1 1 45 ASN CG   C  27.794  -1.190   5.460 1.00 . A A . 235 ASN CG   1 1 
       17 36442 1 1 45 ASN H    H  25.440   1.719   7.627 1.00 . A A . 235 ASN H    1 1 
       17 36443 1 1 45 ASN HA   H  28.131   1.242   6.544 1.00 . A A . 235 ASN HA   1 1 
       17 36444 1 1 45 ASN HB2  H  27.081  -0.873   7.435 1.00 . A A . 235 ASN HB2  1 1 
       17 36445 1 1 45 ASN HB3  H  25.853  -0.708   6.183 1.00 . A A . 235 ASN HB3  1 1 
       17 36446 1 1 45 ASN HD21 H  26.336  -1.301   4.104 1.00 . A A . 235 ASN HD21 1 1 
       17 36447 1 1 45 ASN HD22 H  27.861  -1.973   3.640 1.00 . A A . 235 ASN HD22 1 1 
       17 36448 1 1 45 ASN N    N  26.417   1.629   7.613 1.00 . A A . 235 ASN N    1 1 
       17 36449 1 1 45 ASN ND2  N  27.282  -1.520   4.286 1.00 . A A . 235 ASN ND2  1 1 
       17 36450 1 1 45 ASN O    O  27.357   2.224   4.394 1.00 . A A . 235 ASN O    1 1 
       17 36451 1 1 45 ASN OD1  O  28.954  -1.468   5.767 1.00 . A A . 235 ASN OD1  1 1 
       17 36452 1 1 46 ASP C    C  23.826   3.154   3.723 1.00 . A A . 236 ASP C    1 1 
       17 36453 1 1 46 ASP CA   C  24.733   1.939   3.594 1.00 . A A . 236 ASP CA   1 1 
       17 36454 1 1 46 ASP CB   C  23.956   0.798   2.942 1.00 . A A . 236 ASP CB   1 1 
       17 36455 1 1 46 ASP CG   C  24.822  -0.404   2.661 1.00 . A A . 236 ASP CG   1 1 
       17 36456 1 1 46 ASP H    H  24.682   1.156   5.563 1.00 . A A . 236 ASP H    1 1 
       17 36457 1 1 46 ASP HA   H  25.564   2.198   2.956 1.00 . A A . 236 ASP HA   1 1 
       17 36458 1 1 46 ASP HB2  H  23.154   0.495   3.595 1.00 . A A . 236 ASP HB2  1 1 
       17 36459 1 1 46 ASP HB3  H  23.543   1.144   2.008 1.00 . A A . 236 ASP HB3  1 1 
       17 36460 1 1 46 ASP N    N  25.282   1.520   4.881 1.00 . A A . 236 ASP N    1 1 
       17 36461 1 1 46 ASP O    O  22.802   3.104   4.406 1.00 . A A . 236 ASP O    1 1 
       17 36462 1 1 46 ASP OD1  O  24.761  -1.375   3.438 1.00 . A A . 236 ASP OD1  1 1 
       17 36463 1 1 46 ASP OD2  O  25.574  -0.376   1.667 1.00 . A A . 236 ASP OD2  1 1 
       17 36464 1 1 47 PRO C    C  22.146   5.315   2.091 1.00 . A A . 237 PRO C    1 1 
       17 36465 1 1 47 PRO CA   C  23.353   5.465   3.017 1.00 . A A . 237 PRO CA   1 1 
       17 36466 1 1 47 PRO CB   C  24.308   6.536   2.492 1.00 . A A . 237 PRO CB   1 1 
       17 36467 1 1 47 PRO CD   C  25.430   4.428   2.281 1.00 . A A . 237 PRO CD   1 1 
       17 36468 1 1 47 PRO CG   C  25.284   5.789   1.651 1.00 . A A . 237 PRO CG   1 1 
       17 36469 1 1 47 PRO HA   H  23.013   5.734   4.005 1.00 . A A . 237 PRO HA   1 1 
       17 36470 1 1 47 PRO HB2  H  23.757   7.261   1.912 1.00 . A A . 237 PRO HB2  1 1 
       17 36471 1 1 47 PRO HB3  H  24.797   7.025   3.322 1.00 . A A . 237 PRO HB3  1 1 
       17 36472 1 1 47 PRO HD2  H  25.521   3.671   1.519 1.00 . A A . 237 PRO HD2  1 1 
       17 36473 1 1 47 PRO HD3  H  26.288   4.409   2.936 1.00 . A A . 237 PRO HD3  1 1 
       17 36474 1 1 47 PRO HG2  H  24.903   5.696   0.644 1.00 . A A . 237 PRO HG2  1 1 
       17 36475 1 1 47 PRO HG3  H  26.233   6.303   1.646 1.00 . A A . 237 PRO HG3  1 1 
       17 36476 1 1 47 PRO N    N  24.180   4.258   3.048 1.00 . A A . 237 PRO N    1 1 
       17 36477 1 1 47 PRO O    O  21.201   6.106   2.150 1.00 . A A . 237 PRO O    1 1 
       17 36478 1 1 48 VAL C    C  19.771   3.835   1.083 1.00 . A A . 238 VAL C    1 1 
       17 36479 1 1 48 VAL CA   C  21.069   4.034   0.321 1.00 . A A . 238 VAL CA   1 1 
       17 36480 1 1 48 VAL CB   C  21.302   2.803  -0.579 1.00 . A A . 238 VAL CB   1 1 
       17 36481 1 1 48 VAL CG1  C  22.438   3.029  -1.545 1.00 . A A . 238 VAL CG1  1 1 
       17 36482 1 1 48 VAL CG2  C  21.567   1.574   0.254 1.00 . A A . 238 VAL CG2  1 1 
       17 36483 1 1 48 VAL H    H  22.965   3.708   1.215 1.00 . A A . 238 VAL H    1 1 
       17 36484 1 1 48 VAL HA   H  20.965   4.895  -0.316 1.00 . A A . 238 VAL HA   1 1 
       17 36485 1 1 48 VAL HB   H  20.405   2.630  -1.154 1.00 . A A . 238 VAL HB   1 1 
       17 36486 1 1 48 VAL HG11 H  22.224   3.892  -2.154 1.00 . A A . 238 VAL HG11 1 1 
       17 36487 1 1 48 VAL HG12 H  22.538   2.156  -2.175 1.00 . A A . 238 VAL HG12 1 1 
       17 36488 1 1 48 VAL HG13 H  23.351   3.186  -0.993 1.00 . A A . 238 VAL HG13 1 1 
       17 36489 1 1 48 VAL HG21 H  22.204   0.898  -0.293 1.00 . A A . 238 VAL HG21 1 1 
       17 36490 1 1 48 VAL HG22 H  20.631   1.088   0.475 1.00 . A A . 238 VAL HG22 1 1 
       17 36491 1 1 48 VAL HG23 H  22.048   1.866   1.172 1.00 . A A . 238 VAL HG23 1 1 
       17 36492 1 1 48 VAL N    N  22.177   4.293   1.234 1.00 . A A . 238 VAL N    1 1 
       17 36493 1 1 48 VAL O    O  18.717   4.250   0.626 1.00 . A A . 238 VAL O    1 1 
       17 36494 1 1 49 LEU C    C  18.030   4.250   3.542 1.00 . A A . 239 LEU C    1 1 
       17 36495 1 1 49 LEU CA   C  18.664   2.954   3.052 1.00 . A A . 239 LEU CA   1 1 
       17 36496 1 1 49 LEU CB   C  18.972   2.026   4.237 1.00 . A A . 239 LEU CB   1 1 
       17 36497 1 1 49 LEU CD1  C  17.779   0.100   3.146 1.00 . A A . 239 LEU CD1  1 1 
       17 36498 1 1 49 LEU CD2  C  20.227   0.126   3.142 1.00 . A A . 239 LEU CD2  1 1 
       17 36499 1 1 49 LEU CG   C  18.997   0.515   3.924 1.00 . A A . 239 LEU CG   1 1 
       17 36500 1 1 49 LEU H    H  20.734   2.951   2.600 1.00 . A A . 239 LEU H    1 1 
       17 36501 1 1 49 LEU HA   H  17.956   2.460   2.405 1.00 . A A . 239 LEU HA   1 1 
       17 36502 1 1 49 LEU HB2  H  19.937   2.304   4.637 1.00 . A A . 239 LEU HB2  1 1 
       17 36503 1 1 49 LEU HB3  H  18.228   2.202   4.996 1.00 . A A . 239 LEU HB3  1 1 
       17 36504 1 1 49 LEU HD11 H  17.749  -0.978   3.097 1.00 . A A . 239 LEU HD11 1 1 
       17 36505 1 1 49 LEU HD12 H  17.845   0.508   2.145 1.00 . A A . 239 LEU HD12 1 1 
       17 36506 1 1 49 LEU HD13 H  16.891   0.469   3.634 1.00 . A A . 239 LEU HD13 1 1 
       17 36507 1 1 49 LEU HD21 H  21.113   0.390   3.698 1.00 . A A . 239 LEU HD21 1 1 
       17 36508 1 1 49 LEU HD22 H  20.220   0.647   2.196 1.00 . A A . 239 LEU HD22 1 1 
       17 36509 1 1 49 LEU HD23 H  20.207  -0.944   2.968 1.00 . A A . 239 LEU HD23 1 1 
       17 36510 1 1 49 LEU HG   H  18.992  -0.049   4.847 1.00 . A A . 239 LEU HG   1 1 
       17 36511 1 1 49 LEU N    N  19.854   3.221   2.259 1.00 . A A . 239 LEU N    1 1 
       17 36512 1 1 49 LEU O    O  16.816   4.326   3.691 1.00 . A A . 239 LEU O    1 1 
       17 36513 1 1 50 GLN C    C  17.349   7.168   3.265 1.00 . A A . 240 GLN C    1 1 
       17 36514 1 1 50 GLN CA   C  18.359   6.562   4.238 1.00 . A A . 240 GLN CA   1 1 
       17 36515 1 1 50 GLN CB   C  19.530   7.527   4.460 1.00 . A A . 240 GLN CB   1 1 
       17 36516 1 1 50 GLN CD   C  18.246   9.020   6.054 1.00 . A A . 240 GLN CD   1 1 
       17 36517 1 1 50 GLN CG   C  19.107   8.949   4.809 1.00 . A A . 240 GLN CG   1 1 
       17 36518 1 1 50 GLN H    H  19.805   5.169   3.567 1.00 . A A . 240 GLN H    1 1 
       17 36519 1 1 50 GLN HA   H  17.866   6.390   5.184 1.00 . A A . 240 GLN HA   1 1 
       17 36520 1 1 50 GLN HB2  H  20.141   7.151   5.267 1.00 . A A . 240 GLN HB2  1 1 
       17 36521 1 1 50 GLN HB3  H  20.126   7.564   3.560 1.00 . A A . 240 GLN HB3  1 1 
       17 36522 1 1 50 GLN HE21 H  17.276  10.586   5.318 1.00 . A A . 240 GLN HE21 1 1 
       17 36523 1 1 50 GLN HE22 H  16.768  10.053   6.883 1.00 . A A . 240 GLN HE22 1 1 
       17 36524 1 1 50 GLN HG2  H  19.992   9.545   4.970 1.00 . A A . 240 GLN HG2  1 1 
       17 36525 1 1 50 GLN HG3  H  18.546   9.355   3.980 1.00 . A A . 240 GLN HG3  1 1 
       17 36526 1 1 50 GLN N    N  18.848   5.275   3.751 1.00 . A A . 240 GLN N    1 1 
       17 36527 1 1 50 GLN NE2  N  17.340   9.980   6.090 1.00 . A A . 240 GLN NE2  1 1 
       17 36528 1 1 50 GLN O    O  16.286   7.640   3.673 1.00 . A A . 240 GLN O    1 1 
       17 36529 1 1 50 GLN OE1  O  18.389   8.210   6.969 1.00 . A A . 240 GLN OE1  1 1 
       17 36530 1 1 51 ARG C    C  15.523   6.849   0.773 1.00 . A A . 241 ARG C    1 1 
       17 36531 1 1 51 ARG CA   C  16.780   7.702   0.966 1.00 . A A . 241 ARG CA   1 1 
       17 36532 1 1 51 ARG CB   C  17.518   7.926  -0.366 1.00 . A A . 241 ARG CB   1 1 
       17 36533 1 1 51 ARG CD   C  19.105   7.063  -2.122 1.00 . A A . 241 ARG CD   1 1 
       17 36534 1 1 51 ARG CG   C  18.329   6.734  -0.853 1.00 . A A . 241 ARG CG   1 1 
       17 36535 1 1 51 ARG CZ   C  18.619   7.202  -4.540 1.00 . A A . 241 ARG CZ   1 1 
       17 36536 1 1 51 ARG H    H  18.518   6.718   1.703 1.00 . A A . 241 ARG H    1 1 
       17 36537 1 1 51 ARG HA   H  16.466   8.666   1.340 1.00 . A A . 241 ARG HA   1 1 
       17 36538 1 1 51 ARG HB2  H  16.791   8.166  -1.125 1.00 . A A . 241 ARG HB2  1 1 
       17 36539 1 1 51 ARG HB3  H  18.189   8.764  -0.252 1.00 . A A . 241 ARG HB3  1 1 
       17 36540 1 1 51 ARG HD2  H  19.664   7.966  -1.958 1.00 . A A . 241 ARG HD2  1 1 
       17 36541 1 1 51 ARG HD3  H  19.797   6.259  -2.339 1.00 . A A . 241 ARG HD3  1 1 
       17 36542 1 1 51 ARG HE   H  17.271   7.453  -3.081 1.00 . A A . 241 ARG HE   1 1 
       17 36543 1 1 51 ARG HG2  H  19.026   6.446  -0.081 1.00 . A A . 241 ARG HG2  1 1 
       17 36544 1 1 51 ARG HG3  H  17.656   5.914  -1.057 1.00 . A A . 241 ARG HG3  1 1 
       17 36545 1 1 51 ARG HH11 H  20.561   6.824  -4.095 1.00 . A A . 241 ARG HH11 1 1 
       17 36546 1 1 51 ARG HH12 H  20.193   6.924  -5.787 1.00 . A A . 241 ARG HH12 1 1 
       17 36547 1 1 51 ARG HH21 H  16.781   7.581  -5.309 1.00 . A A . 241 ARG HH21 1 1 
       17 36548 1 1 51 ARG HH22 H  18.041   7.339  -6.479 1.00 . A A . 241 ARG HH22 1 1 
       17 36549 1 1 51 ARG N    N  17.668   7.131   1.977 1.00 . A A . 241 ARG N    1 1 
       17 36550 1 1 51 ARG NE   N  18.220   7.263  -3.270 1.00 . A A . 241 ARG NE   1 1 
       17 36551 1 1 51 ARG NH1  N  19.892   6.963  -4.830 1.00 . A A . 241 ARG NH1  1 1 
       17 36552 1 1 51 ARG NH2  N  17.745   7.392  -5.520 1.00 . A A . 241 ARG NH2  1 1 
       17 36553 1 1 51 ARG O    O  14.517   7.324   0.242 1.00 . A A . 241 ARG O    1 1 
       17 36554 1 1 52 ILE C    C  13.545   4.937   2.439 1.00 . A A . 242 ILE C    1 1 
       17 36555 1 1 52 ILE CA   C  14.383   4.743   1.175 1.00 . A A . 242 ILE CA   1 1 
       17 36556 1 1 52 ILE CB   C  14.732   3.245   1.024 1.00 . A A . 242 ILE CB   1 1 
       17 36557 1 1 52 ILE CD1  C  16.616   1.635   0.427 1.00 . A A . 242 ILE CD1  1 1 
       17 36558 1 1 52 ILE CG1  C  16.116   3.063   0.408 1.00 . A A . 242 ILE CG1  1 1 
       17 36559 1 1 52 ILE CG2  C  13.694   2.570   0.146 1.00 . A A . 242 ILE CG2  1 1 
       17 36560 1 1 52 ILE H    H  16.397   5.251   1.609 1.00 . A A . 242 ILE H    1 1 
       17 36561 1 1 52 ILE HA   H  13.795   5.045   0.319 1.00 . A A . 242 ILE HA   1 1 
       17 36562 1 1 52 ILE HB   H  14.706   2.784   1.999 1.00 . A A . 242 ILE HB   1 1 
       17 36563 1 1 52 ILE HD11 H  17.661   1.611   0.132 1.00 . A A . 242 ILE HD11 1 1 
       17 36564 1 1 52 ILE HD12 H  16.034   1.040  -0.259 1.00 . A A . 242 ILE HD12 1 1 
       17 36565 1 1 52 ILE HD13 H  16.519   1.231   1.426 1.00 . A A . 242 ILE HD13 1 1 
       17 36566 1 1 52 ILE HG12 H  16.087   3.386  -0.621 1.00 . A A . 242 ILE HG12 1 1 
       17 36567 1 1 52 ILE HG13 H  16.825   3.670   0.949 1.00 . A A . 242 ILE HG13 1 1 
       17 36568 1 1 52 ILE HG21 H  13.872   1.506   0.129 1.00 . A A . 242 ILE HG21 1 1 
       17 36569 1 1 52 ILE HG22 H  13.767   2.961  -0.858 1.00 . A A . 242 ILE HG22 1 1 
       17 36570 1 1 52 ILE HG23 H  12.709   2.767   0.540 1.00 . A A . 242 ILE HG23 1 1 
       17 36571 1 1 52 ILE N    N  15.564   5.600   1.229 1.00 . A A . 242 ILE N    1 1 
       17 36572 1 1 52 ILE O    O  12.320   4.816   2.414 1.00 . A A . 242 ILE O    1 1 
       17 36573 1 1 53 VAL C    C  12.693   6.851   4.560 1.00 . A A . 243 VAL C    1 1 
       17 36574 1 1 53 VAL CA   C  13.547   5.612   4.790 1.00 . A A . 243 VAL CA   1 1 
       17 36575 1 1 53 VAL CB   C  14.562   5.895   5.924 1.00 . A A . 243 VAL CB   1 1 
       17 36576 1 1 53 VAL CG1  C  13.881   6.492   7.138 1.00 . A A . 243 VAL CG1  1 1 
       17 36577 1 1 53 VAL CG2  C  15.300   4.626   6.310 1.00 . A A . 243 VAL CG2  1 1 
       17 36578 1 1 53 VAL H    H  15.202   5.196   3.532 1.00 . A A . 243 VAL H    1 1 
       17 36579 1 1 53 VAL HA   H  12.909   4.792   5.091 1.00 . A A . 243 VAL HA   1 1 
       17 36580 1 1 53 VAL HB   H  15.282   6.611   5.568 1.00 . A A . 243 VAL HB   1 1 
       17 36581 1 1 53 VAL HG11 H  13.132   5.806   7.506 1.00 . A A . 243 VAL HG11 1 1 
       17 36582 1 1 53 VAL HG12 H  13.413   7.423   6.861 1.00 . A A . 243 VAL HG12 1 1 
       17 36583 1 1 53 VAL HG13 H  14.615   6.671   7.906 1.00 . A A . 243 VAL HG13 1 1 
       17 36584 1 1 53 VAL HG21 H  15.871   4.267   5.464 1.00 . A A . 243 VAL HG21 1 1 
       17 36585 1 1 53 VAL HG22 H  14.585   3.869   6.606 1.00 . A A . 243 VAL HG22 1 1 
       17 36586 1 1 53 VAL HG23 H  15.970   4.830   7.133 1.00 . A A . 243 VAL HG23 1 1 
       17 36587 1 1 53 VAL N    N  14.220   5.238   3.546 1.00 . A A . 243 VAL N    1 1 
       17 36588 1 1 53 VAL O    O  11.543   6.930   5.008 1.00 . A A . 243 VAL O    1 1 
       17 36589 1 1 54 ASP C    C  11.272   8.695   2.731 1.00 . A A . 244 ASP C    1 1 
       17 36590 1 1 54 ASP CA   C  12.568   9.027   3.459 1.00 . A A . 244 ASP CA   1 1 
       17 36591 1 1 54 ASP CB   C  13.465   9.900   2.579 1.00 . A A . 244 ASP CB   1 1 
       17 36592 1 1 54 ASP CG   C  12.770  11.160   2.104 1.00 . A A . 244 ASP CG   1 1 
       17 36593 1 1 54 ASP H    H  14.205   7.690   3.557 1.00 . A A . 244 ASP H    1 1 
       17 36594 1 1 54 ASP HA   H  12.331   9.567   4.364 1.00 . A A . 244 ASP HA   1 1 
       17 36595 1 1 54 ASP HB2  H  14.341  10.186   3.142 1.00 . A A . 244 ASP HB2  1 1 
       17 36596 1 1 54 ASP HB3  H  13.771   9.330   1.714 1.00 . A A . 244 ASP HB3  1 1 
       17 36597 1 1 54 ASP N    N  13.269   7.807   3.838 1.00 . A A . 244 ASP N    1 1 
       17 36598 1 1 54 ASP O    O  10.252   9.346   2.936 1.00 . A A . 244 ASP O    1 1 
       17 36599 1 1 54 ASP OD1  O  12.499  11.270   0.892 1.00 . A A . 244 ASP OD1  1 1 
       17 36600 1 1 54 ASP OD2  O  12.491  12.043   2.942 1.00 . A A . 244 ASP OD2  1 1 
       17 36601 1 1 55 ILE C    C   9.033   6.807   2.185 1.00 . A A . 245 ILE C    1 1 
       17 36602 1 1 55 ILE CA   C  10.138   7.165   1.202 1.00 . A A . 245 ILE CA   1 1 
       17 36603 1 1 55 ILE CB   C  10.462   5.910   0.356 1.00 . A A . 245 ILE CB   1 1 
       17 36604 1 1 55 ILE CD1  C  11.639   5.102  -1.734 1.00 . A A . 245 ILE CD1  1 1 
       17 36605 1 1 55 ILE CG1  C  11.377   6.265  -0.814 1.00 . A A . 245 ILE CG1  1 1 
       17 36606 1 1 55 ILE CG2  C   9.193   5.229  -0.135 1.00 . A A . 245 ILE CG2  1 1 
       17 36607 1 1 55 ILE H    H  12.185   7.220   1.737 1.00 . A A . 245 ILE H    1 1 
       17 36608 1 1 55 ILE HA   H   9.779   7.945   0.542 1.00 . A A . 245 ILE HA   1 1 
       17 36609 1 1 55 ILE HB   H  10.972   5.201   0.993 1.00 . A A . 245 ILE HB   1 1 
       17 36610 1 1 55 ILE HD11 H  10.697   4.693  -2.069 1.00 . A A . 245 ILE HD11 1 1 
       17 36611 1 1 55 ILE HD12 H  12.193   4.342  -1.206 1.00 . A A . 245 ILE HD12 1 1 
       17 36612 1 1 55 ILE HD13 H  12.204   5.439  -2.589 1.00 . A A . 245 ILE HD13 1 1 
       17 36613 1 1 55 ILE HG12 H  10.923   7.053  -1.397 1.00 . A A . 245 ILE HG12 1 1 
       17 36614 1 1 55 ILE HG13 H  12.330   6.607  -0.434 1.00 . A A . 245 ILE HG13 1 1 
       17 36615 1 1 55 ILE HG21 H   8.644   5.898  -0.779 1.00 . A A . 245 ILE HG21 1 1 
       17 36616 1 1 55 ILE HG22 H   8.585   4.959   0.715 1.00 . A A . 245 ILE HG22 1 1 
       17 36617 1 1 55 ILE HG23 H   9.460   4.334  -0.678 1.00 . A A . 245 ILE HG23 1 1 
       17 36618 1 1 55 ILE N    N  11.322   7.660   1.895 1.00 . A A . 245 ILE N    1 1 
       17 36619 1 1 55 ILE O    O   7.943   7.366   2.132 1.00 . A A . 245 ILE O    1 1 
       17 36620 1 1 56 LEU C    C   7.629   6.436   4.782 1.00 . A A . 246 LEU C    1 1 
       17 36621 1 1 56 LEU CA   C   8.326   5.339   3.987 1.00 . A A . 246 LEU CA   1 1 
       17 36622 1 1 56 LEU CB   C   8.975   4.331   4.927 1.00 . A A . 246 LEU CB   1 1 
       17 36623 1 1 56 LEU CD1  C  10.299   2.232   5.229 1.00 . A A . 246 LEU CD1  1 1 
       17 36624 1 1 56 LEU CD2  C   9.000   2.566   3.130 1.00 . A A . 246 LEU CD2  1 1 
       17 36625 1 1 56 LEU CG   C   9.803   3.250   4.230 1.00 . A A . 246 LEU CG   1 1 
       17 36626 1 1 56 LEU H    H  10.241   5.526   3.124 1.00 . A A . 246 LEU H    1 1 
       17 36627 1 1 56 LEU HA   H   7.586   4.826   3.390 1.00 . A A . 246 LEU HA   1 1 
       17 36628 1 1 56 LEU HB2  H   9.620   4.870   5.608 1.00 . A A . 246 LEU HB2  1 1 
       17 36629 1 1 56 LEU HB3  H   8.197   3.848   5.499 1.00 . A A . 246 LEU HB3  1 1 
       17 36630 1 1 56 LEU HD11 H  10.735   2.738   6.079 1.00 . A A . 246 LEU HD11 1 1 
       17 36631 1 1 56 LEU HD12 H  11.048   1.616   4.756 1.00 . A A . 246 LEU HD12 1 1 
       17 36632 1 1 56 LEU HD13 H   9.470   1.615   5.553 1.00 . A A . 246 LEU HD13 1 1 
       17 36633 1 1 56 LEU HD21 H   8.998   3.190   2.248 1.00 . A A . 246 LEU HD21 1 1 
       17 36634 1 1 56 LEU HD22 H   7.987   2.421   3.465 1.00 . A A . 246 LEU HD22 1 1 
       17 36635 1 1 56 LEU HD23 H   9.449   1.597   2.889 1.00 . A A . 246 LEU HD23 1 1 
       17 36636 1 1 56 LEU HG   H  10.667   3.710   3.774 1.00 . A A . 246 LEU HG   1 1 
       17 36637 1 1 56 LEU N    N   9.324   5.876   3.079 1.00 . A A . 246 LEU N    1 1 
       17 36638 1 1 56 LEU O    O   6.400   6.468   4.851 1.00 . A A . 246 LEU O    1 1 
       17 36639 1 1 57 TYR C    C   7.330   9.577   5.359 1.00 . A A . 247 TYR C    1 1 
       17 36640 1 1 57 TYR CA   C   7.844   8.403   6.186 1.00 . A A . 247 TYR CA   1 1 
       17 36641 1 1 57 TYR CB   C   8.872   8.872   7.213 1.00 . A A . 247 TYR CB   1 1 
       17 36642 1 1 57 TYR CD1  C   8.428   6.891   8.711 1.00 . A A . 247 TYR CD1  1 1 
       17 36643 1 1 57 TYR CD2  C  10.687   7.582   8.397 1.00 . A A . 247 TYR CD2  1 1 
       17 36644 1 1 57 TYR CE1  C   8.850   5.870   9.540 1.00 . A A . 247 TYR CE1  1 1 
       17 36645 1 1 57 TYR CE2  C  11.117   6.564   9.226 1.00 . A A . 247 TYR CE2  1 1 
       17 36646 1 1 57 TYR CG   C   9.339   7.763   8.125 1.00 . A A . 247 TYR CG   1 1 
       17 36647 1 1 57 TYR CZ   C  10.195   5.711   9.794 1.00 . A A . 247 TYR CZ   1 1 
       17 36648 1 1 57 TYR H    H   9.378   7.325   5.190 1.00 . A A . 247 TYR H    1 1 
       17 36649 1 1 57 TYR HA   H   7.006   7.972   6.712 1.00 . A A . 247 TYR HA   1 1 
       17 36650 1 1 57 TYR HB2  H   9.734   9.268   6.698 1.00 . A A . 247 TYR HB2  1 1 
       17 36651 1 1 57 TYR HB3  H   8.433   9.645   7.826 1.00 . A A . 247 TYR HB3  1 1 
       17 36652 1 1 57 TYR HD1  H   7.374   7.020   8.509 1.00 . A A . 247 TYR HD1  1 1 
       17 36653 1 1 57 TYR HD2  H  11.406   8.252   7.952 1.00 . A A . 247 TYR HD2  1 1 
       17 36654 1 1 57 TYR HE1  H   8.128   5.203   9.986 1.00 . A A . 247 TYR HE1  1 1 
       17 36655 1 1 57 TYR HE2  H  12.171   6.438   9.426 1.00 . A A . 247 TYR HE2  1 1 
       17 36656 1 1 57 TYR HH   H  10.301   3.842  10.274 1.00 . A A . 247 TYR HH   1 1 
       17 36657 1 1 57 TYR N    N   8.406   7.353   5.342 1.00 . A A . 247 TYR N    1 1 
       17 36658 1 1 57 TYR O    O   6.760  10.523   5.901 1.00 . A A . 247 TYR O    1 1 
       17 36659 1 1 57 TYR OH   O  10.621   4.697  10.620 1.00 . A A . 247 TYR OH   1 1 
       17 36660 1 1 58 ALA C    C   5.452  10.321   3.088 1.00 . A A . 248 ALA C    1 1 
       17 36661 1 1 58 ALA CA   C   6.959  10.505   3.149 1.00 . A A . 248 ALA CA   1 1 
       17 36662 1 1 58 ALA CB   C   7.566  10.389   1.756 1.00 . A A . 248 ALA CB   1 1 
       17 36663 1 1 58 ALA H    H   8.063   8.780   3.677 1.00 . A A . 248 ALA H    1 1 
       17 36664 1 1 58 ALA HA   H   7.183  11.487   3.541 1.00 . A A . 248 ALA HA   1 1 
       17 36665 1 1 58 ALA HB1  H   7.396   9.392   1.371 1.00 . A A . 248 ALA HB1  1 1 
       17 36666 1 1 58 ALA HB2  H   8.628  10.577   1.806 1.00 . A A . 248 ALA HB2  1 1 
       17 36667 1 1 58 ALA HB3  H   7.100  11.112   1.102 1.00 . A A . 248 ALA HB3  1 1 
       17 36668 1 1 58 ALA N    N   7.528   9.514   4.048 1.00 . A A . 248 ALA N    1 1 
       17 36669 1 1 58 ALA O    O   4.964   9.211   2.858 1.00 . A A . 248 ALA O    1 1 
       17 36670 1 1 59 THR C    C   2.627  12.260   2.353 1.00 . A A . 249 THR C    1 1 
       17 36671 1 1 59 THR CA   C   3.270  11.292   3.327 1.00 . A A . 249 THR CA   1 1 
       17 36672 1 1 59 THR CB   C   2.691  11.493   4.734 1.00 . A A . 249 THR CB   1 1 
       17 36673 1 1 59 THR CG2  C   3.257  12.738   5.374 1.00 . A A . 249 THR CG2  1 1 
       17 36674 1 1 59 THR H    H   5.142  12.259   3.466 1.00 . A A . 249 THR H    1 1 
       17 36675 1 1 59 THR HA   H   3.020  10.294   3.020 1.00 . A A . 249 THR HA   1 1 
       17 36676 1 1 59 THR HB   H   2.973  10.647   5.328 1.00 . A A . 249 THR HB   1 1 
       17 36677 1 1 59 THR HG1  H   0.893  10.751   5.062 1.00 . A A . 249 THR HG1  1 1 
       17 36678 1 1 59 THR HG21 H   4.329  12.648   5.432 1.00 . A A . 249 THR HG21 1 1 
       17 36679 1 1 59 THR HG22 H   2.848  12.851   6.364 1.00 . A A . 249 THR HG22 1 1 
       17 36680 1 1 59 THR HG23 H   2.999  13.594   4.772 1.00 . A A . 249 THR HG23 1 1 
       17 36681 1 1 59 THR N    N   4.712  11.388   3.313 1.00 . A A . 249 THR N    1 1 
       17 36682 1 1 59 THR O    O   2.897  13.466   2.351 1.00 . A A . 249 THR O    1 1 
       17 36683 1 1 59 THR OG1  O   1.262  11.561   4.692 1.00 . A A . 249 THR OG1  1 1 
       17 36684 1 1 60 ASP C    C  -0.453  12.420   0.985 1.00 . A A . 250 ASP C    1 1 
       17 36685 1 1 60 ASP CA   C   1.005  12.457   0.563 1.00 . A A . 250 ASP CA   1 1 
       17 36686 1 1 60 ASP CB   C   1.161  11.888  -0.849 1.00 . A A . 250 ASP CB   1 1 
       17 36687 1 1 60 ASP CG   C   0.465  12.734  -1.891 1.00 . A A . 250 ASP CG   1 1 
       17 36688 1 1 60 ASP H    H   1.695  10.721   1.538 1.00 . A A . 250 ASP H    1 1 
       17 36689 1 1 60 ASP HA   H   1.353  13.478   0.580 1.00 . A A . 250 ASP HA   1 1 
       17 36690 1 1 60 ASP HB2  H   2.210  11.835  -1.095 1.00 . A A . 250 ASP HB2  1 1 
       17 36691 1 1 60 ASP HB3  H   0.739  10.894  -0.877 1.00 . A A . 250 ASP HB3  1 1 
       17 36692 1 1 60 ASP N    N   1.790  11.695   1.512 1.00 . A A . 250 ASP N    1 1 
       17 36693 1 1 60 ASP O    O  -1.180  11.483   0.656 1.00 . A A . 250 ASP O    1 1 
       17 36694 1 1 60 ASP OD1  O   1.073  13.722  -2.353 1.00 . A A . 250 ASP OD1  1 1 
       17 36695 1 1 60 ASP OD2  O  -0.687  12.415  -2.261 1.00 . A A . 250 ASP OD2  1 1 
       17 36696 1 1 61 GLU C    C  -3.230  13.614   1.138 1.00 . A A . 251 GLU C    1 1 
       17 36697 1 1 61 GLU CA   C  -2.214  13.493   2.273 1.00 . A A . 251 GLU CA   1 1 
       17 36698 1 1 61 GLU CB   C  -2.350  14.675   3.236 1.00 . A A . 251 GLU CB   1 1 
       17 36699 1 1 61 GLU CD   C  -3.820  15.951   4.845 1.00 . A A . 251 GLU CD   1 1 
       17 36700 1 1 61 GLU CG   C  -3.728  14.798   3.867 1.00 . A A . 251 GLU CG   1 1 
       17 36701 1 1 61 GLU H    H  -0.214  14.116   2.002 1.00 . A A . 251 GLU H    1 1 
       17 36702 1 1 61 GLU HA   H  -2.410  12.580   2.814 1.00 . A A . 251 GLU HA   1 1 
       17 36703 1 1 61 GLU HB2  H  -1.623  14.564   4.026 1.00 . A A . 251 GLU HB2  1 1 
       17 36704 1 1 61 GLU HB3  H  -2.142  15.588   2.696 1.00 . A A . 251 GLU HB3  1 1 
       17 36705 1 1 61 GLU HG2  H  -4.456  14.951   3.084 1.00 . A A . 251 GLU HG2  1 1 
       17 36706 1 1 61 GLU HG3  H  -3.952  13.881   4.391 1.00 . A A . 251 GLU HG3  1 1 
       17 36707 1 1 61 GLU N    N  -0.856  13.416   1.758 1.00 . A A . 251 GLU N    1 1 
       17 36708 1 1 61 GLU O    O  -3.416  14.686   0.560 1.00 . A A . 251 GLU O    1 1 
       17 36709 1 1 61 GLU OE1  O  -3.748  15.706   6.068 1.00 . A A . 251 GLU OE1  1 1 
       17 36710 1 1 61 GLU OE2  O  -3.955  17.106   4.394 1.00 . A A . 251 GLU OE2  1 1 
       17 36711 1 1 62 GLY C    C  -6.259  12.842   0.455 1.00 . A A . 252 GLY C    1 1 
       17 36712 1 1 62 GLY CA   C  -4.930  12.503  -0.176 1.00 . A A . 252 GLY CA   1 1 
       17 36713 1 1 62 GLY H    H  -3.609  11.655   1.244 1.00 . A A . 252 GLY H    1 1 
       17 36714 1 1 62 GLY HA2  H  -4.701  13.232  -0.938 1.00 . A A . 252 GLY HA2  1 1 
       17 36715 1 1 62 GLY HA3  H  -4.995  11.526  -0.625 1.00 . A A . 252 GLY HA3  1 1 
       17 36716 1 1 62 GLY N    N  -3.869  12.499   0.812 1.00 . A A . 252 GLY N    1 1 
       17 36717 1 1 62 GLY O    O  -7.273  13.003  -0.229 1.00 . A A . 252 GLY O    1 1 
       17 36718 1 1 63 PHE C    C  -7.606  14.833   2.453 1.00 . A A . 253 PHE C    1 1 
       17 36719 1 1 63 PHE CA   C  -7.424  13.321   2.530 1.00 . A A . 253 PHE CA   1 1 
       17 36720 1 1 63 PHE CB   C  -7.279  12.879   3.991 1.00 . A A . 253 PHE CB   1 1 
       17 36721 1 1 63 PHE CD1  C  -8.483  14.420   5.574 1.00 . A A . 253 PHE CD1  1 1 
       17 36722 1 1 63 PHE CD2  C  -9.539  12.373   4.961 1.00 . A A . 253 PHE CD2  1 1 
       17 36723 1 1 63 PHE CE1  C  -9.565  14.744   6.370 1.00 . A A . 253 PHE CE1  1 1 
       17 36724 1 1 63 PHE CE2  C -10.623  12.692   5.756 1.00 . A A . 253 PHE CE2  1 1 
       17 36725 1 1 63 PHE CG   C  -8.458  13.232   4.861 1.00 . A A . 253 PHE CG   1 1 
       17 36726 1 1 63 PHE CZ   C -10.636  13.879   6.460 1.00 . A A . 253 PHE CZ   1 1 
       17 36727 1 1 63 PHE H    H  -5.420  12.722   2.254 1.00 . A A . 253 PHE H    1 1 
       17 36728 1 1 63 PHE HA   H  -8.283  12.837   2.093 1.00 . A A . 253 PHE HA   1 1 
       17 36729 1 1 63 PHE HB2  H  -7.156  11.806   4.023 1.00 . A A . 253 PHE HB2  1 1 
       17 36730 1 1 63 PHE HB3  H  -6.402  13.346   4.415 1.00 . A A . 253 PHE HB3  1 1 
       17 36731 1 1 63 PHE HD1  H  -7.645  15.099   5.504 1.00 . A A . 253 PHE HD1  1 1 
       17 36732 1 1 63 PHE HD2  H  -9.531  11.444   4.413 1.00 . A A . 253 PHE HD2  1 1 
       17 36733 1 1 63 PHE HE1  H  -9.573  15.674   6.922 1.00 . A A . 253 PHE HE1  1 1 
       17 36734 1 1 63 PHE HE2  H -11.459  12.012   5.825 1.00 . A A . 253 PHE HE2  1 1 
       17 36735 1 1 63 PHE HZ   H -11.482  14.131   7.081 1.00 . A A . 253 PHE HZ   1 1 
       17 36736 1 1 63 PHE N    N  -6.250  12.929   1.773 1.00 . A A . 253 PHE N    1 1 
       17 36737 1 1 63 PHE O    O  -6.745  15.591   2.899 1.00 . A A . 253 PHE O    1 1 
       17 36738 1 1 64 VAL C    C  -9.703  17.127   3.069 1.00 . A A . 254 VAL C    1 1 
       17 36739 1 1 64 VAL CA   C  -9.008  16.686   1.791 1.00 . A A . 254 VAL CA   1 1 
       17 36740 1 1 64 VAL CB   C  -9.896  17.023   0.575 1.00 . A A . 254 VAL CB   1 1 
       17 36741 1 1 64 VAL CG1  C -10.177  18.517   0.508 1.00 . A A . 254 VAL CG1  1 1 
       17 36742 1 1 64 VAL CG2  C  -9.246  16.540  -0.714 1.00 . A A . 254 VAL CG2  1 1 
       17 36743 1 1 64 VAL H    H  -9.340  14.623   1.487 1.00 . A A . 254 VAL H    1 1 
       17 36744 1 1 64 VAL HA   H  -8.074  17.221   1.695 1.00 . A A . 254 VAL HA   1 1 
       17 36745 1 1 64 VAL HB   H -10.837  16.511   0.690 1.00 . A A . 254 VAL HB   1 1 
       17 36746 1 1 64 VAL HG11 H -10.786  18.729  -0.358 1.00 . A A . 254 VAL HG11 1 1 
       17 36747 1 1 64 VAL HG12 H  -9.243  19.056   0.433 1.00 . A A . 254 VAL HG12 1 1 
       17 36748 1 1 64 VAL HG13 H -10.700  18.824   1.401 1.00 . A A . 254 VAL HG13 1 1 
       17 36749 1 1 64 VAL HG21 H  -9.882  16.788  -1.551 1.00 . A A . 254 VAL HG21 1 1 
       17 36750 1 1 64 VAL HG22 H  -9.111  15.469  -0.669 1.00 . A A . 254 VAL HG22 1 1 
       17 36751 1 1 64 VAL HG23 H  -8.287  17.020  -0.836 1.00 . A A . 254 VAL HG23 1 1 
       17 36752 1 1 64 VAL N    N  -8.709  15.267   1.868 1.00 . A A . 254 VAL N    1 1 
       17 36753 1 1 64 VAL O    O -10.831  16.710   3.344 1.00 . A A . 254 VAL O    1 1 
       17 36754 1 1 65 ILE C    C -10.665  19.444   4.850 1.00 . A A . 255 ILE C    1 1 
       17 36755 1 1 65 ILE CA   C  -9.555  18.432   5.112 1.00 . A A . 255 ILE CA   1 1 
       17 36756 1 1 65 ILE CB   C  -8.460  19.082   5.976 1.00 . A A . 255 ILE CB   1 1 
       17 36757 1 1 65 ILE CD1  C  -6.181  18.643   7.011 1.00 . A A . 255 ILE CD1  1 1 
       17 36758 1 1 65 ILE CG1  C  -7.350  18.066   6.253 1.00 . A A . 255 ILE CG1  1 1 
       17 36759 1 1 65 ILE CG2  C  -9.047  19.607   7.279 1.00 . A A . 255 ILE CG2  1 1 
       17 36760 1 1 65 ILE H    H  -8.108  18.209   3.588 1.00 . A A . 255 ILE H    1 1 
       17 36761 1 1 65 ILE HA   H  -9.959  17.594   5.656 1.00 . A A . 255 ILE HA   1 1 
       17 36762 1 1 65 ILE HB   H  -8.049  19.918   5.435 1.00 . A A . 255 ILE HB   1 1 
       17 36763 1 1 65 ILE HD11 H  -6.521  19.004   7.968 1.00 . A A . 255 ILE HD11 1 1 
       17 36764 1 1 65 ILE HD12 H  -5.758  19.461   6.447 1.00 . A A . 255 ILE HD12 1 1 
       17 36765 1 1 65 ILE HD13 H  -5.434  17.880   7.156 1.00 . A A . 255 ILE HD13 1 1 
       17 36766 1 1 65 ILE HG12 H  -7.753  17.253   6.838 1.00 . A A . 255 ILE HG12 1 1 
       17 36767 1 1 65 ILE HG13 H  -6.981  17.680   5.316 1.00 . A A . 255 ILE HG13 1 1 
       17 36768 1 1 65 ILE HG21 H  -9.487  18.791   7.832 1.00 . A A . 255 ILE HG21 1 1 
       17 36769 1 1 65 ILE HG22 H  -9.805  20.344   7.059 1.00 . A A . 255 ILE HG22 1 1 
       17 36770 1 1 65 ILE HG23 H  -8.264  20.060   7.867 1.00 . A A . 255 ILE HG23 1 1 
       17 36771 1 1 65 ILE N    N  -9.013  17.936   3.857 1.00 . A A . 255 ILE N    1 1 
       17 36772 1 1 65 ILE O    O -10.410  20.532   4.328 1.00 . A A . 255 ILE O    1 1 
       17 36773 1 1 66 PRO C    C -13.067  21.160   5.916 1.00 . A A . 256 PRO C    1 1 
       17 36774 1 1 66 PRO CA   C -13.061  19.969   4.966 1.00 . A A . 256 PRO CA   1 1 
       17 36775 1 1 66 PRO CB   C -14.260  19.055   5.230 1.00 . A A . 256 PRO CB   1 1 
       17 36776 1 1 66 PRO CD   C -12.296  17.833   5.859 1.00 . A A . 256 PRO CD   1 1 
       17 36777 1 1 66 PRO CG   C -13.755  18.021   6.176 1.00 . A A . 256 PRO CG   1 1 
       17 36778 1 1 66 PRO HA   H -13.089  20.320   3.946 1.00 . A A . 256 PRO HA   1 1 
       17 36779 1 1 66 PRO HB2  H -15.063  19.629   5.665 1.00 . A A . 256 PRO HB2  1 1 
       17 36780 1 1 66 PRO HB3  H -14.589  18.611   4.302 1.00 . A A . 256 PRO HB3  1 1 
       17 36781 1 1 66 PRO HD2  H -11.732  17.684   6.762 1.00 . A A . 256 PRO HD2  1 1 
       17 36782 1 1 66 PRO HD3  H -12.159  16.998   5.196 1.00 . A A . 256 PRO HD3  1 1 
       17 36783 1 1 66 PRO HG2  H -13.875  18.363   7.192 1.00 . A A . 256 PRO HG2  1 1 
       17 36784 1 1 66 PRO HG3  H -14.290  17.097   6.029 1.00 . A A . 256 PRO HG3  1 1 
       17 36785 1 1 66 PRO N    N -11.912  19.096   5.200 1.00 . A A . 256 PRO N    1 1 
       17 36786 1 1 66 PRO O    O -13.127  20.999   7.136 1.00 . A A . 256 PRO O    1 1 
       17 36787 1 1 67 ASP C    C -14.346  24.234   6.130 1.00 . A A . 257 ASP C    1 1 
       17 36788 1 1 67 ASP CA   C -12.982  23.569   6.151 1.00 . A A . 257 ASP CA   1 1 
       17 36789 1 1 67 ASP CB   C -11.926  24.545   5.635 1.00 . A A . 257 ASP CB   1 1 
       17 36790 1 1 67 ASP CG   C -11.873  25.814   6.459 1.00 . A A . 257 ASP CG   1 1 
       17 36791 1 1 67 ASP H    H -12.950  22.422   4.376 1.00 . A A . 257 ASP H    1 1 
       17 36792 1 1 67 ASP HA   H -12.743  23.297   7.168 1.00 . A A . 257 ASP HA   1 1 
       17 36793 1 1 67 ASP HB2  H -10.961  24.074   5.670 1.00 . A A . 257 ASP HB2  1 1 
       17 36794 1 1 67 ASP HB3  H -12.151  24.806   4.618 1.00 . A A . 257 ASP HB3  1 1 
       17 36795 1 1 67 ASP N    N -12.996  22.354   5.354 1.00 . A A . 257 ASP N    1 1 
       17 36796 1 1 67 ASP O    O -14.886  24.531   5.062 1.00 . A A . 257 ASP O    1 1 
       17 36797 1 1 67 ASP OD1  O -12.444  26.836   6.028 1.00 . A A . 257 ASP OD1  1 1 
       17 36798 1 1 67 ASP OD2  O -11.265  25.792   7.548 1.00 . A A . 257 ASP OD2  1 1 
       17 36799 1 1 68 GLU C    C -16.344  25.731   8.803 1.00 . A A . 258 GLU C    1 1 
       17 36800 1 1 68 GLU CA   C -16.202  25.091   7.429 1.00 . A A . 258 GLU CA   1 1 
       17 36801 1 1 68 GLU CB   C -17.310  24.059   7.207 1.00 . A A . 258 GLU CB   1 1 
       17 36802 1 1 68 GLU CD   C -19.777  23.593   7.070 1.00 . A A . 258 GLU CD   1 1 
       17 36803 1 1 68 GLU CG   C -18.704  24.653   7.177 1.00 . A A . 258 GLU CG   1 1 
       17 36804 1 1 68 GLU H    H -14.415  24.205   8.123 1.00 . A A . 258 GLU H    1 1 
       17 36805 1 1 68 GLU HA   H -16.275  25.859   6.674 1.00 . A A . 258 GLU HA   1 1 
       17 36806 1 1 68 GLU HB2  H -17.136  23.559   6.265 1.00 . A A . 258 GLU HB2  1 1 
       17 36807 1 1 68 GLU HB3  H -17.269  23.331   8.003 1.00 . A A . 258 GLU HB3  1 1 
       17 36808 1 1 68 GLU HG2  H -18.863  25.213   8.088 1.00 . A A . 258 GLU HG2  1 1 
       17 36809 1 1 68 GLU HG3  H -18.785  25.317   6.330 1.00 . A A . 258 GLU HG3  1 1 
       17 36810 1 1 68 GLU N    N -14.900  24.462   7.307 1.00 . A A . 258 GLU N    1 1 
       17 36811 1 1 68 GLU O    O -16.614  25.049   9.793 1.00 . A A . 258 GLU O    1 1 
       17 36812 1 1 68 GLU OE1  O -20.218  23.289   5.940 1.00 . A A . 258 GLU OE1  1 1 
       17 36813 1 1 68 GLU OE2  O -20.184  23.056   8.119 1.00 . A A . 258 GLU OE2  1 1 
       17 36814 1 1 69 GLY C    C -16.802  29.146   9.916 1.00 . A A . 259 GLY C    1 1 
       17 36815 1 1 69 GLY CA   C -16.246  27.754  10.109 1.00 . A A . 259 GLY CA   1 1 
       17 36816 1 1 69 GLY H    H -15.913  27.522   8.036 1.00 . A A . 259 GLY H    1 1 
       17 36817 1 1 69 GLY HA2  H -16.896  27.207  10.774 1.00 . A A . 259 GLY HA2  1 1 
       17 36818 1 1 69 GLY HA3  H -15.268  27.827  10.556 1.00 . A A . 259 GLY HA3  1 1 
       17 36819 1 1 69 GLY N    N -16.142  27.036   8.858 1.00 . A A . 259 GLY N    1 1 
       17 36820 1 1 69 GLY O    O -17.986  29.312   9.623 1.00 . A A . 259 GLY O    1 1 
       17 36821 1 1 70 GLY C    C -15.388  32.311   9.069 1.00 . A A . 260 GLY C    1 1 
       17 36822 1 1 70 GLY CA   C -16.372  31.515   9.892 1.00 . A A . 260 GLY CA   1 1 
       17 36823 1 1 70 GLY H    H -15.011  29.948  10.288 1.00 . A A . 260 GLY H    1 1 
       17 36824 1 1 70 GLY HA2  H -17.333  31.526   9.400 1.00 . A A . 260 GLY HA2  1 1 
       17 36825 1 1 70 GLY HA3  H -16.469  31.975  10.864 1.00 . A A . 260 GLY HA3  1 1 
       17 36826 1 1 70 GLY N    N -15.947  30.143  10.063 1.00 . A A . 260 GLY N    1 1 
       17 36827 1 1 70 GLY O    O -15.528  32.340   7.830 1.00 . A A . 260 GLY O    1 1 
       17 36828 1 1 70 GLY OXT  O -14.462  32.908   9.655 1.00 . A A . 260 GLY OXT  1 1 
       17 36829 2 1  1 ASP C    C -35.687   3.173   5.169 1.00 . B B . 191 ASP C    1 1 
       17 36830 2 1  1 ASP CA   C -36.609   4.142   5.887 1.00 . B B . 191 ASP CA   1 1 
       17 36831 2 1  1 ASP CB   C -36.239   5.581   5.542 1.00 . B B . 191 ASP CB   1 1 
       17 36832 2 1  1 ASP CG   C -37.260   6.570   6.051 1.00 . B B . 191 ASP CG   1 1 
       17 36833 2 1  1 ASP H1   H -35.550   3.925   7.669 1.00 . B B . 191 ASP H1   1 1 
       17 36834 2 1  1 ASP H2   H -36.968   3.003   7.591 1.00 . B B . 191 ASP H2   1 1 
       17 36835 2 1  1 ASP H3   H -37.059   4.672   7.851 1.00 . B B . 191 ASP H3   1 1 
       17 36836 2 1  1 ASP HA   H -37.623   3.954   5.565 1.00 . B B . 191 ASP HA   1 1 
       17 36837 2 1  1 ASP HB2  H -35.283   5.818   5.983 1.00 . B B . 191 ASP HB2  1 1 
       17 36838 2 1  1 ASP HB3  H -36.172   5.681   4.469 1.00 . B B . 191 ASP HB3  1 1 
       17 36839 2 1  1 ASP N    N -36.544   3.921   7.350 1.00 . B B . 191 ASP N    1 1 
       17 36840 2 1  1 ASP O    O -34.496   3.441   5.010 1.00 . B B . 191 ASP O    1 1 
       17 36841 2 1  1 ASP OD1  O -37.329   6.777   7.279 1.00 . B B . 191 ASP OD1  1 1 
       17 36842 2 1  1 ASP OD2  O -37.992   7.153   5.225 1.00 . B B . 191 ASP OD2  1 1 
       17 36843 2 1  2 GLU C    C -34.382   1.298   3.289 1.00 . B B . 192 GLU C    1 1 
       17 36844 2 1  2 GLU CA   C -35.526   0.905   4.225 1.00 . B B . 192 GLU CA   1 1 
       17 36845 2 1  2 GLU CB   C -36.488  -0.060   3.526 1.00 . B B . 192 GLU CB   1 1 
       17 36846 2 1  2 GLU CD   C -36.856  -2.368   2.573 1.00 . B B . 192 GLU CD   1 1 
       17 36847 2 1  2 GLU CG   C -35.846  -1.365   3.093 1.00 . B B . 192 GLU CG   1 1 
       17 36848 2 1  2 GLU H    H -37.249   2.009   4.749 1.00 . B B . 192 GLU H    1 1 
       17 36849 2 1  2 GLU HA   H -35.100   0.399   5.078 1.00 . B B . 192 GLU HA   1 1 
       17 36850 2 1  2 GLU HB2  H -37.299  -0.290   4.200 1.00 . B B . 192 GLU HB2  1 1 
       17 36851 2 1  2 GLU HB3  H -36.890   0.427   2.650 1.00 . B B . 192 GLU HB3  1 1 
       17 36852 2 1  2 GLU HG2  H -35.133  -1.158   2.309 1.00 . B B . 192 GLU HG2  1 1 
       17 36853 2 1  2 GLU HG3  H -35.333  -1.798   3.940 1.00 . B B . 192 GLU HG3  1 1 
       17 36854 2 1  2 GLU N    N -36.267   2.059   4.733 1.00 . B B . 192 GLU N    1 1 
       17 36855 2 1  2 GLU O    O -33.210   1.139   3.644 1.00 . B B . 192 GLU O    1 1 
       17 36856 2 1  2 GLU OE1  O -37.237  -2.282   1.389 1.00 . B B . 192 GLU OE1  1 1 
       17 36857 2 1  2 GLU OE2  O -37.270  -3.257   3.345 1.00 . B B . 192 GLU OE2  1 1 
       17 36858 2 1  3 ALA C    C -32.952   3.426   1.448 1.00 . B B . 193 ALA C    1 1 
       17 36859 2 1  3 ALA CA   C -33.668   2.125   1.139 1.00 . B B . 193 ALA CA   1 1 
       17 36860 2 1  3 ALA CB   C -34.217   2.172  -0.274 1.00 . B B . 193 ALA CB   1 1 
       17 36861 2 1  3 ALA H    H -35.645   2.009   1.900 1.00 . B B . 193 ALA H    1 1 
       17 36862 2 1  3 ALA HA   H -32.954   1.320   1.192 1.00 . B B . 193 ALA HA   1 1 
       17 36863 2 1  3 ALA HB1  H -33.409   2.402  -0.962 1.00 . B B . 193 ALA HB1  1 1 
       17 36864 2 1  3 ALA HB2  H -34.978   2.936  -0.341 1.00 . B B . 193 ALA HB2  1 1 
       17 36865 2 1  3 ALA HB3  H -34.643   1.215  -0.530 1.00 . B B . 193 ALA HB3  1 1 
       17 36866 2 1  3 ALA N    N -34.703   1.825   2.113 1.00 . B B . 193 ALA N    1 1 
       17 36867 2 1  3 ALA O    O -31.778   3.567   1.135 1.00 . B B . 193 ALA O    1 1 
       17 36868 2 1  4 ALA C    C -31.832   5.498   3.263 1.00 . B B . 194 ALA C    1 1 
       17 36869 2 1  4 ALA CA   C -33.058   5.670   2.377 1.00 . B B . 194 ALA CA   1 1 
       17 36870 2 1  4 ALA CB   C -34.076   6.570   3.047 1.00 . B B . 194 ALA CB   1 1 
       17 36871 2 1  4 ALA H    H -34.593   4.207   2.287 1.00 . B B . 194 ALA H    1 1 
       17 36872 2 1  4 ALA HA   H -32.757   6.136   1.450 1.00 . B B . 194 ALA HA   1 1 
       17 36873 2 1  4 ALA HB1  H -33.684   7.574   3.110 1.00 . B B . 194 ALA HB1  1 1 
       17 36874 2 1  4 ALA HB2  H -34.280   6.202   4.041 1.00 . B B . 194 ALA HB2  1 1 
       17 36875 2 1  4 ALA HB3  H -34.988   6.575   2.470 1.00 . B B . 194 ALA HB3  1 1 
       17 36876 2 1  4 ALA N    N -33.654   4.376   2.054 1.00 . B B . 194 ALA N    1 1 
       17 36877 2 1  4 ALA O    O -30.822   6.180   3.092 1.00 . B B . 194 ALA O    1 1 
       17 36878 2 1  5 GLU C    C -29.701   3.552   4.252 1.00 . B B . 195 GLU C    1 1 
       17 36879 2 1  5 GLU CA   C -30.804   4.230   5.061 1.00 . B B . 195 GLU CA   1 1 
       17 36880 2 1  5 GLU CB   C -31.275   3.325   6.199 1.00 . B B . 195 GLU CB   1 1 
       17 36881 2 1  5 GLU CD   C -32.907   3.032   8.109 1.00 . B B . 195 GLU CD   1 1 
       17 36882 2 1  5 GLU CG   C -32.289   3.992   7.116 1.00 . B B . 195 GLU CG   1 1 
       17 36883 2 1  5 GLU H    H -32.777   4.087   4.316 1.00 . B B . 195 GLU H    1 1 
       17 36884 2 1  5 GLU HA   H -30.419   5.150   5.476 1.00 . B B . 195 GLU HA   1 1 
       17 36885 2 1  5 GLU HB2  H -31.729   2.440   5.777 1.00 . B B . 195 GLU HB2  1 1 
       17 36886 2 1  5 GLU HB3  H -30.422   3.035   6.792 1.00 . B B . 195 GLU HB3  1 1 
       17 36887 2 1  5 GLU HG2  H -31.795   4.781   7.663 1.00 . B B . 195 GLU HG2  1 1 
       17 36888 2 1  5 GLU HG3  H -33.077   4.417   6.510 1.00 . B B . 195 GLU HG3  1 1 
       17 36889 2 1  5 GLU N    N -31.925   4.563   4.199 1.00 . B B . 195 GLU N    1 1 
       17 36890 2 1  5 GLU O    O -28.516   3.780   4.480 1.00 . B B . 195 GLU O    1 1 
       17 36891 2 1  5 GLU OE1  O -32.198   2.589   9.035 1.00 . B B . 195 GLU OE1  1 1 
       17 36892 2 1  5 GLU OE2  O -34.109   2.714   7.969 1.00 . B B . 195 GLU OE2  1 1 
       17 36893 2 1  6 LEU C    C -28.452   3.050   1.481 1.00 . B B . 196 LEU C    1 1 
       17 36894 2 1  6 LEU CA   C -29.157   2.057   2.405 1.00 . B B . 196 LEU CA   1 1 
       17 36895 2 1  6 LEU CB   C -29.872   0.974   1.594 1.00 . B B . 196 LEU CB   1 1 
       17 36896 2 1  6 LEU CD1  C -31.398  -0.969   2.066 1.00 . B B . 196 LEU CD1  1 1 
       17 36897 2 1  6 LEU CD2  C -28.950  -1.330   1.856 1.00 . B B . 196 LEU CD2  1 1 
       17 36898 2 1  6 LEU CG   C -30.027  -0.367   2.315 1.00 . B B . 196 LEU CG   1 1 
       17 36899 2 1  6 LEU H    H -31.063   2.594   3.151 1.00 . B B . 196 LEU H    1 1 
       17 36900 2 1  6 LEU HA   H -28.414   1.586   3.030 1.00 . B B . 196 LEU HA   1 1 
       17 36901 2 1  6 LEU HB2  H -30.855   1.338   1.335 1.00 . B B . 196 LEU HB2  1 1 
       17 36902 2 1  6 LEU HB3  H -29.316   0.807   0.685 1.00 . B B . 196 LEU HB3  1 1 
       17 36903 2 1  6 LEU HD11 H -31.508  -1.863   2.664 1.00 . B B . 196 LEU HD11 1 1 
       17 36904 2 1  6 LEU HD12 H -31.505  -1.226   1.021 1.00 . B B . 196 LEU HD12 1 1 
       17 36905 2 1  6 LEU HD13 H -32.160  -0.258   2.343 1.00 . B B . 196 LEU HD13 1 1 
       17 36906 2 1  6 LEU HD21 H -27.988  -0.883   2.019 1.00 . B B . 196 LEU HD21 1 1 
       17 36907 2 1  6 LEU HD22 H -29.080  -1.540   0.804 1.00 . B B . 196 LEU HD22 1 1 
       17 36908 2 1  6 LEU HD23 H -29.022  -2.249   2.419 1.00 . B B . 196 LEU HD23 1 1 
       17 36909 2 1  6 LEU HG   H -29.910  -0.217   3.378 1.00 . B B . 196 LEU HG   1 1 
       17 36910 2 1  6 LEU N    N -30.102   2.736   3.285 1.00 . B B . 196 LEU N    1 1 
       17 36911 2 1  6 LEU O    O -27.318   2.818   1.055 1.00 . B B . 196 LEU O    1 1 
       17 36912 2 1  7 MET C    C -27.322   5.791   1.188 1.00 . B B . 197 MET C    1 1 
       17 36913 2 1  7 MET CA   C -28.513   5.244   0.414 1.00 . B B . 197 MET CA   1 1 
       17 36914 2 1  7 MET CB   C -29.511   6.380   0.157 1.00 . B B . 197 MET CB   1 1 
       17 36915 2 1  7 MET CE   C -32.367   4.835  -2.456 1.00 . B B . 197 MET CE   1 1 
       17 36916 2 1  7 MET CG   C -30.829   5.938  -0.457 1.00 . B B . 197 MET CG   1 1 
       17 36917 2 1  7 MET H    H -30.058   4.246   1.474 1.00 . B B . 197 MET H    1 1 
       17 36918 2 1  7 MET HA   H -28.172   4.842  -0.528 1.00 . B B . 197 MET HA   1 1 
       17 36919 2 1  7 MET HB2  H -29.727   6.869   1.095 1.00 . B B . 197 MET HB2  1 1 
       17 36920 2 1  7 MET HB3  H -29.053   7.096  -0.509 1.00 . B B . 197 MET HB3  1 1 
       17 36921 2 1  7 MET HE1  H -32.447   4.436  -3.456 1.00 . B B . 197 MET HE1  1 1 
       17 36922 2 1  7 MET HE2  H -32.966   5.730  -2.373 1.00 . B B . 197 MET HE2  1 1 
       17 36923 2 1  7 MET HE3  H -32.719   4.101  -1.747 1.00 . B B . 197 MET HE3  1 1 
       17 36924 2 1  7 MET HG2  H -31.277   5.197   0.188 1.00 . B B . 197 MET HG2  1 1 
       17 36925 2 1  7 MET HG3  H -31.484   6.795  -0.520 1.00 . B B . 197 MET HG3  1 1 
       17 36926 2 1  7 MET N    N -29.124   4.161   1.182 1.00 . B B . 197 MET N    1 1 
       17 36927 2 1  7 MET O    O -26.288   6.127   0.616 1.00 . B B . 197 MET O    1 1 
       17 36928 2 1  7 MET SD   S -30.654   5.228  -2.103 1.00 . B B . 197 MET SD   1 1 
       17 36929 2 1  8 GLN C    C -25.308   5.239   3.402 1.00 . B B . 198 GLN C    1 1 
       17 36930 2 1  8 GLN CA   C -26.415   6.285   3.390 1.00 . B B . 198 GLN CA   1 1 
       17 36931 2 1  8 GLN CB   C -26.950   6.487   4.808 1.00 . B B . 198 GLN CB   1 1 
       17 36932 2 1  8 GLN CD   C -26.380   6.800   7.243 1.00 . B B . 198 GLN CD   1 1 
       17 36933 2 1  8 GLN CG   C -25.880   6.868   5.816 1.00 . B B . 198 GLN CG   1 1 
       17 36934 2 1  8 GLN H    H -28.361   5.643   2.886 1.00 . B B . 198 GLN H    1 1 
       17 36935 2 1  8 GLN HA   H -26.016   7.217   3.024 1.00 . B B . 198 GLN HA   1 1 
       17 36936 2 1  8 GLN HB2  H -27.693   7.270   4.791 1.00 . B B . 198 GLN HB2  1 1 
       17 36937 2 1  8 GLN HB3  H -27.416   5.570   5.138 1.00 . B B . 198 GLN HB3  1 1 
       17 36938 2 1  8 GLN HE21 H -25.828   4.896   7.363 1.00 . B B . 198 GLN HE21 1 1 
       17 36939 2 1  8 GLN HE22 H -26.551   5.562   8.782 1.00 . B B . 198 GLN HE22 1 1 
       17 36940 2 1  8 GLN HG2  H -25.046   6.191   5.709 1.00 . B B . 198 GLN HG2  1 1 
       17 36941 2 1  8 GLN HG3  H -25.553   7.877   5.611 1.00 . B B . 198 GLN HG3  1 1 
       17 36942 2 1  8 GLN N    N -27.487   5.869   2.503 1.00 . B B . 198 GLN N    1 1 
       17 36943 2 1  8 GLN NE2  N -26.239   5.638   7.858 1.00 . B B . 198 GLN NE2  1 1 
       17 36944 2 1  8 GLN O    O -24.123   5.575   3.352 1.00 . B B . 198 GLN O    1 1 
       17 36945 2 1  8 GLN OE1  O -26.891   7.781   7.787 1.00 . B B . 198 GLN OE1  1 1 
       17 36946 2 1  9 GLN C    C -23.778   2.896   2.345 1.00 . B B . 199 GLN C    1 1 
       17 36947 2 1  9 GLN CA   C -24.757   2.864   3.509 1.00 . B B . 199 GLN CA   1 1 
       17 36948 2 1  9 GLN CB   C -25.473   1.512   3.543 1.00 . B B . 199 GLN CB   1 1 
       17 36949 2 1  9 GLN CD   C -26.511   1.711   5.847 1.00 . B B . 199 GLN CD   1 1 
       17 36950 2 1  9 GLN CG   C -25.594   0.917   4.939 1.00 . B B . 199 GLN CG   1 1 
       17 36951 2 1  9 GLN H    H -26.668   3.774   3.451 1.00 . B B . 199 GLN H    1 1 
       17 36952 2 1  9 GLN HA   H -24.196   2.974   4.424 1.00 . B B . 199 GLN HA   1 1 
       17 36953 2 1  9 GLN HB2  H -26.466   1.634   3.140 1.00 . B B . 199 GLN HB2  1 1 
       17 36954 2 1  9 GLN HB3  H -24.927   0.814   2.925 1.00 . B B . 199 GLN HB3  1 1 
       17 36955 2 1  9 GLN HE21 H -28.045   0.550   5.357 1.00 . B B . 199 GLN HE21 1 1 
       17 36956 2 1  9 GLN HE22 H -28.389   1.817   6.479 1.00 . B B . 199 GLN HE22 1 1 
       17 36957 2 1  9 GLN HG2  H -25.980  -0.088   4.856 1.00 . B B . 199 GLN HG2  1 1 
       17 36958 2 1  9 GLN HG3  H -24.611   0.886   5.386 1.00 . B B . 199 GLN HG3  1 1 
       17 36959 2 1  9 GLN N    N -25.706   3.969   3.451 1.00 . B B . 199 GLN N    1 1 
       17 36960 2 1  9 GLN NE2  N -27.774   1.319   5.898 1.00 . B B . 199 GLN NE2  1 1 
       17 36961 2 1  9 GLN O    O -22.574   2.793   2.556 1.00 . B B . 199 GLN O    1 1 
       17 36962 2 1  9 GLN OE1  O -26.084   2.650   6.518 1.00 . B B . 199 GLN OE1  1 1 
       17 36963 2 1 10 VAL C    C -22.427   4.249   0.022 1.00 . B B . 200 VAL C    1 1 
       17 36964 2 1 10 VAL CA   C -23.385   3.059  -0.035 1.00 . B B . 200 VAL CA   1 1 
       17 36965 2 1 10 VAL CB   C -24.119   3.058  -1.391 1.00 . B B . 200 VAL CB   1 1 
       17 36966 2 1 10 VAL CG1  C -25.029   1.852  -1.512 1.00 . B B . 200 VAL CG1  1 1 
       17 36967 2 1 10 VAL CG2  C -24.885   4.342  -1.607 1.00 . B B . 200 VAL CG2  1 1 
       17 36968 2 1 10 VAL H    H -25.244   3.166   0.993 1.00 . B B . 200 VAL H    1 1 
       17 36969 2 1 10 VAL HA   H -22.812   2.151   0.014 1.00 . B B . 200 VAL HA   1 1 
       17 36970 2 1 10 VAL HB   H -23.371   2.985  -2.169 1.00 . B B . 200 VAL HB   1 1 
       17 36971 2 1 10 VAL HG11 H -25.784   1.890  -0.742 1.00 . B B . 200 VAL HG11 1 1 
       17 36972 2 1 10 VAL HG12 H -24.443   0.951  -1.400 1.00 . B B . 200 VAL HG12 1 1 
       17 36973 2 1 10 VAL HG13 H -25.503   1.854  -2.483 1.00 . B B . 200 VAL HG13 1 1 
       17 36974 2 1 10 VAL HG21 H -25.591   4.480  -0.805 1.00 . B B . 200 VAL HG21 1 1 
       17 36975 2 1 10 VAL HG22 H -25.407   4.291  -2.550 1.00 . B B . 200 VAL HG22 1 1 
       17 36976 2 1 10 VAL HG23 H -24.188   5.167  -1.623 1.00 . B B . 200 VAL HG23 1 1 
       17 36977 2 1 10 VAL N    N -24.275   3.054   1.119 1.00 . B B . 200 VAL N    1 1 
       17 36978 2 1 10 VAL O    O -21.304   4.171  -0.467 1.00 . B B . 200 VAL O    1 1 
       17 36979 2 1 11 LYS C    C -20.936   6.342   1.791 1.00 . B B . 201 LYS C    1 1 
       17 36980 2 1 11 LYS CA   C -22.037   6.537   0.758 1.00 . B B . 201 LYS CA   1 1 
       17 36981 2 1 11 LYS CB   C -22.884   7.761   1.108 1.00 . B B . 201 LYS CB   1 1 
       17 36982 2 1 11 LYS CD   C -24.541   9.485   0.325 1.00 . B B . 201 LYS CD   1 1 
       17 36983 2 1 11 LYS CE   C -25.586   9.224   1.396 1.00 . B B . 201 LYS CE   1 1 
       17 36984 2 1 11 LYS CG   C -23.774   8.223  -0.033 1.00 . B B . 201 LYS CG   1 1 
       17 36985 2 1 11 LYS H    H -23.765   5.344   1.035 1.00 . B B . 201 LYS H    1 1 
       17 36986 2 1 11 LYS HA   H -21.575   6.702  -0.204 1.00 . B B . 201 LYS HA   1 1 
       17 36987 2 1 11 LYS HB2  H -23.513   7.521   1.953 1.00 . B B . 201 LYS HB2  1 1 
       17 36988 2 1 11 LYS HB3  H -22.228   8.575   1.377 1.00 . B B . 201 LYS HB3  1 1 
       17 36989 2 1 11 LYS HD2  H -23.845  10.223   0.693 1.00 . B B . 201 LYS HD2  1 1 
       17 36990 2 1 11 LYS HD3  H -25.030   9.860  -0.560 1.00 . B B . 201 LYS HD3  1 1 
       17 36991 2 1 11 LYS HE2  H -26.242   8.435   1.057 1.00 . B B . 201 LYS HE2  1 1 
       17 36992 2 1 11 LYS HE3  H -25.087   8.911   2.301 1.00 . B B . 201 LYS HE3  1 1 
       17 36993 2 1 11 LYS HG2  H -23.158   8.423  -0.898 1.00 . B B . 201 LYS HG2  1 1 
       17 36994 2 1 11 LYS HG3  H -24.478   7.438  -0.268 1.00 . B B . 201 LYS HG3  1 1 
       17 36995 2 1 11 LYS HZ1  H -27.105  10.224   2.418 1.00 . B B . 201 LYS HZ1  1 1 
       17 36996 2 1 11 LYS HZ2  H -26.890  10.748   0.826 1.00 . B B . 201 LYS HZ2  1 1 
       17 36997 2 1 11 LYS HZ3  H -25.785  11.205   2.022 1.00 . B B . 201 LYS HZ3  1 1 
       17 36998 2 1 11 LYS N    N -22.865   5.343   0.642 1.00 . B B . 201 LYS N    1 1 
       17 36999 2 1 11 LYS NZ   N -26.397  10.434   1.685 1.00 . B B . 201 LYS NZ   1 1 
       17 37000 2 1 11 LYS O    O -19.764   6.560   1.504 1.00 . B B . 201 LYS O    1 1 
       17 37001 2 1 12 VAL C    C -19.362   4.568   3.667 1.00 . B B . 202 VAL C    1 1 
       17 37002 2 1 12 VAL CA   C -20.322   5.695   4.047 1.00 . B B . 202 VAL CA   1 1 
       17 37003 2 1 12 VAL CB   C -20.990   5.377   5.408 1.00 . B B . 202 VAL CB   1 1 
       17 37004 2 1 12 VAL CG1  C -21.977   6.468   5.784 1.00 . B B . 202 VAL CG1  1 1 
       17 37005 2 1 12 VAL CG2  C -21.677   4.020   5.388 1.00 . B B . 202 VAL CG2  1 1 
       17 37006 2 1 12 VAL H    H -22.258   5.732   3.168 1.00 . B B . 202 VAL H    1 1 
       17 37007 2 1 12 VAL HA   H -19.755   6.609   4.155 1.00 . B B . 202 VAL HA   1 1 
       17 37008 2 1 12 VAL HB   H -20.217   5.352   6.163 1.00 . B B . 202 VAL HB   1 1 
       17 37009 2 1 12 VAL HG11 H -22.445   6.221   6.725 1.00 . B B . 202 VAL HG11 1 1 
       17 37010 2 1 12 VAL HG12 H -22.732   6.550   5.015 1.00 . B B . 202 VAL HG12 1 1 
       17 37011 2 1 12 VAL HG13 H -21.456   7.409   5.877 1.00 . B B . 202 VAL HG13 1 1 
       17 37012 2 1 12 VAL HG21 H -20.945   3.248   5.197 1.00 . B B . 202 VAL HG21 1 1 
       17 37013 2 1 12 VAL HG22 H -22.424   4.006   4.608 1.00 . B B . 202 VAL HG22 1 1 
       17 37014 2 1 12 VAL HG23 H -22.149   3.840   6.343 1.00 . B B . 202 VAL HG23 1 1 
       17 37015 2 1 12 VAL N    N -21.306   5.909   2.989 1.00 . B B . 202 VAL N    1 1 
       17 37016 2 1 12 VAL O    O -18.216   4.530   4.117 1.00 . B B . 202 VAL O    1 1 
       17 37017 2 1 13 LEU C    C -18.106   2.927   1.248 1.00 . B B . 203 LEU C    1 1 
       17 37018 2 1 13 LEU CA   C -19.049   2.526   2.384 1.00 . B B . 203 LEU CA   1 1 
       17 37019 2 1 13 LEU CB   C -19.990   1.402   1.939 1.00 . B B . 203 LEU CB   1 1 
       17 37020 2 1 13 LEU CD1  C -18.837  -0.367   3.288 1.00 . B B . 203 LEU CD1  1 1 
       17 37021 2 1 13 LEU CD2  C -20.475  -1.009   1.520 1.00 . B B . 203 LEU CD2  1 1 
       17 37022 2 1 13 LEU CG   C -19.403  -0.009   1.923 1.00 . B B . 203 LEU CG   1 1 
       17 37023 2 1 13 LEU H    H -20.757   3.762   2.490 1.00 . B B . 203 LEU H    1 1 
       17 37024 2 1 13 LEU HA   H -18.462   2.186   3.223 1.00 . B B . 203 LEU HA   1 1 
       17 37025 2 1 13 LEU HB2  H -20.844   1.401   2.601 1.00 . B B . 203 LEU HB2  1 1 
       17 37026 2 1 13 LEU HB3  H -20.334   1.633   0.943 1.00 . B B . 203 LEU HB3  1 1 
       17 37027 2 1 13 LEU HD11 H -17.979   0.254   3.497 1.00 . B B . 203 LEU HD11 1 1 
       17 37028 2 1 13 LEU HD12 H -18.539  -1.405   3.294 1.00 . B B . 203 LEU HD12 1 1 
       17 37029 2 1 13 LEU HD13 H -19.590  -0.205   4.043 1.00 . B B . 203 LEU HD13 1 1 
       17 37030 2 1 13 LEU HD21 H -20.038  -1.993   1.432 1.00 . B B . 203 LEU HD21 1 1 
       17 37031 2 1 13 LEU HD22 H -20.903  -0.719   0.572 1.00 . B B . 203 LEU HD22 1 1 
       17 37032 2 1 13 LEU HD23 H -21.251  -1.028   2.272 1.00 . B B . 203 LEU HD23 1 1 
       17 37033 2 1 13 LEU HG   H -18.602  -0.060   1.199 1.00 . B B . 203 LEU HG   1 1 
       17 37034 2 1 13 LEU N    N -19.836   3.666   2.820 1.00 . B B . 203 LEU N    1 1 
       17 37035 2 1 13 LEU O    O -16.954   2.490   1.199 1.00 . B B . 203 LEU O    1 1 
       17 37036 2 1 14 LYS C    C -16.680   5.177  -0.298 1.00 . B B . 204 LYS C    1 1 
       17 37037 2 1 14 LYS CA   C -17.776   4.241  -0.780 1.00 . B B . 204 LYS CA   1 1 
       17 37038 2 1 14 LYS CB   C -18.629   4.953  -1.839 1.00 . B B . 204 LYS CB   1 1 
       17 37039 2 1 14 LYS CD   C -20.086   6.936  -2.423 1.00 . B B . 204 LYS CD   1 1 
       17 37040 2 1 14 LYS CE   C -19.427   7.145  -3.779 1.00 . B B . 204 LYS CE   1 1 
       17 37041 2 1 14 LYS CG   C -19.131   6.324  -1.407 1.00 . B B . 204 LYS CG   1 1 
       17 37042 2 1 14 LYS H    H -19.517   4.095   0.427 1.00 . B B . 204 LYS H    1 1 
       17 37043 2 1 14 LYS HA   H -17.313   3.374  -1.225 1.00 . B B . 204 LYS HA   1 1 
       17 37044 2 1 14 LYS HB2  H -18.036   5.078  -2.732 1.00 . B B . 204 LYS HB2  1 1 
       17 37045 2 1 14 LYS HB3  H -19.485   4.337  -2.070 1.00 . B B . 204 LYS HB3  1 1 
       17 37046 2 1 14 LYS HD2  H -20.935   6.284  -2.545 1.00 . B B . 204 LYS HD2  1 1 
       17 37047 2 1 14 LYS HD3  H -20.422   7.890  -2.049 1.00 . B B . 204 LYS HD3  1 1 
       17 37048 2 1 14 LYS HE2  H -18.930   6.231  -4.067 1.00 . B B . 204 LYS HE2  1 1 
       17 37049 2 1 14 LYS HE3  H -20.194   7.377  -4.503 1.00 . B B . 204 LYS HE3  1 1 
       17 37050 2 1 14 LYS HG2  H -19.647   6.220  -0.464 1.00 . B B . 204 LYS HG2  1 1 
       17 37051 2 1 14 LYS HG3  H -18.283   6.980  -1.279 1.00 . B B . 204 LYS HG3  1 1 
       17 37052 2 1 14 LYS HZ1  H -17.692   8.070  -3.044 1.00 . B B . 204 LYS HZ1  1 1 
       17 37053 2 1 14 LYS HZ2  H -18.900   9.151  -3.542 1.00 . B B . 204 LYS HZ2  1 1 
       17 37054 2 1 14 LYS HZ3  H -17.977   8.331  -4.694 1.00 . B B . 204 LYS HZ3  1 1 
       17 37055 2 1 14 LYS N    N -18.590   3.780   0.344 1.00 . B B . 204 LYS N    1 1 
       17 37056 2 1 14 LYS NZ   N -18.430   8.249  -3.762 1.00 . B B . 204 LYS NZ   1 1 
       17 37057 2 1 14 LYS O    O -15.616   5.259  -0.899 1.00 . B B . 204 LYS O    1 1 
       17 37058 2 1 15 LEU C    C -14.794   5.999   1.935 1.00 . B B . 205 LEU C    1 1 
       17 37059 2 1 15 LEU CA   C -15.965   6.784   1.363 1.00 . B B . 205 LEU CA   1 1 
       17 37060 2 1 15 LEU CB   C -16.620   7.670   2.421 1.00 . B B . 205 LEU CB   1 1 
       17 37061 2 1 15 LEU CD1  C -18.443   9.308   2.972 1.00 . B B . 205 LEU CD1  1 1 
       17 37062 2 1 15 LEU CD2  C -16.910   9.752   1.058 1.00 . B B . 205 LEU CD2  1 1 
       17 37063 2 1 15 LEU CG   C -17.627   8.677   1.859 1.00 . B B . 205 LEU CG   1 1 
       17 37064 2 1 15 LEU H    H -17.828   5.796   1.216 1.00 . B B . 205 LEU H    1 1 
       17 37065 2 1 15 LEU HA   H -15.597   7.409   0.563 1.00 . B B . 205 LEU HA   1 1 
       17 37066 2 1 15 LEU HB2  H -17.129   7.034   3.131 1.00 . B B . 205 LEU HB2  1 1 
       17 37067 2 1 15 LEU HB3  H -15.846   8.215   2.938 1.00 . B B . 205 LEU HB3  1 1 
       17 37068 2 1 15 LEU HD11 H -17.784   9.815   3.660 1.00 . B B . 205 LEU HD11 1 1 
       17 37069 2 1 15 LEU HD12 H -18.991   8.539   3.497 1.00 . B B . 205 LEU HD12 1 1 
       17 37070 2 1 15 LEU HD13 H -19.138  10.019   2.550 1.00 . B B . 205 LEU HD13 1 1 
       17 37071 2 1 15 LEU HD21 H -17.631  10.468   0.692 1.00 . B B . 205 LEU HD21 1 1 
       17 37072 2 1 15 LEU HD22 H -16.398   9.298   0.223 1.00 . B B . 205 LEU HD22 1 1 
       17 37073 2 1 15 LEU HD23 H -16.194  10.254   1.691 1.00 . B B . 205 LEU HD23 1 1 
       17 37074 2 1 15 LEU HG   H -18.309   8.164   1.194 1.00 . B B . 205 LEU HG   1 1 
       17 37075 2 1 15 LEU N    N -16.946   5.880   0.793 1.00 . B B . 205 LEU N    1 1 
       17 37076 2 1 15 LEU O    O -13.659   6.479   1.945 1.00 . B B . 205 LEU O    1 1 
       17 37077 2 1 16 THR C    C -13.229   3.445   1.535 1.00 . B B . 206 THR C    1 1 
       17 37078 2 1 16 THR CA   C -14.005   3.871   2.777 1.00 . B B . 206 THR CA   1 1 
       17 37079 2 1 16 THR CB   C -14.550   2.621   3.494 1.00 . B B . 206 THR CB   1 1 
       17 37080 2 1 16 THR CG2  C -13.414   1.825   4.109 1.00 . B B . 206 THR CG2  1 1 
       17 37081 2 1 16 THR H    H -16.001   4.490   2.469 1.00 . B B . 206 THR H    1 1 
       17 37082 2 1 16 THR HA   H -13.339   4.395   3.449 1.00 . B B . 206 THR HA   1 1 
       17 37083 2 1 16 THR HB   H -15.058   1.997   2.771 1.00 . B B . 206 THR HB   1 1 
       17 37084 2 1 16 THR HG1  H -15.313   3.926   4.767 1.00 . B B . 206 THR HG1  1 1 
       17 37085 2 1 16 THR HG21 H -12.769   1.461   3.325 1.00 . B B . 206 THR HG21 1 1 
       17 37086 2 1 16 THR HG22 H -13.817   0.993   4.665 1.00 . B B . 206 THR HG22 1 1 
       17 37087 2 1 16 THR HG23 H -12.847   2.460   4.773 1.00 . B B . 206 THR HG23 1 1 
       17 37088 2 1 16 THR N    N -15.067   4.779   2.389 1.00 . B B . 206 THR N    1 1 
       17 37089 2 1 16 THR O    O -12.000   3.403   1.541 1.00 . B B . 206 THR O    1 1 
       17 37090 2 1 16 THR OG1  O -15.473   3.005   4.520 1.00 . B B . 206 THR OG1  1 1 
       17 37091 2 1 17 VAL C    C -12.449   3.910  -1.313 1.00 . B B . 207 VAL C    1 1 
       17 37092 2 1 17 VAL CA   C -13.383   2.809  -0.825 1.00 . B B . 207 VAL CA   1 1 
       17 37093 2 1 17 VAL CB   C -14.476   2.555  -1.894 1.00 . B B . 207 VAL CB   1 1 
       17 37094 2 1 17 VAL CG1  C -13.886   2.553  -3.297 1.00 . B B . 207 VAL CG1  1 1 
       17 37095 2 1 17 VAL CG2  C -15.190   1.242  -1.631 1.00 . B B . 207 VAL CG2  1 1 
       17 37096 2 1 17 VAL H    H -14.949   3.175   0.549 1.00 . B B . 207 VAL H    1 1 
       17 37097 2 1 17 VAL HA   H -12.815   1.898  -0.699 1.00 . B B . 207 VAL HA   1 1 
       17 37098 2 1 17 VAL HB   H -15.201   3.354  -1.834 1.00 . B B . 207 VAL HB   1 1 
       17 37099 2 1 17 VAL HG11 H -14.655   2.290  -4.009 1.00 . B B . 207 VAL HG11 1 1 
       17 37100 2 1 17 VAL HG12 H -13.083   1.835  -3.349 1.00 . B B . 207 VAL HG12 1 1 
       17 37101 2 1 17 VAL HG13 H -13.505   3.537  -3.527 1.00 . B B . 207 VAL HG13 1 1 
       17 37102 2 1 17 VAL HG21 H -15.998   1.124  -2.338 1.00 . B B . 207 VAL HG21 1 1 
       17 37103 2 1 17 VAL HG22 H -15.586   1.241  -0.626 1.00 . B B . 207 VAL HG22 1 1 
       17 37104 2 1 17 VAL HG23 H -14.491   0.423  -1.746 1.00 . B B . 207 VAL HG23 1 1 
       17 37105 2 1 17 VAL N    N -13.971   3.155   0.465 1.00 . B B . 207 VAL N    1 1 
       17 37106 2 1 17 VAL O    O -11.279   3.661  -1.571 1.00 . B B . 207 VAL O    1 1 
       17 37107 2 1 18 GLU C    C -10.941   6.497  -1.117 1.00 . B B . 208 GLU C    1 1 
       17 37108 2 1 18 GLU CA   C -12.207   6.257  -1.932 1.00 . B B . 208 GLU CA   1 1 
       17 37109 2 1 18 GLU CB   C -13.074   7.513  -1.946 1.00 . B B . 208 GLU CB   1 1 
       17 37110 2 1 18 GLU CD   C -15.079   8.678  -2.930 1.00 . B B . 208 GLU CD   1 1 
       17 37111 2 1 18 GLU CG   C -14.260   7.411  -2.889 1.00 . B B . 208 GLU CG   1 1 
       17 37112 2 1 18 GLU H    H -13.909   5.264  -1.152 1.00 . B B . 208 GLU H    1 1 
       17 37113 2 1 18 GLU HA   H -11.922   6.022  -2.946 1.00 . B B . 208 GLU HA   1 1 
       17 37114 2 1 18 GLU HB2  H -13.447   7.692  -0.949 1.00 . B B . 208 GLU HB2  1 1 
       17 37115 2 1 18 GLU HB3  H -12.469   8.353  -2.252 1.00 . B B . 208 GLU HB3  1 1 
       17 37116 2 1 18 GLU HG2  H -13.895   7.205  -3.884 1.00 . B B . 208 GLU HG2  1 1 
       17 37117 2 1 18 GLU HG3  H -14.893   6.598  -2.563 1.00 . B B . 208 GLU HG3  1 1 
       17 37118 2 1 18 GLU N    N -12.972   5.125  -1.418 1.00 . B B . 208 GLU N    1 1 
       17 37119 2 1 18 GLU O    O  -9.884   6.797  -1.675 1.00 . B B . 208 GLU O    1 1 
       17 37120 2 1 18 GLU OE1  O -16.214   8.679  -2.414 1.00 . B B . 208 GLU OE1  1 1 
       17 37121 2 1 18 GLU OE2  O -14.582   9.690  -3.473 1.00 . B B . 208 GLU OE2  1 1 
       17 37122 2 1 19 ASP C    C  -8.905   5.372   0.837 1.00 . B B . 209 ASP C    1 1 
       17 37123 2 1 19 ASP CA   C  -9.891   6.512   1.071 1.00 . B B . 209 ASP CA   1 1 
       17 37124 2 1 19 ASP CB   C -10.320   6.555   2.539 1.00 . B B . 209 ASP CB   1 1 
       17 37125 2 1 19 ASP CG   C  -9.156   6.809   3.480 1.00 . B B . 209 ASP CG   1 1 
       17 37126 2 1 19 ASP H    H -11.924   6.153   0.592 1.00 . B B . 209 ASP H    1 1 
       17 37127 2 1 19 ASP HA   H  -9.409   7.444   0.818 1.00 . B B . 209 ASP HA   1 1 
       17 37128 2 1 19 ASP HB2  H -11.045   7.342   2.672 1.00 . B B . 209 ASP HB2  1 1 
       17 37129 2 1 19 ASP HB3  H -10.771   5.609   2.801 1.00 . B B . 209 ASP HB3  1 1 
       17 37130 2 1 19 ASP N    N -11.049   6.360   0.198 1.00 . B B . 209 ASP N    1 1 
       17 37131 2 1 19 ASP O    O  -7.714   5.594   0.667 1.00 . B B . 209 ASP O    1 1 
       17 37132 2 1 19 ASP OD1  O  -8.820   5.902   4.271 1.00 . B B . 209 ASP OD1  1 1 
       17 37133 2 1 19 ASP OD2  O  -8.578   7.918   3.438 1.00 . B B . 209 ASP OD2  1 1 
       17 37134 2 1 20 LEU C    C  -7.931   3.044  -0.829 1.00 . B B . 210 LEU C    1 1 
       17 37135 2 1 20 LEU CA   C  -8.606   2.970   0.539 1.00 . B B . 210 LEU CA   1 1 
       17 37136 2 1 20 LEU CB   C  -9.475   1.715   0.633 1.00 . B B . 210 LEU CB   1 1 
       17 37137 2 1 20 LEU CD1  C  -9.109   1.764   3.129 1.00 . B B . 210 LEU CD1  1 1 
       17 37138 2 1 20 LEU CD2  C -10.559   0.018   2.115 1.00 . B B . 210 LEU CD2  1 1 
       17 37139 2 1 20 LEU CG   C  -9.326   0.881   1.912 1.00 . B B . 210 LEU CG   1 1 
       17 37140 2 1 20 LEU H    H -10.389   4.041   0.933 1.00 . B B . 210 LEU H    1 1 
       17 37141 2 1 20 LEU HA   H  -7.843   2.925   1.300 1.00 . B B . 210 LEU HA   1 1 
       17 37142 2 1 20 LEU HB2  H -10.509   2.017   0.548 1.00 . B B . 210 LEU HB2  1 1 
       17 37143 2 1 20 LEU HB3  H  -9.237   1.084  -0.209 1.00 . B B . 210 LEU HB3  1 1 
       17 37144 2 1 20 LEU HD11 H  -9.871   2.528   3.160 1.00 . B B . 210 LEU HD11 1 1 
       17 37145 2 1 20 LEU HD12 H  -8.135   2.226   3.073 1.00 . B B . 210 LEU HD12 1 1 
       17 37146 2 1 20 LEU HD13 H  -9.169   1.161   4.023 1.00 . B B . 210 LEU HD13 1 1 
       17 37147 2 1 20 LEU HD21 H -11.434   0.649   2.160 1.00 . B B . 210 LEU HD21 1 1 
       17 37148 2 1 20 LEU HD22 H -10.464  -0.530   3.040 1.00 . B B . 210 LEU HD22 1 1 
       17 37149 2 1 20 LEU HD23 H -10.657  -0.675   1.294 1.00 . B B . 210 LEU HD23 1 1 
       17 37150 2 1 20 LEU HG   H  -8.473   0.226   1.813 1.00 . B B . 210 LEU HG   1 1 
       17 37151 2 1 20 LEU N    N  -9.423   4.153   0.791 1.00 . B B . 210 LEU N    1 1 
       17 37152 2 1 20 LEU O    O  -6.787   2.622  -0.985 1.00 . B B . 210 LEU O    1 1 
       17 37153 2 1 21 GLU C    C  -6.900   4.687  -3.136 1.00 . B B . 211 GLU C    1 1 
       17 37154 2 1 21 GLU CA   C  -8.104   3.758  -3.154 1.00 . B B . 211 GLU CA   1 1 
       17 37155 2 1 21 GLU CB   C  -9.177   4.316  -4.096 1.00 . B B . 211 GLU CB   1 1 
       17 37156 2 1 21 GLU CD   C  -9.703   2.263  -5.479 1.00 . B B . 211 GLU CD   1 1 
       17 37157 2 1 21 GLU CG   C -10.230   3.298  -4.500 1.00 . B B . 211 GLU CG   1 1 
       17 37158 2 1 21 GLU H    H  -9.574   3.851  -1.632 1.00 . B B . 211 GLU H    1 1 
       17 37159 2 1 21 GLU HA   H  -7.791   2.790  -3.514 1.00 . B B . 211 GLU HA   1 1 
       17 37160 2 1 21 GLU HB2  H  -9.674   5.140  -3.605 1.00 . B B . 211 GLU HB2  1 1 
       17 37161 2 1 21 GLU HB3  H  -8.697   4.680  -4.991 1.00 . B B . 211 GLU HB3  1 1 
       17 37162 2 1 21 GLU HG2  H -10.579   2.789  -3.614 1.00 . B B . 211 GLU HG2  1 1 
       17 37163 2 1 21 GLU HG3  H -11.055   3.819  -4.962 1.00 . B B . 211 GLU HG3  1 1 
       17 37164 2 1 21 GLU N    N  -8.645   3.580  -1.811 1.00 . B B . 211 GLU N    1 1 
       17 37165 2 1 21 GLU O    O  -5.833   4.340  -3.645 1.00 . B B . 211 GLU O    1 1 
       17 37166 2 1 21 GLU OE1  O  -8.559   1.793  -5.309 1.00 . B B . 211 GLU OE1  1 1 
       17 37167 2 1 21 GLU OE2  O -10.434   1.914  -6.431 1.00 . B B . 211 GLU OE2  1 1 
       17 37168 2 1 22 LYS C    C  -4.836   6.334  -1.627 1.00 . B B . 212 LYS C    1 1 
       17 37169 2 1 22 LYS CA   C  -5.987   6.838  -2.491 1.00 . B B . 212 LYS CA   1 1 
       17 37170 2 1 22 LYS CB   C  -6.491   8.203  -1.998 1.00 . B B . 212 LYS CB   1 1 
       17 37171 2 1 22 LYS CD   C  -7.546   9.561  -0.158 1.00 . B B . 212 LYS CD   1 1 
       17 37172 2 1 22 LYS CE   C  -8.813   9.903  -0.926 1.00 . B B . 212 LYS CE   1 1 
       17 37173 2 1 22 LYS CG   C  -6.985   8.207  -0.562 1.00 . B B . 212 LYS CG   1 1 
       17 37174 2 1 22 LYS H    H  -7.922   6.065  -2.103 1.00 . B B . 212 LYS H    1 1 
       17 37175 2 1 22 LYS HA   H  -5.624   6.951  -3.502 1.00 . B B . 212 LYS HA   1 1 
       17 37176 2 1 22 LYS HB2  H  -5.687   8.920  -2.079 1.00 . B B . 212 LYS HB2  1 1 
       17 37177 2 1 22 LYS HB3  H  -7.304   8.520  -2.635 1.00 . B B . 212 LYS HB3  1 1 
       17 37178 2 1 22 LYS HD2  H  -7.773   9.543   0.896 1.00 . B B . 212 LYS HD2  1 1 
       17 37179 2 1 22 LYS HD3  H  -6.803  10.320  -0.353 1.00 . B B . 212 LYS HD3  1 1 
       17 37180 2 1 22 LYS HE2  H  -8.574   9.977  -1.976 1.00 . B B . 212 LYS HE2  1 1 
       17 37181 2 1 22 LYS HE3  H  -9.534   9.113  -0.778 1.00 . B B . 212 LYS HE3  1 1 
       17 37182 2 1 22 LYS HG2  H  -7.759   7.464  -0.457 1.00 . B B . 212 LYS HG2  1 1 
       17 37183 2 1 22 LYS HG3  H  -6.158   7.963   0.090 1.00 . B B . 212 LYS HG3  1 1 
       17 37184 2 1 22 LYS HZ1  H  -9.680  11.122   0.528 1.00 . B B . 212 LYS HZ1  1 1 
       17 37185 2 1 22 LYS HZ2  H -10.247  11.415  -1.037 1.00 . B B . 212 LYS HZ2  1 1 
       17 37186 2 1 22 LYS HZ3  H  -8.710  11.960  -0.580 1.00 . B B . 212 LYS HZ3  1 1 
       17 37187 2 1 22 LYS N    N  -7.063   5.859  -2.530 1.00 . B B . 212 LYS N    1 1 
       17 37188 2 1 22 LYS NZ   N  -9.404  11.189  -0.472 1.00 . B B . 212 LYS NZ   1 1 
       17 37189 2 1 22 LYS O    O  -3.681   6.631  -1.906 1.00 . B B . 212 LYS O    1 1 
       17 37190 2 1 23 GLU C    C  -3.371   3.870  -0.564 1.00 . B B . 213 GLU C    1 1 
       17 37191 2 1 23 GLU CA   C  -4.125   4.927   0.234 1.00 . B B . 213 GLU CA   1 1 
       17 37192 2 1 23 GLU CB   C  -4.741   4.281   1.479 1.00 . B B . 213 GLU CB   1 1 
       17 37193 2 1 23 GLU CD   C  -4.340   6.213   3.056 1.00 . B B . 213 GLU CD   1 1 
       17 37194 2 1 23 GLU CG   C  -5.357   5.271   2.452 1.00 . B B . 213 GLU CG   1 1 
       17 37195 2 1 23 GLU H    H  -6.100   5.408  -0.373 1.00 . B B . 213 GLU H    1 1 
       17 37196 2 1 23 GLU HA   H  -3.431   5.695   0.542 1.00 . B B . 213 GLU HA   1 1 
       17 37197 2 1 23 GLU HB2  H  -5.511   3.593   1.166 1.00 . B B . 213 GLU HB2  1 1 
       17 37198 2 1 23 GLU HB3  H  -3.972   3.730   2.000 1.00 . B B . 213 GLU HB3  1 1 
       17 37199 2 1 23 GLU HG2  H  -6.098   5.856   1.927 1.00 . B B . 213 GLU HG2  1 1 
       17 37200 2 1 23 GLU HG3  H  -5.835   4.720   3.248 1.00 . B B . 213 GLU HG3  1 1 
       17 37201 2 1 23 GLU N    N  -5.153   5.554  -0.593 1.00 . B B . 213 GLU N    1 1 
       17 37202 2 1 23 GLU O    O  -2.145   3.763  -0.470 1.00 . B B . 213 GLU O    1 1 
       17 37203 2 1 23 GLU OE1  O  -4.182   7.339   2.539 1.00 . B B . 213 GLU OE1  1 1 
       17 37204 2 1 23 GLU OE2  O  -3.698   5.834   4.061 1.00 . B B . 213 GLU OE2  1 1 
       17 37205 2 1 24 ARG C    C  -2.535   2.659  -3.161 1.00 . B B . 214 ARG C    1 1 
       17 37206 2 1 24 ARG CA   C  -3.519   2.044  -2.171 1.00 . B B . 214 ARG CA   1 1 
       17 37207 2 1 24 ARG CB   C  -4.599   1.254  -2.933 1.00 . B B . 214 ARG CB   1 1 
       17 37208 2 1 24 ARG CD   C  -4.366  -0.205  -4.972 1.00 . B B . 214 ARG CD   1 1 
       17 37209 2 1 24 ARG CG   C  -4.098  -0.072  -3.483 1.00 . B B . 214 ARG CG   1 1 
       17 37210 2 1 24 ARG CZ   C  -6.488  -0.780  -6.099 1.00 . B B . 214 ARG CZ   1 1 
       17 37211 2 1 24 ARG H    H  -5.087   3.226  -1.375 1.00 . B B . 214 ARG H    1 1 
       17 37212 2 1 24 ARG HA   H  -2.983   1.372  -1.517 1.00 . B B . 214 ARG HA   1 1 
       17 37213 2 1 24 ARG HB2  H  -5.436   1.048  -2.274 1.00 . B B . 214 ARG HB2  1 1 
       17 37214 2 1 24 ARG HB3  H  -4.946   1.853  -3.762 1.00 . B B . 214 ARG HB3  1 1 
       17 37215 2 1 24 ARG HD2  H  -3.761   0.517  -5.499 1.00 . B B . 214 ARG HD2  1 1 
       17 37216 2 1 24 ARG HD3  H  -4.086  -1.199  -5.283 1.00 . B B . 214 ARG HD3  1 1 
       17 37217 2 1 24 ARG HE   H  -6.203   0.821  -4.932 1.00 . B B . 214 ARG HE   1 1 
       17 37218 2 1 24 ARG HG2  H  -3.034  -0.140  -3.311 1.00 . B B . 214 ARG HG2  1 1 
       17 37219 2 1 24 ARG HG3  H  -4.598  -0.875  -2.962 1.00 . B B . 214 ARG HG3  1 1 
       17 37220 2 1 24 ARG HH11 H  -5.000  -2.132  -6.397 1.00 . B B . 214 ARG HH11 1 1 
       17 37221 2 1 24 ARG HH12 H  -6.499  -2.485  -7.198 1.00 . B B . 214 ARG HH12 1 1 
       17 37222 2 1 24 ARG HH21 H  -8.165   0.364  -5.984 1.00 . B B . 214 ARG HH21 1 1 
       17 37223 2 1 24 ARG HH22 H  -8.295  -1.073  -6.965 1.00 . B B . 214 ARG HH22 1 1 
       17 37224 2 1 24 ARG N    N  -4.112   3.092  -1.351 1.00 . B B . 214 ARG N    1 1 
       17 37225 2 1 24 ARG NE   N  -5.772   0.019  -5.308 1.00 . B B . 214 ARG NE   1 1 
       17 37226 2 1 24 ARG NH1  N  -5.952  -1.885  -6.608 1.00 . B B . 214 ARG NH1  1 1 
       17 37227 2 1 24 ARG NH2  N  -7.748  -0.475  -6.376 1.00 . B B . 214 ARG NH2  1 1 
       17 37228 2 1 24 ARG O    O  -1.373   2.260  -3.217 1.00 . B B . 214 ARG O    1 1 
       17 37229 2 1 25 ASP C    C  -1.041   5.102  -4.242 1.00 . B B . 215 ASP C    1 1 
       17 37230 2 1 25 ASP CA   C  -2.166   4.325  -4.911 1.00 . B B . 215 ASP CA   1 1 
       17 37231 2 1 25 ASP CB   C  -2.997   5.270  -5.784 1.00 . B B . 215 ASP CB   1 1 
       17 37232 2 1 25 ASP CG   C  -3.876   4.536  -6.778 1.00 . B B . 215 ASP CG   1 1 
       17 37233 2 1 25 ASP H    H  -3.942   3.928  -3.814 1.00 . B B . 215 ASP H    1 1 
       17 37234 2 1 25 ASP HA   H  -1.729   3.566  -5.542 1.00 . B B . 215 ASP HA   1 1 
       17 37235 2 1 25 ASP HB2  H  -3.633   5.870  -5.150 1.00 . B B . 215 ASP HB2  1 1 
       17 37236 2 1 25 ASP HB3  H  -2.330   5.918  -6.333 1.00 . B B . 215 ASP HB3  1 1 
       17 37237 2 1 25 ASP N    N  -3.003   3.648  -3.920 1.00 . B B . 215 ASP N    1 1 
       17 37238 2 1 25 ASP O    O   0.063   5.196  -4.787 1.00 . B B . 215 ASP O    1 1 
       17 37239 2 1 25 ASP OD1  O  -3.332   3.889  -7.699 1.00 . B B . 215 ASP OD1  1 1 
       17 37240 2 1 25 ASP OD2  O  -5.115   4.619  -6.662 1.00 . B B . 215 ASP OD2  1 1 
       17 37241 2 1 26 PHE C    C   0.901   5.514  -2.064 1.00 . B B . 216 PHE C    1 1 
       17 37242 2 1 26 PHE CA   C  -0.331   6.377  -2.282 1.00 . B B . 216 PHE CA   1 1 
       17 37243 2 1 26 PHE CB   C  -0.923   6.809  -0.934 1.00 . B B . 216 PHE CB   1 1 
       17 37244 2 1 26 PHE CD1  C   0.954   8.306  -0.192 1.00 . B B . 216 PHE CD1  1 1 
       17 37245 2 1 26 PHE CD2  C   0.181   6.624   1.308 1.00 . B B . 216 PHE CD2  1 1 
       17 37246 2 1 26 PHE CE1  C   1.886   8.712   0.742 1.00 . B B . 216 PHE CE1  1 1 
       17 37247 2 1 26 PHE CE2  C   1.110   7.027   2.246 1.00 . B B . 216 PHE CE2  1 1 
       17 37248 2 1 26 PHE CG   C   0.092   7.257   0.079 1.00 . B B . 216 PHE CG   1 1 
       17 37249 2 1 26 PHE CZ   C   1.964   8.073   1.962 1.00 . B B . 216 PHE CZ   1 1 
       17 37250 2 1 26 PHE H    H  -2.248   5.599  -2.726 1.00 . B B . 216 PHE H    1 1 
       17 37251 2 1 26 PHE HA   H  -0.044   7.256  -2.837 1.00 . B B . 216 PHE HA   1 1 
       17 37252 2 1 26 PHE HB2  H  -1.606   7.629  -1.099 1.00 . B B . 216 PHE HB2  1 1 
       17 37253 2 1 26 PHE HB3  H  -1.470   5.979  -0.511 1.00 . B B . 216 PHE HB3  1 1 
       17 37254 2 1 26 PHE HD1  H   0.895   8.807  -1.146 1.00 . B B . 216 PHE HD1  1 1 
       17 37255 2 1 26 PHE HD2  H  -0.487   5.805   1.533 1.00 . B B . 216 PHE HD2  1 1 
       17 37256 2 1 26 PHE HE1  H   2.552   9.530   0.518 1.00 . B B . 216 PHE HE1  1 1 
       17 37257 2 1 26 PHE HE2  H   1.170   6.524   3.200 1.00 . B B . 216 PHE HE2  1 1 
       17 37258 2 1 26 PHE HZ   H   2.694   8.390   2.695 1.00 . B B . 216 PHE HZ   1 1 
       17 37259 2 1 26 PHE N    N  -1.329   5.660  -3.068 1.00 . B B . 216 PHE N    1 1 
       17 37260 2 1 26 PHE O    O   2.002   5.882  -2.472 1.00 . B B . 216 PHE O    1 1 
       17 37261 2 1 27 TYR C    C   2.327   2.843  -2.472 1.00 . B B . 217 TYR C    1 1 
       17 37262 2 1 27 TYR CA   C   1.820   3.464  -1.182 1.00 . B B . 217 TYR CA   1 1 
       17 37263 2 1 27 TYR CB   C   1.433   2.378  -0.178 1.00 . B B . 217 TYR CB   1 1 
       17 37264 2 1 27 TYR CD1  C   2.365   3.434   1.921 1.00 . B B . 217 TYR CD1  1 1 
       17 37265 2 1 27 TYR CD2  C   0.060   2.819   1.901 1.00 . B B . 217 TYR CD2  1 1 
       17 37266 2 1 27 TYR CE1  C   2.236   3.889   3.218 1.00 . B B . 217 TYR CE1  1 1 
       17 37267 2 1 27 TYR CE2  C  -0.077   3.276   3.200 1.00 . B B . 217 TYR CE2  1 1 
       17 37268 2 1 27 TYR CG   C   1.280   2.891   1.239 1.00 . B B . 217 TYR CG   1 1 
       17 37269 2 1 27 TYR CZ   C   1.015   3.810   3.852 1.00 . B B . 217 TYR CZ   1 1 
       17 37270 2 1 27 TYR H    H  -0.197   4.109  -1.155 1.00 . B B . 217 TYR H    1 1 
       17 37271 2 1 27 TYR HA   H   2.616   4.055  -0.758 1.00 . B B . 217 TYR HA   1 1 
       17 37272 2 1 27 TYR HB2  H   0.492   1.941  -0.476 1.00 . B B . 217 TYR HB2  1 1 
       17 37273 2 1 27 TYR HB3  H   2.195   1.612  -0.175 1.00 . B B . 217 TYR HB3  1 1 
       17 37274 2 1 27 TYR HD1  H   3.317   3.511   1.417 1.00 . B B . 217 TYR HD1  1 1 
       17 37275 2 1 27 TYR HD2  H  -0.793   2.401   1.387 1.00 . B B . 217 TYR HD2  1 1 
       17 37276 2 1 27 TYR HE1  H   3.091   4.305   3.732 1.00 . B B . 217 TYR HE1  1 1 
       17 37277 2 1 27 TYR HE2  H  -1.035   3.214   3.699 1.00 . B B . 217 TYR HE2  1 1 
       17 37278 2 1 27 TYR HH   H   0.427   3.614   5.674 1.00 . B B . 217 TYR HH   1 1 
       17 37279 2 1 27 TYR N    N   0.711   4.361  -1.441 1.00 . B B . 217 TYR N    1 1 
       17 37280 2 1 27 TYR O    O   3.528   2.694  -2.647 1.00 . B B . 217 TYR O    1 1 
       17 37281 2 1 27 TYR OH   O   0.883   4.273   5.139 1.00 . B B . 217 TYR OH   1 1 
       17 37282 2 1 28 PHE C    C   2.838   2.649  -5.387 1.00 . B B . 218 PHE C    1 1 
       17 37283 2 1 28 PHE CA   C   1.749   1.874  -4.650 1.00 . B B . 218 PHE CA   1 1 
       17 37284 2 1 28 PHE CB   C   0.509   1.770  -5.541 1.00 . B B . 218 PHE CB   1 1 
       17 37285 2 1 28 PHE CD1  C   1.415   0.363  -7.417 1.00 . B B . 218 PHE CD1  1 1 
       17 37286 2 1 28 PHE CD2  C  -0.482  -0.429  -6.210 1.00 . B B . 218 PHE CD2  1 1 
       17 37287 2 1 28 PHE CE1  C   1.385  -0.769  -8.211 1.00 . B B . 218 PHE CE1  1 1 
       17 37288 2 1 28 PHE CE2  C  -0.518  -1.560  -7.000 1.00 . B B . 218 PHE CE2  1 1 
       17 37289 2 1 28 PHE CG   C   0.482   0.544  -6.408 1.00 . B B . 218 PHE CG   1 1 
       17 37290 2 1 28 PHE CZ   C   0.416  -1.730  -8.001 1.00 . B B . 218 PHE CZ   1 1 
       17 37291 2 1 28 PHE H    H   0.462   2.720  -3.192 1.00 . B B . 218 PHE H    1 1 
       17 37292 2 1 28 PHE HA   H   2.110   0.882  -4.433 1.00 . B B . 218 PHE HA   1 1 
       17 37293 2 1 28 PHE HB2  H  -0.372   1.753  -4.916 1.00 . B B . 218 PHE HB2  1 1 
       17 37294 2 1 28 PHE HB3  H   0.467   2.636  -6.187 1.00 . B B . 218 PHE HB3  1 1 
       17 37295 2 1 28 PHE HD1  H   2.173   1.114  -7.581 1.00 . B B . 218 PHE HD1  1 1 
       17 37296 2 1 28 PHE HD2  H  -1.215  -0.296  -5.427 1.00 . B B . 218 PHE HD2  1 1 
       17 37297 2 1 28 PHE HE1  H   2.116  -0.899  -8.994 1.00 . B B . 218 PHE HE1  1 1 
       17 37298 2 1 28 PHE HE2  H  -1.276  -2.310  -6.834 1.00 . B B . 218 PHE HE2  1 1 
       17 37299 2 1 28 PHE HZ   H   0.390  -2.616  -8.620 1.00 . B B . 218 PHE HZ   1 1 
       17 37300 2 1 28 PHE N    N   1.407   2.522  -3.381 1.00 . B B . 218 PHE N    1 1 
       17 37301 2 1 28 PHE O    O   3.855   2.083  -5.795 1.00 . B B . 218 PHE O    1 1 
       17 37302 2 1 29 GLY C    C   4.902   4.881  -5.452 1.00 . B B . 219 GLY C    1 1 
       17 37303 2 1 29 GLY CA   C   3.593   4.794  -6.210 1.00 . B B . 219 GLY CA   1 1 
       17 37304 2 1 29 GLY H    H   1.798   4.348  -5.179 1.00 . B B . 219 GLY H    1 1 
       17 37305 2 1 29 GLY HA2  H   3.784   4.388  -7.193 1.00 . B B . 219 GLY HA2  1 1 
       17 37306 2 1 29 GLY HA3  H   3.183   5.787  -6.314 1.00 . B B . 219 GLY HA3  1 1 
       17 37307 2 1 29 GLY N    N   2.625   3.952  -5.535 1.00 . B B . 219 GLY N    1 1 
       17 37308 2 1 29 GLY O    O   5.954   5.138  -6.036 1.00 . B B . 219 GLY O    1 1 
       17 37309 2 1 30 LYS C    C   6.965   3.547  -3.560 1.00 . B B . 220 LYS C    1 1 
       17 37310 2 1 30 LYS CA   C   6.019   4.717  -3.307 1.00 . B B . 220 LYS CA   1 1 
       17 37311 2 1 30 LYS CB   C   5.622   4.798  -1.831 1.00 . B B . 220 LYS CB   1 1 
       17 37312 2 1 30 LYS CD   C   4.391   6.118  -0.059 1.00 . B B . 220 LYS CD   1 1 
       17 37313 2 1 30 LYS CE   C   5.538   6.266   0.922 1.00 . B B . 220 LYS CE   1 1 
       17 37314 2 1 30 LYS CG   C   4.882   6.082  -1.498 1.00 . B B . 220 LYS CG   1 1 
       17 37315 2 1 30 LYS H    H   3.979   4.394  -3.749 1.00 . B B . 220 LYS H    1 1 
       17 37316 2 1 30 LYS HA   H   6.537   5.629  -3.569 1.00 . B B . 220 LYS HA   1 1 
       17 37317 2 1 30 LYS HB2  H   4.982   3.960  -1.593 1.00 . B B . 220 LYS HB2  1 1 
       17 37318 2 1 30 LYS HB3  H   6.513   4.749  -1.222 1.00 . B B . 220 LYS HB3  1 1 
       17 37319 2 1 30 LYS HD2  H   3.718   6.953   0.061 1.00 . B B . 220 LYS HD2  1 1 
       17 37320 2 1 30 LYS HD3  H   3.868   5.199   0.152 1.00 . B B . 220 LYS HD3  1 1 
       17 37321 2 1 30 LYS HE2  H   6.085   5.336   0.961 1.00 . B B . 220 LYS HE2  1 1 
       17 37322 2 1 30 LYS HE3  H   6.193   7.051   0.575 1.00 . B B . 220 LYS HE3  1 1 
       17 37323 2 1 30 LYS HG2  H   5.552   6.914  -1.652 1.00 . B B . 220 LYS HG2  1 1 
       17 37324 2 1 30 LYS HG3  H   4.033   6.177  -2.160 1.00 . B B . 220 LYS HG3  1 1 
       17 37325 2 1 30 LYS HZ1  H   4.669   7.572   2.302 1.00 . B B . 220 LYS HZ1  1 1 
       17 37326 2 1 30 LYS HZ2  H   5.853   6.562   2.967 1.00 . B B . 220 LYS HZ2  1 1 
       17 37327 2 1 30 LYS HZ3  H   4.327   5.940   2.593 1.00 . B B . 220 LYS HZ3  1 1 
       17 37328 2 1 30 LYS N    N   4.841   4.639  -4.151 1.00 . B B . 220 LYS N    1 1 
       17 37329 2 1 30 LYS NZ   N   5.062   6.604   2.291 1.00 . B B . 220 LYS NZ   1 1 
       17 37330 2 1 30 LYS O    O   8.178   3.733  -3.527 1.00 . B B . 220 LYS O    1 1 
       17 37331 2 1 31 LEU C    C   8.077   1.469  -5.417 1.00 . B B . 221 LEU C    1 1 
       17 37332 2 1 31 LEU CA   C   7.292   1.202  -4.144 1.00 . B B . 221 LEU CA   1 1 
       17 37333 2 1 31 LEU CB   C   6.537  -0.133  -4.295 1.00 . B B . 221 LEU CB   1 1 
       17 37334 2 1 31 LEU CD1  C   6.499  -0.348  -1.810 1.00 . B B . 221 LEU CD1  1 1 
       17 37335 2 1 31 LEU CD2  C   4.373   0.008  -3.077 1.00 . B B . 221 LEU CD2  1 1 
       17 37336 2 1 31 LEU CG   C   5.742  -0.618  -3.094 1.00 . B B . 221 LEU CG   1 1 
       17 37337 2 1 31 LEU H    H   5.450   2.244  -3.855 1.00 . B B . 221 LEU H    1 1 
       17 37338 2 1 31 LEU HA   H   7.989   1.110  -3.326 1.00 . B B . 221 LEU HA   1 1 
       17 37339 2 1 31 LEU HB2  H   5.868  -0.056  -5.137 1.00 . B B . 221 LEU HB2  1 1 
       17 37340 2 1 31 LEU HB3  H   7.268  -0.895  -4.504 1.00 . B B . 221 LEU HB3  1 1 
       17 37341 2 1 31 LEU HD11 H   6.611   0.718  -1.677 1.00 . B B . 221 LEU HD11 1 1 
       17 37342 2 1 31 LEU HD12 H   7.475  -0.806  -1.868 1.00 . B B . 221 LEU HD12 1 1 
       17 37343 2 1 31 LEU HD13 H   5.955  -0.762  -0.976 1.00 . B B . 221 LEU HD13 1 1 
       17 37344 2 1 31 LEU HD21 H   4.475   1.081  -3.021 1.00 . B B . 221 LEU HD21 1 1 
       17 37345 2 1 31 LEU HD22 H   3.826  -0.348  -2.224 1.00 . B B . 221 LEU HD22 1 1 
       17 37346 2 1 31 LEU HD23 H   3.846  -0.255  -3.981 1.00 . B B . 221 LEU HD23 1 1 
       17 37347 2 1 31 LEU HG   H   5.613  -1.688  -3.177 1.00 . B B . 221 LEU HG   1 1 
       17 37348 2 1 31 LEU N    N   6.427   2.350  -3.845 1.00 . B B . 221 LEU N    1 1 
       17 37349 2 1 31 LEU O    O   9.199   0.996  -5.577 1.00 . B B . 221 LEU O    1 1 
       17 37350 2 1 32 ARG C    C   9.405   3.444  -7.237 1.00 . B B . 222 ARG C    1 1 
       17 37351 2 1 32 ARG CA   C   8.156   2.633  -7.548 1.00 . B B . 222 ARG CA   1 1 
       17 37352 2 1 32 ARG CB   C   7.221   3.437  -8.453 1.00 . B B . 222 ARG CB   1 1 
       17 37353 2 1 32 ARG CD   C   6.693   1.477  -9.944 1.00 . B B . 222 ARG CD   1 1 
       17 37354 2 1 32 ARG CG   C   6.122   2.607  -9.097 1.00 . B B . 222 ARG CG   1 1 
       17 37355 2 1 32 ARG CZ   C   5.843  -0.462 -11.213 1.00 . B B . 222 ARG CZ   1 1 
       17 37356 2 1 32 ARG H    H   6.568   2.554  -6.151 1.00 . B B . 222 ARG H    1 1 
       17 37357 2 1 32 ARG HA   H   8.452   1.732  -8.062 1.00 . B B . 222 ARG HA   1 1 
       17 37358 2 1 32 ARG HB2  H   6.754   4.213  -7.864 1.00 . B B . 222 ARG HB2  1 1 
       17 37359 2 1 32 ARG HB3  H   7.805   3.895  -9.237 1.00 . B B . 222 ARG HB3  1 1 
       17 37360 2 1 32 ARG HD2  H   7.335   1.900 -10.702 1.00 . B B . 222 ARG HD2  1 1 
       17 37361 2 1 32 ARG HD3  H   7.270   0.823  -9.309 1.00 . B B . 222 ARG HD3  1 1 
       17 37362 2 1 32 ARG HE   H   4.725   1.059 -10.552 1.00 . B B . 222 ARG HE   1 1 
       17 37363 2 1 32 ARG HG2  H   5.503   2.183  -8.322 1.00 . B B . 222 ARG HG2  1 1 
       17 37364 2 1 32 ARG HG3  H   5.524   3.249  -9.727 1.00 . B B . 222 ARG HG3  1 1 
       17 37365 2 1 32 ARG HH11 H   7.859  -0.480 -10.921 1.00 . B B . 222 ARG HH11 1 1 
       17 37366 2 1 32 ARG HH12 H   7.210  -1.843 -11.777 1.00 . B B . 222 ARG HH12 1 1 
       17 37367 2 1 32 ARG HH21 H   3.892  -0.731 -11.679 1.00 . B B . 222 ARG HH21 1 1 
       17 37368 2 1 32 ARG HH22 H   4.963  -1.989 -12.214 1.00 . B B . 222 ARG HH22 1 1 
       17 37369 2 1 32 ARG N    N   7.482   2.242  -6.319 1.00 . B B . 222 ARG N    1 1 
       17 37370 2 1 32 ARG NE   N   5.642   0.699 -10.591 1.00 . B B . 222 ARG NE   1 1 
       17 37371 2 1 32 ARG NH1  N   7.065  -0.968 -11.313 1.00 . B B . 222 ARG NH1  1 1 
       17 37372 2 1 32 ARG NH2  N   4.818  -1.112 -11.746 1.00 . B B . 222 ARG NH2  1 1 
       17 37373 2 1 32 ARG O    O  10.440   3.263  -7.866 1.00 . B B . 222 ARG O    1 1 
       17 37374 2 1 33 ASN C    C  11.577   4.295  -5.298 1.00 . B B . 223 ASN C    1 1 
       17 37375 2 1 33 ASN CA   C  10.450   5.153  -5.871 1.00 . B B . 223 ASN CA   1 1 
       17 37376 2 1 33 ASN CB   C  10.028   6.230  -4.867 1.00 . B B . 223 ASN CB   1 1 
       17 37377 2 1 33 ASN CG   C  11.071   7.327  -4.710 1.00 . B B . 223 ASN CG   1 1 
       17 37378 2 1 33 ASN H    H   8.473   4.397  -5.745 1.00 . B B . 223 ASN H    1 1 
       17 37379 2 1 33 ASN HA   H  10.807   5.632  -6.770 1.00 . B B . 223 ASN HA   1 1 
       17 37380 2 1 33 ASN HB2  H   9.106   6.682  -5.200 1.00 . B B . 223 ASN HB2  1 1 
       17 37381 2 1 33 ASN HB3  H   9.870   5.769  -3.903 1.00 . B B . 223 ASN HB3  1 1 
       17 37382 2 1 33 ASN HD21 H  11.570   7.187  -6.630 1.00 . B B . 223 ASN HD21 1 1 
       17 37383 2 1 33 ASN HD22 H  12.440   8.363  -5.710 1.00 . B B . 223 ASN HD22 1 1 
       17 37384 2 1 33 ASN N    N   9.316   4.315  -6.241 1.00 . B B . 223 ASN N    1 1 
       17 37385 2 1 33 ASN ND2  N  11.763   7.658  -5.791 1.00 . B B . 223 ASN ND2  1 1 
       17 37386 2 1 33 ASN O    O  12.749   4.523  -5.590 1.00 . B B . 223 ASN O    1 1 
       17 37387 2 1 33 ASN OD1  O  11.232   7.896  -3.631 1.00 . B B . 223 ASN OD1  1 1 
       17 37388 2 1 34 ILE C    C  12.772   1.495  -5.104 1.00 . B B . 224 ILE C    1 1 
       17 37389 2 1 34 ILE CA   C  12.205   2.353  -3.967 1.00 . B B . 224 ILE CA   1 1 
       17 37390 2 1 34 ILE CB   C  11.630   1.454  -2.818 1.00 . B B . 224 ILE CB   1 1 
       17 37391 2 1 34 ILE CD1  C  11.240  -0.943  -2.047 1.00 . B B . 224 ILE CD1  1 1 
       17 37392 2 1 34 ILE CG1  C  11.754  -0.036  -3.142 1.00 . B B . 224 ILE CG1  1 1 
       17 37393 2 1 34 ILE CG2  C  10.179   1.796  -2.532 1.00 . B B . 224 ILE CG2  1 1 
       17 37394 2 1 34 ILE H    H  10.271   3.178  -4.268 1.00 . B B . 224 ILE H    1 1 
       17 37395 2 1 34 ILE HA   H  13.013   2.942  -3.555 1.00 . B B . 224 ILE HA   1 1 
       17 37396 2 1 34 ILE HB   H  12.191   1.661  -1.919 1.00 . B B . 224 ILE HB   1 1 
       17 37397 2 1 34 ILE HD11 H  11.931  -0.940  -1.222 1.00 . B B . 224 ILE HD11 1 1 
       17 37398 2 1 34 ILE HD12 H  11.142  -1.950  -2.427 1.00 . B B . 224 ILE HD12 1 1 
       17 37399 2 1 34 ILE HD13 H  10.275  -0.592  -1.711 1.00 . B B . 224 ILE HD13 1 1 
       17 37400 2 1 34 ILE HG12 H  11.187  -0.246  -4.033 1.00 . B B . 224 ILE HG12 1 1 
       17 37401 2 1 34 ILE HG13 H  12.792  -0.278  -3.314 1.00 . B B . 224 ILE HG13 1 1 
       17 37402 2 1 34 ILE HG21 H  10.119   2.762  -2.057 1.00 . B B . 224 ILE HG21 1 1 
       17 37403 2 1 34 ILE HG22 H   9.749   1.044  -1.886 1.00 . B B . 224 ILE HG22 1 1 
       17 37404 2 1 34 ILE HG23 H   9.634   1.823  -3.462 1.00 . B B . 224 ILE HG23 1 1 
       17 37405 2 1 34 ILE N    N  11.216   3.289  -4.502 1.00 . B B . 224 ILE N    1 1 
       17 37406 2 1 34 ILE O    O  13.954   1.144  -5.104 1.00 . B B . 224 ILE O    1 1 
       17 37407 2 1 35 GLU C    C  13.338   1.196  -8.110 1.00 . B B . 225 GLU C    1 1 
       17 37408 2 1 35 GLU CA   C  12.335   0.418  -7.259 1.00 . B B . 225 GLU CA   1 1 
       17 37409 2 1 35 GLU CB   C  11.109   0.045  -8.101 1.00 . B B . 225 GLU CB   1 1 
       17 37410 2 1 35 GLU CD   C  10.205  -1.129 -10.149 1.00 . B B . 225 GLU CD   1 1 
       17 37411 2 1 35 GLU CG   C  11.435  -0.782  -9.336 1.00 . B B . 225 GLU CG   1 1 
       17 37412 2 1 35 GLU H    H  10.995   1.500  -6.025 1.00 . B B . 225 GLU H    1 1 
       17 37413 2 1 35 GLU HA   H  12.806  -0.486  -6.906 1.00 . B B . 225 GLU HA   1 1 
       17 37414 2 1 35 GLU HB2  H  10.424  -0.521  -7.487 1.00 . B B . 225 GLU HB2  1 1 
       17 37415 2 1 35 GLU HB3  H  10.620   0.953  -8.422 1.00 . B B . 225 GLU HB3  1 1 
       17 37416 2 1 35 GLU HG2  H  12.113  -0.220  -9.962 1.00 . B B . 225 GLU HG2  1 1 
       17 37417 2 1 35 GLU HG3  H  11.911  -1.699  -9.022 1.00 . B B . 225 GLU HG3  1 1 
       17 37418 2 1 35 GLU N    N  11.928   1.196  -6.091 1.00 . B B . 225 GLU N    1 1 
       17 37419 2 1 35 GLU O    O  14.246   0.614  -8.700 1.00 . B B . 225 GLU O    1 1 
       17 37420 2 1 35 GLU OE1  O   9.570  -0.206 -10.696 1.00 . B B . 225 GLU OE1  1 1 
       17 37421 2 1 35 GLU OE2  O   9.869  -2.328 -10.247 1.00 . B B . 225 GLU OE2  1 1 
       17 37422 2 1 36 LEU C    C  15.481   3.353  -8.311 1.00 . B B . 226 LEU C    1 1 
       17 37423 2 1 36 LEU CA   C  14.082   3.366  -8.922 1.00 . B B . 226 LEU CA   1 1 
       17 37424 2 1 36 LEU CB   C  13.538   4.795  -8.998 1.00 . B B . 226 LEU CB   1 1 
       17 37425 2 1 36 LEU CD1  C  11.627   4.149 -10.514 1.00 . B B . 226 LEU CD1  1 1 
       17 37426 2 1 36 LEU CD2  C  12.219   6.552 -10.199 1.00 . B B . 226 LEU CD2  1 1 
       17 37427 2 1 36 LEU CG   C  12.759   5.135 -10.276 1.00 . B B . 226 LEU CG   1 1 
       17 37428 2 1 36 LEU H    H  12.408   2.918  -7.700 1.00 . B B . 226 LEU H    1 1 
       17 37429 2 1 36 LEU HA   H  14.145   2.967  -9.925 1.00 . B B . 226 LEU HA   1 1 
       17 37430 2 1 36 LEU HB2  H  12.882   4.951  -8.154 1.00 . B B . 226 LEU HB2  1 1 
       17 37431 2 1 36 LEU HB3  H  14.368   5.479  -8.919 1.00 . B B . 226 LEU HB3  1 1 
       17 37432 2 1 36 LEU HD11 H  10.931   4.192  -9.687 1.00 . B B . 226 LEU HD11 1 1 
       17 37433 2 1 36 LEU HD12 H  12.029   3.151 -10.593 1.00 . B B . 226 LEU HD12 1 1 
       17 37434 2 1 36 LEU HD13 H  11.113   4.404 -11.429 1.00 . B B . 226 LEU HD13 1 1 
       17 37435 2 1 36 LEU HD21 H  11.586   6.646  -9.332 1.00 . B B . 226 LEU HD21 1 1 
       17 37436 2 1 36 LEU HD22 H  11.645   6.768 -11.089 1.00 . B B . 226 LEU HD22 1 1 
       17 37437 2 1 36 LEU HD23 H  13.041   7.249 -10.123 1.00 . B B . 226 LEU HD23 1 1 
       17 37438 2 1 36 LEU HG   H  13.429   5.080 -11.121 1.00 . B B . 226 LEU HG   1 1 
       17 37439 2 1 36 LEU N    N  13.171   2.511  -8.168 1.00 . B B . 226 LEU N    1 1 
       17 37440 2 1 36 LEU O    O  16.480   3.440  -9.024 1.00 . B B . 226 LEU O    1 1 
       17 37441 2 1 37 ILE C    C  17.427   1.733  -6.614 1.00 . B B . 227 ILE C    1 1 
       17 37442 2 1 37 ILE CA   C  16.829   3.097  -6.303 1.00 . B B . 227 ILE CA   1 1 
       17 37443 2 1 37 ILE CB   C  16.669   3.245  -4.774 1.00 . B B . 227 ILE CB   1 1 
       17 37444 2 1 37 ILE CD1  C  15.555   4.634  -2.968 1.00 . B B . 227 ILE CD1  1 1 
       17 37445 2 1 37 ILE CG1  C  15.894   4.516  -4.435 1.00 . B B . 227 ILE CG1  1 1 
       17 37446 2 1 37 ILE CG2  C  18.029   3.269  -4.085 1.00 . B B . 227 ILE CG2  1 1 
       17 37447 2 1 37 ILE H    H  14.720   3.211  -6.467 1.00 . B B . 227 ILE H    1 1 
       17 37448 2 1 37 ILE HA   H  17.491   3.870  -6.664 1.00 . B B . 227 ILE HA   1 1 
       17 37449 2 1 37 ILE HB   H  16.123   2.390  -4.406 1.00 . B B . 227 ILE HB   1 1 
       17 37450 2 1 37 ILE HD11 H  14.841   3.872  -2.704 1.00 . B B . 227 ILE HD11 1 1 
       17 37451 2 1 37 ILE HD12 H  15.140   5.609  -2.770 1.00 . B B . 227 ILE HD12 1 1 
       17 37452 2 1 37 ILE HD13 H  16.447   4.499  -2.382 1.00 . B B . 227 ILE HD13 1 1 
       17 37453 2 1 37 ILE HG12 H  16.488   5.375  -4.710 1.00 . B B . 227 ILE HG12 1 1 
       17 37454 2 1 37 ILE HG13 H  14.970   4.527  -4.994 1.00 . B B . 227 ILE HG13 1 1 
       17 37455 2 1 37 ILE HG21 H  18.538   2.332  -4.255 1.00 . B B . 227 ILE HG21 1 1 
       17 37456 2 1 37 ILE HG22 H  17.889   3.418  -3.023 1.00 . B B . 227 ILE HG22 1 1 
       17 37457 2 1 37 ILE HG23 H  18.621   4.077  -4.486 1.00 . B B . 227 ILE HG23 1 1 
       17 37458 2 1 37 ILE N    N  15.549   3.224  -6.990 1.00 . B B . 227 ILE N    1 1 
       17 37459 2 1 37 ILE O    O  18.643   1.574  -6.748 1.00 . B B . 227 ILE O    1 1 
       17 37460 2 1 38 CYS C    C  17.559  -0.682  -8.451 1.00 . B B . 228 CYS C    1 1 
       17 37461 2 1 38 CYS CA   C  16.945  -0.604  -7.061 1.00 . B B . 228 CYS CA   1 1 
       17 37462 2 1 38 CYS CB   C  15.744  -1.540  -6.959 1.00 . B B . 228 CYS CB   1 1 
       17 37463 2 1 38 CYS H    H  15.594   0.951  -6.628 1.00 . B B . 228 CYS H    1 1 
       17 37464 2 1 38 CYS HA   H  17.685  -0.905  -6.341 1.00 . B B . 228 CYS HA   1 1 
       17 37465 2 1 38 CYS HB2  H  14.987  -1.220  -7.659 1.00 . B B . 228 CYS HB2  1 1 
       17 37466 2 1 38 CYS HB3  H  16.056  -2.544  -7.207 1.00 . B B . 228 CYS HB3  1 1 
       17 37467 2 1 38 CYS HG   H  14.557  -0.366  -5.029 1.00 . B B . 228 CYS HG   1 1 
       17 37468 2 1 38 CYS N    N  16.546   0.752  -6.748 1.00 . B B . 228 CYS N    1 1 
       17 37469 2 1 38 CYS O    O  18.704  -1.096  -8.600 1.00 . B B . 228 CYS O    1 1 
       17 37470 2 1 38 CYS SG   S  14.986  -1.589  -5.316 1.00 . B B . 228 CYS SG   1 1 
       17 37471 2 1 39 GLN C    C  18.575   0.451 -11.047 1.00 . B B . 229 GLN C    1 1 
       17 37472 2 1 39 GLN CA   C  17.261  -0.304 -10.848 1.00 . B B . 229 GLN CA   1 1 
       17 37473 2 1 39 GLN CB   C  16.186   0.264 -11.775 1.00 . B B . 229 GLN CB   1 1 
       17 37474 2 1 39 GLN CD   C  13.829   0.074 -12.658 1.00 . B B . 229 GLN CD   1 1 
       17 37475 2 1 39 GLN CG   C  14.877  -0.508 -11.734 1.00 . B B . 229 GLN CG   1 1 
       17 37476 2 1 39 GLN H    H  15.927   0.147  -9.257 1.00 . B B . 229 GLN H    1 1 
       17 37477 2 1 39 GLN HA   H  17.420  -1.343 -11.093 1.00 . B B . 229 GLN HA   1 1 
       17 37478 2 1 39 GLN HB2  H  15.984   1.286 -11.491 1.00 . B B . 229 GLN HB2  1 1 
       17 37479 2 1 39 GLN HB3  H  16.556   0.248 -12.789 1.00 . B B . 229 GLN HB3  1 1 
       17 37480 2 1 39 GLN HE21 H  13.148   1.228 -11.197 1.00 . B B . 229 GLN HE21 1 1 
       17 37481 2 1 39 GLN HE22 H  12.331   1.377 -12.712 1.00 . B B . 229 GLN HE22 1 1 
       17 37482 2 1 39 GLN HG2  H  15.066  -1.529 -12.027 1.00 . B B . 229 GLN HG2  1 1 
       17 37483 2 1 39 GLN HG3  H  14.496  -0.489 -10.723 1.00 . B B . 229 GLN HG3  1 1 
       17 37484 2 1 39 GLN N    N  16.812  -0.238  -9.456 1.00 . B B . 229 GLN N    1 1 
       17 37485 2 1 39 GLN NE2  N  13.023   0.984 -12.137 1.00 . B B . 229 GLN NE2  1 1 
       17 37486 2 1 39 GLN O    O  19.302   0.222 -12.017 1.00 . B B . 229 GLN O    1 1 
       17 37487 2 1 39 GLN OE1  O  13.741  -0.294 -13.831 1.00 . B B . 229 GLN OE1  1 1 
       17 37488 2 1 40 GLU C    C  21.291   1.318  -9.641 1.00 . B B . 230 GLU C    1 1 
       17 37489 2 1 40 GLU CA   C  20.090   2.124 -10.150 1.00 . B B . 230 GLU CA   1 1 
       17 37490 2 1 40 GLU CB   C  19.893   3.384  -9.303 1.00 . B B . 230 GLU CB   1 1 
       17 37491 2 1 40 GLU CD   C  21.775   4.745 -10.297 1.00 . B B . 230 GLU CD   1 1 
       17 37492 2 1 40 GLU CG   C  21.164   4.169  -9.038 1.00 . B B . 230 GLU CG   1 1 
       17 37493 2 1 40 GLU H    H  18.244   1.478  -9.376 1.00 . B B . 230 GLU H    1 1 
       17 37494 2 1 40 GLU HA   H  20.272   2.414 -11.174 1.00 . B B . 230 GLU HA   1 1 
       17 37495 2 1 40 GLU HB2  H  19.199   4.036  -9.814 1.00 . B B . 230 GLU HB2  1 1 
       17 37496 2 1 40 GLU HB3  H  19.466   3.099  -8.352 1.00 . B B . 230 GLU HB3  1 1 
       17 37497 2 1 40 GLU HG2  H  20.939   4.980  -8.362 1.00 . B B . 230 GLU HG2  1 1 
       17 37498 2 1 40 GLU HG3  H  21.884   3.508  -8.578 1.00 . B B . 230 GLU HG3  1 1 
       17 37499 2 1 40 GLU N    N  18.871   1.341 -10.115 1.00 . B B . 230 GLU N    1 1 
       17 37500 2 1 40 GLU O    O  22.344   1.290 -10.276 1.00 . B B . 230 GLU O    1 1 
       17 37501 2 1 40 GLU OE1  O  21.114   5.572 -10.953 1.00 . B B . 230 GLU OE1  1 1 
       17 37502 2 1 40 GLU OE2  O  22.926   4.387 -10.629 1.00 . B B . 230 GLU OE2  1 1 
       17 37503 2 1 41 ASN C    C  22.293  -1.498  -7.987 1.00 . B B . 231 ASN C    1 1 
       17 37504 2 1 41 ASN CA   C  22.256   0.024  -7.822 1.00 . B B . 231 ASN CA   1 1 
       17 37505 2 1 41 ASN CB   C  22.225   0.370  -6.328 1.00 . B B . 231 ASN CB   1 1 
       17 37506 2 1 41 ASN CG   C  22.368   1.858  -6.053 1.00 . B B . 231 ASN CG   1 1 
       17 37507 2 1 41 ASN H    H  20.220   0.560  -8.129 1.00 . B B . 231 ASN H    1 1 
       17 37508 2 1 41 ASN HA   H  23.157   0.436  -8.249 1.00 . B B . 231 ASN HA   1 1 
       17 37509 2 1 41 ASN HB2  H  21.286   0.038  -5.911 1.00 . B B . 231 ASN HB2  1 1 
       17 37510 2 1 41 ASN HB3  H  23.034  -0.147  -5.834 1.00 . B B . 231 ASN HB3  1 1 
       17 37511 2 1 41 ASN HD21 H  21.312   1.683  -4.382 1.00 . B B . 231 ASN HD21 1 1 
       17 37512 2 1 41 ASN HD22 H  21.861   3.283  -4.749 1.00 . B B . 231 ASN HD22 1 1 
       17 37513 2 1 41 ASN N    N  21.122   0.644  -8.510 1.00 . B B . 231 ASN N    1 1 
       17 37514 2 1 41 ASN ND2  N  21.789   2.318  -4.951 1.00 . B B . 231 ASN ND2  1 1 
       17 37515 2 1 41 ASN O    O  23.291  -2.127  -7.627 1.00 . B B . 231 ASN O    1 1 
       17 37516 2 1 41 ASN OD1  O  23.004   2.583  -6.815 1.00 . B B . 231 ASN OD1  1 1 
       17 37517 2 1 42 GLU C    C  22.308  -4.198  -9.277 1.00 . B B . 232 GLU C    1 1 
       17 37518 2 1 42 GLU CA   C  21.083  -3.539  -8.658 1.00 . B B . 232 GLU CA   1 1 
       17 37519 2 1 42 GLU CB   C  19.866  -3.899  -9.509 1.00 . B B . 232 GLU CB   1 1 
       17 37520 2 1 42 GLU CD   C  17.447  -4.570  -9.600 1.00 . B B . 232 GLU CD   1 1 
       17 37521 2 1 42 GLU CG   C  18.591  -4.125  -8.716 1.00 . B B . 232 GLU CG   1 1 
       17 37522 2 1 42 GLU H    H  20.483  -1.508  -8.842 1.00 . B B . 232 GLU H    1 1 
       17 37523 2 1 42 GLU HA   H  20.941  -3.942  -7.667 1.00 . B B . 232 GLU HA   1 1 
       17 37524 2 1 42 GLU HB2  H  19.686  -3.098 -10.211 1.00 . B B . 232 GLU HB2  1 1 
       17 37525 2 1 42 GLU HB3  H  20.085  -4.802 -10.059 1.00 . B B . 232 GLU HB3  1 1 
       17 37526 2 1 42 GLU HG2  H  18.773  -4.885  -7.972 1.00 . B B . 232 GLU HG2  1 1 
       17 37527 2 1 42 GLU HG3  H  18.315  -3.200  -8.230 1.00 . B B . 232 GLU HG3  1 1 
       17 37528 2 1 42 GLU N    N  21.218  -2.079  -8.526 1.00 . B B . 232 GLU N    1 1 
       17 37529 2 1 42 GLU O    O  22.590  -4.012 -10.460 1.00 . B B . 232 GLU O    1 1 
       17 37530 2 1 42 GLU OE1  O  16.583  -3.734  -9.929 1.00 . B B . 232 GLU OE1  1 1 
       17 37531 2 1 42 GLU OE2  O  17.417  -5.759  -9.988 1.00 . B B . 232 GLU OE2  1 1 
       17 37532 2 1 43 GLY C    C  25.381  -4.990  -9.289 1.00 . B B . 233 GLY C    1 1 
       17 37533 2 1 43 GLY CA   C  24.127  -5.778  -8.970 1.00 . B B . 233 GLY CA   1 1 
       17 37534 2 1 43 GLY H    H  22.827  -4.971  -7.509 1.00 . B B . 233 GLY H    1 1 
       17 37535 2 1 43 GLY HA2  H  24.371  -6.520  -8.227 1.00 . B B . 233 GLY HA2  1 1 
       17 37536 2 1 43 GLY HA3  H  23.797  -6.283  -9.866 1.00 . B B . 233 GLY HA3  1 1 
       17 37537 2 1 43 GLY N    N  23.033  -4.962  -8.466 1.00 . B B . 233 GLY N    1 1 
       17 37538 2 1 43 GLY O    O  26.493  -5.488  -9.122 1.00 . B B . 233 GLY O    1 1 
       17 37539 2 1 44 GLU C    C  27.084  -2.393  -8.972 1.00 . B B . 234 GLU C    1 1 
       17 37540 2 1 44 GLU CA   C  26.312  -2.933 -10.168 1.00 . B B . 234 GLU CA   1 1 
       17 37541 2 1 44 GLU CB   C  25.799  -1.789 -11.040 1.00 . B B . 234 GLU CB   1 1 
       17 37542 2 1 44 GLU CD   C  24.527  -1.144 -13.124 1.00 . B B . 234 GLU CD   1 1 
       17 37543 2 1 44 GLU CG   C  25.160  -2.267 -12.333 1.00 . B B . 234 GLU CG   1 1 
       17 37544 2 1 44 GLU H    H  24.288  -3.413  -9.816 1.00 . B B . 234 GLU H    1 1 
       17 37545 2 1 44 GLU HA   H  26.976  -3.547 -10.758 1.00 . B B . 234 GLU HA   1 1 
       17 37546 2 1 44 GLU HB2  H  25.063  -1.227 -10.484 1.00 . B B . 234 GLU HB2  1 1 
       17 37547 2 1 44 GLU HB3  H  26.625  -1.139 -11.289 1.00 . B B . 234 GLU HB3  1 1 
       17 37548 2 1 44 GLU HG2  H  25.919  -2.733 -12.944 1.00 . B B . 234 GLU HG2  1 1 
       17 37549 2 1 44 GLU HG3  H  24.398  -2.993 -12.093 1.00 . B B . 234 GLU HG3  1 1 
       17 37550 2 1 44 GLU N    N  25.201  -3.765  -9.748 1.00 . B B . 234 GLU N    1 1 
       17 37551 2 1 44 GLU O    O  28.313  -2.398  -8.974 1.00 . B B . 234 GLU O    1 1 
       17 37552 2 1 44 GLU OE1  O  23.283  -1.031 -13.107 1.00 . B B . 234 GLU OE1  1 1 
       17 37553 2 1 44 GLU OE2  O  25.265  -0.374 -13.773 1.00 . B B . 234 GLU OE2  1 1 
       17 37554 2 1 45 ASN C    C  26.531  -1.945  -5.478 1.00 . B B . 235 ASN C    1 1 
       17 37555 2 1 45 ASN CA   C  27.038  -1.354  -6.789 1.00 . B B . 235 ASN CA   1 1 
       17 37556 2 1 45 ASN CB   C  26.861   0.169  -6.792 1.00 . B B . 235 ASN CB   1 1 
       17 37557 2 1 45 ASN CG   C  27.787   0.865  -5.806 1.00 . B B . 235 ASN CG   1 1 
       17 37558 2 1 45 ASN H    H  25.394  -2.032  -7.954 1.00 . B B . 235 ASN H    1 1 
       17 37559 2 1 45 ASN HA   H  28.091  -1.576  -6.876 1.00 . B B . 235 ASN HA   1 1 
       17 37560 2 1 45 ASN HB2  H  27.070   0.548  -7.781 1.00 . B B . 235 ASN HB2  1 1 
       17 37561 2 1 45 ASN HB3  H  25.840   0.407  -6.529 1.00 . B B . 235 ASN HB3  1 1 
       17 37562 2 1 45 ASN HD21 H  26.323   1.014  -4.459 1.00 . B B . 235 ASN HD21 1 1 
       17 37563 2 1 45 ASN HD22 H  27.863   1.657  -3.991 1.00 . B B . 235 ASN HD22 1 1 
       17 37564 2 1 45 ASN N    N  26.372  -1.949  -7.942 1.00 . B B . 235 ASN N    1 1 
       17 37565 2 1 45 ASN ND2  N  27.277   1.214  -4.638 1.00 . B B . 235 ASN ND2  1 1 
       17 37566 2 1 45 ASN O    O  27.303  -2.527  -4.719 1.00 . B B . 235 ASN O    1 1 
       17 37567 2 1 45 ASN OD1  O  28.953   1.117  -6.110 1.00 . B B . 235 ASN OD1  1 1 
       17 37568 2 1 46 ASP C    C  23.756  -3.408  -4.047 1.00 . B B . 236 ASP C    1 1 
       17 37569 2 1 46 ASP CA   C  24.685  -2.208  -3.927 1.00 . B B . 236 ASP CA   1 1 
       17 37570 2 1 46 ASP CB   C  23.922  -1.049  -3.286 1.00 . B B . 236 ASP CB   1 1 
       17 37571 2 1 46 ASP CG   C  24.801   0.144  -3.012 1.00 . B B . 236 ASP CG   1 1 
       17 37572 2 1 46 ASP H    H  24.641  -1.455  -5.909 1.00 . B B . 236 ASP H    1 1 
       17 37573 2 1 46 ASP HA   H  25.510  -2.473  -3.286 1.00 . B B . 236 ASP HA   1 1 
       17 37574 2 1 46 ASP HB2  H  23.125  -0.742  -3.943 1.00 . B B . 236 ASP HB2  1 1 
       17 37575 2 1 46 ASP HB3  H  23.502  -1.382  -2.351 1.00 . B B . 236 ASP HB3  1 1 
       17 37576 2 1 46 ASP N    N  25.237  -1.814  -5.219 1.00 . B B . 236 ASP N    1 1 
       17 37577 2 1 46 ASP O    O  22.734  -3.346  -4.734 1.00 . B B . 236 ASP O    1 1 
       17 37578 2 1 46 ASP OD1  O  24.754   1.112  -3.795 1.00 . B B . 236 ASP OD1  1 1 
       17 37579 2 1 46 ASP OD2  O  25.553   0.113  -2.018 1.00 . B B . 236 ASP OD2  1 1 
       17 37580 2 1 47 PRO C    C  22.049  -5.539  -2.401 1.00 . B B . 237 PRO C    1 1 
       17 37581 2 1 47 PRO CA   C  23.249  -5.709  -3.330 1.00 . B B . 237 PRO CA   1 1 
       17 37582 2 1 47 PRO CB   C  24.189  -6.791  -2.801 1.00 . B B . 237 PRO CB   1 1 
       17 37583 2 1 47 PRO CD   C  25.342  -4.700  -2.599 1.00 . B B . 237 PRO CD   1 1 
       17 37584 2 1 47 PRO CG   C  25.173  -6.055  -1.962 1.00 . B B . 237 PRO CG   1 1 
       17 37585 2 1 47 PRO HA   H  22.902  -5.977  -4.316 1.00 . B B . 237 PRO HA   1 1 
       17 37586 2 1 47 PRO HB2  H  23.627  -7.506  -2.217 1.00 . B B . 237 PRO HB2  1 1 
       17 37587 2 1 47 PRO HB3  H  24.671  -7.292  -3.628 1.00 . B B . 237 PRO HB3  1 1 
       17 37588 2 1 47 PRO HD2  H  25.443  -3.940  -1.840 1.00 . B B . 237 PRO HD2  1 1 
       17 37589 2 1 47 PRO HD3  H  26.200  -4.696  -3.255 1.00 . B B . 237 PRO HD3  1 1 
       17 37590 2 1 47 PRO HG2  H  24.792  -5.952  -0.957 1.00 . B B . 237 PRO HG2  1 1 
       17 37591 2 1 47 PRO HG3  H  26.114  -6.585  -1.954 1.00 . B B . 237 PRO HG3  1 1 
       17 37592 2 1 47 PRO N    N  24.094  -4.515  -3.367 1.00 . B B . 237 PRO N    1 1 
       17 37593 2 1 47 PRO O    O  21.098  -6.318  -2.457 1.00 . B B . 237 PRO O    1 1 
       17 37594 2 1 48 VAL C    C  19.692  -4.011  -1.398 1.00 . B B . 238 VAL C    1 1 
       17 37595 2 1 48 VAL CA   C  20.989  -4.234  -0.636 1.00 . B B . 238 VAL CA   1 1 
       17 37596 2 1 48 VAL CB   C  21.250  -3.007   0.270 1.00 . B B . 238 VAL CB   1 1 
       17 37597 2 1 48 VAL CG1  C  22.395  -3.264   1.229 1.00 . B B . 238 VAL CG1  1 1 
       17 37598 2 1 48 VAL CG2  C  21.523  -1.772  -0.562 1.00 . B B . 238 VAL CG2  1 1 
       17 37599 2 1 48 VAL H    H  22.885  -3.934  -1.538 1.00 . B B . 238 VAL H    1 1 
       17 37600 2 1 48 VAL HA   H  20.869  -5.100  -0.001 1.00 . B B . 238 VAL HA   1 1 
       17 37601 2 1 48 VAL HB   H  20.358  -2.824   0.856 1.00 . B B . 238 VAL HB   1 1 
       17 37602 2 1 48 VAL HG11 H  22.165  -4.122   1.840 1.00 . B B . 238 VAL HG11 1 1 
       17 37603 2 1 48 VAL HG12 H  22.531  -2.398   1.860 1.00 . B B . 238 VAL HG12 1 1 
       17 37604 2 1 48 VAL HG13 H  23.299  -3.448   0.670 1.00 . B B . 238 VAL HG13 1 1 
       17 37605 2 1 48 VAL HG21 H  22.165  -1.101  -0.014 1.00 . B B . 238 VAL HG21 1 1 
       17 37606 2 1 48 VAL HG22 H  20.589  -1.276  -0.778 1.00 . B B . 238 VAL HG22 1 1 
       17 37607 2 1 48 VAL HG23 H  22.000  -2.059  -1.485 1.00 . B B . 238 VAL HG23 1 1 
       17 37608 2 1 48 VAL N    N  22.092  -4.510  -1.553 1.00 . B B . 238 VAL N    1 1 
       17 37609 2 1 48 VAL O    O  18.631  -4.401  -0.937 1.00 . B B . 238 VAL O    1 1 
       17 37610 2 1 49 LEU C    C  17.946  -4.415  -3.860 1.00 . B B . 239 LEU C    1 1 
       17 37611 2 1 49 LEU CA   C  18.600  -3.125  -3.375 1.00 . B B . 239 LEU CA   1 1 
       17 37612 2 1 49 LEU CB   C  18.924  -2.213  -4.565 1.00 . B B . 239 LEU CB   1 1 
       17 37613 2 1 49 LEU CD1  C  17.783  -0.242  -3.486 1.00 . B B . 239 LEU CD1  1 1 
       17 37614 2 1 49 LEU CD2  C  20.247  -0.353  -3.488 1.00 . B B . 239 LEU CD2  1 1 
       17 37615 2 1 49 LEU CG   C  18.996  -0.703  -4.259 1.00 . B B . 239 LEU CG   1 1 
       17 37616 2 1 49 LEU H    H  20.668  -3.158  -2.924 1.00 . B B . 239 LEU H    1 1 
       17 37617 2 1 49 LEU HA   H  17.898  -2.616  -2.732 1.00 . B B . 239 LEU HA   1 1 
       17 37618 2 1 49 LEU HB2  H  19.877  -2.518  -4.970 1.00 . B B . 239 LEU HB2  1 1 
       17 37619 2 1 49 LEU HB3  H  18.169  -2.369  -5.319 1.00 . B B . 239 LEU HB3  1 1 
       17 37620 2 1 49 LEU HD11 H  17.769   0.836  -3.452 1.00 . B B . 239 LEU HD11 1 1 
       17 37621 2 1 49 LEU HD12 H  17.842  -0.624  -2.482 1.00 . B B . 239 LEU HD12 1 1 
       17 37622 2 1 49 LEU HD13 H  16.884  -0.603  -3.965 1.00 . B B . 239 LEU HD13 1 1 
       17 37623 2 1 49 LEU HD21 H  21.115  -0.641  -4.058 1.00 . B B . 239 LEU HD21 1 1 
       17 37624 2 1 49 LEU HD22 H  20.242  -0.877  -2.548 1.00 . B B . 239 LEU HD22 1 1 
       17 37625 2 1 49 LEU HD23 H  20.269   0.711  -3.309 1.00 . B B . 239 LEU HD23 1 1 
       17 37626 2 1 49 LEU HG   H  19.016  -0.155  -5.185 1.00 . B B . 239 LEU HG   1 1 
       17 37627 2 1 49 LEU N    N  19.785  -3.409  -2.580 1.00 . B B . 239 LEU N    1 1 
       17 37628 2 1 49 LEU O    O  16.731  -4.475  -4.011 1.00 . B B . 239 LEU O    1 1 
       17 37629 2 1 50 GLN C    C  17.220  -7.322  -3.570 1.00 . B B . 240 GLN C    1 1 
       17 37630 2 1 50 GLN CA   C  18.242  -6.735  -4.545 1.00 . B B . 240 GLN CA   1 1 
       17 37631 2 1 50 GLN CB   C  19.398  -7.719  -4.763 1.00 . B B . 240 GLN CB   1 1 
       17 37632 2 1 50 GLN CD   C  18.089  -9.204  -6.352 1.00 . B B . 240 GLN CD   1 1 
       17 37633 2 1 50 GLN CG   C  18.953  -9.134  -5.107 1.00 . B B . 240 GLN CG   1 1 
       17 37634 2 1 50 GLN H    H  19.706  -5.360  -3.870 1.00 . B B . 240 GLN H    1 1 
       17 37635 2 1 50 GLN HA   H  17.752  -6.557  -5.491 1.00 . B B . 240 GLN HA   1 1 
       17 37636 2 1 50 GLN HB2  H  20.015  -7.355  -5.571 1.00 . B B . 240 GLN HB2  1 1 
       17 37637 2 1 50 GLN HB3  H  19.991  -7.761  -3.861 1.00 . B B . 240 GLN HB3  1 1 
       17 37638 2 1 50 GLN HE21 H  17.105 -10.755  -5.598 1.00 . B B . 240 GLN HE21 1 1 
       17 37639 2 1 50 GLN HE22 H  16.596 -10.231  -7.165 1.00 . B B . 240 GLN HE22 1 1 
       17 37640 2 1 50 GLN HG2  H  19.829  -9.743  -5.266 1.00 . B B . 240 GLN HG2  1 1 
       17 37641 2 1 50 GLN HG3  H  18.390  -9.530  -4.275 1.00 . B B . 240 GLN HG3  1 1 
       17 37642 2 1 50 GLN N    N  18.750  -5.453  -4.062 1.00 . B B . 240 GLN N    1 1 
       17 37643 2 1 50 GLN NE2  N  17.173 -10.158  -6.375 1.00 . B B . 240 GLN NE2  1 1 
       17 37644 2 1 50 GLN O    O  16.154  -7.787  -3.979 1.00 . B B . 240 GLN O    1 1 
       17 37645 2 1 50 GLN OE1  O  18.234  -8.405  -7.277 1.00 . B B . 240 GLN OE1  1 1 
       17 37646 2 1 51 ARG C    C  15.395  -6.961  -1.078 1.00 . B B . 241 ARG C    1 1 
       17 37647 2 1 51 ARG CA   C  16.637  -7.834  -1.271 1.00 . B B . 241 ARG CA   1 1 
       17 37648 2 1 51 ARG CB   C  17.370  -8.064   0.061 1.00 . B B . 241 ARG CB   1 1 
       17 37649 2 1 51 ARG CD   C  18.958  -7.207   1.816 1.00 . B B . 241 ARG CD   1 1 
       17 37650 2 1 51 ARG CG   C  18.189  -6.880   0.545 1.00 . B B . 241 ARG CG   1 1 
       17 37651 2 1 51 ARG CZ   C  18.472  -7.336   4.232 1.00 . B B . 241 ARG CZ   1 1 
       17 37652 2 1 51 ARG H    H  18.380  -6.870  -2.004 1.00 . B B . 241 ARG H    1 1 
       17 37653 2 1 51 ARG HA   H  16.308  -8.794  -1.643 1.00 . B B . 241 ARG HA   1 1 
       17 37654 2 1 51 ARG HB2  H  16.641  -8.295   0.821 1.00 . B B . 241 ARG HB2  1 1 
       17 37655 2 1 51 ARG HB3  H  18.034  -8.907  -0.052 1.00 . B B . 241 ARG HB3  1 1 
       17 37656 2 1 51 ARG HD2  H  19.521  -8.115   1.657 1.00 . B B . 241 ARG HD2  1 1 
       17 37657 2 1 51 ARG HD3  H  19.639  -6.396   2.030 1.00 . B B . 241 ARG HD3  1 1 
       17 37658 2 1 51 ARG HE   H  17.122  -7.580   2.774 1.00 . B B . 241 ARG HE   1 1 
       17 37659 2 1 51 ARG HG2  H  18.891  -6.600  -0.226 1.00 . B B . 241 ARG HG2  1 1 
       17 37660 2 1 51 ARG HG3  H  17.523  -6.052   0.744 1.00 . B B . 241 ARG HG3  1 1 
       17 37661 2 1 51 ARG HH11 H  20.420  -6.973   3.789 1.00 . B B . 241 ARG HH11 1 1 
       17 37662 2 1 51 ARG HH12 H  20.045  -7.063   5.482 1.00 . B B . 241 ARG HH12 1 1 
       17 37663 2 1 51 ARG HH21 H  16.632  -7.686   5.003 1.00 . B B . 241 ARG HH21 1 1 
       17 37664 2 1 51 ARG HH22 H  17.894  -7.461   6.173 1.00 . B B . 241 ARG HH22 1 1 
       17 37665 2 1 51 ARG N    N  17.532  -7.277  -2.280 1.00 . B B . 241 ARG N    1 1 
       17 37666 2 1 51 ARG NE   N  18.071  -7.398   2.962 1.00 . B B . 241 ARG NE   1 1 
       17 37667 2 1 51 ARG NH1  N  19.747  -7.105   4.524 1.00 . B B . 241 ARG NH1  1 1 
       17 37668 2 1 51 ARG NH2  N  17.595  -7.509   5.212 1.00 . B B . 241 ARG NH2  1 1 
       17 37669 2 1 51 ARG O    O  14.392  -7.417  -0.527 1.00 . B B . 241 ARG O    1 1 
       17 37670 2 1 52 ILE C    C  13.439  -5.032  -2.761 1.00 . B B . 242 ILE C    1 1 
       17 37671 2 1 52 ILE CA   C  14.272  -4.845  -1.493 1.00 . B B . 242 ILE CA   1 1 
       17 37672 2 1 52 ILE CB   C  14.630  -3.349  -1.341 1.00 . B B . 242 ILE CB   1 1 
       17 37673 2 1 52 ILE CD1  C  16.519  -1.763  -0.798 1.00 . B B . 242 ILE CD1  1 1 
       17 37674 2 1 52 ILE CG1  C  16.019  -3.182  -0.742 1.00 . B B . 242 ILE CG1  1 1 
       17 37675 2 1 52 ILE CG2  C  13.607  -2.651  -0.450 1.00 . B B . 242 ILE CG2  1 1 
       17 37676 2 1 52 ILE H    H  16.282  -5.377  -1.931 1.00 . B B . 242 ILE H    1 1 
       17 37677 2 1 52 ILE HA   H  13.677  -5.143  -0.639 1.00 . B B . 242 ILE HA   1 1 
       17 37678 2 1 52 ILE HB   H  14.604  -2.890  -2.319 1.00 . B B . 242 ILE HB   1 1 
       17 37679 2 1 52 ILE HD11 H  17.566  -1.736  -0.534 1.00 . B B . 242 ILE HD11 1 1 
       17 37680 2 1 52 ILE HD12 H  15.953  -1.155  -0.113 1.00 . B B . 242 ILE HD12 1 1 
       17 37681 2 1 52 ILE HD13 H  16.390  -1.384  -1.798 1.00 . B B . 242 ILE HD13 1 1 
       17 37682 2 1 52 ILE HG12 H  15.999  -3.487   0.294 1.00 . B B . 242 ILE HG12 1 1 
       17 37683 2 1 52 ILE HG13 H  16.718  -3.803  -1.283 1.00 . B B . 242 ILE HG13 1 1 
       17 37684 2 1 52 ILE HG21 H  13.797  -1.585  -0.438 1.00 . B B . 242 ILE HG21 1 1 
       17 37685 2 1 52 ILE HG22 H  13.684  -3.036   0.559 1.00 . B B . 242 ILE HG22 1 1 
       17 37686 2 1 52 ILE HG23 H  12.611  -2.832  -0.828 1.00 . B B . 242 ILE HG23 1 1 
       17 37687 2 1 52 ILE N    N  15.446  -5.714  -1.544 1.00 . B B . 242 ILE N    1 1 
       17 37688 2 1 52 ILE O    O  12.216  -4.894  -2.743 1.00 . B B . 242 ILE O    1 1 
       17 37689 2 1 53 VAL C    C  12.571  -6.947  -4.869 1.00 . B B . 243 VAL C    1 1 
       17 37690 2 1 53 VAL CA   C  13.442  -5.723  -5.107 1.00 . B B . 243 VAL CA   1 1 
       17 37691 2 1 53 VAL CB   C  14.455  -6.035  -6.236 1.00 . B B . 243 VAL CB   1 1 
       17 37692 2 1 53 VAL CG1  C  13.761  -6.626  -7.451 1.00 . B B . 243 VAL CG1  1 1 
       17 37693 2 1 53 VAL CG2  C  15.217  -4.787  -6.630 1.00 . B B . 243 VAL CG2  1 1 
       17 37694 2 1 53 VAL H    H  15.100  -5.316  -3.847 1.00 . B B . 243 VAL H    1 1 
       17 37695 2 1 53 VAL HA   H  12.820  -4.896  -5.418 1.00 . B B . 243 VAL HA   1 1 
       17 37696 2 1 53 VAL HB   H  15.164  -6.761  -5.866 1.00 . B B . 243 VAL HB   1 1 
       17 37697 2 1 53 VAL HG11 H  13.025  -5.927  -7.821 1.00 . B B . 243 VAL HG11 1 1 
       17 37698 2 1 53 VAL HG12 H  13.273  -7.549  -7.172 1.00 . B B . 243 VAL HG12 1 1 
       17 37699 2 1 53 VAL HG13 H  14.490  -6.822  -8.222 1.00 . B B . 243 VAL HG13 1 1 
       17 37700 2 1 53 VAL HG21 H  15.790  -4.432  -5.786 1.00 . B B . 243 VAL HG21 1 1 
       17 37701 2 1 53 VAL HG22 H  14.518  -4.022  -6.936 1.00 . B B . 243 VAL HG22 1 1 
       17 37702 2 1 53 VAL HG23 H  15.884  -5.013  -7.448 1.00 . B B . 243 VAL HG23 1 1 
       17 37703 2 1 53 VAL N    N  14.117  -5.349  -3.864 1.00 . B B . 243 VAL N    1 1 
       17 37704 2 1 53 VAL O    O  11.423  -7.014  -5.321 1.00 . B B . 243 VAL O    1 1 
       17 37705 2 1 54 ASP C    C  11.124  -8.760  -3.031 1.00 . B B . 244 ASP C    1 1 
       17 37706 2 1 54 ASP CA   C  12.416  -9.112  -3.757 1.00 . B B . 244 ASP CA   1 1 
       17 37707 2 1 54 ASP CB   C  13.296  -9.990  -2.866 1.00 . B B . 244 ASP CB   1 1 
       17 37708 2 1 54 ASP CG   C  12.575 -11.230  -2.382 1.00 . B B . 244 ASP CG   1 1 
       17 37709 2 1 54 ASP H    H  14.069  -7.796  -3.858 1.00 . B B . 244 ASP H    1 1 
       17 37710 2 1 54 ASP HA   H  12.174  -9.654  -4.658 1.00 . B B . 244 ASP HA   1 1 
       17 37711 2 1 54 ASP HB2  H  14.166 -10.299  -3.425 1.00 . B B . 244 ASP HB2  1 1 
       17 37712 2 1 54 ASP HB3  H  13.611  -9.420  -2.005 1.00 . B B . 244 ASP HB3  1 1 
       17 37713 2 1 54 ASP N    N  13.134  -7.904  -4.140 1.00 . B B . 244 ASP N    1 1 
       17 37714 2 1 54 ASP O    O  10.098  -9.406  -3.230 1.00 . B B . 244 ASP O    1 1 
       17 37715 2 1 54 ASP OD1  O  12.272 -11.315  -1.172 1.00 . B B . 244 ASP OD1  1 1 
       17 37716 2 1 54 ASP OD2  O  12.315 -12.133  -3.208 1.00 . B B . 244 ASP OD2  1 1 
       17 37717 2 1 55 ILE C    C   8.911  -6.845  -2.496 1.00 . B B . 245 ILE C    1 1 
       17 37718 2 1 55 ILE CA   C  10.009  -7.209  -1.510 1.00 . B B . 245 ILE CA   1 1 
       17 37719 2 1 55 ILE CB   C  10.344  -5.955  -0.673 1.00 . B B . 245 ILE CB   1 1 
       17 37720 2 1 55 ILE CD1  C  11.541  -5.144   1.404 1.00 . B B . 245 ILE CD1  1 1 
       17 37721 2 1 55 ILE CG1  C  11.250  -6.316   0.498 1.00 . B B . 245 ILE CG1  1 1 
       17 37722 2 1 55 ILE CG2  C   9.078  -5.262  -0.180 1.00 . B B . 245 ILE CG2  1 1 
       17 37723 2 1 55 ILE H    H  12.048  -7.277  -2.063 1.00 . B B . 245 ILE H    1 1 
       17 37724 2 1 55 ILE HA   H   9.648  -7.980  -0.845 1.00 . B B . 245 ILE HA   1 1 
       17 37725 2 1 55 ILE HB   H  10.869  -5.262  -1.315 1.00 . B B . 245 ILE HB   1 1 
       17 37726 2 1 55 ILE HD11 H  10.610  -4.701   1.730 1.00 . B B . 245 ILE HD11 1 1 
       17 37727 2 1 55 ILE HD12 H  12.117  -4.408   0.865 1.00 . B B . 245 ILE HD12 1 1 
       17 37728 2 1 55 ILE HD13 H  12.095  -5.483   2.264 1.00 . B B . 245 ILE HD13 1 1 
       17 37729 2 1 55 ILE HG12 H  10.776  -7.085   1.092 1.00 . B B . 245 ILE HG12 1 1 
       17 37730 2 1 55 ILE HG13 H  12.192  -6.687   0.119 1.00 . B B . 245 ILE HG13 1 1 
       17 37731 2 1 55 ILE HG21 H   8.528  -5.931   0.465 1.00 . B B . 245 ILE HG21 1 1 
       17 37732 2 1 55 ILE HG22 H   8.463  -4.991  -1.026 1.00 . B B . 245 ILE HG22 1 1 
       17 37733 2 1 55 ILE HG23 H   9.347  -4.371   0.369 1.00 . B B . 245 ILE HG23 1 1 
       17 37734 2 1 55 ILE N    N  11.185  -7.718  -2.206 1.00 . B B . 245 ILE N    1 1 
       17 37735 2 1 55 ILE O    O   7.817  -7.390  -2.446 1.00 . B B . 245 ILE O    1 1 
       17 37736 2 1 56 LEU C    C   7.519  -6.463  -5.104 1.00 . B B . 246 LEU C    1 1 
       17 37737 2 1 56 LEU CA   C   8.236  -5.378  -4.314 1.00 . B B . 246 LEU CA   1 1 
       17 37738 2 1 56 LEU CB   C   8.900  -4.391  -5.266 1.00 . B B . 246 LEU CB   1 1 
       17 37739 2 1 56 LEU CD1  C  10.237  -2.307  -5.596 1.00 . B B . 246 LEU CD1  1 1 
       17 37740 2 1 56 LEU CD2  C   8.916  -2.631  -3.491 1.00 . B B . 246 LEU CD2  1 1 
       17 37741 2 1 56 LEU CG   C   9.731  -3.313  -4.581 1.00 . B B . 246 LEU CG   1 1 
       17 37742 2 1 56 LEU H    H  10.157  -5.623  -3.462 1.00 . B B . 246 LEU H    1 1 
       17 37743 2 1 56 LEU HA   H   7.507  -4.848  -3.721 1.00 . B B . 246 LEU HA   1 1 
       17 37744 2 1 56 LEU HB2  H   9.540  -4.943  -5.938 1.00 . B B . 246 LEU HB2  1 1 
       17 37745 2 1 56 LEU HB3  H   8.129  -3.905  -5.845 1.00 . B B . 246 LEU HB3  1 1 
       17 37746 2 1 56 LEU HD11 H  10.663  -2.829  -6.440 1.00 . B B . 246 LEU HD11 1 1 
       17 37747 2 1 56 LEU HD12 H  10.993  -1.690  -5.140 1.00 . B B . 246 LEU HD12 1 1 
       17 37748 2 1 56 LEU HD13 H   9.417  -1.687  -5.930 1.00 . B B . 246 LEU HD13 1 1 
       17 37749 2 1 56 LEU HD21 H   8.912  -3.246  -2.602 1.00 . B B . 246 LEU HD21 1 1 
       17 37750 2 1 56 LEU HD22 H   7.904  -2.493  -3.833 1.00 . B B . 246 LEU HD22 1 1 
       17 37751 2 1 56 LEU HD23 H   9.354  -1.669  -3.260 1.00 . B B . 246 LEU HD23 1 1 
       17 37752 2 1 56 LEU HG   H  10.590  -3.774  -4.115 1.00 . B B . 246 LEU HG   1 1 
       17 37753 2 1 56 LEU N    N   9.226  -5.935  -3.403 1.00 . B B . 246 LEU N    1 1 
       17 37754 2 1 56 LEU O    O   6.294  -6.467  -5.180 1.00 . B B . 246 LEU O    1 1 
       17 37755 2 1 57 TYR C    C   7.172  -9.603  -5.658 1.00 . B B . 247 TYR C    1 1 
       17 37756 2 1 57 TYR CA   C   7.700  -8.440  -6.492 1.00 . B B . 247 TYR CA   1 1 
       17 37757 2 1 57 TYR CB   C   8.719  -8.928  -7.519 1.00 . B B . 247 TYR CB   1 1 
       17 37758 2 1 57 TYR CD1  C   8.309  -6.946  -9.025 1.00 . B B . 247 TYR CD1  1 1 
       17 37759 2 1 57 TYR CD2  C  10.555  -7.670  -8.709 1.00 . B B . 247 TYR CD2  1 1 
       17 37760 2 1 57 TYR CE1  C   8.746  -5.933  -9.855 1.00 . B B . 247 TYR CE1  1 1 
       17 37761 2 1 57 TYR CE2  C  11.000  -6.660  -9.541 1.00 . B B . 247 TYR CE2  1 1 
       17 37762 2 1 57 TYR CG   C   9.205  -7.829  -8.436 1.00 . B B . 247 TYR CG   1 1 
       17 37763 2 1 57 TYR CZ   C  10.092  -5.795 -10.110 1.00 . B B . 247 TYR CZ   1 1 
       17 37764 2 1 57 TYR H    H   9.250  -7.386  -5.499 1.00 . B B . 247 TYR H    1 1 
       17 37765 2 1 57 TYR HA   H   6.868  -8.000  -7.020 1.00 . B B . 247 TYR HA   1 1 
       17 37766 2 1 57 TYR HB2  H   9.576  -9.336  -7.003 1.00 . B B . 247 TYR HB2  1 1 
       17 37767 2 1 57 TYR HB3  H   8.271  -9.698  -8.128 1.00 . B B . 247 TYR HB3  1 1 
       17 37768 2 1 57 TYR HD1  H   7.253  -7.057  -8.824 1.00 . B B . 247 TYR HD1  1 1 
       17 37769 2 1 57 TYR HD2  H  11.265  -8.350  -8.262 1.00 . B B . 247 TYR HD2  1 1 
       17 37770 2 1 57 TYR HE1  H   8.034  -5.256 -10.303 1.00 . B B . 247 TYR HE1  1 1 
       17 37771 2 1 57 TYR HE2  H  12.056  -6.551  -9.742 1.00 . B B . 247 TYR HE2  1 1 
       17 37772 2 1 57 TYR HH   H  10.185  -3.931 -10.616 1.00 . B B . 247 TYR HH   1 1 
       17 37773 2 1 57 TYR N    N   8.279  -7.397  -5.655 1.00 . B B . 247 TYR N    1 1 
       17 37774 2 1 57 TYR O    O   6.605 -10.554  -6.198 1.00 . B B . 247 TYR O    1 1 
       17 37775 2 1 57 TYR OH   O  10.532  -4.787 -10.936 1.00 . B B . 247 TYR OH   1 1 
       17 37776 2 1 58 ALA C    C   5.276 -10.299  -3.369 1.00 . B B . 248 ALA C    1 1 
       17 37777 2 1 58 ALA CA   C   6.779 -10.508  -3.440 1.00 . B B . 248 ALA CA   1 1 
       17 37778 2 1 58 ALA CB   C   7.393 -10.389  -2.053 1.00 . B B . 248 ALA CB   1 1 
       17 37779 2 1 58 ALA H    H   7.893  -8.793  -3.978 1.00 . B B . 248 ALA H    1 1 
       17 37780 2 1 58 ALA HA   H   6.986 -11.495  -3.826 1.00 . B B . 248 ALA HA   1 1 
       17 37781 2 1 58 ALA HB1  H   7.223  -9.390  -1.671 1.00 . B B . 248 ALA HB1  1 1 
       17 37782 2 1 58 ALA HB2  H   8.454 -10.579  -2.110 1.00 . B B . 248 ALA HB2  1 1 
       17 37783 2 1 58 ALA HB3  H   6.933 -11.107  -1.393 1.00 . B B . 248 ALA HB3  1 1 
       17 37784 2 1 58 ALA N    N   7.359  -9.529  -4.346 1.00 . B B . 248 ALA N    1 1 
       17 37785 2 1 58 ALA O    O   4.810  -9.189  -3.107 1.00 . B B . 248 ALA O    1 1 
       17 37786 2 1 59 THR C    C   2.414 -12.178  -2.649 1.00 . B B . 249 THR C    1 1 
       17 37787 2 1 59 THR CA   C   3.076 -11.228  -3.637 1.00 . B B . 249 THR CA   1 1 
       17 37788 2 1 59 THR CB   C   2.512 -11.443  -5.059 1.00 . B B . 249 THR CB   1 1 
       17 37789 2 1 59 THR CG2  C   3.049 -12.723  -5.677 1.00 . B B . 249 THR CG2  1 1 
       17 37790 2 1 59 THR H    H   4.932 -12.225  -3.766 1.00 . B B . 249 THR H    1 1 
       17 37791 2 1 59 THR HA   H   2.836 -10.218  -3.339 1.00 . B B . 249 THR HA   1 1 
       17 37792 2 1 59 THR HB   H   2.826 -10.613  -5.674 1.00 . B B . 249 THR HB   1 1 
       17 37793 2 1 59 THR HG1  H   0.735 -10.608  -5.291 1.00 . B B . 249 THR HG1  1 1 
       17 37794 2 1 59 THR HG21 H   4.126 -12.667  -5.737 1.00 . B B . 249 THR HG21 1 1 
       17 37795 2 1 59 THR HG22 H   2.638 -12.844  -6.666 1.00 . B B . 249 THR HG22 1 1 
       17 37796 2 1 59 THR HG23 H   2.766 -13.565  -5.062 1.00 . B B . 249 THR HG23 1 1 
       17 37797 2 1 59 THR N    N   4.517 -11.350  -3.611 1.00 . B B . 249 THR N    1 1 
       17 37798 2 1 59 THR O    O   2.678 -13.382  -2.631 1.00 . B B . 249 THR O    1 1 
       17 37799 2 1 59 THR OG1  O   1.078 -11.477  -5.037 1.00 . B B . 249 THR OG1  1 1 
       17 37800 2 1 60 ASP C    C  -0.666 -12.304  -1.271 1.00 . B B . 250 ASP C    1 1 
       17 37801 2 1 60 ASP CA   C   0.791 -12.358  -0.852 1.00 . B B . 250 ASP CA   1 1 
       17 37802 2 1 60 ASP CB   C   0.960 -11.778   0.553 1.00 . B B . 250 ASP CB   1 1 
       17 37803 2 1 60 ASP CG   C   0.261 -12.598   1.616 1.00 . B B . 250 ASP CG   1 1 
       17 37804 2 1 60 ASP H    H   1.478 -10.631  -1.832 1.00 . B B . 250 ASP H    1 1 
       17 37805 2 1 60 ASP HA   H   1.129 -13.384  -0.865 1.00 . B B . 250 ASP HA   1 1 
       17 37806 2 1 60 ASP HB2  H   2.010 -11.737   0.792 1.00 . B B . 250 ASP HB2  1 1 
       17 37807 2 1 60 ASP HB3  H   0.552 -10.777   0.572 1.00 . B B . 250 ASP HB3  1 1 
       17 37808 2 1 60 ASP N    N   1.577 -11.604  -1.807 1.00 . B B . 250 ASP N    1 1 
       17 37809 2 1 60 ASP O    O  -1.378 -11.347  -0.958 1.00 . B B . 250 ASP O    1 1 
       17 37810 2 1 60 ASP OD1  O   0.856 -13.588   2.084 1.00 . B B . 250 ASP OD1  1 1 
       17 37811 2 1 60 ASP OD2  O  -0.870 -12.243   2.007 1.00 . B B . 250 ASP OD2  1 1 
       17 37812 2 1 61 GLU C    C  -3.459 -13.456  -1.425 1.00 . B B . 251 GLU C    1 1 
       17 37813 2 1 61 GLU CA   C  -2.438 -13.359  -2.554 1.00 . B B . 251 GLU CA   1 1 
       17 37814 2 1 61 GLU CB   C  -2.589 -14.543  -3.513 1.00 . B B . 251 GLU CB   1 1 
       17 37815 2 1 61 GLU CD   C  -4.070 -15.810  -5.117 1.00 . B B . 251 GLU CD   1 1 
       17 37816 2 1 61 GLU CG   C  -3.967 -14.652  -4.147 1.00 . B B . 251 GLU CG   1 1 
       17 37817 2 1 61 GLU H    H  -0.458 -14.027  -2.251 1.00 . B B . 251 GLU H    1 1 
       17 37818 2 1 61 GLU HA   H  -2.615 -12.444  -3.099 1.00 . B B . 251 GLU HA   1 1 
       17 37819 2 1 61 GLU HB2  H  -1.861 -14.443  -4.304 1.00 . B B . 251 GLU HB2  1 1 
       17 37820 2 1 61 GLU HB3  H  -2.393 -15.456  -2.971 1.00 . B B . 251 GLU HB3  1 1 
       17 37821 2 1 61 GLU HG2  H  -4.699 -14.791  -3.364 1.00 . B B . 251 GLU HG2  1 1 
       17 37822 2 1 61 GLU HG3  H  -4.178 -13.736  -4.677 1.00 . B B . 251 GLU HG3  1 1 
       17 37823 2 1 61 GLU N    N  -1.084 -13.304  -2.029 1.00 . B B . 251 GLU N    1 1 
       17 37824 2 1 61 GLU O    O  -3.673 -14.523  -0.851 1.00 . B B . 251 GLU O    1 1 
       17 37825 2 1 61 GLU OE1  O  -4.012 -15.570  -6.342 1.00 . B B . 251 GLU OE1  1 1 
       17 37826 2 1 61 GLU OE2  O  -4.192 -16.964  -4.658 1.00 . B B . 251 GLU OE2  1 1 
       17 37827 2 1 62 GLY C    C  -6.465 -12.636  -0.758 1.00 . B B . 252 GLY C    1 1 
       17 37828 2 1 62 GLY CA   C  -5.134 -12.310  -0.121 1.00 . B B . 252 GLY CA   1 1 
       17 37829 2 1 62 GLY H    H  -3.788 -11.490  -1.527 1.00 . B B . 252 GLY H    1 1 
       17 37830 2 1 62 GLY HA2  H  -4.919 -13.041   0.645 1.00 . B B . 252 GLY HA2  1 1 
       17 37831 2 1 62 GLY HA3  H  -5.189 -11.330   0.327 1.00 . B B . 252 GLY HA3  1 1 
       17 37832 2 1 62 GLY N    N  -4.071 -12.327  -1.102 1.00 . B B . 252 GLY N    1 1 
       17 37833 2 1 62 GLY O    O  -7.481 -12.770  -0.077 1.00 . B B . 252 GLY O    1 1 
       17 37834 2 1 63 PHE C    C  -7.850 -14.619  -2.739 1.00 . B B . 253 PHE C    1 1 
       17 37835 2 1 63 PHE CA   C  -7.639 -13.115  -2.825 1.00 . B B . 253 PHE CA   1 1 
       17 37836 2 1 63 PHE CB   C  -7.491 -12.680  -4.288 1.00 . B B . 253 PHE CB   1 1 
       17 37837 2 1 63 PHE CD1  C  -8.716 -14.210  -5.860 1.00 . B B . 253 PHE CD1  1 1 
       17 37838 2 1 63 PHE CD2  C  -9.741 -12.142  -5.262 1.00 . B B . 253 PHE CD2  1 1 
       17 37839 2 1 63 PHE CE1  C  -9.800 -14.521  -6.657 1.00 . B B . 253 PHE CE1  1 1 
       17 37840 2 1 63 PHE CE2  C -10.828 -12.448  -6.057 1.00 . B B . 253 PHE CE2  1 1 
       17 37841 2 1 63 PHE CG   C  -8.674 -13.018  -5.153 1.00 . B B . 253 PHE CG   1 1 
       17 37842 2 1 63 PHE CZ   C -10.857 -13.640  -6.756 1.00 . B B . 253 PHE CZ   1 1 
       17 37843 2 1 63 PHE H    H  -5.620 -12.569  -2.559 1.00 . B B . 253 PHE H    1 1 
       17 37844 2 1 63 PHE HA   H  -8.485 -12.611  -2.387 1.00 . B B . 253 PHE HA   1 1 
       17 37845 2 1 63 PHE HB2  H  -7.352 -11.611  -4.324 1.00 . B B . 253 PHE HB2  1 1 
       17 37846 2 1 63 PHE HB3  H  -6.622 -13.164  -4.710 1.00 . B B . 253 PHE HB3  1 1 
       17 37847 2 1 63 PHE HD1  H  -7.889 -14.901  -5.783 1.00 . B B . 253 PHE HD1  1 1 
       17 37848 2 1 63 PHE HD2  H  -9.719 -11.210  -4.717 1.00 . B B . 253 PHE HD2  1 1 
       17 37849 2 1 63 PHE HE1  H  -9.819 -15.452  -7.204 1.00 . B B . 253 PHE HE1  1 1 
       17 37850 2 1 63 PHE HE2  H -11.653 -11.757  -6.133 1.00 . B B . 253 PHE HE2  1 1 
       17 37851 2 1 63 PHE HZ   H -11.705 -13.881  -7.379 1.00 . B B . 253 PHE HZ   1 1 
       17 37852 2 1 63 PHE N    N  -6.455 -12.742  -2.076 1.00 . B B . 253 PHE N    1 1 
       17 37853 2 1 63 PHE O    O  -7.007 -15.396  -3.184 1.00 . B B . 253 PHE O    1 1 
       17 37854 2 1 64 VAL C    C  -9.978 -16.882  -3.339 1.00 . B B . 254 VAL C    1 1 
       17 37855 2 1 64 VAL CA   C  -9.281 -16.440  -2.064 1.00 . B B . 254 VAL CA   1 1 
       17 37856 2 1 64 VAL CB   C -10.179 -16.755  -0.849 1.00 . B B . 254 VAL CB   1 1 
       17 37857 2 1 64 VAL CG1  C -10.486 -18.244  -0.777 1.00 . B B . 254 VAL CG1  1 1 
       17 37858 2 1 64 VAL CG2  C  -9.522 -16.283   0.437 1.00 . B B . 254 VAL CG2  1 1 
       17 37859 2 1 64 VAL H    H  -9.574 -14.367  -1.770 1.00 . B B . 254 VAL H    1 1 
       17 37860 2 1 64 VAL HA   H  -8.357 -16.992  -1.960 1.00 . B B . 254 VAL HA   1 1 
       17 37861 2 1 64 VAL HB   H -11.112 -16.223  -0.968 1.00 . B B . 254 VAL HB   1 1 
       17 37862 2 1 64 VAL HG11 H -11.101 -18.444   0.089 1.00 . B B . 254 VAL HG11 1 1 
       17 37863 2 1 64 VAL HG12 H  -9.563 -18.797  -0.699 1.00 . B B . 254 VAL HG12 1 1 
       17 37864 2 1 64 VAL HG13 H -11.013 -18.547  -1.669 1.00 . B B . 254 VAL HG13 1 1 
       17 37865 2 1 64 VAL HG21 H -10.160 -16.517   1.276 1.00 . B B . 254 VAL HG21 1 1 
       17 37866 2 1 64 VAL HG22 H  -9.365 -15.215   0.390 1.00 . B B . 254 VAL HG22 1 1 
       17 37867 2 1 64 VAL HG23 H  -8.570 -16.781   0.559 1.00 . B B . 254 VAL HG23 1 1 
       17 37868 2 1 64 VAL N    N  -8.956 -15.028  -2.149 1.00 . B B . 254 VAL N    1 1 
       17 37869 2 1 64 VAL O    O -11.099 -16.455  -3.618 1.00 . B B . 254 VAL O    1 1 
       17 37870 2 1 65 ILE C    C -10.974 -19.200  -5.102 1.00 . B B . 255 ILE C    1 1 
       17 37871 2 1 65 ILE CA   C  -9.851 -18.204  -5.371 1.00 . B B . 255 ILE CA   1 1 
       17 37872 2 1 65 ILE CB   C  -8.761 -18.873  -6.235 1.00 . B B . 255 ILE CB   1 1 
       17 37873 2 1 65 ILE CD1  C  -6.468 -18.478  -7.271 1.00 . B B . 255 ILE CD1  1 1 
       17 37874 2 1 65 ILE CG1  C  -7.632 -17.879  -6.515 1.00 . B B . 255 ILE CG1  1 1 
       17 37875 2 1 65 ILE CG2  C  -9.354 -19.394  -7.539 1.00 . B B . 255 ILE CG2  1 1 
       17 37876 2 1 65 ILE H    H  -8.401 -17.996  -3.847 1.00 . B B . 255 ILE H    1 1 
       17 37877 2 1 65 ILE HA   H -10.249 -17.362  -5.917 1.00 . B B . 255 ILE HA   1 1 
       17 37878 2 1 65 ILE HB   H  -8.364 -19.714  -5.688 1.00 . B B . 255 ILE HB   1 1 
       17 37879 2 1 65 ILE HD11 H  -6.810 -18.841  -8.230 1.00 . B B . 255 ILE HD11 1 1 
       17 37880 2 1 65 ILE HD12 H  -6.055 -19.298  -6.703 1.00 . B B . 255 ILE HD12 1 1 
       17 37881 2 1 65 ILE HD13 H  -5.710 -17.724  -7.421 1.00 . B B . 255 ILE HD13 1 1 
       17 37882 2 1 65 ILE HG12 H  -8.019 -17.061  -7.103 1.00 . B B . 255 ILE HG12 1 1 
       17 37883 2 1 65 ILE HG13 H  -7.258 -17.496  -5.577 1.00 . B B . 255 ILE HG13 1 1 
       17 37884 2 1 65 ILE HG21 H  -9.780 -18.572  -8.095 1.00 . B B . 255 ILE HG21 1 1 
       17 37885 2 1 65 ILE HG22 H -10.125 -20.118  -7.319 1.00 . B B . 255 ILE HG22 1 1 
       17 37886 2 1 65 ILE HG23 H  -8.578 -19.862  -8.125 1.00 . B B . 255 ILE HG23 1 1 
       17 37887 2 1 65 ILE N    N  -9.299 -17.709  -4.121 1.00 . B B . 255 ILE N    1 1 
       17 37888 2 1 65 ILE O    O -10.735 -20.288  -4.571 1.00 . B B . 255 ILE O    1 1 
       17 37889 2 1 66 PRO C    C -13.413 -20.882  -6.156 1.00 . B B . 256 PRO C    1 1 
       17 37890 2 1 66 PRO CA   C -13.380 -19.681  -5.220 1.00 . B B . 256 PRO CA   1 1 
       17 37891 2 1 66 PRO CB   C -14.560 -18.748  -5.492 1.00 . B B . 256 PRO CB   1 1 
       17 37892 2 1 66 PRO CD   C -12.574 -17.569  -6.128 1.00 . B B . 256 PRO CD   1 1 
       17 37893 2 1 66 PRO CG   C -14.034 -17.732  -6.446 1.00 . B B . 256 PRO CG   1 1 
       17 37894 2 1 66 PRO HA   H -13.417 -20.024  -4.197 1.00 . B B . 256 PRO HA   1 1 
       17 37895 2 1 66 PRO HB2  H -15.373 -19.311  -5.926 1.00 . B B . 256 PRO HB2  1 1 
       17 37896 2 1 66 PRO HB3  H -14.883 -18.292  -4.568 1.00 . B B . 256 PRO HB3  1 1 
       17 37897 2 1 66 PRO HD2  H -12.004 -17.440  -7.036 1.00 . B B . 256 PRO HD2  1 1 
       17 37898 2 1 66 PRO HD3  H -12.425 -16.729  -5.467 1.00 . B B . 256 PRO HD3  1 1 
       17 37899 2 1 66 PRO HG2  H -14.159 -18.081  -7.460 1.00 . B B . 256 PRO HG2  1 1 
       17 37900 2 1 66 PRO HG3  H -14.552 -16.795  -6.305 1.00 . B B . 256 PRO HG3  1 1 
       17 37901 2 1 66 PRO N    N -12.214 -18.835  -5.456 1.00 . B B . 256 PRO N    1 1 
       17 37902 2 1 66 PRO O    O -13.496 -20.732  -7.376 1.00 . B B . 256 PRO O    1 1 
       17 37903 2 1 67 ASP C    C -14.721 -23.935  -6.356 1.00 . B B . 257 ASP C    1 1 
       17 37904 2 1 67 ASP CA   C -13.343 -23.295  -6.378 1.00 . B B . 257 ASP CA   1 1 
       17 37905 2 1 67 ASP CB   C -12.307 -24.290  -5.863 1.00 . B B . 257 ASP CB   1 1 
       17 37906 2 1 67 ASP CG   C -12.289 -25.563  -6.684 1.00 . B B . 257 ASP CG   1 1 
       17 37907 2 1 67 ASP H    H -13.257 -22.133  -4.609 1.00 . B B . 257 ASP H    1 1 
       17 37908 2 1 67 ASP HA   H -13.100 -23.030  -7.396 1.00 . B B . 257 ASP HA   1 1 
       17 37909 2 1 67 ASP HB2  H -11.327 -23.839  -5.908 1.00 . B B . 257 ASP HB2  1 1 
       17 37910 2 1 67 ASP HB3  H -12.536 -24.545  -4.840 1.00 . B B . 257 ASP HB3  1 1 
       17 37911 2 1 67 ASP N    N -13.329 -22.073  -5.586 1.00 . B B . 257 ASP N    1 1 
       17 37912 2 1 67 ASP O    O -15.271 -24.213  -5.288 1.00 . B B . 257 ASP O    1 1 
       17 37913 2 1 67 ASP OD1  O -12.885 -26.572  -6.250 1.00 . B B . 257 ASP OD1  1 1 
       17 37914 2 1 67 ASP OD2  O -11.691 -25.557  -7.781 1.00 . B B . 257 ASP OD2  1 1 
       17 37915 2 1 68 GLU C    C -16.722 -25.424  -9.030 1.00 . B B . 258 GLU C    1 1 
       17 37916 2 1 68 GLU CA   C -16.583 -24.777  -7.658 1.00 . B B . 258 GLU CA   1 1 
       17 37917 2 1 68 GLU CB   C -17.678 -23.729  -7.450 1.00 . B B . 258 GLU CB   1 1 
       17 37918 2 1 68 GLU CD   C -20.138 -23.230  -7.282 1.00 . B B . 258 GLU CD   1 1 
       17 37919 2 1 68 GLU CG   C -19.084 -24.304  -7.422 1.00 . B B . 258 GLU CG   1 1 
       17 37920 2 1 68 GLU H    H -14.788 -23.915  -8.347 1.00 . B B . 258 GLU H    1 1 
       17 37921 2 1 68 GLU HA   H -16.672 -25.540  -6.898 1.00 . B B . 258 GLU HA   1 1 
       17 37922 2 1 68 GLU HB2  H -17.502 -23.225  -6.512 1.00 . B B . 258 GLU HB2  1 1 
       17 37923 2 1 68 GLU HB3  H -17.624 -23.007  -8.250 1.00 . B B . 258 GLU HB3  1 1 
       17 37924 2 1 68 GLU HG2  H -19.259 -24.845  -8.340 1.00 . B B . 258 GLU HG2  1 1 
       17 37925 2 1 68 GLU HG3  H -19.167 -24.980  -6.584 1.00 . B B . 258 GLU HG3  1 1 
       17 37926 2 1 68 GLU N    N -15.275 -24.165  -7.532 1.00 . B B . 258 GLU N    1 1 
       17 37927 2 1 68 GLU O    O -16.952 -24.742 -10.029 1.00 . B B . 258 GLU O    1 1 
       17 37928 2 1 68 GLU OE1  O -20.588 -22.977  -6.146 1.00 . B B . 258 GLU OE1  1 1 
       17 37929 2 1 68 GLU OE2  O -20.516 -22.625  -8.307 1.00 . B B . 258 GLU OE2  1 1 
       17 37930 2 1 69 GLY C    C -17.247 -28.838 -10.119 1.00 . B B . 259 GLY C    1 1 
       17 37931 2 1 69 GLY CA   C -16.670 -27.455 -10.322 1.00 . B B . 259 GLY CA   1 1 
       17 37932 2 1 69 GLY H    H -16.340 -27.221  -8.249 1.00 . B B . 259 GLY H    1 1 
       17 37933 2 1 69 GLY HA2  H -17.314 -26.900 -10.988 1.00 . B B . 259 GLY HA2  1 1 
       17 37934 2 1 69 GLY HA3  H -15.693 -27.545 -10.771 1.00 . B B . 259 GLY HA3  1 1 
       17 37935 2 1 69 GLY N    N -16.552 -26.734  -9.074 1.00 . B B . 259 GLY N    1 1 
       17 37936 2 1 69 GLY O    O -18.434 -28.986  -9.829 1.00 . B B . 259 GLY O    1 1 
       17 37937 2 1 70 GLY C    C -15.880 -32.016  -9.246 1.00 . B B . 260 GLY C    1 1 
       17 37938 2 1 70 GLY CA   C -16.851 -31.213 -10.080 1.00 . B B . 260 GLY CA   1 1 
       17 37939 2 1 70 GLY H    H -15.468 -29.669 -10.486 1.00 . B B . 260 GLY H    1 1 
       17 37940 2 1 70 GLY HA2  H -17.814 -31.208  -9.590 1.00 . B B . 260 GLY HA2  1 1 
       17 37941 2 1 70 GLY HA3  H -16.952 -31.681 -11.047 1.00 . B B . 260 GLY HA3  1 1 
       17 37942 2 1 70 GLY N    N -16.407 -29.850 -10.260 1.00 . B B . 260 GLY N    1 1 
       17 37943 2 1 70 GLY O    O -16.029 -32.036  -8.008 1.00 . B B . 260 GLY O    1 1 
       17 37944 2 1 70 GLY OXT  O -14.955 -32.624  -9.823 1.00 . B B . 260 GLY OXT  1 1 
       18 37945 1 1  1 ASP C    C -35.927  -2.032  -5.253 1.00 . A A . 191 ASP C    1 1 
       18 37946 1 1  1 ASP CA   C -36.950  -3.125  -5.498 1.00 . A A . 191 ASP CA   1 1 
       18 37947 1 1  1 ASP CB   C -37.195  -3.892  -4.198 1.00 . A A . 191 ASP CB   1 1 
       18 37948 1 1  1 ASP CG   C -38.322  -4.892  -4.311 1.00 . A A . 191 ASP CG   1 1 
       18 37949 1 1  1 ASP H1   H -36.381  -3.508  -7.465 1.00 . A A . 191 ASP H1   1 1 
       18 37950 1 1  1 ASP H2   H -37.167  -4.806  -6.717 1.00 . A A . 191 ASP H2   1 1 
       18 37951 1 1  1 ASP H3   H -35.562  -4.444  -6.323 1.00 . A A . 191 ASP H3   1 1 
       18 37952 1 1  1 ASP HA   H -37.875  -2.668  -5.819 1.00 . A A . 191 ASP HA   1 1 
       18 37953 1 1  1 ASP HB2  H -36.297  -4.424  -3.928 1.00 . A A . 191 ASP HB2  1 1 
       18 37954 1 1  1 ASP HB3  H -37.439  -3.190  -3.414 1.00 . A A . 191 ASP HB3  1 1 
       18 37955 1 1  1 ASP N    N -36.485  -4.034  -6.574 1.00 . A A . 191 ASP N    1 1 
       18 37956 1 1  1 ASP O    O -34.771  -2.170  -5.653 1.00 . A A . 191 ASP O    1 1 
       18 37957 1 1  1 ASP OD1  O -38.144  -5.913  -5.004 1.00 . A A . 191 ASP OD1  1 1 
       18 37958 1 1  1 ASP OD2  O -39.389  -4.665  -3.710 1.00 . A A . 191 ASP OD2  1 1 
       18 37959 1 1  2 GLU C    C -34.222  -0.229  -3.574 1.00 . A A . 192 GLU C    1 1 
       18 37960 1 1  2 GLU CA   C -35.476   0.185  -4.348 1.00 . A A . 192 GLU CA   1 1 
       18 37961 1 1  2 GLU CB   C -36.242   1.273  -3.591 1.00 . A A . 192 GLU CB   1 1 
       18 37962 1 1  2 GLU CD   C -36.231   3.583  -2.586 1.00 . A A . 192 GLU CD   1 1 
       18 37963 1 1  2 GLU CG   C -35.431   2.526  -3.318 1.00 . A A . 192 GLU CG   1 1 
       18 37964 1 1  2 GLU H    H -37.266  -0.942  -4.241 1.00 . A A . 192 GLU H    1 1 
       18 37965 1 1  2 GLU HA   H -35.176   0.573  -5.309 1.00 . A A . 192 GLU HA   1 1 
       18 37966 1 1  2 GLU HB2  H -37.110   1.553  -4.169 1.00 . A A . 192 GLU HB2  1 1 
       18 37967 1 1  2 GLU HB3  H -36.570   0.872  -2.644 1.00 . A A . 192 GLU HB3  1 1 
       18 37968 1 1  2 GLU HG2  H -34.575   2.263  -2.715 1.00 . A A . 192 GLU HG2  1 1 
       18 37969 1 1  2 GLU HG3  H -35.096   2.937  -4.259 1.00 . A A . 192 GLU HG3  1 1 
       18 37970 1 1  2 GLU N    N -36.346  -0.962  -4.587 1.00 . A A . 192 GLU N    1 1 
       18 37971 1 1  2 GLU O    O -33.101  -0.121  -4.085 1.00 . A A . 192 GLU O    1 1 
       18 37972 1 1  2 GLU OE1  O -36.482   4.656  -3.172 1.00 . A A . 192 GLU OE1  1 1 
       18 37973 1 1  2 GLU OE2  O -36.625   3.344  -1.425 1.00 . A A . 192 GLU OE2  1 1 
       18 37974 1 1  3 ALA C    C -32.555  -2.309  -2.127 1.00 . A A . 193 ALA C    1 1 
       18 37975 1 1  3 ALA CA   C -33.298  -1.136  -1.519 1.00 . A A . 193 ALA CA   1 1 
       18 37976 1 1  3 ALA CB   C -33.775  -1.494  -0.127 1.00 . A A . 193 ALA CB   1 1 
       18 37977 1 1  3 ALA H    H -35.328  -0.819  -2.009 1.00 . A A . 193 ALA H    1 1 
       18 37978 1 1  3 ALA HA   H -32.621  -0.298  -1.437 1.00 . A A . 193 ALA HA   1 1 
       18 37979 1 1  3 ALA HB1  H -34.277  -0.643   0.307 1.00 . A A . 193 ALA HB1  1 1 
       18 37980 1 1  3 ALA HB2  H -32.926  -1.772   0.488 1.00 . A A . 193 ALA HB2  1 1 
       18 37981 1 1  3 ALA HB3  H -34.462  -2.322  -0.188 1.00 . A A . 193 ALA HB3  1 1 
       18 37982 1 1  3 ALA N    N -34.413  -0.728  -2.357 1.00 . A A . 193 ALA N    1 1 
       18 37983 1 1  3 ALA O    O -31.347  -2.426  -1.961 1.00 . A A . 193 ALA O    1 1 
       18 37984 1 1  4 ALA C    C -31.550  -3.955  -4.396 1.00 . A A . 194 ALA C    1 1 
       18 37985 1 1  4 ALA CA   C -32.689  -4.342  -3.455 1.00 . A A . 194 ALA CA   1 1 
       18 37986 1 1  4 ALA CB   C -33.748  -5.118  -4.199 1.00 . A A . 194 ALA CB   1 1 
       18 37987 1 1  4 ALA H    H -34.243  -3.015  -2.935 1.00 . A A . 194 ALA H    1 1 
       18 37988 1 1  4 ALA HA   H -32.304  -4.973  -2.668 1.00 . A A . 194 ALA HA   1 1 
       18 37989 1 1  4 ALA HB1  H -34.186  -4.486  -4.955 1.00 . A A . 194 ALA HB1  1 1 
       18 37990 1 1  4 ALA HB2  H -34.509  -5.431  -3.502 1.00 . A A . 194 ALA HB2  1 1 
       18 37991 1 1  4 ALA HB3  H -33.302  -5.983  -4.662 1.00 . A A . 194 ALA HB3  1 1 
       18 37992 1 1  4 ALA N    N -33.280  -3.169  -2.835 1.00 . A A . 194 ALA N    1 1 
       18 37993 1 1  4 ALA O    O -30.536  -4.650  -4.476 1.00 . A A . 194 ALA O    1 1 
       18 37994 1 1  5 GLU C    C -29.426  -1.974  -5.141 1.00 . A A . 195 GLU C    1 1 
       18 37995 1 1  5 GLU CA   C -30.669  -2.309  -5.958 1.00 . A A . 195 GLU CA   1 1 
       18 37996 1 1  5 GLU CB   C -31.149  -1.058  -6.700 1.00 . A A . 195 GLU CB   1 1 
       18 37997 1 1  5 GLU CD   C -32.000  -2.383  -8.669 1.00 . A A . 195 GLU CD   1 1 
       18 37998 1 1  5 GLU CG   C -32.311  -1.315  -7.644 1.00 . A A . 195 GLU CG   1 1 
       18 37999 1 1  5 GLU H    H -32.576  -2.358  -5.030 1.00 . A A . 195 GLU H    1 1 
       18 38000 1 1  5 GLU HA   H -30.418  -3.072  -6.679 1.00 . A A . 195 GLU HA   1 1 
       18 38001 1 1  5 GLU HB2  H -31.458  -0.321  -5.976 1.00 . A A . 195 GLU HB2  1 1 
       18 38002 1 1  5 GLU HB3  H -30.327  -0.661  -7.277 1.00 . A A . 195 GLU HB3  1 1 
       18 38003 1 1  5 GLU HG2  H -33.165  -1.630  -7.065 1.00 . A A . 195 GLU HG2  1 1 
       18 38004 1 1  5 GLU HG3  H -32.548  -0.399  -8.160 1.00 . A A . 195 GLU HG3  1 1 
       18 38005 1 1  5 GLU N    N -31.719  -2.835  -5.094 1.00 . A A . 195 GLU N    1 1 
       18 38006 1 1  5 GLU O    O -28.298  -2.255  -5.555 1.00 . A A . 195 GLU O    1 1 
       18 38007 1 1  5 GLU OE1  O -31.068  -2.187  -9.479 1.00 . A A . 195 GLU OE1  1 1 
       18 38008 1 1  5 GLU OE2  O -32.688  -3.427  -8.669 1.00 . A A . 195 GLU OE2  1 1 
       18 38009 1 1  6 LEU C    C -27.946  -2.278  -2.421 1.00 . A A . 196 LEU C    1 1 
       18 38010 1 1  6 LEU CA   C -28.535  -1.039  -3.087 1.00 . A A . 196 LEU CA   1 1 
       18 38011 1 1  6 LEU CB   C -28.966  -0.030  -2.024 1.00 . A A . 196 LEU CB   1 1 
       18 38012 1 1  6 LEU CD1  C -30.634   1.716  -2.707 1.00 . A A . 196 LEU CD1  1 1 
       18 38013 1 1  6 LEU CD2  C -28.500   2.383  -1.569 1.00 . A A . 196 LEU CD2  1 1 
       18 38014 1 1  6 LEU CG   C -29.160   1.400  -2.524 1.00 . A A . 196 LEU CG   1 1 
       18 38015 1 1  6 LEU H    H -30.561  -1.179  -3.697 1.00 . A A . 196 LEU H    1 1 
       18 38016 1 1  6 LEU HA   H -27.767  -0.587  -3.696 1.00 . A A . 196 LEU HA   1 1 
       18 38017 1 1  6 LEU HB2  H -29.898  -0.368  -1.595 1.00 . A A . 196 LEU HB2  1 1 
       18 38018 1 1  6 LEU HB3  H -28.216  -0.017  -1.246 1.00 . A A . 196 LEU HB3  1 1 
       18 38019 1 1  6 LEU HD11 H -31.135   1.653  -1.755 1.00 . A A . 196 LEU HD11 1 1 
       18 38020 1 1  6 LEU HD12 H -31.072   1.005  -3.391 1.00 . A A . 196 LEU HD12 1 1 
       18 38021 1 1  6 LEU HD13 H -30.741   2.713  -3.105 1.00 . A A . 196 LEU HD13 1 1 
       18 38022 1 1  6 LEU HD21 H -28.936   2.274  -0.588 1.00 . A A . 196 LEU HD21 1 1 
       18 38023 1 1  6 LEU HD22 H -28.658   3.390  -1.925 1.00 . A A . 196 LEU HD22 1 1 
       18 38024 1 1  6 LEU HD23 H -27.436   2.182  -1.512 1.00 . A A . 196 LEU HD23 1 1 
       18 38025 1 1  6 LEU HG   H -28.686   1.503  -3.487 1.00 . A A . 196 LEU HG   1 1 
       18 38026 1 1  6 LEU N    N -29.638  -1.386  -3.971 1.00 . A A . 196 LEU N    1 1 
       18 38027 1 1  6 LEU O    O -26.769  -2.293  -2.069 1.00 . A A . 196 LEU O    1 1 
       18 38028 1 1  7 MET C    C -27.186  -5.153  -2.575 1.00 . A A . 197 MET C    1 1 
       18 38029 1 1  7 MET CA   C -28.283  -4.581  -1.686 1.00 . A A . 197 MET CA   1 1 
       18 38030 1 1  7 MET CB   C -29.419  -5.605  -1.571 1.00 . A A . 197 MET CB   1 1 
       18 38031 1 1  7 MET CE   C -31.983  -4.314   1.431 1.00 . A A . 197 MET CE   1 1 
       18 38032 1 1  7 MET CG   C -30.637  -5.108  -0.809 1.00 . A A . 197 MET CG   1 1 
       18 38033 1 1  7 MET H    H -29.706  -3.230  -2.505 1.00 . A A . 197 MET H    1 1 
       18 38034 1 1  7 MET HA   H -27.874  -4.377  -0.705 1.00 . A A . 197 MET HA   1 1 
       18 38035 1 1  7 MET HB2  H -29.736  -5.881  -2.566 1.00 . A A . 197 MET HB2  1 1 
       18 38036 1 1  7 MET HB3  H -29.042  -6.483  -1.069 1.00 . A A . 197 MET HB3  1 1 
       18 38037 1 1  7 MET HE1  H -32.675  -5.114   1.215 1.00 . A A . 197 MET HE1  1 1 
       18 38038 1 1  7 MET HE2  H -32.277  -3.426   0.882 1.00 . A A . 197 MET HE2  1 1 
       18 38039 1 1  7 MET HE3  H -31.992  -4.105   2.490 1.00 . A A . 197 MET HE3  1 1 
       18 38040 1 1  7 MET HG2  H -30.970  -4.191  -1.257 1.00 . A A . 197 MET HG2  1 1 
       18 38041 1 1  7 MET HG3  H -31.420  -5.832  -0.895 1.00 . A A . 197 MET HG3  1 1 
       18 38042 1 1  7 MET N    N -28.760  -3.318  -2.253 1.00 . A A . 197 MET N    1 1 
       18 38043 1 1  7 MET O    O -26.176  -5.668  -2.094 1.00 . A A . 197 MET O    1 1 
       18 38044 1 1  7 MET SD   S -30.335  -4.807   0.934 1.00 . A A . 197 MET SD   1 1 
       18 38045 1 1  8 GLN C    C -25.259  -4.502  -4.918 1.00 . A A . 198 GLN C    1 1 
       18 38046 1 1  8 GLN CA   C -26.424  -5.486  -4.860 1.00 . A A . 198 GLN CA   1 1 
       18 38047 1 1  8 GLN CB   C -27.095  -5.598  -6.238 1.00 . A A . 198 GLN CB   1 1 
       18 38048 1 1  8 GLN CD   C -25.528  -7.297  -7.279 1.00 . A A . 198 GLN CD   1 1 
       18 38049 1 1  8 GLN CG   C -26.145  -5.918  -7.388 1.00 . A A . 198 GLN CG   1 1 
       18 38050 1 1  8 GLN H    H -28.255  -4.674  -4.188 1.00 . A A . 198 GLN H    1 1 
       18 38051 1 1  8 GLN HA   H -26.051  -6.458  -4.556 1.00 . A A . 198 GLN HA   1 1 
       18 38052 1 1  8 GLN HB2  H -27.843  -6.374  -6.196 1.00 . A A . 198 GLN HB2  1 1 
       18 38053 1 1  8 GLN HB3  H -27.583  -4.659  -6.458 1.00 . A A . 198 GLN HB3  1 1 
       18 38054 1 1  8 GLN HE21 H -23.975  -6.553  -6.294 1.00 . A A . 198 GLN HE21 1 1 
       18 38055 1 1  8 GLN HE22 H -23.947  -8.260  -6.568 1.00 . A A . 198 GLN HE22 1 1 
       18 38056 1 1  8 GLN HG2  H -26.693  -5.860  -8.316 1.00 . A A . 198 GLN HG2  1 1 
       18 38057 1 1  8 GLN HG3  H -25.351  -5.186  -7.394 1.00 . A A . 198 GLN HG3  1 1 
       18 38058 1 1  8 GLN N    N -27.402  -5.050  -3.877 1.00 . A A . 198 GLN N    1 1 
       18 38059 1 1  8 GLN NE2  N -24.368  -7.379  -6.651 1.00 . A A . 198 GLN NE2  1 1 
       18 38060 1 1  8 GLN O    O -24.116  -4.889  -5.167 1.00 . A A . 198 GLN O    1 1 
       18 38061 1 1  8 GLN OE1  O -26.086  -8.281  -7.768 1.00 . A A . 198 GLN OE1  1 1 
       18 38062 1 1  9 GLN C    C -23.552  -2.349  -3.567 1.00 . A A . 199 GLN C    1 1 
       18 38063 1 1  9 GLN CA   C -24.539  -2.197  -4.719 1.00 . A A . 199 GLN CA   1 1 
       18 38064 1 1  9 GLN CB   C -25.178  -0.805  -4.701 1.00 . A A . 199 GLN CB   1 1 
       18 38065 1 1  9 GLN CD   C -24.813   1.681  -4.996 1.00 . A A . 199 GLN CD   1 1 
       18 38066 1 1  9 GLN CG   C -24.168   0.322  -4.806 1.00 . A A . 199 GLN CG   1 1 
       18 38067 1 1  9 GLN H    H -26.478  -2.985  -4.462 1.00 . A A . 199 GLN H    1 1 
       18 38068 1 1  9 GLN HA   H -23.995  -2.321  -5.647 1.00 . A A . 199 GLN HA   1 1 
       18 38069 1 1  9 GLN HB2  H -25.865  -0.725  -5.530 1.00 . A A . 199 GLN HB2  1 1 
       18 38070 1 1  9 GLN HB3  H -25.724  -0.686  -3.777 1.00 . A A . 199 GLN HB3  1 1 
       18 38071 1 1  9 GLN HE21 H -24.729   1.472  -6.963 1.00 . A A . 199 GLN HE21 1 1 
       18 38072 1 1  9 GLN HE22 H -25.416   2.943  -6.398 1.00 . A A . 199 GLN HE22 1 1 
       18 38073 1 1  9 GLN HG2  H -23.577   0.346  -3.902 1.00 . A A . 199 GLN HG2  1 1 
       18 38074 1 1  9 GLN HG3  H -23.524   0.125  -5.649 1.00 . A A . 199 GLN HG3  1 1 
       18 38075 1 1  9 GLN N    N -25.554  -3.232  -4.673 1.00 . A A . 199 GLN N    1 1 
       18 38076 1 1  9 GLN NE2  N -25.006   2.070  -6.242 1.00 . A A . 199 GLN NE2  1 1 
       18 38077 1 1  9 GLN O    O -22.346  -2.324  -3.791 1.00 . A A . 199 GLN O    1 1 
       18 38078 1 1  9 GLN OE1  O -25.130   2.375  -4.033 1.00 . A A . 199 GLN OE1  1 1 
       18 38079 1 1 10 VAL C    C -22.289  -3.939  -1.392 1.00 . A A . 200 VAL C    1 1 
       18 38080 1 1 10 VAL CA   C -23.158  -2.715  -1.193 1.00 . A A . 200 VAL CA   1 1 
       18 38081 1 1 10 VAL CB   C -23.885  -2.846   0.162 1.00 . A A . 200 VAL CB   1 1 
       18 38082 1 1 10 VAL CG1  C -24.629  -1.579   0.491 1.00 . A A . 200 VAL CG1  1 1 
       18 38083 1 1 10 VAL CG2  C -24.812  -4.042   0.193 1.00 . A A . 200 VAL CG2  1 1 
       18 38084 1 1 10 VAL H    H -25.028  -2.530  -2.202 1.00 . A A . 200 VAL H    1 1 
       18 38085 1 1 10 VAL HA   H -22.519  -1.844  -1.141 1.00 . A A . 200 VAL HA   1 1 
       18 38086 1 1 10 VAL HB   H -23.141  -2.996   0.925 1.00 . A A . 200 VAL HB   1 1 
       18 38087 1 1 10 VAL HG11 H -25.141  -1.702   1.432 1.00 . A A . 200 VAL HG11 1 1 
       18 38088 1 1 10 VAL HG12 H -25.342  -1.370  -0.292 1.00 . A A . 200 VAL HG12 1 1 
       18 38089 1 1 10 VAL HG13 H -23.924  -0.769   0.570 1.00 . A A . 200 VAL HG13 1 1 
       18 38090 1 1 10 VAL HG21 H -25.320  -4.072   1.143 1.00 . A A . 200 VAL HG21 1 1 
       18 38091 1 1 10 VAL HG22 H -24.230  -4.942   0.069 1.00 . A A . 200 VAL HG22 1 1 
       18 38092 1 1 10 VAL HG23 H -25.535  -3.963  -0.604 1.00 . A A . 200 VAL HG23 1 1 
       18 38093 1 1 10 VAL N    N -24.051  -2.530  -2.338 1.00 . A A . 200 VAL N    1 1 
       18 38094 1 1 10 VAL O    O -21.174  -3.998  -0.891 1.00 . A A . 200 VAL O    1 1 
       18 38095 1 1 11 LYS C    C -20.765  -5.764  -3.152 1.00 . A A . 201 LYS C    1 1 
       18 38096 1 1 11 LYS CA   C -22.063  -6.118  -2.439 1.00 . A A . 201 LYS CA   1 1 
       18 38097 1 1 11 LYS CB   C -22.894  -7.051  -3.324 1.00 . A A . 201 LYS CB   1 1 
       18 38098 1 1 11 LYS CD   C -23.742  -8.742  -1.680 1.00 . A A . 201 LYS CD   1 1 
       18 38099 1 1 11 LYS CE   C -25.215  -8.762  -2.059 1.00 . A A . 201 LYS CE   1 1 
       18 38100 1 1 11 LYS CG   C -22.851  -8.505  -2.889 1.00 . A A . 201 LYS CG   1 1 
       18 38101 1 1 11 LYS H    H -23.713  -4.801  -2.492 1.00 . A A . 201 LYS H    1 1 
       18 38102 1 1 11 LYS HA   H -21.833  -6.612  -1.504 1.00 . A A . 201 LYS HA   1 1 
       18 38103 1 1 11 LYS HB2  H -23.921  -6.721  -3.307 1.00 . A A . 201 LYS HB2  1 1 
       18 38104 1 1 11 LYS HB3  H -22.523  -6.989  -4.336 1.00 . A A . 201 LYS HB3  1 1 
       18 38105 1 1 11 LYS HD2  H -23.483  -9.687  -1.226 1.00 . A A . 201 LYS HD2  1 1 
       18 38106 1 1 11 LYS HD3  H -23.582  -7.943  -0.975 1.00 . A A . 201 LYS HD3  1 1 
       18 38107 1 1 11 LYS HE2  H -25.803  -8.835  -1.158 1.00 . A A . 201 LYS HE2  1 1 
       18 38108 1 1 11 LYS HE3  H -25.455  -7.839  -2.568 1.00 . A A . 201 LYS HE3  1 1 
       18 38109 1 1 11 LYS HG2  H -23.190  -9.126  -3.703 1.00 . A A . 201 LYS HG2  1 1 
       18 38110 1 1 11 LYS HG3  H -21.835  -8.765  -2.632 1.00 . A A . 201 LYS HG3  1 1 
       18 38111 1 1 11 LYS HZ1  H -24.959  -9.890  -3.797 1.00 . A A . 201 LYS HZ1  1 1 
       18 38112 1 1 11 LYS HZ2  H -26.551  -9.852  -3.236 1.00 . A A . 201 LYS HZ2  1 1 
       18 38113 1 1 11 LYS HZ3  H -25.401 -10.803  -2.447 1.00 . A A . 201 LYS HZ3  1 1 
       18 38114 1 1 11 LYS N    N -22.805  -4.908  -2.139 1.00 . A A . 201 LYS N    1 1 
       18 38115 1 1 11 LYS NZ   N -25.554  -9.906  -2.945 1.00 . A A . 201 LYS NZ   1 1 
       18 38116 1 1 11 LYS O    O -19.677  -5.997  -2.636 1.00 . A A . 201 LYS O    1 1 
       18 38117 1 1 12 VAL C    C -18.911  -3.710  -4.488 1.00 . A A . 202 VAL C    1 1 
       18 38118 1 1 12 VAL CA   C -19.736  -4.819  -5.143 1.00 . A A . 202 VAL CA   1 1 
       18 38119 1 1 12 VAL CB   C -20.158  -4.393  -6.571 1.00 . A A . 202 VAL CB   1 1 
       18 38120 1 1 12 VAL CG1  C -21.082  -5.428  -7.179 1.00 . A A . 202 VAL CG1  1 1 
       18 38121 1 1 12 VAL CG2  C -20.824  -3.026  -6.578 1.00 . A A . 202 VAL CG2  1 1 
       18 38122 1 1 12 VAL H    H -21.793  -4.935  -4.655 1.00 . A A . 202 VAL H    1 1 
       18 38123 1 1 12 VAL HA   H -19.120  -5.704  -5.224 1.00 . A A . 202 VAL HA   1 1 
       18 38124 1 1 12 VAL HB   H -19.272  -4.339  -7.184 1.00 . A A . 202 VAL HB   1 1 
       18 38125 1 1 12 VAL HG11 H -20.597  -6.391  -7.175 1.00 . A A . 202 VAL HG11 1 1 
       18 38126 1 1 12 VAL HG12 H -21.314  -5.146  -8.193 1.00 . A A . 202 VAL HG12 1 1 
       18 38127 1 1 12 VAL HG13 H -21.996  -5.477  -6.600 1.00 . A A . 202 VAL HG13 1 1 
       18 38128 1 1 12 VAL HG21 H -21.097  -2.765  -7.589 1.00 . A A . 202 VAL HG21 1 1 
       18 38129 1 1 12 VAL HG22 H -20.136  -2.290  -6.189 1.00 . A A . 202 VAL HG22 1 1 
       18 38130 1 1 12 VAL HG23 H -21.710  -3.053  -5.961 1.00 . A A . 202 VAL HG23 1 1 
       18 38131 1 1 12 VAL N    N -20.895  -5.159  -4.328 1.00 . A A . 202 VAL N    1 1 
       18 38132 1 1 12 VAL O    O -17.693  -3.645  -4.655 1.00 . A A . 202 VAL O    1 1 
       18 38133 1 1 13 LEU C    C -18.070  -2.215  -1.907 1.00 . A A . 203 LEU C    1 1 
       18 38134 1 1 13 LEU CA   C -18.951  -1.732  -3.062 1.00 . A A . 203 LEU CA   1 1 
       18 38135 1 1 13 LEU CB   C -20.038  -0.772  -2.552 1.00 . A A . 203 LEU CB   1 1 
       18 38136 1 1 13 LEU CD1  C -19.119   1.297  -3.616 1.00 . A A . 203 LEU CD1  1 1 
       18 38137 1 1 13 LEU CD2  C -20.796   1.488  -1.775 1.00 . A A . 203 LEU CD2  1 1 
       18 38138 1 1 13 LEU CG   C -19.620   0.683  -2.322 1.00 . A A . 203 LEU CG   1 1 
       18 38139 1 1 13 LEU H    H -20.552  -2.997  -3.603 1.00 . A A . 203 LEU H    1 1 
       18 38140 1 1 13 LEU HA   H -18.336  -1.221  -3.787 1.00 . A A . 203 LEU HA   1 1 
       18 38141 1 1 13 LEU HB2  H -20.846  -0.776  -3.267 1.00 . A A . 203 LEU HB2  1 1 
       18 38142 1 1 13 LEU HB3  H -20.410  -1.159  -1.621 1.00 . A A . 203 LEU HB3  1 1 
       18 38143 1 1 13 LEU HD11 H -19.846   1.126  -4.394 1.00 . A A . 203 LEU HD11 1 1 
       18 38144 1 1 13 LEU HD12 H -18.181   0.841  -3.892 1.00 . A A . 203 LEU HD12 1 1 
       18 38145 1 1 13 LEU HD13 H -18.982   2.360  -3.482 1.00 . A A . 203 LEU HD13 1 1 
       18 38146 1 1 13 LEU HD21 H -21.097   1.089  -0.820 1.00 . A A . 203 LEU HD21 1 1 
       18 38147 1 1 13 LEU HD22 H -21.627   1.433  -2.463 1.00 . A A . 203 LEU HD22 1 1 
       18 38148 1 1 13 LEU HD23 H -20.504   2.519  -1.656 1.00 . A A . 203 LEU HD23 1 1 
       18 38149 1 1 13 LEU HG   H -18.819   0.716  -1.598 1.00 . A A . 203 LEU HG   1 1 
       18 38150 1 1 13 LEU N    N -19.586  -2.862  -3.720 1.00 . A A . 203 LEU N    1 1 
       18 38151 1 1 13 LEU O    O -16.957  -1.725  -1.712 1.00 . A A . 203 LEU O    1 1 
       18 38152 1 1 14 LYS C    C -16.737  -4.661  -0.399 1.00 . A A . 204 LYS C    1 1 
       18 38153 1 1 14 LYS CA   C -17.844  -3.701   0.007 1.00 . A A . 204 LYS CA   1 1 
       18 38154 1 1 14 LYS CB   C -18.797  -4.402   0.976 1.00 . A A . 204 LYS CB   1 1 
       18 38155 1 1 14 LYS CD   C -20.347  -6.367   1.337 1.00 . A A . 204 LYS CD   1 1 
       18 38156 1 1 14 LYS CE   C -20.081  -6.597   2.826 1.00 . A A . 204 LYS CE   1 1 
       18 38157 1 1 14 LYS CG   C -19.124  -5.840   0.595 1.00 . A A . 204 LYS CG   1 1 
       18 38158 1 1 14 LYS H    H -19.432  -3.594  -1.394 1.00 . A A . 204 LYS H    1 1 
       18 38159 1 1 14 LYS HA   H -17.400  -2.854   0.508 1.00 . A A . 204 LYS HA   1 1 
       18 38160 1 1 14 LYS HB2  H -18.348  -4.409   1.954 1.00 . A A . 204 LYS HB2  1 1 
       18 38161 1 1 14 LYS HB3  H -19.721  -3.846   1.019 1.00 . A A . 204 LYS HB3  1 1 
       18 38162 1 1 14 LYS HD2  H -21.150  -5.656   1.230 1.00 . A A . 204 LYS HD2  1 1 
       18 38163 1 1 14 LYS HD3  H -20.642  -7.305   0.890 1.00 . A A . 204 LYS HD3  1 1 
       18 38164 1 1 14 LYS HE2  H -20.879  -7.201   3.224 1.00 . A A . 204 LYS HE2  1 1 
       18 38165 1 1 14 LYS HE3  H -19.148  -7.130   2.930 1.00 . A A . 204 LYS HE3  1 1 
       18 38166 1 1 14 LYS HG2  H -19.304  -5.891  -0.473 1.00 . A A . 204 LYS HG2  1 1 
       18 38167 1 1 14 LYS HG3  H -18.274  -6.461   0.840 1.00 . A A . 204 LYS HG3  1 1 
       18 38168 1 1 14 LYS HZ1  H -19.176  -4.778   3.332 1.00 . A A . 204 LYS HZ1  1 1 
       18 38169 1 1 14 LYS HZ2  H -19.925  -5.557   4.631 1.00 . A A . 204 LYS HZ2  1 1 
       18 38170 1 1 14 LYS HZ3  H -20.861  -4.767   3.466 1.00 . A A . 204 LYS HZ3  1 1 
       18 38171 1 1 14 LYS N    N -18.562  -3.200  -1.160 1.00 . A A . 204 LYS N    1 1 
       18 38172 1 1 14 LYS NZ   N -20.004  -5.336   3.616 1.00 . A A . 204 LYS NZ   1 1 
       18 38173 1 1 14 LYS O    O -15.730  -4.777   0.288 1.00 . A A . 204 LYS O    1 1 
       18 38174 1 1 15 LEU C    C -14.665  -5.551  -2.399 1.00 . A A . 205 LEU C    1 1 
       18 38175 1 1 15 LEU CA   C -15.926  -6.293  -1.992 1.00 . A A . 205 LEU CA   1 1 
       18 38176 1 1 15 LEU CB   C -16.479  -7.126  -3.146 1.00 . A A . 205 LEU CB   1 1 
       18 38177 1 1 15 LEU CD1  C -18.193  -8.757  -3.983 1.00 . A A . 205 LEU CD1  1 1 
       18 38178 1 1 15 LEU CD2  C -17.118  -9.112  -1.756 1.00 . A A . 205 LEU CD2  1 1 
       18 38179 1 1 15 LEU CG   C -17.616  -8.074  -2.751 1.00 . A A . 205 LEU CG   1 1 
       18 38180 1 1 15 LEU H    H -17.763  -5.239  -2.020 1.00 . A A . 205 LEU H    1 1 
       18 38181 1 1 15 LEU HA   H -15.683  -6.954  -1.173 1.00 . A A . 205 LEU HA   1 1 
       18 38182 1 1 15 LEU HB2  H -16.842  -6.453  -3.911 1.00 . A A . 205 LEU HB2  1 1 
       18 38183 1 1 15 LEU HB3  H -15.674  -7.716  -3.557 1.00 . A A . 205 LEU HB3  1 1 
       18 38184 1 1 15 LEU HD11 H -19.006  -9.402  -3.688 1.00 . A A . 205 LEU HD11 1 1 
       18 38185 1 1 15 LEU HD12 H -17.423  -9.344  -4.460 1.00 . A A . 205 LEU HD12 1 1 
       18 38186 1 1 15 LEU HD13 H -18.556  -8.010  -4.673 1.00 . A A . 205 LEU HD13 1 1 
       18 38187 1 1 15 LEU HD21 H -16.297  -9.662  -2.190 1.00 . A A . 205 LEU HD21 1 1 
       18 38188 1 1 15 LEU HD22 H -17.920  -9.793  -1.516 1.00 . A A . 205 LEU HD22 1 1 
       18 38189 1 1 15 LEU HD23 H -16.783  -8.618  -0.855 1.00 . A A . 205 LEU HD23 1 1 
       18 38190 1 1 15 LEU HG   H -18.408  -7.500  -2.272 1.00 . A A . 205 LEU HG   1 1 
       18 38191 1 1 15 LEU N    N -16.927  -5.354  -1.514 1.00 . A A . 205 LEU N    1 1 
       18 38192 1 1 15 LEU O    O -13.557  -6.083  -2.294 1.00 . A A . 205 LEU O    1 1 
       18 38193 1 1 16 THR C    C -13.065  -3.042  -1.763 1.00 . A A . 206 THR C    1 1 
       18 38194 1 1 16 THR CA   C -13.707  -3.437  -3.091 1.00 . A A . 206 THR CA   1 1 
       18 38195 1 1 16 THR CB   C -14.134  -2.172  -3.861 1.00 . A A . 206 THR CB   1 1 
       18 38196 1 1 16 THR CG2  C -12.921  -1.366  -4.298 1.00 . A A . 206 THR CG2  1 1 
       18 38197 1 1 16 THR H    H -15.745  -3.984  -3.018 1.00 . A A . 206 THR H    1 1 
       18 38198 1 1 16 THR HA   H -12.984  -3.976  -3.685 1.00 . A A . 206 THR HA   1 1 
       18 38199 1 1 16 THR HB   H -14.741  -1.560  -3.212 1.00 . A A . 206 THR HB   1 1 
       18 38200 1 1 16 THR HG1  H -14.616  -3.407  -5.325 1.00 . A A . 206 THR HG1  1 1 
       18 38201 1 1 16 THR HG21 H -13.238  -0.557  -4.937 1.00 . A A . 206 THR HG21 1 1 
       18 38202 1 1 16 THR HG22 H -12.239  -2.007  -4.839 1.00 . A A . 206 THR HG22 1 1 
       18 38203 1 1 16 THR HG23 H -12.423  -0.963  -3.425 1.00 . A A . 206 THR HG23 1 1 
       18 38204 1 1 16 THR N    N -14.836  -4.312  -2.845 1.00 . A A . 206 THR N    1 1 
       18 38205 1 1 16 THR O    O -11.844  -3.020  -1.637 1.00 . A A . 206 THR O    1 1 
       18 38206 1 1 16 THR OG1  O -14.902  -2.540  -5.015 1.00 . A A . 206 THR OG1  1 1 
       18 38207 1 1 17 VAL C    C -12.604  -3.585   1.142 1.00 . A A . 207 VAL C    1 1 
       18 38208 1 1 17 VAL CA   C -13.444  -2.445   0.577 1.00 . A A . 207 VAL CA   1 1 
       18 38209 1 1 17 VAL CB   C -14.634  -2.175   1.528 1.00 . A A . 207 VAL CB   1 1 
       18 38210 1 1 17 VAL CG1  C -14.207  -2.257   2.983 1.00 . A A . 207 VAL CG1  1 1 
       18 38211 1 1 17 VAL CG2  C -15.248  -0.820   1.239 1.00 . A A . 207 VAL CG2  1 1 
       18 38212 1 1 17 VAL H    H -14.868  -2.755  -0.950 1.00 . A A . 207 VAL H    1 1 
       18 38213 1 1 17 VAL HA   H -12.837  -1.552   0.527 1.00 . A A . 207 VAL HA   1 1 
       18 38214 1 1 17 VAL HB   H -15.386  -2.930   1.355 1.00 . A A . 207 VAL HB   1 1 
       18 38215 1 1 17 VAL HG11 H -13.330  -1.655   3.133 1.00 . A A . 207 VAL HG11 1 1 
       18 38216 1 1 17 VAL HG12 H -13.983  -3.284   3.233 1.00 . A A . 207 VAL HG12 1 1 
       18 38217 1 1 17 VAL HG13 H -15.006  -1.899   3.615 1.00 . A A . 207 VAL HG13 1 1 
       18 38218 1 1 17 VAL HG21 H -14.508  -0.050   1.402 1.00 . A A . 207 VAL HG21 1 1 
       18 38219 1 1 17 VAL HG22 H -16.088  -0.659   1.900 1.00 . A A . 207 VAL HG22 1 1 
       18 38220 1 1 17 VAL HG23 H -15.585  -0.790   0.215 1.00 . A A . 207 VAL HG23 1 1 
       18 38221 1 1 17 VAL N    N -13.906  -2.754  -0.771 1.00 . A A . 207 VAL N    1 1 
       18 38222 1 1 17 VAL O    O -11.421  -3.410   1.419 1.00 . A A . 207 VAL O    1 1 
       18 38223 1 1 18 GLU C    C -11.283  -6.265   1.179 1.00 . A A . 208 GLU C    1 1 
       18 38224 1 1 18 GLU CA   C -12.589  -5.913   1.886 1.00 . A A . 208 GLU CA   1 1 
       18 38225 1 1 18 GLU CB   C -13.554  -7.099   1.849 1.00 . A A . 208 GLU CB   1 1 
       18 38226 1 1 18 GLU CD   C -15.778  -8.028   2.601 1.00 . A A . 208 GLU CD   1 1 
       18 38227 1 1 18 GLU CG   C -14.866  -6.823   2.565 1.00 . A A . 208 GLU CG   1 1 
       18 38228 1 1 18 GLU H    H -14.149  -4.834   0.950 1.00 . A A . 208 GLU H    1 1 
       18 38229 1 1 18 GLU HA   H -12.372  -5.669   2.915 1.00 . A A . 208 GLU HA   1 1 
       18 38230 1 1 18 GLU HB2  H -13.773  -7.336   0.819 1.00 . A A . 208 GLU HB2  1 1 
       18 38231 1 1 18 GLU HB3  H -13.086  -7.953   2.313 1.00 . A A . 208 GLU HB3  1 1 
       18 38232 1 1 18 GLU HG2  H -14.651  -6.527   3.579 1.00 . A A . 208 GLU HG2  1 1 
       18 38233 1 1 18 GLU HG3  H -15.376  -6.019   2.056 1.00 . A A . 208 GLU HG3  1 1 
       18 38234 1 1 18 GLU N    N -13.224  -4.752   1.275 1.00 . A A . 208 GLU N    1 1 
       18 38235 1 1 18 GLU O    O -10.313  -6.700   1.809 1.00 . A A . 208 GLU O    1 1 
       18 38236 1 1 18 GLU OE1  O -15.948  -8.614   3.693 1.00 . A A . 208 GLU OE1  1 1 
       18 38237 1 1 18 GLU OE2  O -16.316  -8.403   1.541 1.00 . A A . 208 GLU OE2  1 1 
       18 38238 1 1 19 ASP C    C  -9.011  -5.247  -0.645 1.00 . A A . 209 ASP C    1 1 
       18 38239 1 1 19 ASP CA   C -10.064  -6.316  -0.913 1.00 . A A . 209 ASP CA   1 1 
       18 38240 1 1 19 ASP CB   C -10.400  -6.366  -2.404 1.00 . A A . 209 ASP CB   1 1 
       18 38241 1 1 19 ASP CG   C  -9.188  -6.671  -3.260 1.00 . A A . 209 ASP CG   1 1 
       18 38242 1 1 19 ASP H    H -12.064  -5.719  -0.577 1.00 . A A . 209 ASP H    1 1 
       18 38243 1 1 19 ASP HA   H  -9.672  -7.273  -0.609 1.00 . A A . 209 ASP HA   1 1 
       18 38244 1 1 19 ASP HB2  H -11.139  -7.133  -2.574 1.00 . A A . 209 ASP HB2  1 1 
       18 38245 1 1 19 ASP HB3  H -10.802  -5.410  -2.707 1.00 . A A . 209 ASP HB3  1 1 
       18 38246 1 1 19 ASP N    N -11.259  -6.058  -0.130 1.00 . A A . 209 ASP N    1 1 
       18 38247 1 1 19 ASP O    O  -7.870  -5.560  -0.331 1.00 . A A . 209 ASP O    1 1 
       18 38248 1 1 19 ASP OD1  O  -8.632  -5.731  -3.855 1.00 . A A . 209 ASP OD1  1 1 
       18 38249 1 1 19 ASP OD2  O  -8.794  -7.857  -3.343 1.00 . A A . 209 ASP OD2  1 1 
       18 38250 1 1 20 LEU C    C  -7.963  -2.803   0.889 1.00 . A A . 210 LEU C    1 1 
       18 38251 1 1 20 LEU CA   C  -8.494  -2.867  -0.542 1.00 . A A . 210 LEU CA   1 1 
       18 38252 1 1 20 LEU CB   C  -9.179  -1.549  -0.910 1.00 . A A . 210 LEU CB   1 1 
       18 38253 1 1 20 LEU CD1  C  -8.968  -2.112  -3.354 1.00 . A A . 210 LEU CD1  1 1 
       18 38254 1 1 20 LEU CD2  C  -9.845   0.102  -2.679 1.00 . A A . 210 LEU CD2  1 1 
       18 38255 1 1 20 LEU CG   C  -8.880  -1.014  -2.316 1.00 . A A . 210 LEU CG   1 1 
       18 38256 1 1 20 LEU H    H -10.356  -3.799  -0.940 1.00 . A A . 210 LEU H    1 1 
       18 38257 1 1 20 LEU HA   H  -7.657  -3.017  -1.207 1.00 . A A . 210 LEU HA   1 1 
       18 38258 1 1 20 LEU HB2  H -10.247  -1.689  -0.822 1.00 . A A . 210 LEU HB2  1 1 
       18 38259 1 1 20 LEU HB3  H  -8.871  -0.806  -0.195 1.00 . A A . 210 LEU HB3  1 1 
       18 38260 1 1 20 LEU HD11 H  -9.947  -2.566  -3.317 1.00 . A A . 210 LEU HD11 1 1 
       18 38261 1 1 20 LEU HD12 H  -8.212  -2.857  -3.156 1.00 . A A . 210 LEU HD12 1 1 
       18 38262 1 1 20 LEU HD13 H  -8.804  -1.687  -4.333 1.00 . A A . 210 LEU HD13 1 1 
       18 38263 1 1 20 LEU HD21 H  -9.730   0.920  -1.984 1.00 . A A . 210 LEU HD21 1 1 
       18 38264 1 1 20 LEU HD22 H -10.860  -0.271  -2.637 1.00 . A A . 210 LEU HD22 1 1 
       18 38265 1 1 20 LEU HD23 H  -9.631   0.445  -3.679 1.00 . A A . 210 LEU HD23 1 1 
       18 38266 1 1 20 LEU HG   H  -7.877  -0.611  -2.339 1.00 . A A . 210 LEU HG   1 1 
       18 38267 1 1 20 LEU N    N  -9.412  -3.987  -0.735 1.00 . A A . 210 LEU N    1 1 
       18 38268 1 1 20 LEU O    O  -6.862  -2.302   1.122 1.00 . A A . 210 LEU O    1 1 
       18 38269 1 1 21 GLU C    C  -7.026  -4.155   3.377 1.00 . A A . 211 GLU C    1 1 
       18 38270 1 1 21 GLU CA   C  -8.317  -3.358   3.233 1.00 . A A . 211 GLU CA   1 1 
       18 38271 1 1 21 GLU CB   C  -9.400  -3.969   4.125 1.00 . A A . 211 GLU CB   1 1 
       18 38272 1 1 21 GLU CD   C -11.538  -3.614   5.409 1.00 . A A . 211 GLU CD   1 1 
       18 38273 1 1 21 GLU CG   C -10.617  -3.081   4.331 1.00 . A A . 211 GLU CG   1 1 
       18 38274 1 1 21 GLU H    H  -9.638  -3.642   1.599 1.00 . A A . 211 GLU H    1 1 
       18 38275 1 1 21 GLU HA   H  -8.134  -2.343   3.555 1.00 . A A . 211 GLU HA   1 1 
       18 38276 1 1 21 GLU HB2  H  -9.733  -4.895   3.680 1.00 . A A . 211 GLU HB2  1 1 
       18 38277 1 1 21 GLU HB3  H  -8.971  -4.183   5.092 1.00 . A A . 211 GLU HB3  1 1 
       18 38278 1 1 21 GLU HG2  H -10.281  -2.096   4.621 1.00 . A A . 211 GLU HG2  1 1 
       18 38279 1 1 21 GLU HG3  H -11.169  -3.015   3.402 1.00 . A A . 211 GLU HG3  1 1 
       18 38280 1 1 21 GLU N    N  -8.744  -3.308   1.840 1.00 . A A . 211 GLU N    1 1 
       18 38281 1 1 21 GLU O    O  -6.068  -3.692   4.002 1.00 . A A . 211 GLU O    1 1 
       18 38282 1 1 21 GLU OE1  O -12.354  -4.517   5.119 1.00 . A A . 211 GLU OE1  1 1 
       18 38283 1 1 21 GLU OE2  O -11.448  -3.134   6.560 1.00 . A A . 211 GLU OE2  1 1 
       18 38284 1 1 22 LYS C    C  -4.695  -5.613   1.960 1.00 . A A . 212 LYS C    1 1 
       18 38285 1 1 22 LYS CA   C  -5.797  -6.178   2.856 1.00 . A A . 212 LYS CA   1 1 
       18 38286 1 1 22 LYS CB   C  -6.102  -7.637   2.486 1.00 . A A . 212 LYS CB   1 1 
       18 38287 1 1 22 LYS CD   C  -6.943  -9.278   0.771 1.00 . A A . 212 LYS CD   1 1 
       18 38288 1 1 22 LYS CE   C  -7.672  -9.432  -0.555 1.00 . A A . 212 LYS CE   1 1 
       18 38289 1 1 22 LYS CG   C  -6.717  -7.814   1.110 1.00 . A A . 212 LYS CG   1 1 
       18 38290 1 1 22 LYS H    H  -7.786  -5.672   2.306 1.00 . A A . 212 LYS H    1 1 
       18 38291 1 1 22 LYS HA   H  -5.446  -6.149   3.877 1.00 . A A . 212 LYS HA   1 1 
       18 38292 1 1 22 LYS HB2  H  -5.182  -8.202   2.518 1.00 . A A . 212 LYS HB2  1 1 
       18 38293 1 1 22 LYS HB3  H  -6.785  -8.044   3.218 1.00 . A A . 212 LYS HB3  1 1 
       18 38294 1 1 22 LYS HD2  H  -5.986  -9.775   0.706 1.00 . A A . 212 LYS HD2  1 1 
       18 38295 1 1 22 LYS HD3  H  -7.535  -9.731   1.553 1.00 . A A . 212 LYS HD3  1 1 
       18 38296 1 1 22 LYS HE2  H  -7.830 -10.483  -0.744 1.00 . A A . 212 LYS HE2  1 1 
       18 38297 1 1 22 LYS HE3  H  -8.627  -8.934  -0.483 1.00 . A A . 212 LYS HE3  1 1 
       18 38298 1 1 22 LYS HG2  H  -7.667  -7.302   1.085 1.00 . A A . 212 LYS HG2  1 1 
       18 38299 1 1 22 LYS HG3  H  -6.055  -7.382   0.374 1.00 . A A . 212 LYS HG3  1 1 
       18 38300 1 1 22 LYS HZ1  H  -6.438  -7.960  -1.401 1.00 . A A . 212 LYS HZ1  1 1 
       18 38301 1 1 22 LYS HZ2  H  -7.550  -8.636  -2.487 1.00 . A A . 212 LYS HZ2  1 1 
       18 38302 1 1 22 LYS HZ3  H  -6.181  -9.518  -2.019 1.00 . A A . 212 LYS HZ3  1 1 
       18 38303 1 1 22 LYS N    N  -6.993  -5.347   2.788 1.00 . A A . 212 LYS N    1 1 
       18 38304 1 1 22 LYS NZ   N  -6.907  -8.850  -1.691 1.00 . A A . 212 LYS NZ   1 1 
       18 38305 1 1 22 LYS O    O  -3.516  -5.813   2.229 1.00 . A A . 212 LYS O    1 1 
       18 38306 1 1 23 GLU C    C  -3.345  -3.165   0.783 1.00 . A A . 213 GLU C    1 1 
       18 38307 1 1 23 GLU CA   C  -4.104  -4.251   0.031 1.00 . A A . 213 GLU CA   1 1 
       18 38308 1 1 23 GLU CB   C  -4.778  -3.647  -1.205 1.00 . A A . 213 GLU CB   1 1 
       18 38309 1 1 23 GLU CD   C  -4.889  -5.923  -2.297 1.00 . A A . 213 GLU CD   1 1 
       18 38310 1 1 23 GLU CG   C  -5.619  -4.634  -1.995 1.00 . A A . 213 GLU CG   1 1 
       18 38311 1 1 23 GLU H    H  -6.038  -4.792   0.720 1.00 . A A . 213 GLU H    1 1 
       18 38312 1 1 23 GLU HA   H  -3.403  -5.007  -0.284 1.00 . A A . 213 GLU HA   1 1 
       18 38313 1 1 23 GLU HB2  H  -5.417  -2.836  -0.890 1.00 . A A . 213 GLU HB2  1 1 
       18 38314 1 1 23 GLU HB3  H  -4.014  -3.255  -1.859 1.00 . A A . 213 GLU HB3  1 1 
       18 38315 1 1 23 GLU HG2  H  -6.505  -4.868  -1.424 1.00 . A A . 213 GLU HG2  1 1 
       18 38316 1 1 23 GLU HG3  H  -5.906  -4.173  -2.928 1.00 . A A . 213 GLU HG3  1 1 
       18 38317 1 1 23 GLU N    N  -5.081  -4.888   0.912 1.00 . A A . 213 GLU N    1 1 
       18 38318 1 1 23 GLU O    O  -2.120  -3.067   0.686 1.00 . A A . 213 GLU O    1 1 
       18 38319 1 1 23 GLU OE1  O  -4.089  -5.943  -3.251 1.00 . A A . 213 GLU OE1  1 1 
       18 38320 1 1 23 GLU OE2  O  -5.116  -6.923  -1.589 1.00 . A A . 213 GLU OE2  1 1 
       18 38321 1 1 24 ARG C    C  -2.529  -1.965   3.382 1.00 . A A . 214 ARG C    1 1 
       18 38322 1 1 24 ARG CA   C  -3.485  -1.326   2.381 1.00 . A A . 214 ARG CA   1 1 
       18 38323 1 1 24 ARG CB   C  -4.578  -0.538   3.121 1.00 . A A . 214 ARG CB   1 1 
       18 38324 1 1 24 ARG CD   C  -3.225   1.509   3.793 1.00 . A A . 214 ARG CD   1 1 
       18 38325 1 1 24 ARG CG   C  -4.063   0.329   4.269 1.00 . A A . 214 ARG CG   1 1 
       18 38326 1 1 24 ARG CZ   C  -2.103   3.457   4.849 1.00 . A A . 214 ARG CZ   1 1 
       18 38327 1 1 24 ARG H    H  -5.065  -2.440   1.510 1.00 . A A . 214 ARG H    1 1 
       18 38328 1 1 24 ARG HA   H  -2.930  -0.652   1.748 1.00 . A A . 214 ARG HA   1 1 
       18 38329 1 1 24 ARG HB2  H  -5.080   0.105   2.415 1.00 . A A . 214 ARG HB2  1 1 
       18 38330 1 1 24 ARG HB3  H  -5.296  -1.238   3.524 1.00 . A A . 214 ARG HB3  1 1 
       18 38331 1 1 24 ARG HD2  H  -2.428   1.141   3.165 1.00 . A A . 214 ARG HD2  1 1 
       18 38332 1 1 24 ARG HD3  H  -3.855   2.179   3.228 1.00 . A A . 214 ARG HD3  1 1 
       18 38333 1 1 24 ARG HE   H  -2.653   1.780   5.799 1.00 . A A . 214 ARG HE   1 1 
       18 38334 1 1 24 ARG HG2  H  -4.909   0.709   4.823 1.00 . A A . 214 ARG HG2  1 1 
       18 38335 1 1 24 ARG HG3  H  -3.458  -0.286   4.920 1.00 . A A . 214 ARG HG3  1 1 
       18 38336 1 1 24 ARG HH11 H  -2.495   3.715   2.882 1.00 . A A . 214 ARG HH11 1 1 
       18 38337 1 1 24 ARG HH12 H  -1.688   5.045   3.654 1.00 . A A . 214 ARG HH12 1 1 
       18 38338 1 1 24 ARG HH21 H  -1.584   3.529   6.810 1.00 . A A . 214 ARG HH21 1 1 
       18 38339 1 1 24 ARG HH22 H  -1.143   4.932   5.875 1.00 . A A . 214 ARG HH22 1 1 
       18 38340 1 1 24 ARG N    N  -4.084  -2.350   1.532 1.00 . A A . 214 ARG N    1 1 
       18 38341 1 1 24 ARG NE   N  -2.645   2.237   4.926 1.00 . A A . 214 ARG NE   1 1 
       18 38342 1 1 24 ARG NH1  N  -2.094   4.119   3.701 1.00 . A A . 214 ARG NH1  1 1 
       18 38343 1 1 24 ARG NH2  N  -1.575   4.016   5.934 1.00 . A A . 214 ARG NH2  1 1 
       18 38344 1 1 24 ARG O    O  -1.429  -1.467   3.602 1.00 . A A . 214 ARG O    1 1 
       18 38345 1 1 25 ASP C    C  -0.925  -4.426   4.381 1.00 . A A . 215 ASP C    1 1 
       18 38346 1 1 25 ASP CA   C  -2.159  -3.758   4.986 1.00 . A A . 215 ASP CA   1 1 
       18 38347 1 1 25 ASP CB   C  -3.011  -4.796   5.717 1.00 . A A . 215 ASP CB   1 1 
       18 38348 1 1 25 ASP CG   C  -2.256  -5.470   6.846 1.00 . A A . 215 ASP CG   1 1 
       18 38349 1 1 25 ASP H    H  -3.818  -3.457   3.704 1.00 . A A . 215 ASP H    1 1 
       18 38350 1 1 25 ASP HA   H  -1.834  -3.012   5.696 1.00 . A A . 215 ASP HA   1 1 
       18 38351 1 1 25 ASP HB2  H  -3.882  -4.310   6.131 1.00 . A A . 215 ASP HB2  1 1 
       18 38352 1 1 25 ASP HB3  H  -3.327  -5.553   5.015 1.00 . A A . 215 ASP HB3  1 1 
       18 38353 1 1 25 ASP N    N  -2.950  -3.080   3.964 1.00 . A A . 215 ASP N    1 1 
       18 38354 1 1 25 ASP O    O   0.176  -4.311   4.919 1.00 . A A . 215 ASP O    1 1 
       18 38355 1 1 25 ASP OD1  O  -2.184  -4.889   7.948 1.00 . A A . 215 ASP OD1  1 1 
       18 38356 1 1 25 ASP OD2  O  -1.736  -6.587   6.642 1.00 . A A . 215 ASP OD2  1 1 
       18 38357 1 1 26 PHE C    C   1.057  -4.866   2.102 1.00 . A A . 216 PHE C    1 1 
       18 38358 1 1 26 PHE CA   C  -0.011  -5.828   2.614 1.00 . A A . 216 PHE CA   1 1 
       18 38359 1 1 26 PHE CB   C  -0.528  -6.710   1.471 1.00 . A A . 216 PHE CB   1 1 
       18 38360 1 1 26 PHE CD1  C   1.066  -8.654   1.415 1.00 . A A . 216 PHE CD1  1 1 
       18 38361 1 1 26 PHE CD2  C   1.042  -7.153  -0.437 1.00 . A A . 216 PHE CD2  1 1 
       18 38362 1 1 26 PHE CE1  C   2.056  -9.398   0.803 1.00 . A A . 216 PHE CE1  1 1 
       18 38363 1 1 26 PHE CE2  C   2.030  -7.893  -1.053 1.00 . A A . 216 PHE CE2  1 1 
       18 38364 1 1 26 PHE CG   C   0.548  -7.522   0.803 1.00 . A A . 216 PHE CG   1 1 
       18 38365 1 1 26 PHE CZ   C   2.539  -9.016  -0.432 1.00 . A A . 216 PHE CZ   1 1 
       18 38366 1 1 26 PHE H    H  -2.003  -5.142   2.853 1.00 . A A . 216 PHE H    1 1 
       18 38367 1 1 26 PHE HA   H   0.439  -6.464   3.362 1.00 . A A . 216 PHE HA   1 1 
       18 38368 1 1 26 PHE HB2  H  -1.265  -7.395   1.861 1.00 . A A . 216 PHE HB2  1 1 
       18 38369 1 1 26 PHE HB3  H  -0.987  -6.083   0.723 1.00 . A A . 216 PHE HB3  1 1 
       18 38370 1 1 26 PHE HD1  H   0.688  -8.954   2.381 1.00 . A A . 216 PHE HD1  1 1 
       18 38371 1 1 26 PHE HD2  H   0.646  -6.275  -0.924 1.00 . A A . 216 PHE HD2  1 1 
       18 38372 1 1 26 PHE HE1  H   2.451 -10.278   1.288 1.00 . A A . 216 PHE HE1  1 1 
       18 38373 1 1 26 PHE HE2  H   2.405  -7.592  -2.019 1.00 . A A . 216 PHE HE2  1 1 
       18 38374 1 1 26 PHE HZ   H   3.312  -9.595  -0.915 1.00 . A A . 216 PHE HZ   1 1 
       18 38375 1 1 26 PHE N    N  -1.106  -5.110   3.257 1.00 . A A . 216 PHE N    1 1 
       18 38376 1 1 26 PHE O    O   2.252  -5.120   2.258 1.00 . A A . 216 PHE O    1 1 
       18 38377 1 1 27 TYR C    C   2.157  -1.953   2.189 1.00 . A A . 217 TYR C    1 1 
       18 38378 1 1 27 TYR CA   C   1.595  -2.763   1.022 1.00 . A A . 217 TYR CA   1 1 
       18 38379 1 1 27 TYR CB   C   0.993  -1.838  -0.040 1.00 . A A . 217 TYR CB   1 1 
       18 38380 1 1 27 TYR CD1  C   0.867  -1.572  -2.556 1.00 . A A . 217 TYR CD1  1 1 
       18 38381 1 1 27 TYR CD2  C   1.316  -3.743  -1.684 1.00 . A A . 217 TYR CD2  1 1 
       18 38382 1 1 27 TYR CE1  C   0.929  -2.071  -3.841 1.00 . A A . 217 TYR CE1  1 1 
       18 38383 1 1 27 TYR CE2  C   1.381  -4.248  -2.969 1.00 . A A . 217 TYR CE2  1 1 
       18 38384 1 1 27 TYR CG   C   1.059  -2.395  -1.452 1.00 . A A . 217 TYR CG   1 1 
       18 38385 1 1 27 TYR CZ   C   1.186  -3.407  -4.043 1.00 . A A . 217 TYR CZ   1 1 
       18 38386 1 1 27 TYR H    H  -0.326  -3.613   1.355 1.00 . A A . 217 TYR H    1 1 
       18 38387 1 1 27 TYR HA   H   2.409  -3.307   0.572 1.00 . A A . 217 TYR HA   1 1 
       18 38388 1 1 27 TYR HB2  H  -0.046  -1.653   0.196 1.00 . A A . 217 TYR HB2  1 1 
       18 38389 1 1 27 TYR HB3  H   1.534  -0.901  -0.031 1.00 . A A . 217 TYR HB3  1 1 
       18 38390 1 1 27 TYR HD1  H   0.681  -0.520  -2.404 1.00 . A A . 217 TYR HD1  1 1 
       18 38391 1 1 27 TYR HD2  H   1.471  -4.399  -0.843 1.00 . A A . 217 TYR HD2  1 1 
       18 38392 1 1 27 TYR HE1  H   0.769  -1.415  -4.681 1.00 . A A . 217 TYR HE1  1 1 
       18 38393 1 1 27 TYR HE2  H   1.584  -5.297  -3.128 1.00 . A A . 217 TYR HE2  1 1 
       18 38394 1 1 27 TYR HH   H   0.705  -4.689  -5.407 1.00 . A A . 217 TYR HH   1 1 
       18 38395 1 1 27 TYR N    N   0.638  -3.758   1.493 1.00 . A A . 217 TYR N    1 1 
       18 38396 1 1 27 TYR O    O   3.219  -1.348   2.072 1.00 . A A . 217 TYR O    1 1 
       18 38397 1 1 27 TYR OH   O   1.262  -3.900  -5.325 1.00 . A A . 217 TYR OH   1 1 
       18 38398 1 1 28 PHE C    C   3.100  -2.196   5.078 1.00 . A A . 218 PHE C    1 1 
       18 38399 1 1 28 PHE CA   C   1.975  -1.332   4.527 1.00 . A A . 218 PHE CA   1 1 
       18 38400 1 1 28 PHE CB   C   0.877  -1.176   5.583 1.00 . A A . 218 PHE CB   1 1 
       18 38401 1 1 28 PHE CD1  C  -0.041   0.650   7.030 1.00 . A A . 218 PHE CD1  1 1 
       18 38402 1 1 28 PHE CD2  C   2.323   0.537   6.726 1.00 . A A . 218 PHE CD2  1 1 
       18 38403 1 1 28 PHE CE1  C   0.114   1.768   7.824 1.00 . A A . 218 PHE CE1  1 1 
       18 38404 1 1 28 PHE CE2  C   2.481   1.649   7.524 1.00 . A A . 218 PHE CE2  1 1 
       18 38405 1 1 28 PHE CG   C   1.059   0.022   6.471 1.00 . A A . 218 PHE CG   1 1 
       18 38406 1 1 28 PHE CZ   C   1.375   2.266   8.069 1.00 . A A . 218 PHE CZ   1 1 
       18 38407 1 1 28 PHE H    H   0.569  -2.376   3.334 1.00 . A A . 218 PHE H    1 1 
       18 38408 1 1 28 PHE HA   H   2.367  -0.359   4.267 1.00 . A A . 218 PHE HA   1 1 
       18 38409 1 1 28 PHE HB2  H  -0.077  -1.079   5.088 1.00 . A A . 218 PHE HB2  1 1 
       18 38410 1 1 28 PHE HB3  H   0.863  -2.056   6.209 1.00 . A A . 218 PHE HB3  1 1 
       18 38411 1 1 28 PHE HD1  H  -1.028   0.255   6.843 1.00 . A A . 218 PHE HD1  1 1 
       18 38412 1 1 28 PHE HD2  H   3.191   0.050   6.302 1.00 . A A . 218 PHE HD2  1 1 
       18 38413 1 1 28 PHE HE1  H  -0.752   2.250   8.253 1.00 . A A . 218 PHE HE1  1 1 
       18 38414 1 1 28 PHE HE2  H   3.469   2.040   7.717 1.00 . A A . 218 PHE HE2  1 1 
       18 38415 1 1 28 PHE HZ   H   1.496   3.142   8.682 1.00 . A A . 218 PHE HZ   1 1 
       18 38416 1 1 28 PHE N    N   1.454  -1.955   3.317 1.00 . A A . 218 PHE N    1 1 
       18 38417 1 1 28 PHE O    O   4.187  -1.706   5.401 1.00 . A A . 218 PHE O    1 1 
       18 38418 1 1 29 GLY C    C   4.994  -4.481   4.590 1.00 . A A . 219 GLY C    1 1 
       18 38419 1 1 29 GLY CA   C   3.836  -4.451   5.565 1.00 . A A . 219 GLY CA   1 1 
       18 38420 1 1 29 GLY H    H   1.915  -3.807   4.954 1.00 . A A . 219 GLY H    1 1 
       18 38421 1 1 29 GLY HA2  H   4.206  -4.181   6.543 1.00 . A A . 219 GLY HA2  1 1 
       18 38422 1 1 29 GLY HA3  H   3.391  -5.432   5.615 1.00 . A A . 219 GLY HA3  1 1 
       18 38423 1 1 29 GLY N    N   2.827  -3.494   5.163 1.00 . A A . 219 GLY N    1 1 
       18 38424 1 1 29 GLY O    O   6.113  -4.844   4.954 1.00 . A A . 219 GLY O    1 1 
       18 38425 1 1 30 LYS C    C   6.821  -3.006   2.818 1.00 . A A . 220 LYS C    1 1 
       18 38426 1 1 30 LYS CA   C   5.750  -3.963   2.330 1.00 . A A . 220 LYS CA   1 1 
       18 38427 1 1 30 LYS CB   C   5.164  -3.420   1.025 1.00 . A A . 220 LYS CB   1 1 
       18 38428 1 1 30 LYS CD   C   4.603  -5.484  -0.286 1.00 . A A . 220 LYS CD   1 1 
       18 38429 1 1 30 LYS CE   C   4.948  -6.338  -1.494 1.00 . A A . 220 LYS CE   1 1 
       18 38430 1 1 30 LYS CG   C   5.483  -4.251  -0.205 1.00 . A A . 220 LYS CG   1 1 
       18 38431 1 1 30 LYS H    H   3.783  -3.902   3.107 1.00 . A A . 220 LYS H    1 1 
       18 38432 1 1 30 LYS HA   H   6.185  -4.935   2.155 1.00 . A A . 220 LYS HA   1 1 
       18 38433 1 1 30 LYS HB2  H   4.095  -3.370   1.128 1.00 . A A . 220 LYS HB2  1 1 
       18 38434 1 1 30 LYS HB3  H   5.544  -2.422   0.866 1.00 . A A . 220 LYS HB3  1 1 
       18 38435 1 1 30 LYS HD2  H   4.739  -6.069   0.609 1.00 . A A . 220 LYS HD2  1 1 
       18 38436 1 1 30 LYS HD3  H   3.571  -5.172  -0.361 1.00 . A A . 220 LYS HD3  1 1 
       18 38437 1 1 30 LYS HE2  H   5.982  -6.620  -1.431 1.00 . A A . 220 LYS HE2  1 1 
       18 38438 1 1 30 LYS HE3  H   4.345  -7.225  -1.471 1.00 . A A . 220 LYS HE3  1 1 
       18 38439 1 1 30 LYS HG2  H   5.324  -3.648  -1.087 1.00 . A A . 220 LYS HG2  1 1 
       18 38440 1 1 30 LYS HG3  H   6.517  -4.559  -0.160 1.00 . A A . 220 LYS HG3  1 1 
       18 38441 1 1 30 LYS HZ1  H   3.710  -5.414  -2.904 1.00 . A A . 220 LYS HZ1  1 1 
       18 38442 1 1 30 LYS HZ2  H   5.033  -6.218  -3.583 1.00 . A A . 220 LYS HZ2  1 1 
       18 38443 1 1 30 LYS HZ3  H   5.254  -4.738  -2.803 1.00 . A A . 220 LYS HZ3  1 1 
       18 38444 1 1 30 LYS N    N   4.715  -4.094   3.346 1.00 . A A . 220 LYS N    1 1 
       18 38445 1 1 30 LYS NZ   N   4.719  -5.628  -2.783 1.00 . A A . 220 LYS NZ   1 1 
       18 38446 1 1 30 LYS O    O   7.998  -3.354   2.874 1.00 . A A . 220 LYS O    1 1 
       18 38447 1 1 31 LEU C    C   8.005  -1.201   4.956 1.00 . A A . 221 LEU C    1 1 
       18 38448 1 1 31 LEU CA   C   7.313  -0.776   3.666 1.00 . A A . 221 LEU CA   1 1 
       18 38449 1 1 31 LEU CB   C   6.613   0.571   3.879 1.00 . A A . 221 LEU CB   1 1 
       18 38450 1 1 31 LEU CD1  C   6.869   0.800   1.360 1.00 . A A . 221 LEU CD1  1 1 
       18 38451 1 1 31 LEU CD2  C   4.701   1.316   2.435 1.00 . A A . 221 LEU CD2  1 1 
       18 38452 1 1 31 LEU CG   C   6.197   1.340   2.609 1.00 . A A . 221 LEU CG   1 1 
       18 38453 1 1 31 LEU H    H   5.426  -1.610   3.178 1.00 . A A . 221 LEU H    1 1 
       18 38454 1 1 31 LEU HA   H   8.063  -0.653   2.901 1.00 . A A . 221 LEU HA   1 1 
       18 38455 1 1 31 LEU HB2  H   5.722   0.393   4.465 1.00 . A A . 221 LEU HB2  1 1 
       18 38456 1 1 31 LEU HB3  H   7.283   1.205   4.457 1.00 . A A . 221 LEU HB3  1 1 
       18 38457 1 1 31 LEU HD11 H   6.645  -0.252   1.260 1.00 . A A . 221 LEU HD11 1 1 
       18 38458 1 1 31 LEU HD12 H   7.938   0.942   1.427 1.00 . A A . 221 LEU HD12 1 1 
       18 38459 1 1 31 LEU HD13 H   6.482   1.329   0.496 1.00 . A A . 221 LEU HD13 1 1 
       18 38460 1 1 31 LEU HD21 H   4.439   1.820   1.515 1.00 . A A . 221 LEU HD21 1 1 
       18 38461 1 1 31 LEU HD22 H   4.243   1.820   3.267 1.00 . A A . 221 LEU HD22 1 1 
       18 38462 1 1 31 LEU HD23 H   4.362   0.292   2.395 1.00 . A A . 221 LEU HD23 1 1 
       18 38463 1 1 31 LEU HG   H   6.494   2.373   2.717 1.00 . A A . 221 LEU HG   1 1 
       18 38464 1 1 31 LEU N    N   6.390  -1.805   3.205 1.00 . A A . 221 LEU N    1 1 
       18 38465 1 1 31 LEU O    O   9.107  -0.746   5.251 1.00 . A A . 221 LEU O    1 1 
       18 38466 1 1 32 ARG C    C   9.186  -3.433   6.623 1.00 . A A . 222 ARG C    1 1 
       18 38467 1 1 32 ARG CA   C   7.961  -2.591   6.944 1.00 . A A . 222 ARG CA   1 1 
       18 38468 1 1 32 ARG CB   C   6.966  -3.432   7.741 1.00 . A A . 222 ARG CB   1 1 
       18 38469 1 1 32 ARG CD   C   6.306  -1.624   9.385 1.00 . A A . 222 ARG CD   1 1 
       18 38470 1 1 32 ARG CG   C   5.822  -2.647   8.364 1.00 . A A . 222 ARG CG   1 1 
       18 38471 1 1 32 ARG CZ   C   7.815   0.331   9.370 1.00 . A A . 222 ARG CZ   1 1 
       18 38472 1 1 32 ARG H    H   6.468  -2.386   5.449 1.00 . A A . 222 ARG H    1 1 
       18 38473 1 1 32 ARG HA   H   8.266  -1.746   7.543 1.00 . A A . 222 ARG HA   1 1 
       18 38474 1 1 32 ARG HB2  H   6.539  -4.176   7.085 1.00 . A A . 222 ARG HB2  1 1 
       18 38475 1 1 32 ARG HB3  H   7.498  -3.934   8.536 1.00 . A A . 222 ARG HB3  1 1 
       18 38476 1 1 32 ARG HD2  H   5.469  -1.305   9.976 1.00 . A A . 222 ARG HD2  1 1 
       18 38477 1 1 32 ARG HD3  H   7.029  -2.096  10.027 1.00 . A A . 222 ARG HD3  1 1 
       18 38478 1 1 32 ARG HE   H   6.648  -0.234   7.846 1.00 . A A . 222 ARG HE   1 1 
       18 38479 1 1 32 ARG HG2  H   5.281  -2.135   7.584 1.00 . A A . 222 ARG HG2  1 1 
       18 38480 1 1 32 ARG HG3  H   5.170  -3.346   8.859 1.00 . A A . 222 ARG HG3  1 1 
       18 38481 1 1 32 ARG HH11 H   7.800  -0.713  11.110 1.00 . A A . 222 ARG HH11 1 1 
       18 38482 1 1 32 ARG HH12 H   8.864   0.656  11.076 1.00 . A A . 222 ARG HH12 1 1 
       18 38483 1 1 32 ARG HH21 H   8.041   1.587   7.798 1.00 . A A . 222 ARG HH21 1 1 
       18 38484 1 1 32 ARG HH22 H   9.026   1.957   9.182 1.00 . A A . 222 ARG HH22 1 1 
       18 38485 1 1 32 ARG N    N   7.361  -2.075   5.719 1.00 . A A . 222 ARG N    1 1 
       18 38486 1 1 32 ARG NE   N   6.921  -0.449   8.762 1.00 . A A . 222 ARG NE   1 1 
       18 38487 1 1 32 ARG NH1  N   8.190   0.071  10.618 1.00 . A A . 222 ARG NH1  1 1 
       18 38488 1 1 32 ARG NH2  N   8.326   1.377   8.732 1.00 . A A . 222 ARG NH2  1 1 
       18 38489 1 1 32 ARG O    O  10.231  -3.276   7.242 1.00 . A A . 222 ARG O    1 1 
       18 38490 1 1 33 ASN C    C  11.368  -4.398   4.825 1.00 . A A . 223 ASN C    1 1 
       18 38491 1 1 33 ASN CA   C  10.146  -5.208   5.264 1.00 . A A . 223 ASN CA   1 1 
       18 38492 1 1 33 ASN CB   C   9.696  -6.151   4.140 1.00 . A A . 223 ASN CB   1 1 
       18 38493 1 1 33 ASN CG   C  10.559  -7.404   4.004 1.00 . A A . 223 ASN CG   1 1 
       18 38494 1 1 33 ASN H    H   8.201  -4.369   5.154 1.00 . A A . 223 ASN H    1 1 
       18 38495 1 1 33 ASN HA   H  10.409  -5.794   6.132 1.00 . A A . 223 ASN HA   1 1 
       18 38496 1 1 33 ASN HB2  H   8.682  -6.462   4.330 1.00 . A A . 223 ASN HB2  1 1 
       18 38497 1 1 33 ASN HB3  H   9.730  -5.615   3.203 1.00 . A A . 223 ASN HB3  1 1 
       18 38498 1 1 33 ASN HD21 H  12.178  -6.449   4.668 1.00 . A A . 223 ASN HD21 1 1 
       18 38499 1 1 33 ASN HD22 H  12.395  -8.119   4.269 1.00 . A A . 223 ASN HD22 1 1 
       18 38500 1 1 33 ASN N    N   9.055  -4.313   5.639 1.00 . A A . 223 ASN N    1 1 
       18 38501 1 1 33 ASN ND2  N  11.838  -7.314   4.346 1.00 . A A . 223 ASN ND2  1 1 
       18 38502 1 1 33 ASN O    O  12.503  -4.755   5.140 1.00 . A A . 223 ASN O    1 1 
       18 38503 1 1 33 ASN OD1  O  10.071  -8.452   3.584 1.00 . A A . 223 ASN OD1  1 1 
       18 38504 1 1 34 ILE C    C  12.783  -1.654   4.868 1.00 . A A . 224 ILE C    1 1 
       18 38505 1 1 34 ILE CA   C  12.220  -2.431   3.674 1.00 . A A . 224 ILE CA   1 1 
       18 38506 1 1 34 ILE CB   C  11.791  -1.465   2.523 1.00 . A A . 224 ILE CB   1 1 
       18 38507 1 1 34 ILE CD1  C  11.654   0.972   1.789 1.00 . A A . 224 ILE CD1  1 1 
       18 38508 1 1 34 ILE CG1  C  12.083  -0.004   2.867 1.00 . A A . 224 ILE CG1  1 1 
       18 38509 1 1 34 ILE CG2  C  10.325  -1.638   2.177 1.00 . A A . 224 ILE CG2  1 1 
       18 38510 1 1 34 ILE H    H  10.208  -3.083   3.861 1.00 . A A . 224 ILE H    1 1 
       18 38511 1 1 34 ILE HA   H  13.005  -3.071   3.294 1.00 . A A . 224 ILE HA   1 1 
       18 38512 1 1 34 ILE HB   H  12.354  -1.729   1.646 1.00 . A A . 224 ILE HB   1 1 
       18 38513 1 1 34 ILE HD11 H  11.675   1.981   2.189 1.00 . A A . 224 ILE HD11 1 1 
       18 38514 1 1 34 ILE HD12 H  10.649   0.736   1.461 1.00 . A A . 224 ILE HD12 1 1 
       18 38515 1 1 34 ILE HD13 H  12.329   0.906   0.953 1.00 . A A . 224 ILE HD13 1 1 
       18 38516 1 1 34 ILE HG12 H  11.560   0.254   3.772 1.00 . A A . 224 ILE HG12 1 1 
       18 38517 1 1 34 ILE HG13 H  13.146   0.117   3.022 1.00 . A A . 224 ILE HG13 1 1 
       18 38518 1 1 34 ILE HG21 H  10.156  -2.646   1.818 1.00 . A A . 224 ILE HG21 1 1 
       18 38519 1 1 34 ILE HG22 H  10.049  -0.928   1.409 1.00 . A A . 224 ILE HG22 1 1 
       18 38520 1 1 34 ILE HG23 H   9.729  -1.464   3.059 1.00 . A A . 224 ILE HG23 1 1 
       18 38521 1 1 34 ILE N    N  11.130  -3.304   4.108 1.00 . A A . 224 ILE N    1 1 
       18 38522 1 1 34 ILE O    O  13.989  -1.421   4.950 1.00 . A A . 224 ILE O    1 1 
       18 38523 1 1 35 GLU C    C  13.301  -1.495   7.809 1.00 . A A . 225 GLU C    1 1 
       18 38524 1 1 35 GLU CA   C  12.314  -0.622   7.041 1.00 . A A . 225 GLU CA   1 1 
       18 38525 1 1 35 GLU CB   C  11.088  -0.347   7.917 1.00 . A A . 225 GLU CB   1 1 
       18 38526 1 1 35 GLU CD   C  11.605   1.775   9.209 1.00 . A A . 225 GLU CD   1 1 
       18 38527 1 1 35 GLU CG   C  11.411   0.273   9.270 1.00 . A A . 225 GLU CG   1 1 
       18 38528 1 1 35 GLU H    H  10.952  -1.457   5.649 1.00 . A A . 225 GLU H    1 1 
       18 38529 1 1 35 GLU HA   H  12.789   0.312   6.785 1.00 . A A . 225 GLU HA   1 1 
       18 38530 1 1 35 GLU HB2  H  10.428   0.325   7.390 1.00 . A A . 225 GLU HB2  1 1 
       18 38531 1 1 35 GLU HB3  H  10.572  -1.281   8.090 1.00 . A A . 225 GLU HB3  1 1 
       18 38532 1 1 35 GLU HG2  H  10.599   0.061   9.949 1.00 . A A . 225 GLU HG2  1 1 
       18 38533 1 1 35 GLU HG3  H  12.318  -0.176   9.646 1.00 . A A . 225 GLU HG3  1 1 
       18 38534 1 1 35 GLU N    N  11.905  -1.286   5.801 1.00 . A A . 225 GLU N    1 1 
       18 38535 1 1 35 GLU O    O  14.286  -1.008   8.362 1.00 . A A . 225 GLU O    1 1 
       18 38536 1 1 35 GLU OE1  O  12.714   2.225   8.868 1.00 . A A . 225 GLU OE1  1 1 
       18 38537 1 1 35 GLU OE2  O  10.640   2.511   9.531 1.00 . A A . 225 GLU OE2  1 1 
       18 38538 1 1 36 LEU C    C  15.299  -3.752   7.937 1.00 . A A . 226 LEU C    1 1 
       18 38539 1 1 36 LEU CA   C  13.882  -3.750   8.519 1.00 . A A . 226 LEU CA   1 1 
       18 38540 1 1 36 LEU CB   C  13.267  -5.154   8.465 1.00 . A A . 226 LEU CB   1 1 
       18 38541 1 1 36 LEU CD1  C  11.258  -4.452   9.837 1.00 . A A . 226 LEU CD1  1 1 
       18 38542 1 1 36 LEU CD2  C  11.699  -6.873   9.406 1.00 . A A . 226 LEU CD2  1 1 
       18 38543 1 1 36 LEU CG   C  12.335  -5.512   9.636 1.00 . A A . 226 LEU CG   1 1 
       18 38544 1 1 36 LEU H    H  12.224  -3.117   7.365 1.00 . A A . 226 LEU H    1 1 
       18 38545 1 1 36 LEU HA   H  13.932  -3.440   9.553 1.00 . A A . 226 LEU HA   1 1 
       18 38546 1 1 36 LEU HB2  H  12.705  -5.240   7.546 1.00 . A A . 226 LEU HB2  1 1 
       18 38547 1 1 36 LEU HB3  H  14.071  -5.874   8.442 1.00 . A A . 226 LEU HB3  1 1 
       18 38548 1 1 36 LEU HD11 H  10.620  -4.409   8.962 1.00 . A A . 226 LEU HD11 1 1 
       18 38549 1 1 36 LEU HD12 H  11.729  -3.490   9.986 1.00 . A A . 226 LEU HD12 1 1 
       18 38550 1 1 36 LEU HD13 H  10.662  -4.701  10.703 1.00 . A A . 226 LEU HD13 1 1 
       18 38551 1 1 36 LEU HD21 H  11.050  -7.110  10.237 1.00 . A A . 226 LEU HD21 1 1 
       18 38552 1 1 36 LEU HD22 H  12.471  -7.623   9.326 1.00 . A A . 226 LEU HD22 1 1 
       18 38553 1 1 36 LEU HD23 H  11.122  -6.851   8.493 1.00 . A A . 226 LEU HD23 1 1 
       18 38554 1 1 36 LEU HG   H  12.919  -5.568  10.543 1.00 . A A . 226 LEU HG   1 1 
       18 38555 1 1 36 LEU N    N  13.029  -2.793   7.826 1.00 . A A . 226 LEU N    1 1 
       18 38556 1 1 36 LEU O    O  16.271  -3.950   8.662 1.00 . A A . 226 LEU O    1 1 
       18 38557 1 1 37 ILE C    C  17.344  -2.057   6.312 1.00 . A A . 227 ILE C    1 1 
       18 38558 1 1 37 ILE CA   C  16.719  -3.406   5.981 1.00 . A A . 227 ILE CA   1 1 
       18 38559 1 1 37 ILE CB   C  16.604  -3.552   4.443 1.00 . A A . 227 ILE CB   1 1 
       18 38560 1 1 37 ILE CD1  C  15.561  -4.973   2.617 1.00 . A A . 227 ILE CD1  1 1 
       18 38561 1 1 37 ILE CG1  C  15.893  -4.859   4.084 1.00 . A A . 227 ILE CG1  1 1 
       18 38562 1 1 37 ILE CG2  C  17.976  -3.500   3.769 1.00 . A A . 227 ILE CG2  1 1 
       18 38563 1 1 37 ILE H    H  14.609  -3.368   6.095 1.00 . A A . 227 ILE H    1 1 
       18 38564 1 1 37 ILE HA   H  17.351  -4.196   6.362 1.00 . A A . 227 ILE HA   1 1 
       18 38565 1 1 37 ILE HB   H  16.022  -2.725   4.070 1.00 . A A . 227 ILE HB   1 1 
       18 38566 1 1 37 ILE HD11 H  14.846  -4.210   2.353 1.00 . A A . 227 ILE HD11 1 1 
       18 38567 1 1 37 ILE HD12 H  15.146  -5.948   2.414 1.00 . A A . 227 ILE HD12 1 1 
       18 38568 1 1 37 ILE HD13 H  16.461  -4.836   2.038 1.00 . A A . 227 ILE HD13 1 1 
       18 38569 1 1 37 ILE HG12 H  16.530  -5.692   4.339 1.00 . A A . 227 ILE HG12 1 1 
       18 38570 1 1 37 ILE HG13 H  14.970  -4.928   4.643 1.00 . A A . 227 ILE HG13 1 1 
       18 38571 1 1 37 ILE HG21 H  17.863  -3.695   2.710 1.00 . A A . 227 ILE HG21 1 1 
       18 38572 1 1 37 ILE HG22 H  18.621  -4.247   4.204 1.00 . A A . 227 ILE HG22 1 1 
       18 38573 1 1 37 ILE HG23 H  18.415  -2.516   3.904 1.00 . A A . 227 ILE HG23 1 1 
       18 38574 1 1 37 ILE N    N  15.415  -3.505   6.630 1.00 . A A . 227 ILE N    1 1 
       18 38575 1 1 37 ILE O    O  18.562  -1.931   6.452 1.00 . A A . 227 ILE O    1 1 
       18 38576 1 1 38 CYS C    C  17.562   0.357   8.139 1.00 . A A . 228 CYS C    1 1 
       18 38577 1 1 38 CYS CA   C  16.923   0.296   6.763 1.00 . A A . 228 CYS CA   1 1 
       18 38578 1 1 38 CYS CB   C  15.752   1.278   6.678 1.00 . A A . 228 CYS CB   1 1 
       18 38579 1 1 38 CYS H    H  15.526  -1.228   6.347 1.00 . A A . 228 CYS H    1 1 
       18 38580 1 1 38 CYS HA   H  17.662   0.572   6.033 1.00 . A A . 228 CYS HA   1 1 
       18 38581 1 1 38 CYS HB2  H  14.991   0.980   7.383 1.00 . A A . 228 CYS HB2  1 1 
       18 38582 1 1 38 CYS HB3  H  16.103   2.267   6.932 1.00 . A A . 228 CYS HB3  1 1 
       18 38583 1 1 38 CYS HG   H  14.435   0.186   4.790 1.00 . A A . 228 CYS HG   1 1 
       18 38584 1 1 38 CYS N    N  16.485  -1.053   6.453 1.00 . A A . 228 CYS N    1 1 
       18 38585 1 1 38 CYS O    O  18.725   0.734   8.263 1.00 . A A . 228 CYS O    1 1 
       18 38586 1 1 38 CYS SG   S  14.984   1.367   5.043 1.00 . A A . 228 CYS SG   1 1 
       18 38587 1 1 39 GLN C    C  18.621  -0.692  10.718 1.00 . A A . 229 GLN C    1 1 
       18 38588 1 1 39 GLN CA   C  17.279   0.016  10.542 1.00 . A A . 229 GLN CA   1 1 
       18 38589 1 1 39 GLN CB   C  16.239  -0.598  11.481 1.00 . A A . 229 GLN CB   1 1 
       18 38590 1 1 39 GLN CD   C  13.890  -0.496  12.406 1.00 . A A . 229 GLN CD   1 1 
       18 38591 1 1 39 GLN CG   C  14.896   0.114  11.450 1.00 . A A . 229 GLN CG   1 1 
       18 38592 1 1 39 GLN H    H  15.912  -0.408   8.973 1.00 . A A . 229 GLN H    1 1 
       18 38593 1 1 39 GLN HA   H  17.402   1.058  10.794 1.00 . A A . 229 GLN HA   1 1 
       18 38594 1 1 39 GLN HB2  H  16.082  -1.629  11.202 1.00 . A A . 229 GLN HB2  1 1 
       18 38595 1 1 39 GLN HB3  H  16.618  -0.562  12.491 1.00 . A A . 229 GLN HB3  1 1 
       18 38596 1 1 39 GLN HE21 H  14.479   0.734  13.850 1.00 . A A . 229 GLN HE21 1 1 
       18 38597 1 1 39 GLN HE22 H  13.224  -0.374  14.272 1.00 . A A . 229 GLN HE22 1 1 
       18 38598 1 1 39 GLN HG2  H  15.046   1.148  11.720 1.00 . A A . 229 GLN HG2  1 1 
       18 38599 1 1 39 GLN HG3  H  14.498   0.058  10.447 1.00 . A A . 229 GLN HG3  1 1 
       18 38600 1 1 39 GLN N    N  16.812  -0.052   9.158 1.00 . A A . 229 GLN N    1 1 
       18 38601 1 1 39 GLN NE2  N  13.859   0.006  13.632 1.00 . A A . 229 GLN NE2  1 1 
       18 38602 1 1 39 GLN O    O  19.450  -0.275  11.525 1.00 . A A . 229 GLN O    1 1 
       18 38603 1 1 39 GLN OE1  O  13.145  -1.408  12.048 1.00 . A A . 229 GLN OE1  1 1 
       18 38604 1 1 40 GLU C    C  21.257  -1.744   9.444 1.00 . A A . 230 GLU C    1 1 
       18 38605 1 1 40 GLU CA   C  20.071  -2.517  10.020 1.00 . A A . 230 GLU CA   1 1 
       18 38606 1 1 40 GLU CB   C  19.911  -3.835   9.264 1.00 . A A . 230 GLU CB   1 1 
       18 38607 1 1 40 GLU CD   C  19.439  -5.350  11.225 1.00 . A A . 230 GLU CD   1 1 
       18 38608 1 1 40 GLU CG   C  18.932  -4.797   9.911 1.00 . A A . 230 GLU CG   1 1 
       18 38609 1 1 40 GLU H    H  18.129  -2.037   9.326 1.00 . A A . 230 GLU H    1 1 
       18 38610 1 1 40 GLU HA   H  20.268  -2.734  11.058 1.00 . A A . 230 GLU HA   1 1 
       18 38611 1 1 40 GLU HB2  H  19.567  -3.622   8.263 1.00 . A A . 230 GLU HB2  1 1 
       18 38612 1 1 40 GLU HB3  H  20.874  -4.321   9.207 1.00 . A A . 230 GLU HB3  1 1 
       18 38613 1 1 40 GLU HG2  H  18.004  -4.276  10.092 1.00 . A A . 230 GLU HG2  1 1 
       18 38614 1 1 40 GLU HG3  H  18.756  -5.619   9.234 1.00 . A A . 230 GLU HG3  1 1 
       18 38615 1 1 40 GLU N    N  18.832  -1.753   9.952 1.00 . A A . 230 GLU N    1 1 
       18 38616 1 1 40 GLU O    O  22.361  -1.800   9.983 1.00 . A A . 230 GLU O    1 1 
       18 38617 1 1 40 GLU OE1  O  19.008  -4.868  12.292 1.00 . A A . 230 GLU OE1  1 1 
       18 38618 1 1 40 GLU OE2  O  20.279  -6.273  11.198 1.00 . A A . 230 GLU OE2  1 1 
       18 38619 1 1 41 ASN C    C  22.282   1.094   7.909 1.00 . A A . 231 ASN C    1 1 
       18 38620 1 1 41 ASN CA   C  22.139  -0.401   7.626 1.00 . A A . 231 ASN CA   1 1 
       18 38621 1 1 41 ASN CB   C  21.988  -0.628   6.118 1.00 . A A . 231 ASN CB   1 1 
       18 38622 1 1 41 ASN CG   C  22.200  -2.078   5.716 1.00 . A A . 231 ASN CG   1 1 
       18 38623 1 1 41 ASN H    H  20.111  -0.891   8.040 1.00 . A A . 231 ASN H    1 1 
       18 38624 1 1 41 ASN HA   H  23.045  -0.891   7.950 1.00 . A A . 231 ASN HA   1 1 
       18 38625 1 1 41 ASN HB2  H  20.993  -0.336   5.818 1.00 . A A . 231 ASN HB2  1 1 
       18 38626 1 1 41 ASN HB3  H  22.710  -0.019   5.596 1.00 . A A . 231 ASN HB3  1 1 
       18 38627 1 1 41 ASN HD21 H  21.080  -1.823   4.091 1.00 . A A . 231 ASN HD21 1 1 
       18 38628 1 1 41 ASN HD22 H  21.727  -3.414   4.320 1.00 . A A . 231 ASN HD22 1 1 
       18 38629 1 1 41 ASN N    N  21.033  -1.017   8.356 1.00 . A A . 231 ASN N    1 1 
       18 38630 1 1 41 ASN ND2  N  21.611  -2.478   4.597 1.00 . A A . 231 ASN ND2  1 1 
       18 38631 1 1 41 ASN O    O  23.294   1.692   7.533 1.00 . A A . 231 ASN O    1 1 
       18 38632 1 1 41 ASN OD1  O  22.914  -2.824   6.387 1.00 . A A . 231 ASN OD1  1 1 
       18 38633 1 1 42 GLU C    C  22.585   3.514   9.626 1.00 . A A . 232 GLU C    1 1 
       18 38634 1 1 42 GLU CA   C  21.310   3.126   8.888 1.00 . A A . 232 GLU CA   1 1 
       18 38635 1 1 42 GLU CB   C  20.113   3.521   9.754 1.00 . A A . 232 GLU CB   1 1 
       18 38636 1 1 42 GLU CD   C  17.709   4.205   9.889 1.00 . A A . 232 GLU CD   1 1 
       18 38637 1 1 42 GLU CG   C  18.804   3.657   9.004 1.00 . A A . 232 GLU CG   1 1 
       18 38638 1 1 42 GLU H    H  20.501   1.159   8.825 1.00 . A A . 232 GLU H    1 1 
       18 38639 1 1 42 GLU HA   H  21.265   3.676   7.961 1.00 . A A . 232 GLU HA   1 1 
       18 38640 1 1 42 GLU HB2  H  19.980   2.773  10.521 1.00 . A A . 232 GLU HB2  1 1 
       18 38641 1 1 42 GLU HB3  H  20.328   4.469  10.228 1.00 . A A . 232 GLU HB3  1 1 
       18 38642 1 1 42 GLU HG2  H  18.947   4.328   8.170 1.00 . A A . 232 GLU HG2  1 1 
       18 38643 1 1 42 GLU HG3  H  18.505   2.685   8.640 1.00 . A A . 232 GLU HG3  1 1 
       18 38644 1 1 42 GLU N    N  21.283   1.692   8.562 1.00 . A A . 232 GLU N    1 1 
       18 38645 1 1 42 GLU O    O  22.777   3.141  10.784 1.00 . A A . 232 GLU O    1 1 
       18 38646 1 1 42 GLU OE1  O  17.506   5.438   9.896 1.00 . A A . 232 GLU OE1  1 1 
       18 38647 1 1 42 GLU OE2  O  17.063   3.413  10.606 1.00 . A A . 232 GLU OE2  1 1 
       18 38648 1 1 43 GLY C    C  25.608   3.643   9.976 1.00 . A A . 233 GLY C    1 1 
       18 38649 1 1 43 GLY CA   C  24.665   4.752   9.560 1.00 . A A . 233 GLY CA   1 1 
       18 38650 1 1 43 GLY H    H  23.258   4.475   8.008 1.00 . A A . 233 GLY H    1 1 
       18 38651 1 1 43 GLY HA2  H  25.173   5.397   8.860 1.00 . A A . 233 GLY HA2  1 1 
       18 38652 1 1 43 GLY HA3  H  24.402   5.330  10.435 1.00 . A A . 233 GLY HA3  1 1 
       18 38653 1 1 43 GLY N    N  23.448   4.259   8.945 1.00 . A A . 233 GLY N    1 1 
       18 38654 1 1 43 GLY O    O  26.536   3.872  10.752 1.00 . A A . 233 GLY O    1 1 
       18 38655 1 1 44 GLU C    C  26.960   0.799   8.624 1.00 . A A . 234 GLU C    1 1 
       18 38656 1 1 44 GLU CA   C  26.174   1.304   9.828 1.00 . A A . 234 GLU CA   1 1 
       18 38657 1 1 44 GLU CB   C  25.263   0.207  10.372 1.00 . A A . 234 GLU CB   1 1 
       18 38658 1 1 44 GLU CD   C  26.922  -0.753  12.004 1.00 . A A . 234 GLU CD   1 1 
       18 38659 1 1 44 GLU CG   C  26.012  -1.022  10.824 1.00 . A A . 234 GLU CG   1 1 
       18 38660 1 1 44 GLU H    H  24.640   2.318   8.835 1.00 . A A . 234 GLU H    1 1 
       18 38661 1 1 44 GLU HA   H  26.863   1.609  10.599 1.00 . A A . 234 GLU HA   1 1 
       18 38662 1 1 44 GLU HB2  H  24.709   0.596  11.213 1.00 . A A . 234 GLU HB2  1 1 
       18 38663 1 1 44 GLU HB3  H  24.569  -0.085   9.598 1.00 . A A . 234 GLU HB3  1 1 
       18 38664 1 1 44 GLU HG2  H  25.300  -1.787  11.100 1.00 . A A . 234 GLU HG2  1 1 
       18 38665 1 1 44 GLU HG3  H  26.607  -1.361   9.996 1.00 . A A . 234 GLU HG3  1 1 
       18 38666 1 1 44 GLU N    N  25.375   2.442   9.465 1.00 . A A . 234 GLU N    1 1 
       18 38667 1 1 44 GLU O    O  28.179   0.647   8.689 1.00 . A A . 234 GLU O    1 1 
       18 38668 1 1 44 GLU OE1  O  28.146  -0.613  11.802 1.00 . A A . 234 GLU OE1  1 1 
       18 38669 1 1 44 GLU OE2  O  26.419  -0.675  13.142 1.00 . A A . 234 GLU OE2  1 1 
       18 38670 1 1 45 ASN C    C  26.506   0.849   5.082 1.00 . A A . 235 ASN C    1 1 
       18 38671 1 1 45 ASN CA   C  26.920   0.058   6.316 1.00 . A A . 235 ASN CA   1 1 
       18 38672 1 1 45 ASN CB   C  26.599  -1.427   6.093 1.00 . A A . 235 ASN CB   1 1 
       18 38673 1 1 45 ASN CG   C  27.189  -2.335   7.156 1.00 . A A . 235 ASN CG   1 1 
       18 38674 1 1 45 ASN H    H  25.301   0.728   7.509 1.00 . A A . 235 ASN H    1 1 
       18 38675 1 1 45 ASN HA   H  27.985   0.166   6.454 1.00 . A A . 235 ASN HA   1 1 
       18 38676 1 1 45 ASN HB2  H  25.529  -1.559   6.094 1.00 . A A . 235 ASN HB2  1 1 
       18 38677 1 1 45 ASN HB3  H  26.990  -1.728   5.132 1.00 . A A . 235 ASN HB3  1 1 
       18 38678 1 1 45 ASN HD21 H  28.885  -2.483   6.130 1.00 . A A . 235 ASN HD21 1 1 
       18 38679 1 1 45 ASN HD22 H  28.826  -3.362   7.614 1.00 . A A . 235 ASN HD22 1 1 
       18 38680 1 1 45 ASN N    N  26.264   0.558   7.519 1.00 . A A . 235 ASN N    1 1 
       18 38681 1 1 45 ASN ND2  N  28.423  -2.769   6.948 1.00 . A A . 235 ASN ND2  1 1 
       18 38682 1 1 45 ASN O    O  27.334   1.489   4.437 1.00 . A A . 235 ASN O    1 1 
       18 38683 1 1 45 ASN OD1  O  26.543  -2.645   8.155 1.00 . A A . 235 ASN OD1  1 1 
       18 38684 1 1 46 ASP C    C  23.827   2.582   3.774 1.00 . A A . 236 ASP C    1 1 
       18 38685 1 1 46 ASP CA   C  24.726   1.381   3.518 1.00 . A A . 236 ASP CA   1 1 
       18 38686 1 1 46 ASP CB   C  23.973   0.329   2.706 1.00 . A A . 236 ASP CB   1 1 
       18 38687 1 1 46 ASP CG   C  24.838  -0.865   2.376 1.00 . A A . 236 ASP CG   1 1 
       18 38688 1 1 46 ASP H    H  24.590   0.368   5.369 1.00 . A A . 236 ASP H    1 1 
       18 38689 1 1 46 ASP HA   H  25.582   1.708   2.949 1.00 . A A . 236 ASP HA   1 1 
       18 38690 1 1 46 ASP HB2  H  23.120  -0.013   3.270 1.00 . A A . 236 ASP HB2  1 1 
       18 38691 1 1 46 ASP HB3  H  23.636   0.771   1.780 1.00 . A A . 236 ASP HB3  1 1 
       18 38692 1 1 46 ASP N    N  25.220   0.800   4.760 1.00 . A A . 236 ASP N    1 1 
       18 38693 1 1 46 ASP O    O  22.793   2.466   4.433 1.00 . A A . 236 ASP O    1 1 
       18 38694 1 1 46 ASP OD1  O  24.621  -1.940   2.966 1.00 . A A . 236 ASP OD1  1 1 
       18 38695 1 1 46 ASP OD2  O  25.752  -0.724   1.539 1.00 . A A . 236 ASP OD2  1 1 
       18 38696 1 1 47 PRO C    C  22.191   4.992   2.440 1.00 . A A . 237 PRO C    1 1 
       18 38697 1 1 47 PRO CA   C  23.410   4.978   3.365 1.00 . A A . 237 PRO CA   1 1 
       18 38698 1 1 47 PRO CB   C  24.401   6.072   2.970 1.00 . A A . 237 PRO CB   1 1 
       18 38699 1 1 47 PRO CD   C  25.432   3.971   2.448 1.00 . A A . 237 PRO CD   1 1 
       18 38700 1 1 47 PRO CG   C  25.331   5.409   2.013 1.00 . A A . 237 PRO CG   1 1 
       18 38701 1 1 47 PRO HA   H  23.087   5.130   4.383 1.00 . A A . 237 PRO HA   1 1 
       18 38702 1 1 47 PRO HB2  H  23.872   6.891   2.505 1.00 . A A . 237 PRO HB2  1 1 
       18 38703 1 1 47 PRO HB3  H  24.924   6.423   3.847 1.00 . A A . 237 PRO HB3  1 1 
       18 38704 1 1 47 PRO HD2  H  25.461   3.322   1.587 1.00 . A A . 237 PRO HD2  1 1 
       18 38705 1 1 47 PRO HD3  H  26.310   3.823   3.062 1.00 . A A . 237 PRO HD3  1 1 
       18 38706 1 1 47 PRO HG2  H  24.930   5.468   1.013 1.00 . A A . 237 PRO HG2  1 1 
       18 38707 1 1 47 PRO HG3  H  26.300   5.881   2.057 1.00 . A A . 237 PRO HG3  1 1 
       18 38708 1 1 47 PRO N    N  24.199   3.751   3.230 1.00 . A A . 237 PRO N    1 1 
       18 38709 1 1 47 PRO O    O  21.269   5.799   2.613 1.00 . A A . 237 PRO O    1 1 
       18 38710 1 1 48 VAL C    C  19.751   3.823   1.258 1.00 . A A . 238 VAL C    1 1 
       18 38711 1 1 48 VAL CA   C  21.070   3.983   0.525 1.00 . A A . 238 VAL CA   1 1 
       18 38712 1 1 48 VAL CB   C  21.229   2.807  -0.456 1.00 . A A . 238 VAL CB   1 1 
       18 38713 1 1 48 VAL CG1  C  22.369   3.040  -1.411 1.00 . A A . 238 VAL CG1  1 1 
       18 38714 1 1 48 VAL CG2  C  21.443   1.517   0.294 1.00 . A A . 238 VAL CG2  1 1 
       18 38715 1 1 48 VAL H    H  22.950   3.484   1.365 1.00 . A A . 238 VAL H    1 1 
       18 38716 1 1 48 VAL HA   H  21.037   4.893  -0.049 1.00 . A A . 238 VAL HA   1 1 
       18 38717 1 1 48 VAL HB   H  20.320   2.716  -1.031 1.00 . A A . 238 VAL HB   1 1 
       18 38718 1 1 48 VAL HG11 H  22.223   3.976  -1.923 1.00 . A A . 238 VAL HG11 1 1 
       18 38719 1 1 48 VAL HG12 H  22.391   2.232  -2.130 1.00 . A A . 238 VAL HG12 1 1 
       18 38720 1 1 48 VAL HG13 H  23.297   3.063  -0.862 1.00 . A A . 238 VAL HG13 1 1 
       18 38721 1 1 48 VAL HG21 H  20.488   1.085   0.545 1.00 . A A . 238 VAL HG21 1 1 
       18 38722 1 1 48 VAL HG22 H  21.992   1.725   1.200 1.00 . A A . 238 VAL HG22 1 1 
       18 38723 1 1 48 VAL HG23 H  22.006   0.832  -0.319 1.00 . A A . 238 VAL HG23 1 1 
       18 38724 1 1 48 VAL N    N  22.184   4.088   1.461 1.00 . A A . 238 VAL N    1 1 
       18 38725 1 1 48 VAL O    O  18.742   4.369   0.843 1.00 . A A . 238 VAL O    1 1 
       18 38726 1 1 49 LEU C    C  17.947   4.124   3.646 1.00 . A A . 239 LEU C    1 1 
       18 38727 1 1 49 LEU CA   C  18.562   2.833   3.126 1.00 . A A . 239 LEU CA   1 1 
       18 38728 1 1 49 LEU CB   C  18.832   1.872   4.291 1.00 . A A . 239 LEU CB   1 1 
       18 38729 1 1 49 LEU CD1  C  17.658  -0.024   3.130 1.00 . A A . 239 LEU CD1  1 1 
       18 38730 1 1 49 LEU CD2  C  20.109   0.012   3.158 1.00 . A A . 239 LEU CD2  1 1 
       18 38731 1 1 49 LEU CG   C  18.867   0.373   3.934 1.00 . A A . 239 LEU CG   1 1 
       18 38732 1 1 49 LEU H    H  20.628   2.735   2.688 1.00 . A A . 239 LEU H    1 1 
       18 38733 1 1 49 LEU HA   H  17.858   2.371   2.454 1.00 . A A . 239 LEU HA   1 1 
       18 38734 1 1 49 LEU HB2  H  19.782   2.137   4.732 1.00 . A A . 239 LEU HB2  1 1 
       18 38735 1 1 49 LEU HB3  H  18.061   2.026   5.029 1.00 . A A . 239 LEU HB3  1 1 
       18 38736 1 1 49 LEU HD11 H  17.645  -1.099   3.036 1.00 . A A . 239 LEU HD11 1 1 
       18 38737 1 1 49 LEU HD12 H  17.724   0.427   2.148 1.00 . A A . 239 LEU HD12 1 1 
       18 38738 1 1 49 LEU HD13 H  16.763   0.312   3.626 1.00 . A A . 239 LEU HD13 1 1 
       18 38739 1 1 49 LEU HD21 H  20.984   0.185   3.766 1.00 . A A . 239 LEU HD21 1 1 
       18 38740 1 1 49 LEU HD22 H  20.156   0.620   2.268 1.00 . A A . 239 LEU HD22 1 1 
       18 38741 1 1 49 LEU HD23 H  20.056  -1.036   2.880 1.00 . A A . 239 LEU HD23 1 1 
       18 38742 1 1 49 LEU HG   H  18.854  -0.215   4.840 1.00 . A A . 239 LEU HG   1 1 
       18 38743 1 1 49 LEU N    N  19.775   3.096   2.369 1.00 . A A . 239 LEU N    1 1 
       18 38744 1 1 49 LEU O    O  16.733   4.225   3.777 1.00 . A A . 239 LEU O    1 1 
       18 38745 1 1 50 GLN C    C  17.411   7.119   3.481 1.00 . A A . 240 GLN C    1 1 
       18 38746 1 1 50 GLN CA   C  18.310   6.378   4.462 1.00 . A A . 240 GLN CA   1 1 
       18 38747 1 1 50 GLN CB   C  19.494   7.266   4.872 1.00 . A A . 240 GLN CB   1 1 
       18 38748 1 1 50 GLN CD   C  20.127   6.621   7.271 1.00 . A A . 240 GLN CD   1 1 
       18 38749 1 1 50 GLN CG   C  20.494   6.576   5.792 1.00 . A A . 240 GLN CG   1 1 
       18 38750 1 1 50 GLN H    H  19.733   5.025   3.674 1.00 . A A . 240 GLN H    1 1 
       18 38751 1 1 50 GLN HA   H  17.730   6.134   5.332 1.00 . A A . 240 GLN HA   1 1 
       18 38752 1 1 50 GLN HB2  H  20.016   7.579   3.979 1.00 . A A . 240 GLN HB2  1 1 
       18 38753 1 1 50 GLN HB3  H  19.114   8.140   5.379 1.00 . A A . 240 GLN HB3  1 1 
       18 38754 1 1 50 GLN HE21 H  18.197   6.844   6.876 1.00 . A A . 240 GLN HE21 1 1 
       18 38755 1 1 50 GLN HE22 H  18.603   6.762   8.543 1.00 . A A . 240 GLN HE22 1 1 
       18 38756 1 1 50 GLN HG2  H  20.571   5.541   5.496 1.00 . A A . 240 GLN HG2  1 1 
       18 38757 1 1 50 GLN HG3  H  21.457   7.050   5.665 1.00 . A A . 240 GLN HG3  1 1 
       18 38758 1 1 50 GLN N    N  18.780   5.126   3.892 1.00 . A A . 240 GLN N    1 1 
       18 38759 1 1 50 GLN NE2  N  18.847   6.763   7.592 1.00 . A A . 240 GLN NE2  1 1 
       18 38760 1 1 50 GLN O    O  16.403   7.708   3.877 1.00 . A A . 240 GLN O    1 1 
       18 38761 1 1 50 GLN OE1  O  21.008   6.564   8.129 1.00 . A A . 240 GLN OE1  1 1 
       18 38762 1 1 51 ARG C    C  15.647   6.943   0.923 1.00 . A A . 241 ARG C    1 1 
       18 38763 1 1 51 ARG CA   C  16.933   7.736   1.188 1.00 . A A . 241 ARG CA   1 1 
       18 38764 1 1 51 ARG CB   C  17.721   7.993  -0.110 1.00 . A A . 241 ARG CB   1 1 
       18 38765 1 1 51 ARG CD   C  19.187   7.127  -1.970 1.00 . A A . 241 ARG CD   1 1 
       18 38766 1 1 51 ARG CG   C  18.385   6.767  -0.722 1.00 . A A . 241 ARG CG   1 1 
       18 38767 1 1 51 ARG CZ   C  18.693   7.537  -4.357 1.00 . A A . 241 ARG CZ   1 1 
       18 38768 1 1 51 ARG H    H  18.585   6.606   1.934 1.00 . A A . 241 ARG H    1 1 
       18 38769 1 1 51 ARG HA   H  16.644   8.693   1.601 1.00 . A A . 241 ARG HA   1 1 
       18 38770 1 1 51 ARG HB2  H  17.047   8.403  -0.844 1.00 . A A . 241 ARG HB2  1 1 
       18 38771 1 1 51 ARG HB3  H  18.491   8.721   0.096 1.00 . A A . 241 ARG HB3  1 1 
       18 38772 1 1 51 ARG HD2  H  19.836   7.951  -1.735 1.00 . A A . 241 ARG HD2  1 1 
       18 38773 1 1 51 ARG HD3  H  19.792   6.281  -2.269 1.00 . A A . 241 ARG HD3  1 1 
       18 38774 1 1 51 ARG HE   H  17.392   7.778  -2.856 1.00 . A A . 241 ARG HE   1 1 
       18 38775 1 1 51 ARG HG2  H  19.050   6.328   0.007 1.00 . A A . 241 ARG HG2  1 1 
       18 38776 1 1 51 ARG HG3  H  17.620   6.054  -0.989 1.00 . A A . 241 ARG HG3  1 1 
       18 38777 1 1 51 ARG HH11 H  20.605   6.966  -3.996 1.00 . A A . 241 ARG HH11 1 1 
       18 38778 1 1 51 ARG HH12 H  20.213   7.238  -5.666 1.00 . A A . 241 ARG HH12 1 1 
       18 38779 1 1 51 ARG HH21 H  16.883   8.130  -5.048 1.00 . A A . 241 ARG HH21 1 1 
       18 38780 1 1 51 ARG HH22 H  18.104   7.899  -6.263 1.00 . A A . 241 ARG HH22 1 1 
       18 38781 1 1 51 ARG N    N  17.758   7.078   2.200 1.00 . A A . 241 ARG N    1 1 
       18 38782 1 1 51 ARG NE   N  18.316   7.518  -3.080 1.00 . A A . 241 ARG NE   1 1 
       18 38783 1 1 51 ARG NH1  N  19.937   7.222  -4.700 1.00 . A A . 241 ARG NH1  1 1 
       18 38784 1 1 51 ARG NH2  N  17.824   7.883  -5.297 1.00 . A A . 241 ARG NH2  1 1 
       18 38785 1 1 51 ARG O    O  14.660   7.484   0.418 1.00 . A A . 241 ARG O    1 1 
       18 38786 1 1 52 ILE C    C  13.549   5.035   2.403 1.00 . A A . 242 ILE C    1 1 
       18 38787 1 1 52 ILE CA   C  14.440   4.851   1.173 1.00 . A A . 242 ILE CA   1 1 
       18 38788 1 1 52 ILE CB   C  14.761   3.348   0.991 1.00 . A A . 242 ILE CB   1 1 
       18 38789 1 1 52 ILE CD1  C  16.618   1.697   0.416 1.00 . A A . 242 ILE CD1  1 1 
       18 38790 1 1 52 ILE CG1  C  16.174   3.145   0.452 1.00 . A A . 242 ILE CG1  1 1 
       18 38791 1 1 52 ILE CG2  C  13.767   2.725   0.028 1.00 . A A . 242 ILE CG2  1 1 
       18 38792 1 1 52 ILE H    H  16.454   5.276   1.688 1.00 . A A . 242 ILE H    1 1 
       18 38793 1 1 52 ILE HA   H  13.903   5.194   0.299 1.00 . A A . 242 ILE HA   1 1 
       18 38794 1 1 52 ILE HB   H  14.665   2.857   1.947 1.00 . A A . 242 ILE HB   1 1 
       18 38795 1 1 52 ILE HD11 H  16.483   1.254   1.394 1.00 . A A . 242 ILE HD11 1 1 
       18 38796 1 1 52 ILE HD12 H  17.666   1.645   0.143 1.00 . A A . 242 ILE HD12 1 1 
       18 38797 1 1 52 ILE HD13 H  16.028   1.156  -0.308 1.00 . A A . 242 ILE HD13 1 1 
       18 38798 1 1 52 ILE HG12 H  16.224   3.529  -0.555 1.00 . A A . 242 ILE HG12 1 1 
       18 38799 1 1 52 ILE HG13 H  16.869   3.690   1.073 1.00 . A A . 242 ILE HG13 1 1 
       18 38800 1 1 52 ILE HG21 H  12.764   2.896   0.388 1.00 . A A . 242 ILE HG21 1 1 
       18 38801 1 1 52 ILE HG22 H  13.951   1.663  -0.040 1.00 . A A . 242 ILE HG22 1 1 
       18 38802 1 1 52 ILE HG23 H  13.883   3.173  -0.947 1.00 . A A . 242 ILE HG23 1 1 
       18 38803 1 1 52 ILE N    N  15.641   5.670   1.308 1.00 . A A . 242 ILE N    1 1 
       18 38804 1 1 52 ILE O    O  12.336   4.837   2.343 1.00 . A A . 242 ILE O    1 1 
       18 38805 1 1 53 VAL C    C  12.523   6.964   4.479 1.00 . A A . 243 VAL C    1 1 
       18 38806 1 1 53 VAL CA   C  13.432   5.763   4.738 1.00 . A A . 243 VAL CA   1 1 
       18 38807 1 1 53 VAL CB   C  14.399   6.081   5.905 1.00 . A A . 243 VAL CB   1 1 
       18 38808 1 1 53 VAL CG1  C  13.662   6.645   7.100 1.00 . A A . 243 VAL CG1  1 1 
       18 38809 1 1 53 VAL CG2  C  15.176   4.841   6.311 1.00 . A A . 243 VAL CG2  1 1 
       18 38810 1 1 53 VAL H    H  15.146   5.444   3.533 1.00 . A A . 243 VAL H    1 1 
       18 38811 1 1 53 VAL HA   H  12.824   4.915   5.017 1.00 . A A . 243 VAL HA   1 1 
       18 38812 1 1 53 VAL HB   H  15.102   6.826   5.573 1.00 . A A . 243 VAL HB   1 1 
       18 38813 1 1 53 VAL HG11 H  14.371   6.860   7.886 1.00 . A A . 243 VAL HG11 1 1 
       18 38814 1 1 53 VAL HG12 H  12.939   5.926   7.452 1.00 . A A . 243 VAL HG12 1 1 
       18 38815 1 1 53 VAL HG13 H  13.159   7.554   6.811 1.00 . A A . 243 VAL HG13 1 1 
       18 38816 1 1 53 VAL HG21 H  14.485   4.066   6.610 1.00 . A A . 243 VAL HG21 1 1 
       18 38817 1 1 53 VAL HG22 H  15.830   5.079   7.137 1.00 . A A . 243 VAL HG22 1 1 
       18 38818 1 1 53 VAL HG23 H  15.765   4.495   5.474 1.00 . A A . 243 VAL HG23 1 1 
       18 38819 1 1 53 VAL N    N  14.166   5.415   3.520 1.00 . A A . 243 VAL N    1 1 
       18 38820 1 1 53 VAL O    O  11.373   7.000   4.925 1.00 . A A . 243 VAL O    1 1 
       18 38821 1 1 54 ASP C    C  10.996   8.663   2.613 1.00 . A A . 244 ASP C    1 1 
       18 38822 1 1 54 ASP CA   C  12.283   9.102   3.303 1.00 . A A . 244 ASP CA   1 1 
       18 38823 1 1 54 ASP CB   C  13.128   9.956   2.353 1.00 . A A . 244 ASP CB   1 1 
       18 38824 1 1 54 ASP CG   C  12.317  11.012   1.629 1.00 . A A . 244 ASP CG   1 1 
       18 38825 1 1 54 ASP H    H  13.992   7.860   3.465 1.00 . A A . 244 ASP H    1 1 
       18 38826 1 1 54 ASP HA   H  12.035   9.682   4.180 1.00 . A A . 244 ASP HA   1 1 
       18 38827 1 1 54 ASP HB2  H  13.901  10.452   2.919 1.00 . A A . 244 ASP HB2  1 1 
       18 38828 1 1 54 ASP HB3  H  13.586   9.313   1.616 1.00 . A A . 244 ASP HB3  1 1 
       18 38829 1 1 54 ASP N    N  13.053   7.933   3.734 1.00 . A A . 244 ASP N    1 1 
       18 38830 1 1 54 ASP O    O   9.912   9.205   2.867 1.00 . A A . 244 ASP O    1 1 
       18 38831 1 1 54 ASP OD1  O  12.018  12.062   2.233 1.00 . A A . 244 ASP OD1  1 1 
       18 38832 1 1 54 ASP OD2  O  11.987  10.803   0.445 1.00 . A A . 244 ASP OD2  1 1 
       18 38833 1 1 55 ILE C    C   8.920   6.625   2.062 1.00 . A A . 245 ILE C    1 1 
       18 38834 1 1 55 ILE CA   C   9.997   7.053   1.076 1.00 . A A . 245 ILE CA   1 1 
       18 38835 1 1 55 ILE CB   C  10.451   5.808   0.283 1.00 . A A . 245 ILE CB   1 1 
       18 38836 1 1 55 ILE CD1  C  11.701   5.037  -1.768 1.00 . A A . 245 ILE CD1  1 1 
       18 38837 1 1 55 ILE CG1  C  11.319   6.208  -0.906 1.00 . A A . 245 ILE CG1  1 1 
       18 38838 1 1 55 ILE CG2  C   9.269   4.984  -0.169 1.00 . A A . 245 ILE CG2  1 1 
       18 38839 1 1 55 ILE H    H  12.042   7.337   1.550 1.00 . A A . 245 ILE H    1 1 
       18 38840 1 1 55 ILE HA   H   9.573   7.774   0.388 1.00 . A A . 245 ILE HA   1 1 
       18 38841 1 1 55 ILE HB   H  11.035   5.183   0.944 1.00 . A A . 245 ILE HB   1 1 
       18 38842 1 1 55 ILE HD11 H  12.353   4.381  -1.213 1.00 . A A . 245 ILE HD11 1 1 
       18 38843 1 1 55 ILE HD12 H  12.201   5.390  -2.655 1.00 . A A . 245 ILE HD12 1 1 
       18 38844 1 1 55 ILE HD13 H  10.811   4.497  -2.051 1.00 . A A . 245 ILE HD13 1 1 
       18 38845 1 1 55 ILE HG12 H  10.780   6.913  -1.521 1.00 . A A . 245 ILE HG12 1 1 
       18 38846 1 1 55 ILE HG13 H  12.232   6.666  -0.548 1.00 . A A . 245 ILE HG13 1 1 
       18 38847 1 1 55 ILE HG21 H   9.626   4.087  -0.657 1.00 . A A . 245 ILE HG21 1 1 
       18 38848 1 1 55 ILE HG22 H   8.680   5.563  -0.854 1.00 . A A . 245 ILE HG22 1 1 
       18 38849 1 1 55 ILE HG23 H   8.673   4.713   0.688 1.00 . A A . 245 ILE HG23 1 1 
       18 38850 1 1 55 ILE N    N  11.133   7.668   1.750 1.00 . A A . 245 ILE N    1 1 
       18 38851 1 1 55 ILE O    O   7.756   6.987   1.921 1.00 . A A . 245 ILE O    1 1 
       18 38852 1 1 56 LEU C    C   7.576   6.349   4.715 1.00 . A A . 246 LEU C    1 1 
       18 38853 1 1 56 LEU CA   C   8.359   5.270   3.982 1.00 . A A . 246 LEU CA   1 1 
       18 38854 1 1 56 LEU CB   C   9.077   4.359   4.974 1.00 . A A . 246 LEU CB   1 1 
       18 38855 1 1 56 LEU CD1  C  10.457   2.307   5.362 1.00 . A A . 246 LEU CD1  1 1 
       18 38856 1 1 56 LEU CD2  C   9.346   2.628   3.164 1.00 . A A . 246 LEU CD2  1 1 
       18 38857 1 1 56 LEU CG   C  10.013   3.326   4.338 1.00 . A A . 246 LEU CG   1 1 
       18 38858 1 1 56 LEU H    H  10.271   5.668   3.175 1.00 . A A . 246 LEU H    1 1 
       18 38859 1 1 56 LEU HA   H   7.667   4.677   3.405 1.00 . A A . 246 LEU HA   1 1 
       18 38860 1 1 56 LEU HB2  H   9.656   4.978   5.645 1.00 . A A . 246 LEU HB2  1 1 
       18 38861 1 1 56 LEU HB3  H   8.333   3.831   5.551 1.00 . A A . 246 LEU HB3  1 1 
       18 38862 1 1 56 LEU HD11 H   9.607   1.697   5.647 1.00 . A A . 246 LEU HD11 1 1 
       18 38863 1 1 56 LEU HD12 H  10.851   2.814   6.231 1.00 . A A . 246 LEU HD12 1 1 
       18 38864 1 1 56 LEU HD13 H  11.221   1.681   4.926 1.00 . A A . 246 LEU HD13 1 1 
       18 38865 1 1 56 LEU HD21 H   8.340   2.356   3.433 1.00 . A A . 246 LEU HD21 1 1 
       18 38866 1 1 56 LEU HD22 H   9.903   1.727   2.909 1.00 . A A . 246 LEU HD22 1 1 
       18 38867 1 1 56 LEU HD23 H   9.327   3.291   2.313 1.00 . A A . 246 LEU HD23 1 1 
       18 38868 1 1 56 LEU HG   H  10.894   3.830   3.970 1.00 . A A . 246 LEU HG   1 1 
       18 38869 1 1 56 LEU N    N   9.312   5.853   3.058 1.00 . A A . 246 LEU N    1 1 
       18 38870 1 1 56 LEU O    O   6.349   6.272   4.810 1.00 . A A . 246 LEU O    1 1 
       18 38871 1 1 57 TYR C    C   7.155   9.570   5.075 1.00 . A A . 247 TYR C    1 1 
       18 38872 1 1 57 TYR CA   C   7.652   8.433   5.964 1.00 . A A . 247 TYR CA   1 1 
       18 38873 1 1 57 TYR CB   C   8.628   8.969   7.013 1.00 . A A . 247 TYR CB   1 1 
       18 38874 1 1 57 TYR CD1  C   8.365   6.870   8.399 1.00 . A A . 247 TYR CD1  1 1 
       18 38875 1 1 57 TYR CD2  C  10.498   7.928   8.347 1.00 . A A . 247 TYR CD2  1 1 
       18 38876 1 1 57 TYR CE1  C   8.865   5.894   9.240 1.00 . A A . 247 TYR CE1  1 1 
       18 38877 1 1 57 TYR CE2  C  11.003   6.959   9.188 1.00 . A A . 247 TYR CE2  1 1 
       18 38878 1 1 57 TYR CG   C   9.173   7.902   7.938 1.00 . A A . 247 TYR CG   1 1 
       18 38879 1 1 57 TYR CZ   C  10.186   5.943   9.630 1.00 . A A . 247 TYR CZ   1 1 
       18 38880 1 1 57 TYR H    H   9.242   7.422   4.991 1.00 . A A . 247 TYR H    1 1 
       18 38881 1 1 57 TYR HA   H   6.803   8.001   6.472 1.00 . A A . 247 TYR HA   1 1 
       18 38882 1 1 57 TYR HB2  H   9.465   9.432   6.513 1.00 . A A . 247 TYR HB2  1 1 
       18 38883 1 1 57 TYR HB3  H   8.124   9.708   7.619 1.00 . A A . 247 TYR HB3  1 1 
       18 38884 1 1 57 TYR HD1  H   7.330   6.834   8.091 1.00 . A A . 247 TYR HD1  1 1 
       18 38885 1 1 57 TYR HD2  H  11.138   8.726   8.001 1.00 . A A . 247 TYR HD2  1 1 
       18 38886 1 1 57 TYR HE1  H   8.222   5.100   9.588 1.00 . A A . 247 TYR HE1  1 1 
       18 38887 1 1 57 TYR HE2  H  12.038   6.998   9.494 1.00 . A A . 247 TYR HE2  1 1 
       18 38888 1 1 57 TYR HH   H  10.625   4.102  10.029 1.00 . A A . 247 TYR HH   1 1 
       18 38889 1 1 57 TYR N    N   8.277   7.373   5.180 1.00 . A A . 247 TYR N    1 1 
       18 38890 1 1 57 TYR O    O   6.991  10.701   5.535 1.00 . A A . 247 TYR O    1 1 
       18 38891 1 1 57 TYR OH   O  10.693   4.973  10.467 1.00 . A A . 247 TYR OH   1 1 
       18 38892 1 1 58 ALA C    C   4.863  10.498   3.281 1.00 . A A . 248 ALA C    1 1 
       18 38893 1 1 58 ALA CA   C   6.318  10.218   2.875 1.00 . A A . 248 ALA CA   1 1 
       18 38894 1 1 58 ALA CB   C   6.398   9.699   1.444 1.00 . A A . 248 ALA CB   1 1 
       18 38895 1 1 58 ALA H    H   7.257   8.409   3.450 1.00 . A A . 248 ALA H    1 1 
       18 38896 1 1 58 ALA HA   H   6.873  11.143   2.926 1.00 . A A . 248 ALA HA   1 1 
       18 38897 1 1 58 ALA HB1  H   6.094  10.479   0.761 1.00 . A A . 248 ALA HB1  1 1 
       18 38898 1 1 58 ALA HB2  H   5.740   8.851   1.335 1.00 . A A . 248 ALA HB2  1 1 
       18 38899 1 1 58 ALA HB3  H   7.419   9.395   1.220 1.00 . A A . 248 ALA HB3  1 1 
       18 38900 1 1 58 ALA N    N   6.948   9.274   3.794 1.00 . A A . 248 ALA N    1 1 
       18 38901 1 1 58 ALA O    O   4.385   9.983   4.292 1.00 . A A . 248 ALA O    1 1 
       18 38902 1 1 59 THR C    C   1.768  10.753   3.020 1.00 . A A . 249 THR C    1 1 
       18 38903 1 1 59 THR CA   C   2.847  11.825   2.844 1.00 . A A . 249 THR CA   1 1 
       18 38904 1 1 59 THR CB   C   2.366  12.836   1.795 1.00 . A A . 249 THR CB   1 1 
       18 38905 1 1 59 THR CG2  C   3.113  14.147   1.920 1.00 . A A . 249 THR CG2  1 1 
       18 38906 1 1 59 THR H    H   4.544  11.546   1.612 1.00 . A A . 249 THR H    1 1 
       18 38907 1 1 59 THR HA   H   2.959  12.350   3.774 1.00 . A A . 249 THR HA   1 1 
       18 38908 1 1 59 THR HB   H   1.314  13.019   1.962 1.00 . A A . 249 THR HB   1 1 
       18 38909 1 1 59 THR HG1  H   1.698  12.020   0.123 1.00 . A A . 249 THR HG1  1 1 
       18 38910 1 1 59 THR HG21 H   2.776  14.824   1.150 1.00 . A A . 249 THR HG21 1 1 
       18 38911 1 1 59 THR HG22 H   4.170  13.965   1.803 1.00 . A A . 249 THR HG22 1 1 
       18 38912 1 1 59 THR HG23 H   2.925  14.578   2.890 1.00 . A A . 249 THR HG23 1 1 
       18 38913 1 1 59 THR N    N   4.165  11.299   2.481 1.00 . A A . 249 THR N    1 1 
       18 38914 1 1 59 THR O    O   1.032  10.432   2.086 1.00 . A A . 249 THR O    1 1 
       18 38915 1 1 59 THR OG1  O   2.551  12.306   0.475 1.00 . A A . 249 THR OG1  1 1 
       18 38916 1 1 60 ASP C    C   0.005   9.543   5.916 1.00 . A A . 250 ASP C    1 1 
       18 38917 1 1 60 ASP CA   C   0.608   9.260   4.548 1.00 . A A . 250 ASP CA   1 1 
       18 38918 1 1 60 ASP CB   C   1.171   7.838   4.519 1.00 . A A . 250 ASP CB   1 1 
       18 38919 1 1 60 ASP CG   C   0.099   6.787   4.748 1.00 . A A . 250 ASP CG   1 1 
       18 38920 1 1 60 ASP H    H   2.259  10.530   4.936 1.00 . A A . 250 ASP H    1 1 
       18 38921 1 1 60 ASP HA   H  -0.169   9.346   3.803 1.00 . A A . 250 ASP HA   1 1 
       18 38922 1 1 60 ASP HB2  H   1.626   7.657   3.557 1.00 . A A . 250 ASP HB2  1 1 
       18 38923 1 1 60 ASP HB3  H   1.919   7.737   5.291 1.00 . A A . 250 ASP HB3  1 1 
       18 38924 1 1 60 ASP N    N   1.642  10.240   4.233 1.00 . A A . 250 ASP N    1 1 
       18 38925 1 1 60 ASP O    O   0.596   9.220   6.949 1.00 . A A . 250 ASP O    1 1 
       18 38926 1 1 60 ASP OD1  O  -0.635   6.465   3.796 1.00 . A A . 250 ASP OD1  1 1 
       18 38927 1 1 60 ASP OD2  O   0.005   6.248   5.869 1.00 . A A . 250 ASP OD2  1 1 
       18 38928 1 1 61 GLU C    C  -3.232   9.827   7.179 1.00 . A A . 251 GLU C    1 1 
       18 38929 1 1 61 GLU CA   C  -1.847  10.465   7.171 1.00 . A A . 251 GLU CA   1 1 
       18 38930 1 1 61 GLU CB   C  -1.943  11.983   7.370 1.00 . A A . 251 GLU CB   1 1 
       18 38931 1 1 61 GLU CD   C  -2.454  13.892   8.943 1.00 . A A . 251 GLU CD   1 1 
       18 38932 1 1 61 GLU CG   C  -2.373  12.393   8.770 1.00 . A A . 251 GLU CG   1 1 
       18 38933 1 1 61 GLU H    H  -1.574  10.427   5.072 1.00 . A A . 251 GLU H    1 1 
       18 38934 1 1 61 GLU HA   H  -1.268  10.039   7.973 1.00 . A A . 251 GLU HA   1 1 
       18 38935 1 1 61 GLU HB2  H  -0.977  12.421   7.172 1.00 . A A . 251 GLU HB2  1 1 
       18 38936 1 1 61 GLU HB3  H  -2.659  12.381   6.666 1.00 . A A . 251 GLU HB3  1 1 
       18 38937 1 1 61 GLU HG2  H  -3.347  11.971   8.970 1.00 . A A . 251 GLU HG2  1 1 
       18 38938 1 1 61 GLU HG3  H  -1.660  12.001   9.480 1.00 . A A . 251 GLU HG3  1 1 
       18 38939 1 1 61 GLU N    N  -1.164  10.160   5.924 1.00 . A A . 251 GLU N    1 1 
       18 38940 1 1 61 GLU O    O  -4.055  10.104   8.049 1.00 . A A . 251 GLU O    1 1 
       18 38941 1 1 61 GLU OE1  O  -3.520  14.474   8.650 1.00 . A A . 251 GLU OE1  1 1 
       18 38942 1 1 61 GLU OE2  O  -1.457  14.495   9.388 1.00 . A A . 251 GLU OE2  1 1 
       18 38943 1 1 62 GLY C    C  -4.976   7.379   7.318 1.00 . A A . 252 GLY C    1 1 
       18 38944 1 1 62 GLY CA   C  -4.750   8.276   6.126 1.00 . A A . 252 GLY CA   1 1 
       18 38945 1 1 62 GLY H    H  -2.784   8.791   5.534 1.00 . A A . 252 GLY H    1 1 
       18 38946 1 1 62 GLY HA2  H  -5.540   9.010   6.084 1.00 . A A . 252 GLY HA2  1 1 
       18 38947 1 1 62 GLY HA3  H  -4.774   7.679   5.226 1.00 . A A . 252 GLY HA3  1 1 
       18 38948 1 1 62 GLY N    N  -3.476   8.964   6.205 1.00 . A A . 252 GLY N    1 1 
       18 38949 1 1 62 GLY O    O  -5.871   7.619   8.128 1.00 . A A . 252 GLY O    1 1 
       18 38950 1 1 63 PHE C    C  -3.053   5.809   9.529 1.00 . A A . 253 PHE C    1 1 
       18 38951 1 1 63 PHE CA   C  -4.206   5.484   8.597 1.00 . A A . 253 PHE CA   1 1 
       18 38952 1 1 63 PHE CB   C  -4.148   4.011   8.192 1.00 . A A . 253 PHE CB   1 1 
       18 38953 1 1 63 PHE CD1  C  -6.494   3.156   8.377 1.00 . A A . 253 PHE CD1  1 1 
       18 38954 1 1 63 PHE CD2  C  -5.532   3.346   6.205 1.00 . A A . 253 PHE CD2  1 1 
       18 38955 1 1 63 PHE CE1  C  -7.663   2.675   7.822 1.00 . A A . 253 PHE CE1  1 1 
       18 38956 1 1 63 PHE CE2  C  -6.699   2.866   5.643 1.00 . A A . 253 PHE CE2  1 1 
       18 38957 1 1 63 PHE CG   C  -5.417   3.497   7.577 1.00 . A A . 253 PHE CG   1 1 
       18 38958 1 1 63 PHE CZ   C  -7.767   2.529   6.454 1.00 . A A . 253 PHE CZ   1 1 
       18 38959 1 1 63 PHE H    H  -3.514   6.165   6.722 1.00 . A A . 253 PHE H    1 1 
       18 38960 1 1 63 PHE HA   H  -5.136   5.672   9.114 1.00 . A A . 253 PHE HA   1 1 
       18 38961 1 1 63 PHE HB2  H  -3.354   3.875   7.473 1.00 . A A . 253 PHE HB2  1 1 
       18 38962 1 1 63 PHE HB3  H  -3.936   3.413   9.068 1.00 . A A . 253 PHE HB3  1 1 
       18 38963 1 1 63 PHE HD1  H  -6.415   3.270   9.447 1.00 . A A . 253 PHE HD1  1 1 
       18 38964 1 1 63 PHE HD2  H  -4.698   3.608   5.572 1.00 . A A . 253 PHE HD2  1 1 
       18 38965 1 1 63 PHE HE1  H  -8.496   2.413   8.458 1.00 . A A . 253 PHE HE1  1 1 
       18 38966 1 1 63 PHE HE2  H  -6.778   2.752   4.572 1.00 . A A . 253 PHE HE2  1 1 
       18 38967 1 1 63 PHE HZ   H  -8.681   2.154   6.018 1.00 . A A . 253 PHE HZ   1 1 
       18 38968 1 1 63 PHE N    N  -4.162   6.346   7.432 1.00 . A A . 253 PHE N    1 1 
       18 38969 1 1 63 PHE O    O  -1.894   5.517   9.227 1.00 . A A . 253 PHE O    1 1 
       18 38970 1 1 64 VAL C    C  -2.589   5.760  12.836 1.00 . A A . 254 VAL C    1 1 
       18 38971 1 1 64 VAL CA   C  -2.392   6.717  11.675 1.00 . A A . 254 VAL CA   1 1 
       18 38972 1 1 64 VAL CB   C  -2.509   8.172  12.179 1.00 . A A . 254 VAL CB   1 1 
       18 38973 1 1 64 VAL CG1  C  -1.431   8.472  13.209 1.00 . A A . 254 VAL CG1  1 1 
       18 38974 1 1 64 VAL CG2  C  -2.429   9.152  11.019 1.00 . A A . 254 VAL CG2  1 1 
       18 38975 1 1 64 VAL H    H  -4.310   6.687  10.801 1.00 . A A . 254 VAL H    1 1 
       18 38976 1 1 64 VAL HA   H  -1.408   6.571  11.254 1.00 . A A . 254 VAL HA   1 1 
       18 38977 1 1 64 VAL HB   H  -3.472   8.290  12.656 1.00 . A A . 254 VAL HB   1 1 
       18 38978 1 1 64 VAL HG11 H  -1.532   7.796  14.045 1.00 . A A . 254 VAL HG11 1 1 
       18 38979 1 1 64 VAL HG12 H  -1.538   9.490  13.554 1.00 . A A . 254 VAL HG12 1 1 
       18 38980 1 1 64 VAL HG13 H  -0.458   8.346  12.759 1.00 . A A . 254 VAL HG13 1 1 
       18 38981 1 1 64 VAL HG21 H  -3.221   8.942  10.316 1.00 . A A . 254 VAL HG21 1 1 
       18 38982 1 1 64 VAL HG22 H  -1.473   9.048  10.525 1.00 . A A . 254 VAL HG22 1 1 
       18 38983 1 1 64 VAL HG23 H  -2.534  10.159  11.390 1.00 . A A . 254 VAL HG23 1 1 
       18 38984 1 1 64 VAL N    N  -3.376   6.423  10.652 1.00 . A A . 254 VAL N    1 1 
       18 38985 1 1 64 VAL O    O  -3.627   5.783  13.495 1.00 . A A . 254 VAL O    1 1 
       18 38986 1 1 65 ILE C    C  -0.901   4.207  15.315 1.00 . A A . 255 ILE C    1 1 
       18 38987 1 1 65 ILE CA   C  -1.733   3.868  14.081 1.00 . A A . 255 ILE CA   1 1 
       18 38988 1 1 65 ILE CB   C  -1.295   2.491  13.535 1.00 . A A . 255 ILE CB   1 1 
       18 38989 1 1 65 ILE CD1  C  -3.550   2.148  12.375 1.00 . A A . 255 ILE CD1  1 1 
       18 38990 1 1 65 ILE CG1  C  -2.040   2.166  12.234 1.00 . A A . 255 ILE CG1  1 1 
       18 38991 1 1 65 ILE CG2  C  -1.533   1.401  14.571 1.00 . A A . 255 ILE CG2  1 1 
       18 38992 1 1 65 ILE H    H  -0.779   4.967  12.543 1.00 . A A . 255 ILE H    1 1 
       18 38993 1 1 65 ILE HA   H  -2.773   3.802  14.364 1.00 . A A . 255 ILE HA   1 1 
       18 38994 1 1 65 ILE HB   H  -0.236   2.529  13.335 1.00 . A A . 255 ILE HB   1 1 
       18 38995 1 1 65 ILE HD11 H  -3.894   3.123  12.686 1.00 . A A . 255 ILE HD11 1 1 
       18 38996 1 1 65 ILE HD12 H  -3.834   1.414  13.114 1.00 . A A . 255 ILE HD12 1 1 
       18 38997 1 1 65 ILE HD13 H  -3.997   1.894  11.425 1.00 . A A . 255 ILE HD13 1 1 
       18 38998 1 1 65 ILE HG12 H  -1.788   2.905  11.490 1.00 . A A . 255 ILE HG12 1 1 
       18 38999 1 1 65 ILE HG13 H  -1.728   1.195  11.887 1.00 . A A . 255 ILE HG13 1 1 
       18 39000 1 1 65 ILE HG21 H  -2.586   1.351  14.805 1.00 . A A . 255 ILE HG21 1 1 
       18 39001 1 1 65 ILE HG22 H  -0.975   1.630  15.466 1.00 . A A . 255 ILE HG22 1 1 
       18 39002 1 1 65 ILE HG23 H  -1.206   0.453  14.175 1.00 . A A . 255 ILE HG23 1 1 
       18 39003 1 1 65 ILE N    N  -1.608   4.902  13.066 1.00 . A A . 255 ILE N    1 1 
       18 39004 1 1 65 ILE O    O   0.315   4.009  15.324 1.00 . A A . 255 ILE O    1 1 
       18 39005 1 1 66 PRO C    C  -0.562   3.752  18.402 1.00 . A A . 256 PRO C    1 1 
       18 39006 1 1 66 PRO CA   C  -0.879   5.031  17.635 1.00 . A A . 256 PRO CA   1 1 
       18 39007 1 1 66 PRO CB   C  -1.903   5.875  18.410 1.00 . A A . 256 PRO CB   1 1 
       18 39008 1 1 66 PRO CD   C  -2.961   5.105  16.410 1.00 . A A . 256 PRO CD   1 1 
       18 39009 1 1 66 PRO CG   C  -2.981   6.202  17.431 1.00 . A A . 256 PRO CG   1 1 
       18 39010 1 1 66 PRO HA   H   0.028   5.598  17.488 1.00 . A A . 256 PRO HA   1 1 
       18 39011 1 1 66 PRO HB2  H  -2.289   5.301  19.240 1.00 . A A . 256 PRO HB2  1 1 
       18 39012 1 1 66 PRO HB3  H  -1.425   6.770  18.780 1.00 . A A . 256 PRO HB3  1 1 
       18 39013 1 1 66 PRO HD2  H  -3.567   4.279  16.730 1.00 . A A . 256 PRO HD2  1 1 
       18 39014 1 1 66 PRO HD3  H  -3.295   5.467  15.456 1.00 . A A . 256 PRO HD3  1 1 
       18 39015 1 1 66 PRO HG2  H  -3.934   6.231  17.930 1.00 . A A . 256 PRO HG2  1 1 
       18 39016 1 1 66 PRO HG3  H  -2.776   7.150  16.963 1.00 . A A . 256 PRO HG3  1 1 
       18 39017 1 1 66 PRO N    N  -1.543   4.738  16.367 1.00 . A A . 256 PRO N    1 1 
       18 39018 1 1 66 PRO O    O  -1.469   2.984  18.733 1.00 . A A . 256 PRO O    1 1 
       18 39019 1 1 67 ASP C    C   0.869   1.074  18.558 1.00 . A A . 257 ASP C    1 1 
       18 39020 1 1 67 ASP CA   C   1.195   2.329  19.360 1.00 . A A . 257 ASP CA   1 1 
       18 39021 1 1 67 ASP CB   C   0.599   2.226  20.771 1.00 . A A . 257 ASP CB   1 1 
       18 39022 1 1 67 ASP CG   C   1.059   0.979  21.501 1.00 . A A . 257 ASP CG   1 1 
       18 39023 1 1 67 ASP H    H   1.384   4.197  18.379 1.00 . A A . 257 ASP H    1 1 
       18 39024 1 1 67 ASP HA   H   2.269   2.407  19.445 1.00 . A A . 257 ASP HA   1 1 
       18 39025 1 1 67 ASP HB2  H   0.896   3.086  21.344 1.00 . A A . 257 ASP HB2  1 1 
       18 39026 1 1 67 ASP HB3  H  -0.473   2.207  20.701 1.00 . A A . 257 ASP HB3  1 1 
       18 39027 1 1 67 ASP N    N   0.725   3.531  18.667 1.00 . A A . 257 ASP N    1 1 
       18 39028 1 1 67 ASP O    O  -0.199   0.477  18.708 1.00 . A A . 257 ASP O    1 1 
       18 39029 1 1 67 ASP OD1  O   2.264   0.879  21.817 1.00 . A A . 257 ASP OD1  1 1 
       18 39030 1 1 67 ASP OD2  O   0.218   0.090  21.766 1.00 . A A . 257 ASP OD2  1 1 
       18 39031 1 1 68 GLU C    C   1.942  -1.758  17.655 1.00 . A A . 258 GLU C    1 1 
       18 39032 1 1 68 GLU CA   C   1.615  -0.495  16.868 1.00 . A A . 258 GLU CA   1 1 
       18 39033 1 1 68 GLU CB   C   2.496  -0.402  15.624 1.00 . A A . 258 GLU CB   1 1 
       18 39034 1 1 68 GLU CD   C   3.071   0.901  13.540 1.00 . A A . 258 GLU CD   1 1 
       18 39035 1 1 68 GLU CG   C   2.126   0.754  14.711 1.00 . A A . 258 GLU CG   1 1 
       18 39036 1 1 68 GLU H    H   2.626   1.201  17.621 1.00 . A A . 258 GLU H    1 1 
       18 39037 1 1 68 GLU HA   H   0.581  -0.532  16.563 1.00 . A A . 258 GLU HA   1 1 
       18 39038 1 1 68 GLU HB2  H   3.524  -0.277  15.931 1.00 . A A . 258 GLU HB2  1 1 
       18 39039 1 1 68 GLU HB3  H   2.404  -1.319  15.063 1.00 . A A . 258 GLU HB3  1 1 
       18 39040 1 1 68 GLU HG2  H   1.130   0.591  14.329 1.00 . A A . 258 GLU HG2  1 1 
       18 39041 1 1 68 GLU HG3  H   2.144   1.669  15.287 1.00 . A A . 258 GLU HG3  1 1 
       18 39042 1 1 68 GLU N    N   1.793   0.685  17.697 1.00 . A A . 258 GLU N    1 1 
       18 39043 1 1 68 GLU O    O   2.922  -1.802  18.402 1.00 . A A . 258 GLU O    1 1 
       18 39044 1 1 68 GLU OE1  O   3.752   1.943  13.449 1.00 . A A . 258 GLU OE1  1 1 
       18 39045 1 1 68 GLU OE2  O   3.137  -0.024  12.700 1.00 . A A . 258 GLU OE2  1 1 
       18 39046 1 1 69 GLY C    C   0.704  -5.180  17.431 1.00 . A A . 259 GLY C    1 1 
       18 39047 1 1 69 GLY CA   C   1.326  -4.028  18.183 1.00 . A A . 259 GLY CA   1 1 
       18 39048 1 1 69 GLY H    H   0.321  -2.666  16.921 1.00 . A A . 259 GLY H    1 1 
       18 39049 1 1 69 GLY HA2  H   2.390  -4.198  18.276 1.00 . A A . 259 GLY HA2  1 1 
       18 39050 1 1 69 GLY HA3  H   0.890  -3.976  19.169 1.00 . A A . 259 GLY HA3  1 1 
       18 39051 1 1 69 GLY N    N   1.107  -2.770  17.503 1.00 . A A . 259 GLY N    1 1 
       18 39052 1 1 69 GLY O    O  -0.229  -4.980  16.652 1.00 . A A . 259 GLY O    1 1 
       18 39053 1 1 70 GLY C    C   1.475  -7.805  15.681 1.00 . A A . 260 GLY C    1 1 
       18 39054 1 1 70 GLY CA   C   0.705  -7.536  16.953 1.00 . A A . 260 GLY CA   1 1 
       18 39055 1 1 70 GLY H    H   1.957  -6.479  18.287 1.00 . A A . 260 GLY H    1 1 
       18 39056 1 1 70 GLY HA2  H   0.779  -8.398  17.600 1.00 . A A . 260 GLY HA2  1 1 
       18 39057 1 1 70 GLY HA3  H  -0.333  -7.369  16.707 1.00 . A A . 260 GLY HA3  1 1 
       18 39058 1 1 70 GLY N    N   1.216  -6.379  17.651 1.00 . A A . 260 GLY N    1 1 
       18 39059 1 1 70 GLY O    O   2.680  -7.473  15.638 1.00 . A A . 260 GLY O    1 1 
       18 39060 1 1 70 GLY OXT  O   0.885  -8.335  14.717 1.00 . A A . 260 GLY OXT  1 1 
       18 39061 2 1  1 ASP C    C -35.941   2.696   4.812 1.00 . B B . 191 ASP C    1 1 
       18 39062 2 1  1 ASP CA   C -36.945   3.808   5.049 1.00 . B B . 191 ASP CA   1 1 
       18 39063 2 1  1 ASP CB   C -37.179   4.574   3.748 1.00 . B B . 191 ASP CB   1 1 
       18 39064 2 1  1 ASP CG   C -38.300   5.579   3.864 1.00 . B B . 191 ASP CG   1 1 
       18 39065 2 1  1 ASP H1   H -36.382   4.201   7.015 1.00 . B B . 191 ASP H1   1 1 
       18 39066 2 1  1 ASP H2   H -37.137   5.504   6.248 1.00 . B B . 191 ASP H2   1 1 
       18 39067 2 1  1 ASP H3   H -35.537   5.111   5.871 1.00 . B B . 191 ASP H3   1 1 
       18 39068 2 1  1 ASP HA   H -37.878   3.368   5.372 1.00 . B B . 191 ASP HA   1 1 
       18 39069 2 1  1 ASP HB2  H -36.277   5.100   3.479 1.00 . B B . 191 ASP HB2  1 1 
       18 39070 2 1  1 ASP HB3  H -37.429   3.873   2.964 1.00 . B B . 191 ASP HB3  1 1 
       18 39071 2 1  1 ASP N    N -36.468   4.719   6.117 1.00 . B B . 191 ASP N    1 1 
       18 39072 2 1  1 ASP O    O -34.788   2.807   5.226 1.00 . B B . 191 ASP O    1 1 
       18 39073 2 1  1 ASP OD1  O -38.114   6.603   4.547 1.00 . B B . 191 ASP OD1  1 1 
       18 39074 2 1  1 ASP OD2  O -39.370   5.350   3.266 1.00 . B B . 191 ASP OD2  1 1 
       18 39075 2 1  2 GLU C    C -34.266   0.864   3.140 1.00 . B B . 192 GLU C    1 1 
       18 39076 2 1  2 GLU CA   C -35.526   0.470   3.906 1.00 . B B . 192 GLU CA   1 1 
       18 39077 2 1  2 GLU CB   C -36.307  -0.603   3.139 1.00 . B B . 192 GLU CB   1 1 
       18 39078 2 1  2 GLU CD   C -36.324  -2.919   2.134 1.00 . B B . 192 GLU CD   1 1 
       18 39079 2 1  2 GLU CG   C -35.512  -1.869   2.864 1.00 . B B . 192 GLU CG   1 1 
       18 39080 2 1  2 GLU H    H -37.295   1.629   3.796 1.00 . B B . 192 GLU H    1 1 
       18 39081 2 1  2 GLU HA   H -35.237   0.073   4.868 1.00 . B B . 192 GLU HA   1 1 
       18 39082 2 1  2 GLU HB2  H -37.182  -0.873   3.713 1.00 . B B . 192 GLU HB2  1 1 
       18 39083 2 1  2 GLU HB3  H -36.624  -0.192   2.193 1.00 . B B . 192 GLU HB3  1 1 
       18 39084 2 1  2 GLU HG2  H -34.653  -1.616   2.260 1.00 . B B . 192 GLU HG2  1 1 
       18 39085 2 1  2 GLU HG3  H -35.180  -2.281   3.805 1.00 . B B . 192 GLU HG3  1 1 
       18 39086 2 1  2 GLU N    N -36.375   1.633   4.144 1.00 . B B . 192 GLU N    1 1 
       18 39087 2 1  2 GLU O    O -33.152   0.739   3.653 1.00 . B B . 192 GLU O    1 1 
       18 39088 2 1  2 GLU OE1  O -36.605  -3.980   2.730 1.00 . B B . 192 GLU OE1  1 1 
       18 39089 2 1  2 GLU OE2  O -36.698  -2.688   0.965 1.00 . B B . 192 GLU OE2  1 1 
       18 39090 2 1  3 ALA C    C -32.566   2.921   1.691 1.00 . B B . 193 ALA C    1 1 
       18 39091 2 1  3 ALA CA   C -33.327   1.755   1.090 1.00 . B B . 193 ALA CA   1 1 
       18 39092 2 1  3 ALA CB   C -33.799   2.109  -0.306 1.00 . B B . 193 ALA CB   1 1 
       18 39093 2 1  3 ALA H    H -35.363   1.483   1.589 1.00 . B B . 193 ALA H    1 1 
       18 39094 2 1  3 ALA HA   H -32.664   0.906   1.017 1.00 . B B . 193 ALA HA   1 1 
       18 39095 2 1  3 ALA HB1  H -34.330   1.271  -0.731 1.00 . B B . 193 ALA HB1  1 1 
       18 39096 2 1  3 ALA HB2  H -32.945   2.343  -0.923 1.00 . B B . 193 ALA HB2  1 1 
       18 39097 2 1  3 ALA HB3  H -34.456   2.965  -0.259 1.00 . B B . 193 ALA HB3  1 1 
       18 39098 2 1  3 ALA N    N -34.448   1.370   1.930 1.00 . B B . 193 ALA N    1 1 
       18 39099 2 1  3 ALA O    O -31.358   3.027   1.519 1.00 . B B . 193 ALA O    1 1 
       18 39100 2 1  4 ALA C    C -31.540   4.550   3.966 1.00 . B B . 194 ALA C    1 1 
       18 39101 2 1  4 ALA CA   C -32.671   4.956   3.027 1.00 . B B . 194 ALA CA   1 1 
       18 39102 2 1  4 ALA CB   C -33.724   5.757   3.769 1.00 . B B . 194 ALA CB   1 1 
       18 39103 2 1  4 ALA H    H -34.242   3.641   2.498 1.00 . B B . 194 ALA H    1 1 
       18 39104 2 1  4 ALA HA   H -32.268   5.579   2.243 1.00 . B B . 194 ALA HA   1 1 
       18 39105 2 1  4 ALA HB1  H -34.174   5.140   4.530 1.00 . B B . 194 ALA HB1  1 1 
       18 39106 2 1  4 ALA HB2  H -34.482   6.083   3.074 1.00 . B B . 194 ALA HB2  1 1 
       18 39107 2 1  4 ALA HB3  H -33.262   6.617   4.229 1.00 . B B . 194 ALA HB3  1 1 
       18 39108 2 1  4 ALA N    N -33.279   3.788   2.399 1.00 . B B . 194 ALA N    1 1 
       18 39109 2 1  4 ALA O    O -30.515   5.230   4.047 1.00 . B B . 194 ALA O    1 1 
       18 39110 2 1  5 GLU C    C -29.441   2.537   4.706 1.00 . B B . 195 GLU C    1 1 
       18 39111 2 1  5 GLU CA   C -30.679   2.891   5.523 1.00 . B B . 195 GLU CA   1 1 
       18 39112 2 1  5 GLU CB   C -31.183   1.653   6.265 1.00 . B B . 195 GLU CB   1 1 
       18 39113 2 1  5 GLU CD   C -32.034   2.992   8.231 1.00 . B B . 195 GLU CD   1 1 
       18 39114 2 1  5 GLU CG   C -32.349   1.926   7.200 1.00 . B B . 195 GLU CG   1 1 
       18 39115 2 1  5 GLU H    H -32.576   2.952   4.582 1.00 . B B . 195 GLU H    1 1 
       18 39116 2 1  5 GLU HA   H -30.419   3.654   6.242 1.00 . B B . 195 GLU HA   1 1 
       18 39117 2 1  5 GLU HB2  H -31.498   0.917   5.540 1.00 . B B . 195 GLU HB2  1 1 
       18 39118 2 1  5 GLU HB3  H -30.371   1.244   6.848 1.00 . B B . 195 GLU HB3  1 1 
       18 39119 2 1  5 GLU HG2  H -33.194   2.254   6.614 1.00 . B B . 195 GLU HG2  1 1 
       18 39120 2 1  5 GLU HG3  H -32.602   1.012   7.716 1.00 . B B . 195 GLU HG3  1 1 
       18 39121 2 1  5 GLU N    N -31.720   3.428   4.655 1.00 . B B . 195 GLU N    1 1 
       18 39122 2 1  5 GLU O    O -28.310   2.799   5.122 1.00 . B B . 195 GLU O    1 1 
       18 39123 2 1  5 GLU OE1  O -31.121   2.781   9.055 1.00 . B B . 195 GLU OE1  1 1 
       18 39124 2 1  5 GLU OE2  O -32.710   4.042   8.228 1.00 . B B . 195 GLU OE2  1 1 
       18 39125 2 1  6 LEU C    C -27.956   2.819   1.985 1.00 . B B . 196 LEU C    1 1 
       18 39126 2 1  6 LEU CA   C -28.567   1.587   2.649 1.00 . B B . 196 LEU CA   1 1 
       18 39127 2 1  6 LEU CB   C -29.027   0.585   1.584 1.00 . B B . 196 LEU CB   1 1 
       18 39128 2 1  6 LEU CD1  C -30.749  -1.139   2.245 1.00 . B B . 196 LEU CD1  1 1 
       18 39129 2 1  6 LEU CD2  C -28.641  -1.845   1.133 1.00 . B B . 196 LEU CD2  1 1 
       18 39130 2 1  6 LEU CG   C -29.267  -0.846   2.082 1.00 . B B . 196 LEU CG   1 1 
       18 39131 2 1  6 LEU H    H -30.585   1.774   3.256 1.00 . B B . 196 LEU H    1 1 
       18 39132 2 1  6 LEU HA   H -27.808   1.118   3.257 1.00 . B B . 196 LEU HA   1 1 
       18 39133 2 1  6 LEU HB2  H -29.947   0.950   1.153 1.00 . B B . 196 LEU HB2  1 1 
       18 39134 2 1  6 LEU HB3  H -28.277   0.551   0.809 1.00 . B B . 196 LEU HB3  1 1 
       18 39135 2 1  6 LEU HD11 H -31.242  -1.074   1.282 1.00 . B B . 196 LEU HD11 1 1 
       18 39136 2 1  6 LEU HD12 H -31.187  -0.427   2.927 1.00 . B B . 196 LEU HD12 1 1 
       18 39137 2 1  6 LEU HD13 H -30.872  -2.140   2.638 1.00 . B B . 196 LEU HD13 1 1 
       18 39138 2 1  6 LEU HD21 H -29.081  -1.736   0.152 1.00 . B B . 196 LEU HD21 1 1 
       18 39139 2 1  6 LEU HD22 H -28.813  -2.847   1.497 1.00 . B B . 196 LEU HD22 1 1 
       18 39140 2 1  6 LEU HD23 H -27.588  -1.664   1.073 1.00 . B B . 196 LEU HD23 1 1 
       18 39141 2 1  6 LEU HG   H -28.796  -0.965   3.047 1.00 . B B . 196 LEU HG   1 1 
       18 39142 2 1  6 LEU N    N -29.662   1.956   3.533 1.00 . B B . 196 LEU N    1 1 
       18 39143 2 1  6 LEU O    O -26.778   2.813   1.638 1.00 . B B . 196 LEU O    1 1 
       18 39144 2 1  7 MET C    C -27.148   5.681   2.150 1.00 . B B . 197 MET C    1 1 
       18 39145 2 1  7 MET CA   C -28.254   5.133   1.257 1.00 . B B . 197 MET CA   1 1 
       18 39146 2 1  7 MET CB   C -29.372   6.182   1.153 1.00 . B B . 197 MET CB   1 1 
       18 39147 2 1  7 MET CE   C -31.937   4.955  -1.895 1.00 . B B . 197 MET CE   1 1 
       18 39148 2 1  7 MET CG   C -30.605   5.732   0.386 1.00 . B B . 197 MET CG   1 1 
       18 39149 2 1  7 MET H    H -29.702   3.799   2.066 1.00 . B B . 197 MET H    1 1 
       18 39150 2 1  7 MET HA   H -27.853   4.933   0.274 1.00 . B B . 197 MET HA   1 1 
       18 39151 2 1  7 MET HB2  H -29.682   6.453   2.149 1.00 . B B . 197 MET HB2  1 1 
       18 39152 2 1  7 MET HB3  H -28.974   7.057   0.663 1.00 . B B . 197 MET HB3  1 1 
       18 39153 2 1  7 MET HE1  H -32.620   5.767  -1.696 1.00 . B B . 197 MET HE1  1 1 
       18 39154 2 1  7 MET HE2  H -32.256   4.077  -1.355 1.00 . B B . 197 MET HE2  1 1 
       18 39155 2 1  7 MET HE3  H -31.927   4.742  -2.954 1.00 . B B . 197 MET HE3  1 1 
       18 39156 2 1  7 MET HG2  H -30.981   4.827   0.838 1.00 . B B . 197 MET HG2  1 1 
       18 39157 2 1  7 MET HG3  H -31.358   6.503   0.464 1.00 . B B . 197 MET HG3  1 1 
       18 39158 2 1  7 MET N    N -28.754   3.873   1.816 1.00 . B B . 197 MET N    1 1 
       18 39159 2 1  7 MET O    O -26.124   6.174   1.680 1.00 . B B . 197 MET O    1 1 
       18 39160 2 1  7 MET SD   S -30.289   5.415  -1.359 1.00 . B B . 197 MET SD   1 1 
       18 39161 2 1  8 GLN C    C -25.245   4.998   4.496 1.00 . B B . 198 GLN C    1 1 
       18 39162 2 1  8 GLN CA   C -26.396   5.996   4.445 1.00 . B B . 198 GLN CA   1 1 
       18 39163 2 1  8 GLN CB   C -27.067   6.110   5.818 1.00 . B B . 198 GLN CB   1 1 
       18 39164 2 1  8 GLN CD   C -25.474   7.788   6.856 1.00 . B B . 198 GLN CD   1 1 
       18 39165 2 1  8 GLN CG   C -26.112   6.417   6.963 1.00 . B B . 198 GLN CG   1 1 
       18 39166 2 1  8 GLN H    H -28.240   5.228   3.758 1.00 . B B . 198 GLN H    1 1 
       18 39167 2 1  8 GLN HA   H -26.011   6.963   4.155 1.00 . B B . 198 GLN HA   1 1 
       18 39168 2 1  8 GLN HB2  H -27.803   6.900   5.777 1.00 . B B . 198 GLN HB2  1 1 
       18 39169 2 1  8 GLN HB3  H -27.568   5.179   6.036 1.00 . B B . 198 GLN HB3  1 1 
       18 39170 2 1  8 GLN HE21 H -23.930   7.027   5.865 1.00 . B B . 198 GLN HE21 1 1 
       18 39171 2 1  8 GLN HE22 H -23.881   8.735   6.145 1.00 . B B . 198 GLN HE22 1 1 
       18 39172 2 1  8 GLN HG2  H -26.658   6.367   7.892 1.00 . B B . 198 GLN HG2  1 1 
       18 39173 2 1  8 GLN HG3  H -25.328   5.673   6.969 1.00 . B B . 198 GLN HG3  1 1 
       18 39174 2 1  8 GLN N    N -27.377   5.583   3.453 1.00 . B B . 198 GLN N    1 1 
       18 39175 2 1  8 GLN NE2  N -24.314   7.857   6.224 1.00 . B B . 198 GLN NE2  1 1 
       18 39176 2 1  8 GLN O    O -24.095   5.367   4.747 1.00 . B B . 198 GLN O    1 1 
       18 39177 2 1  8 GLN OE1  O -26.018   8.773   7.355 1.00 . B B . 198 GLN OE1  1 1 
       18 39178 2 1  9 GLN C    C -23.569   2.816   3.138 1.00 . B B . 199 GLN C    1 1 
       18 39179 2 1  9 GLN CA   C -24.559   2.680   4.288 1.00 . B B . 199 GLN CA   1 1 
       18 39180 2 1  9 GLN CB   C -25.219   1.302   4.269 1.00 . B B . 199 GLN CB   1 1 
       18 39181 2 1  9 GLN CD   C -24.907  -1.185   4.572 1.00 . B B . 199 GLN CD   1 1 
       18 39182 2 1  9 GLN CG   C -24.228   0.154   4.379 1.00 . B B . 199 GLN CG   1 1 
       18 39183 2 1  9 GLN H    H -26.487   3.507   4.024 1.00 . B B . 199 GLN H    1 1 
       18 39184 2 1  9 GLN HA   H -24.017   2.789   5.215 1.00 . B B . 199 GLN HA   1 1 
       18 39185 2 1  9 GLN HB2  H -25.910   1.233   5.096 1.00 . B B . 199 GLN HB2  1 1 
       18 39186 2 1  9 GLN HB3  H -25.765   1.189   3.345 1.00 . B B . 199 GLN HB3  1 1 
       18 39187 2 1  9 GLN HE21 H -24.793  -0.986   6.543 1.00 . B B . 199 GLN HE21 1 1 
       18 39188 2 1  9 GLN HE22 H -25.532  -2.441   5.976 1.00 . B B . 199 GLN HE22 1 1 
       18 39189 2 1  9 GLN HG2  H -23.640   0.116   3.473 1.00 . B B . 199 GLN HG2  1 1 
       18 39190 2 1  9 GLN HG3  H -23.576   0.337   5.220 1.00 . B B . 199 GLN HG3  1 1 
       18 39191 2 1  9 GLN N    N -25.559   3.735   4.243 1.00 . B B . 199 GLN N    1 1 
       18 39192 2 1  9 GLN NE2  N -25.098  -1.576   5.821 1.00 . B B . 199 GLN NE2  1 1 
       18 39193 2 1  9 GLN O    O -22.363   2.771   3.363 1.00 . B B . 199 GLN O    1 1 
       18 39194 2 1  9 GLN OE1  O -25.254  -1.867   3.611 1.00 . B B . 199 GLN OE1  1 1 
       18 39195 2 1 10 VAL C    C -22.275   4.383   0.968 1.00 . B B . 200 VAL C    1 1 
       18 39196 2 1 10 VAL CA   C -23.170   3.171   0.766 1.00 . B B . 200 VAL CA   1 1 
       18 39197 2 1 10 VAL CB   C -23.892   3.310  -0.592 1.00 . B B . 200 VAL CB   1 1 
       18 39198 2 1 10 VAL CG1  C -24.680   2.063  -0.920 1.00 . B B . 200 VAL CG1  1 1 
       18 39199 2 1 10 VAL CG2  C -24.780   4.533  -0.631 1.00 . B B . 200 VAL CG2  1 1 
       18 39200 2 1 10 VAL H    H -25.040   3.030   1.776 1.00 . B B . 200 VAL H    1 1 
       18 39201 2 1 10 VAL HA   H -22.554   2.290   0.717 1.00 . B B . 200 VAL HA   1 1 
       18 39202 2 1 10 VAL HB   H -23.136   3.430  -1.355 1.00 . B B . 200 VAL HB   1 1 
       18 39203 2 1 10 VAL HG11 H -25.212   2.209  -1.848 1.00 . B B . 200 VAL HG11 1 1 
       18 39204 2 1 10 VAL HG12 H -25.384   1.862  -0.128 1.00 . B B . 200 VAL HG12 1 1 
       18 39205 2 1 10 VAL HG13 H -24.001   1.235  -1.026 1.00 . B B . 200 VAL HG13 1 1 
       18 39206 2 1 10 VAL HG21 H -25.281   4.577  -1.584 1.00 . B B . 200 VAL HG21 1 1 
       18 39207 2 1 10 VAL HG22 H -24.172   5.415  -0.501 1.00 . B B . 200 VAL HG22 1 1 
       18 39208 2 1 10 VAL HG23 H -25.508   4.473   0.162 1.00 . B B . 200 VAL HG23 1 1 
       18 39209 2 1 10 VAL N    N -24.065   3.007   1.911 1.00 . B B . 200 VAL N    1 1 
       18 39210 2 1 10 VAL O    O -21.158   4.420   0.471 1.00 . B B . 200 VAL O    1 1 
       18 39211 2 1 11 LYS C    C -20.721   6.190   2.738 1.00 . B B . 201 LYS C    1 1 
       18 39212 2 1 11 LYS CA   C -22.011   6.562   2.020 1.00 . B B . 201 LYS CA   1 1 
       18 39213 2 1 11 LYS CB   C -22.830   7.512   2.898 1.00 . B B . 201 LYS CB   1 1 
       18 39214 2 1 11 LYS CD   C -23.634   9.229   1.249 1.00 . B B . 201 LYS CD   1 1 
       18 39215 2 1 11 LYS CE   C -25.110   9.255   1.623 1.00 . B B . 201 LYS CE   1 1 
       18 39216 2 1 11 LYS CG   C -22.754   8.966   2.462 1.00 . B B . 201 LYS CG   1 1 
       18 39217 2 1 11 LYS H    H -23.684   5.274   2.069 1.00 . B B . 201 LYS H    1 1 
       18 39218 2 1 11 LYS HA   H -21.770   7.053   1.089 1.00 . B B . 201 LYS HA   1 1 
       18 39219 2 1 11 LYS HB2  H -23.864   7.203   2.872 1.00 . B B . 201 LYS HB2  1 1 
       18 39220 2 1 11 LYS HB3  H -22.469   7.444   3.914 1.00 . B B . 201 LYS HB3  1 1 
       18 39221 2 1 11 LYS HD2  H -23.365  10.181   0.818 1.00 . B B . 201 LYS HD2  1 1 
       18 39222 2 1 11 LYS HD3  H -23.471   8.443   0.525 1.00 . B B . 201 LYS HD3  1 1 
       18 39223 2 1 11 LYS HE2  H -25.695   9.343   0.721 1.00 . B B . 201 LYS HE2  1 1 
       18 39224 2 1 11 LYS HE3  H -25.360   8.331   2.123 1.00 . B B . 201 LYS HE3  1 1 
       18 39225 2 1 11 LYS HG2  H -23.083   9.593   3.274 1.00 . B B . 201 LYS HG2  1 1 
       18 39226 2 1 11 LYS HG3  H -21.731   9.205   2.212 1.00 . B B . 201 LYS HG3  1 1 
       18 39227 2 1 11 LYS HZ1  H -24.848  10.361   3.377 1.00 . B B . 201 LYS HZ1  1 1 
       18 39228 2 1 11 LYS HZ2  H -26.437  10.345   2.809 1.00 . B B . 201 LYS HZ2  1 1 
       18 39229 2 1 11 LYS HZ3  H -25.275  11.297   2.036 1.00 . B B . 201 LYS HZ3  1 1 
       18 39230 2 1 11 LYS N    N -22.775   5.363   1.715 1.00 . B B . 201 LYS N    1 1 
       18 39231 2 1 11 LYS NZ   N -25.438  10.393   2.523 1.00 . B B . 201 LYS NZ   1 1 
       18 39232 2 1 11 LYS O    O -19.629   6.407   2.222 1.00 . B B . 201 LYS O    1 1 
       18 39233 2 1 12 VAL C    C -18.899   4.110   4.081 1.00 . B B . 202 VAL C    1 1 
       18 39234 2 1 12 VAL CA   C -19.707   5.234   4.731 1.00 . B B . 202 VAL CA   1 1 
       18 39235 2 1 12 VAL CB   C -20.135   4.817   6.161 1.00 . B B . 202 VAL CB   1 1 
       18 39236 2 1 12 VAL CG1  C -21.036   5.875   6.776 1.00 . B B . 202 VAL CG1  1 1 
       18 39237 2 1 12 VAL CG2  C -20.830   3.460   6.165 1.00 . B B . 202 VAL CG2  1 1 
       18 39238 2 1 12 VAL H    H -21.760   5.370   4.234 1.00 . B B . 202 VAL H    1 1 
       18 39239 2 1 12 VAL HA   H -19.078   6.110   4.810 1.00 . B B . 202 VAL HA   1 1 
       18 39240 2 1 12 VAL HB   H -19.245   4.741   6.770 1.00 . B B . 202 VAL HB   1 1 
       18 39241 2 1 12 VAL HG11 H -20.527   6.827   6.780 1.00 . B B . 202 VAL HG11 1 1 
       18 39242 2 1 12 VAL HG12 H -21.280   5.594   7.790 1.00 . B B . 202 VAL HG12 1 1 
       18 39243 2 1 12 VAL HG13 H -21.944   5.955   6.197 1.00 . B B . 202 VAL HG13 1 1 
       18 39244 2 1 12 VAL HG21 H -21.108   3.201   7.175 1.00 . B B . 202 VAL HG21 1 1 
       18 39245 2 1 12 VAL HG22 H -20.160   2.710   5.771 1.00 . B B . 202 VAL HG22 1 1 
       18 39246 2 1 12 VAL HG23 H -21.716   3.509   5.549 1.00 . B B . 202 VAL HG23 1 1 
       18 39247 2 1 12 VAL N    N -20.860   5.587   3.912 1.00 . B B . 202 VAL N    1 1 
       18 39248 2 1 12 VAL O    O -17.685   4.016   4.259 1.00 . B B . 202 VAL O    1 1 
       18 39249 2 1 13 LEU C    C -18.076   2.606   1.500 1.00 . B B . 203 LEU C    1 1 
       18 39250 2 1 13 LEU CA   C -18.967   2.137   2.651 1.00 . B B . 203 LEU CA   1 1 
       18 39251 2 1 13 LEU CB   C -20.066   1.197   2.137 1.00 . B B . 203 LEU CB   1 1 
       18 39252 2 1 13 LEU CD1  C -19.168  -0.893   3.200 1.00 . B B . 203 LEU CD1  1 1 
       18 39253 2 1 13 LEU CD2  C -20.842  -1.051   1.358 1.00 . B B . 203 LEU CD2  1 1 
       18 39254 2 1 13 LEU CG   C -19.662  -0.263   1.908 1.00 . B B . 203 LEU CG   1 1 
       18 39255 2 1 13 LEU H    H -20.550   3.429   3.188 1.00 . B B . 203 LEU H    1 1 
       18 39256 2 1 13 LEU HA   H -18.362   1.617   3.378 1.00 . B B . 203 LEU HA   1 1 
       18 39257 2 1 13 LEU HB2  H -20.876   1.209   2.851 1.00 . B B . 203 LEU HB2  1 1 
       18 39258 2 1 13 LEU HB3  H -20.432   1.592   1.203 1.00 . B B . 203 LEU HB3  1 1 
       18 39259 2 1 13 LEU HD11 H -19.898  -0.731   3.981 1.00 . B B . 203 LEU HD11 1 1 
       18 39260 2 1 13 LEU HD12 H -18.229  -0.446   3.485 1.00 . B B . 203 LEU HD12 1 1 
       18 39261 2 1 13 LEU HD13 H -19.033  -1.956   3.054 1.00 . B B . 203 LEU HD13 1 1 
       18 39262 2 1 13 LEU HD21 H -21.134  -0.646   0.401 1.00 . B B . 203 LEU HD21 1 1 
       18 39263 2 1 13 LEU HD22 H -21.673  -0.983   2.045 1.00 . B B . 203 LEU HD22 1 1 
       18 39264 2 1 13 LEU HD23 H -20.561  -2.086   1.238 1.00 . B B . 203 LEU HD23 1 1 
       18 39265 2 1 13 LEU HG   H -18.862  -0.305   1.184 1.00 . B B . 203 LEU HG   1 1 
       18 39266 2 1 13 LEU N    N -19.586   3.278   3.308 1.00 . B B . 203 LEU N    1 1 
       18 39267 2 1 13 LEU O    O -16.974   2.095   1.306 1.00 . B B . 203 LEU O    1 1 
       18 39268 2 1 14 LYS C    C -16.704   5.037  -0.002 1.00 . B B . 204 LYS C    1 1 
       18 39269 2 1 14 LYS CA   C -17.819   4.089  -0.411 1.00 . B B . 204 LYS CA   1 1 
       18 39270 2 1 14 LYS CB   C -18.762   4.796  -1.392 1.00 . B B . 204 LYS CB   1 1 
       18 39271 2 1 14 LYS CD   C -20.296   6.777  -1.769 1.00 . B B . 204 LYS CD   1 1 
       18 39272 2 1 14 LYS CE   C -20.015   7.006  -3.251 1.00 . B B . 204 LYS CE   1 1 
       18 39273 2 1 14 LYS CG   C -19.087   6.235  -1.014 1.00 . B B . 204 LYS CG   1 1 
       18 39274 2 1 14 LYS H    H -19.414   4.009   0.985 1.00 . B B . 204 LYS H    1 1 
       18 39275 2 1 14 LYS HA   H -17.379   3.237  -0.901 1.00 . B B . 204 LYS HA   1 1 
       18 39276 2 1 14 LYS HB2  H -18.306   4.798  -2.367 1.00 . B B . 204 LYS HB2  1 1 
       18 39277 2 1 14 LYS HB3  H -19.689   4.245  -1.439 1.00 . B B . 204 LYS HB3  1 1 
       18 39278 2 1 14 LYS HD2  H -21.106   6.073  -1.675 1.00 . B B . 204 LYS HD2  1 1 
       18 39279 2 1 14 LYS HD3  H -20.586   7.714  -1.322 1.00 . B B . 204 LYS HD3  1 1 
       18 39280 2 1 14 LYS HE2  H -20.795   7.634  -3.654 1.00 . B B . 204 LYS HE2  1 1 
       18 39281 2 1 14 LYS HE3  H -19.067   7.512  -3.346 1.00 . B B . 204 LYS HE3  1 1 
       18 39282 2 1 14 LYS HG2  H -19.288   6.281   0.047 1.00 . B B . 204 LYS HG2  1 1 
       18 39283 2 1 14 LYS HG3  H -18.228   6.851  -1.242 1.00 . B B . 204 LYS HG3  1 1 
       18 39284 2 1 14 LYS HZ1  H -19.158   5.164  -3.743 1.00 . B B . 204 LYS HZ1  1 1 
       18 39285 2 1 14 LYS HZ2  H -19.868   5.957  -5.051 1.00 . B B . 204 LYS HZ2  1 1 
       18 39286 2 1 14 LYS HZ3  H -20.841   5.195  -3.898 1.00 . B B . 204 LYS HZ3  1 1 
       18 39287 2 1 14 LYS N    N -18.549   3.600   0.753 1.00 . B B . 204 LYS N    1 1 
       18 39288 2 1 14 LYS NZ   N -19.967   5.742  -4.039 1.00 . B B . 204 LYS NZ   1 1 
       18 39289 2 1 14 LYS O    O -15.692   5.138  -0.686 1.00 . B B . 204 LYS O    1 1 
       18 39290 2 1 15 LEU C    C -14.622   5.893   1.996 1.00 . B B . 205 LEU C    1 1 
       18 39291 2 1 15 LEU CA   C -15.872   6.655   1.590 1.00 . B B . 205 LEU CA   1 1 
       18 39292 2 1 15 LEU CB   C -16.412   7.493   2.748 1.00 . B B . 205 LEU CB   1 1 
       18 39293 2 1 15 LEU CD1  C -18.096   9.152   3.589 1.00 . B B . 205 LEU CD1  1 1 
       18 39294 2 1 15 LEU CD2  C -17.028   9.491   1.358 1.00 . B B . 205 LEU CD2  1 1 
       18 39295 2 1 15 LEU CG   C -17.533   8.463   2.360 1.00 . B B . 205 LEU CG   1 1 
       18 39296 2 1 15 LEU H    H -17.726   5.632   1.612 1.00 . B B . 205 LEU H    1 1 
       18 39297 2 1 15 LEU HA   H -15.620   7.312   0.772 1.00 . B B . 205 LEU HA   1 1 
       18 39298 2 1 15 LEU HB2  H -16.788   6.822   3.507 1.00 . B B . 205 LEU HB2  1 1 
       18 39299 2 1 15 LEU HB3  H -15.597   8.066   3.164 1.00 . B B . 205 LEU HB3  1 1 
       18 39300 2 1 15 LEU HD11 H -18.898   9.812   3.295 1.00 . B B . 205 LEU HD11 1 1 
       18 39301 2 1 15 LEU HD12 H -17.316   9.725   4.068 1.00 . B B . 205 LEU HD12 1 1 
       18 39302 2 1 15 LEU HD13 H -18.472   8.411   4.277 1.00 . B B . 205 LEU HD13 1 1 
       18 39303 2 1 15 LEU HD21 H -16.197  10.032   1.785 1.00 . B B . 205 LEU HD21 1 1 
       18 39304 2 1 15 LEU HD22 H -17.823  10.182   1.121 1.00 . B B . 205 LEU HD22 1 1 
       18 39305 2 1 15 LEU HD23 H -16.707   8.990   0.457 1.00 . B B . 205 LEU HD23 1 1 
       18 39306 2 1 15 LEU HG   H -18.333   7.907   1.894 1.00 . B B . 205 LEU HG   1 1 
       18 39307 2 1 15 LEU N    N -16.887   5.733   1.111 1.00 . B B . 205 LEU N    1 1 
       18 39308 2 1 15 LEU O    O -13.509   6.409   1.892 1.00 . B B . 205 LEU O    1 1 
       18 39309 2 1 16 THR C    C -13.061   3.350   1.363 1.00 . B B . 206 THR C    1 1 
       18 39310 2 1 16 THR CA   C -13.696   3.767   2.688 1.00 . B B . 206 THR CA   1 1 
       18 39311 2 1 16 THR CB   C -14.144   2.518   3.470 1.00 . B B . 206 THR CB   1 1 
       18 39312 2 1 16 THR CG2  C -12.939   1.716   3.930 1.00 . B B . 206 THR CG2  1 1 
       18 39313 2 1 16 THR H    H -15.725   4.339   2.602 1.00 . B B . 206 THR H    1 1 
       18 39314 2 1 16 THR HA   H -12.965   4.301   3.281 1.00 . B B . 206 THR HA   1 1 
       18 39315 2 1 16 THR HB   H -14.748   1.899   2.822 1.00 . B B . 206 THR HB   1 1 
       18 39316 2 1 16 THR HG1  H -14.596   3.754   4.943 1.00 . B B . 206 THR HG1  1 1 
       18 39317 2 1 16 THR HG21 H -13.264   0.921   4.581 1.00 . B B . 206 THR HG21 1 1 
       18 39318 2 1 16 THR HG22 H -12.258   2.362   4.463 1.00 . B B . 206 THR HG22 1 1 
       18 39319 2 1 16 THR HG23 H -12.439   1.300   3.070 1.00 . B B . 206 THR HG23 1 1 
       18 39320 2 1 16 THR N    N -14.812   4.657   2.436 1.00 . B B . 206 THR N    1 1 
       18 39321 2 1 16 THR O    O -11.840   3.303   1.240 1.00 . B B . 206 THR O    1 1 
       18 39322 2 1 16 THR OG1  O -14.921   2.910   4.609 1.00 . B B . 206 THR OG1  1 1 
       18 39323 2 1 17 VAL C    C -12.587   3.879  -1.544 1.00 . B B . 207 VAL C    1 1 
       18 39324 2 1 17 VAL CA   C -13.443   2.751  -0.980 1.00 . B B . 207 VAL CA   1 1 
       18 39325 2 1 17 VAL CB   C -14.632   2.488  -1.941 1.00 . B B . 207 VAL CB   1 1 
       18 39326 2 1 17 VAL CG1  C -14.195   2.554  -3.398 1.00 . B B . 207 VAL CG1  1 1 
       18 39327 2 1 17 VAL CG2  C -15.262   1.139  -1.653 1.00 . B B . 207 VAL CG2  1 1 
       18 39328 2 1 17 VAL H    H -14.869   3.082   0.549 1.00 . B B . 207 VAL H    1 1 
       18 39329 2 1 17 VAL HA   H -12.846   1.853  -0.925 1.00 . B B . 207 VAL HA   1 1 
       18 39330 2 1 17 VAL HB   H -15.377   3.252  -1.776 1.00 . B B . 207 VAL HB   1 1 
       18 39331 2 1 17 VAL HG11 H -13.340   1.913  -3.547 1.00 . B B . 207 VAL HG11 1 1 
       18 39332 2 1 17 VAL HG12 H -13.932   3.572  -3.647 1.00 . B B . 207 VAL HG12 1 1 
       18 39333 2 1 17 VAL HG13 H -15.006   2.228  -4.031 1.00 . B B . 207 VAL HG13 1 1 
       18 39334 2 1 17 VAL HG21 H -14.532   0.358  -1.824 1.00 . B B . 207 VAL HG21 1 1 
       18 39335 2 1 17 VAL HG22 H -16.108   0.992  -2.307 1.00 . B B . 207 VAL HG22 1 1 
       18 39336 2 1 17 VAL HG23 H -15.590   1.109  -0.625 1.00 . B B . 207 VAL HG23 1 1 
       18 39337 2 1 17 VAL N    N -13.905   3.070   0.370 1.00 . B B . 207 VAL N    1 1 
       18 39338 2 1 17 VAL O    O -11.408   3.687  -1.824 1.00 . B B . 207 VAL O    1 1 
       18 39339 2 1 18 GLU C    C -11.226   6.539  -1.575 1.00 . B B . 208 GLU C    1 1 
       18 39340 2 1 18 GLU CA   C -12.533   6.206  -2.285 1.00 . B B . 208 GLU CA   1 1 
       18 39341 2 1 18 GLU CB   C -13.474   7.410  -2.257 1.00 . B B . 208 GLU CB   1 1 
       18 39342 2 1 18 GLU CD   C -15.684   8.376  -3.004 1.00 . B B . 208 GLU CD   1 1 
       18 39343 2 1 18 GLU CG   C -14.793   7.155  -2.968 1.00 . B B . 208 GLU CG   1 1 
       18 39344 2 1 18 GLU H    H -14.113   5.154  -1.351 1.00 . B B . 208 GLU H    1 1 
       18 39345 2 1 18 GLU HA   H -12.315   5.956  -3.313 1.00 . B B . 208 GLU HA   1 1 
       18 39346 2 1 18 GLU HB2  H -13.687   7.662  -1.229 1.00 . B B . 208 GLU HB2  1 1 
       18 39347 2 1 18 GLU HB3  H -12.988   8.247  -2.732 1.00 . B B . 208 GLU HB3  1 1 
       18 39348 2 1 18 GLU HG2  H -14.586   6.852  -3.984 1.00 . B B . 208 GLU HG2  1 1 
       18 39349 2 1 18 GLU HG3  H -15.315   6.360  -2.456 1.00 . B B . 208 GLU HG3  1 1 
       18 39350 2 1 18 GLU N    N -13.189   5.055  -1.675 1.00 . B B . 208 GLU N    1 1 
       18 39351 2 1 18 GLU O    O -10.254   6.958  -2.203 1.00 . B B . 208 GLU O    1 1 
       18 39352 2 1 18 GLU OE1  O -15.835   8.967  -4.092 1.00 . B B . 208 GLU OE1  1 1 
       18 39353 2 1 18 GLU OE2  O -16.228   8.755  -1.948 1.00 . B B . 208 GLU OE2  1 1 
       18 39354 2 1 19 ASP C    C  -8.969   5.494   0.256 1.00 . B B . 209 ASP C    1 1 
       18 39355 2 1 19 ASP CA   C -10.008   6.577   0.520 1.00 . B B . 209 ASP CA   1 1 
       18 39356 2 1 19 ASP CB   C -10.344   6.636   2.009 1.00 . B B . 209 ASP CB   1 1 
       18 39357 2 1 19 ASP CG   C  -9.128   6.912   2.867 1.00 . B B . 209 ASP CG   1 1 
       18 39358 2 1 19 ASP H    H -12.016   6.009   0.180 1.00 . B B . 209 ASP H    1 1 
       18 39359 2 1 19 ASP HA   H  -9.601   7.529   0.215 1.00 . B B . 209 ASP HA   1 1 
       18 39360 2 1 19 ASP HB2  H -11.066   7.420   2.179 1.00 . B B . 209 ASP HB2  1 1 
       18 39361 2 1 19 ASP HB3  H -10.769   5.690   2.313 1.00 . B B . 209 ASP HB3  1 1 
       18 39362 2 1 19 ASP N    N -11.207   6.333  -0.266 1.00 . B B . 209 ASP N    1 1 
       18 39363 2 1 19 ASP O    O  -7.823   5.789  -0.054 1.00 . B B . 209 ASP O    1 1 
       18 39364 2 1 19 ASP OD1  O  -8.618   5.966   3.500 1.00 . B B . 209 ASP OD1  1 1 
       18 39365 2 1 19 ASP OD2  O  -8.681   8.078   2.919 1.00 . B B . 209 ASP OD2  1 1 
       18 39366 2 1 20 LEU C    C  -7.958   3.033  -1.280 1.00 . B B . 210 LEU C    1 1 
       18 39367 2 1 20 LEU CA   C  -8.489   3.107   0.150 1.00 . B B . 210 LEU CA   1 1 
       18 39368 2 1 20 LEU CB   C  -9.196   1.800   0.519 1.00 . B B . 210 LEU CB   1 1 
       18 39369 2 1 20 LEU CD1  C  -9.005   2.370   2.966 1.00 . B B . 210 LEU CD1  1 1 
       18 39370 2 1 20 LEU CD2  C  -9.885   0.146   2.276 1.00 . B B . 210 LEU CD2  1 1 
       18 39371 2 1 20 LEU CG   C  -8.913   1.264   1.929 1.00 . B B . 210 LEU CG   1 1 
       18 39372 2 1 20 LEU H    H -10.338   4.065   0.541 1.00 . B B . 210 LEU H    1 1 
       18 39373 2 1 20 LEU HA   H  -7.651   3.243   0.816 1.00 . B B . 210 LEU HA   1 1 
       18 39374 2 1 20 LEU HB2  H -10.261   1.954   0.423 1.00 . B B . 210 LEU HB2  1 1 
       18 39375 2 1 20 LEU HB3  H  -8.895   1.049  -0.192 1.00 . B B . 210 LEU HB3  1 1 
       18 39376 2 1 20 LEU HD11 H  -9.979   2.831   2.918 1.00 . B B . 210 LEU HD11 1 1 
       18 39377 2 1 20 LEU HD12 H  -8.244   3.112   2.772 1.00 . B B . 210 LEU HD12 1 1 
       18 39378 2 1 20 LEU HD13 H  -8.854   1.951   3.950 1.00 . B B . 210 LEU HD13 1 1 
       18 39379 2 1 20 LEU HD21 H  -9.763  -0.670   1.581 1.00 . B B . 210 LEU HD21 1 1 
       18 39380 2 1 20 LEU HD22 H -10.894   0.519   2.218 1.00 . B B . 210 LEU HD22 1 1 
       18 39381 2 1 20 LEU HD23 H  -9.687  -0.202   3.279 1.00 . B B . 210 LEU HD23 1 1 
       18 39382 2 1 20 LEU HG   H  -7.912   0.858   1.960 1.00 . B B . 210 LEU HG   1 1 
       18 39383 2 1 20 LEU N    N  -9.391   4.239   0.342 1.00 . B B . 210 LEU N    1 1 
       18 39384 2 1 20 LEU O    O  -6.866   2.511  -1.513 1.00 . B B . 210 LEU O    1 1 
       18 39385 2 1 21 GLU C    C  -6.988   4.366  -3.767 1.00 . B B . 211 GLU C    1 1 
       18 39386 2 1 21 GLU CA   C  -8.293   3.592  -3.626 1.00 . B B . 211 GLU CA   1 1 
       18 39387 2 1 21 GLU CB   C  -9.363   4.221  -4.526 1.00 . B B . 211 GLU CB   1 1 
       18 39388 2 1 21 GLU CD   C -11.512   3.895  -5.799 1.00 . B B . 211 GLU CD   1 1 
       18 39389 2 1 21 GLU CG   C -10.592   3.350  -4.728 1.00 . B B . 211 GLU CG   1 1 
       18 39390 2 1 21 GLU H    H  -9.615   3.905  -1.995 1.00 . B B . 211 GLU H    1 1 
       18 39391 2 1 21 GLU HA   H  -8.125   2.575  -3.945 1.00 . B B . 211 GLU HA   1 1 
       18 39392 2 1 21 GLU HB2  H  -9.682   5.153  -4.085 1.00 . B B . 211 GLU HB2  1 1 
       18 39393 2 1 21 GLU HB3  H  -8.928   4.422  -5.494 1.00 . B B . 211 GLU HB3  1 1 
       18 39394 2 1 21 GLU HG2  H -10.274   2.359  -5.016 1.00 . B B . 211 GLU HG2  1 1 
       18 39395 2 1 21 GLU HG3  H -11.140   3.297  -3.797 1.00 . B B . 211 GLU HG3  1 1 
       18 39396 2 1 21 GLU N    N  -8.726   3.552  -2.234 1.00 . B B . 211 GLU N    1 1 
       18 39397 2 1 21 GLU O    O  -6.038   3.885  -4.390 1.00 . B B . 211 GLU O    1 1 
       18 39398 2 1 21 GLU OE1  O -12.344   4.773  -5.492 1.00 . B B . 211 GLU OE1  1 1 
       18 39399 2 1 21 GLU OE2  O -11.397   3.453  -6.965 1.00 . B B . 211 GLU OE2  1 1 
       18 39400 2 1 22 LYS C    C  -4.641   5.792  -2.340 1.00 . B B . 212 LYS C    1 1 
       18 39401 2 1 22 LYS CA   C  -5.729   6.370  -3.239 1.00 . B B . 212 LYS CA   1 1 
       18 39402 2 1 22 LYS CB   C  -6.016   7.834  -2.872 1.00 . B B . 212 LYS CB   1 1 
       18 39403 2 1 22 LYS CD   C  -6.845   9.488  -1.166 1.00 . B B . 212 LYS CD   1 1 
       18 39404 2 1 22 LYS CE   C  -7.574   9.655   0.159 1.00 . B B . 212 LYS CE   1 1 
       18 39405 2 1 22 LYS CG   C  -6.637   8.021  -1.500 1.00 . B B . 212 LYS CG   1 1 
       18 39406 2 1 22 LYS H    H  -7.721   5.890  -2.691 1.00 . B B . 212 LYS H    1 1 
       18 39407 2 1 22 LYS HA   H  -5.375   6.335  -4.259 1.00 . B B . 212 LYS HA   1 1 
       18 39408 2 1 22 LYS HB2  H  -5.088   8.386  -2.897 1.00 . B B . 212 LYS HB2  1 1 
       18 39409 2 1 22 LYS HB3  H  -6.689   8.251  -3.605 1.00 . B B . 212 LYS HB3  1 1 
       18 39410 2 1 22 LYS HD2  H  -5.883   9.974  -1.101 1.00 . B B . 212 LYS HD2  1 1 
       18 39411 2 1 22 LYS HD3  H  -7.431   9.946  -1.949 1.00 . B B . 212 LYS HD3  1 1 
       18 39412 2 1 22 LYS HE2  H  -7.717  10.710   0.345 1.00 . B B . 212 LYS HE2  1 1 
       18 39413 2 1 22 LYS HE3  H  -8.535   9.172   0.090 1.00 . B B . 212 LYS HE3  1 1 
       18 39414 2 1 22 LYS HG2  H  -7.592   7.519  -1.477 1.00 . B B . 212 LYS HG2  1 1 
       18 39415 2 1 22 LYS HG3  H  -5.982   7.582  -0.759 1.00 . B B . 212 LYS HG3  1 1 
       18 39416 2 1 22 LYS HZ1  H  -6.363   8.170   1.011 1.00 . B B . 212 LYS HZ1  1 1 
       18 39417 2 1 22 LYS HZ2  H  -7.464   8.870   2.093 1.00 . B B . 212 LYS HZ2  1 1 
       18 39418 2 1 22 LYS HZ3  H  -6.081   9.729   1.620 1.00 . B B . 212 LYS HZ3  1 1 
       18 39419 2 1 22 LYS N    N  -6.935   5.556  -3.175 1.00 . B B . 212 LYS N    1 1 
       18 39420 2 1 22 LYS NZ   N  -6.816   9.068   1.296 1.00 . B B . 212 LYS NZ   1 1 
       18 39421 2 1 22 LYS O    O  -3.455   5.977  -2.602 1.00 . B B . 212 LYS O    1 1 
       18 39422 2 1 23 GLU C    C  -3.336   3.318  -1.163 1.00 . B B . 213 GLU C    1 1 
       18 39423 2 1 23 GLU CA   C  -4.078   4.419  -0.411 1.00 . B B . 213 GLU CA   1 1 
       18 39424 2 1 23 GLU CB   C  -4.765   3.826   0.823 1.00 . B B . 213 GLU CB   1 1 
       18 39425 2 1 23 GLU CD   C  -4.832   6.107   1.909 1.00 . B B . 213 GLU CD   1 1 
       18 39426 2 1 23 GLU CG   C  -5.587   4.828   1.617 1.00 . B B . 213 GLU CG   1 1 
       18 39427 2 1 23 GLU H    H  -6.001   4.996  -1.101 1.00 . B B . 213 GLU H    1 1 
       18 39428 2 1 23 GLU HA   H  -3.363   5.162  -0.093 1.00 . B B . 213 GLU HA   1 1 
       18 39429 2 1 23 GLU HB2  H  -5.420   3.028   0.505 1.00 . B B . 213 GLU HB2  1 1 
       18 39430 2 1 23 GLU HB3  H  -4.009   3.416   1.477 1.00 . B B . 213 GLU HB3  1 1 
       18 39431 2 1 23 GLU HG2  H  -6.472   5.075   1.051 1.00 . B B . 213 GLU HG2  1 1 
       18 39432 2 1 23 GLU HG3  H  -5.876   4.375   2.554 1.00 . B B . 213 GLU HG3  1 1 
       18 39433 2 1 23 GLU N    N  -5.041   5.073  -1.292 1.00 . B B . 213 GLU N    1 1 
       18 39434 2 1 23 GLU O    O  -2.112   3.201  -1.068 1.00 . B B . 213 GLU O    1 1 
       18 39435 2 1 23 GLU OE1  O  -4.014   6.121   2.847 1.00 . B B . 213 GLU OE1  1 1 
       18 39436 2 1 23 GLU OE2  O  -5.043   7.105   1.191 1.00 . B B . 213 GLU OE2  1 1 
       18 39437 2 1 24 ARG C    C  -2.535   2.103  -3.758 1.00 . B B . 214 ARG C    1 1 
       18 39438 2 1 24 ARG CA   C  -3.507   1.478  -2.762 1.00 . B B . 214 ARG CA   1 1 
       18 39439 2 1 24 ARG CB   C  -4.616   0.710  -3.508 1.00 . B B . 214 ARG CB   1 1 
       18 39440 2 1 24 ARG CD   C  -3.286  -1.350  -4.181 1.00 . B B . 214 ARG CD   1 1 
       18 39441 2 1 24 ARG CG   C  -4.112  -0.161  -4.657 1.00 . B B . 214 ARG CG   1 1 
       18 39442 2 1 24 ARG CZ   C  -2.186  -3.315  -5.230 1.00 . B B . 214 ARG CZ   1 1 
       18 39443 2 1 24 ARG H    H  -5.069   2.620  -1.892 1.00 . B B . 214 ARG H    1 1 
       18 39444 2 1 24 ARG HA   H  -2.966   0.792  -2.126 1.00 . B B . 214 ARG HA   1 1 
       18 39445 2 1 24 ARG HB2  H  -5.138   0.069  -2.808 1.00 . B B . 214 ARG HB2  1 1 
       18 39446 2 1 24 ARG HB3  H  -5.317   1.426  -3.913 1.00 . B B . 214 ARG HB3  1 1 
       18 39447 2 1 24 ARG HD2  H  -2.485  -0.991  -3.552 1.00 . B B . 214 ARG HD2  1 1 
       18 39448 2 1 24 ARG HD3  H  -3.922  -2.011  -3.613 1.00 . B B . 214 ARG HD3  1 1 
       18 39449 2 1 24 ARG HE   H  -2.718  -1.635  -6.187 1.00 . B B . 214 ARG HE   1 1 
       18 39450 2 1 24 ARG HG2  H  -4.962  -0.532  -5.209 1.00 . B B . 214 ARG HG2  1 1 
       18 39451 2 1 24 ARG HG3  H  -3.501   0.448  -5.309 1.00 . B B . 214 ARG HG3  1 1 
       18 39452 2 1 24 ARG HH11 H  -2.585  -3.564  -3.262 1.00 . B B . 214 ARG HH11 1 1 
       18 39453 2 1 24 ARG HH12 H  -1.794  -4.905  -4.030 1.00 . B B . 214 ARG HH12 1 1 
       18 39454 2 1 24 ARG HH21 H  -1.667  -3.403  -7.188 1.00 . B B . 214 ARG HH21 1 1 
       18 39455 2 1 24 ARG HH22 H  -1.246  -4.809  -6.249 1.00 . B B . 214 ARG HH22 1 1 
       18 39456 2 1 24 ARG N    N  -4.089   2.513  -1.912 1.00 . B B . 214 ARG N    1 1 
       18 39457 2 1 24 ARG NE   N  -2.715  -2.090  -5.312 1.00 . B B . 214 ARG NE   1 1 
       18 39458 2 1 24 ARG NH1  N  -2.188  -3.976  -4.081 1.00 . B B . 214 ARG NH1  1 1 
       18 39459 2 1 24 ARG NH2  N  -1.664  -3.887  -6.311 1.00 . B B . 214 ARG NH2  1 1 
       18 39460 2 1 24 ARG O    O  -1.440   1.591  -3.971 1.00 . B B . 214 ARG O    1 1 
       18 39461 2 1 25 ASP C    C  -0.888   4.541  -4.751 1.00 . B B . 215 ASP C    1 1 
       18 39462 2 1 25 ASP CA   C  -2.132   3.894  -5.357 1.00 . B B . 215 ASP CA   1 1 
       18 39463 2 1 25 ASP CB   C  -2.965   4.949  -6.088 1.00 . B B . 215 ASP CB   1 1 
       18 39464 2 1 25 ASP CG   C  -2.189   5.632  -7.197 1.00 . B B . 215 ASP CG   1 1 
       18 39465 2 1 25 ASP H    H  -3.803   3.613  -4.085 1.00 . B B . 215 ASP H    1 1 
       18 39466 2 1 25 ASP HA   H  -1.817   3.145  -6.070 1.00 . B B . 215 ASP HA   1 1 
       18 39467 2 1 25 ASP HB2  H  -3.834   4.477  -6.520 1.00 . B B . 215 ASP HB2  1 1 
       18 39468 2 1 25 ASP HB3  H  -3.281   5.701  -5.380 1.00 . B B . 215 ASP HB3  1 1 
       18 39469 2 1 25 ASP N    N  -2.937   3.225  -4.342 1.00 . B B . 215 ASP N    1 1 
       18 39470 2 1 25 ASP O    O   0.211   4.411  -5.290 1.00 . B B . 215 ASP O    1 1 
       18 39471 2 1 25 ASP OD1  O  -2.084   5.055  -8.299 1.00 . B B . 215 ASP OD1  1 1 
       18 39472 2 1 25 ASP OD2  O  -1.681   6.752  -6.973 1.00 . B B . 215 ASP OD2  1 1 
       18 39473 2 1 26 PHE C    C   1.097   4.953  -2.470 1.00 . B B . 216 PHE C    1 1 
       18 39474 2 1 26 PHE CA   C   0.047   5.933  -2.985 1.00 . B B . 216 PHE CA   1 1 
       18 39475 2 1 26 PHE CB   C  -0.457   6.827  -1.844 1.00 . B B . 216 PHE CB   1 1 
       18 39476 2 1 26 PHE CD1  C   1.168   8.756  -1.768 1.00 . B B . 216 PHE CD1  1 1 
       18 39477 2 1 26 PHE CD2  C   1.117   7.244   0.072 1.00 . B B . 216 PHE CD2  1 1 
       18 39478 2 1 26 PHE CE1  C   2.165   9.482  -1.148 1.00 . B B . 216 PHE CE1  1 1 
       18 39479 2 1 26 PHE CE2  C   2.113   7.967   0.695 1.00 . B B . 216 PHE CE2  1 1 
       18 39480 2 1 26 PHE CG   C   0.630   7.626  -1.167 1.00 . B B . 216 PHE CG   1 1 
       18 39481 2 1 26 PHE CZ   C   2.640   9.087   0.084 1.00 . B B . 216 PHE CZ   1 1 
       18 39482 2 1 26 PHE H    H  -1.956   5.274  -3.220 1.00 . B B . 216 PHE H    1 1 
       18 39483 2 1 26 PHE HA   H   0.508   6.559  -3.734 1.00 . B B . 216 PHE HA   1 1 
       18 39484 2 1 26 PHE HB2  H  -1.183   7.522  -2.237 1.00 . B B . 216 PHE HB2  1 1 
       18 39485 2 1 26 PHE HB3  H  -0.930   6.207  -1.096 1.00 . B B . 216 PHE HB3  1 1 
       18 39486 2 1 26 PHE HD1  H   0.802   9.073  -2.727 1.00 . B B . 216 PHE HD1  1 1 
       18 39487 2 1 26 PHE HD2  H   0.709   6.372   0.554 1.00 . B B . 216 PHE HD2  1 1 
       18 39488 2 1 26 PHE HE1  H   2.574  10.358  -1.630 1.00 . B B . 216 PHE HE1  1 1 
       18 39489 2 1 26 PHE HE2  H   2.481   7.656   1.660 1.00 . B B . 216 PHE HE2  1 1 
       18 39490 2 1 26 PHE HZ   H   3.416   9.661   0.577 1.00 . B B . 216 PHE HZ   1 1 
       18 39491 2 1 26 PHE N    N  -1.060   5.229  -3.626 1.00 . B B . 216 PHE N    1 1 
       18 39492 2 1 26 PHE O    O   2.293   5.188  -2.629 1.00 . B B . 216 PHE O    1 1 
       18 39493 2 1 27 TYR C    C   2.156   2.026  -2.555 1.00 . B B . 217 TYR C    1 1 
       18 39494 2 1 27 TYR CA   C   1.607   2.845  -1.390 1.00 . B B . 217 TYR CA   1 1 
       18 39495 2 1 27 TYR CB   C   1.004   1.924  -0.323 1.00 . B B . 217 TYR CB   1 1 
       18 39496 2 1 27 TYR CD1  C   0.780   1.675   2.185 1.00 . B B . 217 TYR CD1  1 1 
       18 39497 2 1 27 TYR CD2  C   1.350   3.826   1.319 1.00 . B B . 217 TYR CD2  1 1 
       18 39498 2 1 27 TYR CE1  C   0.844   2.175   3.475 1.00 . B B . 217 TYR CE1  1 1 
       18 39499 2 1 27 TYR CE2  C   1.406   4.331   2.605 1.00 . B B . 217 TYR CE2  1 1 
       18 39500 2 1 27 TYR CG   C   1.037   2.490   1.085 1.00 . B B . 217 TYR CG   1 1 
       18 39501 2 1 27 TYR CZ   C   1.158   3.499   3.677 1.00 . B B . 217 TYR CZ   1 1 
       18 39502 2 1 27 TYR H    H  -0.305   3.716  -1.726 1.00 . B B . 217 TYR H    1 1 
       18 39503 2 1 27 TYR HA   H   2.428   3.382  -0.945 1.00 . B B . 217 TYR HA   1 1 
       18 39504 2 1 27 TYR HB2  H  -0.010   1.717  -0.568 1.00 . B B . 217 TYR HB2  1 1 
       18 39505 2 1 27 TYR HB3  H   1.557   0.998  -0.315 1.00 . B B . 217 TYR HB3  1 1 
       18 39506 2 1 27 TYR HD1  H   0.531   0.635   2.022 1.00 . B B . 217 TYR HD1  1 1 
       18 39507 2 1 27 TYR HD2  H   1.537   4.476   0.479 1.00 . B B . 217 TYR HD2  1 1 
       18 39508 2 1 27 TYR HE1  H   0.627   1.531   4.321 1.00 . B B . 217 TYR HE1  1 1 
       18 39509 2 1 27 TYR HE2  H   1.646   5.374   2.768 1.00 . B B . 217 TYR HE2  1 1 
       18 39510 2 1 27 TYR HH   H   0.715   4.797   5.039 1.00 . B B . 217 TYR HH   1 1 
       18 39511 2 1 27 TYR N    N   0.661   3.851  -1.861 1.00 . B B . 217 TYR N    1 1 
       18 39512 2 1 27 TYR O    O   3.209   1.408  -2.439 1.00 . B B . 217 TYR O    1 1 
       18 39513 2 1 27 TYR OH   O   1.243   3.988   4.960 1.00 . B B . 217 TYR OH   1 1 
       18 39514 2 1 28 PHE C    C   3.100   2.248  -5.444 1.00 . B B . 218 PHE C    1 1 
       18 39515 2 1 28 PHE CA   C   1.964   1.399  -4.893 1.00 . B B . 218 PHE CA   1 1 
       18 39516 2 1 28 PHE CB   C   0.864   1.255  -5.950 1.00 . B B . 218 PHE CB   1 1 
       18 39517 2 1 28 PHE CD1  C  -0.079  -0.554  -7.406 1.00 . B B . 218 PHE CD1  1 1 
       18 39518 2 1 28 PHE CD2  C   2.285  -0.474  -7.100 1.00 . B B . 218 PHE CD2  1 1 
       18 39519 2 1 28 PHE CE1  C   0.060  -1.667  -8.210 1.00 . B B . 218 PHE CE1  1 1 
       18 39520 2 1 28 PHE CE2  C   2.430  -1.585  -7.907 1.00 . B B . 218 PHE CE2  1 1 
       18 39521 2 1 28 PHE CG   C   1.030   0.056  -6.842 1.00 . B B . 218 PHE CG   1 1 
       18 39522 2 1 28 PHE CZ   C   1.317  -2.184  -8.460 1.00 . B B . 218 PHE CZ   1 1 
       18 39523 2 1 28 PHE H    H   0.571   2.463  -3.702 1.00 . B B . 218 PHE H    1 1 
       18 39524 2 1 28 PHE HA   H   2.344   0.422  -4.630 1.00 . B B . 218 PHE HA   1 1 
       18 39525 2 1 28 PHE HB2  H  -0.091   1.170  -5.455 1.00 . B B . 218 PHE HB2  1 1 
       18 39526 2 1 28 PHE HB3  H   0.862   2.138  -6.574 1.00 . B B . 218 PHE HB3  1 1 
       18 39527 2 1 28 PHE HD1  H  -1.061  -0.147  -7.215 1.00 . B B . 218 PHE HD1  1 1 
       18 39528 2 1 28 PHE HD2  H   3.158  -0.005  -6.669 1.00 . B B . 218 PHE HD2  1 1 
       18 39529 2 1 28 PHE HE1  H  -0.813  -2.134  -8.643 1.00 . B B . 218 PHE HE1  1 1 
       18 39530 2 1 28 PHE HE2  H   3.412  -1.988  -8.099 1.00 . B B . 218 PHE HE2  1 1 
       18 39531 2 1 28 PHE HZ   H   1.427  -3.056  -9.088 1.00 . B B . 218 PHE HZ   1 1 
       18 39532 2 1 28 PHE N    N   1.451   2.032  -3.683 1.00 . B B . 218 PHE N    1 1 
       18 39533 2 1 28 PHE O    O   4.178   1.745  -5.769 1.00 . B B . 218 PHE O    1 1 
       18 39534 2 1 29 GLY C    C   5.023   4.501  -4.953 1.00 . B B . 219 GLY C    1 1 
       18 39535 2 1 29 GLY CA   C   3.869   4.489  -5.929 1.00 . B B . 219 GLY CA   1 1 
       18 39536 2 1 29 GLY H    H   1.940   3.876  -5.316 1.00 . B B . 219 GLY H    1 1 
       18 39537 2 1 29 GLY HA2  H   4.236   4.213  -6.907 1.00 . B B . 219 GLY HA2  1 1 
       18 39538 2 1 29 GLY HA3  H   3.440   5.478  -5.978 1.00 . B B . 219 GLY HA3  1 1 
       18 39539 2 1 29 GLY N    N   2.846   3.550  -5.527 1.00 . B B . 219 GLY N    1 1 
       18 39540 2 1 29 GLY O    O   6.150   4.840  -5.316 1.00 . B B . 219 GLY O    1 1 
       18 39541 2 1 30 LYS C    C   6.824   3.010  -3.180 1.00 . B B . 220 LYS C    1 1 
       18 39542 2 1 30 LYS CA   C   5.761   3.979  -2.697 1.00 . B B . 220 LYS CA   1 1 
       18 39543 2 1 30 LYS CB   C   5.173   3.446  -1.389 1.00 . B B . 220 LYS CB   1 1 
       18 39544 2 1 30 LYS CD   C   4.643   5.517  -0.076 1.00 . B B . 220 LYS CD   1 1 
       18 39545 2 1 30 LYS CE   C   5.002   6.369   1.132 1.00 . B B . 220 LYS CE   1 1 
       18 39546 2 1 30 LYS CG   C   5.506   4.272  -0.158 1.00 . B B . 220 LYS CG   1 1 
       18 39547 2 1 30 LYS H    H   3.801   3.930  -3.478 1.00 . B B . 220 LYS H    1 1 
       18 39548 2 1 30 LYS HA   H   6.193   4.948  -2.535 1.00 . B B . 220 LYS HA   1 1 
       18 39549 2 1 30 LYS HB2  H   4.105   3.410  -1.488 1.00 . B B . 220 LYS HB2  1 1 
       18 39550 2 1 30 LYS HB3  H   5.541   2.443  -1.230 1.00 . B B . 220 LYS HB3  1 1 
       18 39551 2 1 30 LYS HD2  H   4.786   6.101  -0.971 1.00 . B B . 220 LYS HD2  1 1 
       18 39552 2 1 30 LYS HD3  H   3.608   5.220   0.001 1.00 . B B . 220 LYS HD3  1 1 
       18 39553 2 1 30 LYS HE2  H   6.048   6.631   1.070 1.00 . B B . 220 LYS HE2  1 1 
       18 39554 2 1 30 LYS HE3  H   4.407   7.269   1.108 1.00 . B B . 220 LYS HE3  1 1 
       18 39555 2 1 30 LYS HG2  H   5.337   3.670   0.724 1.00 . B B . 220 LYS HG2  1 1 
       18 39556 2 1 30 LYS HG3  H   6.545   4.565  -0.203 1.00 . B B . 220 LYS HG3  1 1 
       18 39557 2 1 30 LYS HZ1  H   3.747   5.463   2.537 1.00 . B B . 220 LYS HZ1  1 1 
       18 39558 2 1 30 LYS HZ2  H   5.082   6.251   3.221 1.00 . B B . 220 LYS HZ2  1 1 
       18 39559 2 1 30 LYS HZ3  H   5.283   4.766   2.440 1.00 . B B . 220 LYS HZ3  1 1 
       18 39560 2 1 30 LYS N    N   4.734   4.115  -3.713 1.00 . B B . 220 LYS N    1 1 
       18 39561 2 1 30 LYS NZ   N   4.760   5.662   2.421 1.00 . B B . 220 LYS NZ   1 1 
       18 39562 2 1 30 LYS O    O   8.006   3.339  -3.229 1.00 . B B . 220 LYS O    1 1 
       18 39563 2 1 31 LEU C    C   7.974   1.174  -5.313 1.00 . B B . 221 LEU C    1 1 
       18 39564 2 1 31 LEU CA   C   7.266   0.763  -4.024 1.00 . B B . 221 LEU CA   1 1 
       18 39565 2 1 31 LEU CB   C   6.507  -0.558  -4.232 1.00 . B B . 221 LEU CB   1 1 
       18 39566 2 1 31 LEU CD1  C   6.827  -0.804  -1.728 1.00 . B B . 221 LEU CD1  1 1 
       18 39567 2 1 31 LEU CD2  C   4.617  -1.299  -2.780 1.00 . B B . 221 LEU CD2  1 1 
       18 39568 2 1 31 LEU CG   C   6.118  -1.335  -2.967 1.00 . B B . 221 LEU CG   1 1 
       18 39569 2 1 31 LEU H    H   5.406   1.642  -3.540 1.00 . B B . 221 LEU H    1 1 
       18 39570 2 1 31 LEU HA   H   8.012   0.614  -3.258 1.00 . B B . 221 LEU HA   1 1 
       18 39571 2 1 31 LEU HB2  H   5.588  -0.336  -4.761 1.00 . B B . 221 LEU HB2  1 1 
       18 39572 2 1 31 LEU HB3  H   7.115  -1.201  -4.852 1.00 . B B . 221 LEU HB3  1 1 
       18 39573 2 1 31 LEU HD11 H   6.623   0.252  -1.622 1.00 . B B . 221 LEU HD11 1 1 
       18 39574 2 1 31 LEU HD12 H   7.890  -0.961  -1.823 1.00 . B B . 221 LEU HD12 1 1 
       18 39575 2 1 31 LEU HD13 H   6.463  -1.328  -0.856 1.00 . B B . 221 LEU HD13 1 1 
       18 39576 2 1 31 LEU HD21 H   4.356  -1.808  -1.867 1.00 . B B . 221 LEU HD21 1 1 
       18 39577 2 1 31 LEU HD22 H   4.144  -1.792  -3.616 1.00 . B B . 221 LEU HD22 1 1 
       18 39578 2 1 31 LEU HD23 H   4.286  -0.273  -2.733 1.00 . B B . 221 LEU HD23 1 1 
       18 39579 2 1 31 LEU HG   H   6.407  -2.367  -3.090 1.00 . B B . 221 LEU HG   1 1 
       18 39580 2 1 31 LEU N    N   6.373   1.816  -3.563 1.00 . B B . 221 LEU N    1 1 
       18 39581 2 1 31 LEU O    O   9.068   0.698  -5.606 1.00 . B B . 221 LEU O    1 1 
       18 39582 2 1 32 ARG C    C   9.202   3.399  -6.977 1.00 . B B . 222 ARG C    1 1 
       18 39583 2 1 32 ARG CA   C   7.964   2.575  -7.298 1.00 . B B . 222 ARG CA   1 1 
       18 39584 2 1 32 ARG CB   C   6.979   3.428  -8.099 1.00 . B B . 222 ARG CB   1 1 
       18 39585 2 1 32 ARG CD   C   6.295   1.629  -9.737 1.00 . B B . 222 ARG CD   1 1 
       18 39586 2 1 32 ARG CG   C   5.821   2.652  -8.712 1.00 . B B . 222 ARG CG   1 1 
       18 39587 2 1 32 ARG CZ   C   7.776  -0.346  -9.726 1.00 . B B . 222 ARG CZ   1 1 
       18 39588 2 1 32 ARG H    H   6.468   2.396  -5.805 1.00 . B B . 222 ARG H    1 1 
       18 39589 2 1 32 ARG HA   H   8.259   1.726  -7.897 1.00 . B B . 222 ARG HA   1 1 
       18 39590 2 1 32 ARG HB2  H   6.566   4.182  -7.446 1.00 . B B . 222 ARG HB2  1 1 
       18 39591 2 1 32 ARG HB3  H   7.517   3.917  -8.898 1.00 . B B . 222 ARG HB3  1 1 
       18 39592 2 1 32 ARG HD2  H   5.448   1.317 -10.328 1.00 . B B . 222 ARG HD2  1 1 
       18 39593 2 1 32 ARG HD3  H   7.025   2.098 -10.379 1.00 . B B . 222 ARG HD3  1 1 
       18 39594 2 1 32 ARG HE   H   6.627   0.239  -8.197 1.00 . B B . 222 ARG HE   1 1 
       18 39595 2 1 32 ARG HG2  H   5.289   2.137  -7.927 1.00 . B B . 222 ARG HG2  1 1 
       18 39596 2 1 32 ARG HG3  H   5.158   3.350  -9.198 1.00 . B B . 222 ARG HG3  1 1 
       18 39597 2 1 32 ARG HH11 H   7.773   0.701 -11.465 1.00 . B B . 222 ARG HH11 1 1 
       18 39598 2 1 32 ARG HH12 H   8.812  -0.689 -11.437 1.00 . B B . 222 ARG HH12 1 1 
       18 39599 2 1 32 ARG HH21 H   7.987  -1.603  -8.151 1.00 . B B . 222 ARG HH21 1 1 
       18 39600 2 1 32 ARG HH22 H   8.963  -1.991  -9.535 1.00 . B B . 222 ARG HH22 1 1 
       18 39601 2 1 32 ARG N    N   7.353   2.066  -6.076 1.00 . B B . 222 ARG N    1 1 
       18 39602 2 1 32 ARG NE   N   6.898   0.449  -9.116 1.00 . B B . 222 ARG NE   1 1 
       18 39603 2 1 32 ARG NH1  N   8.151  -0.091 -10.974 1.00 . B B . 222 ARG NH1  1 1 
       18 39604 2 1 32 ARG NH2  N   8.274  -1.400  -9.087 1.00 . B B . 222 ARG NH2  1 1 
       18 39605 2 1 32 ARG O    O  10.244   3.228  -7.600 1.00 . B B . 222 ARG O    1 1 
       18 39606 2 1 33 ASN C    C  11.398   4.326  -5.178 1.00 . B B . 223 ASN C    1 1 
       18 39607 2 1 33 ASN CA   C  10.190   5.153  -5.615 1.00 . B B . 223 ASN CA   1 1 
       18 39608 2 1 33 ASN CB   C   9.755   6.103  -4.493 1.00 . B B . 223 ASN CB   1 1 
       18 39609 2 1 33 ASN CG   C  10.640   7.340  -4.356 1.00 . B B . 223 ASN CG   1 1 
       18 39610 2 1 33 ASN H    H   8.234   4.344  -5.504 1.00 . B B . 223 ASN H    1 1 
       18 39611 2 1 33 ASN HA   H  10.462   5.735  -6.484 1.00 . B B . 223 ASN HA   1 1 
       18 39612 2 1 33 ASN HB2  H   8.746   6.433  -4.688 1.00 . B B . 223 ASN HB2  1 1 
       18 39613 2 1 33 ASN HB3  H   9.774   5.566  -3.556 1.00 . B B . 223 ASN HB3  1 1 
       18 39614 2 1 33 ASN HD21 H  12.240   6.358  -5.021 1.00 . B B . 223 ASN HD21 1 1 
       18 39615 2 1 33 ASN HD22 H  12.487   8.021  -4.615 1.00 . B B . 223 ASN HD22 1 1 
       18 39616 2 1 33 ASN N    N   9.086   4.276  -5.990 1.00 . B B . 223 ASN N    1 1 
       18 39617 2 1 33 ASN ND2  N  11.915   7.228  -4.696 1.00 . B B . 223 ASN ND2  1 1 
       18 39618 2 1 33 ASN O    O  12.537   4.661  -5.499 1.00 . B B . 223 ASN O    1 1 
       18 39619 2 1 33 ASN OD1  O  10.171   8.397  -3.933 1.00 . B B . 223 ASN OD1  1 1 
       18 39620 2 1 34 ILE C    C  12.777   1.565  -5.216 1.00 . B B . 224 ILE C    1 1 
       18 39621 2 1 34 ILE CA   C  12.224   2.352  -4.023 1.00 . B B . 224 ILE CA   1 1 
       18 39622 2 1 34 ILE CB   C  11.777   1.394  -2.875 1.00 . B B . 224 ILE CB   1 1 
       18 39623 2 1 34 ILE CD1  C  11.634  -1.032  -2.137 1.00 . B B . 224 ILE CD1  1 1 
       18 39624 2 1 34 ILE CG1  C  12.062  -0.069  -3.217 1.00 . B B . 224 ILE CG1  1 1 
       18 39625 2 1 34 ILE CG2  C  10.303   1.573  -2.556 1.00 . B B . 224 ILE CG2  1 1 
       18 39626 2 1 34 ILE H    H  10.220   3.029  -4.214 1.00 . B B . 224 ILE H    1 1 
       18 39627 2 1 34 ILE HA   H  13.017   2.980  -3.641 1.00 . B B . 224 ILE HA   1 1 
       18 39628 2 1 34 ILE HB   H  12.333   1.658  -1.987 1.00 . B B . 224 ILE HB   1 1 
       18 39629 2 1 34 ILE HD11 H  11.660  -2.041  -2.526 1.00 . B B . 224 ILE HD11 1 1 
       18 39630 2 1 34 ILE HD12 H  10.630  -0.795  -1.817 1.00 . B B . 224 ILE HD12 1 1 
       18 39631 2 1 34 ILE HD13 H  12.306  -0.956  -1.299 1.00 . B B . 224 ILE HD13 1 1 
       18 39632 2 1 34 ILE HG12 H  11.534  -0.327  -4.119 1.00 . B B . 224 ILE HG12 1 1 
       18 39633 2 1 34 ILE HG13 H  13.122  -0.196  -3.375 1.00 . B B . 224 ILE HG13 1 1 
       18 39634 2 1 34 ILE HG21 H  10.126   2.578  -2.206 1.00 . B B . 224 ILE HG21 1 1 
       18 39635 2 1 34 ILE HG22 H  10.008   0.867  -1.793 1.00 . B B . 224 ILE HG22 1 1 
       18 39636 2 1 34 ILE HG23 H   9.723   1.400  -3.449 1.00 . B B . 224 ILE HG23 1 1 
       18 39637 2 1 34 ILE N    N  11.147   3.238  -4.459 1.00 . B B . 224 ILE N    1 1 
       18 39638 2 1 34 ILE O    O  13.979   1.311  -5.296 1.00 . B B . 224 ILE O    1 1 
       18 39639 2 1 35 GLU C    C  13.296   1.393  -8.159 1.00 . B B . 225 GLU C    1 1 
       18 39640 2 1 35 GLU CA   C  12.294   0.537  -7.390 1.00 . B B . 225 GLU CA   1 1 
       18 39641 2 1 35 GLU CB   C  11.065   0.284  -8.266 1.00 . B B . 225 GLU CB   1 1 
       18 39642 2 1 35 GLU CD   C  11.539  -1.846  -9.550 1.00 . B B . 225 GLU CD   1 1 
       18 39643 2 1 35 GLU CG   C  11.378  -0.343  -9.617 1.00 . B B . 225 GLU CG   1 1 
       18 39644 2 1 35 GLU H    H  10.942   1.396  -5.999 1.00 . B B . 225 GLU H    1 1 
       18 39645 2 1 35 GLU HA   H  12.752  -0.407  -7.134 1.00 . B B . 225 GLU HA   1 1 
       18 39646 2 1 35 GLU HB2  H  10.392  -0.375  -7.739 1.00 . B B . 225 GLU HB2  1 1 
       18 39647 2 1 35 GLU HB3  H  10.565   1.226  -8.441 1.00 . B B . 225 GLU HB3  1 1 
       18 39648 2 1 35 GLU HG2  H  10.572  -0.116 -10.299 1.00 . B B . 225 GLU HG2  1 1 
       18 39649 2 1 35 GLU HG3  H  12.296   0.086  -9.993 1.00 . B B . 225 GLU HG3  1 1 
       18 39650 2 1 35 GLU N    N  11.895   1.209  -6.150 1.00 . B B . 225 GLU N    1 1 
       18 39651 2 1 35 GLU O    O  14.271   0.889  -8.714 1.00 . B B . 225 GLU O    1 1 
       18 39652 2 1 35 GLU OE1  O  12.627  -2.317  -9.174 1.00 . B B . 225 GLU OE1  1 1 
       18 39653 2 1 35 GLU OE2  O  10.568  -2.562  -9.897 1.00 . B B . 225 GLU OE2  1 1 
       18 39654 2 1 36 LEU C    C  15.327   3.630  -8.280 1.00 . B B . 226 LEU C    1 1 
       18 39655 2 1 36 LEU CA   C  13.917   3.642  -8.868 1.00 . B B . 226 LEU CA   1 1 
       18 39656 2 1 36 LEU CB   C  13.323   5.053  -8.814 1.00 . B B . 226 LEU CB   1 1 
       18 39657 2 1 36 LEU CD1  C  11.313   4.386 -10.189 1.00 . B B . 226 LEU CD1  1 1 
       18 39658 2 1 36 LEU CD2  C  11.788   6.798  -9.759 1.00 . B B . 226 LEU CD2  1 1 
       18 39659 2 1 36 LEU CG   C  12.405   5.426  -9.987 1.00 . B B . 226 LEU CG   1 1 
       18 39660 2 1 36 LEU H    H  12.246   3.035  -7.717 1.00 . B B . 226 LEU H    1 1 
       18 39661 2 1 36 LEU HA   H  13.977   3.331  -9.900 1.00 . B B . 226 LEU HA   1 1 
       18 39662 2 1 36 LEU HB2  H  12.758   5.146  -7.898 1.00 . B B . 226 LEU HB2  1 1 
       18 39663 2 1 36 LEU HB3  H  14.138   5.761  -8.787 1.00 . B B . 226 LEU HB3  1 1 
       18 39664 2 1 36 LEU HD11 H  10.680   4.351  -9.314 1.00 . B B . 226 LEU HD11 1 1 
       18 39665 2 1 36 LEU HD12 H  11.763   3.417 -10.345 1.00 . B B . 226 LEU HD12 1 1 
       18 39666 2 1 36 LEU HD13 H  10.719   4.649 -11.051 1.00 . B B . 226 LEU HD13 1 1 
       18 39667 2 1 36 LEU HD21 H  11.143   7.046 -10.589 1.00 . B B . 226 LEU HD21 1 1 
       18 39668 2 1 36 LEU HD22 H  12.572   7.537  -9.679 1.00 . B B . 226 LEU HD22 1 1 
       18 39669 2 1 36 LEU HD23 H  11.211   6.786  -8.846 1.00 . B B . 226 LEU HD23 1 1 
       18 39670 2 1 36 LEU HG   H  12.991   5.471 -10.892 1.00 . B B . 226 LEU HG   1 1 
       18 39671 2 1 36 LEU N    N  13.047   2.697  -8.176 1.00 . B B . 226 LEU N    1 1 
       18 39672 2 1 36 LEU O    O  16.304   3.839  -8.997 1.00 . B B . 226 LEU O    1 1 
       18 39673 2 1 37 ILE C    C  17.337   1.897  -6.653 1.00 . B B . 227 ILE C    1 1 
       18 39674 2 1 37 ILE CA   C  16.728   3.257  -6.324 1.00 . B B . 227 ILE CA   1 1 
       18 39675 2 1 37 ILE CB   C  16.605   3.405  -4.789 1.00 . B B . 227 ILE CB   1 1 
       18 39676 2 1 37 ILE CD1  C  15.555   4.818  -2.967 1.00 . B B . 227 ILE CD1  1 1 
       18 39677 2 1 37 ILE CG1  C  15.906   4.713  -4.431 1.00 . B B . 227 ILE CG1  1 1 
       18 39678 2 1 37 ILE CG2  C  17.974   3.351  -4.120 1.00 . B B . 227 ILE CG2  1 1 
       18 39679 2 1 37 ILE H    H  14.614   3.273  -6.447 1.00 . B B . 227 ILE H    1 1 
       18 39680 2 1 37 ILE HA   H  17.375   4.037  -6.699 1.00 . B B . 227 ILE HA   1 1 
       18 39681 2 1 37 ILE HB   H  16.018   2.578  -4.414 1.00 . B B . 227 ILE HB   1 1 
       18 39682 2 1 37 ILE HD11 H  14.817   4.073  -2.726 1.00 . B B . 227 ILE HD11 1 1 
       18 39683 2 1 37 ILE HD12 H  15.166   5.802  -2.756 1.00 . B B . 227 ILE HD12 1 1 
       18 39684 2 1 37 ILE HD13 H  16.435   4.646  -2.374 1.00 . B B . 227 ILE HD13 1 1 
       18 39685 2 1 37 ILE HG12 H  16.556   5.540  -4.678 1.00 . B B . 227 ILE HG12 1 1 
       18 39686 2 1 37 ILE HG13 H  14.992   4.796  -5.001 1.00 . B B . 227 ILE HG13 1 1 
       18 39687 2 1 37 ILE HG21 H  17.860   3.520  -3.057 1.00 . B B . 227 ILE HG21 1 1 
       18 39688 2 1 37 ILE HG22 H  18.611   4.116  -4.539 1.00 . B B . 227 ILE HG22 1 1 
       18 39689 2 1 37 ILE HG23 H  18.420   2.383  -4.285 1.00 . B B . 227 ILE HG23 1 1 
       18 39690 2 1 37 ILE N    N  15.429   3.381  -6.979 1.00 . B B . 227 ILE N    1 1 
       18 39691 2 1 37 ILE O    O  18.554   1.756  -6.793 1.00 . B B . 227 ILE O    1 1 
       18 39692 2 1 38 CYS C    C  17.534  -0.524  -8.480 1.00 . B B . 228 CYS C    1 1 
       18 39693 2 1 38 CYS CA   C  16.889  -0.452  -7.104 1.00 . B B . 228 CYS CA   1 1 
       18 39694 2 1 38 CYS CB   C  15.702  -1.416  -7.021 1.00 . B B . 228 CYS CB   1 1 
       18 39695 2 1 38 CYS H    H  15.510   1.091  -6.689 1.00 . B B . 228 CYS H    1 1 
       18 39696 2 1 38 CYS HA   H  17.621  -0.738  -6.371 1.00 . B B . 228 CYS HA   1 1 
       18 39697 2 1 38 CYS HB2  H  14.945  -1.105  -7.725 1.00 . B B . 228 CYS HB2  1 1 
       18 39698 2 1 38 CYS HB3  H  16.037  -2.410  -7.275 1.00 . B B . 228 CYS HB3  1 1 
       18 39699 2 1 38 CYS HG   H  14.401  -0.304  -5.133 1.00 . B B . 228 CYS HG   1 1 
       18 39700 2 1 38 CYS N    N  16.467   0.904  -6.795 1.00 . B B . 228 CYS N    1 1 
       18 39701 2 1 38 CYS O    O  18.692  -0.917  -8.599 1.00 . B B . 228 CYS O    1 1 
       18 39702 2 1 38 CYS SG   S  14.934  -1.493  -5.388 1.00 . B B . 228 CYS SG   1 1 
       18 39703 2 1 39 GLN C    C  18.615   0.506 -11.063 1.00 . B B . 229 GLN C    1 1 
       18 39704 2 1 39 GLN CA   C  17.262  -0.184 -10.886 1.00 . B B . 229 GLN CA   1 1 
       18 39705 2 1 39 GLN CB   C  16.230   0.442 -11.823 1.00 . B B . 229 GLN CB   1 1 
       18 39706 2 1 39 GLN CD   C  13.879   0.373 -12.738 1.00 . B B . 229 GLN CD   1 1 
       18 39707 2 1 39 GLN CG   C  14.878  -0.252 -11.788 1.00 . B B . 229 GLN CG   1 1 
       18 39708 2 1 39 GLN H    H  15.898   0.263  -9.321 1.00 . B B . 229 GLN H    1 1 
       18 39709 2 1 39 GLN HA   H  17.371  -1.228 -11.137 1.00 . B B . 229 GLN HA   1 1 
       18 39710 2 1 39 GLN HB2  H  16.087   1.476 -11.542 1.00 . B B . 229 GLN HB2  1 1 
       18 39711 2 1 39 GLN HB3  H  16.605   0.402 -12.834 1.00 . B B . 229 GLN HB3  1 1 
       18 39712 2 1 39 GLN HE21 H  14.460  -0.848 -14.190 1.00 . B B . 229 GLN HE21 1 1 
       18 39713 2 1 39 GLN HE22 H  13.212   0.276 -14.605 1.00 . B B . 229 GLN HE22 1 1 
       18 39714 2 1 39 GLN HG2  H  15.011  -1.288 -12.062 1.00 . B B . 229 GLN HG2  1 1 
       18 39715 2 1 39 GLN HG3  H  14.484  -0.194 -10.784 1.00 . B B . 229 GLN HG3  1 1 
       18 39716 2 1 39 GLN N    N  16.794  -0.107  -9.502 1.00 . B B . 229 GLN N    1 1 
       18 39717 2 1 39 GLN NE2  N  13.845  -0.116 -13.965 1.00 . B B . 229 GLN NE2  1 1 
       18 39718 2 1 39 GLN O    O  19.437   0.082 -11.878 1.00 . B B . 229 GLN O    1 1 
       18 39719 2 1 39 GLN OE1  O  13.143   1.290 -12.371 1.00 . B B . 229 GLN OE1  1 1 
       18 39720 2 1 40 GLU C    C  21.262   1.506  -9.780 1.00 . B B . 230 GLU C    1 1 
       18 39721 2 1 40 GLU CA   C  20.092   2.303 -10.354 1.00 . B B . 230 GLU CA   1 1 
       18 39722 2 1 40 GLU CB   C  19.954   3.619  -9.594 1.00 . B B . 230 GLU CB   1 1 
       18 39723 2 1 40 GLU CD   C  19.494   5.154 -11.536 1.00 . B B . 230 GLU CD   1 1 
       18 39724 2 1 40 GLU CG   C  18.983   4.592 -10.231 1.00 . B B . 230 GLU CG   1 1 
       18 39725 2 1 40 GLU H    H  18.152   1.839  -9.654 1.00 . B B . 230 GLU H    1 1 
       18 39726 2 1 40 GLU HA   H  20.293   2.520 -11.392 1.00 . B B . 230 GLU HA   1 1 
       18 39727 2 1 40 GLU HB2  H  19.611   3.408  -8.592 1.00 . B B . 230 GLU HB2  1 1 
       18 39728 2 1 40 GLU HB3  H  20.923   4.094  -9.540 1.00 . B B . 230 GLU HB3  1 1 
       18 39729 2 1 40 GLU HG2  H  18.051   4.081 -10.418 1.00 . B B . 230 GLU HG2  1 1 
       18 39730 2 1 40 GLU HG3  H  18.812   5.410  -9.547 1.00 . B B . 230 GLU HG3  1 1 
       18 39731 2 1 40 GLU N    N  18.843   1.556 -10.287 1.00 . B B . 230 GLU N    1 1 
       18 39732 2 1 40 GLU O    O  22.364   1.528 -10.330 1.00 . B B . 230 GLU O    1 1 
       18 39733 2 1 40 GLU OE1  O  19.072   4.673 -12.609 1.00 . B B . 230 GLU OE1  1 1 
       18 39734 2 1 40 GLU OE2  O  20.315   6.091 -11.496 1.00 . B B . 230 GLU OE2  1 1 
       18 39735 2 1 41 ASN C    C  22.236  -1.340  -8.238 1.00 . B B . 231 ASN C    1 1 
       18 39736 2 1 41 ASN CA   C  22.117   0.157  -7.954 1.00 . B B . 231 ASN CA   1 1 
       18 39737 2 1 41 ASN CB   C  21.961   0.392  -6.447 1.00 . B B . 231 ASN CB   1 1 
       18 39738 2 1 41 ASN CG   C  22.202   1.839  -6.044 1.00 . B B . 231 ASN CG   1 1 
       18 39739 2 1 41 ASN H    H  20.100   0.685  -8.371 1.00 . B B . 231 ASN H    1 1 
       18 39740 2 1 41 ASN HA   H  23.031   0.632  -8.275 1.00 . B B . 231 ASN HA   1 1 
       18 39741 2 1 41 ASN HB2  H  20.960   0.119  -6.150 1.00 . B B . 231 ASN HB2  1 1 
       18 39742 2 1 41 ASN HB3  H  22.669  -0.231  -5.919 1.00 . B B . 231 ASN HB3  1 1 
       18 39743 2 1 41 ASN HD21 H  21.021   1.635  -4.460 1.00 . B B . 231 ASN HD21 1 1 
       18 39744 2 1 41 ASN HD22 H  21.735   3.200  -4.662 1.00 . B B . 231 ASN HD22 1 1 
       18 39745 2 1 41 ASN N    N  21.024   0.791  -8.689 1.00 . B B . 231 ASN N    1 1 
       18 39746 2 1 41 ASN ND2  N  21.588   2.267  -4.947 1.00 . B B . 231 ASN ND2  1 1 
       18 39747 2 1 41 ASN O    O  23.239  -1.955  -7.863 1.00 . B B . 231 ASN O    1 1 
       18 39748 2 1 41 ASN OD1  O  22.945   2.561  -6.705 1.00 . B B . 231 ASN OD1  1 1 
       18 39749 2 1 42 GLU C    C  22.504  -3.768  -9.956 1.00 . B B . 232 GLU C    1 1 
       18 39750 2 1 42 GLU CA   C  21.234  -3.356  -9.221 1.00 . B B . 232 GLU CA   1 1 
       18 39751 2 1 42 GLU CB   C  20.034  -3.730 -10.092 1.00 . B B . 232 GLU CB   1 1 
       18 39752 2 1 42 GLU CD   C  17.612  -4.379 -10.233 1.00 . B B . 232 GLU CD   1 1 
       18 39753 2 1 42 GLU CG   C  18.718  -3.847  -9.346 1.00 . B B . 232 GLU CG   1 1 
       18 39754 2 1 42 GLU H    H  20.455  -1.378  -9.158 1.00 . B B . 232 GLU H    1 1 
       18 39755 2 1 42 GLU HA   H  21.176  -3.907  -8.294 1.00 . B B . 232 GLU HA   1 1 
       18 39756 2 1 42 GLU HB2  H  19.917  -2.977 -10.857 1.00 . B B . 232 GLU HB2  1 1 
       18 39757 2 1 42 GLU HB3  H  20.235  -4.679 -10.567 1.00 . B B . 232 GLU HB3  1 1 
       18 39758 2 1 42 GLU HG2  H  18.847  -4.519  -8.510 1.00 . B B . 232 GLU HG2  1 1 
       18 39759 2 1 42 GLU HG3  H  18.433  -2.869  -8.982 1.00 . B B . 232 GLU HG3  1 1 
       18 39760 2 1 42 GLU N    N  21.229  -1.923  -8.893 1.00 . B B . 232 GLU N    1 1 
       18 39761 2 1 42 GLU O    O  22.704  -3.399 -11.114 1.00 . B B . 232 GLU O    1 1 
       18 39762 2 1 42 GLU OE1  O  17.387  -5.611 -10.239 1.00 . B B . 232 GLU OE1  1 1 
       18 39763 2 1 42 GLU OE2  O  16.976  -3.579 -10.948 1.00 . B B . 232 GLU OE2  1 1 
       18 39764 2 1 43 GLY C    C  25.536  -3.948 -10.293 1.00 . B B . 233 GLY C    1 1 
       18 39765 2 1 43 GLY CA   C  24.570  -5.042  -9.889 1.00 . B B . 233 GLY CA   1 1 
       18 39766 2 1 43 GLY H    H  23.163  -4.741  -8.338 1.00 . B B . 233 GLY H    1 1 
       18 39767 2 1 43 GLY HA2  H  25.063  -5.700  -9.190 1.00 . B B . 233 GLY HA2  1 1 
       18 39768 2 1 43 GLY HA3  H  24.298  -5.609 -10.768 1.00 . B B . 233 GLY HA3  1 1 
       18 39769 2 1 43 GLY N    N  23.357  -4.527  -9.273 1.00 . B B . 233 GLY N    1 1 
       18 39770 2 1 43 GLY O    O  26.482  -4.190 -11.041 1.00 . B B . 233 GLY O    1 1 
       18 39771 2 1 44 GLU C    C  26.925  -1.126  -8.940 1.00 . B B . 234 GLU C    1 1 
       18 39772 2 1 44 GLU CA   C  26.126  -1.608 -10.146 1.00 . B B . 234 GLU CA   1 1 
       18 39773 2 1 44 GLU CB   C  25.238  -0.484 -10.685 1.00 . B B . 234 GLU CB   1 1 
       18 39774 2 1 44 GLU CD   C  26.926   0.434 -12.322 1.00 . B B . 234 GLU CD   1 1 
       18 39775 2 1 44 GLU CG   C  26.010   0.735 -11.153 1.00 . B B . 234 GLU CG   1 1 
       18 39776 2 1 44 GLU H    H  24.566  -2.629  -9.156 1.00 . B B . 234 GLU H    1 1 
       18 39777 2 1 44 GLU HA   H  26.812  -1.919 -10.919 1.00 . B B . 234 GLU HA   1 1 
       18 39778 2 1 44 GLU HB2  H  24.669  -0.864 -11.520 1.00 . B B . 234 GLU HB2  1 1 
       18 39779 2 1 44 GLU HB3  H  24.556  -0.176  -9.906 1.00 . B B . 234 GLU HB3  1 1 
       18 39780 2 1 44 GLU HG2  H  25.307   1.498 -11.452 1.00 . B B . 234 GLU HG2  1 1 
       18 39781 2 1 44 GLU HG3  H  26.609   1.100 -10.331 1.00 . B B . 234 GLU HG3  1 1 
       18 39782 2 1 44 GLU N    N  25.307  -2.749  -9.786 1.00 . B B . 234 GLU N    1 1 
       18 39783 2 1 44 GLU O    O  28.149  -1.006  -9.003 1.00 . B B . 234 GLU O    1 1 
       18 39784 2 1 44 GLU OE1  O  28.144   0.274 -12.106 1.00 . B B . 234 GLU OE1  1 1 
       18 39785 2 1 44 GLU OE2  O  26.431   0.355 -13.463 1.00 . B B . 234 GLU OE2  1 1 
       18 39786 2 1 45 ASN C    C  26.457  -1.163  -5.412 1.00 . B B . 235 ASN C    1 1 
       18 39787 2 1 45 ASN CA   C  26.887  -0.371  -6.637 1.00 . B B . 235 ASN CA   1 1 
       18 39788 2 1 45 ASN CB   C  26.582   1.117  -6.412 1.00 . B B . 235 ASN CB   1 1 
       18 39789 2 1 45 ASN CG   C  27.186   2.020  -7.472 1.00 . B B . 235 ASN CG   1 1 
       18 39790 2 1 45 ASN H    H  25.265  -1.025  -7.833 1.00 . B B . 235 ASN H    1 1 
       18 39791 2 1 45 ASN HA   H  27.952  -0.492  -6.769 1.00 . B B . 235 ASN HA   1 1 
       18 39792 2 1 45 ASN HB2  H  25.512   1.262  -6.416 1.00 . B B . 235 ASN HB2  1 1 
       18 39793 2 1 45 ASN HB3  H  26.973   1.414  -5.450 1.00 . B B . 235 ASN HB3  1 1 
       18 39794 2 1 45 ASN HD21 H  28.881   2.138  -6.444 1.00 . B B . 235 ASN HD21 1 1 
       18 39795 2 1 45 ASN HD22 H  28.841   3.016  -7.935 1.00 . B B . 235 ASN HD22 1 1 
       18 39796 2 1 45 ASN N    N  26.233  -0.868  -7.840 1.00 . B B . 235 ASN N    1 1 
       18 39797 2 1 45 ASN ND2  N  28.425   2.432  -7.263 1.00 . B B . 235 ASN ND2  1 1 
       18 39798 2 1 45 ASN O    O  27.266  -1.849  -4.789 1.00 . B B . 235 ASN O    1 1 
       18 39799 2 1 45 ASN OD1  O  26.539   2.348  -8.469 1.00 . B B . 235 ASN OD1  1 1 
       18 39800 2 1 46 ASP C    C  23.755  -2.842  -4.093 1.00 . B B . 236 ASP C    1 1 
       18 39801 2 1 46 ASP CA   C  24.679  -1.658  -3.838 1.00 . B B . 236 ASP CA   1 1 
       18 39802 2 1 46 ASP CB   C  23.941  -0.594  -3.025 1.00 . B B . 236 ASP CB   1 1 
       18 39803 2 1 46 ASP CG   C  24.823   0.590  -2.694 1.00 . B B . 236 ASP CG   1 1 
       18 39804 2 1 46 ASP H    H  24.551  -0.633  -5.684 1.00 . B B . 236 ASP H    1 1 
       18 39805 2 1 46 ASP HA   H  25.530  -2.000  -3.272 1.00 . B B . 236 ASP HA   1 1 
       18 39806 2 1 46 ASP HB2  H  23.094  -0.241  -3.592 1.00 . B B . 236 ASP HB2  1 1 
       18 39807 2 1 46 ASP HB3  H  23.596  -1.033  -2.101 1.00 . B B . 236 ASP HB3  1 1 
       18 39808 2 1 46 ASP N    N  25.175  -1.086  -5.082 1.00 . B B . 236 ASP N    1 1 
       18 39809 2 1 46 ASP O    O  22.724  -2.709  -4.756 1.00 . B B . 236 ASP O    1 1 
       18 39810 2 1 46 ASP OD1  O  24.613   1.675  -3.273 1.00 . B B . 236 ASP OD1  1 1 
       18 39811 2 1 46 ASP OD2  O  25.735   0.440  -1.856 1.00 . B B . 236 ASP OD2  1 1 
       18 39812 2 1 47 PRO C    C  22.088  -5.231  -2.766 1.00 . B B . 237 PRO C    1 1 
       18 39813 2 1 47 PRO CA   C  23.304  -5.230  -3.691 1.00 . B B . 237 PRO CA   1 1 
       18 39814 2 1 47 PRO CB   C  24.273  -6.340  -3.297 1.00 . B B . 237 PRO CB   1 1 
       18 39815 2 1 47 PRO CD   C  25.336  -4.259  -2.766 1.00 . B B . 237 PRO CD   1 1 
       18 39816 2 1 47 PRO CG   C  25.210  -5.697  -2.335 1.00 . B B . 237 PRO CG   1 1 
       18 39817 2 1 47 PRO HA   H  22.978  -5.375  -4.710 1.00 . B B . 237 PRO HA   1 1 
       18 39818 2 1 47 PRO HB2  H  23.729  -7.151  -2.837 1.00 . B B . 237 PRO HB2  1 1 
       18 39819 2 1 47 PRO HB3  H  24.792  -6.698  -4.173 1.00 . B B . 237 PRO HB3  1 1 
       18 39820 2 1 47 PRO HD2  H  25.373  -3.612  -1.903 1.00 . B B . 237 PRO HD2  1 1 
       18 39821 2 1 47 PRO HD3  H  26.216  -4.127  -3.378 1.00 . B B . 237 PRO HD3  1 1 
       18 39822 2 1 47 PRO HG2  H  24.803  -5.755  -1.336 1.00 . B B . 237 PRO HG2  1 1 
       18 39823 2 1 47 PRO HG3  H  26.172  -6.186  -2.377 1.00 . B B . 237 PRO HG3  1 1 
       18 39824 2 1 47 PRO N    N  24.109  -4.017  -3.551 1.00 . B B . 237 PRO N    1 1 
       18 39825 2 1 47 PRO O    O  21.166  -6.026  -2.946 1.00 . B B . 237 PRO O    1 1 
       18 39826 2 1 48 VAL C    C  19.653  -4.028  -1.583 1.00 . B B . 238 VAL C    1 1 
       18 39827 2 1 48 VAL CA   C  20.969  -4.214  -0.847 1.00 . B B . 238 VAL CA   1 1 
       18 39828 2 1 48 VAL CB   C  21.152  -3.044   0.149 1.00 . B B . 238 VAL CB   1 1 
       18 39829 2 1 48 VAL CG1  C  22.300  -3.311   1.095 1.00 . B B . 238 VAL CG1  1 1 
       18 39830 2 1 48 VAL CG2  C  21.378  -1.745  -0.595 1.00 . B B . 238 VAL CG2  1 1 
       18 39831 2 1 48 VAL H    H  22.857  -3.732  -1.685 1.00 . B B . 238 VAL H    1 1 
       18 39832 2 1 48 VAL HA   H  20.922  -5.133  -0.279 1.00 . B B . 238 VAL HA   1 1 
       18 39833 2 1 48 VAL HB   H  20.245  -2.944   0.737 1.00 . B B . 238 VAL HB   1 1 
       18 39834 2 1 48 VAL HG11 H  22.135  -4.247   1.599 1.00 . B B . 238 VAL HG11 1 1 
       18 39835 2 1 48 VAL HG12 H  22.355  -2.514   1.823 1.00 . B B . 238 VAL HG12 1 1 
       18 39836 2 1 48 VAL HG13 H  23.223  -3.357   0.538 1.00 . B B . 238 VAL HG13 1 1 
       18 39837 2 1 48 VAL HG21 H  20.425  -1.304  -0.842 1.00 . B B . 238 VAL HG21 1 1 
       18 39838 2 1 48 VAL HG22 H  21.925  -1.946  -1.506 1.00 . B B . 238 VAL HG22 1 1 
       18 39839 2 1 48 VAL HG23 H  21.944  -1.068   0.023 1.00 . B B . 238 VAL HG23 1 1 
       18 39840 2 1 48 VAL N    N  22.085  -4.327  -1.785 1.00 . B B . 238 VAL N    1 1 
       18 39841 2 1 48 VAL O    O  18.632  -4.554  -1.169 1.00 . B B . 238 VAL O    1 1 
       18 39842 2 1 49 LEU C    C  17.848  -4.304  -3.983 1.00 . B B . 239 LEU C    1 1 
       18 39843 2 1 49 LEU CA   C  18.484  -3.022  -3.458 1.00 . B B . 239 LEU CA   1 1 
       18 39844 2 1 49 LEU CB   C  18.769  -2.063  -4.619 1.00 . B B . 239 LEU CB   1 1 
       18 39845 2 1 49 LEU CD1  C  17.642  -0.132  -3.452 1.00 . B B . 239 LEU CD1  1 1 
       18 39846 2 1 49 LEU CD2  C  20.111  -0.252  -3.491 1.00 . B B . 239 LEU CD2  1 1 
       18 39847 2 1 49 LEU CG   C  18.848  -0.567  -4.257 1.00 . B B . 239 LEU CG   1 1 
       18 39848 2 1 49 LEU H    H  20.551  -2.961  -3.016 1.00 . B B . 239 LEU H    1 1 
       18 39849 2 1 49 LEU HA   H  17.784  -2.551  -2.786 1.00 . B B . 239 LEU HA   1 1 
       18 39850 2 1 49 LEU HB2  H  19.709  -2.350  -5.067 1.00 . B B . 239 LEU HB2  1 1 
       18 39851 2 1 49 LEU HB3  H  17.990  -2.192  -5.353 1.00 . B B . 239 LEU HB3  1 1 
       18 39852 2 1 49 LEU HD11 H  17.639   0.944  -3.367 1.00 . B B . 239 LEU HD11 1 1 
       18 39853 2 1 49 LEU HD12 H  17.705  -0.561  -2.469 1.00 . B B . 239 LEU HD12 1 1 
       18 39854 2 1 49 LEU HD13 H  16.738  -0.462  -3.941 1.00 . B B . 239 LEU HD13 1 1 
       18 39855 2 1 49 LEU HD21 H  20.970  -0.445  -4.116 1.00 . B B . 239 LEU HD21 1 1 
       18 39856 2 1 49 LEU HD22 H  20.158  -0.873  -2.614 1.00 . B B . 239 LEU HD22 1 1 
       18 39857 2 1 49 LEU HD23 H  20.102   0.787  -3.199 1.00 . B B . 239 LEU HD23 1 1 
       18 39858 2 1 49 LEU HG   H  18.860   0.016  -5.160 1.00 . B B . 239 LEU HG   1 1 
       18 39859 2 1 49 LEU N    N  19.691  -3.306  -2.698 1.00 . B B . 239 LEU N    1 1 
       18 39860 2 1 49 LEU O    O  16.633  -4.385  -4.116 1.00 . B B . 239 LEU O    1 1 
       18 39861 2 1 50 GLN C    C  17.257  -7.292  -3.827 1.00 . B B . 240 GLN C    1 1 
       18 39862 2 1 50 GLN CA   C  18.180  -6.568  -4.806 1.00 . B B . 240 GLN CA   1 1 
       18 39863 2 1 50 GLN CB   C  19.355  -7.469  -5.196 1.00 . B B . 240 GLN CB   1 1 
       18 39864 2 1 50 GLN CD   C  19.998  -6.824  -7.587 1.00 . B B . 240 GLN CD   1 1 
       18 39865 2 1 50 GLN CG   C  20.368  -6.792  -6.110 1.00 . B B . 240 GLN CG   1 1 
       18 39866 2 1 50 GLN H    H  19.618  -5.232  -4.014 1.00 . B B . 240 GLN H    1 1 
       18 39867 2 1 50 GLN HA   H  17.616  -6.323  -5.692 1.00 . B B . 240 GLN HA   1 1 
       18 39868 2 1 50 GLN HB2  H  19.864  -7.783  -4.297 1.00 . B B . 240 GLN HB2  1 1 
       18 39869 2 1 50 GLN HB3  H  18.971  -8.341  -5.704 1.00 . B B . 240 GLN HB3  1 1 
       18 39870 2 1 50 GLN HE21 H  18.061  -6.985  -7.173 1.00 . B B . 240 GLN HE21 1 1 
       18 39871 2 1 50 GLN HE22 H  18.470  -6.931  -8.850 1.00 . B B . 240 GLN HE22 1 1 
       18 39872 2 1 50 GLN HG2  H  20.463  -5.760  -5.809 1.00 . B B . 240 GLN HG2  1 1 
       18 39873 2 1 50 GLN HG3  H  21.322  -7.284  -5.986 1.00 . B B . 240 GLN HG3  1 1 
       18 39874 2 1 50 GLN N    N  18.666  -5.318  -4.234 1.00 . B B . 240 GLN N    1 1 
       18 39875 2 1 50 GLN NE2  N  18.716  -6.926  -7.898 1.00 . B B . 240 GLN NE2  1 1 
       18 39876 2 1 50 GLN O    O  16.239  -7.858  -4.227 1.00 . B B . 240 GLN O    1 1 
       18 39877 2 1 50 GLN OE1  O  20.877  -6.781  -8.447 1.00 . B B . 240 GLN OE1  1 1 
       18 39878 2 1 51 ARG C    C  15.500  -7.086  -1.249 1.00 . B B . 241 ARG C    1 1 
       18 39879 2 1 51 ARG CA   C  16.763  -7.903  -1.531 1.00 . B B . 241 ARG CA   1 1 
       18 39880 2 1 51 ARG CB   C  17.547  -8.178  -0.233 1.00 . B B . 241 ARG CB   1 1 
       18 39881 2 1 51 ARG CD   C  19.003  -7.325   1.634 1.00 . B B . 241 ARG CD   1 1 
       18 39882 2 1 51 ARG CG   C  18.212  -6.959   0.386 1.00 . B B . 241 ARG CG   1 1 
       18 39883 2 1 51 ARG CZ   C  18.508  -7.737   4.018 1.00 . B B . 241 ARG CZ   1 1 
       18 39884 2 1 51 ARG H    H  18.412  -6.783  -2.269 1.00 . B B . 241 ARG H    1 1 
       18 39885 2 1 51 ARG HA   H  16.455  -8.852  -1.947 1.00 . B B . 241 ARG HA   1 1 
       18 39886 2 1 51 ARG HB2  H  16.867  -8.589   0.497 1.00 . B B . 241 ARG HB2  1 1 
       18 39887 2 1 51 ARG HB3  H  18.314  -8.909  -0.444 1.00 . B B . 241 ARG HB3  1 1 
       18 39888 2 1 51 ARG HD2  H  19.655  -8.152   1.399 1.00 . B B . 241 ARG HD2  1 1 
       18 39889 2 1 51 ARG HD3  H  19.597  -6.473   1.933 1.00 . B B . 241 ARG HD3  1 1 
       18 39890 2 1 51 ARG HE   H  17.201  -7.955   2.518 1.00 . B B . 241 ARG HE   1 1 
       18 39891 2 1 51 ARG HG2  H  18.884  -6.520  -0.337 1.00 . B B . 241 ARG HG2  1 1 
       18 39892 2 1 51 ARG HG3  H  17.450  -6.241   0.656 1.00 . B B . 241 ARG HG3  1 1 
       18 39893 2 1 51 ARG HH11 H  20.427  -7.196   3.651 1.00 . B B . 241 ARG HH11 1 1 
       18 39894 2 1 51 ARG HH12 H  20.034  -7.458   5.322 1.00 . B B . 241 ARG HH12 1 1 
       18 39895 2 1 51 ARG HH21 H  16.692  -8.307   4.706 1.00 . B B . 241 ARG HH21 1 1 
       18 39896 2 1 51 ARG HH22 H  17.911  -8.086   5.922 1.00 . B B . 241 ARG HH22 1 1 
       18 39897 2 1 51 ARG N    N  17.594  -7.252  -2.541 1.00 . B B . 241 ARG N    1 1 
       18 39898 2 1 51 ARG NE   N  18.128  -7.710   2.740 1.00 . B B . 241 ARG NE   1 1 
       18 39899 2 1 51 ARG NH1  N  19.756  -7.441   4.356 1.00 . B B . 241 ARG NH1  1 1 
       18 39900 2 1 51 ARG NH2  N  17.634  -8.071   4.956 1.00 . B B . 241 ARG NH2  1 1 
       18 39901 2 1 51 ARG O    O  14.530  -7.606  -0.698 1.00 . B B . 241 ARG O    1 1 
       18 39902 2 1 52 ILE C    C  13.422  -5.147  -2.747 1.00 . B B . 242 ILE C    1 1 
       18 39903 2 1 52 ILE CA   C  14.309  -4.980  -1.512 1.00 . B B . 242 ILE CA   1 1 
       18 39904 2 1 52 ILE CB   C  14.642  -3.480  -1.323 1.00 . B B . 242 ILE CB   1 1 
       18 39905 2 1 52 ILE CD1  C  16.499  -1.855  -0.786 1.00 . B B . 242 ILE CD1  1 1 
       18 39906 2 1 52 ILE CG1  C  16.056  -3.296  -0.794 1.00 . B B . 242 ILE CG1  1 1 
       18 39907 2 1 52 ILE CG2  C  13.656  -2.835  -0.351 1.00 . B B . 242 ILE CG2  1 1 
       18 39908 2 1 52 ILE H    H  16.317  -5.434  -2.040 1.00 . B B . 242 ILE H    1 1 
       18 39909 2 1 52 ILE HA   H  13.765  -5.322  -0.643 1.00 . B B . 242 ILE HA   1 1 
       18 39910 2 1 52 ILE HB   H  14.550  -2.986  -2.279 1.00 . B B . 242 ILE HB   1 1 
       18 39911 2 1 52 ILE HD11 H  16.341  -1.434  -1.765 1.00 . B B . 242 ILE HD11 1 1 
       18 39912 2 1 52 ILE HD12 H  17.548  -1.800  -0.536 1.00 . B B . 242 ILE HD12 1 1 
       18 39913 2 1 52 ILE HD13 H  15.919  -1.303  -0.065 1.00 . B B . 242 ILE HD13 1 1 
       18 39914 2 1 52 ILE HG12 H  16.109  -3.667   0.218 1.00 . B B . 242 ILE HG12 1 1 
       18 39915 2 1 52 ILE HG13 H  16.744  -3.851  -1.415 1.00 . B B . 242 ILE HG13 1 1 
       18 39916 2 1 52 ILE HG21 H  12.646  -2.986  -0.703 1.00 . B B . 242 ILE HG21 1 1 
       18 39917 2 1 52 ILE HG22 H  13.855  -1.772  -0.284 1.00 . B B . 242 ILE HG22 1 1 
       18 39918 2 1 52 ILE HG23 H  13.770  -3.280   0.626 1.00 . B B . 242 ILE HG23 1 1 
       18 39919 2 1 52 ILE N    N  15.503  -5.816  -1.648 1.00 . B B . 242 ILE N    1 1 
       18 39920 2 1 52 ILE O    O  12.212  -4.935  -2.693 1.00 . B B . 242 ILE O    1 1 
       18 39921 2 1 53 VAL C    C  12.384  -7.056  -4.827 1.00 . B B . 243 VAL C    1 1 
       18 39922 2 1 53 VAL CA   C  13.310  -5.869  -5.085 1.00 . B B . 243 VAL CA   1 1 
       18 39923 2 1 53 VAL CB   C  14.273  -6.204  -6.249 1.00 . B B . 243 VAL CB   1 1 
       18 39924 2 1 53 VAL CG1  C  13.522  -6.754  -7.449 1.00 . B B . 243 VAL CG1  1 1 
       18 39925 2 1 53 VAL CG2  C  15.070  -4.977  -6.656 1.00 . B B . 243 VAL CG2  1 1 
       18 39926 2 1 53 VAL H    H  15.022  -5.573  -3.873 1.00 . B B . 243 VAL H    1 1 
       18 39927 2 1 53 VAL HA   H  12.713  -5.014  -5.366 1.00 . B B . 243 VAL HA   1 1 
       18 39928 2 1 53 VAL HB   H  14.968  -6.959  -5.910 1.00 . B B . 243 VAL HB   1 1 
       18 39929 2 1 53 VAL HG11 H  14.221  -6.979  -8.240 1.00 . B B . 243 VAL HG11 1 1 
       18 39930 2 1 53 VAL HG12 H  12.810  -6.020  -7.796 1.00 . B B . 243 VAL HG12 1 1 
       18 39931 2 1 53 VAL HG13 H  13.000  -7.656  -7.164 1.00 . B B . 243 VAL HG13 1 1 
       18 39932 2 1 53 VAL HG21 H  14.393  -4.193  -6.960 1.00 . B B . 243 VAL HG21 1 1 
       18 39933 2 1 53 VAL HG22 H  15.722  -5.228  -7.479 1.00 . B B . 243 VAL HG22 1 1 
       18 39934 2 1 53 VAL HG23 H  15.662  -4.638  -5.819 1.00 . B B . 243 VAL HG23 1 1 
       18 39935 2 1 53 VAL N    N  14.042  -5.533  -3.864 1.00 . B B . 243 VAL N    1 1 
       18 39936 2 1 53 VAL O    O  11.236  -7.079  -5.279 1.00 . B B . 243 VAL O    1 1 
       18 39937 2 1 54 ASP C    C  10.832  -8.735  -2.959 1.00 . B B . 244 ASP C    1 1 
       18 39938 2 1 54 ASP CA   C  12.111  -9.189  -3.651 1.00 . B B . 244 ASP CA   1 1 
       18 39939 2 1 54 ASP CB   C  12.934 -10.061  -2.700 1.00 . B B . 244 ASP CB   1 1 
       18 39940 2 1 54 ASP CG   C  12.093 -11.098  -1.980 1.00 . B B . 244 ASP CG   1 1 
       18 39941 2 1 54 ASP H    H  13.839  -7.974  -3.810 1.00 . B B . 244 ASP H    1 1 
       18 39942 2 1 54 ASP HA   H  11.854  -9.764  -4.528 1.00 . B B . 244 ASP HA   1 1 
       18 39943 2 1 54 ASP HB2  H  13.697 -10.575  -3.264 1.00 . B B . 244 ASP HB2  1 1 
       18 39944 2 1 54 ASP HB3  H  13.405  -9.429  -1.961 1.00 . B B . 244 ASP HB3  1 1 
       18 39945 2 1 54 ASP N    N  12.899  -8.033  -4.079 1.00 . B B . 244 ASP N    1 1 
       18 39946 2 1 54 ASP O    O   9.753  -9.282  -3.196 1.00 . B B . 244 ASP O    1 1 
       18 39947 2 1 54 ASP OD1  O  11.748 -12.126  -2.597 1.00 . B B . 244 ASP OD1  1 1 
       18 39948 2 1 54 ASP OD2  O  11.781 -10.888  -0.790 1.00 . B B . 244 ASP OD2  1 1 
       18 39949 2 1 55 ILE C    C   8.778  -6.668  -2.414 1.00 . B B . 245 ILE C    1 1 
       18 39950 2 1 55 ILE CA   C   9.848  -7.106  -1.428 1.00 . B B . 245 ILE CA   1 1 
       18 39951 2 1 55 ILE CB   C  10.301  -5.869  -0.627 1.00 . B B . 245 ILE CB   1 1 
       18 39952 2 1 55 ILE CD1  C  11.577  -5.114   1.416 1.00 . B B . 245 ILE CD1  1 1 
       18 39953 2 1 55 ILE CG1  C  11.161  -6.283   0.560 1.00 . B B . 245 ILE CG1  1 1 
       18 39954 2 1 55 ILE CG2  C   9.109  -5.040  -0.164 1.00 . B B . 245 ILE CG2  1 1 
       18 39955 2 1 55 ILE H    H  11.876  -7.378  -1.939 1.00 . B B . 245 ILE H    1 1 
       18 39956 2 1 55 ILE HA   H   9.429  -7.825  -0.742 1.00 . B B . 245 ILE HA   1 1 
       18 39957 2 1 55 ILE HB   H  10.893  -5.251  -1.284 1.00 . B B . 245 ILE HB   1 1 
       18 39958 2 1 55 ILE HD11 H  12.249  -4.483   0.858 1.00 . B B . 245 ILE HD11 1 1 
       18 39959 2 1 55 ILE HD12 H  12.067  -5.476   2.306 1.00 . B B . 245 ILE HD12 1 1 
       18 39960 2 1 55 ILE HD13 H  10.700  -4.543   1.696 1.00 . B B . 245 ILE HD13 1 1 
       18 39961 2 1 55 ILE HG12 H  10.608  -6.971   1.181 1.00 . B B . 245 ILE HG12 1 1 
       18 39962 2 1 55 ILE HG13 H  12.057  -6.766   0.198 1.00 . B B . 245 ILE HG13 1 1 
       18 39963 2 1 55 ILE HG21 H   9.464  -4.150   0.337 1.00 . B B . 245 ILE HG21 1 1 
       18 39964 2 1 55 ILE HG22 H   8.509  -5.622   0.519 1.00 . B B . 245 ILE HG22 1 1 
       18 39965 2 1 55 ILE HG23 H   8.512  -4.759  -1.019 1.00 . B B . 245 ILE HG23 1 1 
       18 39966 2 1 55 ILE N    N  10.975  -7.722  -2.112 1.00 . B B . 245 ILE N    1 1 
       18 39967 2 1 55 ILE O    O   7.612  -7.018  -2.276 1.00 . B B . 245 ILE O    1 1 
       18 39968 2 1 56 LEU C    C   7.445  -6.371  -5.073 1.00 . B B . 246 LEU C    1 1 
       18 39969 2 1 56 LEU CA   C   8.244  -5.305  -4.340 1.00 . B B . 246 LEU CA   1 1 
       18 39970 2 1 56 LEU CB   C   8.977  -4.409  -5.337 1.00 . B B . 246 LEU CB   1 1 
       18 39971 2 1 56 LEU CD1  C  10.394  -2.382  -5.740 1.00 . B B . 246 LEU CD1  1 1 
       18 39972 2 1 56 LEU CD2  C   9.251  -2.687  -3.535 1.00 . B B . 246 LEU CD2  1 1 
       18 39973 2 1 56 LEU CG   C   9.924  -3.388  -4.705 1.00 . B B . 246 LEU CG   1 1 
       18 39974 2 1 56 LEU H    H  10.148  -5.745  -3.530 1.00 . B B . 246 LEU H    1 1 
       18 39975 2 1 56 LEU HA   H   7.560  -4.698  -3.766 1.00 . B B . 246 LEU HA   1 1 
       18 39976 2 1 56 LEU HB2  H   9.547  -5.040  -6.004 1.00 . B B . 246 LEU HB2  1 1 
       18 39977 2 1 56 LEU HB3  H   8.241  -3.873  -5.917 1.00 . B B . 246 LEU HB3  1 1 
       18 39978 2 1 56 LEU HD11 H   9.561  -1.763  -6.042 1.00 . B B . 246 LEU HD11 1 1 
       18 39979 2 1 56 LEU HD12 H  10.785  -2.904  -6.600 1.00 . B B . 246 LEU HD12 1 1 
       18 39980 2 1 56 LEU HD13 H  11.166  -1.762  -5.313 1.00 . B B . 246 LEU HD13 1 1 
       18 39981 2 1 56 LEU HD21 H   8.254  -2.396  -3.815 1.00 . B B . 246 LEU HD21 1 1 
       18 39982 2 1 56 LEU HD22 H   9.818  -1.807  -3.270 1.00 . B B . 246 LEU HD22 1 1 
       18 39983 2 1 56 LEU HD23 H   9.210  -3.354  -2.685 1.00 . B B . 246 LEU HD23 1 1 
       18 39984 2 1 56 LEU HG   H  10.796  -3.904  -4.328 1.00 . B B . 246 LEU HG   1 1 
       18 39985 2 1 56 LEU N    N   9.185  -5.906  -3.411 1.00 . B B . 246 LEU N    1 1 
       18 39986 2 1 56 LEU O    O   6.221  -6.282  -5.166 1.00 . B B . 246 LEU O    1 1 
       18 39987 2 1 57 TYR C    C   6.970  -9.577  -5.442 1.00 . B B . 247 TYR C    1 1 
       18 39988 2 1 57 TYR CA   C   7.493  -8.447  -6.327 1.00 . B B . 247 TYR CA   1 1 
       18 39989 2 1 57 TYR CB   C   8.463  -8.997  -7.372 1.00 . B B . 247 TYR CB   1 1 
       18 39990 2 1 57 TYR CD1  C   8.230  -6.894  -8.762 1.00 . B B . 247 TYR CD1  1 1 
       18 39991 2 1 57 TYR CD2  C  10.346  -7.988  -8.713 1.00 . B B . 247 TYR CD2  1 1 
       18 39992 2 1 57 TYR CE1  C   8.745  -5.927  -9.606 1.00 . B B . 247 TYR CE1  1 1 
       18 39993 2 1 57 TYR CE2  C  10.867  -7.026  -9.556 1.00 . B B . 247 TYR CE2  1 1 
       18 39994 2 1 57 TYR CG   C   9.022  -7.939  -8.299 1.00 . B B . 247 TYR CG   1 1 
       18 39995 2 1 57 TYR CZ   C  10.063  -5.998  -9.998 1.00 . B B . 247 TYR CZ   1 1 
       18 39996 2 1 57 TYR H    H   9.096  -7.461  -5.354 1.00 . B B . 247 TYR H    1 1 
       18 39997 2 1 57 TYR HA   H   6.653  -7.999  -6.837 1.00 . B B . 247 TYR HA   1 1 
       18 39998 2 1 57 TYR HB2  H   9.293  -9.469  -6.870 1.00 . B B . 247 TYR HB2  1 1 
       18 39999 2 1 57 TYR HB3  H   7.951  -9.730  -7.976 1.00 . B B . 247 TYR HB3  1 1 
       18 40000 2 1 57 TYR HD1  H   7.197  -6.840  -8.452 1.00 . B B . 247 TYR HD1  1 1 
       18 40001 2 1 57 TYR HD2  H  10.975  -8.794  -8.365 1.00 . B B . 247 TYR HD2  1 1 
       18 40002 2 1 57 TYR HE1  H   8.114  -5.124  -9.954 1.00 . B B . 247 TYR HE1  1 1 
       18 40003 2 1 57 TYR HE2  H  11.901  -7.081  -9.864 1.00 . B B . 247 TYR HE2  1 1 
       18 40004 2 1 57 TYR HH   H  10.539  -4.168 -10.402 1.00 . B B . 247 TYR HH   1 1 
       18 40005 2 1 57 TYR N    N   8.132  -7.402  -5.541 1.00 . B B . 247 TYR N    1 1 
       18 40006 2 1 57 TYR O    O   6.794 -10.706  -5.904 1.00 . B B . 247 TYR O    1 1 
       18 40007 2 1 57 TYR OH   O  10.580  -5.039 -10.842 1.00 . B B . 247 TYR OH   1 1 
       18 40008 2 1 58 ALA C    C   4.654 -10.496  -3.667 1.00 . B B . 248 ALA C    1 1 
       18 40009 2 1 58 ALA CA   C   6.106 -10.223  -3.254 1.00 . B B . 248 ALA CA   1 1 
       18 40010 2 1 58 ALA CB   C   6.181  -9.715  -1.819 1.00 . B B . 248 ALA CB   1 1 
       18 40011 2 1 58 ALA H    H   7.006  -8.394  -3.829 1.00 . B B . 248 ALA H    1 1 
       18 40012 2 1 58 ALA HA   H   6.660 -11.149  -3.309 1.00 . B B . 248 ALA HA   1 1 
       18 40013 2 1 58 ALA HB1  H   5.849 -10.489  -1.144 1.00 . B B . 248 ALA HB1  1 1 
       18 40014 2 1 58 ALA HB2  H   5.546  -8.848  -1.711 1.00 . B B . 248 ALA HB2  1 1 
       18 40015 2 1 58 ALA HB3  H   7.201  -9.444  -1.585 1.00 . B B . 248 ALA HB3  1 1 
       18 40016 2 1 58 ALA N    N   6.734  -9.273  -4.166 1.00 . B B . 248 ALA N    1 1 
       18 40017 2 1 58 ALA O    O   4.190  -9.992  -4.688 1.00 . B B . 248 ALA O    1 1 
       18 40018 2 1 59 THR C    C   1.558 -10.690  -3.404 1.00 . B B . 249 THR C    1 1 
       18 40019 2 1 59 THR CA   C   2.621 -11.783  -3.225 1.00 . B B . 249 THR CA   1 1 
       18 40020 2 1 59 THR CB   C   2.132 -12.789  -2.169 1.00 . B B . 249 THR CB   1 1 
       18 40021 2 1 59 THR CG2  C   2.861 -14.113  -2.304 1.00 . B B . 249 THR CG2  1 1 
       18 40022 2 1 59 THR H    H   4.309 -11.505  -1.982 1.00 . B B . 249 THR H    1 1 
       18 40023 2 1 59 THR HA   H   2.725 -12.313  -4.158 1.00 . B B . 249 THR HA   1 1 
       18 40024 2 1 59 THR HB   H   1.076 -12.958  -2.321 1.00 . B B . 249 THR HB   1 1 
       18 40025 2 1 59 THR HG1  H   1.492 -11.937  -0.504 1.00 . B B . 249 THR HG1  1 1 
       18 40026 2 1 59 THR HG21 H   2.513 -14.793  -1.540 1.00 . B B . 249 THR HG21 1 1 
       18 40027 2 1 59 THR HG22 H   3.922 -13.951  -2.186 1.00 . B B . 249 THR HG22 1 1 
       18 40028 2 1 59 THR HG23 H   2.667 -14.535  -3.278 1.00 . B B . 249 THR HG23 1 1 
       18 40029 2 1 59 THR N    N   3.942 -11.270  -2.859 1.00 . B B . 249 THR N    1 1 
       18 40030 2 1 59 THR O    O   0.823 -10.363  -2.473 1.00 . B B . 249 THR O    1 1 
       18 40031 2 1 59 THR OG1  O   2.336 -12.261  -0.852 1.00 . B B . 249 THR OG1  1 1 
       18 40032 2 1 60 ASP C    C  -0.172  -9.439  -6.294 1.00 . B B . 250 ASP C    1 1 
       18 40033 2 1 60 ASP CA   C   0.435  -9.161  -4.926 1.00 . B B . 250 ASP CA   1 1 
       18 40034 2 1 60 ASP CB   C   1.016  -7.747  -4.894 1.00 . B B . 250 ASP CB   1 1 
       18 40035 2 1 60 ASP CG   C  -0.042  -6.682  -5.118 1.00 . B B . 250 ASP CG   1 1 
       18 40036 2 1 60 ASP H    H   2.093 -10.423  -5.310 1.00 . B B . 250 ASP H    1 1 
       18 40037 2 1 60 ASP HA   H  -0.342  -9.239  -4.181 1.00 . B B . 250 ASP HA   1 1 
       18 40038 2 1 60 ASP HB2  H   1.475  -7.575  -3.933 1.00 . B B . 250 ASP HB2  1 1 
       18 40039 2 1 60 ASP HB3  H   1.764  -7.655  -5.668 1.00 . B B . 250 ASP HB3  1 1 
       18 40040 2 1 60 ASP N    N   1.458 -10.152  -4.611 1.00 . B B . 250 ASP N    1 1 
       18 40041 2 1 60 ASP O    O   0.434  -9.142  -7.326 1.00 . B B . 250 ASP O    1 1 
       18 40042 2 1 60 ASP OD1  O  -0.780  -6.365  -4.166 1.00 . B B . 250 ASP OD1  1 1 
       18 40043 2 1 60 ASP OD2  O  -0.130  -6.135  -6.235 1.00 . B B . 250 ASP OD2  1 1 
       18 40044 2 1 61 GLU C    C  -3.416  -9.673  -7.570 1.00 . B B . 251 GLU C    1 1 
       18 40045 2 1 61 GLU CA   C  -2.038 -10.331  -7.556 1.00 . B B . 251 GLU CA   1 1 
       18 40046 2 1 61 GLU CB   C  -2.157 -11.847  -7.751 1.00 . B B . 251 GLU CB   1 1 
       18 40047 2 1 61 GLU CD   C  -2.699 -13.752  -9.317 1.00 . B B . 251 GLU CD   1 1 
       18 40048 2 1 61 GLU CG   C  -2.592 -12.254  -9.151 1.00 . B B . 251 GLU CG   1 1 
       18 40049 2 1 61 GLU H    H  -1.775 -10.286  -5.452 1.00 . B B . 251 GLU H    1 1 
       18 40050 2 1 61 GLU HA   H  -1.448  -9.917  -8.361 1.00 . B B . 251 GLU HA   1 1 
       18 40051 2 1 61 GLU HB2  H  -1.197 -12.300  -7.552 1.00 . B B . 251 GLU HB2  1 1 
       18 40052 2 1 61 GLU HB3  H  -2.879 -12.232  -7.047 1.00 . B B . 251 GLU HB3  1 1 
       18 40053 2 1 61 GLU HG2  H  -3.557 -11.816  -9.356 1.00 . B B . 251 GLU HG2  1 1 
       18 40054 2 1 61 GLU HG3  H  -1.870 -11.879  -9.861 1.00 . B B . 251 GLU HG3  1 1 
       18 40055 2 1 61 GLU N    N  -1.353 -10.035  -6.305 1.00 . B B . 251 GLU N    1 1 
       18 40056 2 1 61 GLU O    O  -4.243  -9.933  -8.445 1.00 . B B . 251 GLU O    1 1 
       18 40057 2 1 61 GLU OE1  O  -3.795 -14.305  -9.083 1.00 . B B . 251 GLU OE1  1 1 
       18 40058 2 1 61 GLU OE2  O  -1.690 -14.388  -9.680 1.00 . B B . 251 GLU OE2  1 1 
       18 40059 2 1 62 GLY C    C  -5.123  -7.195  -7.704 1.00 . B B . 252 GLY C    1 1 
       18 40060 2 1 62 GLY CA   C  -4.911  -8.103  -6.513 1.00 . B B . 252 GLY CA   1 1 
       18 40061 2 1 62 GLY H    H  -2.961  -8.651  -5.914 1.00 . B B . 252 GLY H    1 1 
       18 40062 2 1 62 GLY HA2  H  -5.715  -8.823  -6.470 1.00 . B B . 252 GLY HA2  1 1 
       18 40063 2 1 62 GLY HA3  H  -4.921  -7.510  -5.612 1.00 . B B . 252 GLY HA3  1 1 
       18 40064 2 1 62 GLY N    N  -3.651  -8.810  -6.592 1.00 . B B . 252 GLY N    1 1 
       18 40065 2 1 62 GLY O    O  -6.025  -7.414  -8.513 1.00 . B B . 252 GLY O    1 1 
       18 40066 2 1 63 PHE C    C  -3.165  -5.643  -9.914 1.00 . B B . 253 PHE C    1 1 
       18 40067 2 1 63 PHE CA   C  -4.312  -5.306  -8.978 1.00 . B B . 253 PHE CA   1 1 
       18 40068 2 1 63 PHE CB   C  -4.234  -3.835  -8.572 1.00 . B B . 253 PHE CB   1 1 
       18 40069 2 1 63 PHE CD1  C  -6.570  -2.949  -8.766 1.00 . B B . 253 PHE CD1  1 1 
       18 40070 2 1 63 PHE CD2  C  -5.613  -3.146  -6.594 1.00 . B B . 253 PHE CD2  1 1 
       18 40071 2 1 63 PHE CE1  C  -7.732  -2.449  -8.214 1.00 . B B . 253 PHE CE1  1 1 
       18 40072 2 1 63 PHE CE2  C  -6.774  -2.648  -6.035 1.00 . B B . 253 PHE CE2  1 1 
       18 40073 2 1 63 PHE CG   C  -5.498  -3.303  -7.964 1.00 . B B . 253 PHE CG   1 1 
       18 40074 2 1 63 PHE CZ   C  -7.835  -2.299  -6.847 1.00 . B B . 253 PHE CZ   1 1 
       18 40075 2 1 63 PHE H    H  -3.642  -6.007  -7.104 1.00 . B B . 253 PHE H    1 1 
       18 40076 2 1 63 PHE HA   H  -5.242  -5.476  -9.498 1.00 . B B . 253 PHE HA   1 1 
       18 40077 2 1 63 PHE HB2  H  -3.442  -3.712  -7.849 1.00 . B B . 253 PHE HB2  1 1 
       18 40078 2 1 63 PHE HB3  H  -4.010  -3.241  -9.446 1.00 . B B . 253 PHE HB3  1 1 
       18 40079 2 1 63 PHE HD1  H  -6.490  -3.067  -9.836 1.00 . B B . 253 PHE HD1  1 1 
       18 40080 2 1 63 PHE HD2  H  -4.784  -3.420  -5.958 1.00 . B B . 253 PHE HD2  1 1 
       18 40081 2 1 63 PHE HE1  H  -8.559  -2.175  -8.851 1.00 . B B . 253 PHE HE1  1 1 
       18 40082 2 1 63 PHE HE2  H  -6.850  -2.532  -4.964 1.00 . B B . 253 PHE HE2  1 1 
       18 40083 2 1 63 PHE HZ   H  -8.743  -1.908  -6.413 1.00 . B B . 253 PHE HZ   1 1 
       18 40084 2 1 63 PHE N    N  -4.288  -6.177  -7.818 1.00 . B B . 253 PHE N    1 1 
       18 40085 2 1 63 PHE O    O  -2.002  -5.366  -9.615 1.00 . B B . 253 PHE O    1 1 
       18 40086 2 1 64 VAL C    C  -2.697  -5.609 -13.215 1.00 . B B . 254 VAL C    1 1 
       18 40087 2 1 64 VAL CA   C  -2.517  -6.574 -12.056 1.00 . B B . 254 VAL CA   1 1 
       18 40088 2 1 64 VAL CB   C  -2.658  -8.026 -12.561 1.00 . B B . 254 VAL CB   1 1 
       18 40089 2 1 64 VAL CG1  C  -1.581  -8.345 -13.585 1.00 . B B . 254 VAL CG1  1 1 
       18 40090 2 1 64 VAL CG2  C  -2.600  -9.005 -11.399 1.00 . B B . 254 VAL CG2  1 1 
       18 40091 2 1 64 VAL H    H  -4.435  -6.513 -11.180 1.00 . B B . 254 VAL H    1 1 
       18 40092 2 1 64 VAL HA   H  -1.531  -6.446 -11.634 1.00 . B B . 254 VAL HA   1 1 
       18 40093 2 1 64 VAL HB   H  -3.621  -8.127 -13.040 1.00 . B B . 254 VAL HB   1 1 
       18 40094 2 1 64 VAL HG11 H  -1.669  -7.669 -14.423 1.00 . B B . 254 VAL HG11 1 1 
       18 40095 2 1 64 VAL HG12 H  -1.701  -9.362 -13.930 1.00 . B B . 254 VAL HG12 1 1 
       18 40096 2 1 64 VAL HG13 H  -0.607  -8.233 -13.132 1.00 . B B . 254 VAL HG13 1 1 
       18 40097 2 1 64 VAL HG21 H  -3.393  -8.783 -10.699 1.00 . B B . 254 VAL HG21 1 1 
       18 40098 2 1 64 VAL HG22 H  -1.646  -8.918 -10.900 1.00 . B B . 254 VAL HG22 1 1 
       18 40099 2 1 64 VAL HG23 H  -2.720 -10.012 -11.770 1.00 . B B . 254 VAL HG23 1 1 
       18 40100 2 1 64 VAL N    N  -3.496  -6.265 -11.031 1.00 . B B . 254 VAL N    1 1 
       18 40101 2 1 64 VAL O    O  -3.740  -5.606 -13.869 1.00 . B B . 254 VAL O    1 1 
       18 40102 2 1 65 ILE C    C  -0.976  -4.086 -15.696 1.00 . B B . 255 ILE C    1 1 
       18 40103 2 1 65 ILE CA   C  -1.804  -3.736 -14.463 1.00 . B B . 255 ILE CA   1 1 
       18 40104 2 1 65 ILE CB   C  -1.345  -2.367 -13.912 1.00 . B B . 255 ILE CB   1 1 
       18 40105 2 1 65 ILE CD1  C  -3.596  -1.993 -12.756 1.00 . B B . 255 ILE CD1  1 1 
       18 40106 2 1 65 ILE CG1  C  -2.088  -2.032 -12.612 1.00 . B B . 255 ILE CG1  1 1 
       18 40107 2 1 65 ILE CG2  C  -1.568  -1.271 -14.946 1.00 . B B . 255 ILE CG2  1 1 
       18 40108 2 1 65 ILE H    H  -0.869  -4.856 -12.928 1.00 . B B . 255 ILE H    1 1 
       18 40109 2 1 65 ILE HA   H  -2.842  -3.654 -14.748 1.00 . B B . 255 ILE HA   1 1 
       18 40110 2 1 65 ILE HB   H  -0.287  -2.423 -13.707 1.00 . B B . 255 ILE HB   1 1 
       18 40111 2 1 65 ILE HD11 H  -3.954  -2.962 -13.068 1.00 . B B . 255 ILE HD11 1 1 
       18 40112 2 1 65 ILE HD12 H  -3.868  -1.255 -13.496 1.00 . B B . 255 ILE HD12 1 1 
       18 40113 2 1 65 ILE HD13 H  -4.041  -1.733 -11.808 1.00 . B B . 255 ILE HD13 1 1 
       18 40114 2 1 65 ILE HG12 H  -1.848  -2.776 -11.869 1.00 . B B . 255 ILE HG12 1 1 
       18 40115 2 1 65 ILE HG13 H  -1.764  -1.063 -12.263 1.00 . B B . 255 ILE HG13 1 1 
       18 40116 2 1 65 ILE HG21 H  -2.621  -1.206 -15.179 1.00 . B B . 255 ILE HG21 1 1 
       18 40117 2 1 65 ILE HG22 H  -1.015  -1.506 -15.843 1.00 . B B . 255 ILE HG22 1 1 
       18 40118 2 1 65 ILE HG23 H  -1.227  -0.327 -14.549 1.00 . B B . 255 ILE HG23 1 1 
       18 40119 2 1 65 ILE N    N  -1.699  -4.773 -13.448 1.00 . B B . 255 ILE N    1 1 
       18 40120 2 1 65 ILE O    O   0.244  -3.917 -15.703 1.00 . B B . 255 ILE O    1 1 
       18 40121 2 1 66 PRO C    C  -0.628  -3.633 -18.787 1.00 . B B . 256 PRO C    1 1 
       18 40122 2 1 66 PRO CA   C  -0.964  -4.906 -18.018 1.00 . B B . 256 PRO CA   1 1 
       18 40123 2 1 66 PRO CB   C  -2.001  -5.735 -18.791 1.00 . B B . 256 PRO CB   1 1 
       18 40124 2 1 66 PRO CD   C  -3.050  -4.943 -16.796 1.00 . B B . 256 PRO CD   1 1 
       18 40125 2 1 66 PRO CG   C  -3.085  -6.044 -17.814 1.00 . B B . 256 PRO CG   1 1 
       18 40126 2 1 66 PRO HA   H  -0.065  -5.486 -17.868 1.00 . B B . 256 PRO HA   1 1 
       18 40127 2 1 66 PRO HB2  H  -2.376  -5.156 -19.622 1.00 . B B . 256 PRO HB2  1 1 
       18 40128 2 1 66 PRO HB3  H  -1.538  -6.636 -19.160 1.00 . B B . 256 PRO HB3  1 1 
       18 40129 2 1 66 PRO HD2  H  -3.641  -4.101 -17.125 1.00 . B B . 256 PRO HD2  1 1 
       18 40130 2 1 66 PRO HD3  H  -3.394  -5.301 -15.838 1.00 . B B . 256 PRO HD3  1 1 
       18 40131 2 1 66 PRO HG2  H  -4.041  -6.058 -18.319 1.00 . B B . 256 PRO HG2  1 1 
       18 40132 2 1 66 PRO HG3  H  -2.894  -6.996 -17.343 1.00 . B B . 256 PRO HG3  1 1 
       18 40133 2 1 66 PRO N    N  -1.626  -4.603 -16.751 1.00 . B B . 256 PRO N    1 1 
       18 40134 2 1 66 PRO O    O  -1.526  -2.862 -19.139 1.00 . B B . 256 PRO O    1 1 
       18 40135 2 1 67 ASP C    C   0.848  -0.973 -18.940 1.00 . B B . 257 ASP C    1 1 
       18 40136 2 1 67 ASP CA   C   1.154  -2.234 -19.738 1.00 . B B . 257 ASP CA   1 1 
       18 40137 2 1 67 ASP CB   C   0.563  -2.127 -21.148 1.00 . B B . 257 ASP CB   1 1 
       18 40138 2 1 67 ASP CG   C   1.035  -0.888 -21.882 1.00 . B B . 257 ASP CG   1 1 
       18 40139 2 1 67 ASP H    H   1.314  -4.098 -18.745 1.00 . B B . 257 ASP H    1 1 
       18 40140 2 1 67 ASP HA   H   2.227  -2.330 -19.820 1.00 . B B . 257 ASP HA   1 1 
       18 40141 2 1 67 ASP HB2  H   0.855  -2.994 -21.721 1.00 . B B . 257 ASP HB2  1 1 
       18 40142 2 1 67 ASP HB3  H  -0.514  -2.094 -21.079 1.00 . B B . 257 ASP HB3  1 1 
       18 40143 2 1 67 ASP N    N   0.663  -3.425 -19.041 1.00 . B B . 257 ASP N    1 1 
       18 40144 2 1 67 ASP O    O  -0.204  -0.351 -19.102 1.00 . B B . 257 ASP O    1 1 
       18 40145 2 1 67 ASP OD1  O   2.247  -0.775 -22.153 1.00 . B B . 257 ASP OD1  1 1 
       18 40146 2 1 67 ASP OD2  O   0.195  -0.023 -22.203 1.00 . B B . 257 ASP OD2  1 1 
       18 40147 2 1 68 GLU C    C   1.974   1.829 -18.020 1.00 . B B . 258 GLU C    1 1 
       18 40148 2 1 68 GLU CA   C   1.618   0.573 -17.236 1.00 . B B . 258 GLU CA   1 1 
       18 40149 2 1 68 GLU CB   C   2.498   0.462 -15.991 1.00 . B B . 258 GLU CB   1 1 
       18 40150 2 1 68 GLU CD   C   3.079  -0.864 -13.926 1.00 . B B . 258 GLU CD   1 1 
       18 40151 2 1 68 GLU CG   C   2.118  -0.695 -15.083 1.00 . B B . 258 GLU CG   1 1 
       18 40152 2 1 68 GLU H    H   2.586  -1.151 -17.980 1.00 . B B . 258 GLU H    1 1 
       18 40153 2 1 68 GLU HA   H   0.586   0.632 -16.932 1.00 . B B . 258 GLU HA   1 1 
       18 40154 2 1 68 GLU HB2  H   3.525   0.328 -16.298 1.00 . B B . 258 GLU HB2  1 1 
       18 40155 2 1 68 GLU HB3  H   2.417   1.379 -15.424 1.00 . B B . 258 GLU HB3  1 1 
       18 40156 2 1 68 GLU HG2  H   1.130  -0.516 -14.686 1.00 . B B . 258 GLU HG2  1 1 
       18 40157 2 1 68 GLU HG3  H   2.113  -1.605 -15.664 1.00 . B B . 258 GLU HG3  1 1 
       18 40158 2 1 68 GLU N    N   1.772  -0.609 -18.067 1.00 . B B . 258 GLU N    1 1 
       18 40159 2 1 68 GLU O    O   2.962   1.852 -18.758 1.00 . B B . 258 GLU O    1 1 
       18 40160 2 1 68 GLU OE1  O   3.777  -1.900 -13.867 1.00 . B B . 258 GLU OE1  1 1 
       18 40161 2 1 68 GLU OE2  O   3.157   0.047 -13.076 1.00 . B B . 258 GLU OE2  1 1 
       18 40162 2 1 69 GLY C    C   0.790   5.273 -17.799 1.00 . B B . 259 GLY C    1 1 
       18 40163 2 1 69 GLY CA   C   1.398   4.112 -18.550 1.00 . B B . 259 GLY CA   1 1 
       18 40164 2 1 69 GLY H    H   0.370   2.767 -17.290 1.00 . B B . 259 GLY H    1 1 
       18 40165 2 1 69 GLY HA2  H   2.463   4.266 -18.638 1.00 . B B . 259 GLY HA2  1 1 
       18 40166 2 1 69 GLY HA3  H   0.965   4.067 -19.539 1.00 . B B . 259 GLY HA3  1 1 
       18 40167 2 1 69 GLY N    N   1.156   2.858 -17.871 1.00 . B B . 259 GLY N    1 1 
       18 40168 2 1 69 GLY O    O  -0.148   5.088 -17.019 1.00 . B B . 259 GLY O    1 1 
       18 40169 2 1 70 GLY C    C   1.582   7.905 -16.064 1.00 . B B . 260 GLY C    1 1 
       18 40170 2 1 70 GLY CA   C   0.813   7.632 -17.336 1.00 . B B . 260 GLY CA   1 1 
       18 40171 2 1 70 GLY H    H   2.054   6.553 -18.661 1.00 . B B . 260 GLY H    1 1 
       18 40172 2 1 70 GLY HA2  H   0.897   8.487 -17.989 1.00 . B B . 260 GLY HA2  1 1 
       18 40173 2 1 70 GLY HA3  H  -0.227   7.477 -17.090 1.00 . B B . 260 GLY HA3  1 1 
       18 40174 2 1 70 GLY N    N   1.314   6.464 -18.024 1.00 . B B . 260 GLY N    1 1 
       18 40175 2 1 70 GLY O    O   2.780   7.557 -16.010 1.00 . B B . 260 GLY O    1 1 
       18 40176 2 1 70 GLY OXT  O   0.997   8.462 -15.113 1.00 . B B . 260 GLY OXT  1 1 
       19 40177 1 1  1 ASP C    C -35.899  -1.278  -5.696 1.00 . A A . 191 ASP C    1 1 
       19 40178 1 1  1 ASP CA   C -36.869  -2.357  -6.169 1.00 . A A . 191 ASP CA   1 1 
       19 40179 1 1  1 ASP CB   C -37.403  -1.971  -7.549 1.00 . A A . 191 ASP CB   1 1 
       19 40180 1 1  1 ASP CG   C -37.923  -0.550  -7.585 1.00 . A A . 191 ASP CG   1 1 
       19 40181 1 1  1 ASP H1   H -37.626  -2.726  -4.262 1.00 . A A . 191 ASP H1   1 1 
       19 40182 1 1  1 ASP H2   H -38.599  -3.314  -5.508 1.00 . A A . 191 ASP H2   1 1 
       19 40183 1 1  1 ASP H3   H -38.566  -1.657  -5.175 1.00 . A A . 191 ASP H3   1 1 
       19 40184 1 1  1 ASP HA   H -36.341  -3.295  -6.243 1.00 . A A . 191 ASP HA   1 1 
       19 40185 1 1  1 ASP HB2  H -36.608  -2.061  -8.275 1.00 . A A . 191 ASP HB2  1 1 
       19 40186 1 1  1 ASP HB3  H -38.208  -2.639  -7.819 1.00 . A A . 191 ASP HB3  1 1 
       19 40187 1 1  1 ASP N    N -37.991  -2.522  -5.213 1.00 . A A . 191 ASP N    1 1 
       19 40188 1 1  1 ASP O    O -34.735  -1.267  -6.095 1.00 . A A . 191 ASP O    1 1 
       19 40189 1 1  1 ASP OD1  O -37.313   0.295  -8.277 1.00 . A A . 191 ASP OD1  1 1 
       19 40190 1 1  1 ASP OD2  O -38.931  -0.264  -6.907 1.00 . A A . 191 ASP OD2  1 1 
       19 40191 1 1  2 GLU C    C -34.320   0.290  -3.662 1.00 . A A . 192 GLU C    1 1 
       19 40192 1 1  2 GLU CA   C -35.580   0.756  -4.393 1.00 . A A . 192 GLU CA   1 1 
       19 40193 1 1  2 GLU CB   C -36.425   1.662  -3.492 1.00 . A A . 192 GLU CB   1 1 
       19 40194 1 1  2 GLU CD   C -36.647   3.875  -2.311 1.00 . A A . 192 GLU CD   1 1 
       19 40195 1 1  2 GLU CG   C -35.737   2.958  -3.097 1.00 . A A . 192 GLU CG   1 1 
       19 40196 1 1  2 GLU H    H -37.287  -0.484  -4.489 1.00 . A A . 192 GLU H    1 1 
       19 40197 1 1  2 GLU HA   H -35.287   1.312  -5.269 1.00 . A A . 192 GLU HA   1 1 
       19 40198 1 1  2 GLU HB2  H -37.339   1.910  -4.009 1.00 . A A . 192 GLU HB2  1 1 
       19 40199 1 1  2 GLU HB3  H -36.668   1.121  -2.589 1.00 . A A . 192 GLU HB3  1 1 
       19 40200 1 1  2 GLU HG2  H -34.875   2.724  -2.490 1.00 . A A . 192 GLU HG2  1 1 
       19 40201 1 1  2 GLU HG3  H -35.418   3.470  -3.994 1.00 . A A . 192 GLU HG3  1 1 
       19 40202 1 1  2 GLU N    N -36.376  -0.381  -4.837 1.00 . A A . 192 GLU N    1 1 
       19 40203 1 1  2 GLU O    O -33.195   0.560  -4.100 1.00 . A A . 192 GLU O    1 1 
       19 40204 1 1  2 GLU OE1  O -37.358   4.691  -2.935 1.00 . A A . 192 GLU OE1  1 1 
       19 40205 1 1  2 GLU OE2  O -36.661   3.784  -1.066 1.00 . A A . 192 GLU OE2  1 1 
       19 40206 1 1  3 ALA C    C -32.618  -1.987  -2.586 1.00 . A A . 193 ALA C    1 1 
       19 40207 1 1  3 ALA CA   C -33.389  -0.945  -1.795 1.00 . A A . 193 ALA CA   1 1 
       19 40208 1 1  3 ALA CB   C -33.875  -1.535  -0.484 1.00 . A A . 193 ALA CB   1 1 
       19 40209 1 1  3 ALA H    H -35.422  -0.637  -2.268 1.00 . A A . 193 ALA H    1 1 
       19 40210 1 1  3 ALA HA   H -32.734  -0.115  -1.572 1.00 . A A . 193 ALA HA   1 1 
       19 40211 1 1  3 ALA HB1  H -33.033  -1.934   0.066 1.00 . A A . 193 ALA HB1  1 1 
       19 40212 1 1  3 ALA HB2  H -34.581  -2.324  -0.689 1.00 . A A . 193 ALA HB2  1 1 
       19 40213 1 1  3 ALA HB3  H -34.356  -0.764   0.098 1.00 . A A . 193 ALA HB3  1 1 
       19 40214 1 1  3 ALA N    N -34.507  -0.437  -2.567 1.00 . A A . 193 ALA N    1 1 
       19 40215 1 1  3 ALA O    O -31.419  -2.147  -2.397 1.00 . A A . 193 ALA O    1 1 
       19 40216 1 1  4 ALA C    C -31.512  -3.212  -5.072 1.00 . A A . 194 ALA C    1 1 
       19 40217 1 1  4 ALA CA   C -32.715  -3.731  -4.291 1.00 . A A . 194 ALA CA   1 1 
       19 40218 1 1  4 ALA CB   C -33.747  -4.304  -5.235 1.00 . A A . 194 ALA CB   1 1 
       19 40219 1 1  4 ALA H    H -34.271  -2.486  -3.597 1.00 . A A . 194 ALA H    1 1 
       19 40220 1 1  4 ALA HA   H -32.397  -4.520  -3.626 1.00 . A A . 194 ALA HA   1 1 
       19 40221 1 1  4 ALA HB1  H -33.325  -5.146  -5.759 1.00 . A A . 194 ALA HB1  1 1 
       19 40222 1 1  4 ALA HB2  H -34.046  -3.546  -5.942 1.00 . A A . 194 ALA HB2  1 1 
       19 40223 1 1  4 ALA HB3  H -34.605  -4.625  -4.668 1.00 . A A . 194 ALA HB3  1 1 
       19 40224 1 1  4 ALA N    N -33.316  -2.682  -3.481 1.00 . A A . 194 ALA N    1 1 
       19 40225 1 1  4 ALA O    O -30.497  -3.897  -5.197 1.00 . A A . 194 ALA O    1 1 
       19 40226 1 1  5 GLU C    C -29.351  -1.127  -5.380 1.00 . A A . 195 GLU C    1 1 
       19 40227 1 1  5 GLU CA   C -30.536  -1.361  -6.308 1.00 . A A . 195 GLU CA   1 1 
       19 40228 1 1  5 GLU CB   C -30.999  -0.037  -6.917 1.00 . A A . 195 GLU CB   1 1 
       19 40229 1 1  5 GLU CD   C -31.711  -0.995  -9.144 1.00 . A A . 195 GLU CD   1 1 
       19 40230 1 1  5 GLU CG   C -32.125  -0.198  -7.925 1.00 . A A . 195 GLU CG   1 1 
       19 40231 1 1  5 GLU H    H -32.476  -1.508  -5.476 1.00 . A A . 195 GLU H    1 1 
       19 40232 1 1  5 GLU HA   H -30.233  -2.028  -7.100 1.00 . A A . 195 GLU HA   1 1 
       19 40233 1 1  5 GLU HB2  H -31.344   0.611  -6.125 1.00 . A A . 195 GLU HB2  1 1 
       19 40234 1 1  5 GLU HB3  H -30.162   0.430  -7.416 1.00 . A A . 195 GLU HB3  1 1 
       19 40235 1 1  5 GLU HG2  H -32.949  -0.704  -7.448 1.00 . A A . 195 GLU HG2  1 1 
       19 40236 1 1  5 GLU HG3  H -32.446   0.781  -8.246 1.00 . A A . 195 GLU HG3  1 1 
       19 40237 1 1  5 GLU N    N -31.629  -1.994  -5.583 1.00 . A A . 195 GLU N    1 1 
       19 40238 1 1  5 GLU O    O -28.196  -1.345  -5.758 1.00 . A A . 195 GLU O    1 1 
       19 40239 1 1  5 GLU OE1  O -31.424  -0.377 -10.189 1.00 . A A . 195 GLU OE1  1 1 
       19 40240 1 1  5 GLU OE2  O -31.665  -2.240  -9.064 1.00 . A A . 195 GLU OE2  1 1 
       19 40241 1 1  6 LEU C    C -28.001  -1.768  -2.654 1.00 . A A . 196 LEU C    1 1 
       19 40242 1 1  6 LEU CA   C -28.609  -0.463  -3.164 1.00 . A A . 196 LEU CA   1 1 
       19 40243 1 1  6 LEU CB   C -29.155   0.348  -1.993 1.00 . A A . 196 LEU CB   1 1 
       19 40244 1 1  6 LEU CD1  C -30.881   2.144  -2.267 1.00 . A A . 196 LEU CD1  1 1 
       19 40245 1 1  6 LEU CD2  C -28.641   2.685  -1.296 1.00 . A A . 196 LEU CD2  1 1 
       19 40246 1 1  6 LEU CG   C -29.400   1.823  -2.291 1.00 . A A . 196 LEU CG   1 1 
       19 40247 1 1  6 LEU H    H -30.590  -0.552  -3.917 1.00 . A A . 196 LEU H    1 1 
       19 40248 1 1  6 LEU HA   H -27.830   0.110  -3.643 1.00 . A A . 196 LEU HA   1 1 
       19 40249 1 1  6 LEU HB2  H -30.090  -0.098  -1.680 1.00 . A A . 196 LEU HB2  1 1 
       19 40250 1 1  6 LEU HB3  H -28.453   0.279  -1.178 1.00 . A A . 196 LEU HB3  1 1 
       19 40251 1 1  6 LEU HD11 H -31.398   1.512  -2.972 1.00 . A A . 196 LEU HD11 1 1 
       19 40252 1 1  6 LEU HD12 H -31.028   3.178  -2.536 1.00 . A A . 196 LEU HD12 1 1 
       19 40253 1 1  6 LEU HD13 H -31.267   1.973  -1.278 1.00 . A A . 196 LEU HD13 1 1 
       19 40254 1 1  6 LEU HD21 H -27.578   2.622  -1.497 1.00 . A A . 196 LEU HD21 1 1 
       19 40255 1 1  6 LEU HD22 H -28.835   2.327  -0.294 1.00 . A A . 196 LEU HD22 1 1 
       19 40256 1 1  6 LEU HD23 H -28.966   3.710  -1.386 1.00 . A A . 196 LEU HD23 1 1 
       19 40257 1 1  6 LEU HG   H -29.034   2.051  -3.278 1.00 . A A . 196 LEU HG   1 1 
       19 40258 1 1  6 LEU N    N -29.646  -0.706  -4.157 1.00 . A A . 196 LEU N    1 1 
       19 40259 1 1  6 LEU O    O -26.849  -1.790  -2.216 1.00 . A A . 196 LEU O    1 1 
       19 40260 1 1  7 MET C    C -27.072  -4.541  -3.171 1.00 . A A . 197 MET C    1 1 
       19 40261 1 1  7 MET CA   C -28.274  -4.170  -2.316 1.00 . A A . 197 MET CA   1 1 
       19 40262 1 1  7 MET CB   C -29.355  -5.245  -2.483 1.00 . A A . 197 MET CB   1 1 
       19 40263 1 1  7 MET CE   C -32.165  -4.602   0.510 1.00 . A A . 197 MET CE   1 1 
       19 40264 1 1  7 MET CG   C -30.648  -4.957  -1.741 1.00 . A A . 197 MET CG   1 1 
       19 40265 1 1  7 MET H    H -29.705  -2.758  -3.007 1.00 . A A . 197 MET H    1 1 
       19 40266 1 1  7 MET HA   H -27.968  -4.118  -1.279 1.00 . A A . 197 MET HA   1 1 
       19 40267 1 1  7 MET HB2  H -29.586  -5.341  -3.533 1.00 . A A . 197 MET HB2  1 1 
       19 40268 1 1  7 MET HB3  H -28.964  -6.186  -2.126 1.00 . A A . 197 MET HB3  1 1 
       19 40269 1 1  7 MET HE1  H -32.452  -3.639   0.106 1.00 . A A . 197 MET HE1  1 1 
       19 40270 1 1  7 MET HE2  H -32.248  -4.581   1.587 1.00 . A A . 197 MET HE2  1 1 
       19 40271 1 1  7 MET HE3  H -32.816  -5.367   0.111 1.00 . A A . 197 MET HE3  1 1 
       19 40272 1 1  7 MET HG2  H -31.008  -3.993  -2.042 1.00 . A A . 197 MET HG2  1 1 
       19 40273 1 1  7 MET HG3  H -31.375  -5.692  -2.011 1.00 . A A . 197 MET HG3  1 1 
       19 40274 1 1  7 MET N    N -28.772  -2.851  -2.710 1.00 . A A . 197 MET N    1 1 
       19 40275 1 1  7 MET O    O -26.089  -5.096  -2.686 1.00 . A A . 197 MET O    1 1 
       19 40276 1 1  7 MET SD   S -30.474  -4.963   0.047 1.00 . A A . 197 MET SD   1 1 
       19 40277 1 1  8 GLN C    C -24.913  -3.525  -5.080 1.00 . A A . 198 GLN C    1 1 
       19 40278 1 1  8 GLN CA   C -26.071  -4.467  -5.380 1.00 . A A . 198 GLN CA   1 1 
       19 40279 1 1  8 GLN CB   C -26.549  -4.276  -6.817 1.00 . A A . 198 GLN CB   1 1 
       19 40280 1 1  8 GLN CD   C -26.019  -4.413  -9.271 1.00 . A A . 198 GLN CD   1 1 
       19 40281 1 1  8 GLN CG   C -25.505  -4.622  -7.865 1.00 . A A . 198 GLN CG   1 1 
       19 40282 1 1  8 GLN H    H -27.989  -3.809  -4.788 1.00 . A A . 198 GLN H    1 1 
       19 40283 1 1  8 GLN HA   H -25.741  -5.485  -5.247 1.00 . A A . 198 GLN HA   1 1 
       19 40284 1 1  8 GLN HB2  H -27.412  -4.905  -6.982 1.00 . A A . 198 GLN HB2  1 1 
       19 40285 1 1  8 GLN HB3  H -26.836  -3.244  -6.953 1.00 . A A . 198 GLN HB3  1 1 
       19 40286 1 1  8 GLN HE21 H -24.185  -4.028  -9.922 1.00 . A A . 198 GLN HE21 1 1 
       19 40287 1 1  8 GLN HE22 H -25.436  -3.959 -11.114 1.00 . A A . 198 GLN HE22 1 1 
       19 40288 1 1  8 GLN HG2  H -24.640  -3.993  -7.715 1.00 . A A . 198 GLN HG2  1 1 
       19 40289 1 1  8 GLN HG3  H -25.223  -5.658  -7.746 1.00 . A A . 198 GLN HG3  1 1 
       19 40290 1 1  8 GLN N    N -27.162  -4.222  -4.454 1.00 . A A . 198 GLN N    1 1 
       19 40291 1 1  8 GLN NE2  N -25.124  -4.103 -10.193 1.00 . A A . 198 GLN NE2  1 1 
       19 40292 1 1  8 GLN O    O -23.746  -3.916  -5.143 1.00 . A A . 198 GLN O    1 1 
       19 40293 1 1  8 GLN OE1  O -27.218  -4.527  -9.528 1.00 . A A . 198 GLN OE1  1 1 
       19 40294 1 1  9 GLN C    C -23.371  -1.670  -3.256 1.00 . A A . 199 GLN C    1 1 
       19 40295 1 1  9 GLN CA   C -24.243  -1.276  -4.440 1.00 . A A . 199 GLN CA   1 1 
       19 40296 1 1  9 GLN CB   C -24.898   0.080  -4.173 1.00 . A A . 199 GLN CB   1 1 
       19 40297 1 1  9 GLN CD   C -24.511   0.988  -6.504 1.00 . A A . 199 GLN CD   1 1 
       19 40298 1 1  9 GLN CG   C -25.522   0.710  -5.406 1.00 . A A . 199 GLN CG   1 1 
       19 40299 1 1  9 GLN H    H -26.197  -2.055  -4.661 1.00 . A A . 199 GLN H    1 1 
       19 40300 1 1  9 GLN HA   H -23.612  -1.192  -5.313 1.00 . A A . 199 GLN HA   1 1 
       19 40301 1 1  9 GLN HB2  H -25.671  -0.046  -3.429 1.00 . A A . 199 GLN HB2  1 1 
       19 40302 1 1  9 GLN HB3  H -24.151   0.758  -3.789 1.00 . A A . 199 GLN HB3  1 1 
       19 40303 1 1  9 GLN HE21 H -23.106   1.407  -5.165 1.00 . A A . 199 GLN HE21 1 1 
       19 40304 1 1  9 GLN HE22 H -22.623   1.523  -6.813 1.00 . A A . 199 GLN HE22 1 1 
       19 40305 1 1  9 GLN HG2  H -26.276   0.041  -5.794 1.00 . A A . 199 GLN HG2  1 1 
       19 40306 1 1  9 GLN HG3  H -25.983   1.643  -5.119 1.00 . A A . 199 GLN HG3  1 1 
       19 40307 1 1  9 GLN N    N -25.247  -2.290  -4.728 1.00 . A A . 199 GLN N    1 1 
       19 40308 1 1  9 GLN NE2  N -23.291   1.339  -6.123 1.00 . A A . 199 GLN NE2  1 1 
       19 40309 1 1  9 GLN O    O -22.150  -1.601  -3.344 1.00 . A A . 199 GLN O    1 1 
       19 40310 1 1  9 GLN OE1  O -24.832   0.911  -7.688 1.00 . A A . 199 GLN OE1  1 1 
       19 40311 1 1 10 VAL C    C -22.309  -3.651  -1.256 1.00 . A A . 200 VAL C    1 1 
       19 40312 1 1 10 VAL CA   C -23.213  -2.462  -0.971 1.00 . A A . 200 VAL CA   1 1 
       19 40313 1 1 10 VAL CB   C -24.085  -2.773   0.262 1.00 . A A . 200 VAL CB   1 1 
       19 40314 1 1 10 VAL CG1  C -24.839  -1.540   0.702 1.00 . A A . 200 VAL CG1  1 1 
       19 40315 1 1 10 VAL CG2  C -25.036  -3.923   0.003 1.00 . A A . 200 VAL CG2  1 1 
       19 40316 1 1 10 VAL H    H -24.969  -2.146  -2.130 1.00 . A A . 200 VAL H    1 1 
       19 40317 1 1 10 VAL HA   H -22.588  -1.615  -0.725 1.00 . A A . 200 VAL HA   1 1 
       19 40318 1 1 10 VAL HB   H -23.434  -3.066   1.068 1.00 . A A . 200 VAL HB   1 1 
       19 40319 1 1 10 VAL HG11 H -25.345  -1.743   1.631 1.00 . A A . 200 VAL HG11 1 1 
       19 40320 1 1 10 VAL HG12 H -25.559  -1.275  -0.058 1.00 . A A . 200 VAL HG12 1 1 
       19 40321 1 1 10 VAL HG13 H -24.144  -0.727   0.841 1.00 . A A . 200 VAL HG13 1 1 
       19 40322 1 1 10 VAL HG21 H -25.670  -3.686  -0.838 1.00 . A A . 200 VAL HG21 1 1 
       19 40323 1 1 10 VAL HG22 H -25.641  -4.088   0.880 1.00 . A A . 200 VAL HG22 1 1 
       19 40324 1 1 10 VAL HG23 H -24.464  -4.811  -0.212 1.00 . A A . 200 VAL HG23 1 1 
       19 40325 1 1 10 VAL N    N -23.986  -2.092  -2.152 1.00 . A A . 200 VAL N    1 1 
       19 40326 1 1 10 VAL O    O -21.222  -3.752  -0.696 1.00 . A A . 200 VAL O    1 1 
       19 40327 1 1 11 LYS C    C -20.701  -5.264  -3.264 1.00 . A A . 201 LYS C    1 1 
       19 40328 1 1 11 LYS CA   C -21.944  -5.694  -2.497 1.00 . A A . 201 LYS CA   1 1 
       19 40329 1 1 11 LYS CB   C -22.758  -6.708  -3.305 1.00 . A A . 201 LYS CB   1 1 
       19 40330 1 1 11 LYS CD   C -24.551  -8.468  -3.294 1.00 . A A . 201 LYS CD   1 1 
       19 40331 1 1 11 LYS CE   C -25.424  -7.874  -4.387 1.00 . A A . 201 LYS CE   1 1 
       19 40332 1 1 11 LYS CG   C -23.836  -7.399  -2.488 1.00 . A A . 201 LYS CG   1 1 
       19 40333 1 1 11 LYS H    H -23.626  -4.412  -2.555 1.00 . A A . 201 LYS H    1 1 
       19 40334 1 1 11 LYS HA   H -21.627  -6.162  -1.576 1.00 . A A . 201 LYS HA   1 1 
       19 40335 1 1 11 LYS HB2  H -23.233  -6.202  -4.131 1.00 . A A . 201 LYS HB2  1 1 
       19 40336 1 1 11 LYS HB3  H -22.091  -7.464  -3.691 1.00 . A A . 201 LYS HB3  1 1 
       19 40337 1 1 11 LYS HD2  H -23.811  -9.102  -3.755 1.00 . A A . 201 LYS HD2  1 1 
       19 40338 1 1 11 LYS HD3  H -25.169  -9.054  -2.630 1.00 . A A . 201 LYS HD3  1 1 
       19 40339 1 1 11 LYS HE2  H -26.120  -7.183  -3.938 1.00 . A A . 201 LYS HE2  1 1 
       19 40340 1 1 11 LYS HE3  H -24.793  -7.345  -5.086 1.00 . A A . 201 LYS HE3  1 1 
       19 40341 1 1 11 LYS HG2  H -23.379  -7.860  -1.625 1.00 . A A . 201 LYS HG2  1 1 
       19 40342 1 1 11 LYS HG3  H -24.556  -6.662  -2.165 1.00 . A A . 201 LYS HG3  1 1 
       19 40343 1 1 11 LYS HZ1  H -26.796  -9.442  -4.455 1.00 . A A . 201 LYS HZ1  1 1 
       19 40344 1 1 11 LYS HZ2  H -25.531  -9.593  -5.567 1.00 . A A . 201 LYS HZ2  1 1 
       19 40345 1 1 11 LYS HZ3  H -26.779  -8.490  -5.852 1.00 . A A . 201 LYS HZ3  1 1 
       19 40346 1 1 11 LYS N    N -22.747  -4.539  -2.139 1.00 . A A . 201 LYS N    1 1 
       19 40347 1 1 11 LYS NZ   N -26.184  -8.922  -5.116 1.00 . A A . 201 LYS NZ   1 1 
       19 40348 1 1 11 LYS O    O -19.583  -5.558  -2.849 1.00 . A A . 201 LYS O    1 1 
       19 40349 1 1 12 VAL C    C -18.855  -3.149  -4.373 1.00 . A A . 202 VAL C    1 1 
       19 40350 1 1 12 VAL CA   C -19.764  -4.087  -5.173 1.00 . A A . 202 VAL CA   1 1 
       19 40351 1 1 12 VAL CB   C -20.231  -3.391  -6.477 1.00 . A A . 202 VAL CB   1 1 
       19 40352 1 1 12 VAL CG1  C -21.177  -4.288  -7.249 1.00 . A A . 202 VAL CG1  1 1 
       19 40353 1 1 12 VAL CG2  C -20.885  -2.047  -6.201 1.00 . A A . 202 VAL CG2  1 1 
       19 40354 1 1 12 VAL H    H -21.806  -4.296  -4.629 1.00 . A A . 202 VAL H    1 1 
       19 40355 1 1 12 VAL HA   H -19.194  -4.964  -5.447 1.00 . A A . 202 VAL HA   1 1 
       19 40356 1 1 12 VAL HB   H -19.365  -3.220  -7.095 1.00 . A A . 202 VAL HB   1 1 
       19 40357 1 1 12 VAL HG11 H -20.680  -5.214  -7.486 1.00 . A A . 202 VAL HG11 1 1 
       19 40358 1 1 12 VAL HG12 H -21.475  -3.792  -8.160 1.00 . A A . 202 VAL HG12 1 1 
       19 40359 1 1 12 VAL HG13 H -22.050  -4.488  -6.644 1.00 . A A . 202 VAL HG13 1 1 
       19 40360 1 1 12 VAL HG21 H -20.173  -1.394  -5.719 1.00 . A A . 202 VAL HG21 1 1 
       19 40361 1 1 12 VAL HG22 H -21.738  -2.188  -5.554 1.00 . A A . 202 VAL HG22 1 1 
       19 40362 1 1 12 VAL HG23 H -21.206  -1.606  -7.132 1.00 . A A . 202 VAL HG23 1 1 
       19 40363 1 1 12 VAL N    N -20.891  -4.536  -4.360 1.00 . A A . 202 VAL N    1 1 
       19 40364 1 1 12 VAL O    O -17.636  -3.138  -4.556 1.00 . A A . 202 VAL O    1 1 
       19 40365 1 1 13 LEU C    C -17.889  -2.257  -1.584 1.00 . A A . 203 LEU C    1 1 
       19 40366 1 1 13 LEU CA   C -18.719  -1.479  -2.603 1.00 . A A . 203 LEU CA   1 1 
       19 40367 1 1 13 LEU CB   C -19.692  -0.534  -1.886 1.00 . A A . 203 LEU CB   1 1 
       19 40368 1 1 13 LEU CD1  C -19.535   1.058  -3.826 1.00 . A A . 203 LEU CD1  1 1 
       19 40369 1 1 13 LEU CD2  C -20.924   1.655  -1.851 1.00 . A A . 203 LEU CD2  1 1 
       19 40370 1 1 13 LEU CG   C -19.663   0.937  -2.323 1.00 . A A . 203 LEU CG   1 1 
       19 40371 1 1 13 LEU H    H -20.435  -2.430  -3.387 1.00 . A A . 203 LEU H    1 1 
       19 40372 1 1 13 LEU HA   H -18.052  -0.900  -3.220 1.00 . A A . 203 LEU HA   1 1 
       19 40373 1 1 13 LEU HB2  H -20.694  -0.908  -2.037 1.00 . A A . 203 LEU HB2  1 1 
       19 40374 1 1 13 LEU HB3  H -19.472  -0.572  -0.835 1.00 . A A . 203 LEU HB3  1 1 
       19 40375 1 1 13 LEU HD11 H -20.340   0.518  -4.299 1.00 . A A . 203 LEU HD11 1 1 
       19 40376 1 1 13 LEU HD12 H -18.588   0.646  -4.138 1.00 . A A . 203 LEU HD12 1 1 
       19 40377 1 1 13 LEU HD13 H -19.582   2.099  -4.104 1.00 . A A . 203 LEU HD13 1 1 
       19 40378 1 1 13 LEU HD21 H -20.977   1.627  -0.774 1.00 . A A . 203 LEU HD21 1 1 
       19 40379 1 1 13 LEU HD22 H -21.797   1.169  -2.266 1.00 . A A . 203 LEU HD22 1 1 
       19 40380 1 1 13 LEU HD23 H -20.901   2.683  -2.181 1.00 . A A . 203 LEU HD23 1 1 
       19 40381 1 1 13 LEU HG   H -18.810   1.424  -1.873 1.00 . A A . 203 LEU HG   1 1 
       19 40382 1 1 13 LEU N    N -19.456  -2.388  -3.468 1.00 . A A . 203 LEU N    1 1 
       19 40383 1 1 13 LEU O    O -16.681  -2.054  -1.482 1.00 . A A . 203 LEU O    1 1 
       19 40384 1 1 14 LYS C    C -16.794  -4.845  -0.390 1.00 . A A . 204 LYS C    1 1 
       19 40385 1 1 14 LYS CA   C -17.860  -3.919   0.198 1.00 . A A . 204 LYS CA   1 1 
       19 40386 1 1 14 LYS CB   C -18.873  -4.733   1.018 1.00 . A A . 204 LYS CB   1 1 
       19 40387 1 1 14 LYS CD   C -20.371  -6.765   1.149 1.00 . A A . 204 LYS CD   1 1 
       19 40388 1 1 14 LYS CE   C -20.096  -6.918   2.641 1.00 . A A . 204 LYS CE   1 1 
       19 40389 1 1 14 LYS CG   C -19.213  -6.092   0.420 1.00 . A A . 204 LYS CG   1 1 
       19 40390 1 1 14 LYS H    H -19.489  -3.335  -1.032 1.00 . A A . 204 LYS H    1 1 
       19 40391 1 1 14 LYS HA   H -17.376  -3.207   0.848 1.00 . A A . 204 LYS HA   1 1 
       19 40392 1 1 14 LYS HB2  H -18.470  -4.892   2.006 1.00 . A A . 204 LYS HB2  1 1 
       19 40393 1 1 14 LYS HB3  H -19.787  -4.162   1.102 1.00 . A A . 204 LYS HB3  1 1 
       19 40394 1 1 14 LYS HD2  H -21.261  -6.168   1.019 1.00 . A A . 204 LYS HD2  1 1 
       19 40395 1 1 14 LYS HD3  H -20.529  -7.743   0.721 1.00 . A A . 204 LYS HD3  1 1 
       19 40396 1 1 14 LYS HE2  H -19.973  -5.936   3.072 1.00 . A A . 204 LYS HE2  1 1 
       19 40397 1 1 14 LYS HE3  H -20.944  -7.405   3.099 1.00 . A A . 204 LYS HE3  1 1 
       19 40398 1 1 14 LYS HG2  H -19.478  -5.958  -0.620 1.00 . A A . 204 LYS HG2  1 1 
       19 40399 1 1 14 LYS HG3  H -18.342  -6.727   0.487 1.00 . A A . 204 LYS HG3  1 1 
       19 40400 1 1 14 LYS HZ1  H -18.743  -7.842   3.935 1.00 . A A . 204 LYS HZ1  1 1 
       19 40401 1 1 14 LYS HZ2  H -18.034  -7.237   2.528 1.00 . A A . 204 LYS HZ2  1 1 
       19 40402 1 1 14 LYS HZ3  H -18.947  -8.656   2.467 1.00 . A A . 204 LYS HZ3  1 1 
       19 40403 1 1 14 LYS N    N -18.533  -3.167  -0.858 1.00 . A A . 204 LYS N    1 1 
       19 40404 1 1 14 LYS NZ   N -18.872  -7.719   2.910 1.00 . A A . 204 LYS NZ   1 1 
       19 40405 1 1 14 LYS O    O -15.781  -5.122   0.249 1.00 . A A . 204 LYS O    1 1 
       19 40406 1 1 15 LEU C    C -14.860  -5.431  -2.754 1.00 . A A . 205 LEU C    1 1 
       19 40407 1 1 15 LEU CA   C -16.077  -6.203  -2.270 1.00 . A A . 205 LEU CA   1 1 
       19 40408 1 1 15 LEU CB   C -16.744  -6.946  -3.423 1.00 . A A . 205 LEU CB   1 1 
       19 40409 1 1 15 LEU CD1  C -18.456  -8.598  -4.203 1.00 . A A . 205 LEU CD1  1 1 
       19 40410 1 1 15 LEU CD2  C -17.205  -9.002  -2.070 1.00 . A A . 205 LEU CD2  1 1 
       19 40411 1 1 15 LEU CG   C -17.812  -7.948  -2.989 1.00 . A A . 205 LEU CG   1 1 
       19 40412 1 1 15 LEU H    H -17.859  -5.076  -2.071 1.00 . A A . 205 LEU H    1 1 
       19 40413 1 1 15 LEU HA   H -15.754  -6.922  -1.539 1.00 . A A . 205 LEU HA   1 1 
       19 40414 1 1 15 LEU HB2  H -17.200  -6.219  -4.080 1.00 . A A . 205 LEU HB2  1 1 
       19 40415 1 1 15 LEU HB3  H -15.983  -7.479  -3.972 1.00 . A A . 205 LEU HB3  1 1 
       19 40416 1 1 15 LEU HD11 H -19.214  -9.296  -3.881 1.00 . A A . 205 LEU HD11 1 1 
       19 40417 1 1 15 LEU HD12 H -17.703  -9.122  -4.772 1.00 . A A . 205 LEU HD12 1 1 
       19 40418 1 1 15 LEU HD13 H -18.908  -7.836  -4.822 1.00 . A A . 205 LEU HD13 1 1 
       19 40419 1 1 15 LEU HD21 H -16.789  -8.523  -1.190 1.00 . A A . 205 LEU HD21 1 1 
       19 40420 1 1 15 LEU HD22 H -16.423  -9.529  -2.594 1.00 . A A . 205 LEU HD22 1 1 
       19 40421 1 1 15 LEU HD23 H -17.971  -9.701  -1.770 1.00 . A A . 205 LEU HD23 1 1 
       19 40422 1 1 15 LEU HG   H -18.586  -7.425  -2.435 1.00 . A A . 205 LEU HG   1 1 
       19 40423 1 1 15 LEU N    N -17.024  -5.316  -1.611 1.00 . A A . 205 LEU N    1 1 
       19 40424 1 1 15 LEU O    O -13.758  -5.974  -2.832 1.00 . A A . 205 LEU O    1 1 
       19 40425 1 1 16 THR C    C -13.196  -2.990  -2.072 1.00 . A A . 206 THR C    1 1 
       19 40426 1 1 16 THR CA   C -13.941  -3.286  -3.366 1.00 . A A . 206 THR CA   1 1 
       19 40427 1 1 16 THR CB   C -14.404  -1.972  -4.020 1.00 . A A . 206 THR CB   1 1 
       19 40428 1 1 16 THR CG2  C -13.212  -1.108  -4.415 1.00 . A A . 206 THR CG2  1 1 
       19 40429 1 1 16 THR H    H -15.972  -3.812  -3.118 1.00 . A A . 206 THR H    1 1 
       19 40430 1 1 16 THR HA   H -13.278  -3.801  -4.047 1.00 . A A . 206 THR HA   1 1 
       19 40431 1 1 16 THR HB   H -15.008  -1.424  -3.311 1.00 . A A . 206 THR HB   1 1 
       19 40432 1 1 16 THR HG1  H -16.094  -2.495  -4.909 1.00 . A A . 206 THR HG1  1 1 
       19 40433 1 1 16 THR HG21 H -12.546  -1.681  -5.044 1.00 . A A . 206 THR HG21 1 1 
       19 40434 1 1 16 THR HG22 H -12.684  -0.788  -3.523 1.00 . A A . 206 THR HG22 1 1 
       19 40435 1 1 16 THR HG23 H -13.561  -0.241  -4.955 1.00 . A A . 206 THR HG23 1 1 
       19 40436 1 1 16 THR N    N -15.058  -4.162  -3.074 1.00 . A A . 206 THR N    1 1 
       19 40437 1 1 16 THR O    O -11.969  -2.897  -2.049 1.00 . A A . 206 THR O    1 1 
       19 40438 1 1 16 THR OG1  O -15.193  -2.262  -5.182 1.00 . A A . 206 THR OG1  1 1 
       19 40439 1 1 17 VAL C    C -12.494  -3.840   0.725 1.00 . A A . 207 VAL C    1 1 
       19 40440 1 1 17 VAL CA   C -13.398  -2.674   0.335 1.00 . A A . 207 VAL CA   1 1 
       19 40441 1 1 17 VAL CB   C -14.507  -2.500   1.395 1.00 . A A . 207 VAL CB   1 1 
       19 40442 1 1 17 VAL CG1  C -13.934  -2.570   2.797 1.00 . A A . 207 VAL CG1  1 1 
       19 40443 1 1 17 VAL CG2  C -15.234  -1.183   1.197 1.00 . A A . 207 VAL CG2  1 1 
       19 40444 1 1 17 VAL H    H -14.933  -2.918  -1.086 1.00 . A A . 207 VAL H    1 1 
       19 40445 1 1 17 VAL HA   H -12.807  -1.770   0.311 1.00 . A A . 207 VAL HA   1 1 
       19 40446 1 1 17 VAL HB   H -15.220  -3.301   1.280 1.00 . A A . 207 VAL HB   1 1 
       19 40447 1 1 17 VAL HG11 H -13.139  -1.852   2.894 1.00 . A A . 207 VAL HG11 1 1 
       19 40448 1 1 17 VAL HG12 H -13.545  -3.561   2.977 1.00 . A A . 207 VAL HG12 1 1 
       19 40449 1 1 17 VAL HG13 H -14.711  -2.351   3.515 1.00 . A A . 207 VAL HG13 1 1 
       19 40450 1 1 17 VAL HG21 H -14.541  -0.366   1.342 1.00 . A A . 207 VAL HG21 1 1 
       19 40451 1 1 17 VAL HG22 H -16.040  -1.105   1.913 1.00 . A A . 207 VAL HG22 1 1 
       19 40452 1 1 17 VAL HG23 H -15.636  -1.143   0.195 1.00 . A A . 207 VAL HG23 1 1 
       19 40453 1 1 17 VAL N    N -13.959  -2.873  -0.989 1.00 . A A . 207 VAL N    1 1 
       19 40454 1 1 17 VAL O    O -11.329  -3.633   1.039 1.00 . A A . 207 VAL O    1 1 
       19 40455 1 1 18 GLU C    C -10.971  -6.372   0.296 1.00 . A A . 208 GLU C    1 1 
       19 40456 1 1 18 GLU CA   C -12.272  -6.245   1.095 1.00 . A A . 208 GLU CA   1 1 
       19 40457 1 1 18 GLU CB   C -13.107  -7.531   0.943 1.00 . A A . 208 GLU CB   1 1 
       19 40458 1 1 18 GLU CD   C -13.650  -9.470  -0.566 1.00 . A A . 208 GLU CD   1 1 
       19 40459 1 1 18 GLU CG   C -13.253  -8.014  -0.486 1.00 . A A . 208 GLU CG   1 1 
       19 40460 1 1 18 GLU H    H -13.950  -5.173   0.353 1.00 . A A . 208 GLU H    1 1 
       19 40461 1 1 18 GLU HA   H -12.021  -6.114   2.138 1.00 . A A . 208 GLU HA   1 1 
       19 40462 1 1 18 GLU HB2  H -12.643  -8.318   1.515 1.00 . A A . 208 GLU HB2  1 1 
       19 40463 1 1 18 GLU HB3  H -14.100  -7.352   1.334 1.00 . A A . 208 GLU HB3  1 1 
       19 40464 1 1 18 GLU HG2  H -14.004  -7.421  -0.977 1.00 . A A . 208 GLU HG2  1 1 
       19 40465 1 1 18 GLU HG3  H -12.307  -7.886  -0.993 1.00 . A A . 208 GLU HG3  1 1 
       19 40466 1 1 18 GLU N    N -13.027  -5.063   0.674 1.00 . A A . 208 GLU N    1 1 
       19 40467 1 1 18 GLU O    O  -9.932  -6.762   0.834 1.00 . A A . 208 GLU O    1 1 
       19 40468 1 1 18 GLU OE1  O -12.812 -10.291  -0.997 1.00 . A A . 208 GLU OE1  1 1 
       19 40469 1 1 18 GLU OE2  O -14.790  -9.806  -0.187 1.00 . A A . 208 GLU OE2  1 1 
       19 40470 1 1 19 ASP C    C  -8.863  -5.027  -1.462 1.00 . A A . 209 ASP C    1 1 
       19 40471 1 1 19 ASP CA   C  -9.866  -6.096  -1.850 1.00 . A A . 209 ASP CA   1 1 
       19 40472 1 1 19 ASP CB   C -10.264  -5.929  -3.316 1.00 . A A . 209 ASP CB   1 1 
       19 40473 1 1 19 ASP CG   C  -9.073  -6.002  -4.251 1.00 . A A . 209 ASP CG   1 1 
       19 40474 1 1 19 ASP H    H -11.887  -5.721  -1.358 1.00 . A A . 209 ASP H    1 1 
       19 40475 1 1 19 ASP HA   H  -9.412  -7.064  -1.716 1.00 . A A . 209 ASP HA   1 1 
       19 40476 1 1 19 ASP HB2  H -10.957  -6.710  -3.586 1.00 . A A . 209 ASP HB2  1 1 
       19 40477 1 1 19 ASP HB3  H -10.743  -4.968  -3.445 1.00 . A A . 209 ASP HB3  1 1 
       19 40478 1 1 19 ASP N    N -11.033  -6.027  -0.986 1.00 . A A . 209 ASP N    1 1 
       19 40479 1 1 19 ASP O    O  -7.689  -5.310  -1.243 1.00 . A A . 209 ASP O    1 1 
       19 40480 1 1 19 ASP OD1  O  -8.624  -4.947  -4.737 1.00 . A A . 209 ASP OD1  1 1 
       19 40481 1 1 19 ASP OD2  O  -8.580  -7.121  -4.504 1.00 . A A . 209 ASP OD2  1 1 
       19 40482 1 1 20 LEU C    C  -7.930  -2.826   0.412 1.00 . A A . 210 LEU C    1 1 
       19 40483 1 1 20 LEU CA   C  -8.505  -2.674  -0.993 1.00 . A A . 210 LEU CA   1 1 
       19 40484 1 1 20 LEU CB   C  -9.306  -1.380  -1.110 1.00 . A A . 210 LEU CB   1 1 
       19 40485 1 1 20 LEU CD1  C  -8.968  -1.452  -3.611 1.00 . A A . 210 LEU CD1  1 1 
       19 40486 1 1 20 LEU CD2  C -10.194   0.440  -2.589 1.00 . A A . 210 LEU CD2  1 1 
       19 40487 1 1 20 LEU CG   C  -9.070  -0.560  -2.388 1.00 . A A . 210 LEU CG   1 1 
       19 40488 1 1 20 LEU H    H -10.303  -3.651  -1.510 1.00 . A A . 210 LEU H    1 1 
       19 40489 1 1 20 LEU HA   H  -7.687  -2.641  -1.695 1.00 . A A . 210 LEU HA   1 1 
       19 40490 1 1 20 LEU HB2  H -10.356  -1.627  -1.057 1.00 . A A . 210 LEU HB2  1 1 
       19 40491 1 1 20 LEU HB3  H  -9.059  -0.763  -0.264 1.00 . A A . 210 LEU HB3  1 1 
       19 40492 1 1 20 LEU HD11 H  -9.876  -2.030  -3.709 1.00 . A A . 210 LEU HD11 1 1 
       19 40493 1 1 20 LEU HD12 H  -8.122  -2.113  -3.506 1.00 . A A . 210 LEU HD12 1 1 
       19 40494 1 1 20 LEU HD13 H  -8.836  -0.836  -4.486 1.00 . A A . 210 LEU HD13 1 1 
       19 40495 1 1 20 LEU HD21 H -11.134  -0.088  -2.680 1.00 . A A . 210 LEU HD21 1 1 
       19 40496 1 1 20 LEU HD22 H -10.010   1.003  -3.492 1.00 . A A . 210 LEU HD22 1 1 
       19 40497 1 1 20 LEU HD23 H -10.237   1.112  -1.746 1.00 . A A . 210 LEU HD23 1 1 
       19 40498 1 1 20 LEU HG   H  -8.146  -0.011  -2.294 1.00 . A A . 210 LEU HG   1 1 
       19 40499 1 1 20 LEU N    N  -9.345  -3.803  -1.349 1.00 . A A . 210 LEU N    1 1 
       19 40500 1 1 20 LEU O    O  -6.818  -2.377   0.677 1.00 . A A . 210 LEU O    1 1 
       19 40501 1 1 21 GLU C    C  -6.970  -4.621   2.633 1.00 . A A . 211 GLU C    1 1 
       19 40502 1 1 21 GLU CA   C  -8.202  -3.725   2.658 1.00 . A A . 211 GLU CA   1 1 
       19 40503 1 1 21 GLU CB   C  -9.285  -4.364   3.532 1.00 . A A . 211 GLU CB   1 1 
       19 40504 1 1 21 GLU CD   C -11.319  -3.991   4.987 1.00 . A A . 211 GLU CD   1 1 
       19 40505 1 1 21 GLU CG   C -10.392  -3.404   3.942 1.00 . A A . 211 GLU CG   1 1 
       19 40506 1 1 21 GLU H    H  -9.588  -3.760   1.053 1.00 . A A . 211 GLU H    1 1 
       19 40507 1 1 21 GLU HA   H  -7.923  -2.775   3.091 1.00 . A A . 211 GLU HA   1 1 
       19 40508 1 1 21 GLU HB2  H  -9.732  -5.182   2.988 1.00 . A A . 211 GLU HB2  1 1 
       19 40509 1 1 21 GLU HB3  H  -8.824  -4.750   4.429 1.00 . A A . 211 GLU HB3  1 1 
       19 40510 1 1 21 GLU HG2  H  -9.942  -2.516   4.349 1.00 . A A . 211 GLU HG2  1 1 
       19 40511 1 1 21 GLU HG3  H -10.976  -3.147   3.067 1.00 . A A . 211 GLU HG3  1 1 
       19 40512 1 1 21 GLU N    N  -8.682  -3.467   1.306 1.00 . A A . 211 GLU N    1 1 
       19 40513 1 1 21 GLU O    O  -5.943  -4.285   3.225 1.00 . A A . 211 GLU O    1 1 
       19 40514 1 1 21 GLU OE1  O -12.178  -4.823   4.630 1.00 . A A . 211 GLU OE1  1 1 
       19 40515 1 1 21 GLU OE2  O -11.194  -3.618   6.172 1.00 . A A . 211 GLU OE2  1 1 
       19 40516 1 1 22 LYS C    C  -4.775  -6.074   1.116 1.00 . A A . 212 LYS C    1 1 
       19 40517 1 1 22 LYS CA   C  -5.948  -6.682   1.878 1.00 . A A . 212 LYS CA   1 1 
       19 40518 1 1 22 LYS CB   C  -6.350  -8.037   1.274 1.00 . A A . 212 LYS CB   1 1 
       19 40519 1 1 22 LYS CD   C  -7.113  -9.359  -0.719 1.00 . A A . 212 LYS CD   1 1 
       19 40520 1 1 22 LYS CE   C  -7.761  -9.295  -2.090 1.00 . A A . 212 LYS CE   1 1 
       19 40521 1 1 22 LYS CG   C  -6.856  -7.970  -0.156 1.00 . A A . 212 LYS CG   1 1 
       19 40522 1 1 22 LYS H    H  -7.895  -5.956   1.452 1.00 . A A . 212 LYS H    1 1 
       19 40523 1 1 22 LYS HA   H  -5.627  -6.847   2.897 1.00 . A A . 212 LYS HA   1 1 
       19 40524 1 1 22 LYS HB2  H  -5.492  -8.691   1.292 1.00 . A A . 212 LYS HB2  1 1 
       19 40525 1 1 22 LYS HB3  H  -7.129  -8.468   1.885 1.00 . A A . 212 LYS HB3  1 1 
       19 40526 1 1 22 LYS HD2  H  -6.171  -9.880  -0.802 1.00 . A A . 212 LYS HD2  1 1 
       19 40527 1 1 22 LYS HD3  H  -7.764  -9.895  -0.045 1.00 . A A . 212 LYS HD3  1 1 
       19 40528 1 1 22 LYS HE2  H  -7.962 -10.302  -2.423 1.00 . A A . 212 LYS HE2  1 1 
       19 40529 1 1 22 LYS HE3  H  -8.692  -8.757  -2.009 1.00 . A A . 212 LYS HE3  1 1 
       19 40530 1 1 22 LYS HG2  H  -7.777  -7.408  -0.177 1.00 . A A . 212 LYS HG2  1 1 
       19 40531 1 1 22 LYS HG3  H  -6.115  -7.475  -0.766 1.00 . A A . 212 LYS HG3  1 1 
       19 40532 1 1 22 LYS HZ1  H  -7.486  -8.166  -3.828 1.00 . A A . 212 LYS HZ1  1 1 
       19 40533 1 1 22 LYS HZ2  H  -6.276  -9.316  -3.555 1.00 . A A . 212 LYS HZ2  1 1 
       19 40534 1 1 22 LYS HZ3  H  -6.301  -7.894  -2.641 1.00 . A A . 212 LYS HZ3  1 1 
       19 40535 1 1 22 LYS N    N  -7.064  -5.750   1.933 1.00 . A A . 212 LYS N    1 1 
       19 40536 1 1 22 LYS NZ   N  -6.896  -8.622  -3.096 1.00 . A A . 212 LYS NZ   1 1 
       19 40537 1 1 22 LYS O    O  -3.627  -6.286   1.484 1.00 . A A . 212 LYS O    1 1 
       19 40538 1 1 23 GLU C    C  -3.320  -3.579   0.217 1.00 . A A . 213 GLU C    1 1 
       19 40539 1 1 23 GLU CA   C  -4.005  -4.613  -0.669 1.00 . A A . 213 GLU CA   1 1 
       19 40540 1 1 23 GLU CB   C  -4.555  -3.927  -1.922 1.00 . A A . 213 GLU CB   1 1 
       19 40541 1 1 23 GLU CD   C  -4.377  -6.075  -3.234 1.00 . A A . 213 GLU CD   1 1 
       19 40542 1 1 23 GLU CG   C  -5.229  -4.872  -2.901 1.00 . A A . 213 GLU CG   1 1 
       19 40543 1 1 23 GLU H    H  -5.999  -5.175  -0.199 1.00 . A A . 213 GLU H    1 1 
       19 40544 1 1 23 GLU HA   H  -3.277  -5.355  -0.963 1.00 . A A . 213 GLU HA   1 1 
       19 40545 1 1 23 GLU HB2  H  -5.277  -3.182  -1.622 1.00 . A A . 213 GLU HB2  1 1 
       19 40546 1 1 23 GLU HB3  H  -3.740  -3.435  -2.434 1.00 . A A . 213 GLU HB3  1 1 
       19 40547 1 1 23 GLU HG2  H  -6.156  -5.216  -2.469 1.00 . A A . 213 GLU HG2  1 1 
       19 40548 1 1 23 GLU HG3  H  -5.437  -4.334  -3.815 1.00 . A A . 213 GLU HG3  1 1 
       19 40549 1 1 23 GLU N    N  -5.062  -5.291   0.075 1.00 . A A . 213 GLU N    1 1 
       19 40550 1 1 23 GLU O    O  -2.103  -3.391   0.147 1.00 . A A . 213 GLU O    1 1 
       19 40551 1 1 23 GLU OE1  O  -3.378  -5.923  -3.965 1.00 . A A . 213 GLU OE1  1 1 
       19 40552 1 1 23 GLU OE2  O  -4.712  -7.186  -2.775 1.00 . A A . 213 GLU OE2  1 1 
       19 40553 1 1 24 ARG C    C  -2.560  -2.513   2.893 1.00 . A A . 214 ARG C    1 1 
       19 40554 1 1 24 ARG CA   C  -3.612  -1.909   1.967 1.00 . A A . 214 ARG CA   1 1 
       19 40555 1 1 24 ARG CB   C  -4.771  -1.296   2.776 1.00 . A A . 214 ARG CB   1 1 
       19 40556 1 1 24 ARG CD   C  -3.651  -0.251   4.801 1.00 . A A . 214 ARG CD   1 1 
       19 40557 1 1 24 ARG CG   C  -4.429  -0.004   3.515 1.00 . A A . 214 ARG CG   1 1 
       19 40558 1 1 24 ARG CZ   C  -4.225  -1.057   7.067 1.00 . A A . 214 ARG CZ   1 1 
       19 40559 1 1 24 ARG H    H  -5.080  -3.125   1.054 1.00 . A A . 214 ARG H    1 1 
       19 40560 1 1 24 ARG HA   H  -3.150  -1.134   1.376 1.00 . A A . 214 ARG HA   1 1 
       19 40561 1 1 24 ARG HB2  H  -5.589  -1.088   2.104 1.00 . A A . 214 ARG HB2  1 1 
       19 40562 1 1 24 ARG HB3  H  -5.101  -2.022   3.507 1.00 . A A . 214 ARG HB3  1 1 
       19 40563 1 1 24 ARG HD2  H  -2.716  -0.733   4.551 1.00 . A A . 214 ARG HD2  1 1 
       19 40564 1 1 24 ARG HD3  H  -3.447   0.699   5.268 1.00 . A A . 214 ARG HD3  1 1 
       19 40565 1 1 24 ARG HE   H  -5.031  -1.742   5.365 1.00 . A A . 214 ARG HE   1 1 
       19 40566 1 1 24 ARG HG2  H  -3.833   0.619   2.866 1.00 . A A . 214 ARG HG2  1 1 
       19 40567 1 1 24 ARG HG3  H  -5.350   0.511   3.759 1.00 . A A . 214 ARG HG3  1 1 
       19 40568 1 1 24 ARG HH11 H  -2.917   0.491   7.042 1.00 . A A . 214 ARG HH11 1 1 
       19 40569 1 1 24 ARG HH12 H  -3.298  -0.129   8.616 1.00 . A A . 214 ARG HH12 1 1 
       19 40570 1 1 24 ARG HH21 H  -5.534  -2.561   7.437 1.00 . A A . 214 ARG HH21 1 1 
       19 40571 1 1 24 ARG HH22 H  -4.778  -1.871   8.839 1.00 . A A . 214 ARG HH22 1 1 
       19 40572 1 1 24 ARG N    N  -4.116  -2.923   1.055 1.00 . A A . 214 ARG N    1 1 
       19 40573 1 1 24 ARG NE   N  -4.386  -1.097   5.744 1.00 . A A . 214 ARG NE   1 1 
       19 40574 1 1 24 ARG NH1  N  -3.412  -0.162   7.618 1.00 . A A . 214 ARG NH1  1 1 
       19 40575 1 1 24 ARG NH2  N  -4.899  -1.896   7.843 1.00 . A A . 214 ARG NH2  1 1 
       19 40576 1 1 24 ARG O    O  -1.446  -2.005   2.977 1.00 . A A . 214 ARG O    1 1 
       19 40577 1 1 25 ASP C    C  -0.913  -5.053   3.833 1.00 . A A . 215 ASP C    1 1 
       19 40578 1 1 25 ASP CA   C  -1.988  -4.220   4.529 1.00 . A A . 215 ASP CA   1 1 
       19 40579 1 1 25 ASP CB   C  -2.742  -5.071   5.564 1.00 . A A . 215 ASP CB   1 1 
       19 40580 1 1 25 ASP CG   C  -3.325  -6.355   5.000 1.00 . A A . 215 ASP CG   1 1 
       19 40581 1 1 25 ASP H    H  -3.782  -4.025   3.400 1.00 . A A . 215 ASP H    1 1 
       19 40582 1 1 25 ASP HA   H  -1.495  -3.411   5.050 1.00 . A A . 215 ASP HA   1 1 
       19 40583 1 1 25 ASP HB2  H  -2.063  -5.334   6.361 1.00 . A A . 215 ASP HB2  1 1 
       19 40584 1 1 25 ASP HB3  H  -3.550  -4.483   5.975 1.00 . A A . 215 ASP HB3  1 1 
       19 40585 1 1 25 ASP N    N  -2.902  -3.612   3.562 1.00 . A A . 215 ASP N    1 1 
       19 40586 1 1 25 ASP O    O   0.189  -5.215   4.363 1.00 . A A . 215 ASP O    1 1 
       19 40587 1 1 25 ASP OD1  O  -4.547  -6.398   4.746 1.00 . A A . 215 ASP OD1  1 1 
       19 40588 1 1 25 ASP OD2  O  -2.569  -7.337   4.837 1.00 . A A . 215 ASP OD2  1 1 
       19 40589 1 1 26 PHE C    C   0.971  -5.496   1.581 1.00 . A A . 216 PHE C    1 1 
       19 40590 1 1 26 PHE CA   C  -0.274  -6.331   1.846 1.00 . A A . 216 PHE CA   1 1 
       19 40591 1 1 26 PHE CB   C  -0.915  -6.757   0.518 1.00 . A A . 216 PHE CB   1 1 
       19 40592 1 1 26 PHE CD1  C   0.169  -8.869  -0.304 1.00 . A A . 216 PHE CD1  1 1 
       19 40593 1 1 26 PHE CD2  C   0.686  -6.823  -1.414 1.00 . A A . 216 PHE CD2  1 1 
       19 40594 1 1 26 PHE CE1  C   1.002  -9.550  -1.172 1.00 . A A . 216 PHE CE1  1 1 
       19 40595 1 1 26 PHE CE2  C   1.521  -7.498  -2.280 1.00 . A A . 216 PHE CE2  1 1 
       19 40596 1 1 26 PHE CG   C   0.002  -7.499  -0.415 1.00 . A A . 216 PHE CG   1 1 
       19 40597 1 1 26 PHE CZ   C   1.679  -8.863  -2.160 1.00 . A A . 216 PHE CZ   1 1 
       19 40598 1 1 26 PHE H    H  -2.147  -5.452   2.305 1.00 . A A . 216 PHE H    1 1 
       19 40599 1 1 26 PHE HA   H   0.005  -7.212   2.404 1.00 . A A . 216 PHE HA   1 1 
       19 40600 1 1 26 PHE HB2  H  -1.757  -7.400   0.727 1.00 . A A . 216 PHE HB2  1 1 
       19 40601 1 1 26 PHE HB3  H  -1.267  -5.874   0.004 1.00 . A A . 216 PHE HB3  1 1 
       19 40602 1 1 26 PHE HD1  H  -0.360  -9.406   0.470 1.00 . A A . 216 PHE HD1  1 1 
       19 40603 1 1 26 PHE HD2  H   0.564  -5.753  -1.510 1.00 . A A . 216 PHE HD2  1 1 
       19 40604 1 1 26 PHE HE1  H   1.123 -10.619  -1.075 1.00 . A A . 216 PHE HE1  1 1 
       19 40605 1 1 26 PHE HE2  H   2.049  -6.958  -3.052 1.00 . A A . 216 PHE HE2  1 1 
       19 40606 1 1 26 PHE HZ   H   2.330  -9.392  -2.839 1.00 . A A . 216 PHE HZ   1 1 
       19 40607 1 1 26 PHE N    N  -1.232  -5.570   2.647 1.00 . A A . 216 PHE N    1 1 
       19 40608 1 1 26 PHE O    O   2.097  -5.912   1.879 1.00 . A A . 216 PHE O    1 1 
       19 40609 1 1 27 TYR C    C   2.365  -2.741   2.011 1.00 . A A . 217 TYR C    1 1 
       19 40610 1 1 27 TYR CA   C   1.874  -3.419   0.741 1.00 . A A . 217 TYR CA   1 1 
       19 40611 1 1 27 TYR CB   C   1.492  -2.369  -0.305 1.00 . A A . 217 TYR CB   1 1 
       19 40612 1 1 27 TYR CD1  C   2.330  -3.493  -2.417 1.00 . A A . 217 TYR CD1  1 1 
       19 40613 1 1 27 TYR CD2  C   0.018  -2.906  -2.282 1.00 . A A . 217 TYR CD2  1 1 
       19 40614 1 1 27 TYR CE1  C   2.130  -4.006  -3.683 1.00 . A A . 217 TYR CE1  1 1 
       19 40615 1 1 27 TYR CE2  C  -0.189  -3.416  -3.549 1.00 . A A . 217 TYR CE2  1 1 
       19 40616 1 1 27 TYR CG   C   1.276  -2.934  -1.693 1.00 . A A . 217 TYR CG   1 1 
       19 40617 1 1 27 TYR CZ   C   0.870  -3.967  -4.245 1.00 . A A . 217 TYR CZ   1 1 
       19 40618 1 1 27 TYR H    H  -0.151  -4.028   0.812 1.00 . A A . 217 TYR H    1 1 
       19 40619 1 1 27 TYR HA   H   2.678  -4.023   0.347 1.00 . A A . 217 TYR HA   1 1 
       19 40620 1 1 27 TYR HB2  H   0.573  -1.887   0.000 1.00 . A A . 217 TYR HB2  1 1 
       19 40621 1 1 27 TYR HB3  H   2.282  -1.630  -0.367 1.00 . A A . 217 TYR HB3  1 1 
       19 40622 1 1 27 TYR HD1  H   3.321  -3.522  -1.979 1.00 . A A . 217 TYR HD1  1 1 
       19 40623 1 1 27 TYR HD2  H  -0.808  -2.473  -1.737 1.00 . A A . 217 TYR HD2  1 1 
       19 40624 1 1 27 TYR HE1  H   2.961  -4.431  -4.227 1.00 . A A . 217 TYR HE1  1 1 
       19 40625 1 1 27 TYR HE2  H  -1.176  -3.379  -3.990 1.00 . A A . 217 TYR HE2  1 1 
       19 40626 1 1 27 TYR HH   H   0.058  -3.919  -5.987 1.00 . A A . 217 TYR HH   1 1 
       19 40627 1 1 27 TYR N    N   0.766  -4.309   1.029 1.00 . A A . 217 TYR N    1 1 
       19 40628 1 1 27 TYR O    O   3.557  -2.504   2.154 1.00 . A A . 217 TYR O    1 1 
       19 40629 1 1 27 TYR OH   O   0.668  -4.485  -5.504 1.00 . A A . 217 TYR OH   1 1 
       19 40630 1 1 28 PHE C    C   2.890  -2.548   4.931 1.00 . A A . 218 PHE C    1 1 
       19 40631 1 1 28 PHE CA   C   1.808  -1.774   4.188 1.00 . A A . 218 PHE CA   1 1 
       19 40632 1 1 28 PHE CB   C   0.583  -1.618   5.092 1.00 . A A . 218 PHE CB   1 1 
       19 40633 1 1 28 PHE CD1  C  -0.184   0.678   5.720 1.00 . A A . 218 PHE CD1  1 1 
       19 40634 1 1 28 PHE CD2  C   1.522  -0.332   7.041 1.00 . A A . 218 PHE CD2  1 1 
       19 40635 1 1 28 PHE CE1  C  -0.135   1.807   6.512 1.00 . A A . 218 PHE CE1  1 1 
       19 40636 1 1 28 PHE CE2  C   1.575   0.796   7.839 1.00 . A A . 218 PHE CE2  1 1 
       19 40637 1 1 28 PHE CG   C   0.641  -0.402   5.974 1.00 . A A . 218 PHE CG   1 1 
       19 40638 1 1 28 PHE CZ   C   0.744   1.867   7.572 1.00 . A A . 218 PHE CZ   1 1 
       19 40639 1 1 28 PHE H    H   0.513  -2.700   2.781 1.00 . A A . 218 PHE H    1 1 
       19 40640 1 1 28 PHE HA   H   2.187  -0.796   3.936 1.00 . A A . 218 PHE HA   1 1 
       19 40641 1 1 28 PHE HB2  H  -0.303  -1.540   4.478 1.00 . A A . 218 PHE HB2  1 1 
       19 40642 1 1 28 PHE HB3  H   0.499  -2.486   5.727 1.00 . A A . 218 PHE HB3  1 1 
       19 40643 1 1 28 PHE HD1  H  -0.876   0.632   4.893 1.00 . A A . 218 PHE HD1  1 1 
       19 40644 1 1 28 PHE HD2  H   2.172  -1.169   7.249 1.00 . A A . 218 PHE HD2  1 1 
       19 40645 1 1 28 PHE HE1  H  -0.785   2.642   6.303 1.00 . A A . 218 PHE HE1  1 1 
       19 40646 1 1 28 PHE HE2  H   2.265   0.841   8.668 1.00 . A A . 218 PHE HE2  1 1 
       19 40647 1 1 28 PHE HZ   H   0.785   2.753   8.186 1.00 . A A . 218 PHE HZ   1 1 
       19 40648 1 1 28 PHE N    N   1.451  -2.456   2.940 1.00 . A A . 218 PHE N    1 1 
       19 40649 1 1 28 PHE O    O   3.903  -1.980   5.353 1.00 . A A . 218 PHE O    1 1 
       19 40650 1 1 29 GLY C    C   4.965  -4.724   4.975 1.00 . A A . 219 GLY C    1 1 
       19 40651 1 1 29 GLY CA   C   3.651  -4.697   5.726 1.00 . A A . 219 GLY CA   1 1 
       19 40652 1 1 29 GLY H    H   1.845  -4.244   4.724 1.00 . A A . 219 GLY H    1 1 
       19 40653 1 1 29 GLY HA2  H   3.824  -4.324   6.725 1.00 . A A . 219 GLY HA2  1 1 
       19 40654 1 1 29 GLY HA3  H   3.261  -5.701   5.788 1.00 . A A . 219 GLY HA3  1 1 
       19 40655 1 1 29 GLY N    N   2.677  -3.852   5.071 1.00 . A A . 219 GLY N    1 1 
       19 40656 1 1 29 GLY O    O   6.026  -4.921   5.568 1.00 . A A . 219 GLY O    1 1 
       19 40657 1 1 30 LYS C    C   7.014  -3.330   3.224 1.00 . A A . 220 LYS C    1 1 
       19 40658 1 1 30 LYS CA   C   6.093  -4.480   2.837 1.00 . A A . 220 LYS CA   1 1 
       19 40659 1 1 30 LYS CB   C   5.739  -4.386   1.350 1.00 . A A . 220 LYS CB   1 1 
       19 40660 1 1 30 LYS CD   C   5.868  -6.857   0.924 1.00 . A A . 220 LYS CD   1 1 
       19 40661 1 1 30 LYS CE   C   5.085  -8.102   0.562 1.00 . A A . 220 LYS CE   1 1 
       19 40662 1 1 30 LYS CG   C   5.012  -5.606   0.814 1.00 . A A . 220 LYS CG   1 1 
       19 40663 1 1 30 LYS H    H   4.018  -4.363   3.245 1.00 . A A . 220 LYS H    1 1 
       19 40664 1 1 30 LYS HA   H   6.621  -5.405   3.007 1.00 . A A . 220 LYS HA   1 1 
       19 40665 1 1 30 LYS HB2  H   5.109  -3.522   1.198 1.00 . A A . 220 LYS HB2  1 1 
       19 40666 1 1 30 LYS HB3  H   6.650  -4.258   0.785 1.00 . A A . 220 LYS HB3  1 1 
       19 40667 1 1 30 LYS HD2  H   6.707  -6.767   0.251 1.00 . A A . 220 LYS HD2  1 1 
       19 40668 1 1 30 LYS HD3  H   6.226  -6.951   1.937 1.00 . A A . 220 LYS HD3  1 1 
       19 40669 1 1 30 LYS HE2  H   4.729  -8.009  -0.448 1.00 . A A . 220 LYS HE2  1 1 
       19 40670 1 1 30 LYS HE3  H   5.744  -8.946   0.624 1.00 . A A . 220 LYS HE3  1 1 
       19 40671 1 1 30 LYS HG2  H   4.105  -5.752   1.382 1.00 . A A . 220 LYS HG2  1 1 
       19 40672 1 1 30 LYS HG3  H   4.767  -5.439  -0.224 1.00 . A A . 220 LYS HG3  1 1 
       19 40673 1 1 30 LYS HZ1  H   4.258  -8.383   2.459 1.00 . A A . 220 LYS HZ1  1 1 
       19 40674 1 1 30 LYS HZ2  H   3.429  -9.200   1.229 1.00 . A A . 220 LYS HZ2  1 1 
       19 40675 1 1 30 LYS HZ3  H   3.259  -7.520   1.402 1.00 . A A . 220 LYS HZ3  1 1 
       19 40676 1 1 30 LYS N    N   4.898  -4.506   3.665 1.00 . A A . 220 LYS N    1 1 
       19 40677 1 1 30 LYS NZ   N   3.929  -8.313   1.475 1.00 . A A . 220 LYS NZ   1 1 
       19 40678 1 1 30 LYS O    O   8.224  -3.520   3.297 1.00 . A A . 220 LYS O    1 1 
       19 40679 1 1 31 LEU C    C   8.073  -1.267   5.106 1.00 . A A . 221 LEU C    1 1 
       19 40680 1 1 31 LEU CA   C   7.275  -0.982   3.847 1.00 . A A . 221 LEU CA   1 1 
       19 40681 1 1 31 LEU CB   C   6.461   0.306   4.048 1.00 . A A . 221 LEU CB   1 1 
       19 40682 1 1 31 LEU CD1  C   6.502   0.563   1.544 1.00 . A A . 221 LEU CD1  1 1 
       19 40683 1 1 31 LEU CD2  C   4.339   0.202   2.747 1.00 . A A . 221 LEU CD2  1 1 
       19 40684 1 1 31 LEU CG   C   5.714   0.825   2.819 1.00 . A A . 221 LEU CG   1 1 
       19 40685 1 1 31 LEU H    H   5.472  -2.054   3.456 1.00 . A A . 221 LEU H    1 1 
       19 40686 1 1 31 LEU HA   H   7.967  -0.825   3.034 1.00 . A A . 221 LEU HA   1 1 
       19 40687 1 1 31 LEU HB2  H   5.739   0.128   4.830 1.00 . A A . 221 LEU HB2  1 1 
       19 40688 1 1 31 LEU HB3  H   7.143   1.086   4.381 1.00 . A A . 221 LEU HB3  1 1 
       19 40689 1 1 31 LEU HD11 H   5.972   0.981   0.702 1.00 . A A . 221 LEU HD11 1 1 
       19 40690 1 1 31 LEU HD12 H   6.614  -0.502   1.404 1.00 . A A . 221 LEU HD12 1 1 
       19 40691 1 1 31 LEU HD13 H   7.480   1.021   1.618 1.00 . A A . 221 LEU HD13 1 1 
       19 40692 1 1 31 LEU HD21 H   4.438  -0.873   2.731 1.00 . A A . 221 LEU HD21 1 1 
       19 40693 1 1 31 LEU HD22 H   3.843   0.524   1.850 1.00 . A A . 221 LEU HD22 1 1 
       19 40694 1 1 31 LEU HD23 H   3.762   0.495   3.611 1.00 . A A . 221 LEU HD23 1 1 
       19 40695 1 1 31 LEU HG   H   5.587   1.895   2.913 1.00 . A A . 221 LEU HG   1 1 
       19 40696 1 1 31 LEU N    N   6.449  -2.144   3.494 1.00 . A A . 221 LEU N    1 1 
       19 40697 1 1 31 LEU O    O   9.191  -0.783   5.265 1.00 . A A . 221 LEU O    1 1 
       19 40698 1 1 32 ARG C    C   9.400  -3.324   6.862 1.00 . A A . 222 ARG C    1 1 
       19 40699 1 1 32 ARG CA   C   8.191  -2.470   7.202 1.00 . A A . 222 ARG CA   1 1 
       19 40700 1 1 32 ARG CB   C   7.258  -3.231   8.140 1.00 . A A . 222 ARG CB   1 1 
       19 40701 1 1 32 ARG CD   C   6.777  -1.208   9.546 1.00 . A A . 222 ARG CD   1 1 
       19 40702 1 1 32 ARG CG   C   6.180  -2.364   8.757 1.00 . A A . 222 ARG CG   1 1 
       19 40703 1 1 32 ARG CZ   C   5.976   0.712  10.882 1.00 . A A . 222 ARG CZ   1 1 
       19 40704 1 1 32 ARG H    H   6.582  -2.389   5.826 1.00 . A A . 222 ARG H    1 1 
       19 40705 1 1 32 ARG HA   H   8.533  -1.576   7.700 1.00 . A A . 222 ARG HA   1 1 
       19 40706 1 1 32 ARG HB2  H   6.777  -4.023   7.584 1.00 . A A . 222 ARG HB2  1 1 
       19 40707 1 1 32 ARG HB3  H   7.843  -3.666   8.936 1.00 . A A . 222 ARG HB3  1 1 
       19 40708 1 1 32 ARG HD2  H   7.444  -1.604  10.291 1.00 . A A . 222 ARG HD2  1 1 
       19 40709 1 1 32 ARG HD3  H   7.334  -0.579   8.876 1.00 . A A . 222 ARG HD3  1 1 
       19 40710 1 1 32 ARG HE   H   4.817  -0.727  10.121 1.00 . A A . 222 ARG HE   1 1 
       19 40711 1 1 32 ARG HG2  H   5.553  -1.967   7.972 1.00 . A A . 222 ARG HG2  1 1 
       19 40712 1 1 32 ARG HG3  H   5.588  -2.971   9.423 1.00 . A A . 222 ARG HG3  1 1 
       19 40713 1 1 32 ARG HH11 H   7.996   0.689  10.603 1.00 . A A . 222 ARG HH11 1 1 
       19 40714 1 1 32 ARG HH12 H   7.377   2.023  11.535 1.00 . A A . 222 ARG HH12 1 1 
       19 40715 1 1 32 ARG HH21 H   4.026   1.013  11.343 1.00 . A A . 222 ARG HH21 1 1 
       19 40716 1 1 32 ARG HH22 H   5.128   2.207  11.954 1.00 . A A . 222 ARG HH22 1 1 
       19 40717 1 1 32 ARG N    N   7.496  -2.064   5.993 1.00 . A A . 222 ARG N    1 1 
       19 40718 1 1 32 ARG NE   N   5.745  -0.408  10.198 1.00 . A A . 222 ARG NE   1 1 
       19 40719 1 1 32 ARG NH1  N   7.212   1.178  11.018 1.00 . A A . 222 ARG NH1  1 1 
       19 40720 1 1 32 ARG NH2  N   4.963   1.364  11.437 1.00 . A A . 222 ARG NH2  1 1 
       19 40721 1 1 32 ARG O    O  10.461  -3.161   7.446 1.00 . A A . 222 ARG O    1 1 
       19 40722 1 1 33 ASN C    C  11.489  -4.242   4.910 1.00 . A A . 223 ASN C    1 1 
       19 40723 1 1 33 ASN CA   C  10.339  -5.084   5.472 1.00 . A A . 223 ASN CA   1 1 
       19 40724 1 1 33 ASN CB   C   9.845  -6.097   4.431 1.00 . A A . 223 ASN CB   1 1 
       19 40725 1 1 33 ASN CG   C  10.814  -7.246   4.196 1.00 . A A . 223 ASN CG   1 1 
       19 40726 1 1 33 ASN H    H   8.371  -4.294   5.449 1.00 . A A . 223 ASN H    1 1 
       19 40727 1 1 33 ASN HA   H  10.692  -5.616   6.343 1.00 . A A . 223 ASN HA   1 1 
       19 40728 1 1 33 ASN HB2  H   8.905  -6.511   4.761 1.00 . A A . 223 ASN HB2  1 1 
       19 40729 1 1 33 ASN HB3  H   9.695  -5.584   3.492 1.00 . A A . 223 ASN HB3  1 1 
       19 40730 1 1 33 ASN HD21 H   9.293  -8.482   3.864 1.00 . A A . 223 ASN HD21 1 1 
       19 40731 1 1 33 ASN HD22 H  10.870  -9.178   3.743 1.00 . A A . 223 ASN HD22 1 1 
       19 40732 1 1 33 ASN N    N   9.243  -4.217   5.894 1.00 . A A . 223 ASN N    1 1 
       19 40733 1 1 33 ASN ND2  N  10.272  -8.420   3.908 1.00 . A A . 223 ASN ND2  1 1 
       19 40734 1 1 33 ASN O    O  12.654  -4.476   5.231 1.00 . A A . 223 ASN O    1 1 
       19 40735 1 1 33 ASN OD1  O  12.032  -7.092   4.282 1.00 . A A . 223 ASN OD1  1 1 
       19 40736 1 1 34 ILE C    C  12.801  -1.526   4.689 1.00 . A A . 224 ILE C    1 1 
       19 40737 1 1 34 ILE CA   C  12.172  -2.333   3.550 1.00 . A A . 224 ILE CA   1 1 
       19 40738 1 1 34 ILE CB   C  11.612  -1.387   2.426 1.00 . A A . 224 ILE CB   1 1 
       19 40739 1 1 34 ILE CD1  C  11.307   1.034   1.683 1.00 . A A . 224 ILE CD1  1 1 
       19 40740 1 1 34 ILE CG1  C  11.861   0.091   2.738 1.00 . A A . 224 ILE CG1  1 1 
       19 40741 1 1 34 ILE CG2  C  10.134  -1.623   2.184 1.00 . A A . 224 ILE CG2  1 1 
       19 40742 1 1 34 ILE H    H  10.215  -3.115   3.845 1.00 . A A . 224 ILE H    1 1 
       19 40743 1 1 34 ILE HA   H  12.946  -2.950   3.111 1.00 . A A . 224 ILE HA   1 1 
       19 40744 1 1 34 ILE HB   H  12.119  -1.629   1.509 1.00 . A A . 224 ILE HB   1 1 
       19 40745 1 1 34 ILE HD11 H  11.272   2.042   2.081 1.00 . A A . 224 ILE HD11 1 1 
       19 40746 1 1 34 ILE HD12 H  10.307   0.723   1.399 1.00 . A A . 224 ILE HD12 1 1 
       19 40747 1 1 34 ILE HD13 H  11.942   1.017   0.814 1.00 . A A . 224 ILE HD13 1 1 
       19 40748 1 1 34 ILE HG12 H  11.397   0.333   3.679 1.00 . A A . 224 ILE HG12 1 1 
       19 40749 1 1 34 ILE HG13 H  12.926   0.262   2.812 1.00 . A A . 224 ILE HG13 1 1 
       19 40750 1 1 34 ILE HG21 H   9.746  -0.856   1.522 1.00 . A A . 224 ILE HG21 1 1 
       19 40751 1 1 34 ILE HG22 H   9.611  -1.583   3.125 1.00 . A A . 224 ILE HG22 1 1 
       19 40752 1 1 34 ILE HG23 H   9.991  -2.595   1.732 1.00 . A A . 224 ILE HG23 1 1 
       19 40753 1 1 34 ILE N    N  11.157  -3.240   4.091 1.00 . A A . 224 ILE N    1 1 
       19 40754 1 1 34 ILE O    O  14.007  -1.277   4.694 1.00 . A A . 224 ILE O    1 1 
       19 40755 1 1 35 GLU C    C  13.388  -1.297   7.689 1.00 . A A . 225 GLU C    1 1 
       19 40756 1 1 35 GLU CA   C  12.444  -0.435   6.850 1.00 . A A . 225 GLU CA   1 1 
       19 40757 1 1 35 GLU CB   C  11.242   0.009   7.690 1.00 . A A . 225 GLU CB   1 1 
       19 40758 1 1 35 GLU CD   C  10.395   1.205   9.739 1.00 . A A . 225 GLU CD   1 1 
       19 40759 1 1 35 GLU CG   C  11.611   0.750   8.963 1.00 . A A . 225 GLU CG   1 1 
       19 40760 1 1 35 GLU H    H  11.026  -1.390   5.599 1.00 . A A . 225 GLU H    1 1 
       19 40761 1 1 35 GLU HA   H  12.982   0.441   6.514 1.00 . A A . 225 GLU HA   1 1 
       19 40762 1 1 35 GLU HB2  H  10.620   0.658   7.092 1.00 . A A . 225 GLU HB2  1 1 
       19 40763 1 1 35 GLU HB3  H  10.670  -0.866   7.964 1.00 . A A . 225 GLU HB3  1 1 
       19 40764 1 1 35 GLU HG2  H  12.196   0.092   9.591 1.00 . A A . 225 GLU HG2  1 1 
       19 40765 1 1 35 GLU HG3  H  12.201   1.616   8.702 1.00 . A A . 225 GLU HG3  1 1 
       19 40766 1 1 35 GLU N    N  11.981  -1.164   5.672 1.00 . A A . 225 GLU N    1 1 
       19 40767 1 1 35 GLU O    O  14.340  -0.791   8.281 1.00 . A A . 225 GLU O    1 1 
       19 40768 1 1 35 GLU OE1  O   9.634   0.341  10.222 1.00 . A A . 225 GLU OE1  1 1 
       19 40769 1 1 35 GLU OE2  O  10.197   2.430   9.877 1.00 . A A . 225 GLU OE2  1 1 
       19 40770 1 1 36 LEU C    C  15.383  -3.565   7.840 1.00 . A A . 226 LEU C    1 1 
       19 40771 1 1 36 LEU CA   C  13.982  -3.534   8.447 1.00 . A A . 226 LEU CA   1 1 
       19 40772 1 1 36 LEU CB   C  13.366  -4.935   8.450 1.00 . A A . 226 LEU CB   1 1 
       19 40773 1 1 36 LEU CD1  C  11.528  -4.237  10.038 1.00 . A A . 226 LEU CD1  1 1 
       19 40774 1 1 36 LEU CD2  C  11.885  -6.648   9.527 1.00 . A A . 226 LEU CD2  1 1 
       19 40775 1 1 36 LEU CG   C  12.562  -5.301   9.707 1.00 . A A . 226 LEU CG   1 1 
       19 40776 1 1 36 LEU H    H  12.323  -2.936   7.272 1.00 . A A . 226 LEU H    1 1 
       19 40777 1 1 36 LEU HA   H  14.057  -3.185   9.465 1.00 . A A . 226 LEU HA   1 1 
       19 40778 1 1 36 LEU HB2  H  12.710  -5.017   7.595 1.00 . A A . 226 LEU HB2  1 1 
       19 40779 1 1 36 LEU HB3  H  14.162  -5.655   8.341 1.00 . A A . 226 LEU HB3  1 1 
       19 40780 1 1 36 LEU HD11 H  12.024  -3.291  10.202 1.00 . A A . 226 LEU HD11 1 1 
       19 40781 1 1 36 LEU HD12 H  10.992  -4.521  10.930 1.00 . A A . 226 LEU HD12 1 1 
       19 40782 1 1 36 LEU HD13 H  10.832  -4.140   9.216 1.00 . A A . 226 LEU HD13 1 1 
       19 40783 1 1 36 LEU HD21 H  11.215  -6.603   8.682 1.00 . A A . 226 LEU HD21 1 1 
       19 40784 1 1 36 LEU HD22 H  11.325  -6.890  10.418 1.00 . A A . 226 LEU HD22 1 1 
       19 40785 1 1 36 LEU HD23 H  12.633  -7.408   9.354 1.00 . A A . 226 LEU HD23 1 1 
       19 40786 1 1 36 LEU HG   H  13.236  -5.378  10.546 1.00 . A A . 226 LEU HG   1 1 
       19 40787 1 1 36 LEU N    N  13.125  -2.597   7.728 1.00 . A A . 226 LEU N    1 1 
       19 40788 1 1 36 LEU O    O  16.374  -3.730   8.548 1.00 . A A . 226 LEU O    1 1 
       19 40789 1 1 37 ILE C    C  17.357  -1.930   6.122 1.00 . A A . 227 ILE C    1 1 
       19 40790 1 1 37 ILE CA   C  16.746  -3.294   5.843 1.00 . A A . 227 ILE CA   1 1 
       19 40791 1 1 37 ILE CB   C  16.599  -3.486   4.316 1.00 . A A . 227 ILE CB   1 1 
       19 40792 1 1 37 ILE CD1  C  15.563  -5.007   2.559 1.00 . A A . 227 ILE CD1  1 1 
       19 40793 1 1 37 ILE CG1  C  15.873  -4.801   4.022 1.00 . A A . 227 ILE CG1  1 1 
       19 40794 1 1 37 ILE CG2  C  17.964  -3.457   3.623 1.00 . A A . 227 ILE CG2  1 1 
       19 40795 1 1 37 ILE H    H  14.634  -3.333   5.998 1.00 . A A . 227 ILE H    1 1 
       19 40796 1 1 37 ILE HA   H  17.396  -4.065   6.230 1.00 . A A . 227 ILE HA   1 1 
       19 40797 1 1 37 ILE HB   H  16.015  -2.668   3.928 1.00 . A A . 227 ILE HB   1 1 
       19 40798 1 1 37 ILE HD11 H  16.479  -4.955   1.990 1.00 . A A . 227 ILE HD11 1 1 
       19 40799 1 1 37 ILE HD12 H  14.883  -4.239   2.224 1.00 . A A . 227 ILE HD12 1 1 
       19 40800 1 1 37 ILE HD13 H  15.108  -5.977   2.422 1.00 . A A . 227 ILE HD13 1 1 
       19 40801 1 1 37 ILE HG12 H  16.491  -5.625   4.345 1.00 . A A . 227 ILE HG12 1 1 
       19 40802 1 1 37 ILE HG13 H  14.940  -4.820   4.567 1.00 . A A . 227 ILE HG13 1 1 
       19 40803 1 1 37 ILE HG21 H  18.356  -2.441   3.617 1.00 . A A . 227 ILE HG21 1 1 
       19 40804 1 1 37 ILE HG22 H  17.857  -3.806   2.609 1.00 . A A . 227 ILE HG22 1 1 
       19 40805 1 1 37 ILE HG23 H  18.650  -4.103   4.152 1.00 . A A . 227 ILE HG23 1 1 
       19 40806 1 1 37 ILE N    N  15.460  -3.394   6.523 1.00 . A A . 227 ILE N    1 1 
       19 40807 1 1 37 ILE O    O  18.575  -1.783   6.221 1.00 . A A . 227 ILE O    1 1 
       19 40808 1 1 38 CYS C    C  17.571   0.521   7.907 1.00 . A A . 228 CYS C    1 1 
       19 40809 1 1 38 CYS CA   C  16.917   0.419   6.540 1.00 . A A . 228 CYS CA   1 1 
       19 40810 1 1 38 CYS CB   C  15.742   1.386   6.436 1.00 . A A . 228 CYS CB   1 1 
       19 40811 1 1 38 CYS H    H  15.530  -1.129   6.189 1.00 . A A . 228 CYS H    1 1 
       19 40812 1 1 38 CYS HA   H  17.648   0.680   5.799 1.00 . A A . 228 CYS HA   1 1 
       19 40813 1 1 38 CYS HB2  H  14.975   1.088   7.135 1.00 . A A . 228 CYS HB2  1 1 
       19 40814 1 1 38 CYS HB3  H  16.081   2.381   6.683 1.00 . A A . 228 CYS HB3  1 1 
       19 40815 1 1 38 CYS HG   H  14.544   0.235   4.502 1.00 . A A . 228 CYS HG   1 1 
       19 40816 1 1 38 CYS N    N  16.489  -0.939   6.268 1.00 . A A . 228 CYS N    1 1 
       19 40817 1 1 38 CYS O    O  18.752   0.828   7.999 1.00 . A A . 228 CYS O    1 1 
       19 40818 1 1 38 CYS SG   S  14.990   1.451   4.793 1.00 . A A . 228 CYS SG   1 1 
       19 40819 1 1 39 GLN C    C  18.598  -0.495  10.517 1.00 . A A . 229 GLN C    1 1 
       19 40820 1 1 39 GLN CA   C  17.318   0.318  10.331 1.00 . A A . 229 GLN CA   1 1 
       19 40821 1 1 39 GLN CB   C  16.260  -0.173  11.321 1.00 . A A . 229 GLN CB   1 1 
       19 40822 1 1 39 GLN CD   C  13.921   0.061  12.238 1.00 . A A . 229 GLN CD   1 1 
       19 40823 1 1 39 GLN CG   C  14.948   0.592  11.259 1.00 . A A . 229 GLN CG   1 1 
       19 40824 1 1 39 GLN H    H  15.894  -0.098   8.809 1.00 . A A . 229 GLN H    1 1 
       19 40825 1 1 39 GLN HA   H  17.531   1.358  10.530 1.00 . A A . 229 GLN HA   1 1 
       19 40826 1 1 39 GLN HB2  H  16.052  -1.212  11.118 1.00 . A A . 229 GLN HB2  1 1 
       19 40827 1 1 39 GLN HB3  H  16.656  -0.085  12.323 1.00 . A A . 229 GLN HB3  1 1 
       19 40828 1 1 39 GLN HE21 H  14.574   1.303  13.641 1.00 . A A . 229 GLN HE21 1 1 
       19 40829 1 1 39 GLN HE22 H  13.266   0.275  14.099 1.00 . A A . 229 GLN HE22 1 1 
       19 40830 1 1 39 GLN HG2  H  15.139   1.630  11.490 1.00 . A A . 229 GLN HG2  1 1 
       19 40831 1 1 39 GLN HG3  H  14.548   0.515  10.260 1.00 . A A . 229 GLN HG3  1 1 
       19 40832 1 1 39 GLN N    N  16.817   0.213   8.958 1.00 . A A . 229 GLN N    1 1 
       19 40833 1 1 39 GLN NE2  N  13.921   0.600  13.447 1.00 . A A . 229 GLN NE2  1 1 
       19 40834 1 1 39 GLN O    O  19.412  -0.209  11.398 1.00 . A A . 229 GLN O    1 1 
       19 40835 1 1 39 GLN OE1  O  13.139  -0.835  11.912 1.00 . A A . 229 GLN OE1  1 1 
       19 40836 1 1 40 GLU C    C  21.135  -1.780   9.064 1.00 . A A . 230 GLU C    1 1 
       19 40837 1 1 40 GLU CA   C  19.897  -2.390   9.739 1.00 . A A . 230 GLU CA   1 1 
       19 40838 1 1 40 GLU CB   C  19.493  -3.713   9.082 1.00 . A A . 230 GLU CB   1 1 
       19 40839 1 1 40 GLU CD   C  20.213  -5.937   8.154 1.00 . A A . 230 GLU CD   1 1 
       19 40840 1 1 40 GLU CG   C  20.653  -4.579   8.672 1.00 . A A . 230 GLU CG   1 1 
       19 40841 1 1 40 GLU H    H  18.096  -1.659   8.980 1.00 . A A . 230 GLU H    1 1 
       19 40842 1 1 40 GLU HA   H  20.120  -2.572  10.779 1.00 . A A . 230 GLU HA   1 1 
       19 40843 1 1 40 GLU HB2  H  18.884  -4.273   9.774 1.00 . A A . 230 GLU HB2  1 1 
       19 40844 1 1 40 GLU HB3  H  18.909  -3.495   8.200 1.00 . A A . 230 GLU HB3  1 1 
       19 40845 1 1 40 GLU HG2  H  21.177  -4.056   7.888 1.00 . A A . 230 GLU HG2  1 1 
       19 40846 1 1 40 GLU HG3  H  21.307  -4.720   9.520 1.00 . A A . 230 GLU HG3  1 1 
       19 40847 1 1 40 GLU N    N  18.763  -1.504   9.676 1.00 . A A . 230 GLU N    1 1 
       19 40848 1 1 40 GLU O    O  22.261  -1.969   9.530 1.00 . A A . 230 GLU O    1 1 
       19 40849 1 1 40 GLU OE1  O  20.398  -6.217   6.949 1.00 . A A . 230 GLU OE1  1 1 
       19 40850 1 1 40 GLU OE2  O  19.675  -6.735   8.952 1.00 . A A . 230 GLU OE2  1 1 
       19 40851 1 1 41 ASN C    C  22.256   0.979   7.289 1.00 . A A . 231 ASN C    1 1 
       19 40852 1 1 41 ASN CA   C  22.068  -0.535   7.198 1.00 . A A . 231 ASN CA   1 1 
       19 40853 1 1 41 ASN CB   C  21.940  -0.928   5.727 1.00 . A A . 231 ASN CB   1 1 
       19 40854 1 1 41 ASN CG   C  22.002  -2.423   5.495 1.00 . A A . 231 ASN CG   1 1 
       19 40855 1 1 41 ASN H    H  20.019  -0.807   7.710 1.00 . A A . 231 ASN H    1 1 
       19 40856 1 1 41 ASN HA   H  22.954  -1.005   7.594 1.00 . A A . 231 ASN HA   1 1 
       19 40857 1 1 41 ASN HB2  H  20.996  -0.570   5.350 1.00 . A A . 231 ASN HB2  1 1 
       19 40858 1 1 41 ASN HB3  H  22.742  -0.466   5.171 1.00 . A A . 231 ASN HB3  1 1 
       19 40859 1 1 41 ASN HD21 H  21.108  -2.205   3.730 1.00 . A A . 231 ASN HD21 1 1 
       19 40860 1 1 41 ASN HD22 H  21.504  -3.830   4.184 1.00 . A A . 231 ASN HD22 1 1 
       19 40861 1 1 41 ASN N    N  20.935  -1.032   7.982 1.00 . A A . 231 ASN N    1 1 
       19 40862 1 1 41 ASN ND2  N  21.487  -2.864   4.356 1.00 . A A . 231 ASN ND2  1 1 
       19 40863 1 1 41 ASN O    O  23.392   1.458   7.236 1.00 . A A . 231 ASN O    1 1 
       19 40864 1 1 41 ASN OD1  O  22.544  -3.169   6.307 1.00 . A A . 231 ASN OD1  1 1 
       19 40865 1 1 42 GLU C    C  22.068   3.750   8.489 1.00 . A A . 232 GLU C    1 1 
       19 40866 1 1 42 GLU CA   C  21.236   3.192   7.342 1.00 . A A . 232 GLU CA   1 1 
       19 40867 1 1 42 GLU CB   C  19.851   3.841   7.342 1.00 . A A . 232 GLU CB   1 1 
       19 40868 1 1 42 GLU CD   C  17.919   4.597   8.774 1.00 . A A . 232 GLU CD   1 1 
       19 40869 1 1 42 GLU CG   C  19.121   3.687   8.652 1.00 . A A . 232 GLU CG   1 1 
       19 40870 1 1 42 GLU H    H  20.292   1.301   7.565 1.00 . A A . 232 GLU H    1 1 
       19 40871 1 1 42 GLU HA   H  21.720   3.438   6.424 1.00 . A A . 232 GLU HA   1 1 
       19 40872 1 1 42 GLU HB2  H  19.958   4.895   7.133 1.00 . A A . 232 GLU HB2  1 1 
       19 40873 1 1 42 GLU HB3  H  19.254   3.386   6.566 1.00 . A A . 232 GLU HB3  1 1 
       19 40874 1 1 42 GLU HG2  H  18.794   2.666   8.722 1.00 . A A . 232 GLU HG2  1 1 
       19 40875 1 1 42 GLU HG3  H  19.805   3.903   9.461 1.00 . A A . 232 GLU HG3  1 1 
       19 40876 1 1 42 GLU N    N  21.162   1.733   7.409 1.00 . A A . 232 GLU N    1 1 
       19 40877 1 1 42 GLU O    O  21.918   3.339   9.642 1.00 . A A . 232 GLU O    1 1 
       19 40878 1 1 42 GLU OE1  O  18.094   5.833   8.678 1.00 . A A . 232 GLU OE1  1 1 
       19 40879 1 1 42 GLU OE2  O  16.802   4.088   9.002 1.00 . A A . 232 GLU OE2  1 1 
       19 40880 1 1 43 GLY C    C  24.970   4.372   9.578 1.00 . A A . 233 GLY C    1 1 
       19 40881 1 1 43 GLY CA   C  23.819   5.266   9.168 1.00 . A A . 233 GLY CA   1 1 
       19 40882 1 1 43 GLY H    H  23.081   4.912   7.220 1.00 . A A . 233 GLY H    1 1 
       19 40883 1 1 43 GLY HA2  H  24.216   6.190   8.777 1.00 . A A . 233 GLY HA2  1 1 
       19 40884 1 1 43 GLY HA3  H  23.220   5.483  10.039 1.00 . A A . 233 GLY HA3  1 1 
       19 40885 1 1 43 GLY N    N  22.976   4.654   8.161 1.00 . A A . 233 GLY N    1 1 
       19 40886 1 1 43 GLY O    O  26.010   4.853  10.030 1.00 . A A . 233 GLY O    1 1 
       19 40887 1 1 44 GLU C    C  26.790   1.853   8.693 1.00 . A A . 234 GLU C    1 1 
       19 40888 1 1 44 GLU CA   C  25.800   2.110   9.820 1.00 . A A . 234 GLU CA   1 1 
       19 40889 1 1 44 GLU CB   C  25.133   0.787  10.208 1.00 . A A . 234 GLU CB   1 1 
       19 40890 1 1 44 GLU CD   C  24.589   1.440  12.585 1.00 . A A . 234 GLU CD   1 1 
       19 40891 1 1 44 GLU CG   C  24.053   0.927  11.268 1.00 . A A . 234 GLU CG   1 1 
       19 40892 1 1 44 GLU H    H  23.958   2.747   9.006 1.00 . A A . 234 GLU H    1 1 
       19 40893 1 1 44 GLU HA   H  26.325   2.509  10.674 1.00 . A A . 234 GLU HA   1 1 
       19 40894 1 1 44 GLU HB2  H  24.683   0.355   9.326 1.00 . A A . 234 GLU HB2  1 1 
       19 40895 1 1 44 GLU HB3  H  25.888   0.113  10.581 1.00 . A A . 234 GLU HB3  1 1 
       19 40896 1 1 44 GLU HG2  H  23.303   1.617  10.913 1.00 . A A . 234 GLU HG2  1 1 
       19 40897 1 1 44 GLU HG3  H  23.601  -0.041  11.433 1.00 . A A . 234 GLU HG3  1 1 
       19 40898 1 1 44 GLU N    N  24.792   3.068   9.412 1.00 . A A . 234 GLU N    1 1 
       19 40899 1 1 44 GLU O    O  27.998   2.029   8.859 1.00 . A A . 234 GLU O    1 1 
       19 40900 1 1 44 GLU OE1  O  24.459   2.650  12.854 1.00 . A A . 234 GLU OE1  1 1 
       19 40901 1 1 44 GLU OE2  O  25.135   0.634  13.364 1.00 . A A . 234 GLU OE2  1 1 
       19 40902 1 1 45 ASN C    C  26.629   1.738   5.112 1.00 . A A . 235 ASN C    1 1 
       19 40903 1 1 45 ASN CA   C  27.133   1.124   6.412 1.00 . A A . 235 ASN CA   1 1 
       19 40904 1 1 45 ASN CB   C  27.257  -0.398   6.279 1.00 . A A . 235 ASN CB   1 1 
       19 40905 1 1 45 ASN CG   C  28.293  -0.814   5.249 1.00 . A A . 235 ASN CG   1 1 
       19 40906 1 1 45 ASN H    H  25.298   1.404   7.438 1.00 . A A . 235 ASN H    1 1 
       19 40907 1 1 45 ASN HA   H  28.109   1.528   6.621 1.00 . A A . 235 ASN HA   1 1 
       19 40908 1 1 45 ASN HB2  H  27.540  -0.813   7.233 1.00 . A A . 235 ASN HB2  1 1 
       19 40909 1 1 45 ASN HB3  H  26.301  -0.805   5.983 1.00 . A A . 235 ASN HB3  1 1 
       19 40910 1 1 45 ASN HD21 H  26.879  -1.062   3.872 1.00 . A A . 235 ASN HD21 1 1 
       19 40911 1 1 45 ASN HD22 H  28.499  -1.377   3.361 1.00 . A A . 235 ASN HD22 1 1 
       19 40912 1 1 45 ASN N    N  26.274   1.460   7.537 1.00 . A A . 235 ASN N    1 1 
       19 40913 1 1 45 ASN ND2  N  27.848  -1.117   4.042 1.00 . A A . 235 ASN ND2  1 1 
       19 40914 1 1 45 ASN O    O  27.376   2.413   4.403 1.00 . A A . 235 ASN O    1 1 
       19 40915 1 1 45 ASN OD1  O  29.484  -0.893   5.551 1.00 . A A . 235 ASN OD1  1 1 
       19 40916 1 1 46 ASP C    C  23.807   3.030   3.639 1.00 . A A . 236 ASP C    1 1 
       19 40917 1 1 46 ASP CA   C  24.810   1.890   3.509 1.00 . A A . 236 ASP CA   1 1 
       19 40918 1 1 46 ASP CB   C  24.148   0.689   2.830 1.00 . A A . 236 ASP CB   1 1 
       19 40919 1 1 46 ASP CG   C  25.130  -0.430   2.557 1.00 . A A . 236 ASP CG   1 1 
       19 40920 1 1 46 ASP H    H  24.778   1.065   5.460 1.00 . A A . 236 ASP H    1 1 
       19 40921 1 1 46 ASP HA   H  25.631   2.223   2.894 1.00 . A A . 236 ASP HA   1 1 
       19 40922 1 1 46 ASP HB2  H  23.364   0.309   3.465 1.00 . A A . 236 ASP HB2  1 1 
       19 40923 1 1 46 ASP HB3  H  23.722   1.006   1.890 1.00 . A A . 236 ASP HB3  1 1 
       19 40924 1 1 46 ASP N    N  25.360   1.501   4.802 1.00 . A A . 236 ASP N    1 1 
       19 40925 1 1 46 ASP O    O  22.727   2.858   4.207 1.00 . A A . 236 ASP O    1 1 
       19 40926 1 1 46 ASP OD1  O  25.882  -0.336   1.568 1.00 . A A . 236 ASP OD1  1 1 
       19 40927 1 1 46 ASP OD2  O  25.163  -1.407   3.333 1.00 . A A . 236 ASP OD2  1 1 
       19 40928 1 1 47 PRO C    C  22.082   5.254   2.175 1.00 . A A . 237 PRO C    1 1 
       19 40929 1 1 47 PRO CA   C  23.271   5.386   3.124 1.00 . A A . 237 PRO CA   1 1 
       19 40930 1 1 47 PRO CB   C  24.194   6.526   2.682 1.00 . A A . 237 PRO CB   1 1 
       19 40931 1 1 47 PRO CD   C  25.427   4.491   2.410 1.00 . A A . 237 PRO CD   1 1 
       19 40932 1 1 47 PRO CG   C  25.233   5.871   1.841 1.00 . A A . 237 PRO CG   1 1 
       19 40933 1 1 47 PRO HA   H  22.909   5.580   4.122 1.00 . A A . 237 PRO HA   1 1 
       19 40934 1 1 47 PRO HB2  H  23.628   7.253   2.119 1.00 . A A . 237 PRO HB2  1 1 
       19 40935 1 1 47 PRO HB3  H  24.630   6.996   3.551 1.00 . A A . 237 PRO HB3  1 1 
       19 40936 1 1 47 PRO HD2  H  25.605   3.780   1.619 1.00 . A A . 237 PRO HD2  1 1 
       19 40937 1 1 47 PRO HD3  H  26.244   4.486   3.115 1.00 . A A . 237 PRO HD3  1 1 
       19 40938 1 1 47 PRO HG2  H  24.890   5.808   0.819 1.00 . A A . 237 PRO HG2  1 1 
       19 40939 1 1 47 PRO HG3  H  26.154   6.430   1.894 1.00 . A A . 237 PRO HG3  1 1 
       19 40940 1 1 47 PRO N    N  24.146   4.209   3.091 1.00 . A A . 237 PRO N    1 1 
       19 40941 1 1 47 PRO O    O  21.099   5.996   2.282 1.00 . A A . 237 PRO O    1 1 
       19 40942 1 1 48 VAL C    C  19.759   3.864   0.981 1.00 . A A . 238 VAL C    1 1 
       19 40943 1 1 48 VAL CA   C  21.101   4.052   0.292 1.00 . A A . 238 VAL CA   1 1 
       19 40944 1 1 48 VAL CB   C  21.371   2.816  -0.588 1.00 . A A . 238 VAL CB   1 1 
       19 40945 1 1 48 VAL CG1  C  22.544   3.028  -1.505 1.00 . A A . 238 VAL CG1  1 1 
       19 40946 1 1 48 VAL CG2  C  21.604   1.593   0.261 1.00 . A A . 238 VAL CG2  1 1 
       19 40947 1 1 48 VAL H    H  22.974   3.736   1.231 1.00 . A A . 238 VAL H    1 1 
       19 40948 1 1 48 VAL HA   H  21.044   4.912  -0.351 1.00 . A A . 238 VAL HA   1 1 
       19 40949 1 1 48 VAL HB   H  20.497   2.638  -1.199 1.00 . A A . 238 VAL HB   1 1 
       19 40950 1 1 48 VAL HG11 H  22.717   2.120  -2.063 1.00 . A A . 238 VAL HG11 1 1 
       19 40951 1 1 48 VAL HG12 H  23.417   3.269  -0.919 1.00 . A A . 238 VAL HG12 1 1 
       19 40952 1 1 48 VAL HG13 H  22.324   3.833  -2.185 1.00 . A A . 238 VAL HG13 1 1 
       19 40953 1 1 48 VAL HG21 H  20.669   1.082   0.410 1.00 . A A . 238 VAL HG21 1 1 
       19 40954 1 1 48 VAL HG22 H  22.004   1.898   1.215 1.00 . A A . 238 VAL HG22 1 1 
       19 40955 1 1 48 VAL HG23 H  22.305   0.937  -0.232 1.00 . A A . 238 VAL HG23 1 1 
       19 40956 1 1 48 VAL N    N  22.168   4.292   1.259 1.00 . A A . 238 VAL N    1 1 
       19 40957 1 1 48 VAL O    O  18.737   4.318   0.481 1.00 . A A . 238 VAL O    1 1 
       19 40958 1 1 49 LEU C    C  17.867   4.182   3.370 1.00 . A A . 239 LEU C    1 1 
       19 40959 1 1 49 LEU CA   C  18.526   2.917   2.839 1.00 . A A . 239 LEU CA   1 1 
       19 40960 1 1 49 LEU CB   C  18.748   1.930   3.989 1.00 . A A . 239 LEU CB   1 1 
       19 40961 1 1 49 LEU CD1  C  17.723   0.053   2.652 1.00 . A A . 239 LEU CD1  1 1 
       19 40962 1 1 49 LEU CD2  C  20.152   0.089   2.999 1.00 . A A . 239 LEU CD2  1 1 
       19 40963 1 1 49 LEU CG   C  18.823   0.441   3.609 1.00 . A A . 239 LEU CG   1 1 
       19 40964 1 1 49 LEU H    H  20.619   2.940   2.532 1.00 . A A . 239 LEU H    1 1 
       19 40965 1 1 49 LEU HA   H  17.857   2.464   2.124 1.00 . A A . 239 LEU HA   1 1 
       19 40966 1 1 49 LEU HB2  H  19.670   2.197   4.484 1.00 . A A . 239 LEU HB2  1 1 
       19 40967 1 1 49 LEU HB3  H  17.938   2.059   4.689 1.00 . A A . 239 LEU HB3  1 1 
       19 40968 1 1 49 LEU HD11 H  17.955   0.435   1.659 1.00 . A A . 239 LEU HD11 1 1 
       19 40969 1 1 49 LEU HD12 H  16.787   0.471   2.987 1.00 . A A . 239 LEU HD12 1 1 
       19 40970 1 1 49 LEU HD13 H  17.652  -1.023   2.621 1.00 . A A . 239 LEU HD13 1 1 
       19 40971 1 1 49 LEU HD21 H  20.950   0.369   3.668 1.00 . A A . 239 LEU HD21 1 1 
       19 40972 1 1 49 LEU HD22 H  20.256   0.617   2.066 1.00 . A A . 239 LEU HD22 1 1 
       19 40973 1 1 49 LEU HD23 H  20.180  -0.978   2.820 1.00 . A A . 239 LEU HD23 1 1 
       19 40974 1 1 49 LEU HG   H  18.699  -0.160   4.497 1.00 . A A . 239 LEU HG   1 1 
       19 40975 1 1 49 LEU N    N  19.764   3.216   2.139 1.00 . A A . 239 LEU N    1 1 
       19 40976 1 1 49 LEU O    O  16.649   4.237   3.491 1.00 . A A . 239 LEU O    1 1 
       19 40977 1 1 50 GLN C    C  17.175   7.108   3.267 1.00 . A A . 240 GLN C    1 1 
       19 40978 1 1 50 GLN CA   C  18.133   6.431   4.243 1.00 . A A . 240 GLN CA   1 1 
       19 40979 1 1 50 GLN CB   C  19.274   7.381   4.629 1.00 . A A . 240 GLN CB   1 1 
       19 40980 1 1 50 GLN CD   C  17.927   9.414   5.374 1.00 . A A . 240 GLN CD   1 1 
       19 40981 1 1 50 GLN CG   C  18.924   8.339   5.765 1.00 . A A . 240 GLN CG   1 1 
       19 40982 1 1 50 GLN H    H  19.621   5.144   3.453 1.00 . A A . 240 GLN H    1 1 
       19 40983 1 1 50 GLN HA   H  17.585   6.159   5.134 1.00 . A A . 240 GLN HA   1 1 
       19 40984 1 1 50 GLN HB2  H  20.127   6.792   4.933 1.00 . A A . 240 GLN HB2  1 1 
       19 40985 1 1 50 GLN HB3  H  19.546   7.968   3.765 1.00 . A A . 240 GLN HB3  1 1 
       19 40986 1 1 50 GLN HE21 H  17.140   9.369   7.196 1.00 . A A . 240 GLN HE21 1 1 
       19 40987 1 1 50 GLN HE22 H  16.416  10.482   6.090 1.00 . A A . 240 GLN HE22 1 1 
       19 40988 1 1 50 GLN HG2  H  18.503   7.768   6.579 1.00 . A A . 240 GLN HG2  1 1 
       19 40989 1 1 50 GLN HG3  H  19.832   8.819   6.102 1.00 . A A . 240 GLN HG3  1 1 
       19 40990 1 1 50 GLN N    N  18.662   5.206   3.655 1.00 . A A . 240 GLN N    1 1 
       19 40991 1 1 50 GLN NE2  N  17.078   9.796   6.314 1.00 . A A . 240 GLN NE2  1 1 
       19 40992 1 1 50 GLN O    O  16.086   7.537   3.649 1.00 . A A . 240 GLN O    1 1 
       19 40993 1 1 50 GLN OE1  O  17.909   9.883   4.235 1.00 . A A . 240 GLN OE1  1 1 
       19 40994 1 1 51 ARG C    C  15.472   6.926   0.706 1.00 . A A . 241 ARG C    1 1 
       19 40995 1 1 51 ARG CA   C  16.712   7.784   0.981 1.00 . A A . 241 ARG CA   1 1 
       19 40996 1 1 51 ARG CB   C  17.498   8.079  -0.312 1.00 . A A . 241 ARG CB   1 1 
       19 40997 1 1 51 ARG CD   C  19.138   7.318  -2.068 1.00 . A A . 241 ARG CD   1 1 
       19 40998 1 1 51 ARG CG   C  18.351   6.926  -0.820 1.00 . A A . 241 ARG CG   1 1 
       19 40999 1 1 51 ARG CZ   C  18.629   7.203  -4.492 1.00 . A A . 241 ARG CZ   1 1 
       19 41000 1 1 51 ARG H    H  18.449   6.811   1.747 1.00 . A A . 241 ARG H    1 1 
       19 41001 1 1 51 ARG HA   H  16.372   8.726   1.389 1.00 . A A . 241 ARG HA   1 1 
       19 41002 1 1 51 ARG HB2  H  16.796   8.342  -1.088 1.00 . A A . 241 ARG HB2  1 1 
       19 41003 1 1 51 ARG HB3  H  18.147   8.924  -0.132 1.00 . A A . 241 ARG HB3  1 1 
       19 41004 1 1 51 ARG HD2  H  19.636   8.255  -1.877 1.00 . A A . 241 ARG HD2  1 1 
       19 41005 1 1 51 ARG HD3  H  19.880   6.560  -2.274 1.00 . A A . 241 ARG HD3  1 1 
       19 41006 1 1 51 ARG HE   H  17.354   7.811  -3.070 1.00 . A A . 241 ARG HE   1 1 
       19 41007 1 1 51 ARG HG2  H  19.045   6.635  -0.046 1.00 . A A . 241 ARG HG2  1 1 
       19 41008 1 1 51 ARG HG3  H  17.706   6.094  -1.060 1.00 . A A . 241 ARG HG3  1 1 
       19 41009 1 1 51 ARG HH11 H  20.511   6.608  -4.021 1.00 . A A . 241 ARG HH11 1 1 
       19 41010 1 1 51 ARG HH12 H  20.110   6.533  -5.714 1.00 . A A . 241 ARG HH12 1 1 
       19 41011 1 1 51 ARG HH21 H  16.837   7.722  -5.291 1.00 . A A . 241 ARG HH21 1 1 
       19 41012 1 1 51 ARG HH22 H  18.031   7.185  -6.429 1.00 . A A . 241 ARG HH22 1 1 
       19 41013 1 1 51 ARG N    N  17.567   7.172   1.998 1.00 . A A . 241 ARG N    1 1 
       19 41014 1 1 51 ARG NE   N  18.268   7.477  -3.235 1.00 . A A . 241 ARG NE   1 1 
       19 41015 1 1 51 ARG NH1  N  19.847   6.748  -4.761 1.00 . A A . 241 ARG NH1  1 1 
       19 41016 1 1 51 ARG NH2  N  17.764   7.382  -5.484 1.00 . A A . 241 ARG NH2  1 1 
       19 41017 1 1 51 ARG O    O  14.462   7.419   0.193 1.00 . A A . 241 ARG O    1 1 
       19 41018 1 1 52 ILE C    C  13.468   4.954   2.192 1.00 . A A . 242 ILE C    1 1 
       19 41019 1 1 52 ILE CA   C  14.361   4.784   0.961 1.00 . A A . 242 ILE CA   1 1 
       19 41020 1 1 52 ILE CB   C  14.737   3.291   0.807 1.00 . A A . 242 ILE CB   1 1 
       19 41021 1 1 52 ILE CD1  C  16.615   1.711   0.113 1.00 . A A . 242 ILE CD1  1 1 
       19 41022 1 1 52 ILE CG1  C  16.107   3.137   0.151 1.00 . A A . 242 ILE CG1  1 1 
       19 41023 1 1 52 ILE CG2  C  13.689   2.588  -0.038 1.00 . A A . 242 ILE CG2  1 1 
       19 41024 1 1 52 ILE H    H  16.365   5.290   1.443 1.00 . A A . 242 ILE H    1 1 
       19 41025 1 1 52 ILE HA   H  13.808   5.091   0.084 1.00 . A A . 242 ILE HA   1 1 
       19 41026 1 1 52 ILE HB   H  14.750   2.836   1.785 1.00 . A A . 242 ILE HB   1 1 
       19 41027 1 1 52 ILE HD11 H  16.016   1.130  -0.572 1.00 . A A . 242 ILE HD11 1 1 
       19 41028 1 1 52 ILE HD12 H  16.551   1.279   1.106 1.00 . A A . 242 ILE HD12 1 1 
       19 41029 1 1 52 ILE HD13 H  17.651   1.701  -0.211 1.00 . A A . 242 ILE HD13 1 1 
       19 41030 1 1 52 ILE HG12 H  16.052   3.491  -0.866 1.00 . A A . 242 ILE HG12 1 1 
       19 41031 1 1 52 ILE HG13 H  16.826   3.731   0.694 1.00 . A A . 242 ILE HG13 1 1 
       19 41032 1 1 52 ILE HG21 H  12.709   2.787   0.367 1.00 . A A . 242 ILE HG21 1 1 
       19 41033 1 1 52 ILE HG22 H  13.874   1.525  -0.030 1.00 . A A . 242 ILE HG22 1 1 
       19 41034 1 1 52 ILE HG23 H  13.741   2.954  -1.053 1.00 . A A . 242 ILE HG23 1 1 
       19 41035 1 1 52 ILE N    N  15.529   5.651   1.081 1.00 . A A . 242 ILE N    1 1 
       19 41036 1 1 52 ILE O    O  12.253   4.771   2.127 1.00 . A A . 242 ILE O    1 1 
       19 41037 1 1 53 VAL C    C  12.497   6.895   4.281 1.00 . A A . 243 VAL C    1 1 
       19 41038 1 1 53 VAL CA   C  13.349   5.658   4.531 1.00 . A A . 243 VAL CA   1 1 
       19 41039 1 1 53 VAL CB   C  14.302   5.925   5.724 1.00 . A A . 243 VAL CB   1 1 
       19 41040 1 1 53 VAL CG1  C  13.543   6.447   6.926 1.00 . A A . 243 VAL CG1  1 1 
       19 41041 1 1 53 VAL CG2  C  15.075   4.666   6.090 1.00 . A A . 243 VAL CG2  1 1 
       19 41042 1 1 53 VAL H    H  15.067   5.330   3.336 1.00 . A A . 243 VAL H    1 1 
       19 41043 1 1 53 VAL HA   H  12.703   4.829   4.784 1.00 . A A . 243 VAL HA   1 1 
       19 41044 1 1 53 VAL HB   H  15.009   6.682   5.431 1.00 . A A . 243 VAL HB   1 1 
       19 41045 1 1 53 VAL HG11 H  13.059   7.375   6.665 1.00 . A A . 243 VAL HG11 1 1 
       19 41046 1 1 53 VAL HG12 H  14.235   6.618   7.735 1.00 . A A . 243 VAL HG12 1 1 
       19 41047 1 1 53 VAL HG13 H  12.801   5.723   7.229 1.00 . A A . 243 VAL HG13 1 1 
       19 41048 1 1 53 VAL HG21 H  14.382   3.882   6.365 1.00 . A A . 243 VAL HG21 1 1 
       19 41049 1 1 53 VAL HG22 H  15.730   4.873   6.925 1.00 . A A . 243 VAL HG22 1 1 
       19 41050 1 1 53 VAL HG23 H  15.664   4.343   5.244 1.00 . A A . 243 VAL HG23 1 1 
       19 41051 1 1 53 VAL N    N  14.085   5.311   3.318 1.00 . A A . 243 VAL N    1 1 
       19 41052 1 1 53 VAL O    O  11.344   6.974   4.714 1.00 . A A . 243 VAL O    1 1 
       19 41053 1 1 54 ASP C    C  11.069   8.723   2.458 1.00 . A A . 244 ASP C    1 1 
       19 41054 1 1 54 ASP CA   C  12.372   9.070   3.163 1.00 . A A . 244 ASP CA   1 1 
       19 41055 1 1 54 ASP CB   C  13.251   9.920   2.240 1.00 . A A . 244 ASP CB   1 1 
       19 41056 1 1 54 ASP CG   C  12.556  11.187   1.776 1.00 . A A . 244 ASP CG   1 1 
       19 41057 1 1 54 ASP H    H  14.018   7.737   3.293 1.00 . A A . 244 ASP H    1 1 
       19 41058 1 1 54 ASP HA   H  12.149   9.633   4.057 1.00 . A A . 244 ASP HA   1 1 
       19 41059 1 1 54 ASP HB2  H  14.151  10.198   2.768 1.00 . A A . 244 ASP HB2  1 1 
       19 41060 1 1 54 ASP HB3  H  13.516   9.337   1.370 1.00 . A A . 244 ASP HB3  1 1 
       19 41061 1 1 54 ASP N    N  13.078   7.852   3.559 1.00 . A A . 244 ASP N    1 1 
       19 41062 1 1 54 ASP O    O  10.060   9.396   2.639 1.00 . A A . 244 ASP O    1 1 
       19 41063 1 1 54 ASP OD1  O  12.055  11.214   0.632 1.00 . A A . 244 ASP OD1  1 1 
       19 41064 1 1 54 ASP OD2  O  12.516  12.166   2.551 1.00 . A A . 244 ASP OD2  1 1 
       19 41065 1 1 55 ILE C    C   8.795   6.819   1.925 1.00 . A A . 245 ILE C    1 1 
       19 41066 1 1 55 ILE CA   C   9.940   7.141   0.968 1.00 . A A . 245 ILE CA   1 1 
       19 41067 1 1 55 ILE CB   C  10.297   5.860   0.189 1.00 . A A . 245 ILE CB   1 1 
       19 41068 1 1 55 ILE CD1  C  11.576   4.984  -1.805 1.00 . A A . 245 ILE CD1  1 1 
       19 41069 1 1 55 ILE CG1  C  11.209   6.192  -0.989 1.00 . A A . 245 ILE CG1  1 1 
       19 41070 1 1 55 ILE CG2  C   9.051   5.132  -0.276 1.00 . A A . 245 ILE CG2  1 1 
       19 41071 1 1 55 ILE H    H  11.979   7.205   1.535 1.00 . A A . 245 ILE H    1 1 
       19 41072 1 1 55 ILE HA   H   9.610   7.889   0.262 1.00 . A A . 245 ILE HA   1 1 
       19 41073 1 1 55 ILE HB   H  10.820   5.197   0.858 1.00 . A A . 245 ILE HB   1 1 
       19 41074 1 1 55 ILE HD11 H  12.178   4.316  -1.208 1.00 . A A . 245 ILE HD11 1 1 
       19 41075 1 1 55 ILE HD12 H  12.128   5.294  -2.678 1.00 . A A . 245 ILE HD12 1 1 
       19 41076 1 1 55 ILE HD13 H  10.676   4.474  -2.112 1.00 . A A . 245 ILE HD13 1 1 
       19 41077 1 1 55 ILE HG12 H  10.710   6.895  -1.639 1.00 . A A . 245 ILE HG12 1 1 
       19 41078 1 1 55 ILE HG13 H  12.125   6.634  -0.619 1.00 . A A . 245 ILE HG13 1 1 
       19 41079 1 1 55 ILE HG21 H   9.340   4.230  -0.797 1.00 . A A . 245 ILE HG21 1 1 
       19 41080 1 1 55 ILE HG22 H   8.489   5.771  -0.934 1.00 . A A . 245 ILE HG22 1 1 
       19 41081 1 1 55 ILE HG23 H   8.447   4.873   0.580 1.00 . A A . 245 ILE HG23 1 1 
       19 41082 1 1 55 ILE N    N  11.115   7.657   1.665 1.00 . A A . 245 ILE N    1 1 
       19 41083 1 1 55 ILE O    O   7.679   7.311   1.759 1.00 . A A . 245 ILE O    1 1 
       19 41084 1 1 56 LEU C    C   7.410   6.619   4.609 1.00 . A A . 246 LEU C    1 1 
       19 41085 1 1 56 LEU CA   C   8.061   5.485   3.826 1.00 . A A . 246 LEU CA   1 1 
       19 41086 1 1 56 LEU CB   C   8.684   4.472   4.788 1.00 . A A . 246 LEU CB   1 1 
       19 41087 1 1 56 LEU CD1  C  10.110   2.445   5.164 1.00 . A A . 246 LEU CD1  1 1 
       19 41088 1 1 56 LEU CD2  C   8.899   2.702   3.002 1.00 . A A . 246 LEU CD2  1 1 
       19 41089 1 1 56 LEU CG   C   9.605   3.434   4.135 1.00 . A A . 246 LEU CG   1 1 
       19 41090 1 1 56 LEU H    H  10.008   5.694   3.040 1.00 . A A . 246 LEU H    1 1 
       19 41091 1 1 56 LEU HA   H   7.306   4.989   3.236 1.00 . A A . 246 LEU HA   1 1 
       19 41092 1 1 56 LEU HB2  H   9.256   5.017   5.527 1.00 . A A . 246 LEU HB2  1 1 
       19 41093 1 1 56 LEU HB3  H   7.887   3.948   5.291 1.00 . A A . 246 LEU HB3  1 1 
       19 41094 1 1 56 LEU HD11 H  10.579   2.976   5.979 1.00 . A A . 246 LEU HD11 1 1 
       19 41095 1 1 56 LEU HD12 H  10.831   1.790   4.698 1.00 . A A . 246 LEU HD12 1 1 
       19 41096 1 1 56 LEU HD13 H   9.279   1.862   5.539 1.00 . A A . 246 LEU HD13 1 1 
       19 41097 1 1 56 LEU HD21 H   7.899   2.443   3.310 1.00 . A A . 246 LEU HD21 1 1 
       19 41098 1 1 56 LEU HD22 H   9.447   1.789   2.758 1.00 . A A . 246 LEU HD22 1 1 
       19 41099 1 1 56 LEU HD23 H   8.858   3.337   2.131 1.00 . A A . 246 LEU HD23 1 1 
       19 41100 1 1 56 LEU HG   H  10.464   3.941   3.718 1.00 . A A . 246 LEU HG   1 1 
       19 41101 1 1 56 LEU N    N   9.081   5.987   2.918 1.00 . A A . 246 LEU N    1 1 
       19 41102 1 1 56 LEU O    O   6.230   6.558   4.953 1.00 . A A . 246 LEU O    1 1 
       19 41103 1 1 57 TYR C    C   7.354   9.967   4.710 1.00 . A A . 247 TYR C    1 1 
       19 41104 1 1 57 TYR CA   C   7.690   8.799   5.629 1.00 . A A . 247 TYR CA   1 1 
       19 41105 1 1 57 TYR CB   C   8.723   9.229   6.674 1.00 . A A . 247 TYR CB   1 1 
       19 41106 1 1 57 TYR CD1  C   8.197   8.312   8.966 1.00 . A A . 247 TYR CD1  1 1 
       19 41107 1 1 57 TYR CD2  C   9.827   7.173   7.651 1.00 . A A . 247 TYR CD2  1 1 
       19 41108 1 1 57 TYR CE1  C   8.371   7.396   9.983 1.00 . A A . 247 TYR CE1  1 1 
       19 41109 1 1 57 TYR CE2  C  10.005   6.251   8.666 1.00 . A A . 247 TYR CE2  1 1 
       19 41110 1 1 57 TYR CG   C   8.920   8.218   7.784 1.00 . A A . 247 TYR CG   1 1 
       19 41111 1 1 57 TYR CZ   C   9.276   6.369   9.829 1.00 . A A . 247 TYR CZ   1 1 
       19 41112 1 1 57 TYR H    H   9.108   7.663   4.548 1.00 . A A . 247 TYR H    1 1 
       19 41113 1 1 57 TYR HA   H   6.792   8.490   6.138 1.00 . A A . 247 TYR HA   1 1 
       19 41114 1 1 57 TYR HB2  H   9.675   9.377   6.189 1.00 . A A . 247 TYR HB2  1 1 
       19 41115 1 1 57 TYR HB3  H   8.405  10.158   7.122 1.00 . A A . 247 TYR HB3  1 1 
       19 41116 1 1 57 TYR HD1  H   7.489   9.116   9.085 1.00 . A A . 247 TYR HD1  1 1 
       19 41117 1 1 57 TYR HD2  H  10.397   7.085   6.739 1.00 . A A . 247 TYR HD2  1 1 
       19 41118 1 1 57 TYR HE1  H   7.798   7.486  10.894 1.00 . A A . 247 TYR HE1  1 1 
       19 41119 1 1 57 TYR HE2  H  10.714   5.447   8.545 1.00 . A A . 247 TYR HE2  1 1 
       19 41120 1 1 57 TYR HH   H  10.387   5.239  10.922 1.00 . A A . 247 TYR HH   1 1 
       19 41121 1 1 57 TYR N    N   8.183   7.659   4.872 1.00 . A A . 247 TYR N    1 1 
       19 41122 1 1 57 TYR O    O   7.140  11.088   5.171 1.00 . A A . 247 TYR O    1 1 
       19 41123 1 1 57 TYR OH   O   9.449   5.455  10.843 1.00 . A A . 247 TYR OH   1 1 
       19 41124 1 1 58 ALA C    C   5.481  10.906   2.311 1.00 . A A . 248 ALA C    1 1 
       19 41125 1 1 58 ALA CA   C   6.983  10.749   2.446 1.00 . A A . 248 ALA CA   1 1 
       19 41126 1 1 58 ALA CB   C   7.607  10.438   1.093 1.00 . A A . 248 ALA CB   1 1 
       19 41127 1 1 58 ALA H    H   7.464   8.791   3.093 1.00 . A A . 248 ALA H    1 1 
       19 41128 1 1 58 ALA HA   H   7.403  11.676   2.809 1.00 . A A . 248 ALA HA   1 1 
       19 41129 1 1 58 ALA HB1  H   7.381  11.235   0.400 1.00 . A A . 248 ALA HB1  1 1 
       19 41130 1 1 58 ALA HB2  H   7.205   9.509   0.714 1.00 . A A . 248 ALA HB2  1 1 
       19 41131 1 1 58 ALA HB3  H   8.678  10.348   1.201 1.00 . A A . 248 ALA HB3  1 1 
       19 41132 1 1 58 ALA N    N   7.298   9.705   3.410 1.00 . A A . 248 ALA N    1 1 
       19 41133 1 1 58 ALA O    O   4.785   9.987   1.880 1.00 . A A . 248 ALA O    1 1 
       19 41134 1 1 59 THR C    C   3.307  13.358   1.461 1.00 . A A . 249 THR C    1 1 
       19 41135 1 1 59 THR CA   C   3.578  12.362   2.574 1.00 . A A . 249 THR CA   1 1 
       19 41136 1 1 59 THR CB   C   3.029  12.906   3.902 1.00 . A A . 249 THR CB   1 1 
       19 41137 1 1 59 THR CG2  C   2.912  11.799   4.937 1.00 . A A . 249 THR CG2  1 1 
       19 41138 1 1 59 THR H    H   5.596  12.768   3.005 1.00 . A A . 249 THR H    1 1 
       19 41139 1 1 59 THR HA   H   3.066  11.439   2.348 1.00 . A A . 249 THR HA   1 1 
       19 41140 1 1 59 THR HB   H   2.045  13.310   3.715 1.00 . A A . 249 THR HB   1 1 
       19 41141 1 1 59 THR HG1  H   3.351  14.560   4.936 1.00 . A A . 249 THR HG1  1 1 
       19 41142 1 1 59 THR HG21 H   2.547  12.211   5.864 1.00 . A A . 249 THR HG21 1 1 
       19 41143 1 1 59 THR HG22 H   3.884  11.356   5.098 1.00 . A A . 249 THR HG22 1 1 
       19 41144 1 1 59 THR HG23 H   2.226  11.045   4.583 1.00 . A A . 249 THR HG23 1 1 
       19 41145 1 1 59 THR N    N   4.991  12.076   2.668 1.00 . A A . 249 THR N    1 1 
       19 41146 1 1 59 THR O    O   3.311  14.570   1.674 1.00 . A A . 249 THR O    1 1 
       19 41147 1 1 59 THR OG1  O   3.879  13.948   4.408 1.00 . A A . 249 THR OG1  1 1 
       19 41148 1 1 60 ASP C    C   1.328  14.037  -0.927 1.00 . A A . 250 ASP C    1 1 
       19 41149 1 1 60 ASP CA   C   2.809  13.692  -0.875 1.00 . A A . 250 ASP CA   1 1 
       19 41150 1 1 60 ASP CB   C   3.272  13.016  -2.176 1.00 . A A . 250 ASP CB   1 1 
       19 41151 1 1 60 ASP CG   C   2.696  11.625  -2.376 1.00 . A A . 250 ASP CG   1 1 
       19 41152 1 1 60 ASP H    H   3.089  11.868   0.158 1.00 . A A . 250 ASP H    1 1 
       19 41153 1 1 60 ASP HA   H   3.369  14.606  -0.741 1.00 . A A . 250 ASP HA   1 1 
       19 41154 1 1 60 ASP HB2  H   2.971  13.626  -3.013 1.00 . A A . 250 ASP HB2  1 1 
       19 41155 1 1 60 ASP HB3  H   4.350  12.938  -2.167 1.00 . A A . 250 ASP HB3  1 1 
       19 41156 1 1 60 ASP N    N   3.082  12.843   0.269 1.00 . A A . 250 ASP N    1 1 
       19 41157 1 1 60 ASP O    O   0.532  13.380  -1.600 1.00 . A A . 250 ASP O    1 1 
       19 41158 1 1 60 ASP OD1  O   2.979  10.734  -1.549 1.00 . A A . 250 ASP OD1  1 1 
       19 41159 1 1 60 ASP OD2  O   1.988  11.411  -3.385 1.00 . A A . 250 ASP OD2  1 1 
       19 41160 1 1 61 GLU C    C  -0.411  17.008   0.342 1.00 . A A . 251 GLU C    1 1 
       19 41161 1 1 61 GLU CA   C  -0.397  15.564  -0.154 1.00 . A A . 251 GLU CA   1 1 
       19 41162 1 1 61 GLU CB   C  -1.227  14.668   0.772 1.00 . A A . 251 GLU CB   1 1 
       19 41163 1 1 61 GLU CD   C  -3.512  14.115   1.682 1.00 . A A . 251 GLU CD   1 1 
       19 41164 1 1 61 GLU CG   C  -2.727  14.877   0.640 1.00 . A A . 251 GLU CG   1 1 
       19 41165 1 1 61 GLU H    H   1.660  15.561   0.312 1.00 . A A . 251 GLU H    1 1 
       19 41166 1 1 61 GLU HA   H  -0.808  15.528  -1.152 1.00 . A A . 251 GLU HA   1 1 
       19 41167 1 1 61 GLU HB2  H  -1.009  13.635   0.545 1.00 . A A . 251 GLU HB2  1 1 
       19 41168 1 1 61 GLU HB3  H  -0.947  14.869   1.796 1.00 . A A . 251 GLU HB3  1 1 
       19 41169 1 1 61 GLU HG2  H  -2.943  15.929   0.749 1.00 . A A . 251 GLU HG2  1 1 
       19 41170 1 1 61 GLU HG3  H  -3.038  14.546  -0.340 1.00 . A A . 251 GLU HG3  1 1 
       19 41171 1 1 61 GLU N    N   0.974  15.092  -0.213 1.00 . A A . 251 GLU N    1 1 
       19 41172 1 1 61 GLU O    O  -1.246  17.401   1.156 1.00 . A A . 251 GLU O    1 1 
       19 41173 1 1 61 GLU OE1  O  -3.890  12.952   1.422 1.00 . A A . 251 GLU OE1  1 1 
       19 41174 1 1 61 GLU OE2  O  -3.757  14.674   2.773 1.00 . A A . 251 GLU OE2  1 1 
       19 41175 1 1 62 GLY C    C  -0.469  20.000  -0.431 1.00 . A A . 252 GLY C    1 1 
       19 41176 1 1 62 GLY CA   C   0.616  19.190   0.238 1.00 . A A . 252 GLY CA   1 1 
       19 41177 1 1 62 GLY H    H   1.193  17.423  -0.776 1.00 . A A . 252 GLY H    1 1 
       19 41178 1 1 62 GLY HA2  H   0.509  19.270   1.310 1.00 . A A . 252 GLY HA2  1 1 
       19 41179 1 1 62 GLY HA3  H   1.578  19.583  -0.052 1.00 . A A . 252 GLY HA3  1 1 
       19 41180 1 1 62 GLY N    N   0.542  17.792  -0.143 1.00 . A A . 252 GLY N    1 1 
       19 41181 1 1 62 GLY O    O  -0.898  21.038   0.077 1.00 . A A . 252 GLY O    1 1 
       19 41182 1 1 63 PHE C    C  -3.228  19.246  -2.258 1.00 . A A . 253 PHE C    1 1 
       19 41183 1 1 63 PHE CA   C  -1.994  20.134  -2.319 1.00 . A A . 253 PHE CA   1 1 
       19 41184 1 1 63 PHE CB   C  -1.586  20.342  -3.779 1.00 . A A . 253 PHE CB   1 1 
       19 41185 1 1 63 PHE CD1  C   0.888  20.607  -4.109 1.00 . A A . 253 PHE CD1  1 1 
       19 41186 1 1 63 PHE CD2  C  -0.455  22.570  -3.971 1.00 . A A . 253 PHE CD2  1 1 
       19 41187 1 1 63 PHE CE1  C   2.015  21.385  -4.275 1.00 . A A . 253 PHE CE1  1 1 
       19 41188 1 1 63 PHE CE2  C   0.668  23.353  -4.136 1.00 . A A . 253 PHE CE2  1 1 
       19 41189 1 1 63 PHE CG   C  -0.359  21.190  -3.955 1.00 . A A . 253 PHE CG   1 1 
       19 41190 1 1 63 PHE CZ   C   1.905  22.761  -4.288 1.00 . A A . 253 PHE CZ   1 1 
       19 41191 1 1 63 PHE H    H  -0.504  18.693  -1.935 1.00 . A A . 253 PHE H    1 1 
       19 41192 1 1 63 PHE HA   H  -2.217  21.088  -1.865 1.00 . A A . 253 PHE HA   1 1 
       19 41193 1 1 63 PHE HB2  H  -1.390  19.381  -4.230 1.00 . A A . 253 PHE HB2  1 1 
       19 41194 1 1 63 PHE HB3  H  -2.399  20.821  -4.306 1.00 . A A . 253 PHE HB3  1 1 
       19 41195 1 1 63 PHE HD1  H   0.974  19.530  -4.099 1.00 . A A . 253 PHE HD1  1 1 
       19 41196 1 1 63 PHE HD2  H  -1.422  23.032  -3.851 1.00 . A A . 253 PHE HD2  1 1 
       19 41197 1 1 63 PHE HE1  H   2.982  20.918  -4.394 1.00 . A A . 253 PHE HE1  1 1 
       19 41198 1 1 63 PHE HE2  H   0.580  24.429  -4.147 1.00 . A A . 253 PHE HE2  1 1 
       19 41199 1 1 63 PHE HZ   H   2.785  23.371  -4.418 1.00 . A A . 253 PHE HZ   1 1 
       19 41200 1 1 63 PHE N    N  -0.913  19.512  -1.578 1.00 . A A . 253 PHE N    1 1 
       19 41201 1 1 63 PHE O    O  -3.154  18.102  -1.803 1.00 . A A . 253 PHE O    1 1 
       19 41202 1 1 64 VAL C    C  -5.430  18.016  -3.992 1.00 . A A . 254 VAL C    1 1 
       19 41203 1 1 64 VAL CA   C  -5.566  18.975  -2.816 1.00 . A A . 254 VAL CA   1 1 
       19 41204 1 1 64 VAL CB   C  -6.821  19.854  -3.006 1.00 . A A . 254 VAL CB   1 1 
       19 41205 1 1 64 VAL CG1  C  -8.070  18.995  -3.121 1.00 . A A . 254 VAL CG1  1 1 
       19 41206 1 1 64 VAL CG2  C  -6.958  20.846  -1.859 1.00 . A A . 254 VAL CG2  1 1 
       19 41207 1 1 64 VAL H    H  -4.375  20.716  -2.971 1.00 . A A . 254 VAL H    1 1 
       19 41208 1 1 64 VAL HA   H  -5.677  18.404  -1.905 1.00 . A A . 254 VAL HA   1 1 
       19 41209 1 1 64 VAL HB   H  -6.709  20.413  -3.924 1.00 . A A . 254 VAL HB   1 1 
       19 41210 1 1 64 VAL HG11 H  -7.978  18.338  -3.973 1.00 . A A . 254 VAL HG11 1 1 
       19 41211 1 1 64 VAL HG12 H  -8.935  19.630  -3.247 1.00 . A A . 254 VAL HG12 1 1 
       19 41212 1 1 64 VAL HG13 H  -8.185  18.405  -2.224 1.00 . A A . 254 VAL HG13 1 1 
       19 41213 1 1 64 VAL HG21 H  -7.068  20.307  -0.929 1.00 . A A . 254 VAL HG21 1 1 
       19 41214 1 1 64 VAL HG22 H  -7.829  21.465  -2.022 1.00 . A A . 254 VAL HG22 1 1 
       19 41215 1 1 64 VAL HG23 H  -6.077  21.468  -1.813 1.00 . A A . 254 VAL HG23 1 1 
       19 41216 1 1 64 VAL N    N  -4.357  19.771  -2.705 1.00 . A A . 254 VAL N    1 1 
       19 41217 1 1 64 VAL O    O  -5.276  18.449  -5.136 1.00 . A A . 254 VAL O    1 1 
       19 41218 1 1 65 ILE C    C  -6.355  15.733  -5.771 1.00 . A A . 255 ILE C    1 1 
       19 41219 1 1 65 ILE CA   C  -5.255  15.699  -4.716 1.00 . A A . 255 ILE CA   1 1 
       19 41220 1 1 65 ILE CB   C  -5.197  14.292  -4.089 1.00 . A A . 255 ILE CB   1 1 
       19 41221 1 1 65 ILE CD1  C  -3.967  12.881  -2.374 1.00 . A A . 255 ILE CD1  1 1 
       19 41222 1 1 65 ILE CG1  C  -4.079  14.226  -3.049 1.00 . A A . 255 ILE CG1  1 1 
       19 41223 1 1 65 ILE CG2  C  -4.989  13.236  -5.166 1.00 . A A . 255 ILE CG2  1 1 
       19 41224 1 1 65 ILE H    H  -5.639  16.449  -2.777 1.00 . A A . 255 ILE H    1 1 
       19 41225 1 1 65 ILE HA   H  -4.305  15.890  -5.190 1.00 . A A . 255 ILE HA   1 1 
       19 41226 1 1 65 ILE HB   H  -6.141  14.095  -3.609 1.00 . A A . 255 ILE HB   1 1 
       19 41227 1 1 65 ILE HD11 H  -3.146  12.899  -1.674 1.00 . A A . 255 ILE HD11 1 1 
       19 41228 1 1 65 ILE HD12 H  -3.790  12.121  -3.119 1.00 . A A . 255 ILE HD12 1 1 
       19 41229 1 1 65 ILE HD13 H  -4.885  12.665  -1.848 1.00 . A A . 255 ILE HD13 1 1 
       19 41230 1 1 65 ILE HG12 H  -3.136  14.435  -3.529 1.00 . A A . 255 ILE HG12 1 1 
       19 41231 1 1 65 ILE HG13 H  -4.262  14.967  -2.285 1.00 . A A . 255 ILE HG13 1 1 
       19 41232 1 1 65 ILE HG21 H  -4.064  13.430  -5.687 1.00 . A A . 255 ILE HG21 1 1 
       19 41233 1 1 65 ILE HG22 H  -5.811  13.268  -5.864 1.00 . A A . 255 ILE HG22 1 1 
       19 41234 1 1 65 ILE HG23 H  -4.946  12.260  -4.707 1.00 . A A . 255 ILE HG23 1 1 
       19 41235 1 1 65 ILE N    N  -5.463  16.724  -3.702 1.00 . A A . 255 ILE N    1 1 
       19 41236 1 1 65 ILE O    O  -7.532  15.540  -5.460 1.00 . A A . 255 ILE O    1 1 
       19 41237 1 1 66 PRO C    C  -7.218  14.566  -8.615 1.00 . A A . 256 PRO C    1 1 
       19 41238 1 1 66 PRO CA   C  -6.927  15.986  -8.143 1.00 . A A . 256 PRO CA   1 1 
       19 41239 1 1 66 PRO CB   C  -6.192  16.779  -9.222 1.00 . A A . 256 PRO CB   1 1 
       19 41240 1 1 66 PRO CD   C  -4.612  16.314  -7.472 1.00 . A A . 256 PRO CD   1 1 
       19 41241 1 1 66 PRO CG   C  -4.745  16.535  -8.956 1.00 . A A . 256 PRO CG   1 1 
       19 41242 1 1 66 PRO HA   H  -7.851  16.481  -7.887 1.00 . A A . 256 PRO HA   1 1 
       19 41243 1 1 66 PRO HB2  H  -6.481  16.417 -10.197 1.00 . A A . 256 PRO HB2  1 1 
       19 41244 1 1 66 PRO HB3  H  -6.436  17.827  -9.133 1.00 . A A . 256 PRO HB3  1 1 
       19 41245 1 1 66 PRO HD2  H  -3.944  15.496  -7.273 1.00 . A A . 256 PRO HD2  1 1 
       19 41246 1 1 66 PRO HD3  H  -4.254  17.206  -6.990 1.00 . A A . 256 PRO HD3  1 1 
       19 41247 1 1 66 PRO HG2  H  -4.417  15.662  -9.495 1.00 . A A . 256 PRO HG2  1 1 
       19 41248 1 1 66 PRO HG3  H  -4.168  17.395  -9.259 1.00 . A A . 256 PRO HG3  1 1 
       19 41249 1 1 66 PRO N    N  -5.985  15.993  -7.031 1.00 . A A . 256 PRO N    1 1 
       19 41250 1 1 66 PRO O    O  -6.420  13.651  -8.394 1.00 . A A . 256 PRO O    1 1 
       19 41251 1 1 67 ASP C    C  -7.764  12.635 -10.829 1.00 . A A . 257 ASP C    1 1 
       19 41252 1 1 67 ASP CA   C  -8.756  13.079  -9.764 1.00 . A A . 257 ASP CA   1 1 
       19 41253 1 1 67 ASP CB   C -10.168  13.127 -10.347 1.00 . A A . 257 ASP CB   1 1 
       19 41254 1 1 67 ASP CG   C -10.671  11.757 -10.745 1.00 . A A . 257 ASP CG   1 1 
       19 41255 1 1 67 ASP H    H  -8.980  15.142  -9.357 1.00 . A A . 257 ASP H    1 1 
       19 41256 1 1 67 ASP HA   H  -8.734  12.374  -8.948 1.00 . A A . 257 ASP HA   1 1 
       19 41257 1 1 67 ASP HB2  H -10.840  13.540  -9.615 1.00 . A A . 257 ASP HB2  1 1 
       19 41258 1 1 67 ASP HB3  H -10.170  13.758 -11.218 1.00 . A A . 257 ASP HB3  1 1 
       19 41259 1 1 67 ASP N    N  -8.370  14.383  -9.243 1.00 . A A . 257 ASP N    1 1 
       19 41260 1 1 67 ASP O    O  -7.436  13.408 -11.731 1.00 . A A . 257 ASP O    1 1 
       19 41261 1 1 67 ASP OD1  O -10.812  11.495 -11.957 1.00 . A A . 257 ASP OD1  1 1 
       19 41262 1 1 67 ASP OD2  O -10.921  10.932  -9.843 1.00 . A A . 257 ASP OD2  1 1 
       19 41263 1 1 68 GLU C    C  -6.602  11.043 -13.050 1.00 . A A . 258 GLU C    1 1 
       19 41264 1 1 68 GLU CA   C  -6.248  10.858 -11.581 1.00 . A A . 258 GLU CA   1 1 
       19 41265 1 1 68 GLU CB   C  -6.030   9.373 -11.297 1.00 . A A . 258 GLU CB   1 1 
       19 41266 1 1 68 GLU CD   C  -5.201   7.610  -9.713 1.00 . A A . 258 GLU CD   1 1 
       19 41267 1 1 68 GLU CG   C  -5.492   9.079  -9.909 1.00 . A A . 258 GLU CG   1 1 
       19 41268 1 1 68 GLU H    H  -7.622  10.836  -9.973 1.00 . A A . 258 GLU H    1 1 
       19 41269 1 1 68 GLU HA   H  -5.330  11.387 -11.377 1.00 . A A . 258 GLU HA   1 1 
       19 41270 1 1 68 GLU HB2  H  -6.972   8.857 -11.409 1.00 . A A . 258 GLU HB2  1 1 
       19 41271 1 1 68 GLU HB3  H  -5.330   8.982 -12.021 1.00 . A A . 258 GLU HB3  1 1 
       19 41272 1 1 68 GLU HG2  H  -4.579   9.636  -9.762 1.00 . A A . 258 GLU HG2  1 1 
       19 41273 1 1 68 GLU HG3  H  -6.225   9.389  -9.177 1.00 . A A . 258 GLU HG3  1 1 
       19 41274 1 1 68 GLU N    N  -7.278  11.402 -10.696 1.00 . A A . 258 GLU N    1 1 
       19 41275 1 1 68 GLU O    O  -7.533  10.420 -13.562 1.00 . A A . 258 GLU O    1 1 
       19 41276 1 1 68 GLU OE1  O  -6.078   6.887  -9.192 1.00 . A A . 258 GLU OE1  1 1 
       19 41277 1 1 68 GLU OE2  O  -4.102   7.161 -10.107 1.00 . A A . 258 GLU OE2  1 1 
       19 41278 1 1 69 GLY C    C  -4.964  11.599 -15.989 1.00 . A A . 259 GLY C    1 1 
       19 41279 1 1 69 GLY CA   C  -6.079  12.152 -15.128 1.00 . A A . 259 GLY CA   1 1 
       19 41280 1 1 69 GLY H    H  -5.122  12.369 -13.255 1.00 . A A . 259 GLY H    1 1 
       19 41281 1 1 69 GLY HA2  H  -7.010  11.691 -15.419 1.00 . A A . 259 GLY HA2  1 1 
       19 41282 1 1 69 GLY HA3  H  -6.148  13.217 -15.286 1.00 . A A . 259 GLY HA3  1 1 
       19 41283 1 1 69 GLY N    N  -5.848  11.899 -13.722 1.00 . A A . 259 GLY N    1 1 
       19 41284 1 1 69 GLY O    O  -4.444  12.288 -16.866 1.00 . A A . 259 GLY O    1 1 
       19 41285 1 1 70 GLY C    C  -3.833   8.294 -16.813 1.00 . A A . 260 GLY C    1 1 
       19 41286 1 1 70 GLY CA   C  -3.518   9.732 -16.473 1.00 . A A . 260 GLY CA   1 1 
       19 41287 1 1 70 GLY H    H  -5.060   9.848 -15.037 1.00 . A A . 260 GLY H    1 1 
       19 41288 1 1 70 GLY HA2  H  -3.356  10.283 -17.388 1.00 . A A . 260 GLY HA2  1 1 
       19 41289 1 1 70 GLY HA3  H  -2.619   9.763 -15.879 1.00 . A A . 260 GLY HA3  1 1 
       19 41290 1 1 70 GLY N    N  -4.592  10.355 -15.732 1.00 . A A . 260 GLY N    1 1 
       19 41291 1 1 70 GLY O    O  -2.891   7.484 -16.916 1.00 . A A . 260 GLY O    1 1 
       19 41292 1 1 70 GLY OXT  O  -5.029   7.965 -16.966 1.00 . A A . 260 GLY OXT  1 1 
       19 41293 2 1  1 ASP C    C -35.923   1.965   5.291 1.00 . B B . 191 ASP C    1 1 
       19 41294 2 1  1 ASP CA   C -36.874   3.063   5.761 1.00 . B B . 191 ASP CA   1 1 
       19 41295 2 1  1 ASP CB   C -37.419   2.689   7.142 1.00 . B B . 191 ASP CB   1 1 
       19 41296 2 1  1 ASP CG   C -37.977   1.280   7.179 1.00 . B B . 191 ASP CG   1 1 
       19 41297 2 1  1 ASP H1   H -37.616   3.441   3.849 1.00 . B B . 191 ASP H1   1 1 
       19 41298 2 1  1 ASP H2   H -38.578   4.060   5.088 1.00 . B B . 191 ASP H2   1 1 
       19 41299 2 1  1 ASP H3   H -38.586   2.401   4.766 1.00 . B B . 191 ASP H3   1 1 
       19 41300 2 1  1 ASP HA   H -36.327   3.990   5.835 1.00 . B B . 191 ASP HA   1 1 
       19 41301 2 1  1 ASP HB2  H -36.624   2.762   7.870 1.00 . B B . 191 ASP HB2  1 1 
       19 41302 2 1  1 ASP HB3  H -38.209   3.378   7.408 1.00 . B B . 191 ASP HB3  1 1 
       19 41303 2 1  1 ASP N    N -37.989   3.253   4.800 1.00 . B B . 191 ASP N    1 1 
       19 41304 2 1  1 ASP O    O -34.755   1.944   5.681 1.00 . B B . 191 ASP O    1 1 
       19 41305 2 1  1 ASP OD1  O -37.381   0.407   7.843 1.00 . B B . 191 ASP OD1  1 1 
       19 41306 2 1  1 ASP OD2  O -39.009   1.033   6.525 1.00 . B B . 191 ASP OD2  1 1 
       19 41307 2 1  2 GLU C    C -34.379   0.346   3.280 1.00 . B B . 192 GLU C    1 1 
       19 41308 2 1  2 GLU CA   C -35.643  -0.089   4.012 1.00 . B B . 192 GLU CA   1 1 
       19 41309 2 1  2 GLU CB   C -36.498  -0.988   3.118 1.00 . B B . 192 GLU CB   1 1 
       19 41310 2 1  2 GLU CD   C -36.747  -3.217   1.971 1.00 . B B . 192 GLU CD   1 1 
       19 41311 2 1  2 GLU CG   C -35.824  -2.295   2.736 1.00 . B B . 192 GLU CG   1 1 
       19 41312 2 1  2 GLU H    H -37.329   1.181   4.100 1.00 . B B . 192 GLU H    1 1 
       19 41313 2 1  2 GLU HA   H -35.360  -0.641   4.894 1.00 . B B . 192 GLU HA   1 1 
       19 41314 2 1  2 GLU HB2  H -37.415  -1.221   3.635 1.00 . B B . 192 GLU HB2  1 1 
       19 41315 2 1  2 GLU HB3  H -36.732  -0.452   2.211 1.00 . B B . 192 GLU HB3  1 1 
       19 41316 2 1  2 GLU HG2  H -34.966  -2.076   2.119 1.00 . B B . 192 GLU HG2  1 1 
       19 41317 2 1  2 GLU HG3  H -35.501  -2.796   3.637 1.00 . B B . 192 GLU HG3  1 1 
       19 41318 2 1  2 GLU N    N -36.419   1.066   4.444 1.00 . B B . 192 GLU N    1 1 
       19 41319 2 1  2 GLU O    O -33.265   0.046   3.714 1.00 . B B . 192 GLU O    1 1 
       19 41320 2 1  2 GLU OE1  O -37.442  -4.031   2.614 1.00 . B B . 192 GLU OE1  1 1 
       19 41321 2 1  2 GLU OE2  O -36.784  -3.132   0.725 1.00 . B B . 192 GLU OE2  1 1 
       19 41322 2 1  3 ALA C    C -32.637   2.596   2.181 1.00 . B B . 193 ALA C    1 1 
       19 41323 2 1  3 ALA CA   C -33.424   1.548   1.411 1.00 . B B . 193 ALA CA   1 1 
       19 41324 2 1  3 ALA CB   C -33.887   2.117   0.081 1.00 . B B . 193 ALA CB   1 1 
       19 41325 2 1  3 ALA H    H -35.465   1.287   1.891 1.00 . B B . 193 ALA H    1 1 
       19 41326 2 1  3 ALA HA   H -32.783   0.701   1.216 1.00 . B B . 193 ALA HA   1 1 
       19 41327 2 1  3 ALA HB1  H -33.031   2.465  -0.477 1.00 . B B . 193 ALA HB1  1 1 
       19 41328 2 1  3 ALA HB2  H -34.563   2.940   0.257 1.00 . B B . 193 ALA HB2  1 1 
       19 41329 2 1  3 ALA HB3  H -34.394   1.349  -0.483 1.00 . B B . 193 ALA HB3  1 1 
       19 41330 2 1  3 ALA N    N -34.554   1.072   2.187 1.00 . B B . 193 ALA N    1 1 
       19 41331 2 1  3 ALA O    O -31.435   2.743   1.983 1.00 . B B . 193 ALA O    1 1 
       19 41332 2 1  4 ALA C    C -31.516   3.830   4.664 1.00 . B B . 194 ALA C    1 1 
       19 41333 2 1  4 ALA CA   C -32.707   4.358   3.873 1.00 . B B . 194 ALA CA   1 1 
       19 41334 2 1  4 ALA CB   C -33.733   4.966   4.811 1.00 . B B . 194 ALA CB   1 1 
       19 41335 2 1  4 ALA H    H -34.281   3.123   3.180 1.00 . B B . 194 ALA H    1 1 
       19 41336 2 1  4 ALA HA   H -32.366   5.133   3.203 1.00 . B B . 194 ALA HA   1 1 
       19 41337 2 1  4 ALA HB1  H -33.293   5.803   5.331 1.00 . B B . 194 ALA HB1  1 1 
       19 41338 2 1  4 ALA HB2  H -34.049   4.223   5.528 1.00 . B B . 194 ALA HB2  1 1 
       19 41339 2 1  4 ALA HB3  H -34.587   5.302   4.243 1.00 . B B . 194 ALA HB3  1 1 
       19 41340 2 1  4 ALA N    N -33.324   3.307   3.069 1.00 . B B . 194 ALA N    1 1 
       19 41341 2 1  4 ALA O    O -30.499   4.512   4.806 1.00 . B B . 194 ALA O    1 1 
       19 41342 2 1  5 GLU C    C -29.373   1.712   4.976 1.00 . B B . 195 GLU C    1 1 
       19 41343 2 1  5 GLU CA   C -30.557   1.974   5.903 1.00 . B B . 195 GLU CA   1 1 
       19 41344 2 1  5 GLU CB   C -31.040   0.666   6.531 1.00 . B B . 195 GLU CB   1 1 
       19 41345 2 1  5 GLU CD   C -31.730   1.668   8.745 1.00 . B B . 195 GLU CD   1 1 
       19 41346 2 1  5 GLU CG   C -32.162   0.859   7.539 1.00 . B B . 195 GLU CG   1 1 
       19 41347 2 1  5 GLU H    H -32.494   2.134   5.067 1.00 . B B . 195 GLU H    1 1 
       19 41348 2 1  5 GLU HA   H -30.244   2.646   6.686 1.00 . B B . 195 GLU HA   1 1 
       19 41349 2 1  5 GLU HB2  H -31.397   0.013   5.747 1.00 . B B . 195 GLU HB2  1 1 
       19 41350 2 1  5 GLU HB3  H -30.210   0.191   7.033 1.00 . B B . 195 GLU HB3  1 1 
       19 41351 2 1  5 GLU HG2  H -32.979   1.373   7.054 1.00 . B B . 195 GLU HG2  1 1 
       19 41352 2 1  5 GLU HG3  H -32.497  -0.112   7.875 1.00 . B B . 195 GLU HG3  1 1 
       19 41353 2 1  5 GLU N    N -31.643   2.612   5.174 1.00 . B B . 195 GLU N    1 1 
       19 41354 2 1  5 GLU O    O -28.216   1.907   5.351 1.00 . B B . 195 GLU O    1 1 
       19 41355 2 1  5 GLU OE1  O -31.496   1.066   9.814 1.00 . B B . 195 GLU OE1  1 1 
       19 41356 2 1  5 GLU OE2  O -31.616   2.908   8.633 1.00 . B B . 195 GLU OE2  1 1 
       19 41357 2 1  6 LEU C    C -28.019   2.315   2.245 1.00 . B B . 196 LEU C    1 1 
       19 41358 2 1  6 LEU CA   C -28.646   1.022   2.762 1.00 . B B . 196 LEU CA   1 1 
       19 41359 2 1  6 LEU CB   C -29.216   0.211   1.599 1.00 . B B . 196 LEU CB   1 1 
       19 41360 2 1  6 LEU CD1  C -30.989  -1.560   1.865 1.00 . B B . 196 LEU CD1  1 1 
       19 41361 2 1  6 LEU CD2  C -28.766  -2.164   0.937 1.00 . B B . 196 LEU CD2  1 1 
       19 41362 2 1  6 LEU CG   C -29.501  -1.264   1.908 1.00 . B B . 196 LEU CG   1 1 
       19 41363 2 1  6 LEU H    H -30.617   1.168   3.512 1.00 . B B . 196 LEU H    1 1 
       19 41364 2 1  6 LEU HA   H -27.876   0.440   3.247 1.00 . B B . 196 LEU HA   1 1 
       19 41365 2 1  6 LEU HB2  H -30.140   0.676   1.287 1.00 . B B . 196 LEU HB2  1 1 
       19 41366 2 1  6 LEU HB3  H -28.515   0.260   0.779 1.00 . B B . 196 LEU HB3  1 1 
       19 41367 2 1  6 LEU HD11 H -31.506  -0.922   2.565 1.00 . B B . 196 LEU HD11 1 1 
       19 41368 2 1  6 LEU HD12 H -31.155  -2.598   2.127 1.00 . B B . 196 LEU HD12 1 1 
       19 41369 2 1  6 LEU HD13 H -31.363  -1.385   0.866 1.00 . B B . 196 LEU HD13 1 1 
       19 41370 2 1  6 LEU HD21 H -27.720  -2.135   1.150 1.00 . B B . 196 LEU HD21 1 1 
       19 41371 2 1  6 LEU HD22 H -28.939  -1.820  -0.073 1.00 . B B . 196 LEU HD22 1 1 
       19 41372 2 1  6 LEU HD23 H -29.126  -3.176   1.039 1.00 . B B . 196 LEU HD23 1 1 
       19 41373 2 1  6 LEU HG   H -29.145  -1.489   2.904 1.00 . B B . 196 LEU HG   1 1 
       19 41374 2 1  6 LEU N    N -29.675   1.294   3.754 1.00 . B B . 196 LEU N    1 1 
       19 41375 2 1  6 LEU O    O -26.866   2.317   1.812 1.00 . B B . 196 LEU O    1 1 
       19 41376 2 1  7 MET C    C -27.051   5.077   2.744 1.00 . B B . 197 MET C    1 1 
       19 41377 2 1  7 MET CA   C -28.262   4.722   1.897 1.00 . B B . 197 MET CA   1 1 
       19 41378 2 1  7 MET CB   C -29.323   5.818   2.067 1.00 . B B . 197 MET CB   1 1 
       19 41379 2 1  7 MET CE   C -32.131   5.218  -0.953 1.00 . B B . 197 MET CE   1 1 
       19 41380 2 1  7 MET CG   C -30.626   5.564   1.327 1.00 . B B . 197 MET CG   1 1 
       19 41381 2 1  7 MET H    H -29.710   3.332   2.593 1.00 . B B . 197 MET H    1 1 
       19 41382 2 1  7 MET HA   H -27.966   4.668   0.860 1.00 . B B . 197 MET HA   1 1 
       19 41383 2 1  7 MET HB2  H -29.550   5.917   3.116 1.00 . B B . 197 MET HB2  1 1 
       19 41384 2 1  7 MET HB3  H -28.911   6.751   1.710 1.00 . B B . 197 MET HB3  1 1 
       19 41385 2 1  7 MET HE1  H -32.444   4.270  -0.543 1.00 . B B . 197 MET HE1  1 1 
       19 41386 2 1  7 MET HE2  H -32.198   5.182  -2.030 1.00 . B B . 197 MET HE2  1 1 
       19 41387 2 1  7 MET HE3  H -32.773   6.000  -0.576 1.00 . B B . 197 MET HE3  1 1 
       19 41388 2 1  7 MET HG2  H -31.023   4.611   1.643 1.00 . B B . 197 MET HG2  1 1 
       19 41389 2 1  7 MET HG3  H -31.327   6.342   1.591 1.00 . B B . 197 MET HG3  1 1 
       19 41390 2 1  7 MET N    N -28.777   3.412   2.295 1.00 . B B . 197 MET N    1 1 
       19 41391 2 1  7 MET O    O -26.058   5.608   2.250 1.00 . B B . 197 MET O    1 1 
       19 41392 2 1  7 MET SD   S -30.439   5.544  -0.464 1.00 . B B . 197 MET SD   1 1 
       19 41393 2 1  8 GLN C    C -24.901   4.049   4.661 1.00 . B B . 198 GLN C    1 1 
       19 41394 2 1  8 GLN CA   C -26.047   5.009   4.952 1.00 . B B . 198 GLN CA   1 1 
       19 41395 2 1  8 GLN CB   C -26.528   4.841   6.392 1.00 . B B . 198 GLN CB   1 1 
       19 41396 2 1  8 GLN CD   C -25.989   5.008   8.842 1.00 . B B . 198 GLN CD   1 1 
       19 41397 2 1  8 GLN CG   C -25.476   5.181   7.431 1.00 . B B . 198 GLN CG   1 1 
       19 41398 2 1  8 GLN H    H -27.974   4.375   4.370 1.00 . B B . 198 GLN H    1 1 
       19 41399 2 1  8 GLN HA   H -25.702   6.022   4.808 1.00 . B B . 198 GLN HA   1 1 
       19 41400 2 1  8 GLN HB2  H -27.381   5.484   6.552 1.00 . B B . 198 GLN HB2  1 1 
       19 41401 2 1  8 GLN HB3  H -26.831   3.815   6.541 1.00 . B B . 198 GLN HB3  1 1 
       19 41402 2 1  8 GLN HE21 H -24.160   4.577   9.486 1.00 . B B . 198 GLN HE21 1 1 
       19 41403 2 1  8 GLN HE22 H -25.404   4.564  10.682 1.00 . B B . 198 GLN HE22 1 1 
       19 41404 2 1  8 GLN HG2  H -24.624   4.534   7.289 1.00 . B B . 198 GLN HG2  1 1 
       19 41405 2 1  8 GLN HG3  H -25.174   6.210   7.296 1.00 . B B . 198 GLN HG3  1 1 
       19 41406 2 1  8 GLN N    N -27.142   4.770   4.030 1.00 . B B . 198 GLN N    1 1 
       19 41407 2 1  8 GLN NE2  N -25.096   4.686   9.762 1.00 . B B . 198 GLN NE2  1 1 
       19 41408 2 1  8 GLN O    O -23.729   4.425   4.716 1.00 . B B . 198 GLN O    1 1 
       19 41409 2 1  8 GLN OE1  O -27.181   5.163   9.103 1.00 . B B . 198 GLN OE1  1 1 
       19 41410 2 1  9 GLN C    C -23.394   2.151   2.856 1.00 . B B . 199 GLN C    1 1 
       19 41411 2 1  9 GLN CA   C -24.271   1.780   4.042 1.00 . B B . 199 GLN CA   1 1 
       19 41412 2 1  9 GLN CB   C -24.944   0.432   3.788 1.00 . B B . 199 GLN CB   1 1 
       19 41413 2 1  9 GLN CD   C -24.578  -0.463   6.128 1.00 . B B . 199 GLN CD   1 1 
       19 41414 2 1  9 GLN CG   C -25.582  -0.171   5.026 1.00 . B B . 199 GLN CG   1 1 
       19 41415 2 1  9 GLN H    H -26.211   2.591   4.269 1.00 . B B . 199 GLN H    1 1 
       19 41416 2 1  9 GLN HA   H -23.641   1.688   4.915 1.00 . B B . 199 GLN HA   1 1 
       19 41417 2 1  9 GLN HB2  H -25.712   0.564   3.039 1.00 . B B . 199 GLN HB2  1 1 
       19 41418 2 1  9 GLN HB3  H -24.206  -0.262   3.414 1.00 . B B . 199 GLN HB3  1 1 
       19 41419 2 1  9 GLN HE21 H -23.170  -0.893   4.793 1.00 . B B . 199 GLN HE21 1 1 
       19 41420 2 1  9 GLN HE22 H -22.699  -1.024   6.450 1.00 . B B . 199 GLN HE22 1 1 
       19 41421 2 1  9 GLN HG2  H -26.319   0.519   5.408 1.00 . B B . 199 GLN HG2  1 1 
       19 41422 2 1  9 GLN HG3  H -26.068  -1.096   4.750 1.00 . B B . 199 GLN HG3  1 1 
       19 41423 2 1  9 GLN N    N -25.257   2.813   4.326 1.00 . B B . 199 GLN N    1 1 
       19 41424 2 1  9 GLN NE2  N -23.361  -0.828   5.750 1.00 . B B . 199 GLN NE2  1 1 
       19 41425 2 1  9 GLN O    O -22.173   2.066   2.945 1.00 . B B . 199 GLN O    1 1 
       19 41426 2 1  9 GLN OE1  O -24.901  -0.379   7.311 1.00 . B B . 199 GLN OE1  1 1 
       19 41427 2 1 10 VAL C    C -22.302   4.097   0.836 1.00 . B B . 200 VAL C    1 1 
       19 41428 2 1 10 VAL CA   C -23.227   2.917   0.564 1.00 . B B . 200 VAL CA   1 1 
       19 41429 2 1 10 VAL CB   C -24.093   3.227  -0.675 1.00 . B B . 200 VAL CB   1 1 
       19 41430 2 1 10 VAL CG1  C -24.885   2.009  -1.102 1.00 . B B . 200 VAL CG1  1 1 
       19 41431 2 1 10 VAL CG2  C -25.009   4.404  -0.427 1.00 . B B . 200 VAL CG2  1 1 
       19 41432 2 1 10 VAL H    H -24.984   2.646   1.731 1.00 . B B . 200 VAL H    1 1 
       19 41433 2 1 10 VAL HA   H -22.622   2.058   0.327 1.00 . B B . 200 VAL HA   1 1 
       19 41434 2 1 10 VAL HB   H -23.428   3.490  -1.486 1.00 . B B . 200 VAL HB   1 1 
       19 41435 2 1 10 VAL HG11 H -25.411   2.226  -2.019 1.00 . B B . 200 VAL HG11 1 1 
       19 41436 2 1 10 VAL HG12 H -25.596   1.755  -0.332 1.00 . B B . 200 VAL HG12 1 1 
       19 41437 2 1 10 VAL HG13 H -24.211   1.182  -1.262 1.00 . B B . 200 VAL HG13 1 1 
       19 41438 2 1 10 VAL HG21 H -25.644   4.191   0.419 1.00 . B B . 200 VAL HG21 1 1 
       19 41439 2 1 10 VAL HG22 H -25.615   4.575  -1.302 1.00 . B B . 200 VAL HG22 1 1 
       19 41440 2 1 10 VAL HG23 H -24.412   5.278  -0.222 1.00 . B B . 200 VAL HG23 1 1 
       19 41441 2 1 10 VAL N    N -24.004   2.572   1.750 1.00 . B B . 200 VAL N    1 1 
       19 41442 2 1 10 VAL O    O -21.215   4.178   0.276 1.00 . B B . 200 VAL O    1 1 
       19 41443 2 1 11 LYS C    C -20.667   5.712   2.834 1.00 . B B . 201 LYS C    1 1 
       19 41444 2 1 11 LYS CA   C -21.904   6.151   2.063 1.00 . B B . 201 LYS CA   1 1 
       19 41445 2 1 11 LYS CB   C -22.707   7.178   2.865 1.00 . B B . 201 LYS CB   1 1 
       19 41446 2 1 11 LYS CD   C -24.481   8.970   2.830 1.00 . B B . 201 LYS CD   1 1 
       19 41447 2 1 11 LYS CE   C -25.355   8.399   3.933 1.00 . B B . 201 LYS CE   1 1 
       19 41448 2 1 11 LYS CG   C -23.773   7.881   2.039 1.00 . B B . 201 LYS CG   1 1 
       19 41449 2 1 11 LYS H    H -23.607   4.891   2.130 1.00 . B B . 201 LYS H    1 1 
       19 41450 2 1 11 LYS HA   H -21.582   6.609   1.139 1.00 . B B . 201 LYS HA   1 1 
       19 41451 2 1 11 LYS HB2  H -23.190   6.677   3.690 1.00 . B B . 201 LYS HB2  1 1 
       19 41452 2 1 11 LYS HB3  H -22.031   7.925   3.253 1.00 . B B . 201 LYS HB3  1 1 
       19 41453 2 1 11 LYS HD2  H -23.741   9.614   3.274 1.00 . B B . 201 LYS HD2  1 1 
       19 41454 2 1 11 LYS HD3  H -25.099   9.544   2.155 1.00 . B B . 201 LYS HD3  1 1 
       19 41455 2 1 11 LYS HE2  H -26.064   7.713   3.493 1.00 . B B . 201 LYS HE2  1 1 
       19 41456 2 1 11 LYS HE3  H -24.728   7.870   4.636 1.00 . B B . 201 LYS HE3  1 1 
       19 41457 2 1 11 LYS HG2  H -23.306   8.329   1.176 1.00 . B B . 201 LYS HG2  1 1 
       19 41458 2 1 11 LYS HG3  H -24.502   7.152   1.717 1.00 . B B . 201 LYS HG3  1 1 
       19 41459 2 1 11 LYS HZ1  H -26.705   9.990   3.989 1.00 . B B . 201 LYS HZ1  1 1 
       19 41460 2 1 11 LYS HZ2  H -25.431  10.132   5.092 1.00 . B B . 201 LYS HZ2  1 1 
       19 41461 2 1 11 LYS HZ3  H -26.695   9.050   5.397 1.00 . B B . 201 LYS HZ3  1 1 
       19 41462 2 1 11 LYS N    N -22.726   5.001   1.713 1.00 . B B . 201 LYS N    1 1 
       19 41463 2 1 11 LYS NZ   N -26.098   9.464   4.653 1.00 . B B . 201 LYS NZ   1 1 
       19 41464 2 1 11 LYS O    O -19.546   5.989   2.417 1.00 . B B . 201 LYS O    1 1 
       19 41465 2 1 12 VAL C    C -18.850   3.584   3.964 1.00 . B B . 202 VAL C    1 1 
       19 41466 2 1 12 VAL CA   C -19.747   4.539   4.754 1.00 . B B . 202 VAL CA   1 1 
       19 41467 2 1 12 VAL CB   C -20.220   3.865   6.067 1.00 . B B . 202 VAL CB   1 1 
       19 41468 2 1 12 VAL CG1  C -21.151   4.789   6.833 1.00 . B B . 202 VAL CG1  1 1 
       19 41469 2 1 12 VAL CG2  C -20.900   2.528   5.802 1.00 . B B . 202 VAL CG2  1 1 
       19 41470 2 1 12 VAL H    H -21.787   4.761   4.199 1.00 . B B . 202 VAL H    1 1 
       19 41471 2 1 12 VAL HA   H -19.166   5.413   5.017 1.00 . B B . 202 VAL HA   1 1 
       19 41472 2 1 12 VAL HB   H -19.351   3.684   6.682 1.00 . B B . 202 VAL HB   1 1 
       19 41473 2 1 12 VAL HG11 H -20.637   5.710   7.062 1.00 . B B . 202 VAL HG11 1 1 
       19 41474 2 1 12 VAL HG12 H -21.457   4.310   7.750 1.00 . B B . 202 VAL HG12 1 1 
       19 41475 2 1 12 VAL HG13 H -22.023   5.003   6.230 1.00 . B B . 202 VAL HG13 1 1 
       19 41476 2 1 12 VAL HG21 H -20.201   1.856   5.327 1.00 . B B . 202 VAL HG21 1 1 
       19 41477 2 1 12 VAL HG22 H -21.752   2.679   5.155 1.00 . B B . 202 VAL HG22 1 1 
       19 41478 2 1 12 VAL HG23 H -21.232   2.101   6.737 1.00 . B B . 202 VAL HG23 1 1 
       19 41479 2 1 12 VAL N    N -20.868   4.992   3.933 1.00 . B B . 202 VAL N    1 1 
       19 41480 2 1 12 VAL O    O -17.631   3.556   4.149 1.00 . B B . 202 VAL O    1 1 
       19 41481 2 1 13 LEU C    C -17.894   2.654   1.182 1.00 . B B . 203 LEU C    1 1 
       19 41482 2 1 13 LEU CA   C -18.732   1.900   2.208 1.00 . B B . 203 LEU CA   1 1 
       19 41483 2 1 13 LEU CB   C -19.716   0.961   1.504 1.00 . B B . 203 LEU CB   1 1 
       19 41484 2 1 13 LEU CD1  C -19.592  -0.609   3.477 1.00 . B B . 203 LEU CD1  1 1 
       19 41485 2 1 13 LEU CD2  C -20.960  -1.211   1.487 1.00 . B B . 203 LEU CD2  1 1 
       19 41486 2 1 13 LEU CG   C -19.702  -0.504   1.963 1.00 . B B . 203 LEU CG   1 1 
       19 41487 2 1 13 LEU H    H -20.438   2.879   2.981 1.00 . B B . 203 LEU H    1 1 
       19 41488 2 1 13 LEU HA   H -18.074   1.317   2.832 1.00 . B B . 203 LEU HA   1 1 
       19 41489 2 1 13 LEU HB2  H -20.714   1.349   1.651 1.00 . B B . 203 LEU HB2  1 1 
       19 41490 2 1 13 LEU HB3  H -19.497   0.982   0.448 1.00 . B B . 203 LEU HB3  1 1 
       19 41491 2 1 13 LEU HD11 H -20.393  -0.049   3.936 1.00 . B B . 203 LEU HD11 1 1 
       19 41492 2 1 13 LEU HD12 H -18.642  -0.213   3.799 1.00 . B B . 203 LEU HD12 1 1 
       19 41493 2 1 13 LEU HD13 H -19.666  -1.646   3.768 1.00 . B B . 203 LEU HD13 1 1 
       19 41494 2 1 13 LEU HD21 H -21.001  -1.188   0.409 1.00 . B B . 203 LEU HD21 1 1 
       19 41495 2 1 13 LEU HD22 H -21.829  -0.713   1.891 1.00 . B B . 203 LEU HD22 1 1 
       19 41496 2 1 13 LEU HD23 H -20.947  -2.238   1.824 1.00 . B B . 203 LEU HD23 1 1 
       19 41497 2 1 13 LEU HG   H -18.851  -1.005   1.525 1.00 . B B . 203 LEU HG   1 1 
       19 41498 2 1 13 LEU N    N -19.460   2.824   3.064 1.00 . B B . 203 LEU N    1 1 
       19 41499 2 1 13 LEU O    O -16.688   2.434   1.079 1.00 . B B . 203 LEU O    1 1 
       19 41500 2 1 14 LYS C    C -16.767   5.215  -0.038 1.00 . B B . 204 LYS C    1 1 
       19 41501 2 1 14 LYS CA   C -17.847   4.299  -0.618 1.00 . B B . 204 LYS CA   1 1 
       19 41502 2 1 14 LYS CB   C -18.850   5.119  -1.445 1.00 . B B . 204 LYS CB   1 1 
       19 41503 2 1 14 LYS CD   C -20.318   7.172  -1.598 1.00 . B B . 204 LYS CD   1 1 
       19 41504 2 1 14 LYS CE   C -20.035   7.303  -3.091 1.00 . B B . 204 LYS CE   1 1 
       19 41505 2 1 14 LYS CG   C -19.179   6.485  -0.855 1.00 . B B . 204 LYS CG   1 1 
       19 41506 2 1 14 LYS H    H -19.482   3.744   0.616 1.00 . B B . 204 LYS H    1 1 
       19 41507 2 1 14 LYS HA   H -17.377   3.571  -1.268 1.00 . B B . 204 LYS HA   1 1 
       19 41508 2 1 14 LYS HB2  H -18.443   5.269  -2.431 1.00 . B B . 204 LYS HB2  1 1 
       19 41509 2 1 14 LYS HB3  H -19.768   4.557  -1.528 1.00 . B B . 204 LYS HB3  1 1 
       19 41510 2 1 14 LYS HD2  H -21.221   6.599  -1.465 1.00 . B B . 204 LYS HD2  1 1 
       19 41511 2 1 14 LYS HD3  H -20.456   8.160  -1.181 1.00 . B B . 204 LYS HD3  1 1 
       19 41512 2 1 14 LYS HE2  H -19.926   6.313  -3.509 1.00 . B B . 204 LYS HE2  1 1 
       19 41513 2 1 14 LYS HE3  H -20.873   7.798  -3.558 1.00 . B B . 204 LYS HE3  1 1 
       19 41514 2 1 14 LYS HG2  H -19.465   6.357   0.178 1.00 . B B . 204 LYS HG2  1 1 
       19 41515 2 1 14 LYS HG3  H -18.298   7.107  -0.910 1.00 . B B . 204 LYS HG3  1 1 
       19 41516 2 1 14 LYS HZ1  H -18.669   8.191  -4.393 1.00 . B B . 204 LYS HZ1  1 1 
       19 41517 2 1 14 LYS HZ2  H -17.969   7.586  -2.981 1.00 . B B . 204 LYS HZ2  1 1 
       19 41518 2 1 14 LYS HZ3  H -18.859   9.021  -2.931 1.00 . B B . 204 LYS HZ3  1 1 
       19 41519 2 1 14 LYS N    N -18.528   3.565   0.445 1.00 . B B . 204 LYS N    1 1 
       19 41520 2 1 14 LYS NZ   N -18.799   8.080  -3.367 1.00 . B B . 204 LYS NZ   1 1 
       19 41521 2 1 14 LYS O    O -15.748   5.470  -0.675 1.00 . B B . 204 LYS O    1 1 
       19 41522 2 1 15 LEU C    C -14.826   5.794   2.325 1.00 . B B . 205 LEU C    1 1 
       19 41523 2 1 15 LEU CA   C -16.031   6.581   1.834 1.00 . B B . 205 LEU CA   1 1 
       19 41524 2 1 15 LEU CB   C -16.686   7.345   2.983 1.00 . B B . 205 LEU CB   1 1 
       19 41525 2 1 15 LEU CD1  C -18.375   9.027   3.760 1.00 . B B . 205 LEU CD1  1 1 
       19 41526 2 1 15 LEU CD2  C -17.142   9.403   1.623 1.00 . B B . 205 LEU CD2  1 1 
       19 41527 2 1 15 LEU CG   C -17.746   8.361   2.550 1.00 . B B . 205 LEU CG   1 1 
       19 41528 2 1 15 LEU H    H -17.829   5.477   1.644 1.00 . B B . 205 LEU H    1 1 
       19 41529 2 1 15 LEU HA   H -15.693   7.291   1.096 1.00 . B B . 205 LEU HA   1 1 
       19 41530 2 1 15 LEU HB2  H -17.150   6.629   3.647 1.00 . B B . 205 LEU HB2  1 1 
       19 41531 2 1 15 LEU HB3  H -15.915   7.871   3.526 1.00 . B B . 205 LEU HB3  1 1 
       19 41532 2 1 15 LEU HD11 H -19.121   9.736   3.433 1.00 . B B . 205 LEU HD11 1 1 
       19 41533 2 1 15 LEU HD12 H -17.612   9.544   4.324 1.00 . B B . 205 LEU HD12 1 1 
       19 41534 2 1 15 LEU HD13 H -18.839   8.278   4.383 1.00 . B B . 205 LEU HD13 1 1 
       19 41535 2 1 15 LEU HD21 H -16.746   8.917   0.743 1.00 . B B . 205 LEU HD21 1 1 
       19 41536 2 1 15 LEU HD22 H -16.346   9.922   2.135 1.00 . B B . 205 LEU HD22 1 1 
       19 41537 2 1 15 LEU HD23 H -17.903  10.110   1.330 1.00 . B B . 205 LEU HD23 1 1 
       19 41538 2 1 15 LEU HG   H -18.528   7.846   2.010 1.00 . B B . 205 LEU HG   1 1 
       19 41539 2 1 15 LEU N    N -16.992   5.703   1.181 1.00 . B B . 205 LEU N    1 1 
       19 41540 2 1 15 LEU O    O -13.715   6.320   2.397 1.00 . B B . 205 LEU O    1 1 
       19 41541 2 1 16 THR C    C -13.196   3.320   1.668 1.00 . B B . 206 THR C    1 1 
       19 41542 2 1 16 THR CA   C -13.937   3.645   2.961 1.00 . B B . 206 THR CA   1 1 
       19 41543 2 1 16 THR CB   C -14.414   2.345   3.641 1.00 . B B . 206 THR CB   1 1 
       19 41544 2 1 16 THR CG2  C -13.229   1.496   4.060 1.00 . B B . 206 THR CG2  1 1 
       19 41545 2 1 16 THR H    H -15.962   4.193   2.706 1.00 . B B . 206 THR H    1 1 
       19 41546 2 1 16 THR HA   H -13.266   4.161   3.633 1.00 . B B . 206 THR HA   1 1 
       19 41547 2 1 16 THR HB   H -15.015   1.780   2.941 1.00 . B B . 206 THR HB   1 1 
       19 41548 2 1 16 THR HG1  H -16.093   2.917   4.522 1.00 . B B . 206 THR HG1  1 1 
       19 41549 2 1 16 THR HG21 H -12.567   2.082   4.679 1.00 . B B . 206 THR HG21 1 1 
       19 41550 2 1 16 THR HG22 H -12.700   1.164   3.181 1.00 . B B . 206 THR HG22 1 1 
       19 41551 2 1 16 THR HG23 H -13.580   0.643   4.619 1.00 . B B . 206 THR HG23 1 1 
       19 41552 2 1 16 THR N    N -15.042   4.531   2.660 1.00 . B B . 206 THR N    1 1 
       19 41553 2 1 16 THR O    O -11.971   3.206   1.648 1.00 . B B . 206 THR O    1 1 
       19 41554 2 1 16 THR OG1  O -15.202   2.661   4.798 1.00 . B B . 206 THR OG1  1 1 
       19 41555 2 1 17 VAL C    C -12.476   4.135  -1.138 1.00 . B B . 207 VAL C    1 1 
       19 41556 2 1 17 VAL CA   C -13.397   2.986  -0.739 1.00 . B B . 207 VAL CA   1 1 
       19 41557 2 1 17 VAL CB   C -14.505   2.807  -1.805 1.00 . B B . 207 VAL CB   1 1 
       19 41558 2 1 17 VAL CG1  C -13.928   2.857  -3.211 1.00 . B B . 207 VAL CG1  1 1 
       19 41559 2 1 17 VAL CG2  C -15.243   1.495  -1.596 1.00 . B B . 207 VAL CG2  1 1 
       19 41560 2 1 17 VAL H    H -14.935   3.264   0.683 1.00 . B B . 207 VAL H    1 1 
       19 41561 2 1 17 VAL HA   H -12.817   2.076  -0.702 1.00 . B B . 207 VAL HA   1 1 
       19 41562 2 1 17 VAL HB   H -15.213   3.616  -1.700 1.00 . B B . 207 VAL HB   1 1 
       19 41563 2 1 17 VAL HG11 H -13.153   2.113  -3.310 1.00 . B B . 207 VAL HG11 1 1 
       19 41564 2 1 17 VAL HG12 H -13.515   3.837  -3.398 1.00 . B B . 207 VAL HG12 1 1 
       19 41565 2 1 17 VAL HG13 H -14.712   2.656  -3.927 1.00 . B B . 207 VAL HG13 1 1 
       19 41566 2 1 17 VAL HG21 H -14.559   0.669  -1.746 1.00 . B B . 207 VAL HG21 1 1 
       19 41567 2 1 17 VAL HG22 H -16.054   1.421  -2.304 1.00 . B B . 207 VAL HG22 1 1 
       19 41568 2 1 17 VAL HG23 H -15.637   1.459  -0.591 1.00 . B B . 207 VAL HG23 1 1 
       19 41569 2 1 17 VAL N    N -13.959   3.205   0.584 1.00 . B B . 207 VAL N    1 1 
       19 41570 2 1 17 VAL O    O -11.313   3.907  -1.446 1.00 . B B . 207 VAL O    1 1 
       19 41571 2 1 18 GLU C    C -10.909   6.647  -0.734 1.00 . B B . 208 GLU C    1 1 
       19 41572 2 1 18 GLU CA   C -12.207   6.531  -1.533 1.00 . B B . 208 GLU CA   1 1 
       19 41573 2 1 18 GLU CB   C -13.015   7.830  -1.403 1.00 . B B . 208 GLU CB   1 1 
       19 41574 2 1 18 GLU CD   C -13.585   9.773   0.101 1.00 . B B . 208 GLU CD   1 1 
       19 41575 2 1 18 GLU CG   C -13.184   8.319   0.026 1.00 . B B . 208 GLU CG   1 1 
       19 41576 2 1 18 GLU H    H -13.910   5.499  -0.785 1.00 . B B . 208 GLU H    1 1 
       19 41577 2 1 18 GLU HA   H -11.956   6.382  -2.572 1.00 . B B . 208 GLU HA   1 1 
       19 41578 2 1 18 GLU HB2  H -12.522   8.605  -1.968 1.00 . B B . 208 GLU HB2  1 1 
       19 41579 2 1 18 GLU HB3  H -13.999   7.667  -1.820 1.00 . B B . 208 GLU HB3  1 1 
       19 41580 2 1 18 GLU HG2  H -13.944   7.727   0.509 1.00 . B B . 208 GLU HG2  1 1 
       19 41581 2 1 18 GLU HG3  H -12.246   8.194   0.547 1.00 . B B . 208 GLU HG3  1 1 
       19 41582 2 1 18 GLU N    N -12.986   5.369  -1.100 1.00 . B B . 208 GLU N    1 1 
       19 41583 2 1 18 GLU O    O  -9.864   7.016  -1.276 1.00 . B B . 208 GLU O    1 1 
       19 41584 2 1 18 GLU OE1  O -12.764  10.595   0.559 1.00 . B B . 208 GLU OE1  1 1 
       19 41585 2 1 18 GLU OE2  O -14.715  10.106  -0.303 1.00 . B B . 208 GLU OE2  1 1 
       19 41586 2 1 19 ASP C    C  -8.828   5.289   1.041 1.00 . B B . 209 ASP C    1 1 
       19 41587 2 1 19 ASP CA   C  -9.814   6.376   1.420 1.00 . B B . 209 ASP CA   1 1 
       19 41588 2 1 19 ASP CB   C -10.219   6.228   2.889 1.00 . B B . 209 ASP CB   1 1 
       19 41589 2 1 19 ASP CG   C  -9.026   6.284   3.829 1.00 . B B . 209 ASP CG   1 1 
       19 41590 2 1 19 ASP H    H -11.842   6.027   0.925 1.00 . B B . 209 ASP H    1 1 
       19 41591 2 1 19 ASP HA   H  -9.346   7.335   1.278 1.00 . B B . 209 ASP HA   1 1 
       19 41592 2 1 19 ASP HB2  H -10.898   7.025   3.151 1.00 . B B . 209 ASP HB2  1 1 
       19 41593 2 1 19 ASP HB3  H -10.716   5.279   3.024 1.00 . B B . 209 ASP HB3  1 1 
       19 41594 2 1 19 ASP N    N -10.981   6.317   0.553 1.00 . B B . 209 ASP N    1 1 
       19 41595 2 1 19 ASP O    O  -7.653   5.554   0.811 1.00 . B B . 209 ASP O    1 1 
       19 41596 2 1 19 ASP OD1  O  -8.607   5.221   4.333 1.00 . B B . 209 ASP OD1  1 1 
       19 41597 2 1 19 ASP OD2  O  -8.504   7.394   4.069 1.00 . B B . 209 ASP OD2  1 1 
       19 41598 2 1 20 LEU C    C  -7.928   3.060  -0.810 1.00 . B B . 210 LEU C    1 1 
       19 41599 2 1 20 LEU CA   C  -8.504   2.929   0.597 1.00 . B B . 210 LEU CA   1 1 
       19 41600 2 1 20 LEU CB   C  -9.322   1.648   0.728 1.00 . B B . 210 LEU CB   1 1 
       19 41601 2 1 20 LEU CD1  C  -9.008   1.762   3.227 1.00 . B B . 210 LEU CD1  1 1 
       19 41602 2 1 20 LEU CD2  C -10.231  -0.155   2.213 1.00 . B B . 210 LEU CD2  1 1 
       19 41603 2 1 20 LEU CG   C  -9.102   0.845   2.017 1.00 . B B . 210 LEU CG   1 1 
       19 41604 2 1 20 LEU H    H -10.286   3.935   1.111 1.00 . B B . 210 LEU H    1 1 
       19 41605 2 1 20 LEU HA   H  -7.685   2.891   1.300 1.00 . B B . 210 LEU HA   1 1 
       19 41606 2 1 20 LEU HB2  H -10.369   1.909   0.668 1.00 . B B . 210 LEU HB2  1 1 
       19 41607 2 1 20 LEU HB3  H  -9.081   1.016  -0.109 1.00 . B B . 210 LEU HB3  1 1 
       19 41608 2 1 20 LEU HD11 H  -9.912   2.346   3.308 1.00 . B B . 210 LEU HD11 1 1 
       19 41609 2 1 20 LEU HD12 H  -8.161   2.422   3.115 1.00 . B B . 210 LEU HD12 1 1 
       19 41610 2 1 20 LEU HD13 H  -8.883   1.169   4.120 1.00 . B B . 210 LEU HD13 1 1 
       19 41611 2 1 20 LEU HD21 H -11.169   0.374   2.282 1.00 . B B . 210 LEU HD21 1 1 
       19 41612 2 1 20 LEU HD22 H -10.064  -0.712   3.122 1.00 . B B . 210 LEU HD22 1 1 
       19 41613 2 1 20 LEU HD23 H -10.263  -0.834   1.374 1.00 . B B . 210 LEU HD23 1 1 
       19 41614 2 1 20 LEU HG   H  -8.176   0.294   1.939 1.00 . B B . 210 LEU HG   1 1 
       19 41615 2 1 20 LEU N    N  -9.328   4.073   0.944 1.00 . B B . 210 LEU N    1 1 
       19 41616 2 1 20 LEU O    O  -6.824   2.589  -1.072 1.00 . B B . 210 LEU O    1 1 
       19 41617 2 1 21 GLU C    C  -6.940   4.821  -3.039 1.00 . B B . 211 GLU C    1 1 
       19 41618 2 1 21 GLU CA   C  -8.182   3.943  -3.063 1.00 . B B . 211 GLU CA   1 1 
       19 41619 2 1 21 GLU CB   C  -9.255   4.591  -3.945 1.00 . B B . 211 GLU CB   1 1 
       19 41620 2 1 21 GLU CD   C -11.288   4.234  -5.401 1.00 . B B . 211 GLU CD   1 1 
       19 41621 2 1 21 GLU CG   C -10.375   3.645  -4.346 1.00 . B B . 211 GLU CG   1 1 
       19 41622 2 1 21 GLU H    H  -9.574   4.003  -1.461 1.00 . B B . 211 GLU H    1 1 
       19 41623 2 1 21 GLU HA   H  -7.916   2.987  -3.486 1.00 . B B . 211 GLU HA   1 1 
       19 41624 2 1 21 GLU HB2  H  -9.691   5.422  -3.411 1.00 . B B . 211 GLU HB2  1 1 
       19 41625 2 1 21 GLU HB3  H  -8.788   4.960  -4.847 1.00 . B B . 211 GLU HB3  1 1 
       19 41626 2 1 21 GLU HG2  H  -9.939   2.739  -4.737 1.00 . B B . 211 GLU HG2  1 1 
       19 41627 2 1 21 GLU HG3  H -10.963   3.412  -3.470 1.00 . B B . 211 GLU HG3  1 1 
       19 41628 2 1 21 GLU N    N  -8.671   3.701  -1.710 1.00 . B B . 211 GLU N    1 1 
       19 41629 2 1 21 GLU O    O  -5.915   4.463  -3.621 1.00 . B B . 211 GLU O    1 1 
       19 41630 2 1 21 GLU OE1  O -12.100   5.121  -5.070 1.00 . B B . 211 GLU OE1  1 1 
       19 41631 2 1 21 GLU OE2  O -11.197   3.812  -6.574 1.00 . B B . 211 GLU OE2  1 1 
       19 41632 2 1 22 LYS C    C  -4.726   6.260  -1.538 1.00 . B B . 212 LYS C    1 1 
       19 41633 2 1 22 LYS CA   C  -5.889   6.874  -2.304 1.00 . B B . 212 LYS CA   1 1 
       19 41634 2 1 22 LYS CB   C  -6.275   8.239  -1.714 1.00 . B B . 212 LYS CB   1 1 
       19 41635 2 1 22 LYS CD   C  -7.023   9.591   0.261 1.00 . B B . 212 LYS CD   1 1 
       19 41636 2 1 22 LYS CE   C  -7.678   9.553   1.632 1.00 . B B . 212 LYS CE   1 1 
       19 41637 2 1 22 LYS CG   C  -6.783   8.193  -0.284 1.00 . B B . 212 LYS CG   1 1 
       19 41638 2 1 22 LYS H    H  -7.845   6.175  -1.870 1.00 . B B . 212 LYS H    1 1 
       19 41639 2 1 22 LYS HA   H  -5.566   7.024  -3.324 1.00 . B B . 212 LYS HA   1 1 
       19 41640 2 1 22 LYS HB2  H  -5.409   8.882  -1.738 1.00 . B B . 212 LYS HB2  1 1 
       19 41641 2 1 22 LYS HB3  H  -7.048   8.675  -2.331 1.00 . B B . 212 LYS HB3  1 1 
       19 41642 2 1 22 LYS HD2  H  -6.074  10.102   0.341 1.00 . B B . 212 LYS HD2  1 1 
       19 41643 2 1 22 LYS HD3  H  -7.666  10.127  -0.421 1.00 . B B . 212 LYS HD3  1 1 
       19 41644 2 1 22 LYS HE2  H  -7.866  10.566   1.951 1.00 . B B . 212 LYS HE2  1 1 
       19 41645 2 1 22 LYS HE3  H  -8.614   9.026   1.555 1.00 . B B . 212 LYS HE3  1 1 
       19 41646 2 1 22 LYS HG2  H  -7.713   7.644  -0.259 1.00 . B B . 212 LYS HG2  1 1 
       19 41647 2 1 22 LYS HG3  H  -6.049   7.696   0.333 1.00 . B B . 212 LYS HG3  1 1 
       19 41648 2 1 22 LYS HZ1  H  -7.424   8.446   3.387 1.00 . B B . 212 LYS HZ1  1 1 
       19 41649 2 1 22 LYS HZ2  H  -6.196   9.577   3.097 1.00 . B B . 212 LYS HZ2  1 1 
       19 41650 2 1 22 LYS HZ3  H  -6.239   8.139   2.205 1.00 . B B . 212 LYS HZ3  1 1 
       19 41651 2 1 22 LYS N    N  -7.018   5.956  -2.351 1.00 . B B . 212 LYS N    1 1 
       19 41652 2 1 22 LYS NZ   N  -6.826   8.883   2.648 1.00 . B B . 212 LYS NZ   1 1 
       19 41653 2 1 22 LYS O    O  -3.575   6.461  -1.902 1.00 . B B . 212 LYS O    1 1 
       19 41654 2 1 23 GLU C    C  -3.309   3.745  -0.618 1.00 . B B . 213 GLU C    1 1 
       19 41655 2 1 23 GLU CA   C  -3.977   4.798   0.258 1.00 . B B . 213 GLU CA   1 1 
       19 41656 2 1 23 GLU CB   C  -4.539   4.133   1.519 1.00 . B B . 213 GLU CB   1 1 
       19 41657 2 1 23 GLU CD   C  -4.333   6.297   2.808 1.00 . B B . 213 GLU CD   1 1 
       19 41658 2 1 23 GLU CG   C  -5.201   5.101   2.486 1.00 . B B . 213 GLU CG   1 1 
       19 41659 2 1 23 GLU H    H  -5.962   5.384  -0.219 1.00 . B B . 213 GLU H    1 1 
       19 41660 2 1 23 GLU HA   H  -3.239   5.532   0.545 1.00 . B B . 213 GLU HA   1 1 
       19 41661 2 1 23 GLU HB2  H  -5.272   3.397   1.224 1.00 . B B . 213 GLU HB2  1 1 
       19 41662 2 1 23 GLU HB3  H  -3.733   3.635   2.037 1.00 . B B . 213 GLU HB3  1 1 
       19 41663 2 1 23 GLU HG2  H  -6.122   5.454   2.048 1.00 . B B . 213 GLU HG2  1 1 
       19 41664 2 1 23 GLU HG3  H  -5.420   4.576   3.405 1.00 . B B . 213 GLU HG3  1 1 
       19 41665 2 1 23 GLU N    N  -5.023   5.487  -0.494 1.00 . B B . 213 GLU N    1 1 
       19 41666 2 1 23 GLU O    O  -2.095   3.540  -0.548 1.00 . B B . 213 GLU O    1 1 
       19 41667 2 1 23 GLU OE1  O  -3.337   6.139   3.542 1.00 . B B . 213 GLU OE1  1 1 
       19 41668 2 1 23 GLU OE2  O  -4.655   7.408   2.339 1.00 . B B . 213 GLU OE2  1 1 
       19 41669 2 1 24 ARG C    C  -2.565   2.643  -3.282 1.00 . B B . 214 ARG C    1 1 
       19 41670 2 1 24 ARG CA   C  -3.627   2.059  -2.354 1.00 . B B . 214 ARG CA   1 1 
       19 41671 2 1 24 ARG CB   C  -4.795   1.451  -3.163 1.00 . B B . 214 ARG CB   1 1 
       19 41672 2 1 24 ARG CD   C  -3.677   0.381  -5.174 1.00 . B B . 214 ARG CD   1 1 
       19 41673 2 1 24 ARG CG   C  -4.460   0.150  -3.889 1.00 . B B . 214 ARG CG   1 1 
       19 41674 2 1 24 ARG CZ   C  -4.246   1.162  -7.452 1.00 . B B . 214 ARG CZ   1 1 
       19 41675 2 1 24 ARG H    H  -5.077   3.302  -1.444 1.00 . B B . 214 ARG H    1 1 
       19 41676 2 1 24 ARG HA   H  -3.173   1.283  -1.756 1.00 . B B . 214 ARG HA   1 1 
       19 41677 2 1 24 ARG HB2  H  -5.623   1.250  -2.495 1.00 . B B . 214 ARG HB2  1 1 
       19 41678 2 1 24 ARG HB3  H  -5.113   2.173  -3.901 1.00 . B B . 214 ARG HB3  1 1 
       19 41679 2 1 24 ARG HD2  H  -2.742   0.862  -4.926 1.00 . B B . 214 ARG HD2  1 1 
       19 41680 2 1 24 ARG HD3  H  -3.478  -0.574  -5.632 1.00 . B B . 214 ARG HD3  1 1 
       19 41681 2 1 24 ARG HE   H  -5.035   1.884  -5.756 1.00 . B B . 214 ARG HE   1 1 
       19 41682 2 1 24 ARG HG2  H  -3.867  -0.469  -3.233 1.00 . B B . 214 ARG HG2  1 1 
       19 41683 2 1 24 ARG HG3  H  -5.380  -0.364  -4.128 1.00 . B B . 214 ARG HG3  1 1 
       19 41684 2 1 24 ARG HH11 H  -2.964  -0.406  -7.412 1.00 . B B . 214 ARG HH11 1 1 
       19 41685 2 1 24 ARG HH12 H  -3.336   0.208  -8.990 1.00 . B B . 214 ARG HH12 1 1 
       19 41686 2 1 24 ARG HH21 H  -5.525   2.685  -7.843 1.00 . B B . 214 ARG HH21 1 1 
       19 41687 2 1 24 ARG HH22 H  -4.787   1.954  -9.236 1.00 . B B . 214 ARG HH22 1 1 
       19 41688 2 1 24 ARG N    N  -4.117   3.089  -1.449 1.00 . B B . 214 ARG N    1 1 
       19 41689 2 1 24 ARG NE   N  -4.404   1.223  -6.126 1.00 . B B . 214 ARG NE   1 1 
       19 41690 2 1 24 ARG NH1  N  -3.451   0.251  -7.992 1.00 . B B . 214 ARG NH1  1 1 
       19 41691 2 1 24 ARG NH2  N  -4.905   2.001  -8.239 1.00 . B B . 214 ARG NH2  1 1 
       19 41692 2 1 24 ARG O    O  -1.457   2.121  -3.360 1.00 . B B . 214 ARG O    1 1 
       19 41693 2 1 25 ASP C    C  -0.881   5.148  -4.244 1.00 . B B . 215 ASP C    1 1 
       19 41694 2 1 25 ASP CA   C  -1.969   4.326  -4.934 1.00 . B B . 215 ASP CA   1 1 
       19 41695 2 1 25 ASP CB   C  -2.713   5.176  -5.978 1.00 . B B . 215 ASP CB   1 1 
       19 41696 2 1 25 ASP CG   C  -3.276   6.474  -5.426 1.00 . B B . 215 ASP CG   1 1 
       19 41697 2 1 25 ASP H    H  -3.764   4.168  -3.803 1.00 . B B . 215 ASP H    1 1 
       19 41698 2 1 25 ASP HA   H  -1.489   3.505  -5.447 1.00 . B B . 215 ASP HA   1 1 
       19 41699 2 1 25 ASP HB2  H  -2.032   5.421  -6.777 1.00 . B B . 215 ASP HB2  1 1 
       19 41700 2 1 25 ASP HB3  H  -3.531   4.596  -6.380 1.00 . B B . 215 ASP HB3  1 1 
       19 41701 2 1 25 ASP N    N  -2.892   3.741  -3.961 1.00 . B B . 215 ASP N    1 1 
       19 41702 2 1 25 ASP O    O   0.226   5.278  -4.770 1.00 . B B . 215 ASP O    1 1 
       19 41703 2 1 25 ASP OD1  O  -4.486   6.524  -5.130 1.00 . B B . 215 ASP OD1  1 1 
       19 41704 2 1 25 ASP OD2  O  -2.510   7.457  -5.308 1.00 . B B . 215 ASP OD2  1 1 
       19 41705 2 1 26 PHE C    C   1.006   5.602  -1.990 1.00 . B B . 216 PHE C    1 1 
       19 41706 2 1 26 PHE CA   C  -0.227   6.443  -2.270 1.00 . B B . 216 PHE CA   1 1 
       19 41707 2 1 26 PHE CB   C  -0.862   6.890  -0.946 1.00 . B B . 216 PHE CB   1 1 
       19 41708 2 1 26 PHE CD1  C   0.254   8.990  -0.142 1.00 . B B . 216 PHE CD1  1 1 
       19 41709 2 1 26 PHE CD2  C   0.740   6.950   0.987 1.00 . B B . 216 PHE CD2  1 1 
       19 41710 2 1 26 PHE CE1  C   1.096   9.668   0.718 1.00 . B B . 216 PHE CE1  1 1 
       19 41711 2 1 26 PHE CE2  C   1.585   7.621   1.848 1.00 . B B . 216 PHE CE2  1 1 
       19 41712 2 1 26 PHE CG   C   0.067   7.625  -0.018 1.00 . B B . 216 PHE CG   1 1 
       19 41713 2 1 26 PHE CZ   C   1.762   8.982   1.714 1.00 . B B . 216 PHE CZ   1 1 
       19 41714 2 1 26 PHE H    H  -2.111   5.587  -2.726 1.00 . B B . 216 PHE H    1 1 
       19 41715 2 1 26 PHE HA   H   0.063   7.315  -2.836 1.00 . B B . 216 PHE HA   1 1 
       19 41716 2 1 26 PHE HB2  H  -1.693   7.545  -1.162 1.00 . B B . 216 PHE HB2  1 1 
       19 41717 2 1 26 PHE HB3  H  -1.230   6.018  -0.425 1.00 . B B . 216 PHE HB3  1 1 
       19 41718 2 1 26 PHE HD1  H  -0.264   9.526  -0.920 1.00 . B B . 216 PHE HD1  1 1 
       19 41719 2 1 26 PHE HD2  H   0.602   5.883   1.093 1.00 . B B . 216 PHE HD2  1 1 
       19 41720 2 1 26 PHE HE1  H   1.234  10.733   0.611 1.00 . B B . 216 PHE HE1  1 1 
       19 41721 2 1 26 PHE HE2  H   2.105   7.082   2.626 1.00 . B B . 216 PHE HE2  1 1 
       19 41722 2 1 26 PHE HZ   H   2.421   9.509   2.387 1.00 . B B . 216 PHE HZ   1 1 
       19 41723 2 1 26 PHE N    N  -1.194   5.686  -3.066 1.00 . B B . 216 PHE N    1 1 
       19 41724 2 1 26 PHE O    O   2.136   6.016  -2.266 1.00 . B B . 216 PHE O    1 1 
       19 41725 2 1 27 TYR C    C   2.363   2.816  -2.401 1.00 . B B . 217 TYR C    1 1 
       19 41726 2 1 27 TYR CA   C   1.881   3.517  -1.141 1.00 . B B . 217 TYR CA   1 1 
       19 41727 2 1 27 TYR CB   C   1.475   2.491  -0.083 1.00 . B B . 217 TYR CB   1 1 
       19 41728 2 1 27 TYR CD1  C   2.307   3.670   1.999 1.00 . B B . 217 TYR CD1  1 1 
       19 41729 2 1 27 TYR CD2  C   0.008   3.039   1.901 1.00 . B B . 217 TYR CD2  1 1 
       19 41730 2 1 27 TYR CE1  C   2.115   4.188   3.265 1.00 . B B . 217 TYR CE1  1 1 
       19 41731 2 1 27 TYR CE2  C  -0.190   3.562   3.165 1.00 . B B . 217 TYR CE2  1 1 
       19 41732 2 1 27 TYR CG   C   1.257   3.086   1.294 1.00 . B B . 217 TYR CG   1 1 
       19 41733 2 1 27 TYR CZ   C   0.866   4.132   3.841 1.00 . B B . 217 TYR CZ   1 1 
       19 41734 2 1 27 TYR H    H  -0.136   4.146  -1.231 1.00 . B B . 217 TYR H    1 1 
       19 41735 2 1 27 TYR HA   H   2.693   4.113  -0.752 1.00 . B B . 217 TYR HA   1 1 
       19 41736 2 1 27 TYR HB2  H   0.556   2.016  -0.387 1.00 . B B . 217 TYR HB2  1 1 
       19 41737 2 1 27 TYR HB3  H   2.252   1.744  -0.002 1.00 . B B . 217 TYR HB3  1 1 
       19 41738 2 1 27 TYR HD1  H   3.283   3.730   1.539 1.00 . B B . 217 TYR HD1  1 1 
       19 41739 2 1 27 TYR HD2  H  -0.818   2.592   1.368 1.00 . B B . 217 TYR HD2  1 1 
       19 41740 2 1 27 TYR HE1  H   2.943   4.632   3.800 1.00 . B B . 217 TYR HE1  1 1 
       19 41741 2 1 27 TYR HE2  H  -1.169   3.518   3.621 1.00 . B B . 217 TYR HE2  1 1 
       19 41742 2 1 27 TYR HH   H   0.088   4.071   5.597 1.00 . B B . 217 TYR HH   1 1 
       19 41743 2 1 27 TYR N    N   0.786   4.418  -1.441 1.00 . B B . 217 TYR N    1 1 
       19 41744 2 1 27 TYR O    O   3.551   2.557  -2.538 1.00 . B B . 217 TYR O    1 1 
       19 41745 2 1 27 TYR OH   O   0.671   4.653   5.099 1.00 . B B . 217 TYR OH   1 1 
       19 41746 2 1 28 PHE C    C   2.883   2.584  -5.318 1.00 . B B . 218 PHE C    1 1 
       19 41747 2 1 28 PHE CA   C   1.792   1.834  -4.567 1.00 . B B . 218 PHE CA   1 1 
       19 41748 2 1 28 PHE CB   C   0.566   1.683  -5.470 1.00 . B B . 218 PHE CB   1 1 
       19 41749 2 1 28 PHE CD1  C  -0.234  -0.606  -6.086 1.00 . B B . 218 PHE CD1  1 1 
       19 41750 2 1 28 PHE CD2  C   1.490   0.372  -7.409 1.00 . B B . 218 PHE CD2  1 1 
       19 41751 2 1 28 PHE CE1  C  -0.201  -1.738  -6.874 1.00 . B B . 218 PHE CE1  1 1 
       19 41752 2 1 28 PHE CE2  C   1.527  -0.758  -8.201 1.00 . B B . 218 PHE CE2  1 1 
       19 41753 2 1 28 PHE CG   C   0.609   0.461  -6.342 1.00 . B B . 218 PHE CG   1 1 
       19 41754 2 1 28 PHE CZ   C   0.680  -1.815  -7.932 1.00 . B B . 218 PHE CZ   1 1 
       19 41755 2 1 28 PHE H    H   0.512   2.796  -3.173 1.00 . B B . 218 PHE H    1 1 
       19 41756 2 1 28 PHE HA   H   2.159   0.855  -4.303 1.00 . B B . 218 PHE HA   1 1 
       19 41757 2 1 28 PHE HB2  H  -0.319   1.622  -4.856 1.00 . B B . 218 PHE HB2  1 1 
       19 41758 2 1 28 PHE HB3  H   0.493   2.548  -6.113 1.00 . B B . 218 PHE HB3  1 1 
       19 41759 2 1 28 PHE HD1  H  -0.926  -0.547  -5.258 1.00 . B B . 218 PHE HD1  1 1 
       19 41760 2 1 28 PHE HD2  H   2.153   1.199  -7.619 1.00 . B B . 218 PHE HD2  1 1 
       19 41761 2 1 28 PHE HE1  H  -0.863  -2.563  -6.662 1.00 . B B . 218 PHE HE1  1 1 
       19 41762 2 1 28 PHE HE2  H   2.218  -0.817  -9.029 1.00 . B B . 218 PHE HE2  1 1 
       19 41763 2 1 28 PHE HZ   H   0.708  -2.702  -8.548 1.00 . B B . 218 PHE HZ   1 1 
       19 41764 2 1 28 PHE N    N   1.445   2.535  -3.329 1.00 . B B . 218 PHE N    1 1 
       19 41765 2 1 28 PHE O    O   3.881   1.994  -5.739 1.00 . B B . 218 PHE O    1 1 
       19 41766 2 1 29 GLY C    C   4.994   4.726  -5.383 1.00 . B B . 219 GLY C    1 1 
       19 41767 2 1 29 GLY CA   C   3.681   4.708  -6.131 1.00 . B B . 219 GLY CA   1 1 
       19 41768 2 1 29 GLY H    H   1.868   4.299  -5.123 1.00 . B B . 219 GLY H    1 1 
       19 41769 2 1 29 GLY HA2  H   3.848   4.320  -7.126 1.00 . B B . 219 GLY HA2  1 1 
       19 41770 2 1 29 GLY HA3  H   3.305   5.718  -6.206 1.00 . B B . 219 GLY HA3  1 1 
       19 41771 2 1 29 GLY N    N   2.694   3.888  -5.467 1.00 . B B . 219 GLY N    1 1 
       19 41772 2 1 29 GLY O    O   6.057   4.926  -5.977 1.00 . B B . 219 GLY O    1 1 
       19 41773 2 1 30 LYS C    C   7.021   3.323  -3.618 1.00 . B B . 220 LYS C    1 1 
       19 41774 2 1 30 LYS CA   C   6.116   4.487  -3.251 1.00 . B B . 220 LYS CA   1 1 
       19 41775 2 1 30 LYS CB   C   5.771   4.423  -1.758 1.00 . B B . 220 LYS CB   1 1 
       19 41776 2 1 30 LYS CD   C   5.924   6.903  -1.361 1.00 . B B . 220 LYS CD   1 1 
       19 41777 2 1 30 LYS CE   C   5.145   8.157  -1.003 1.00 . B B . 220 LYS CE   1 1 
       19 41778 2 1 30 LYS CG   C   5.062   5.659  -1.230 1.00 . B B . 220 LYS CG   1 1 
       19 41779 2 1 30 LYS H    H   4.049   4.345  -3.662 1.00 . B B . 220 LYS H    1 1 
       19 41780 2 1 30 LYS HA   H   6.644   5.403  -3.450 1.00 . B B . 220 LYS HA   1 1 
       19 41781 2 1 30 LYS HB2  H   5.129   3.571  -1.587 1.00 . B B . 220 LYS HB2  1 1 
       19 41782 2 1 30 LYS HB3  H   6.683   4.292  -1.195 1.00 . B B . 220 LYS HB3  1 1 
       19 41783 2 1 30 LYS HD2  H   6.768   6.816  -0.694 1.00 . B B . 220 LYS HD2  1 1 
       19 41784 2 1 30 LYS HD3  H   6.273   6.985  -2.379 1.00 . B B . 220 LYS HD3  1 1 
       19 41785 2 1 30 LYS HE2  H   4.778   8.064   0.009 1.00 . B B . 220 LYS HE2  1 1 
       19 41786 2 1 30 LYS HE3  H   5.809   9.006  -1.067 1.00 . B B . 220 LYS HE3  1 1 
       19 41787 2 1 30 LYS HG2  H   4.148   5.806  -1.784 1.00 . B B . 220 LYS HG2  1 1 
       19 41788 2 1 30 LYS HG3  H   4.833   5.504  -0.187 1.00 . B B . 220 LYS HG3  1 1 
       19 41789 2 1 30 LYS HZ1  H   4.330   8.436  -2.901 1.00 . B B . 220 LYS HZ1  1 1 
       19 41790 2 1 30 LYS HZ2  H   3.503   9.263  -1.677 1.00 . B B . 220 LYS HZ2  1 1 
       19 41791 2 1 30 LYS HZ3  H   3.319   7.583  -1.846 1.00 . B B . 220 LYS HZ3  1 1 
       19 41792 2 1 30 LYS N    N   4.925   4.501  -4.076 1.00 . B B . 220 LYS N    1 1 
       19 41793 2 1 30 LYS NZ   N   3.996   8.370  -1.919 1.00 . B B . 220 LYS NZ   1 1 
       19 41794 2 1 30 LYS O    O   8.233   3.497  -3.695 1.00 . B B . 220 LYS O    1 1 
       19 41795 2 1 31 LEU C    C   8.045   1.222  -5.471 1.00 . B B . 221 LEU C    1 1 
       19 41796 2 1 31 LEU CA   C   7.241   0.962  -4.206 1.00 . B B . 221 LEU CA   1 1 
       19 41797 2 1 31 LEU CB   C   6.397  -0.315  -4.381 1.00 . B B . 221 LEU CB   1 1 
       19 41798 2 1 31 LEU CD1  C   6.440  -0.549  -1.879 1.00 . B B . 221 LEU CD1  1 1 
       19 41799 2 1 31 LEU CD2  C   4.281  -0.179  -3.079 1.00 . B B . 221 LEU CD2  1 1 
       19 41800 2 1 31 LEU CG   C   5.646  -0.809  -3.149 1.00 . B B . 221 LEU CG   1 1 
       19 41801 2 1 31 LEU H    H   5.460   2.068  -3.829 1.00 . B B . 221 LEU H    1 1 
       19 41802 2 1 31 LEU HA   H   7.932   0.806  -3.393 1.00 . B B . 221 LEU HA   1 1 
       19 41803 2 1 31 LEU HB2  H   5.680  -0.143  -5.167 1.00 . B B . 221 LEU HB2  1 1 
       19 41804 2 1 31 LEU HB3  H   7.053  -1.112  -4.690 1.00 . B B . 221 LEU HB3  1 1 
       19 41805 2 1 31 LEU HD11 H   5.905  -0.951  -1.032 1.00 . B B . 221 LEU HD11 1 1 
       19 41806 2 1 31 LEU HD12 H   6.571   0.516  -1.749 1.00 . B B . 221 LEU HD12 1 1 
       19 41807 2 1 31 LEU HD13 H   7.407  -1.024  -1.954 1.00 . B B . 221 LEU HD13 1 1 
       19 41808 2 1 31 LEU HD21 H   4.387   0.895  -3.051 1.00 . B B . 221 LEU HD21 1 1 
       19 41809 2 1 31 LEU HD22 H   3.777  -0.514  -2.190 1.00 . B B . 221 LEU HD22 1 1 
       19 41810 2 1 31 LEU HD23 H   3.709  -0.461  -3.949 1.00 . B B . 221 LEU HD23 1 1 
       19 41811 2 1 31 LEU HG   H   5.509  -1.878  -3.235 1.00 . B B . 221 LEU HG   1 1 
       19 41812 2 1 31 LEU N    N   6.438   2.142  -3.869 1.00 . B B . 221 LEU N    1 1 
       19 41813 2 1 31 LEU O    O   9.159   0.727  -5.622 1.00 . B B . 221 LEU O    1 1 
       19 41814 2 1 32 ARG C    C   9.407   3.253  -7.249 1.00 . B B . 222 ARG C    1 1 
       19 41815 2 1 32 ARG CA   C   8.187   2.408  -7.581 1.00 . B B . 222 ARG CA   1 1 
       19 41816 2 1 32 ARG CB   C   7.263   3.172  -8.527 1.00 . B B . 222 ARG CB   1 1 
       19 41817 2 1 32 ARG CD   C   6.750   1.138  -9.912 1.00 . B B . 222 ARG CD   1 1 
       19 41818 2 1 32 ARG CG   C   6.170   2.312  -9.136 1.00 . B B . 222 ARG CG   1 1 
       19 41819 2 1 32 ARG CZ   C   5.927  -0.779 -11.231 1.00 . B B . 222 ARG CZ   1 1 
       19 41820 2 1 32 ARG H    H   6.579   2.364  -6.206 1.00 . B B . 222 ARG H    1 1 
       19 41821 2 1 32 ARG HA   H   8.518   1.504  -8.069 1.00 . B B . 222 ARG HA   1 1 
       19 41822 2 1 32 ARG HB2  H   6.795   3.978  -7.980 1.00 . B B . 222 ARG HB2  1 1 
       19 41823 2 1 32 ARG HB3  H   7.854   3.589  -9.329 1.00 . B B . 222 ARG HB3  1 1 
       19 41824 2 1 32 ARG HD2  H   7.419   1.517 -10.670 1.00 . B B . 222 ARG HD2  1 1 
       19 41825 2 1 32 ARG HD3  H   7.300   0.506  -9.231 1.00 . B B . 222 ARG HD3  1 1 
       19 41826 2 1 32 ARG HE   H   4.783   0.676 -10.477 1.00 . B B . 222 ARG HE   1 1 
       19 41827 2 1 32 ARG HG2  H   5.543   1.932  -8.345 1.00 . B B . 222 ARG HG2  1 1 
       19 41828 2 1 32 ARG HG3  H   5.580   2.920  -9.807 1.00 . B B . 222 ARG HG3  1 1 
       19 41829 2 1 32 ARG HH11 H   7.944  -0.782 -10.939 1.00 . B B . 222 ARG HH11 1 1 
       19 41830 2 1 32 ARG HH12 H   7.315  -2.110 -11.868 1.00 . B B . 222 ARG HH12 1 1 
       19 41831 2 1 32 ARG HH21 H   3.974  -1.064 -11.695 1.00 . B B . 222 ARG HH21 1 1 
       19 41832 2 1 32 ARG HH22 H   5.066  -2.269 -12.299 1.00 . B B . 222 ARG HH22 1 1 
       19 41833 2 1 32 ARG N    N   7.484   2.023  -6.367 1.00 . B B . 222 ARG N    1 1 
       19 41834 2 1 32 ARG NE   N   5.706   0.346 -10.554 1.00 . B B . 222 ARG NE   1 1 
       19 41835 2 1 32 ARG NH1  N   7.158  -1.263 -11.357 1.00 . B B . 222 ARG NH1  1 1 
       19 41836 2 1 32 ARG NH2  N   4.910  -1.422 -11.784 1.00 . B B . 222 ARG NH2  1 1 
       19 41837 2 1 32 ARG O    O  10.463   3.079  -7.839 1.00 . B B . 222 ARG O    1 1 
       19 41838 2 1 33 ASN C    C  11.511   4.164  -5.305 1.00 . B B . 223 ASN C    1 1 
       19 41839 2 1 33 ASN CA   C  10.369   5.011  -5.873 1.00 . B B . 223 ASN CA   1 1 
       19 41840 2 1 33 ASN CB   C   9.888   6.042  -4.845 1.00 . B B . 223 ASN CB   1 1 
       19 41841 2 1 33 ASN CG   C  10.878   7.176  -4.616 1.00 . B B . 223 ASN CG   1 1 
       19 41842 2 1 33 ASN H    H   8.396   4.235  -5.833 1.00 . B B . 223 ASN H    1 1 
       19 41843 2 1 33 ASN HA   H  10.726   5.528  -6.752 1.00 . B B . 223 ASN HA   1 1 
       19 41844 2 1 33 ASN HB2  H   8.957   6.469  -5.184 1.00 . B B . 223 ASN HB2  1 1 
       19 41845 2 1 33 ASN HB3  H   9.721   5.542  -3.901 1.00 . B B . 223 ASN HB3  1 1 
       19 41846 2 1 33 ASN HD21 H   9.381   8.442  -4.297 1.00 . B B . 223 ASN HD21 1 1 
       19 41847 2 1 33 ASN HD22 H  10.970   9.110  -4.180 1.00 . B B . 223 ASN HD22 1 1 
       19 41848 2 1 33 ASN N    N   9.264   4.150  -6.283 1.00 . B B . 223 ASN N    1 1 
       19 41849 2 1 33 ASN ND2  N  10.358   8.361  -4.337 1.00 . B B . 223 ASN ND2  1 1 
       19 41850 2 1 33 ASN O    O  12.678   4.378  -5.636 1.00 . B B . 223 ASN O    1 1 
       19 41851 2 1 33 ASN OD1  O  12.092   6.998  -4.700 1.00 . B B . 223 ASN OD1  1 1 
       19 41852 2 1 34 ILE C    C  12.784   1.435  -5.064 1.00 . B B . 224 ILE C    1 1 
       19 41853 2 1 34 ILE CA   C  12.173   2.263  -3.932 1.00 . B B . 224 ILE CA   1 1 
       19 41854 2 1 34 ILE CB   C  11.604   1.338  -2.804 1.00 . B B . 224 ILE CB   1 1 
       19 41855 2 1 34 ILE CD1  C  11.289  -1.074  -2.052 1.00 . B B . 224 ILE CD1  1 1 
       19 41856 2 1 34 ILE CG1  C  11.844  -0.144  -3.107 1.00 . B B . 224 ILE CG1  1 1 
       19 41857 2 1 34 ILE CG2  C  10.124   1.585  -2.583 1.00 . B B . 224 ILE CG2  1 1 
       19 41858 2 1 34 ILE H    H  10.225   3.067  -4.223 1.00 . B B . 224 ILE H    1 1 
       19 41859 2 1 34 ILE HA   H  12.957   2.871  -3.500 1.00 . B B . 224 ILE HA   1 1 
       19 41860 2 1 34 ILE HB   H  12.109   1.588  -1.882 1.00 . B B . 224 ILE HB   1 1 
       19 41861 2 1 34 ILE HD11 H  11.260  -2.083  -2.440 1.00 . B B . 224 ILE HD11 1 1 
       19 41862 2 1 34 ILE HD12 H  10.290  -0.761  -1.784 1.00 . B B . 224 ILE HD12 1 1 
       19 41863 2 1 34 ILE HD13 H  11.920  -1.046  -1.181 1.00 . B B . 224 ILE HD13 1 1 
       19 41864 2 1 34 ILE HG12 H  11.376  -0.391  -4.045 1.00 . B B . 224 ILE HG12 1 1 
       19 41865 2 1 34 ILE HG13 H  12.907  -0.324  -3.182 1.00 . B B . 224 ILE HG13 1 1 
       19 41866 2 1 34 ILE HG21 H   9.728   0.837  -1.911 1.00 . B B . 224 ILE HG21 1 1 
       19 41867 2 1 34 ILE HG22 H   9.610   1.528  -3.530 1.00 . B B . 224 ILE HG22 1 1 
       19 41868 2 1 34 ILE HG23 H   9.979   2.565  -2.157 1.00 . B B . 224 ILE HG23 1 1 
       19 41869 2 1 34 ILE N    N  11.169   3.178  -4.475 1.00 . B B . 224 ILE N    1 1 
       19 41870 2 1 34 ILE O    O  13.985   1.164  -5.069 1.00 . B B . 224 ILE O    1 1 
       19 41871 2 1 35 GLU C    C  13.366   1.162  -8.059 1.00 . B B . 225 GLU C    1 1 
       19 41872 2 1 35 GLU CA   C  12.402   0.326  -7.212 1.00 . B B . 225 GLU CA   1 1 
       19 41873 2 1 35 GLU CB   C  11.197  -0.109  -8.050 1.00 . B B . 225 GLU CB   1 1 
       19 41874 2 1 35 GLU CD   C  10.347  -1.320 -10.095 1.00 . B B . 225 GLU CD   1 1 
       19 41875 2 1 35 GLU CG   C  11.563  -0.870  -9.314 1.00 . B B . 225 GLU CG   1 1 
       19 41876 2 1 35 GLU H    H  11.001   1.306  -5.965 1.00 . B B . 225 GLU H    1 1 
       19 41877 2 1 35 GLU HA   H  12.923  -0.553  -6.862 1.00 . B B . 225 GLU HA   1 1 
       19 41878 2 1 35 GLU HB2  H  10.565  -0.745  -7.447 1.00 . B B . 225 GLU HB2  1 1 
       19 41879 2 1 35 GLU HB3  H  10.638   0.769  -8.336 1.00 . B B . 225 GLU HB3  1 1 
       19 41880 2 1 35 GLU HG2  H  12.159  -0.228  -9.945 1.00 . B B . 225 GLU HG2  1 1 
       19 41881 2 1 35 GLU HG3  H  12.139  -1.741  -9.039 1.00 . B B . 225 GLU HG3  1 1 
       19 41882 2 1 35 GLU N    N  11.953   1.073  -6.041 1.00 . B B . 225 GLU N    1 1 
       19 41883 2 1 35 GLU O    O  14.314   0.633  -8.637 1.00 . B B . 225 GLU O    1 1 
       19 41884 2 1 35 GLU OE1  O   9.602  -0.456 -10.602 1.00 . B B . 225 GLU OE1  1 1 
       19 41885 2 1 35 GLU OE2  O  10.137  -2.546 -10.221 1.00 . B B . 225 GLU OE2  1 1 
       19 41886 2 1 36 LEU C    C  15.395   3.399  -8.230 1.00 . B B . 226 LEU C    1 1 
       19 41887 2 1 36 LEU CA   C  13.998   3.381  -8.842 1.00 . B B . 226 LEU CA   1 1 
       19 41888 2 1 36 LEU CB   C  13.400   4.793  -8.859 1.00 . B B . 226 LEU CB   1 1 
       19 41889 2 1 36 LEU CD1  C  11.554   4.108 -10.442 1.00 . B B . 226 LEU CD1  1 1 
       19 41890 2 1 36 LEU CD2  C  11.950   6.523  -9.952 1.00 . B B . 226 LEU CD2  1 1 
       19 41891 2 1 36 LEU CG   C  12.606   5.160 -10.120 1.00 . B B . 226 LEU CG   1 1 
       19 41892 2 1 36 LEU H    H  12.327   2.823  -7.664 1.00 . B B . 226 LEU H    1 1 
       19 41893 2 1 36 LEU HA   H  14.072   3.023  -9.858 1.00 . B B . 226 LEU HA   1 1 
       19 41894 2 1 36 LEU HB2  H  12.745   4.890  -8.006 1.00 . B B . 226 LEU HB2  1 1 
       19 41895 2 1 36 LEU HB3  H  14.207   5.502  -8.752 1.00 . B B . 226 LEU HB3  1 1 
       19 41896 2 1 36 LEU HD11 H  12.035   3.155 -10.602 1.00 . B B . 226 LEU HD11 1 1 
       19 41897 2 1 36 LEU HD12 H  11.020   4.395 -11.335 1.00 . B B . 226 LEU HD12 1 1 
       19 41898 2 1 36 LEU HD13 H  10.861   4.028  -9.618 1.00 . B B . 226 LEU HD13 1 1 
       19 41899 2 1 36 LEU HD21 H  11.278   6.496  -9.107 1.00 . B B . 226 LEU HD21 1 1 
       19 41900 2 1 36 LEU HD22 H  11.396   6.767 -10.846 1.00 . B B . 226 LEU HD22 1 1 
       19 41901 2 1 36 LEU HD23 H  12.711   7.270  -9.783 1.00 . B B . 226 LEU HD23 1 1 
       19 41902 2 1 36 LEU HG   H  13.283   5.220 -10.959 1.00 . B B . 226 LEU HG   1 1 
       19 41903 2 1 36 LEU N    N  13.124   2.466  -8.114 1.00 . B B . 226 LEU N    1 1 
       19 41904 2 1 36 LEU O    O  16.391   3.543  -8.937 1.00 . B B . 226 LEU O    1 1 
       19 41905 2 1 37 ILE C    C  17.339   1.758  -6.492 1.00 . B B . 227 ILE C    1 1 
       19 41906 2 1 37 ILE CA   C  16.745   3.135  -6.230 1.00 . B B . 227 ILE CA   1 1 
       19 41907 2 1 37 ILE CB   C  16.594   3.346  -4.707 1.00 . B B . 227 ILE CB   1 1 
       19 41908 2 1 37 ILE CD1  C  15.566   4.877  -2.962 1.00 . B B . 227 ILE CD1  1 1 
       19 41909 2 1 37 ILE CG1  C  15.884   4.667  -4.424 1.00 . B B . 227 ILE CG1  1 1 
       19 41910 2 1 37 ILE CG2  C  17.954   3.321  -4.017 1.00 . B B . 227 ILE CG2  1 1 
       19 41911 2 1 37 ILE H    H  14.633   3.216  -6.392 1.00 . B B . 227 ILE H    1 1 
       19 41912 2 1 37 ILE HA   H  17.408   3.890  -6.622 1.00 . B B . 227 ILE HA   1 1 
       19 41913 2 1 37 ILE HB   H  16.002   2.535  -4.310 1.00 . B B . 227 ILE HB   1 1 
       19 41914 2 1 37 ILE HD11 H  16.472   4.809  -2.385 1.00 . B B . 227 ILE HD11 1 1 
       19 41915 2 1 37 ILE HD12 H  14.877   4.118  -2.633 1.00 . B B . 227 ILE HD12 1 1 
       19 41916 2 1 37 ILE HD13 H  15.126   5.854  -2.825 1.00 . B B . 227 ILE HD13 1 1 
       19 41917 2 1 37 ILE HG12 H  16.512   5.484  -4.747 1.00 . B B . 227 ILE HG12 1 1 
       19 41918 2 1 37 ILE HG13 H  14.954   4.694  -4.974 1.00 . B B . 227 ILE HG13 1 1 
       19 41919 2 1 37 ILE HG21 H  18.354   2.318  -4.046 1.00 . B B . 227 ILE HG21 1 1 
       19 41920 2 1 37 ILE HG22 H  17.842   3.636  -2.989 1.00 . B B . 227 ILE HG22 1 1 
       19 41921 2 1 37 ILE HG23 H  18.630   3.991  -4.527 1.00 . B B . 227 ILE HG23 1 1 
       19 41922 2 1 37 ILE N    N  15.464   3.247  -6.914 1.00 . B B . 227 ILE N    1 1 
       19 41923 2 1 37 ILE O    O  18.556   1.591  -6.585 1.00 . B B . 227 ILE O    1 1 
       19 41924 2 1 38 CYS C    C  17.524  -0.718  -8.258 1.00 . B B . 228 CYS C    1 1 
       19 41925 2 1 38 CYS CA   C  16.873  -0.590  -6.893 1.00 . B B . 228 CYS CA   1 1 
       19 41926 2 1 38 CYS CB   C  15.686  -1.542  -6.776 1.00 . B B . 228 CYS CB   1 1 
       19 41927 2 1 38 CYS H    H  15.503   0.979  -6.559 1.00 . B B . 228 CYS H    1 1 
       19 41928 2 1 38 CYS HA   H  17.600  -0.851  -6.147 1.00 . B B . 228 CYS HA   1 1 
       19 41929 2 1 38 CYS HB2  H  14.922  -1.241  -7.477 1.00 . B B . 228 CYS HB2  1 1 
       19 41930 2 1 38 CYS HB3  H  16.011  -2.545  -7.012 1.00 . B B . 228 CYS HB3  1 1 
       19 41931 2 1 38 CYS HG   H  14.490  -0.359  -4.860 1.00 . B B . 228 CYS HG   1 1 
       19 41932 2 1 38 CYS N    N  16.460   0.775  -6.634 1.00 . B B . 228 CYS N    1 1 
       19 41933 2 1 38 CYS O    O  18.700  -1.050  -8.346 1.00 . B B . 228 CYS O    1 1 
       19 41934 2 1 38 CYS SG   S  14.937  -1.580  -5.131 1.00 . B B . 228 CYS SG   1 1 
       19 41935 2 1 39 GLN C    C  18.567   0.258 -10.876 1.00 . B B . 229 GLN C    1 1 
       19 41936 2 1 39 GLN CA   C  17.276  -0.536 -10.686 1.00 . B B . 229 GLN CA   1 1 
       19 41937 2 1 39 GLN CB   C  16.224  -0.038 -11.679 1.00 . B B . 229 GLN CB   1 1 
       19 41938 2 1 39 GLN CD   C  13.879  -0.255 -12.592 1.00 . B B . 229 GLN CD   1 1 
       19 41939 2 1 39 GLN CG   C  14.903  -0.787 -11.606 1.00 . B B . 229 GLN CG   1 1 
       19 41940 2 1 39 GLN H    H  15.858  -0.081  -9.169 1.00 . B B . 229 GLN H    1 1 
       19 41941 2 1 39 GLN HA   H  17.474  -1.581 -10.875 1.00 . B B . 229 GLN HA   1 1 
       19 41942 2 1 39 GLN HB2  H  16.030   1.006 -11.484 1.00 . B B . 229 GLN HB2  1 1 
       19 41943 2 1 39 GLN HB3  H  16.616  -0.141 -12.680 1.00 . B B . 229 GLN HB3  1 1 
       19 41944 2 1 39 GLN HE21 H  14.520  -1.519 -13.983 1.00 . B B . 229 GLN HE21 1 1 
       19 41945 2 1 39 GLN HE22 H  13.220  -0.478 -14.451 1.00 . B B . 229 GLN HE22 1 1 
       19 41946 2 1 39 GLN HG2  H  15.080  -1.830 -11.822 1.00 . B B . 229 GLN HG2  1 1 
       19 41947 2 1 39 GLN HG3  H  14.503  -0.690 -10.608 1.00 . B B . 229 GLN HG3  1 1 
       19 41948 2 1 39 GLN N    N  16.775  -0.409  -9.314 1.00 . B B . 229 GLN N    1 1 
       19 41949 2 1 39 GLN NE2  N  13.871  -0.806 -13.796 1.00 . B B . 229 GLN NE2  1 1 
       19 41950 2 1 39 GLN O    O  19.380  -0.045 -11.751 1.00 . B B . 229 GLN O    1 1 
       19 41951 2 1 39 GLN OE1  O  13.103   0.644 -12.274 1.00 . B B . 229 GLN OE1  1 1 
       19 41952 2 1 40 GLU C    C  21.123   1.522  -9.428 1.00 . B B . 230 GLU C    1 1 
       19 41953 2 1 40 GLU CA   C  19.894   2.144 -10.101 1.00 . B B . 230 GLU CA   1 1 
       19 41954 2 1 40 GLU CB   C  19.523   3.480  -9.449 1.00 . B B . 230 GLU CB   1 1 
       19 41955 2 1 40 GLU CD   C  20.262   5.716  -8.567 1.00 . B B . 230 GLU CD   1 1 
       19 41956 2 1 40 GLU CG   C  20.700   4.360  -9.082 1.00 . B B . 230 GLU CG   1 1 
       19 41957 2 1 40 GLU H    H  18.057   1.436  -9.361 1.00 . B B . 230 GLU H    1 1 
       19 41958 2 1 40 GLU HA   H  20.121   2.320 -11.140 1.00 . B B . 230 GLU HA   1 1 
       19 41959 2 1 40 GLU HB2  H  18.897   4.032 -10.133 1.00 . B B . 230 GLU HB2  1 1 
       19 41960 2 1 40 GLU HB3  H  18.958   3.279  -8.550 1.00 . B B . 230 GLU HB3  1 1 
       19 41961 2 1 40 GLU HG2  H  21.272   3.865  -8.311 1.00 . B B . 230 GLU HG2  1 1 
       19 41962 2 1 40 GLU HG3  H  21.319   4.501  -9.956 1.00 . B B . 230 GLU HG3  1 1 
       19 41963 2 1 40 GLU N    N  18.739   1.268 -10.043 1.00 . B B . 230 GLU N    1 1 
       19 41964 2 1 40 GLU O    O  22.247   1.698  -9.899 1.00 . B B . 230 GLU O    1 1 
       19 41965 2 1 40 GLU OE1  O  20.430   5.987  -7.357 1.00 . B B . 230 GLU OE1  1 1 
       19 41966 2 1 40 GLU OE2  O  19.736   6.517  -9.366 1.00 . B B . 230 GLU OE2  1 1 
       19 41967 2 1 41 ASN C    C  22.217  -1.234  -7.622 1.00 . B B . 231 ASN C    1 1 
       19 41968 2 1 41 ASN CA   C  22.048   0.284  -7.557 1.00 . B B . 231 ASN CA   1 1 
       19 41969 2 1 41 ASN CB   C  21.921   0.705  -6.091 1.00 . B B . 231 ASN CB   1 1 
       19 41970 2 1 41 ASN CG   C  22.003   2.207  -5.880 1.00 . B B . 231 ASN CG   1 1 
       19 41971 2 1 41 ASN H    H  20.001   0.559  -8.073 1.00 . B B . 231 ASN H    1 1 
       19 41972 2 1 41 ASN HA   H  22.940   0.737  -7.961 1.00 . B B . 231 ASN HA   1 1 
       19 41973 2 1 41 ASN HB2  H  20.969   0.365  -5.714 1.00 . B B . 231 ASN HB2  1 1 
       19 41974 2 1 41 ASN HB3  H  22.712   0.238  -5.524 1.00 . B B . 231 ASN HB3  1 1 
       19 41975 2 1 41 ASN HD21 H  21.050   2.040  -4.149 1.00 . B B . 231 ASN HD21 1 1 
       19 41976 2 1 41 ASN HD22 H  21.503   3.642  -4.603 1.00 . B B . 231 ASN HD22 1 1 
       19 41977 2 1 41 ASN N    N  20.919   0.778  -8.345 1.00 . B B . 231 ASN N    1 1 
       19 41978 2 1 41 ASN ND2  N  21.464   2.677  -4.765 1.00 . B B . 231 ASN ND2  1 1 
       19 41979 2 1 41 ASN O    O  23.346  -1.729  -7.558 1.00 . B B . 231 ASN O    1 1 
       19 41980 2 1 41 ASN OD1  O  22.569   2.935  -6.692 1.00 . B B . 231 ASN OD1  1 1 
       19 41981 2 1 42 GLU C    C  21.983  -4.016  -8.804 1.00 . B B . 232 GLU C    1 1 
       19 41982 2 1 42 GLU CA   C  21.167  -3.435  -7.657 1.00 . B B . 232 GLU CA   1 1 
       19 41983 2 1 42 GLU CB   C  19.763  -4.054  -7.655 1.00 . B B . 232 GLU CB   1 1 
       19 41984 2 1 42 GLU CD   C  17.823  -4.820  -9.084 1.00 . B B . 232 GLU CD   1 1 
       19 41985 2 1 42 GLU CG   C  19.031  -3.917  -8.979 1.00 . B B . 232 GLU CG   1 1 
       19 41986 2 1 42 GLU H    H  20.251  -1.532  -7.901 1.00 . B B . 232 GLU H    1 1 
       19 41987 2 1 42 GLU HA   H  21.656  -3.687  -6.728 1.00 . B B . 232 GLU HA   1 1 
       19 41988 2 1 42 GLU HB2  H  19.846  -5.106  -7.423 1.00 . B B . 232 GLU HB2  1 1 
       19 41989 2 1 42 GLU HB3  H  19.170  -3.574  -6.890 1.00 . B B . 232 GLU HB3  1 1 
       19 41990 2 1 42 GLU HG2  H  18.703  -2.893  -9.086 1.00 . B B . 232 GLU HG2  1 1 
       19 41991 2 1 42 GLU HG3  H  19.714  -4.159  -9.779 1.00 . B B . 232 GLU HG3  1 1 
       19 41992 2 1 42 GLU N    N  21.114  -1.974  -7.739 1.00 . B B . 232 GLU N    1 1 
       19 41993 2 1 42 GLU O    O  21.826  -3.619  -9.962 1.00 . B B . 232 GLU O    1 1 
       19 41994 2 1 42 GLU OE1  O  17.993  -6.054  -8.988 1.00 . B B . 232 GLU OE1  1 1 
       19 41995 2 1 42 GLU OE2  O  16.709  -4.307  -9.309 1.00 . B B . 232 GLU OE2  1 1 
       19 41996 2 1 43 GLY C    C  24.879  -4.694  -9.890 1.00 . B B . 233 GLY C    1 1 
       19 41997 2 1 43 GLY CA   C  23.713  -5.565  -9.471 1.00 . B B . 233 GLY CA   1 1 
       19 41998 2 1 43 GLY H    H  22.982  -5.180  -7.525 1.00 . B B . 233 GLY H    1 1 
       19 41999 2 1 43 GLY HA2  H  24.096  -6.492  -9.071 1.00 . B B . 233 GLY HA2  1 1 
       19 42000 2 1 43 GLY HA3  H  23.111  -5.782 -10.337 1.00 . B B . 233 GLY HA3  1 1 
       19 42001 2 1 43 GLY N    N  22.881  -4.930  -8.469 1.00 . B B . 233 GLY N    1 1 
       19 42002 2 1 43 GLY O    O  25.911  -5.197 -10.334 1.00 . B B . 233 GLY O    1 1 
       19 42003 2 1 44 GLU C    C  26.724  -2.195  -9.022 1.00 . B B . 234 GLU C    1 1 
       19 42004 2 1 44 GLU CA   C  25.728  -2.432 -10.147 1.00 . B B . 234 GLU CA   1 1 
       19 42005 2 1 44 GLU CB   C  25.073  -1.108 -10.541 1.00 . B B . 234 GLU CB   1 1 
       19 42006 2 1 44 GLU CD   C  24.550  -1.778 -12.919 1.00 . B B . 234 GLU CD   1 1 
       19 42007 2 1 44 GLU CG   C  24.000  -1.249 -11.610 1.00 . B B . 234 GLU CG   1 1 
       19 42008 2 1 44 GLU H    H  23.881  -3.058  -9.341 1.00 . B B . 234 GLU H    1 1 
       19 42009 2 1 44 GLU HA   H  26.249  -2.839 -11.002 1.00 . B B . 234 GLU HA   1 1 
       19 42010 2 1 44 GLU HB2  H  24.620  -0.669  -9.664 1.00 . B B . 234 GLU HB2  1 1 
       19 42011 2 1 44 GLU HB3  H  25.835  -0.441 -10.914 1.00 . B B . 234 GLU HB3  1 1 
       19 42012 2 1 44 GLU HG2  H  23.242  -1.930 -11.254 1.00 . B B . 234 GLU HG2  1 1 
       19 42013 2 1 44 GLU HG3  H  23.558  -0.280 -11.788 1.00 . B B . 234 GLU HG3  1 1 
       19 42014 2 1 44 GLU N    N  24.715  -3.388  -9.739 1.00 . B B . 234 GLU N    1 1 
       19 42015 2 1 44 GLU O    O  27.929  -2.388  -9.190 1.00 . B B . 234 GLU O    1 1 
       19 42016 2 1 44 GLU OE1  O  24.398  -2.987 -13.190 1.00 . B B . 234 GLU OE1  1 1 
       19 42017 2 1 44 GLU OE2  O  25.131  -0.984 -13.683 1.00 . B B . 234 GLU OE2  1 1 
       19 42018 2 1 45 ASN C    C  26.561  -2.024  -5.443 1.00 . B B . 235 ASN C    1 1 
       19 42019 2 1 45 ASN CA   C  27.084  -1.447  -6.751 1.00 . B B . 235 ASN CA   1 1 
       19 42020 2 1 45 ASN CB   C  27.229   0.073  -6.635 1.00 . B B . 235 ASN CB   1 1 
       19 42021 2 1 45 ASN CG   C  28.260   0.483  -5.596 1.00 . B B . 235 ASN CG   1 1 
       19 42022 2 1 45 ASN H    H  25.242  -1.718  -7.766 1.00 . B B . 235 ASN H    1 1 
       19 42023 2 1 45 ASN HA   H  28.054  -1.872  -6.950 1.00 . B B . 235 ASN HA   1 1 
       19 42024 2 1 45 ASN HB2  H  27.531   0.475  -7.590 1.00 . B B . 235 ASN HB2  1 1 
       19 42025 2 1 45 ASN HB3  H  26.276   0.499  -6.355 1.00 . B B . 235 ASN HB3  1 1 
       19 42026 2 1 45 ASN HD21 H  26.835   0.778  -4.236 1.00 . B B . 235 ASN HD21 1 1 
       19 42027 2 1 45 ASN HD22 H  28.459   1.080  -3.713 1.00 . B B . 235 ASN HD22 1 1 
       19 42028 2 1 45 ASN N    N  26.217  -1.787  -7.868 1.00 . B B . 235 ASN N    1 1 
       19 42029 2 1 45 ASN ND2  N  27.808   0.811  -4.396 1.00 . B B . 235 ASN ND2  1 1 
       19 42030 2 1 45 ASN O    O  27.292  -2.698  -4.720 1.00 . B B . 235 ASN O    1 1 
       19 42031 2 1 45 ASN OD1  O  29.456   0.529  -5.879 1.00 . B B . 235 ASN OD1  1 1 
       19 42032 2 1 46 ASP C    C  23.725  -3.272  -3.959 1.00 . B B . 236 ASP C    1 1 
       19 42033 2 1 46 ASP CA   C  24.743  -2.145  -3.843 1.00 . B B . 236 ASP CA   1 1 
       19 42034 2 1 46 ASP CB   C  24.096  -0.932  -3.170 1.00 . B B . 236 ASP CB   1 1 
       19 42035 2 1 46 ASP CG   C  25.091   0.178  -2.905 1.00 . B B . 236 ASP CG   1 1 
       19 42036 2 1 46 ASP H    H  24.715  -1.344  -5.805 1.00 . B B . 236 ASP H    1 1 
       19 42037 2 1 46 ASP HA   H  25.562  -2.483  -3.229 1.00 . B B . 236 ASP HA   1 1 
       19 42038 2 1 46 ASP HB2  H  23.316  -0.546  -3.808 1.00 . B B . 236 ASP HB2  1 1 
       19 42039 2 1 46 ASP HB3  H  23.668  -1.237  -2.228 1.00 . B B . 236 ASP HB3  1 1 
       19 42040 2 1 46 ASP N    N  25.294  -1.775  -5.142 1.00 . B B . 236 ASP N    1 1 
       19 42041 2 1 46 ASP O    O  22.645  -3.092  -4.523 1.00 . B B . 236 ASP O    1 1 
       19 42042 2 1 46 ASP OD1  O  25.853   0.073  -1.926 1.00 . B B . 236 ASP OD1  1 1 
       19 42043 2 1 46 ASP OD2  O  25.123   1.156  -3.679 1.00 . B B . 236 ASP OD2  1 1 
       19 42044 2 1 47 PRO C    C  21.981  -5.468  -2.475 1.00 . B B . 237 PRO C    1 1 
       19 42045 2 1 47 PRO CA   C  23.162  -5.618  -3.427 1.00 . B B . 237 PRO CA   1 1 
       19 42046 2 1 47 PRO CB   C  24.067  -6.765  -2.977 1.00 . B B . 237 PRO CB   1 1 
       19 42047 2 1 47 PRO CD   C  25.327  -4.746  -2.717 1.00 . B B . 237 PRO CD   1 1 
       19 42048 2 1 47 PRO CG   C  25.112  -6.117  -2.136 1.00 . B B . 237 PRO CG   1 1 
       19 42049 2 1 47 PRO HA   H  22.795  -5.814  -4.423 1.00 . B B . 237 PRO HA   1 1 
       19 42050 2 1 47 PRO HB2  H  23.490  -7.479  -2.409 1.00 . B B . 237 PRO HB2  1 1 
       19 42051 2 1 47 PRO HB3  H  24.499  -7.247  -3.841 1.00 . B B . 237 PRO HB3  1 1 
       19 42052 2 1 47 PRO HD2  H  25.514  -4.032  -1.930 1.00 . B B . 237 PRO HD2  1 1 
       19 42053 2 1 47 PRO HD3  H  26.148  -4.759  -3.419 1.00 . B B . 237 PRO HD3  1 1 
       19 42054 2 1 47 PRO HG2  H  24.767  -6.042  -1.115 1.00 . B B . 237 PRO HG2  1 1 
       19 42055 2 1 47 PRO HG3  H  26.026  -6.690  -2.182 1.00 . B B . 237 PRO HG3  1 1 
       19 42056 2 1 47 PRO N    N  24.052  -4.451  -3.403 1.00 . B B . 237 PRO N    1 1 
       19 42057 2 1 47 PRO O    O  21.003  -6.212  -2.562 1.00 . B B . 237 PRO O    1 1 
       19 42058 2 1 48 VAL C    C  19.670  -4.028  -1.288 1.00 . B B . 238 VAL C    1 1 
       19 42059 2 1 48 VAL CA   C  21.015  -4.241  -0.602 1.00 . B B . 238 VAL CA   1 1 
       19 42060 2 1 48 VAL CB   C  21.311  -3.012   0.284 1.00 . B B . 238 VAL CB   1 1 
       19 42061 2 1 48 VAL CG1  C  22.491  -3.253   1.198 1.00 . B B . 238 VAL CG1  1 1 
       19 42062 2 1 48 VAL CG2  C  21.542  -1.780  -0.564 1.00 . B B . 238 VAL CG2  1 1 
       19 42063 2 1 48 VAL H    H  22.879  -3.938  -1.557 1.00 . B B . 238 VAL H    1 1 
       19 42064 2 1 48 VAL HA   H  20.942  -5.107   0.040 1.00 . B B . 238 VAL HA   1 1 
       19 42065 2 1 48 VAL HB   H  20.446  -2.834   0.902 1.00 . B B . 238 VAL HB   1 1 
       19 42066 2 1 48 VAL HG11 H  22.701  -2.350   1.751 1.00 . B B . 238 VAL HG11 1 1 
       19 42067 2 1 48 VAL HG12 H  23.353  -3.527   0.610 1.00 . B B . 238 VAL HG12 1 1 
       19 42068 2 1 48 VAL HG13 H  22.251  -4.047   1.887 1.00 . B B . 238 VAL HG13 1 1 
       19 42069 2 1 48 VAL HG21 H  20.604  -1.266  -0.705 1.00 . B B . 238 VAL HG21 1 1 
       19 42070 2 1 48 VAL HG22 H  21.936  -2.076  -1.525 1.00 . B B . 238 VAL HG22 1 1 
       19 42071 2 1 48 VAL HG23 H  22.245  -1.126  -0.072 1.00 . B B . 238 VAL HG23 1 1 
       19 42072 2 1 48 VAL N    N  22.073  -4.494  -1.573 1.00 . B B . 238 VAL N    1 1 
       19 42073 2 1 48 VAL O    O  18.643  -4.451  -0.779 1.00 . B B . 238 VAL O    1 1 
       19 42074 2 1 49 LEU C    C  17.770  -4.337  -3.680 1.00 . B B . 239 LEU C    1 1 
       19 42075 2 1 49 LEU CA   C  18.450  -3.078  -3.156 1.00 . B B . 239 LEU CA   1 1 
       19 42076 2 1 49 LEU CB   C  18.687  -2.101  -4.313 1.00 . B B . 239 LEU CB   1 1 
       19 42077 2 1 49 LEU CD1  C  17.711  -0.183  -2.990 1.00 . B B . 239 LEU CD1  1 1 
       19 42078 2 1 49 LEU CD2  C  20.155  -0.300  -3.340 1.00 . B B . 239 LEU CD2  1 1 
       19 42079 2 1 49 LEU CG   C  18.805  -0.610  -3.938 1.00 . B B . 239 LEU CG   1 1 
       19 42080 2 1 49 LEU H    H  20.545  -3.135  -2.852 1.00 . B B . 239 LEU H    1 1 
       19 42081 2 1 49 LEU HA   H  17.789  -2.611  -2.444 1.00 . B B . 239 LEU HA   1 1 
       19 42082 2 1 49 LEU HB2  H  19.597  -2.393  -4.816 1.00 . B B . 239 LEU HB2  1 1 
       19 42083 2 1 49 LEU HB3  H  17.868  -2.211  -5.005 1.00 . B B . 239 LEU HB3  1 1 
       19 42084 2 1 49 LEU HD11 H  17.927  -0.565  -2.004 1.00 . B B . 239 LEU HD11 1 1 
       19 42085 2 1 49 LEU HD12 H  16.763  -0.573  -3.331 1.00 . B B . 239 LEU HD12 1 1 
       19 42086 2 1 49 LEU HD13 H  17.668   0.895  -2.954 1.00 . B B . 239 LEU HD13 1 1 
       19 42087 2 1 49 LEU HD21 H  20.931  -0.597  -4.027 1.00 . B B . 239 LEU HD21 1 1 
       19 42088 2 1 49 LEU HD22 H  20.264  -0.840  -2.418 1.00 . B B . 239 LEU HD22 1 1 
       19 42089 2 1 49 LEU HD23 H  20.224   0.760  -3.151 1.00 . B B . 239 LEU HD23 1 1 
       19 42090 2 1 49 LEU HG   H  18.698  -0.014  -4.819 1.00 . B B . 239 LEU HG   1 1 
       19 42091 2 1 49 LEU N    N  19.686  -3.392  -2.456 1.00 . B B . 239 LEU N    1 1 
       19 42092 2 1 49 LEU O    O  16.552  -4.373  -3.803 1.00 . B B . 239 LEU O    1 1 
       19 42093 2 1 50 GLN C    C  17.031  -7.255  -3.552 1.00 . B B . 240 GLN C    1 1 
       19 42094 2 1 50 GLN CA   C  18.001  -6.599  -4.534 1.00 . B B . 240 GLN CA   1 1 
       19 42095 2 1 50 GLN CB   C  19.126  -7.570  -4.911 1.00 . B B . 240 GLN CB   1 1 
       19 42096 2 1 50 GLN CD   C  17.751  -9.593  -5.643 1.00 . B B . 240 GLN CD   1 1 
       19 42097 2 1 50 GLN CG   C  18.763  -8.533  -6.040 1.00 . B B . 240 GLN CG   1 1 
       19 42098 2 1 50 GLN H    H  19.508  -5.328  -3.758 1.00 . B B . 240 GLN H    1 1 
       19 42099 2 1 50 GLN HA   H  17.456  -6.328  -5.427 1.00 . B B . 240 GLN HA   1 1 
       19 42100 2 1 50 GLN HB2  H  19.989  -6.999  -5.219 1.00 . B B . 240 GLN HB2  1 1 
       19 42101 2 1 50 GLN HB3  H  19.386  -8.153  -4.040 1.00 . B B . 240 GLN HB3  1 1 
       19 42102 2 1 50 GLN HE21 H  16.965  -9.547  -7.465 1.00 . B B . 240 GLN HE21 1 1 
       19 42103 2 1 50 GLN HE22 H  16.224 -10.642  -6.351 1.00 . B B . 240 GLN HE22 1 1 
       19 42104 2 1 50 GLN HG2  H  18.352  -7.962  -6.859 1.00 . B B . 240 GLN HG2  1 1 
       19 42105 2 1 50 GLN HG3  H  19.665  -9.027  -6.371 1.00 . B B . 240 GLN HG3  1 1 
       19 42106 2 1 50 GLN N    N  18.549  -5.377  -3.957 1.00 . B B . 240 GLN N    1 1 
       19 42107 2 1 50 GLN NE2  N  16.898  -9.967  -6.579 1.00 . B B . 240 GLN NE2  1 1 
       19 42108 2 1 50 GLN O    O  15.940  -7.679  -3.933 1.00 . B B . 240 GLN O    1 1 
       19 42109 2 1 50 GLN OE1  O  17.726 -10.059  -4.502 1.00 . B B . 240 GLN OE1  1 1 
       19 42110 2 1 51 ARG C    C  15.338  -7.024  -0.981 1.00 . B B . 241 ARG C    1 1 
       19 42111 2 1 51 ARG CA   C  16.559  -7.904  -1.261 1.00 . B B . 241 ARG CA   1 1 
       19 42112 2 1 51 ARG CB   C  17.340  -8.199   0.030 1.00 . B B . 241 ARG CB   1 1 
       19 42113 2 1 51 ARG CD   C  18.972  -7.428   1.786 1.00 . B B . 241 ARG CD   1 1 
       19 42114 2 1 51 ARG CG   C  18.196  -7.049   0.533 1.00 . B B . 241 ARG CG   1 1 
       19 42115 2 1 51 ARG CZ   C  18.471  -7.308   4.206 1.00 . B B . 241 ARG CZ   1 1 
       19 42116 2 1 51 ARG H    H  18.294  -6.950  -2.028 1.00 . B B . 241 ARG H    1 1 
       19 42117 2 1 51 ARG HA   H  16.201  -8.842  -1.663 1.00 . B B . 241 ARG HA   1 1 
       19 42118 2 1 51 ARG HB2  H  16.636  -8.456   0.807 1.00 . B B . 241 ARG HB2  1 1 
       19 42119 2 1 51 ARG HB3  H  17.985  -9.046  -0.147 1.00 . B B . 241 ARG HB3  1 1 
       19 42120 2 1 51 ARG HD2  H  19.478  -8.366   1.608 1.00 . B B . 241 ARG HD2  1 1 
       19 42121 2 1 51 ARG HD3  H  19.702  -6.660   1.989 1.00 . B B . 241 ARG HD3  1 1 
       19 42122 2 1 51 ARG HE   H  17.184  -7.901   2.790 1.00 . B B . 241 ARG HE   1 1 
       19 42123 2 1 51 ARG HG2  H  18.897  -6.770  -0.240 1.00 . B B . 241 ARG HG2  1 1 
       19 42124 2 1 51 ARG HG3  H  17.555  -6.209   0.761 1.00 . B B . 241 ARG HG3  1 1 
       19 42125 2 1 51 ARG HH11 H  20.357  -6.735   3.728 1.00 . B B . 241 ARG HH11 1 1 
       19 42126 2 1 51 ARG HH12 H  19.966  -6.652   5.422 1.00 . B B . 241 ARG HH12 1 1 
       19 42127 2 1 51 ARG HH21 H  16.678  -7.804   5.009 1.00 . B B . 241 ARG HH21 1 1 
       19 42128 2 1 51 ARG HH22 H  17.885  -7.288   6.146 1.00 . B B . 241 ARG HH22 1 1 
       19 42129 2 1 51 ARG N    N  17.417  -7.309  -2.281 1.00 . B B . 241 ARG N    1 1 
       19 42130 2 1 51 ARG NE   N  18.101  -7.579   2.952 1.00 . B B . 241 ARG NE   1 1 
       19 42131 2 1 51 ARG NH1  N  19.694  -6.867   4.470 1.00 . B B . 241 ARG NH1  1 1 
       19 42132 2 1 51 ARG NH2  N  17.608  -7.476   5.199 1.00 . B B . 241 ARG NH2  1 1 
       19 42133 2 1 51 ARG O    O  14.343  -7.493  -0.430 1.00 . B B . 241 ARG O    1 1 
       19 42134 2 1 52 ILE C    C  13.349  -5.046  -2.494 1.00 . B B . 242 ILE C    1 1 
       19 42135 2 1 52 ILE CA   C  14.240  -4.876  -1.263 1.00 . B B . 242 ILE CA   1 1 
       19 42136 2 1 52 ILE CB   C  14.623  -3.384  -1.120 1.00 . B B . 242 ILE CB   1 1 
       19 42137 2 1 52 ILE CD1  C  16.498  -1.811  -0.493 1.00 . B B . 242 ILE CD1  1 1 
       19 42138 2 1 52 ILE CG1  C  15.996  -3.233  -0.483 1.00 . B B . 242 ILE CG1  1 1 
       19 42139 2 1 52 ILE CG2  C  13.589  -2.655  -0.264 1.00 . B B . 242 ILE CG2  1 1 
       19 42140 2 1 52 ILE H    H  16.234  -5.410  -1.760 1.00 . B B . 242 ILE H    1 1 
       19 42141 2 1 52 ILE HA   H  13.685  -5.174  -0.385 1.00 . B B . 242 ILE HA   1 1 
       19 42142 2 1 52 ILE HB   H  14.632  -2.935  -2.102 1.00 . B B . 242 ILE HB   1 1 
       19 42143 2 1 52 ILE HD11 H  15.921  -1.215   0.196 1.00 . B B . 242 ILE HD11 1 1 
       19 42144 2 1 52 ILE HD12 H  16.386  -1.407  -1.486 1.00 . B B . 242 ILE HD12 1 1 
       19 42145 2 1 52 ILE HD13 H  17.540  -1.788  -0.214 1.00 . B B . 242 ILE HD13 1 1 
       19 42146 2 1 52 ILE HG12 H  15.949  -3.562   0.544 1.00 . B B . 242 ILE HG12 1 1 
       19 42147 2 1 52 ILE HG13 H  16.708  -3.842  -1.021 1.00 . B B . 242 ILE HG13 1 1 
       19 42148 2 1 52 ILE HG21 H  12.600  -2.836  -0.656 1.00 . B B . 242 ILE HG21 1 1 
       19 42149 2 1 52 ILE HG22 H  13.788  -1.592  -0.277 1.00 . B B . 242 ILE HG22 1 1 
       19 42150 2 1 52 ILE HG23 H  13.645  -3.016   0.754 1.00 . B B . 242 ILE HG23 1 1 
       19 42151 2 1 52 ILE N    N  15.400  -5.756  -1.380 1.00 . B B . 242 ILE N    1 1 
       19 42152 2 1 52 ILE O    O  12.137  -4.847  -2.433 1.00 . B B . 242 ILE O    1 1 
       19 42153 2 1 53 VAL C    C  12.357  -6.987  -4.568 1.00 . B B . 243 VAL C    1 1 
       19 42154 2 1 53 VAL CA   C  13.227  -5.765  -4.830 1.00 . B B . 243 VAL CA   1 1 
       19 42155 2 1 53 VAL CB   C  14.177  -6.063  -6.018 1.00 . B B . 243 VAL CB   1 1 
       19 42156 2 1 53 VAL CG1  C  13.405  -6.577  -7.222 1.00 . B B . 243 VAL CG1  1 1 
       19 42157 2 1 53 VAL CG2  C  14.969  -4.826  -6.397 1.00 . B B . 243 VAL CG2  1 1 
       19 42158 2 1 53 VAL H    H  14.948  -5.447  -3.633 1.00 . B B . 243 VAL H    1 1 
       19 42159 2 1 53 VAL HA   H  12.595  -4.930  -5.093 1.00 . B B . 243 VAL HA   1 1 
       19 42160 2 1 53 VAL HB   H  14.874  -6.829  -5.713 1.00 . B B . 243 VAL HB   1 1 
       19 42161 2 1 53 VAL HG11 H  12.898  -7.494  -6.959 1.00 . B B . 243 VAL HG11 1 1 
       19 42162 2 1 53 VAL HG12 H  14.091  -6.767  -8.034 1.00 . B B . 243 VAL HG12 1 1 
       19 42163 2 1 53 VAL HG13 H  12.678  -5.839  -7.527 1.00 . B B . 243 VAL HG13 1 1 
       19 42164 2 1 53 VAL HG21 H  14.288  -4.036  -6.681 1.00 . B B . 243 VAL HG21 1 1 
       19 42165 2 1 53 VAL HG22 H  15.620  -5.054  -7.229 1.00 . B B . 243 VAL HG22 1 1 
       19 42166 2 1 53 VAL HG23 H  15.560  -4.505  -5.553 1.00 . B B . 243 VAL HG23 1 1 
       19 42167 2 1 53 VAL N    N  13.966  -5.417  -3.617 1.00 . B B . 243 VAL N    1 1 
       19 42168 2 1 53 VAL O    O  11.204  -7.053  -5.001 1.00 . B B . 243 VAL O    1 1 
       19 42169 2 1 54 ASP C    C  10.902  -8.777  -2.730 1.00 . B B . 244 ASP C    1 1 
       19 42170 2 1 54 ASP CA   C  12.203  -9.148  -3.431 1.00 . B B . 244 ASP CA   1 1 
       19 42171 2 1 54 ASP CB   C  13.072 -10.001  -2.501 1.00 . B B . 244 ASP CB   1 1 
       19 42172 2 1 54 ASP CG   C  12.361 -11.252  -2.020 1.00 . B B . 244 ASP CG   1 1 
       19 42173 2 1 54 ASP H    H  13.867  -7.841  -3.574 1.00 . B B . 244 ASP H    1 1 
       19 42174 2 1 54 ASP HA   H  11.973  -9.716  -4.319 1.00 . B B . 244 ASP HA   1 1 
       19 42175 2 1 54 ASP HB2  H  13.966 -10.299  -3.027 1.00 . B B . 244 ASP HB2  1 1 
       19 42176 2 1 54 ASP HB3  H  13.349  -9.412  -1.637 1.00 . B B . 244 ASP HB3  1 1 
       19 42177 2 1 54 ASP N    N  12.926  -7.944  -3.838 1.00 . B B . 244 ASP N    1 1 
       19 42178 2 1 54 ASP O    O   9.885  -9.440  -2.902 1.00 . B B . 244 ASP O    1 1 
       19 42179 2 1 54 ASP OD1  O  11.841 -11.253  -0.885 1.00 . B B . 244 ASP OD1  1 1 
       19 42180 2 1 54 ASP OD2  O  12.324 -12.247  -2.777 1.00 . B B . 244 ASP OD2  1 1 
       19 42181 2 1 55 ILE C    C   8.649  -6.839  -2.216 1.00 . B B . 245 ILE C    1 1 
       19 42182 2 1 55 ILE CA   C   9.788  -7.172  -1.257 1.00 . B B . 245 ILE CA   1 1 
       19 42183 2 1 55 ILE CB   C  10.156  -5.894  -0.480 1.00 . B B . 245 ILE CB   1 1 
       19 42184 2 1 55 ILE CD1  C  11.469  -5.008   1.484 1.00 . B B . 245 ILE CD1  1 1 
       19 42185 2 1 55 ILE CG1  C  11.070  -6.225   0.691 1.00 . B B . 245 ILE CG1  1 1 
       19 42186 2 1 55 ILE CG2  C   8.909  -5.164  -0.001 1.00 . B B . 245 ILE CG2  1 1 
       19 42187 2 1 55 ILE H    H  11.812  -7.236  -1.855 1.00 . B B . 245 ILE H    1 1 
       19 42188 2 1 55 ILE HA   H   9.453  -7.916  -0.549 1.00 . B B . 245 ILE HA   1 1 
       19 42189 2 1 55 ILE HB   H  10.682  -5.238  -1.156 1.00 . B B . 245 ILE HB   1 1 
       19 42190 2 1 55 ILE HD11 H  12.089  -4.369   0.877 1.00 . B B . 245 ILE HD11 1 1 
       19 42191 2 1 55 ILE HD12 H  12.012  -5.314   2.365 1.00 . B B . 245 ILE HD12 1 1 
       19 42192 2 1 55 ILE HD13 H  10.580  -4.466   1.782 1.00 . B B . 245 ILE HD13 1 1 
       19 42193 2 1 55 ILE HG12 H  10.564  -6.907   1.358 1.00 . B B . 245 ILE HG12 1 1 
       19 42194 2 1 55 ILE HG13 H  11.971  -6.690   0.319 1.00 . B B . 245 ILE HG13 1 1 
       19 42195 2 1 55 ILE HG21 H   9.198  -4.265   0.525 1.00 . B B . 245 ILE HG21 1 1 
       19 42196 2 1 55 ILE HG22 H   8.346  -5.807   0.661 1.00 . B B . 245 ILE HG22 1 1 
       19 42197 2 1 55 ILE HG23 H   8.298  -4.903  -0.852 1.00 . B B . 245 ILE HG23 1 1 
       19 42198 2 1 55 ILE N    N  10.953  -7.699  -1.958 1.00 . B B . 245 ILE N    1 1 
       19 42199 2 1 55 ILE O    O   7.521  -7.300  -2.044 1.00 . B B . 245 ILE O    1 1 
       19 42200 2 1 56 LEU C    C   7.276  -6.642  -4.911 1.00 . B B . 246 LEU C    1 1 
       19 42201 2 1 56 LEU CA   C   7.950  -5.516  -4.138 1.00 . B B . 246 LEU CA   1 1 
       19 42202 2 1 56 LEU CB   C   8.589  -4.527  -5.112 1.00 . B B . 246 LEU CB   1 1 
       19 42203 2 1 56 LEU CD1  C  10.031  -2.519  -5.511 1.00 . B B . 246 LEU CD1  1 1 
       19 42204 2 1 56 LEU CD2  C   8.799  -2.762  -3.347 1.00 . B B . 246 LEU CD2  1 1 
       19 42205 2 1 56 LEU CG   C   9.515  -3.496  -4.470 1.00 . B B . 246 LEU CG   1 1 
       19 42206 2 1 56 LEU H    H   9.899  -5.787  -3.362 1.00 . B B . 246 LEU H    1 1 
       19 42207 2 1 56 LEU HA   H   7.205  -5.000  -3.551 1.00 . B B . 246 LEU HA   1 1 
       19 42208 2 1 56 LEU HB2  H   9.157  -5.087  -5.839 1.00 . B B . 246 LEU HB2  1 1 
       19 42209 2 1 56 LEU HB3  H   7.800  -3.999  -5.625 1.00 . B B . 246 LEU HB3  1 1 
       19 42210 2 1 56 LEU HD11 H  10.495  -3.065  -6.320 1.00 . B B . 246 LEU HD11 1 1 
       19 42211 2 1 56 LEU HD12 H  10.759  -1.864  -5.059 1.00 . B B . 246 LEU HD12 1 1 
       19 42212 2 1 56 LEU HD13 H   9.210  -1.933  -5.896 1.00 . B B . 246 LEU HD13 1 1 
       19 42213 2 1 56 LEU HD21 H   7.801  -2.502  -3.662 1.00 . B B . 246 LEU HD21 1 1 
       19 42214 2 1 56 LEU HD22 H   9.343  -1.861  -3.104 1.00 . B B . 246 LEU HD22 1 1 
       19 42215 2 1 56 LEU HD23 H   8.748  -3.395  -2.472 1.00 . B B . 246 LEU HD23 1 1 
       19 42216 2 1 56 LEU HG   H  10.367  -4.006  -4.044 1.00 . B B . 246 LEU HG   1 1 
       19 42217 2 1 56 LEU N    N   8.960  -6.038  -3.225 1.00 . B B . 246 LEU N    1 1 
       19 42218 2 1 56 LEU O    O   6.097  -6.558  -5.260 1.00 . B B . 246 LEU O    1 1 
       19 42219 2 1 57 TYR C    C   7.164  -9.993  -4.973 1.00 . B B . 247 TYR C    1 1 
       19 42220 2 1 57 TYR CA   C   7.522  -8.839  -5.905 1.00 . B B . 247 TYR CA   1 1 
       19 42221 2 1 57 TYR CB   C   8.551  -9.293  -6.944 1.00 . B B . 247 TYR CB   1 1 
       19 42222 2 1 57 TYR CD1  C   8.040  -8.393  -9.247 1.00 . B B . 247 TYR CD1  1 1 
       19 42223 2 1 57 TYR CD2  C   9.680  -7.260  -7.940 1.00 . B B . 247 TYR CD2  1 1 
       19 42224 2 1 57 TYR CE1  C   8.226  -7.486 -10.273 1.00 . B B . 247 TYR CE1  1 1 
       19 42225 2 1 57 TYR CE2  C   9.871  -6.348  -8.962 1.00 . B B . 247 TYR CE2  1 1 
       19 42226 2 1 57 TYR CG   C   8.763  -8.296  -8.064 1.00 . B B . 247 TYR CG   1 1 
       19 42227 2 1 57 TYR CZ   C   9.141  -6.467 -10.126 1.00 . B B . 247 TYR CZ   1 1 
       19 42228 2 1 57 TYR H    H   8.956  -7.714  -4.835 1.00 . B B . 247 TYR H    1 1 
       19 42229 2 1 57 TYR HA   H   6.628  -8.521  -6.419 1.00 . B B . 247 TYR HA   1 1 
       19 42230 2 1 57 TYR HB2  H   9.501  -9.448  -6.455 1.00 . B B . 247 TYR HB2  1 1 
       19 42231 2 1 57 TYR HB3  H   8.222 -10.222  -7.385 1.00 . B B . 247 TYR HB3  1 1 
       19 42232 2 1 57 TYR HD1  H   7.323  -9.192  -9.360 1.00 . B B . 247 TYR HD1  1 1 
       19 42233 2 1 57 TYR HD2  H  10.251  -7.170  -7.027 1.00 . B B . 247 TYR HD2  1 1 
       19 42234 2 1 57 TYR HE1  H   7.652  -7.578 -11.183 1.00 . B B . 247 TYR HE1  1 1 
       19 42235 2 1 57 TYR HE2  H  10.589  -5.550  -8.847 1.00 . B B . 247 TYR HE2  1 1 
       19 42236 2 1 57 TYR HH   H  10.268  -5.378 -11.247 1.00 . B B . 247 TYR HH   1 1 
       19 42237 2 1 57 TYR N    N   8.030  -7.700  -5.160 1.00 . B B . 247 TYR N    1 1 
       19 42238 2 1 57 TYR O    O   6.930 -11.114  -5.425 1.00 . B B . 247 TYR O    1 1 
       19 42239 2 1 57 TYR OH   O   9.325  -5.561 -11.148 1.00 . B B . 247 TYR OH   1 1 
       19 42240 2 1 58 ALA C    C   5.285 -10.888  -2.547 1.00 . B B . 248 ALA C    1 1 
       19 42241 2 1 58 ALA CA   C   6.787 -10.743  -2.695 1.00 . B B . 248 ALA CA   1 1 
       19 42242 2 1 58 ALA CB   C   7.421 -10.427  -1.349 1.00 . B B . 248 ALA CB   1 1 
       19 42243 2 1 58 ALA H    H   7.270  -8.795  -3.370 1.00 . B B . 248 ALA H    1 1 
       19 42244 2 1 58 ALA HA   H   7.196 -11.677  -3.049 1.00 . B B . 248 ALA HA   1 1 
       19 42245 2 1 58 ALA HB1  H   7.185 -11.213  -0.646 1.00 . B B . 248 ALA HB1  1 1 
       19 42246 2 1 58 ALA HB2  H   7.035  -9.488  -0.980 1.00 . B B . 248 ALA HB2  1 1 
       19 42247 2 1 58 ALA HB3  H   8.493 -10.356  -1.462 1.00 . B B . 248 ALA HB3  1 1 
       19 42248 2 1 58 ALA N    N   7.106  -9.715  -3.675 1.00 . B B . 248 ALA N    1 1 
       19 42249 2 1 58 ALA O    O   4.601  -9.963  -2.108 1.00 . B B . 248 ALA O    1 1 
       19 42250 2 1 59 THR C    C   3.067 -13.300  -1.700 1.00 . B B . 249 THR C    1 1 
       19 42251 2 1 59 THR CA   C   3.354 -12.318  -2.827 1.00 . B B . 249 THR CA   1 1 
       19 42252 2 1 59 THR CB   C   2.802 -12.871  -4.151 1.00 . B B . 249 THR CB   1 1 
       19 42253 2 1 59 THR CG2  C   2.715 -11.772  -5.197 1.00 . B B . 249 THR CG2  1 1 
       19 42254 2 1 59 THR H    H   5.369 -12.739  -3.283 1.00 . B B . 249 THR H    1 1 
       19 42255 2 1 59 THR HA   H   2.851 -11.386  -2.612 1.00 . B B . 249 THR HA   1 1 
       19 42256 2 1 59 THR HB   H   1.809 -13.259  -3.974 1.00 . B B . 249 THR HB   1 1 
       19 42257 2 1 59 THR HG1  H   3.128 -14.517  -5.201 1.00 . B B . 249 THR HG1  1 1 
       19 42258 2 1 59 THR HG21 H   2.350 -12.184  -6.125 1.00 . B B . 249 THR HG21 1 1 
       19 42259 2 1 59 THR HG22 H   3.696 -11.346  -5.353 1.00 . B B . 249 THR HG22 1 1 
       19 42260 2 1 59 THR HG23 H   2.040 -11.002  -4.855 1.00 . B B . 249 THR HG23 1 1 
       19 42261 2 1 59 THR N    N   4.774 -12.046  -2.925 1.00 . B B . 249 THR N    1 1 
       19 42262 2 1 59 THR O    O   3.044 -14.517  -1.904 1.00 . B B . 249 THR O    1 1 
       19 42263 2 1 59 THR OG1  O   3.642 -13.935  -4.628 1.00 . B B . 249 THR OG1  1 1 
       19 42264 2 1 60 ASP C    C   1.097 -13.937   0.717 1.00 . B B . 250 ASP C    1 1 
       19 42265 2 1 60 ASP CA   C   2.582 -13.596   0.653 1.00 . B B . 250 ASP CA   1 1 
       19 42266 2 1 60 ASP CB   C   3.050 -12.903   1.941 1.00 . B B . 250 ASP CB   1 1 
       19 42267 2 1 60 ASP CG   C   2.494 -11.501   2.102 1.00 . B B . 250 ASP CG   1 1 
       19 42268 2 1 60 ASP H    H   2.902 -11.791  -0.400 1.00 . B B . 250 ASP H    1 1 
       19 42269 2 1 60 ASP HA   H   3.134 -14.516   0.535 1.00 . B B . 250 ASP HA   1 1 
       19 42270 2 1 60 ASP HB2  H   2.736 -13.490   2.789 1.00 . B B . 250 ASP HB2  1 1 
       19 42271 2 1 60 ASP HB3  H   4.129 -12.842   1.933 1.00 . B B . 250 ASP HB3  1 1 
       19 42272 2 1 60 ASP N    N   2.865 -12.770  -0.508 1.00 . B B . 250 ASP N    1 1 
       19 42273 2 1 60 ASP O    O   0.311 -13.279   1.400 1.00 . B B . 250 ASP O    1 1 
       19 42274 2 1 60 ASP OD1  O   2.808 -10.633   1.264 1.00 . B B . 250 ASP OD1  1 1 
       19 42275 2 1 60 ASP OD2  O   1.757 -11.254   3.080 1.00 . B B . 250 ASP OD2  1 1 
       19 42276 2 1 61 GLU C    C  -0.694 -16.875  -0.547 1.00 . B B . 251 GLU C    1 1 
       19 42277 2 1 61 GLU CA   C  -0.656 -15.424  -0.072 1.00 . B B . 251 GLU CA   1 1 
       19 42278 2 1 61 GLU CB   C  -1.481 -14.528  -1.003 1.00 . B B . 251 GLU CB   1 1 
       19 42279 2 1 61 GLU CD   C  -3.761 -13.945  -1.903 1.00 . B B . 251 GLU CD   1 1 
       19 42280 2 1 61 GLU CG   C  -2.982 -14.712  -0.860 1.00 . B B . 251 GLU CG   1 1 
       19 42281 2 1 61 GLU H    H   1.396 -15.442  -0.556 1.00 . B B . 251 GLU H    1 1 
       19 42282 2 1 61 GLU HA   H  -1.062 -15.369   0.928 1.00 . B B . 251 GLU HA   1 1 
       19 42283 2 1 61 GLU HB2  H  -1.246 -13.496  -0.789 1.00 . B B . 251 GLU HB2  1 1 
       19 42284 2 1 61 GLU HB3  H  -1.208 -14.745  -2.025 1.00 . B B . 251 GLU HB3  1 1 
       19 42285 2 1 61 GLU HG2  H  -3.214 -15.762  -0.960 1.00 . B B . 251 GLU HG2  1 1 
       19 42286 2 1 61 GLU HG3  H  -3.284 -14.370   0.119 1.00 . B B . 251 GLU HG3  1 1 
       19 42287 2 1 61 GLU N    N   0.722 -14.968  -0.025 1.00 . B B . 251 GLU N    1 1 
       19 42288 2 1 61 GLU O    O  -1.542 -17.269  -1.352 1.00 . B B . 251 GLU O    1 1 
       19 42289 2 1 61 GLU OE1  O  -4.143 -12.787  -1.639 1.00 . B B . 251 GLU OE1  1 1 
       19 42290 2 1 61 GLU OE2  O  -3.990 -14.496  -3.001 1.00 . B B . 251 GLU OE2  1 1 
       19 42291 2 1 62 GLY C    C  -0.791 -19.860   0.253 1.00 . B B . 252 GLY C    1 1 
       19 42292 2 1 62 GLY CA   C   0.308 -19.068  -0.419 1.00 . B B . 252 GLY CA   1 1 
       19 42293 2 1 62 GLY H    H   0.907 -17.295   0.576 1.00 . B B . 252 GLY H    1 1 
       19 42294 2 1 62 GLY HA2  H   0.204 -19.157  -1.492 1.00 . B B . 252 GLY HA2  1 1 
       19 42295 2 1 62 GLY HA3  H   1.263 -19.471  -0.121 1.00 . B B . 252 GLY HA3  1 1 
       19 42296 2 1 62 GLY N    N   0.250 -17.666  -0.053 1.00 . B B . 252 GLY N    1 1 
       19 42297 2 1 62 GLY O    O  -1.231 -20.895  -0.253 1.00 . B B . 252 GLY O    1 1 
       19 42298 2 1 63 PHE C    C  -3.546 -19.059   2.062 1.00 . B B . 253 PHE C    1 1 
       19 42299 2 1 63 PHE CA   C  -2.323 -19.960   2.137 1.00 . B B . 253 PHE CA   1 1 
       19 42300 2 1 63 PHE CB   C  -1.921 -20.157   3.602 1.00 . B B . 253 PHE CB   1 1 
       19 42301 2 1 63 PHE CD1  C   0.547 -20.448   3.944 1.00 . B B . 253 PHE CD1  1 1 
       19 42302 2 1 63 PHE CD2  C  -0.820 -22.397   3.826 1.00 . B B . 253 PHE CD2  1 1 
       19 42303 2 1 63 PHE CE1  C   1.665 -21.238   4.123 1.00 . B B . 253 PHE CE1  1 1 
       19 42304 2 1 63 PHE CE2  C   0.294 -23.193   4.005 1.00 . B B . 253 PHE CE2  1 1 
       19 42305 2 1 63 PHE CG   C  -0.707 -21.019   3.794 1.00 . B B . 253 PHE CG   1 1 
       19 42306 2 1 63 PHE CZ   C   1.538 -22.613   4.153 1.00 . B B . 253 PHE CZ   1 1 
       19 42307 2 1 63 PHE H    H  -0.822 -18.536   1.740 1.00 . B B . 253 PHE H    1 1 
       19 42308 2 1 63 PHE HA   H  -2.553 -20.916   1.693 1.00 . B B . 253 PHE HA   1 1 
       19 42309 2 1 63 PHE HB2  H  -1.715 -19.194   4.042 1.00 . B B . 253 PHE HB2  1 1 
       19 42310 2 1 63 PHE HB3  H  -2.742 -20.619   4.131 1.00 . B B . 253 PHE HB3  1 1 
       19 42311 2 1 63 PHE HD1  H   0.647 -19.372   3.922 1.00 . B B . 253 PHE HD1  1 1 
       19 42312 2 1 63 PHE HD2  H  -1.793 -22.852   3.711 1.00 . B B . 253 PHE HD2  1 1 
       19 42313 2 1 63 PHE HE1  H   2.636 -20.783   4.240 1.00 . B B . 253 PHE HE1  1 1 
       19 42314 2 1 63 PHE HE2  H   0.193 -24.266   4.028 1.00 . B B . 253 PHE HE2  1 1 
       19 42315 2 1 63 PHE HZ   H   2.410 -23.234   4.293 1.00 . B B . 253 PHE HZ   1 1 
       19 42316 2 1 63 PHE N    N  -1.234 -19.358   1.392 1.00 . B B . 253 PHE N    1 1 
       19 42317 2 1 63 PHE O    O  -3.464 -17.930   1.571 1.00 . B B . 253 PHE O    1 1 
       19 42318 2 1 64 VAL C    C  -5.727 -17.772   3.794 1.00 . B B . 254 VAL C    1 1 
       19 42319 2 1 64 VAL CA   C  -5.876 -18.740   2.628 1.00 . B B . 254 VAL CA   1 1 
       19 42320 2 1 64 VAL CB   C  -7.144 -19.599   2.824 1.00 . B B . 254 VAL CB   1 1 
       19 42321 2 1 64 VAL CG1  C  -8.379 -18.719   2.931 1.00 . B B . 254 VAL CG1  1 1 
       19 42322 2 1 64 VAL CG2  C  -7.296 -20.598   1.686 1.00 . B B . 254 VAL CG2  1 1 
       19 42323 2 1 64 VAL H    H  -4.713 -20.497   2.810 1.00 . B B . 254 VAL H    1 1 
       19 42324 2 1 64 VAL HA   H  -5.977 -18.177   1.711 1.00 . B B . 254 VAL HA   1 1 
       19 42325 2 1 64 VAL HB   H  -7.041 -20.150   3.748 1.00 . B B . 254 VAL HB   1 1 
       19 42326 2 1 64 VAL HG11 H  -8.277 -18.057   3.779 1.00 . B B . 254 VAL HG11 1 1 
       19 42327 2 1 64 VAL HG12 H  -9.252 -19.339   3.062 1.00 . B B . 254 VAL HG12 1 1 
       19 42328 2 1 64 VAL HG13 H  -8.484 -18.134   2.029 1.00 . B B . 254 VAL HG13 1 1 
       19 42329 2 1 64 VAL HG21 H  -7.403 -20.066   0.753 1.00 . B B . 254 VAL HG21 1 1 
       19 42330 2 1 64 VAL HG22 H  -8.172 -21.206   1.856 1.00 . B B . 254 VAL HG22 1 1 
       19 42331 2 1 64 VAL HG23 H  -6.423 -21.229   1.643 1.00 . B B . 254 VAL HG23 1 1 
       19 42332 2 1 64 VAL N    N  -4.679 -19.559   2.527 1.00 . B B . 254 VAL N    1 1 
       19 42333 2 1 64 VAL O    O  -5.581 -18.197   4.943 1.00 . B B . 254 VAL O    1 1 
       19 42334 2 1 65 ILE C    C  -6.620 -15.460   5.552 1.00 . B B . 255 ILE C    1 1 
       19 42335 2 1 65 ILE CA   C  -5.520 -15.452   4.496 1.00 . B B . 255 ILE CA   1 1 
       19 42336 2 1 65 ILE CB   C  -5.440 -14.050   3.857 1.00 . B B . 255 ILE CB   1 1 
       19 42337 2 1 65 ILE CD1  C  -4.193 -12.667   2.119 1.00 . B B . 255 ILE CD1  1 1 
       19 42338 2 1 65 ILE CG1  C  -4.321 -14.006   2.814 1.00 . B B . 255 ILE CG1  1 1 
       19 42339 2 1 65 ILE CG2  C  -5.218 -12.985   4.926 1.00 . B B . 255 ILE CG2  1 1 
       19 42340 2 1 65 ILE H    H  -5.926 -16.211   2.568 1.00 . B B . 255 ILE H    1 1 
       19 42341 2 1 65 ILE HA   H  -4.575 -15.658   4.976 1.00 . B B . 255 ILE HA   1 1 
       19 42342 2 1 65 ILE HB   H  -6.383 -13.845   3.372 1.00 . B B . 255 ILE HB   1 1 
       19 42343 2 1 65 ILE HD11 H  -3.371 -12.703   1.419 1.00 . B B . 255 ILE HD11 1 1 
       19 42344 2 1 65 ILE HD12 H  -4.006 -11.899   2.855 1.00 . B B . 255 ILE HD12 1 1 
       19 42345 2 1 65 ILE HD13 H  -5.108 -12.446   1.591 1.00 . B B . 255 ILE HD13 1 1 
       19 42346 2 1 65 ILE HG12 H  -3.379 -14.219   3.296 1.00 . B B . 255 ILE HG12 1 1 
       19 42347 2 1 65 ILE HG13 H  -4.513 -14.755   2.060 1.00 . B B . 255 ILE HG13 1 1 
       19 42348 2 1 65 ILE HG21 H  -4.295 -13.189   5.449 1.00 . B B . 255 ILE HG21 1 1 
       19 42349 2 1 65 ILE HG22 H  -6.040 -13.000   5.625 1.00 . B B . 255 ILE HG22 1 1 
       19 42350 2 1 65 ILE HG23 H  -5.160 -12.013   4.458 1.00 . B B . 255 ILE HG23 1 1 
       19 42351 2 1 65 ILE N    N  -5.745 -16.482   3.492 1.00 . B B . 255 ILE N    1 1 
       19 42352 2 1 65 ILE O    O  -7.793 -15.261   5.238 1.00 . B B . 255 ILE O    1 1 
       19 42353 2 1 66 PRO C    C  -7.463 -14.256   8.388 1.00 . B B . 256 PRO C    1 1 
       19 42354 2 1 66 PRO CA   C  -7.196 -15.683   7.924 1.00 . B B . 256 PRO CA   1 1 
       19 42355 2 1 66 PRO CB   C  -6.473 -16.479   9.011 1.00 . B B . 256 PRO CB   1 1 
       19 42356 2 1 66 PRO CD   C  -4.884 -16.049   7.259 1.00 . B B . 256 PRO CD   1 1 
       19 42357 2 1 66 PRO CG   C  -5.023 -16.259   8.746 1.00 . B B . 256 PRO CG   1 1 
       19 42358 2 1 66 PRO HA   H  -8.126 -16.165   7.670 1.00 . B B . 256 PRO HA   1 1 
       19 42359 2 1 66 PRO HB2  H  -6.759 -16.105   9.983 1.00 . B B . 256 PRO HB2  1 1 
       19 42360 2 1 66 PRO HB3  H  -6.735 -17.523   8.930 1.00 . B B . 256 PRO HB3  1 1 
       19 42361 2 1 66 PRO HD2  H  -4.206 -15.234   7.057 1.00 . B B . 256 PRO HD2  1 1 
       19 42362 2 1 66 PRO HD3  H  -4.539 -16.954   6.783 1.00 . B B . 256 PRO HD3  1 1 
       19 42363 2 1 66 PRO HG2  H  -4.685 -15.383   9.279 1.00 . B B . 256 PRO HG2  1 1 
       19 42364 2 1 66 PRO HG3  H  -4.459 -17.126   9.056 1.00 . B B . 256 PRO HG3  1 1 
       19 42365 2 1 66 PRO N    N  -6.253 -15.713   6.815 1.00 . B B . 256 PRO N    1 1 
       19 42366 2 1 66 PRO O    O  -6.642 -13.358   8.171 1.00 . B B . 256 PRO O    1 1 
       19 42367 2 1 67 ASP C    C  -7.990 -12.293  10.583 1.00 . B B . 257 ASP C    1 1 
       19 42368 2 1 67 ASP CA   C  -8.985 -12.734   9.519 1.00 . B B . 257 ASP CA   1 1 
       19 42369 2 1 67 ASP CB   C -10.400 -12.764  10.096 1.00 . B B . 257 ASP CB   1 1 
       19 42370 2 1 67 ASP CG   C -10.898 -11.388  10.487 1.00 . B B . 257 ASP CG   1 1 
       19 42371 2 1 67 ASP H    H  -9.240 -14.797   9.120 1.00 . B B . 257 ASP H    1 1 
       19 42372 2 1 67 ASP HA   H  -8.952 -12.038   8.697 1.00 . B B . 257 ASP HA   1 1 
       19 42373 2 1 67 ASP HB2  H -11.074 -13.173   9.360 1.00 . B B . 257 ASP HB2  1 1 
       19 42374 2 1 67 ASP HB3  H -10.409 -13.393  10.973 1.00 . B B . 257 ASP HB3  1 1 
       19 42375 2 1 67 ASP N    N  -8.616 -14.047   9.007 1.00 . B B . 257 ASP N    1 1 
       19 42376 2 1 67 ASP O    O  -7.680 -13.060  11.495 1.00 . B B . 257 ASP O    1 1 
       19 42377 2 1 67 ASP OD1  O -11.044 -11.123  11.699 1.00 . B B . 257 ASP OD1  1 1 
       19 42378 2 1 67 ASP OD2  O -11.150 -10.566   9.582 1.00 . B B . 257 ASP OD2  1 1 
       19 42379 2 1 68 GLU C    C  -6.806 -10.691  12.786 1.00 . B B . 258 GLU C    1 1 
       19 42380 2 1 68 GLU CA   C  -6.448 -10.527  11.314 1.00 . B B . 258 GLU CA   1 1 
       19 42381 2 1 68 GLU CB   C  -6.208  -9.044  11.014 1.00 . B B . 258 GLU CB   1 1 
       19 42382 2 1 68 GLU CD   C  -5.363  -7.296   9.400 1.00 . B B . 258 GLU CD   1 1 
       19 42383 2 1 68 GLU CG   C  -5.667  -8.768   9.618 1.00 . B B . 258 GLU CG   1 1 
       19 42384 2 1 68 GLU H    H  -7.826 -10.504   9.708 1.00 . B B . 258 GLU H    1 1 
       19 42385 2 1 68 GLU HA   H  -5.538 -11.072  11.117 1.00 . B B . 258 GLU HA   1 1 
       19 42386 2 1 68 GLU HB2  H  -7.142  -8.514  11.123 1.00 . B B . 258 GLU HB2  1 1 
       19 42387 2 1 68 GLU HB3  H  -5.501  -8.657  11.732 1.00 . B B . 258 GLU HB3  1 1 
       19 42388 2 1 68 GLU HG2  H  -4.759  -9.334   9.478 1.00 . B B . 258 GLU HG2  1 1 
       19 42389 2 1 68 GLU HG3  H  -6.403  -9.081   8.892 1.00 . B B . 258 GLU HG3  1 1 
       19 42390 2 1 68 GLU N    N  -7.487 -11.066  10.436 1.00 . B B . 258 GLU N    1 1 
       19 42391 2 1 68 GLU O    O  -7.723 -10.043  13.291 1.00 . B B . 258 GLU O    1 1 
       19 42392 2 1 68 GLU OE1  O  -6.223  -6.577   8.848 1.00 . B B . 258 GLU OE1  1 1 
       19 42393 2 1 68 GLU OE2  O  -4.273  -6.843   9.799 1.00 . B B . 258 GLU OE2  1 1 
       19 42394 2 1 69 GLY C    C  -5.177 -11.249  15.729 1.00 . B B . 259 GLY C    1 1 
       19 42395 2 1 69 GLY CA   C  -6.301 -11.791  14.875 1.00 . B B . 259 GLY CA   1 1 
       19 42396 2 1 69 GLY H    H  -5.358 -12.048  13.002 1.00 . B B . 259 GLY H    1 1 
       19 42397 2 1 69 GLY HA2  H  -7.226 -11.312  15.163 1.00 . B B . 259 GLY HA2  1 1 
       19 42398 2 1 69 GLY HA3  H  -6.388 -12.854  15.044 1.00 . B B . 259 GLY HA3  1 1 
       19 42399 2 1 69 GLY N    N  -6.070 -11.557  13.466 1.00 . B B . 259 GLY N    1 1 
       19 42400 2 1 69 GLY O    O  -4.665 -11.939  16.610 1.00 . B B . 259 GLY O    1 1 
       19 42401 2 1 70 GLY C    C  -4.001  -7.957  16.541 1.00 . B B . 260 GLY C    1 1 
       19 42402 2 1 70 GLY CA   C  -3.706  -9.400  16.201 1.00 . B B . 260 GLY CA   1 1 
       19 42403 2 1 70 GLY H    H  -5.244  -9.506  14.758 1.00 . B B . 260 GLY H    1 1 
       19 42404 2 1 70 GLY HA2  H  -3.550  -9.952  17.117 1.00 . B B . 260 GLY HA2  1 1 
       19 42405 2 1 70 GLY HA3  H  -2.805  -9.443  15.607 1.00 . B B . 260 GLY HA3  1 1 
       19 42406 2 1 70 GLY N    N  -4.787 -10.013  15.462 1.00 . B B . 260 GLY N    1 1 
       19 42407 2 1 70 GLY O    O  -3.050  -7.157  16.646 1.00 . B B . 260 GLY O    1 1 
       19 42408 2 1 70 GLY OXT  O  -5.195  -7.616  16.697 1.00 . B B . 260 GLY OXT  1 1 
       20 42409 1 1  1 ASP C    C -35.721  -0.929  -5.917 1.00 . A A . 191 ASP C    1 1 
       20 42410 1 1  1 ASP CA   C -36.873  -1.840  -6.318 1.00 . A A . 191 ASP CA   1 1 
       20 42411 1 1  1 ASP CB   C -37.499  -2.475  -5.072 1.00 . A A . 191 ASP CB   1 1 
       20 42412 1 1  1 ASP CG   C -36.515  -3.320  -4.291 1.00 . A A . 191 ASP CG   1 1 
       20 42413 1 1  1 ASP H1   H -35.673  -3.466  -6.809 1.00 . A A . 191 ASP H1   1 1 
       20 42414 1 1  1 ASP H2   H -35.999  -2.438  -8.107 1.00 . A A . 191 ASP H2   1 1 
       20 42415 1 1  1 ASP H3   H -37.196  -3.492  -7.545 1.00 . A A . 191 ASP H3   1 1 
       20 42416 1 1  1 ASP HA   H -37.614  -1.249  -6.823 1.00 . A A . 191 ASP HA   1 1 
       20 42417 1 1  1 ASP HB2  H -37.866  -1.694  -4.424 1.00 . A A . 191 ASP HB2  1 1 
       20 42418 1 1  1 ASP HB3  H -38.325  -3.103  -5.372 1.00 . A A . 191 ASP HB3  1 1 
       20 42419 1 1  1 ASP N    N -36.404  -2.882  -7.259 1.00 . A A . 191 ASP N    1 1 
       20 42420 1 1  1 ASP O    O -34.572  -1.193  -6.267 1.00 . A A . 191 ASP O    1 1 
       20 42421 1 1  1 ASP OD1  O -35.886  -2.794  -3.348 1.00 . A A . 191 ASP OD1  1 1 
       20 42422 1 1  1 ASP OD2  O -36.358  -4.511  -4.623 1.00 . A A . 191 ASP OD2  1 1 
       20 42423 1 1  2 GLU C    C -33.873   0.491  -4.043 1.00 . A A . 192 GLU C    1 1 
       20 42424 1 1  2 GLU CA   C -35.032   1.131  -4.807 1.00 . A A . 192 GLU CA   1 1 
       20 42425 1 1  2 GLU CB   C -35.671   2.231  -3.958 1.00 . A A . 192 GLU CB   1 1 
       20 42426 1 1  2 GLU CD   C -35.360   4.421  -2.750 1.00 . A A . 192 GLU CD   1 1 
       20 42427 1 1  2 GLU CG   C -34.692   3.311  -3.526 1.00 . A A . 192 GLU CG   1 1 
       20 42428 1 1  2 GLU H    H -36.960   0.262  -4.894 1.00 . A A . 192 GLU H    1 1 
       20 42429 1 1  2 GLU HA   H -34.645   1.570  -5.714 1.00 . A A . 192 GLU HA   1 1 
       20 42430 1 1  2 GLU HB2  H -36.460   2.698  -4.529 1.00 . A A . 192 GLU HB2  1 1 
       20 42431 1 1  2 GLU HB3  H -36.096   1.785  -3.072 1.00 . A A . 192 GLU HB3  1 1 
       20 42432 1 1  2 GLU HG2  H -33.934   2.863  -2.901 1.00 . A A . 192 GLU HG2  1 1 
       20 42433 1 1  2 GLU HG3  H -34.230   3.733  -4.406 1.00 . A A . 192 GLU HG3  1 1 
       20 42434 1 1  2 GLU N    N -36.031   0.136  -5.186 1.00 . A A . 192 GLU N    1 1 
       20 42435 1 1  2 GLU O    O -32.708   0.646  -4.422 1.00 . A A . 192 GLU O    1 1 
       20 42436 1 1  2 GLU OE1  O -35.359   4.369  -1.505 1.00 . A A . 192 GLU OE1  1 1 
       20 42437 1 1  2 GLU OE2  O -35.893   5.355  -3.386 1.00 . A A . 192 GLU OE2  1 1 
       20 42438 1 1  3 ALA C    C -32.399  -1.904  -2.950 1.00 . A A . 193 ALA C    1 1 
       20 42439 1 1  3 ALA CA   C -33.180  -0.870  -2.160 1.00 . A A . 193 ALA CA   1 1 
       20 42440 1 1  3 ALA CB   C -33.795  -1.508  -0.931 1.00 . A A . 193 ALA CB   1 1 
       20 42441 1 1  3 ALA H    H -35.141  -0.377  -2.758 1.00 . A A . 193 ALA H    1 1 
       20 42442 1 1  3 ALA HA   H -32.503  -0.098  -1.830 1.00 . A A . 193 ALA HA   1 1 
       20 42443 1 1  3 ALA HB1  H -34.264  -0.742  -0.331 1.00 . A A . 193 ALA HB1  1 1 
       20 42444 1 1  3 ALA HB2  H -33.020  -2.004  -0.354 1.00 . A A . 193 ALA HB2  1 1 
       20 42445 1 1  3 ALA HB3  H -34.537  -2.228  -1.238 1.00 . A A . 193 ALA HB3  1 1 
       20 42446 1 1  3 ALA N    N -34.197  -0.246  -2.985 1.00 . A A . 193 ALA N    1 1 
       20 42447 1 1  3 ALA O    O -31.214  -2.091  -2.710 1.00 . A A . 193 ALA O    1 1 
       20 42448 1 1  4 ALA C    C -31.195  -2.978  -5.445 1.00 . A A . 194 ALA C    1 1 
       20 42449 1 1  4 ALA CA   C -32.420  -3.557  -4.740 1.00 . A A . 194 ALA CA   1 1 
       20 42450 1 1  4 ALA CB   C -33.407  -4.085  -5.756 1.00 . A A . 194 ALA CB   1 1 
       20 42451 1 1  4 ALA H    H -34.025  -2.392  -4.014 1.00 . A A . 194 ALA H    1 1 
       20 42452 1 1  4 ALA HA   H -32.115  -4.381  -4.111 1.00 . A A . 194 ALA HA   1 1 
       20 42453 1 1  4 ALA HB1  H -33.696  -3.289  -6.427 1.00 . A A . 194 ALA HB1  1 1 
       20 42454 1 1  4 ALA HB2  H -34.280  -4.451  -5.240 1.00 . A A . 194 ALA HB2  1 1 
       20 42455 1 1  4 ALA HB3  H -32.953  -4.887  -6.315 1.00 . A A . 194 ALA HB3  1 1 
       20 42456 1 1  4 ALA N    N -33.065  -2.565  -3.893 1.00 . A A . 194 ALA N    1 1 
       20 42457 1 1  4 ALA O    O -30.161  -3.636  -5.563 1.00 . A A . 194 ALA O    1 1 
       20 42458 1 1  5 GLU C    C -29.089  -0.798  -5.535 1.00 . A A . 195 GLU C    1 1 
       20 42459 1 1  5 GLU CA   C -30.206  -1.044  -6.543 1.00 . A A . 195 GLU CA   1 1 
       20 42460 1 1  5 GLU CB   C -30.676   0.285  -7.138 1.00 . A A . 195 GLU CB   1 1 
       20 42461 1 1  5 GLU CD   C -31.321  -0.702  -9.369 1.00 . A A . 195 GLU CD   1 1 
       20 42462 1 1  5 GLU CG   C -31.764   0.135  -8.187 1.00 . A A . 195 GLU CG   1 1 
       20 42463 1 1  5 GLU H    H -32.180  -1.274  -5.808 1.00 . A A . 195 GLU H    1 1 
       20 42464 1 1  5 GLU HA   H -29.831  -1.675  -7.334 1.00 . A A . 195 GLU HA   1 1 
       20 42465 1 1  5 GLU HB2  H -31.058   0.907  -6.342 1.00 . A A . 195 GLU HB2  1 1 
       20 42466 1 1  5 GLU HB3  H -29.833   0.779  -7.595 1.00 . A A . 195 GLU HB3  1 1 
       20 42467 1 1  5 GLU HG2  H -32.620  -0.336  -7.734 1.00 . A A . 195 GLU HG2  1 1 
       20 42468 1 1  5 GLU HG3  H -32.042   1.114  -8.542 1.00 . A A . 195 GLU HG3  1 1 
       20 42469 1 1  5 GLU N    N -31.317  -1.736  -5.902 1.00 . A A . 195 GLU N    1 1 
       20 42470 1 1  5 GLU O    O -27.905  -0.902  -5.857 1.00 . A A . 195 GLU O    1 1 
       20 42471 1 1  5 GLU OE1  O -30.666  -0.154 -10.281 1.00 . A A . 195 GLU OE1  1 1 
       20 42472 1 1  5 GLU OE2  O -31.621  -1.914  -9.392 1.00 . A A . 195 GLU OE2  1 1 
       20 42473 1 1  6 LEU C    C -27.882  -1.569  -2.786 1.00 . A A . 196 LEU C    1 1 
       20 42474 1 1  6 LEU CA   C -28.535  -0.261  -3.225 1.00 . A A . 196 LEU CA   1 1 
       20 42475 1 1  6 LEU CB   C -29.230   0.412  -2.041 1.00 . A A . 196 LEU CB   1 1 
       20 42476 1 1  6 LEU CD1  C -30.937   2.250  -1.993 1.00 . A A . 196 LEU CD1  1 1 
       20 42477 1 1  6 LEU CD2  C -28.600   2.690  -1.239 1.00 . A A . 196 LEU CD2  1 1 
       20 42478 1 1  6 LEU CG   C -29.475   1.912  -2.208 1.00 . A A . 196 LEU CG   1 1 
       20 42479 1 1  6 LEU H    H -30.444  -0.397  -4.125 1.00 . A A . 196 LEU H    1 1 
       20 42480 1 1  6 LEU HA   H -27.765   0.399  -3.595 1.00 . A A . 196 LEU HA   1 1 
       20 42481 1 1  6 LEU HB2  H -30.182  -0.075  -1.884 1.00 . A A . 196 LEU HB2  1 1 
       20 42482 1 1  6 LEU HB3  H -28.620   0.266  -1.165 1.00 . A A . 196 LEU HB3  1 1 
       20 42483 1 1  6 LEU HD11 H -31.210   2.022  -0.979 1.00 . A A . 196 LEU HD11 1 1 
       20 42484 1 1  6 LEU HD12 H -31.546   1.671  -2.670 1.00 . A A . 196 LEU HD12 1 1 
       20 42485 1 1  6 LEU HD13 H -31.093   3.301  -2.178 1.00 . A A . 196 LEU HD13 1 1 
       20 42486 1 1  6 LEU HD21 H -28.795   2.351  -0.231 1.00 . A A . 196 LEU HD21 1 1 
       20 42487 1 1  6 LEU HD22 H -28.830   3.743  -1.314 1.00 . A A . 196 LEU HD22 1 1 
       20 42488 1 1  6 LEU HD23 H -27.555   2.530  -1.477 1.00 . A A . 196 LEU HD23 1 1 
       20 42489 1 1  6 LEU HG   H -29.214   2.208  -3.212 1.00 . A A . 196 LEU HG   1 1 
       20 42490 1 1  6 LEU N    N -29.483  -0.482  -4.308 1.00 . A A . 196 LEU N    1 1 
       20 42491 1 1  6 LEU O    O -26.744  -1.573  -2.317 1.00 . A A . 196 LEU O    1 1 
       20 42492 1 1  7 MET C    C -26.848  -4.261  -3.531 1.00 . A A . 197 MET C    1 1 
       20 42493 1 1  7 MET CA   C -28.060  -3.998  -2.650 1.00 . A A . 197 MET CA   1 1 
       20 42494 1 1  7 MET CB   C -29.104  -5.094  -2.888 1.00 . A A . 197 MET CB   1 1 
       20 42495 1 1  7 MET CE   C -31.993  -4.682   0.066 1.00 . A A . 197 MET CE   1 1 
       20 42496 1 1  7 MET CG   C -30.418  -4.876  -2.156 1.00 . A A . 197 MET CG   1 1 
       20 42497 1 1  7 MET H    H -29.531  -2.598  -3.267 1.00 . A A . 197 MET H    1 1 
       20 42498 1 1  7 MET HA   H -27.753  -4.009  -1.614 1.00 . A A . 197 MET HA   1 1 
       20 42499 1 1  7 MET HB2  H -29.315  -5.144  -3.946 1.00 . A A . 197 MET HB2  1 1 
       20 42500 1 1  7 MET HB3  H -28.692  -6.041  -2.570 1.00 . A A . 197 MET HB3  1 1 
       20 42501 1 1  7 MET HE1  H -32.115  -4.775   1.135 1.00 . A A . 197 MET HE1  1 1 
       20 42502 1 1  7 MET HE2  H -32.629  -5.398  -0.436 1.00 . A A . 197 MET HE2  1 1 
       20 42503 1 1  7 MET HE3  H -32.267  -3.677  -0.246 1.00 . A A . 197 MET HE3  1 1 
       20 42504 1 1  7 MET HG2  H -30.786  -3.898  -2.400 1.00 . A A . 197 MET HG2  1 1 
       20 42505 1 1  7 MET HG3  H -31.127  -5.601  -2.493 1.00 . A A . 197 MET HG3  1 1 
       20 42506 1 1  7 MET N    N -28.603  -2.676  -2.950 1.00 . A A . 197 MET N    1 1 
       20 42507 1 1  7 MET O    O -25.830  -4.777  -3.077 1.00 . A A . 197 MET O    1 1 
       20 42508 1 1  7 MET SD   S -30.284  -5.002  -0.369 1.00 . A A . 197 MET SD   1 1 
       20 42509 1 1  8 GLN C    C -24.733  -3.073  -5.328 1.00 . A A . 198 GLN C    1 1 
       20 42510 1 1  8 GLN CA   C -25.859  -4.014  -5.731 1.00 . A A . 198 GLN CA   1 1 
       20 42511 1 1  8 GLN CB   C -26.321  -3.710  -7.159 1.00 . A A . 198 GLN CB   1 1 
       20 42512 1 1  8 GLN CD   C -24.514  -5.036  -8.365 1.00 . A A . 198 GLN CD   1 1 
       20 42513 1 1  8 GLN CG   C -25.195  -3.689  -8.186 1.00 . A A . 198 GLN CG   1 1 
       20 42514 1 1  8 GLN H    H -27.826  -3.539  -5.119 1.00 . A A . 198 GLN H    1 1 
       20 42515 1 1  8 GLN HA   H -25.496  -5.030  -5.689 1.00 . A A . 198 GLN HA   1 1 
       20 42516 1 1  8 GLN HB2  H -27.036  -4.462  -7.460 1.00 . A A . 198 GLN HB2  1 1 
       20 42517 1 1  8 GLN HB3  H -26.805  -2.744  -7.167 1.00 . A A . 198 GLN HB3  1 1 
       20 42518 1 1  8 GLN HE21 H -24.085  -4.586 -10.247 1.00 . A A . 198 GLN HE21 1 1 
       20 42519 1 1  8 GLN HE22 H -23.544  -6.132  -9.702 1.00 . A A . 198 GLN HE22 1 1 
       20 42520 1 1  8 GLN HG2  H -25.602  -3.384  -9.138 1.00 . A A . 198 GLN HG2  1 1 
       20 42521 1 1  8 GLN HG3  H -24.455  -2.967  -7.869 1.00 . A A . 198 GLN HG3  1 1 
       20 42522 1 1  8 GLN N    N -26.968  -3.895  -4.800 1.00 . A A . 198 GLN N    1 1 
       20 42523 1 1  8 GLN NE2  N -23.998  -5.276  -9.555 1.00 . A A . 198 GLN NE2  1 1 
       20 42524 1 1  8 GLN O    O -23.555  -3.430  -5.390 1.00 . A A . 198 GLN O    1 1 
       20 42525 1 1  8 GLN OE1  O -24.448  -5.852  -7.446 1.00 . A A . 198 GLN OE1  1 1 
       20 42526 1 1  9 GLN C    C -23.271  -1.350  -3.338 1.00 . A A . 199 GLN C    1 1 
       20 42527 1 1  9 GLN CA   C -24.135  -0.870  -4.496 1.00 . A A . 199 GLN CA   1 1 
       20 42528 1 1  9 GLN CB   C -24.826   0.442  -4.124 1.00 . A A . 199 GLN CB   1 1 
       20 42529 1 1  9 GLN CD   C -24.502   1.417  -6.426 1.00 . A A . 199 GLN CD   1 1 
       20 42530 1 1  9 GLN CG   C -25.480   1.145  -5.300 1.00 . A A . 199 GLN CG   1 1 
       20 42531 1 1  9 GLN H    H -26.065  -1.670  -4.825 1.00 . A A . 199 GLN H    1 1 
       20 42532 1 1  9 GLN HA   H -23.494  -0.694  -5.348 1.00 . A A . 199 GLN HA   1 1 
       20 42533 1 1  9 GLN HB2  H -25.588   0.238  -3.387 1.00 . A A . 199 GLN HB2  1 1 
       20 42534 1 1  9 GLN HB3  H -24.094   1.110  -3.695 1.00 . A A . 199 GLN HB3  1 1 
       20 42535 1 1  9 GLN HE21 H -24.966  -0.304  -7.292 1.00 . A A . 199 GLN HE21 1 1 
       20 42536 1 1  9 GLN HE22 H -23.778   0.638  -8.101 1.00 . A A . 199 GLN HE22 1 1 
       20 42537 1 1  9 GLN HG2  H -26.280   0.526  -5.677 1.00 . A A . 199 GLN HG2  1 1 
       20 42538 1 1  9 GLN HG3  H -25.885   2.087  -4.958 1.00 . A A . 199 GLN HG3  1 1 
       20 42539 1 1  9 GLN N    N -25.107  -1.877  -4.889 1.00 . A A . 199 GLN N    1 1 
       20 42540 1 1  9 GLN NE2  N -24.409   0.491  -7.367 1.00 . A A . 199 GLN NE2  1 1 
       20 42541 1 1  9 GLN O    O -22.051  -1.245  -3.401 1.00 . A A . 199 GLN O    1 1 
       20 42542 1 1  9 GLN OE1  O -23.847   2.458  -6.456 1.00 . A A . 199 GLN OE1  1 1 
       20 42543 1 1 10 VAL C    C -22.203  -3.514  -1.535 1.00 . A A . 200 VAL C    1 1 
       20 42544 1 1 10 VAL CA   C -23.108  -2.355  -1.145 1.00 . A A . 200 VAL CA   1 1 
       20 42545 1 1 10 VAL CB   C -23.966  -2.771   0.067 1.00 . A A . 200 VAL CB   1 1 
       20 42546 1 1 10 VAL CG1  C -24.746  -1.590   0.592 1.00 . A A . 200 VAL CG1  1 1 
       20 42547 1 1 10 VAL CG2  C -24.886  -3.926  -0.263 1.00 . A A . 200 VAL CG2  1 1 
       20 42548 1 1 10 VAL H    H -24.868  -1.964  -2.276 1.00 . A A . 200 VAL H    1 1 
       20 42549 1 1 10 VAL HA   H -22.484  -1.531  -0.833 1.00 . A A . 200 VAL HA   1 1 
       20 42550 1 1 10 VAL HB   H -23.301  -3.100   0.848 1.00 . A A . 200 VAL HB   1 1 
       20 42551 1 1 10 VAL HG11 H -25.475  -1.287  -0.145 1.00 . A A . 200 VAL HG11 1 1 
       20 42552 1 1 10 VAL HG12 H -24.068  -0.775   0.789 1.00 . A A . 200 VAL HG12 1 1 
       20 42553 1 1 10 VAL HG13 H -25.244  -1.870   1.506 1.00 . A A . 200 VAL HG13 1 1 
       20 42554 1 1 10 VAL HG21 H -25.495  -4.150   0.597 1.00 . A A . 200 VAL HG21 1 1 
       20 42555 1 1 10 VAL HG22 H -24.288  -4.788  -0.514 1.00 . A A . 200 VAL HG22 1 1 
       20 42556 1 1 10 VAL HG23 H -25.516  -3.662  -1.098 1.00 . A A . 200 VAL HG23 1 1 
       20 42557 1 1 10 VAL N    N -23.885  -1.888  -2.286 1.00 . A A . 200 VAL N    1 1 
       20 42558 1 1 10 VAL O    O -21.109  -3.647  -1.003 1.00 . A A . 200 VAL O    1 1 
       20 42559 1 1 11 LYS C    C -20.611  -5.017  -3.670 1.00 . A A . 201 LYS C    1 1 
       20 42560 1 1 11 LYS CA   C -21.854  -5.474  -2.916 1.00 . A A . 201 LYS CA   1 1 
       20 42561 1 1 11 LYS CB   C -22.686  -6.434  -3.770 1.00 . A A . 201 LYS CB   1 1 
       20 42562 1 1 11 LYS CD   C -24.495  -8.179  -3.843 1.00 . A A . 201 LYS CD   1 1 
       20 42563 1 1 11 LYS CE   C -25.388  -7.478  -4.852 1.00 . A A . 201 LYS CE   1 1 
       20 42564 1 1 11 LYS CG   C -23.733  -7.194  -2.973 1.00 . A A . 201 LYS CG   1 1 
       20 42565 1 1 11 LYS H    H -23.525  -4.175  -2.884 1.00 . A A . 201 LYS H    1 1 
       20 42566 1 1 11 LYS HA   H -21.533  -5.999  -2.027 1.00 . A A . 201 LYS HA   1 1 
       20 42567 1 1 11 LYS HB2  H -23.189  -5.874  -4.542 1.00 . A A . 201 LYS HB2  1 1 
       20 42568 1 1 11 LYS HB3  H -22.026  -7.152  -4.233 1.00 . A A . 201 LYS HB3  1 1 
       20 42569 1 1 11 LYS HD2  H -23.783  -8.787  -4.377 1.00 . A A . 201 LYS HD2  1 1 
       20 42570 1 1 11 LYS HD3  H -25.105  -8.806  -3.209 1.00 . A A . 201 LYS HD3  1 1 
       20 42571 1 1 11 LYS HE2  H -26.053  -6.811  -4.326 1.00 . A A . 201 LYS HE2  1 1 
       20 42572 1 1 11 LYS HE3  H -24.766  -6.909  -5.527 1.00 . A A . 201 LYS HE3  1 1 
       20 42573 1 1 11 LYS HG2  H -23.242  -7.737  -2.180 1.00 . A A . 201 LYS HG2  1 1 
       20 42574 1 1 11 LYS HG3  H -24.430  -6.487  -2.549 1.00 . A A . 201 LYS HG3  1 1 
       20 42575 1 1 11 LYS HZ1  H -26.801  -7.938  -6.318 1.00 . A A . 201 LYS HZ1  1 1 
       20 42576 1 1 11 LYS HZ2  H -26.799  -9.007  -5.008 1.00 . A A . 201 LYS HZ2  1 1 
       20 42577 1 1 11 LYS HZ3  H -25.570  -9.089  -6.165 1.00 . A A . 201 LYS HZ3  1 1 
       20 42578 1 1 11 LYS N    N -22.647  -4.337  -2.478 1.00 . A A . 201 LYS N    1 1 
       20 42579 1 1 11 LYS NZ   N -26.195  -8.445  -5.641 1.00 . A A . 201 LYS NZ   1 1 
       20 42580 1 1 11 LYS O    O -19.496  -5.409  -3.327 1.00 . A A . 201 LYS O    1 1 
       20 42581 1 1 12 VAL C    C -18.737  -2.829  -4.571 1.00 . A A . 202 VAL C    1 1 
       20 42582 1 1 12 VAL CA   C -19.661  -3.670  -5.452 1.00 . A A . 202 VAL CA   1 1 
       20 42583 1 1 12 VAL CB   C -20.115  -2.844  -6.681 1.00 . A A . 202 VAL CB   1 1 
       20 42584 1 1 12 VAL CG1  C -21.074  -3.644  -7.535 1.00 . A A . 202 VAL CG1  1 1 
       20 42585 1 1 12 VAL CG2  C -20.750  -1.526  -6.273 1.00 . A A . 202 VAL CG2  1 1 
       20 42586 1 1 12 VAL H    H -21.705  -3.880  -4.911 1.00 . A A . 202 VAL H    1 1 
       20 42587 1 1 12 VAL HA   H -19.106  -4.528  -5.809 1.00 . A A . 202 VAL HA   1 1 
       20 42588 1 1 12 VAL HB   H -19.246  -2.625  -7.279 1.00 . A A . 202 VAL HB   1 1 
       20 42589 1 1 12 VAL HG11 H -21.357  -3.061  -8.398 1.00 . A A . 202 VAL HG11 1 1 
       20 42590 1 1 12 VAL HG12 H -21.955  -3.883  -6.954 1.00 . A A . 202 VAL HG12 1 1 
       20 42591 1 1 12 VAL HG13 H -20.594  -4.556  -7.855 1.00 . A A . 202 VAL HG13 1 1 
       20 42592 1 1 12 VAL HG21 H -20.029  -0.933  -5.731 1.00 . A A . 202 VAL HG21 1 1 
       20 42593 1 1 12 VAL HG22 H -21.606  -1.719  -5.642 1.00 . A A . 202 VAL HG22 1 1 
       20 42594 1 1 12 VAL HG23 H -21.067  -0.991  -7.156 1.00 . A A . 202 VAL HG23 1 1 
       20 42595 1 1 12 VAL N    N -20.793  -4.170  -4.679 1.00 . A A . 202 VAL N    1 1 
       20 42596 1 1 12 VAL O    O -17.522  -2.804  -4.766 1.00 . A A . 202 VAL O    1 1 
       20 42597 1 1 13 LEU C    C -17.775  -2.218  -1.681 1.00 . A A . 203 LEU C    1 1 
       20 42598 1 1 13 LEU CA   C -18.579  -1.346  -2.643 1.00 . A A . 203 LEU CA   1 1 
       20 42599 1 1 13 LEU CB   C -19.542  -0.448  -1.861 1.00 . A A . 203 LEU CB   1 1 
       20 42600 1 1 13 LEU CD1  C -19.489   1.204  -3.773 1.00 . A A . 203 LEU CD1  1 1 
       20 42601 1 1 13 LEU CD2  C -20.864   1.681  -1.758 1.00 . A A . 203 LEU CD2  1 1 
       20 42602 1 1 13 LEU CG   C -19.583   1.034  -2.267 1.00 . A A . 203 LEU CG   1 1 
       20 42603 1 1 13 LEU H    H -20.305  -2.208  -3.501 1.00 . A A . 203 LEU H    1 1 
       20 42604 1 1 13 LEU HA   H -17.896  -0.729  -3.202 1.00 . A A . 203 LEU HA   1 1 
       20 42605 1 1 13 LEU HB2  H -20.537  -0.851  -1.973 1.00 . A A . 203 LEU HB2  1 1 
       20 42606 1 1 13 LEU HB3  H -19.273  -0.503  -0.818 1.00 . A A . 203 LEU HB3  1 1 
       20 42607 1 1 13 LEU HD11 H -19.547   2.253  -4.016 1.00 . A A . 203 LEU HD11 1 1 
       20 42608 1 1 13 LEU HD12 H -20.304   0.678  -4.247 1.00 . A A . 203 LEU HD12 1 1 
       20 42609 1 1 13 LEU HD13 H -18.550   0.806  -4.123 1.00 . A A . 203 LEU HD13 1 1 
       20 42610 1 1 13 LEU HD21 H -20.877   1.660  -0.679 1.00 . A A . 203 LEU HD21 1 1 
       20 42611 1 1 13 LEU HD22 H -21.720   1.137  -2.134 1.00 . A A . 203 LEU HD22 1 1 
       20 42612 1 1 13 LEU HD23 H -20.916   2.702  -2.098 1.00 . A A . 203 LEU HD23 1 1 
       20 42613 1 1 13 LEU HG   H -18.745   1.550  -1.819 1.00 . A A . 203 LEU HG   1 1 
       20 42614 1 1 13 LEU N    N -19.327  -2.162  -3.587 1.00 . A A . 203 LEU N    1 1 
       20 42615 1 1 13 LEU O    O -16.558  -2.068  -1.572 1.00 . A A . 203 LEU O    1 1 
       20 42616 1 1 14 LYS C    C -16.714  -4.833  -0.579 1.00 . A A . 204 LYS C    1 1 
       20 42617 1 1 14 LYS CA   C -17.823  -3.974   0.016 1.00 . A A . 204 LYS CA   1 1 
       20 42618 1 1 14 LYS CB   C -18.853  -4.873   0.713 1.00 . A A . 204 LYS CB   1 1 
       20 42619 1 1 14 LYS CD   C -20.479  -6.794   0.526 1.00 . A A . 204 LYS CD   1 1 
       20 42620 1 1 14 LYS CE   C -20.054  -7.402   1.855 1.00 . A A . 204 LYS CE   1 1 
       20 42621 1 1 14 LYS CG   C -19.353  -6.023  -0.150 1.00 . A A . 204 LYS CG   1 1 
       20 42622 1 1 14 LYS H    H -19.415  -3.266  -1.197 1.00 . A A . 204 LYS H    1 1 
       20 42623 1 1 14 LYS HA   H -17.390  -3.313   0.750 1.00 . A A . 204 LYS HA   1 1 
       20 42624 1 1 14 LYS HB2  H -18.403  -5.290   1.601 1.00 . A A . 204 LYS HB2  1 1 
       20 42625 1 1 14 LYS HB3  H -19.703  -4.272   1.000 1.00 . A A . 204 LYS HB3  1 1 
       20 42626 1 1 14 LYS HD2  H -21.304  -6.121   0.703 1.00 . A A . 204 LYS HD2  1 1 
       20 42627 1 1 14 LYS HD3  H -20.799  -7.587  -0.133 1.00 . A A . 204 LYS HD3  1 1 
       20 42628 1 1 14 LYS HE2  H -19.599  -6.628   2.459 1.00 . A A . 204 LYS HE2  1 1 
       20 42629 1 1 14 LYS HE3  H -20.933  -7.774   2.361 1.00 . A A . 204 LYS HE3  1 1 
       20 42630 1 1 14 LYS HG2  H -19.720  -5.621  -1.082 1.00 . A A . 204 LYS HG2  1 1 
       20 42631 1 1 14 LYS HG3  H -18.529  -6.693  -0.350 1.00 . A A . 204 LYS HG3  1 1 
       20 42632 1 1 14 LYS HZ1  H -18.885  -8.962   2.606 1.00 . A A . 204 LYS HZ1  1 1 
       20 42633 1 1 14 LYS HZ2  H -18.185  -8.170   1.283 1.00 . A A . 204 LYS HZ2  1 1 
       20 42634 1 1 14 LYS HZ3  H -19.478  -9.241   1.047 1.00 . A A . 204 LYS HZ3  1 1 
       20 42635 1 1 14 LYS N    N -18.456  -3.143  -1.006 1.00 . A A . 204 LYS N    1 1 
       20 42636 1 1 14 LYS NZ   N -19.084  -8.519   1.686 1.00 . A A . 204 LYS NZ   1 1 
       20 42637 1 1 14 LYS O    O -15.677  -5.021   0.045 1.00 . A A . 204 LYS O    1 1 
       20 42638 1 1 15 LEU C    C -14.691  -5.393  -2.776 1.00 . A A . 205 LEU C    1 1 
       20 42639 1 1 15 LEU CA   C -15.940  -6.192  -2.433 1.00 . A A . 205 LEU CA   1 1 
       20 42640 1 1 15 LEU CB   C -16.532  -6.839  -3.683 1.00 . A A . 205 LEU CB   1 1 
       20 42641 1 1 15 LEU CD1  C -18.314  -8.269  -4.711 1.00 . A A . 205 LEU CD1  1 1 
       20 42642 1 1 15 LEU CD2  C -17.089  -9.067  -2.684 1.00 . A A . 205 LEU CD2  1 1 
       20 42643 1 1 15 LEU CG   C -17.646  -7.850  -3.410 1.00 . A A . 205 LEU CG   1 1 
       20 42644 1 1 15 LEU H    H -17.774  -5.148  -2.248 1.00 . A A . 205 LEU H    1 1 
       20 42645 1 1 15 LEU HA   H -15.669  -6.969  -1.733 1.00 . A A . 205 LEU HA   1 1 
       20 42646 1 1 15 LEU HB2  H -16.927  -6.056  -4.316 1.00 . A A . 205 LEU HB2  1 1 
       20 42647 1 1 15 LEU HB3  H -15.739  -7.343  -4.214 1.00 . A A . 205 LEU HB3  1 1 
       20 42648 1 1 15 LEU HD11 H -18.730  -7.400  -5.199 1.00 . A A . 205 LEU HD11 1 1 
       20 42649 1 1 15 LEU HD12 H -19.103  -8.977  -4.500 1.00 . A A . 205 LEU HD12 1 1 
       20 42650 1 1 15 LEU HD13 H -17.582  -8.729  -5.359 1.00 . A A . 205 LEU HD13 1 1 
       20 42651 1 1 15 LEU HD21 H -17.877  -9.791  -2.539 1.00 . A A . 205 LEU HD21 1 1 
       20 42652 1 1 15 LEU HD22 H -16.696  -8.765  -1.725 1.00 . A A . 205 LEU HD22 1 1 
       20 42653 1 1 15 LEU HD23 H -16.300  -9.508  -3.274 1.00 . A A . 205 LEU HD23 1 1 
       20 42654 1 1 15 LEU HG   H -18.394  -7.392  -2.772 1.00 . A A . 205 LEU HG   1 1 
       20 42655 1 1 15 LEU N    N -16.928  -5.343  -1.786 1.00 . A A . 205 LEU N    1 1 
       20 42656 1 1 15 LEU O    O -13.569  -5.886  -2.640 1.00 . A A . 205 LEU O    1 1 
       20 42657 1 1 16 THR C    C -13.070  -2.950  -2.125 1.00 . A A . 206 THR C    1 1 
       20 42658 1 1 16 THR CA   C -13.780  -3.250  -3.441 1.00 . A A . 206 THR CA   1 1 
       20 42659 1 1 16 THR CB   C -14.253  -1.938  -4.094 1.00 . A A . 206 THR CB   1 1 
       20 42660 1 1 16 THR CG2  C -13.069  -1.042  -4.432 1.00 . A A . 206 THR CG2  1 1 
       20 42661 1 1 16 THR H    H -15.806  -3.838  -3.356 1.00 . A A . 206 THR H    1 1 
       20 42662 1 1 16 THR HA   H -13.088  -3.740  -4.112 1.00 . A A . 206 THR HA   1 1 
       20 42663 1 1 16 THR HB   H -14.895  -1.417  -3.399 1.00 . A A . 206 THR HB   1 1 
       20 42664 1 1 16 THR HG1  H -15.934  -2.319  -5.069 1.00 . A A . 206 THR HG1  1 1 
       20 42665 1 1 16 THR HG21 H -12.365  -1.592  -5.041 1.00 . A A . 206 THR HG21 1 1 
       20 42666 1 1 16 THR HG22 H -12.584  -0.721  -3.518 1.00 . A A . 206 THR HG22 1 1 
       20 42667 1 1 16 THR HG23 H -13.418  -0.178  -4.977 1.00 . A A . 206 THR HG23 1 1 
       20 42668 1 1 16 THR N    N -14.890  -4.152  -3.202 1.00 . A A . 206 THR N    1 1 
       20 42669 1 1 16 THR O    O -11.842  -2.918  -2.063 1.00 . A A . 206 THR O    1 1 
       20 42670 1 1 16 THR OG1  O -14.993  -2.231  -5.288 1.00 . A A . 206 THR OG1  1 1 
       20 42671 1 1 17 VAL C    C -12.467  -3.758   0.669 1.00 . A A . 207 VAL C    1 1 
       20 42672 1 1 17 VAL CA   C -13.330  -2.569   0.271 1.00 . A A . 207 VAL CA   1 1 
       20 42673 1 1 17 VAL CB   C -14.463  -2.397   1.307 1.00 . A A . 207 VAL CB   1 1 
       20 42674 1 1 17 VAL CG1  C -13.925  -2.508   2.721 1.00 . A A . 207 VAL CG1  1 1 
       20 42675 1 1 17 VAL CG2  C -15.168  -1.068   1.118 1.00 . A A . 207 VAL CG2  1 1 
       20 42676 1 1 17 VAL H    H -14.834  -2.722  -1.202 1.00 . A A . 207 VAL H    1 1 
       20 42677 1 1 17 VAL HA   H -12.724  -1.674   0.274 1.00 . A A . 207 VAL HA   1 1 
       20 42678 1 1 17 VAL HB   H -15.184  -3.187   1.157 1.00 . A A . 207 VAL HB   1 1 
       20 42679 1 1 17 VAL HG11 H -13.617  -3.526   2.908 1.00 . A A . 207 VAL HG11 1 1 
       20 42680 1 1 17 VAL HG12 H -14.694  -2.228   3.423 1.00 . A A . 207 VAL HG12 1 1 
       20 42681 1 1 17 VAL HG13 H -13.077  -1.855   2.831 1.00 . A A . 207 VAL HG13 1 1 
       20 42682 1 1 17 VAL HG21 H -14.469  -0.263   1.298 1.00 . A A . 207 VAL HG21 1 1 
       20 42683 1 1 17 VAL HG22 H -15.990  -0.996   1.814 1.00 . A A . 207 VAL HG22 1 1 
       20 42684 1 1 17 VAL HG23 H -15.543  -1.002   0.108 1.00 . A A . 207 VAL HG23 1 1 
       20 42685 1 1 17 VAL N    N -13.861  -2.750  -1.070 1.00 . A A . 207 VAL N    1 1 
       20 42686 1 1 17 VAL O    O -11.297  -3.598   0.987 1.00 . A A . 207 VAL O    1 1 
       20 42687 1 1 18 GLU C    C -11.066  -6.367   0.283 1.00 . A A . 208 GLU C    1 1 
       20 42688 1 1 18 GLU CA   C -12.382  -6.172   1.030 1.00 . A A . 208 GLU CA   1 1 
       20 42689 1 1 18 GLU CB   C -13.291  -7.379   0.800 1.00 . A A . 208 GLU CB   1 1 
       20 42690 1 1 18 GLU CD   C -15.391  -8.607   1.448 1.00 . A A . 208 GLU CD   1 1 
       20 42691 1 1 18 GLU CG   C -14.535  -7.380   1.670 1.00 . A A . 208 GLU CG   1 1 
       20 42692 1 1 18 GLU H    H -13.988  -5.003   0.307 1.00 . A A . 208 GLU H    1 1 
       20 42693 1 1 18 GLU HA   H -12.171  -6.092   2.085 1.00 . A A . 208 GLU HA   1 1 
       20 42694 1 1 18 GLU HB2  H -13.600  -7.389  -0.234 1.00 . A A . 208 GLU HB2  1 1 
       20 42695 1 1 18 GLU HB3  H -12.734  -8.279   1.009 1.00 . A A . 208 GLU HB3  1 1 
       20 42696 1 1 18 GLU HG2  H -14.237  -7.351   2.706 1.00 . A A . 208 GLU HG2  1 1 
       20 42697 1 1 18 GLU HG3  H -15.121  -6.502   1.439 1.00 . A A . 208 GLU HG3  1 1 
       20 42698 1 1 18 GLU N    N -13.058  -4.947   0.621 1.00 . A A . 208 GLU N    1 1 
       20 42699 1 1 18 GLU O    O -10.081  -6.833   0.859 1.00 . A A . 208 GLU O    1 1 
       20 42700 1 1 18 GLU OE1  O -14.920  -9.722   1.756 1.00 . A A . 208 GLU OE1  1 1 
       20 42701 1 1 18 GLU OE2  O -16.538  -8.465   0.972 1.00 . A A . 208 GLU OE2  1 1 
       20 42702 1 1 19 ASP C    C  -8.834  -5.063  -1.343 1.00 . A A . 209 ASP C    1 1 
       20 42703 1 1 19 ASP CA   C  -9.838  -6.114  -1.793 1.00 . A A . 209 ASP CA   1 1 
       20 42704 1 1 19 ASP CB   C -10.140  -5.940  -3.284 1.00 . A A . 209 ASP CB   1 1 
       20 42705 1 1 19 ASP CG   C  -8.890  -6.037  -4.143 1.00 . A A . 209 ASP CG   1 1 
       20 42706 1 1 19 ASP H    H -11.881  -5.689  -1.415 1.00 . A A . 209 ASP H    1 1 
       20 42707 1 1 19 ASP HA   H  -9.413  -7.092  -1.629 1.00 . A A . 209 ASP HA   1 1 
       20 42708 1 1 19 ASP HB2  H -10.830  -6.709  -3.597 1.00 . A A . 209 ASP HB2  1 1 
       20 42709 1 1 19 ASP HB3  H -10.590  -4.971  -3.443 1.00 . A A . 209 ASP HB3  1 1 
       20 42710 1 1 19 ASP N    N -11.054  -6.019  -0.997 1.00 . A A . 209 ASP N    1 1 
       20 42711 1 1 19 ASP O    O  -7.694  -5.376  -1.023 1.00 . A A . 209 ASP O    1 1 
       20 42712 1 1 19 ASP OD1  O  -8.384  -4.985  -4.590 1.00 . A A . 209 ASP OD1  1 1 
       20 42713 1 1 19 ASP OD2  O  -8.408  -7.166  -4.380 1.00 . A A . 209 ASP OD2  1 1 
       20 42714 1 1 20 LEU C    C  -7.896  -2.855   0.529 1.00 . A A . 210 LEU C    1 1 
       20 42715 1 1 20 LEU CA   C  -8.429  -2.705  -0.898 1.00 . A A . 210 LEU CA   1 1 
       20 42716 1 1 20 LEU CB   C  -9.199  -1.394  -1.042 1.00 . A A . 210 LEU CB   1 1 
       20 42717 1 1 20 LEU CD1  C  -8.887  -1.544  -3.539 1.00 . A A . 210 LEU CD1  1 1 
       20 42718 1 1 20 LEU CD2  C -10.075   0.399  -2.570 1.00 . A A . 210 LEU CD2  1 1 
       20 42719 1 1 20 LEU CG   C  -8.965  -0.615  -2.345 1.00 . A A . 210 LEU CG   1 1 
       20 42720 1 1 20 LEU H    H -10.224  -3.643  -1.508 1.00 . A A . 210 LEU H    1 1 
       20 42721 1 1 20 LEU HA   H  -7.589  -2.688  -1.576 1.00 . A A . 210 LEU HA   1 1 
       20 42722 1 1 20 LEU HB2  H -10.253  -1.614  -0.965 1.00 . A A . 210 LEU HB2  1 1 
       20 42723 1 1 20 LEU HB3  H  -8.924  -0.761  -0.218 1.00 . A A . 210 LEU HB3  1 1 
       20 42724 1 1 20 LEU HD11 H  -8.804  -0.956  -4.440 1.00 . A A . 210 LEU HD11 1 1 
       20 42725 1 1 20 LEU HD12 H  -9.780  -2.151  -3.583 1.00 . A A . 210 LEU HD12 1 1 
       20 42726 1 1 20 LEU HD13 H  -8.018  -2.178  -3.443 1.00 . A A . 210 LEU HD13 1 1 
       20 42727 1 1 20 LEU HD21 H  -9.895   0.925  -3.496 1.00 . A A . 210 LEU HD21 1 1 
       20 42728 1 1 20 LEU HD22 H -10.096   1.103  -1.752 1.00 . A A . 210 LEU HD22 1 1 
       20 42729 1 1 20 LEU HD23 H -11.027  -0.116  -2.630 1.00 . A A . 210 LEU HD23 1 1 
       20 42730 1 1 20 LEU HG   H  -8.031  -0.079  -2.277 1.00 . A A . 210 LEU HG   1 1 
       20 42731 1 1 20 LEU N    N  -9.284  -3.821  -1.283 1.00 . A A . 210 LEU N    1 1 
       20 42732 1 1 20 LEU O    O  -6.789  -2.404   0.831 1.00 . A A . 210 LEU O    1 1 
       20 42733 1 1 21 GLU C    C  -6.996  -4.608   2.783 1.00 . A A . 211 GLU C    1 1 
       20 42734 1 1 21 GLU CA   C  -8.254  -3.750   2.771 1.00 . A A . 211 GLU CA   1 1 
       20 42735 1 1 21 GLU CB   C  -9.353  -4.452   3.576 1.00 . A A . 211 GLU CB   1 1 
       20 42736 1 1 21 GLU CD   C -11.524  -4.254   4.847 1.00 . A A . 211 GLU CD   1 1 
       20 42737 1 1 21 GLU CG   C -10.545  -3.569   3.913 1.00 . A A . 211 GLU CG   1 1 
       20 42738 1 1 21 GLU H    H  -9.582  -3.765   1.116 1.00 . A A . 211 GLU H    1 1 
       20 42739 1 1 21 GLU HA   H  -8.029  -2.801   3.235 1.00 . A A . 211 GLU HA   1 1 
       20 42740 1 1 21 GLU HB2  H  -9.712  -5.297   3.007 1.00 . A A . 211 GLU HB2  1 1 
       20 42741 1 1 21 GLU HB3  H  -8.927  -4.812   4.502 1.00 . A A . 211 GLU HB3  1 1 
       20 42742 1 1 21 GLU HG2  H -10.187  -2.669   4.390 1.00 . A A . 211 GLU HG2  1 1 
       20 42743 1 1 21 GLU HG3  H -11.062  -3.310   2.998 1.00 . A A . 211 GLU HG3  1 1 
       20 42744 1 1 21 GLU N    N  -8.683  -3.484   1.400 1.00 . A A . 211 GLU N    1 1 
       20 42745 1 1 21 GLU O    O  -5.999  -4.255   3.417 1.00 . A A . 211 GLU O    1 1 
       20 42746 1 1 21 GLU OE1  O -12.332  -5.083   4.375 1.00 . A A . 211 GLU OE1  1 1 
       20 42747 1 1 21 GLU OE2  O -11.483  -3.972   6.065 1.00 . A A . 211 GLU OE2  1 1 
       20 42748 1 1 22 LYS C    C  -4.760  -6.010   1.213 1.00 . A A . 212 LYS C    1 1 
       20 42749 1 1 22 LYS CA   C  -5.894  -6.630   2.023 1.00 . A A . 212 LYS CA   1 1 
       20 42750 1 1 22 LYS CB   C  -6.279  -8.004   1.455 1.00 . A A . 212 LYS CB   1 1 
       20 42751 1 1 22 LYS CD   C  -7.073  -9.357  -0.512 1.00 . A A . 212 LYS CD   1 1 
       20 42752 1 1 22 LYS CE   C  -7.610  -9.296  -1.932 1.00 . A A . 212 LYS CE   1 1 
       20 42753 1 1 22 LYS CG   C  -6.821  -7.964   0.038 1.00 . A A . 212 LYS CG   1 1 
       20 42754 1 1 22 LYS H    H  -7.847  -5.946   1.558 1.00 . A A . 212 LYS H    1 1 
       20 42755 1 1 22 LYS HA   H  -5.551  -6.761   3.039 1.00 . A A . 212 LYS HA   1 1 
       20 42756 1 1 22 LYS HB2  H  -5.405  -8.638   1.460 1.00 . A A . 212 LYS HB2  1 1 
       20 42757 1 1 22 LYS HB3  H  -7.032  -8.444   2.091 1.00 . A A . 212 LYS HB3  1 1 
       20 42758 1 1 22 LYS HD2  H  -6.146  -9.910  -0.509 1.00 . A A . 212 LYS HD2  1 1 
       20 42759 1 1 22 LYS HD3  H  -7.796  -9.857   0.117 1.00 . A A . 212 LYS HD3  1 1 
       20 42760 1 1 22 LYS HE2  H  -8.584  -8.834  -1.915 1.00 . A A . 212 LYS HE2  1 1 
       20 42761 1 1 22 LYS HE3  H  -6.939  -8.698  -2.530 1.00 . A A . 212 LYS HE3  1 1 
       20 42762 1 1 22 LYS HG2  H  -7.752  -7.416   0.037 1.00 . A A . 212 LYS HG2  1 1 
       20 42763 1 1 22 LYS HG3  H  -6.106  -7.460  -0.597 1.00 . A A . 212 LYS HG3  1 1 
       20 42764 1 1 22 LYS HZ1  H  -6.802 -11.112  -2.565 1.00 . A A . 212 LYS HZ1  1 1 
       20 42765 1 1 22 LYS HZ2  H  -8.090 -10.563  -3.515 1.00 . A A . 212 LYS HZ2  1 1 
       20 42766 1 1 22 LYS HZ3  H  -8.390 -11.230  -1.992 1.00 . A A . 212 LYS HZ3  1 1 
       20 42767 1 1 22 LYS N    N  -7.036  -5.728   2.067 1.00 . A A . 212 LYS N    1 1 
       20 42768 1 1 22 LYS NZ   N  -7.731 -10.645  -2.543 1.00 . A A . 212 LYS NZ   1 1 
       20 42769 1 1 22 LYS O    O  -3.594  -6.289   1.468 1.00 . A A . 212 LYS O    1 1 
       20 42770 1 1 23 GLU C    C  -3.290  -3.519   0.378 1.00 . A A . 213 GLU C    1 1 
       20 42771 1 1 23 GLU CA   C  -4.100  -4.436  -0.527 1.00 . A A . 213 GLU CA   1 1 
       20 42772 1 1 23 GLU CB   C  -4.744  -3.608  -1.642 1.00 . A A . 213 GLU CB   1 1 
       20 42773 1 1 23 GLU CD   C  -4.485  -5.383  -3.419 1.00 . A A . 213 GLU CD   1 1 
       20 42774 1 1 23 GLU CG   C  -5.431  -4.441  -2.709 1.00 . A A . 213 GLU CG   1 1 
       20 42775 1 1 23 GLU H    H  -6.057  -5.026   0.043 1.00 . A A . 213 GLU H    1 1 
       20 42776 1 1 23 GLU HA   H  -3.436  -5.164  -0.968 1.00 . A A . 213 GLU HA   1 1 
       20 42777 1 1 23 GLU HB2  H  -5.478  -2.949  -1.204 1.00 . A A . 213 GLU HB2  1 1 
       20 42778 1 1 23 GLU HB3  H  -3.980  -3.013  -2.119 1.00 . A A . 213 GLU HB3  1 1 
       20 42779 1 1 23 GLU HG2  H  -6.211  -5.024  -2.243 1.00 . A A . 213 GLU HG2  1 1 
       20 42780 1 1 23 GLU HG3  H  -5.869  -3.775  -3.438 1.00 . A A . 213 GLU HG3  1 1 
       20 42781 1 1 23 GLU N    N  -5.105  -5.160   0.246 1.00 . A A . 213 GLU N    1 1 
       20 42782 1 1 23 GLU O    O  -2.060  -3.584   0.400 1.00 . A A . 213 GLU O    1 1 
       20 42783 1 1 23 GLU OE1  O  -3.919  -4.989  -4.461 1.00 . A A . 213 GLU OE1  1 1 
       20 42784 1 1 23 GLU OE2  O  -4.316  -6.528  -2.954 1.00 . A A . 213 GLU OE2  1 1 
       20 42785 1 1 24 ARG C    C  -2.486  -2.516   3.052 1.00 . A A . 214 ARG C    1 1 
       20 42786 1 1 24 ARG CA   C  -3.329  -1.745   2.045 1.00 . A A . 214 ARG CA   1 1 
       20 42787 1 1 24 ARG CB   C  -4.348  -0.862   2.778 1.00 . A A . 214 ARG CB   1 1 
       20 42788 1 1 24 ARG CD   C  -4.736   1.093   4.332 1.00 . A A . 214 ARG CD   1 1 
       20 42789 1 1 24 ARG CG   C  -3.702   0.199   3.661 1.00 . A A . 214 ARG CG   1 1 
       20 42790 1 1 24 ARG CZ   C  -6.618   0.884   5.922 1.00 . A A . 214 ARG CZ   1 1 
       20 42791 1 1 24 ARG H    H  -4.971  -2.672   1.074 1.00 . A A . 214 ARG H    1 1 
       20 42792 1 1 24 ARG HA   H  -2.676  -1.116   1.458 1.00 . A A . 214 ARG HA   1 1 
       20 42793 1 1 24 ARG HB2  H  -4.972  -0.366   2.049 1.00 . A A . 214 ARG HB2  1 1 
       20 42794 1 1 24 ARG HB3  H  -4.968  -1.489   3.402 1.00 . A A . 214 ARG HB3  1 1 
       20 42795 1 1 24 ARG HD2  H  -4.220   1.848   4.907 1.00 . A A . 214 ARG HD2  1 1 
       20 42796 1 1 24 ARG HD3  H  -5.330   1.572   3.568 1.00 . A A . 214 ARG HD3  1 1 
       20 42797 1 1 24 ARG HE   H  -5.449  -0.624   5.317 1.00 . A A . 214 ARG HE   1 1 
       20 42798 1 1 24 ARG HG2  H  -3.120  -0.293   4.425 1.00 . A A . 214 ARG HG2  1 1 
       20 42799 1 1 24 ARG HG3  H  -3.051   0.810   3.052 1.00 . A A . 214 ARG HG3  1 1 
       20 42800 1 1 24 ARG HH11 H  -6.317   2.770   5.238 1.00 . A A . 214 ARG HH11 1 1 
       20 42801 1 1 24 ARG HH12 H  -7.631   2.587   6.353 1.00 . A A . 214 ARG HH12 1 1 
       20 42802 1 1 24 ARG HH21 H  -7.166  -0.857   6.805 1.00 . A A . 214 ARG HH21 1 1 
       20 42803 1 1 24 ARG HH22 H  -8.113   0.530   7.244 1.00 . A A . 214 ARG HH22 1 1 
       20 42804 1 1 24 ARG N    N  -3.988  -2.671   1.133 1.00 . A A . 214 ARG N    1 1 
       20 42805 1 1 24 ARG NE   N  -5.619   0.342   5.225 1.00 . A A . 214 ARG NE   1 1 
       20 42806 1 1 24 ARG NH1  N  -6.875   2.184   5.830 1.00 . A A . 214 ARG NH1  1 1 
       20 42807 1 1 24 ARG NH2  N  -7.358   0.125   6.720 1.00 . A A . 214 ARG NH2  1 1 
       20 42808 1 1 24 ARG O    O  -1.323  -2.195   3.267 1.00 . A A . 214 ARG O    1 1 
       20 42809 1 1 25 ASP C    C  -1.148  -5.050   4.048 1.00 . A A . 215 ASP C    1 1 
       20 42810 1 1 25 ASP CA   C  -2.385  -4.376   4.633 1.00 . A A . 215 ASP CA   1 1 
       20 42811 1 1 25 ASP CB   C  -3.328  -5.440   5.195 1.00 . A A . 215 ASP CB   1 1 
       20 42812 1 1 25 ASP CG   C  -2.607  -6.444   6.072 1.00 . A A . 215 ASP CG   1 1 
       20 42813 1 1 25 ASP H    H  -4.002  -3.774   3.399 1.00 . A A . 215 ASP H    1 1 
       20 42814 1 1 25 ASP HA   H  -2.073  -3.727   5.437 1.00 . A A . 215 ASP HA   1 1 
       20 42815 1 1 25 ASP HB2  H  -4.093  -4.960   5.786 1.00 . A A . 215 ASP HB2  1 1 
       20 42816 1 1 25 ASP HB3  H  -3.790  -5.971   4.375 1.00 . A A . 215 ASP HB3  1 1 
       20 42817 1 1 25 ASP N    N  -3.074  -3.554   3.639 1.00 . A A . 215 ASP N    1 1 
       20 42818 1 1 25 ASP O    O  -0.062  -4.987   4.630 1.00 . A A . 215 ASP O    1 1 
       20 42819 1 1 25 ASP OD1  O  -2.315  -6.116   7.241 1.00 . A A . 215 ASP OD1  1 1 
       20 42820 1 1 25 ASP OD2  O  -2.333  -7.568   5.596 1.00 . A A . 215 ASP OD2  1 1 
       20 42821 1 1 26 PHE C    C   0.957  -5.509   1.994 1.00 . A A . 216 PHE C    1 1 
       20 42822 1 1 26 PHE CA   C  -0.244  -6.415   2.240 1.00 . A A . 216 PHE CA   1 1 
       20 42823 1 1 26 PHE CB   C  -0.737  -7.005   0.914 1.00 . A A . 216 PHE CB   1 1 
       20 42824 1 1 26 PHE CD1  C   0.912  -8.823   0.396 1.00 . A A . 216 PHE CD1  1 1 
       20 42825 1 1 26 PHE CD2  C   0.821  -6.929  -1.049 1.00 . A A . 216 PHE CD2  1 1 
       20 42826 1 1 26 PHE CE1  C   1.916  -9.366  -0.378 1.00 . A A . 216 PHE CE1  1 1 
       20 42827 1 1 26 PHE CE2  C   1.825  -7.467  -1.827 1.00 . A A . 216 PHE CE2  1 1 
       20 42828 1 1 26 PHE CG   C   0.354  -7.600   0.070 1.00 . A A . 216 PHE CG   1 1 
       20 42829 1 1 26 PHE CZ   C   2.373  -8.687  -1.490 1.00 . A A . 216 PHE CZ   1 1 
       20 42830 1 1 26 PHE H    H  -2.213  -5.682   2.478 1.00 . A A . 216 PHE H    1 1 
       20 42831 1 1 26 PHE HA   H   0.058  -7.222   2.890 1.00 . A A . 216 PHE HA   1 1 
       20 42832 1 1 26 PHE HB2  H  -1.455  -7.785   1.121 1.00 . A A . 216 PHE HB2  1 1 
       20 42833 1 1 26 PHE HB3  H  -1.216  -6.227   0.338 1.00 . A A . 216 PHE HB3  1 1 
       20 42834 1 1 26 PHE HD1  H   0.555  -9.355   1.266 1.00 . A A . 216 PHE HD1  1 1 
       20 42835 1 1 26 PHE HD2  H   0.391  -5.974  -1.313 1.00 . A A . 216 PHE HD2  1 1 
       20 42836 1 1 26 PHE HE1  H   2.346 -10.319  -0.113 1.00 . A A . 216 PHE HE1  1 1 
       20 42837 1 1 26 PHE HE2  H   2.181  -6.935  -2.697 1.00 . A A . 216 PHE HE2  1 1 
       20 42838 1 1 26 PHE HZ   H   3.160  -9.111  -2.096 1.00 . A A . 216 PHE HZ   1 1 
       20 42839 1 1 26 PHE N    N  -1.324  -5.692   2.899 1.00 . A A . 216 PHE N    1 1 
       20 42840 1 1 26 PHE O    O   2.071  -5.809   2.427 1.00 . A A . 216 PHE O    1 1 
       20 42841 1 1 27 TYR C    C   2.352  -2.778   2.195 1.00 . A A . 217 TYR C    1 1 
       20 42842 1 1 27 TYR CA   C   1.816  -3.502   0.967 1.00 . A A . 217 TYR CA   1 1 
       20 42843 1 1 27 TYR CB   C   1.393  -2.490  -0.105 1.00 . A A . 217 TYR CB   1 1 
       20 42844 1 1 27 TYR CD1  C   2.171  -3.538  -2.279 1.00 . A A . 217 TYR CD1  1 1 
       20 42845 1 1 27 TYR CD2  C  -0.173  -3.262  -1.922 1.00 . A A . 217 TYR CD2  1 1 
       20 42846 1 1 27 TYR CE1  C   1.921  -4.105  -3.513 1.00 . A A . 217 TYR CE1  1 1 
       20 42847 1 1 27 TYR CE2  C  -0.432  -3.824  -3.155 1.00 . A A . 217 TYR CE2  1 1 
       20 42848 1 1 27 TYR CG   C   1.126  -3.110  -1.460 1.00 . A A . 217 TYR CG   1 1 
       20 42849 1 1 27 TYR CZ   C   0.615  -4.247  -3.948 1.00 . A A . 217 TYR CZ   1 1 
       20 42850 1 1 27 TYR H    H  -0.192  -4.171   1.045 1.00 . A A . 217 TYR H    1 1 
       20 42851 1 1 27 TYR HA   H   2.611  -4.112   0.563 1.00 . A A . 217 TYR HA   1 1 
       20 42852 1 1 27 TYR HB2  H   0.485  -1.996   0.216 1.00 . A A . 217 TYR HB2  1 1 
       20 42853 1 1 27 TYR HB3  H   2.179  -1.755  -0.225 1.00 . A A . 217 TYR HB3  1 1 
       20 42854 1 1 27 TYR HD1  H   3.193  -3.429  -1.938 1.00 . A A . 217 TYR HD1  1 1 
       20 42855 1 1 27 TYR HD2  H  -0.993  -2.930  -1.302 1.00 . A A . 217 TYR HD2  1 1 
       20 42856 1 1 27 TYR HE1  H   2.749  -4.424  -4.135 1.00 . A A . 217 TYR HE1  1 1 
       20 42857 1 1 27 TYR HE2  H  -1.452  -3.930  -3.493 1.00 . A A . 217 TYR HE2  1 1 
       20 42858 1 1 27 TYR HH   H   0.995  -5.524  -5.344 1.00 . A A . 217 TYR HH   1 1 
       20 42859 1 1 27 TYR N    N   0.727  -4.396   1.313 1.00 . A A . 217 TYR N    1 1 
       20 42860 1 1 27 TYR O    O   3.550  -2.546   2.289 1.00 . A A . 217 TYR O    1 1 
       20 42861 1 1 27 TYR OH   O   0.354  -4.820  -5.173 1.00 . A A . 217 TYR OH   1 1 
       20 42862 1 1 28 PHE C    C   2.908  -2.488   5.150 1.00 . A A . 218 PHE C    1 1 
       20 42863 1 1 28 PHE CA   C   1.902  -1.694   4.326 1.00 . A A . 218 PHE CA   1 1 
       20 42864 1 1 28 PHE CB   C   0.713  -1.297   5.199 1.00 . A A . 218 PHE CB   1 1 
       20 42865 1 1 28 PHE CD1  C   1.333  -0.218   7.384 1.00 . A A . 218 PHE CD1  1 1 
       20 42866 1 1 28 PHE CD2  C   0.944   1.174   5.489 1.00 . A A . 218 PHE CD2  1 1 
       20 42867 1 1 28 PHE CE1  C   1.612   0.903   8.147 1.00 . A A . 218 PHE CE1  1 1 
       20 42868 1 1 28 PHE CE2  C   1.217   2.292   6.245 1.00 . A A . 218 PHE CE2  1 1 
       20 42869 1 1 28 PHE CG   C   0.996  -0.091   6.046 1.00 . A A . 218 PHE CG   1 1 
       20 42870 1 1 28 PHE CZ   C   1.552   2.160   7.572 1.00 . A A . 218 PHE CZ   1 1 
       20 42871 1 1 28 PHE H    H   0.538  -2.718   3.058 1.00 . A A . 218 PHE H    1 1 
       20 42872 1 1 28 PHE HA   H   2.385  -0.796   3.974 1.00 . A A . 218 PHE HA   1 1 
       20 42873 1 1 28 PHE HB2  H  -0.134  -1.071   4.567 1.00 . A A . 218 PHE HB2  1 1 
       20 42874 1 1 28 PHE HB3  H   0.461  -2.118   5.854 1.00 . A A . 218 PHE HB3  1 1 
       20 42875 1 1 28 PHE HD1  H   1.379  -1.200   7.831 1.00 . A A . 218 PHE HD1  1 1 
       20 42876 1 1 28 PHE HD2  H   0.683   1.281   4.446 1.00 . A A . 218 PHE HD2  1 1 
       20 42877 1 1 28 PHE HE1  H   1.872   0.796   9.191 1.00 . A A . 218 PHE HE1  1 1 
       20 42878 1 1 28 PHE HE2  H   1.171   3.274   5.796 1.00 . A A . 218 PHE HE2  1 1 
       20 42879 1 1 28 PHE HZ   H   1.770   3.038   8.157 1.00 . A A . 218 PHE HZ   1 1 
       20 42880 1 1 28 PHE N    N   1.480  -2.452   3.148 1.00 . A A . 218 PHE N    1 1 
       20 42881 1 1 28 PHE O    O   3.927  -1.950   5.589 1.00 . A A . 218 PHE O    1 1 
       20 42882 1 1 29 GLY C    C   4.870  -4.784   5.296 1.00 . A A . 219 GLY C    1 1 
       20 42883 1 1 29 GLY CA   C   3.563  -4.634   6.049 1.00 . A A . 219 GLY CA   1 1 
       20 42884 1 1 29 GLY H    H   1.788  -4.142   4.993 1.00 . A A . 219 GLY H    1 1 
       20 42885 1 1 29 GLY HA2  H   3.763  -4.209   7.022 1.00 . A A . 219 GLY HA2  1 1 
       20 42886 1 1 29 GLY HA3  H   3.118  -5.609   6.174 1.00 . A A . 219 GLY HA3  1 1 
       20 42887 1 1 29 GLY N    N   2.632  -3.774   5.339 1.00 . A A . 219 GLY N    1 1 
       20 42888 1 1 29 GLY O    O   5.902  -5.139   5.868 1.00 . A A . 219 GLY O    1 1 
       20 42889 1 1 30 LYS C    C   6.917  -3.378   3.417 1.00 . A A . 220 LYS C    1 1 
       20 42890 1 1 30 LYS CA   C   5.988  -4.559   3.153 1.00 . A A . 220 LYS CA   1 1 
       20 42891 1 1 30 LYS CB   C   5.586  -4.611   1.674 1.00 . A A . 220 LYS CB   1 1 
       20 42892 1 1 30 LYS CD   C   4.982  -7.063   1.831 1.00 . A A . 220 LYS CD   1 1 
       20 42893 1 1 30 LYS CE   C   5.212  -8.439   1.228 1.00 . A A . 220 LYS CE   1 1 
       20 42894 1 1 30 LYS CG   C   5.718  -5.992   1.043 1.00 . A A . 220 LYS CG   1 1 
       20 42895 1 1 30 LYS H    H   3.960  -4.227   3.625 1.00 . A A . 220 LYS H    1 1 
       20 42896 1 1 30 LYS HA   H   6.518  -5.466   3.398 1.00 . A A . 220 LYS HA   1 1 
       20 42897 1 1 30 LYS HB2  H   4.559  -4.294   1.582 1.00 . A A . 220 LYS HB2  1 1 
       20 42898 1 1 30 LYS HB3  H   6.213  -3.927   1.121 1.00 . A A . 220 LYS HB3  1 1 
       20 42899 1 1 30 LYS HD2  H   5.341  -7.061   2.849 1.00 . A A . 220 LYS HD2  1 1 
       20 42900 1 1 30 LYS HD3  H   3.925  -6.845   1.819 1.00 . A A . 220 LYS HD3  1 1 
       20 42901 1 1 30 LYS HE2  H   4.775  -8.465   0.248 1.00 . A A . 220 LYS HE2  1 1 
       20 42902 1 1 30 LYS HE3  H   6.268  -8.608   1.142 1.00 . A A . 220 LYS HE3  1 1 
       20 42903 1 1 30 LYS HG2  H   5.308  -5.958   0.045 1.00 . A A . 220 LYS HG2  1 1 
       20 42904 1 1 30 LYS HG3  H   6.762  -6.254   0.991 1.00 . A A . 220 LYS HG3  1 1 
       20 42905 1 1 30 LYS HZ1  H   4.784 -10.446   1.614 1.00 . A A . 220 LYS HZ1  1 1 
       20 42906 1 1 30 LYS HZ2  H   3.589  -9.374   2.152 1.00 . A A . 220 LYS HZ2  1 1 
       20 42907 1 1 30 LYS HZ3  H   5.041  -9.518   3.003 1.00 . A A . 220 LYS HZ3  1 1 
       20 42908 1 1 30 LYS N    N   4.816  -4.497   4.007 1.00 . A A . 220 LYS N    1 1 
       20 42909 1 1 30 LYS NZ   N   4.613  -9.519   2.055 1.00 . A A . 220 LYS NZ   1 1 
       20 42910 1 1 30 LYS O    O   8.128  -3.567   3.496 1.00 . A A . 220 LYS O    1 1 
       20 42911 1 1 31 LEU C    C   7.897  -1.245   5.239 1.00 . A A . 221 LEU C    1 1 
       20 42912 1 1 31 LEU CA   C   7.187  -0.994   3.923 1.00 . A A . 221 LEU CA   1 1 
       20 42913 1 1 31 LEU CB   C   6.379   0.311   4.040 1.00 . A A . 221 LEU CB   1 1 
       20 42914 1 1 31 LEU CD1  C   6.447   0.406   1.528 1.00 . A A . 221 LEU CD1  1 1 
       20 42915 1 1 31 LEU CD2  C   4.264   0.201   2.734 1.00 . A A . 221 LEU CD2  1 1 
       20 42916 1 1 31 LEU CG   C   5.660   0.775   2.776 1.00 . A A . 221 LEU CG   1 1 
       20 42917 1 1 31 LEU H    H   5.390  -2.062   3.477 1.00 . A A . 221 LEU H    1 1 
       20 42918 1 1 31 LEU HA   H   7.925  -0.879   3.145 1.00 . A A . 221 LEU HA   1 1 
       20 42919 1 1 31 LEU HB2  H   5.639   0.178   4.813 1.00 . A A . 221 LEU HB2  1 1 
       20 42920 1 1 31 LEU HB3  H   7.058   1.102   4.348 1.00 . A A . 221 LEU HB3  1 1 
       20 42921 1 1 31 LEU HD11 H   6.511  -0.671   1.452 1.00 . A A . 221 LEU HD11 1 1 
       20 42922 1 1 31 LEU HD12 H   7.445   0.821   1.590 1.00 . A A . 221 LEU HD12 1 1 
       20 42923 1 1 31 LEU HD13 H   5.947   0.800   0.661 1.00 . A A . 221 LEU HD13 1 1 
       20 42924 1 1 31 LEU HD21 H   3.789   0.472   1.812 1.00 . A A . 221 LEU HD21 1 1 
       20 42925 1 1 31 LEU HD22 H   3.693   0.588   3.565 1.00 . A A . 221 LEU HD22 1 1 
       20 42926 1 1 31 LEU HD23 H   4.319  -0.874   2.806 1.00 . A A . 221 LEU HD23 1 1 
       20 42927 1 1 31 LEU HG   H   5.574   1.852   2.800 1.00 . A A . 221 LEU HG   1 1 
       20 42928 1 1 31 LEU N    N   6.361  -2.166   3.584 1.00 . A A . 221 LEU N    1 1 
       20 42929 1 1 31 LEU O    O   9.034  -0.816   5.448 1.00 . A A . 221 LEU O    1 1 
       20 42930 1 1 32 ARG C    C   8.956  -3.248   7.246 1.00 . A A . 222 ARG C    1 1 
       20 42931 1 1 32 ARG CA   C   7.737  -2.336   7.400 1.00 . A A . 222 ARG CA   1 1 
       20 42932 1 1 32 ARG CB   C   6.626  -3.027   8.188 1.00 . A A . 222 ARG CB   1 1 
       20 42933 1 1 32 ARG CD   C   7.392  -2.259  10.445 1.00 . A A . 222 ARG CD   1 1 
       20 42934 1 1 32 ARG CG   C   7.034  -3.454   9.571 1.00 . A A . 222 ARG CG   1 1 
       20 42935 1 1 32 ARG CZ   C   8.017  -1.776  12.783 1.00 . A A . 222 ARG CZ   1 1 
       20 42936 1 1 32 ARG H    H   6.315  -2.272   5.878 1.00 . A A . 222 ARG H    1 1 
       20 42937 1 1 32 ARG HA   H   8.031  -1.434   7.915 1.00 . A A . 222 ARG HA   1 1 
       20 42938 1 1 32 ARG HB2  H   5.790  -2.351   8.276 1.00 . A A . 222 ARG HB2  1 1 
       20 42939 1 1 32 ARG HB3  H   6.310  -3.906   7.643 1.00 . A A . 222 ARG HB3  1 1 
       20 42940 1 1 32 ARG HD2  H   8.275  -1.794  10.051 1.00 . A A . 222 ARG HD2  1 1 
       20 42941 1 1 32 ARG HD3  H   6.584  -1.553  10.412 1.00 . A A . 222 ARG HD3  1 1 
       20 42942 1 1 32 ARG HE   H   7.488  -3.578  12.082 1.00 . A A . 222 ARG HE   1 1 
       20 42943 1 1 32 ARG HG2  H   6.219  -3.998  10.024 1.00 . A A . 222 ARG HG2  1 1 
       20 42944 1 1 32 ARG HG3  H   7.891  -4.093   9.474 1.00 . A A . 222 ARG HG3  1 1 
       20 42945 1 1 32 ARG HH11 H   8.168  -0.188  11.529 1.00 . A A . 222 ARG HH11 1 1 
       20 42946 1 1 32 ARG HH12 H   8.544   0.139  13.190 1.00 . A A . 222 ARG HH12 1 1 
       20 42947 1 1 32 ARG HH21 H   8.010  -3.149  14.273 1.00 . A A . 222 ARG HH21 1 1 
       20 42948 1 1 32 ARG HH22 H   8.458  -1.542  14.746 1.00 . A A . 222 ARG HH22 1 1 
       20 42949 1 1 32 ARG N    N   7.214  -1.970   6.111 1.00 . A A . 222 ARG N    1 1 
       20 42950 1 1 32 ARG NE   N   7.636  -2.636  11.836 1.00 . A A . 222 ARG NE   1 1 
       20 42951 1 1 32 ARG NH1  N   8.264  -0.508  12.476 1.00 . A A . 222 ARG NH1  1 1 
       20 42952 1 1 32 ARG NH2  N   8.175  -2.188  14.032 1.00 . A A . 222 ARG NH2  1 1 
       20 42953 1 1 32 ARG O    O   9.831  -3.286   8.108 1.00 . A A . 222 ARG O    1 1 
       20 42954 1 1 33 ASN C    C  11.301  -4.087   5.243 1.00 . A A . 223 ASN C    1 1 
       20 42955 1 1 33 ASN CA   C  10.144  -4.857   5.878 1.00 . A A . 223 ASN CA   1 1 
       20 42956 1 1 33 ASN CB   C   9.728  -6.013   4.964 1.00 . A A . 223 ASN CB   1 1 
       20 42957 1 1 33 ASN CG   C  10.646  -7.217   5.093 1.00 . A A . 223 ASN CG   1 1 
       20 42958 1 1 33 ASN H    H   8.297  -3.896   5.471 1.00 . A A . 223 ASN H    1 1 
       20 42959 1 1 33 ASN HA   H  10.470  -5.258   6.826 1.00 . A A . 223 ASN HA   1 1 
       20 42960 1 1 33 ASN HB2  H   8.724  -6.321   5.213 1.00 . A A . 223 ASN HB2  1 1 
       20 42961 1 1 33 ASN HB3  H   9.754  -5.676   3.937 1.00 . A A . 223 ASN HB3  1 1 
       20 42962 1 1 33 ASN HD21 H  11.823  -6.537   3.649 1.00 . A A . 223 ASN HD21 1 1 
       20 42963 1 1 33 ASN HD22 H  12.300  -8.036   4.363 1.00 . A A . 223 ASN HD22 1 1 
       20 42964 1 1 33 ASN N    N   9.020  -3.966   6.133 1.00 . A A . 223 ASN N    1 1 
       20 42965 1 1 33 ASN ND2  N  11.692  -7.268   4.286 1.00 . A A . 223 ASN ND2  1 1 
       20 42966 1 1 33 ASN O    O  12.466  -4.416   5.457 1.00 . A A . 223 ASN O    1 1 
       20 42967 1 1 33 ASN OD1  O  10.410  -8.104   5.913 1.00 . A A . 223 ASN OD1  1 1 
       20 42968 1 1 34 ILE C    C  12.752  -1.394   4.851 1.00 . A A . 224 ILE C    1 1 
       20 42969 1 1 34 ILE CA   C  12.019  -2.248   3.814 1.00 . A A . 224 ILE CA   1 1 
       20 42970 1 1 34 ILE CB   C  11.476  -1.358   2.637 1.00 . A A . 224 ILE CB   1 1 
       20 42971 1 1 34 ILE CD1  C  11.190   1.012   1.771 1.00 . A A . 224 ILE CD1  1 1 
       20 42972 1 1 34 ILE CG1  C  11.544   0.133   2.955 1.00 . A A . 224 ILE CG1  1 1 
       20 42973 1 1 34 ILE CG2  C  10.052  -1.728   2.263 1.00 . A A . 224 ILE CG2  1 1 
       20 42974 1 1 34 ILE H    H  10.037  -2.815   4.341 1.00 . A A . 224 ILE H    1 1 
       20 42975 1 1 34 ILE HA   H  12.733  -2.946   3.397 1.00 . A A . 224 ILE HA   1 1 
       20 42976 1 1 34 ILE HB   H  12.084  -1.547   1.771 1.00 . A A . 224 ILE HB   1 1 
       20 42977 1 1 34 ILE HD11 H  10.230   0.709   1.363 1.00 . A A . 224 ILE HD11 1 1 
       20 42978 1 1 34 ILE HD12 H  11.946   0.915   1.009 1.00 . A A . 224 ILE HD12 1 1 
       20 42979 1 1 34 ILE HD13 H  11.131   2.045   2.092 1.00 . A A . 224 ILE HD13 1 1 
       20 42980 1 1 34 ILE HG12 H  10.854   0.353   3.754 1.00 . A A . 224 ILE HG12 1 1 
       20 42981 1 1 34 ILE HG13 H  12.548   0.384   3.270 1.00 . A A . 224 ILE HG13 1 1 
       20 42982 1 1 34 ILE HG21 H  10.048  -2.679   1.748 1.00 . A A . 224 ILE HG21 1 1 
       20 42983 1 1 34 ILE HG22 H   9.633  -0.961   1.620 1.00 . A A . 224 ILE HG22 1 1 
       20 42984 1 1 34 ILE HG23 H   9.460  -1.806   3.159 1.00 . A A . 224 ILE HG23 1 1 
       20 42985 1 1 34 ILE N    N  10.981  -3.045   4.469 1.00 . A A . 224 ILE N    1 1 
       20 42986 1 1 34 ILE O    O  13.963  -1.185   4.753 1.00 . A A . 224 ILE O    1 1 
       20 42987 1 1 35 GLU C    C  13.460  -1.031   7.852 1.00 . A A . 225 GLU C    1 1 
       20 42988 1 1 35 GLU CA   C  12.620  -0.143   6.936 1.00 . A A . 225 GLU CA   1 1 
       20 42989 1 1 35 GLU CB   C  11.543   0.588   7.744 1.00 . A A . 225 GLU CB   1 1 
       20 42990 1 1 35 GLU CD   C   9.516   0.410   9.233 1.00 . A A . 225 GLU CD   1 1 
       20 42991 1 1 35 GLU CG   C  10.593  -0.338   8.480 1.00 . A A . 225 GLU CG   1 1 
       20 42992 1 1 35 GLU H    H  11.056  -1.121   5.886 1.00 . A A . 225 GLU H    1 1 
       20 42993 1 1 35 GLU HA   H  13.272   0.589   6.479 1.00 . A A . 225 GLU HA   1 1 
       20 42994 1 1 35 GLU HB2  H  12.025   1.224   8.471 1.00 . A A . 225 GLU HB2  1 1 
       20 42995 1 1 35 GLU HB3  H  10.963   1.202   7.071 1.00 . A A . 225 GLU HB3  1 1 
       20 42996 1 1 35 GLU HG2  H  10.120  -0.992   7.762 1.00 . A A . 225 GLU HG2  1 1 
       20 42997 1 1 35 GLU HG3  H  11.161  -0.928   9.184 1.00 . A A . 225 GLU HG3  1 1 
       20 42998 1 1 35 GLU N    N  12.022  -0.934   5.865 1.00 . A A . 225 GLU N    1 1 
       20 42999 1 1 35 GLU O    O  14.366  -0.553   8.534 1.00 . A A . 225 GLU O    1 1 
       20 43000 1 1 35 GLU OE1  O   8.444   0.668   8.655 1.00 . A A . 225 GLU OE1  1 1 
       20 43001 1 1 35 GLU OE2  O   9.737   0.748  10.414 1.00 . A A . 225 GLU OE2  1 1 
       20 43002 1 1 36 LEU C    C  15.371  -3.374   8.058 1.00 . A A . 226 LEU C    1 1 
       20 43003 1 1 36 LEU CA   C  13.956  -3.284   8.619 1.00 . A A . 226 LEU CA   1 1 
       20 43004 1 1 36 LEU CB   C  13.291  -4.661   8.609 1.00 . A A . 226 LEU CB   1 1 
       20 43005 1 1 36 LEU CD1  C  11.726  -4.155  10.512 1.00 . A A . 226 LEU CD1  1 1 
       20 43006 1 1 36 LEU CD2  C  12.143  -6.518   9.822 1.00 . A A . 226 LEU CD2  1 1 
       20 43007 1 1 36 LEU CG   C  12.750  -5.135   9.960 1.00 . A A . 226 LEU CG   1 1 
       20 43008 1 1 36 LEU H    H  12.393  -2.644   7.340 1.00 . A A . 226 LEU H    1 1 
       20 43009 1 1 36 LEU HA   H  14.009  -2.927   9.637 1.00 . A A . 226 LEU HA   1 1 
       20 43010 1 1 36 LEU HB2  H  12.470  -4.635   7.907 1.00 . A A . 226 LEU HB2  1 1 
       20 43011 1 1 36 LEU HB3  H  14.014  -5.385   8.264 1.00 . A A . 226 LEU HB3  1 1 
       20 43012 1 1 36 LEU HD11 H  10.906  -4.060   9.816 1.00 . A A . 226 LEU HD11 1 1 
       20 43013 1 1 36 LEU HD12 H  12.189  -3.191  10.656 1.00 . A A . 226 LEU HD12 1 1 
       20 43014 1 1 36 LEU HD13 H  11.354  -4.519  11.459 1.00 . A A . 226 LEU HD13 1 1 
       20 43015 1 1 36 LEU HD21 H  12.899  -7.212   9.490 1.00 . A A . 226 LEU HD21 1 1 
       20 43016 1 1 36 LEU HD22 H  11.341  -6.488   9.099 1.00 . A A . 226 LEU HD22 1 1 
       20 43017 1 1 36 LEU HD23 H  11.755  -6.836  10.777 1.00 . A A . 226 LEU HD23 1 1 
       20 43018 1 1 36 LEU HG   H  13.565  -5.196  10.664 1.00 . A A . 226 LEU HG   1 1 
       20 43019 1 1 36 LEU N    N  13.167  -2.326   7.854 1.00 . A A . 226 LEU N    1 1 
       20 43020 1 1 36 LEU O    O  16.338  -3.507   8.809 1.00 . A A . 226 LEU O    1 1 
       20 43021 1 1 37 ILE C    C  17.492  -1.935   6.426 1.00 . A A . 227 ILE C    1 1 
       20 43022 1 1 37 ILE CA   C  16.788  -3.242   6.079 1.00 . A A . 227 ILE CA   1 1 
       20 43023 1 1 37 ILE CB   C  16.645  -3.363   4.539 1.00 . A A . 227 ILE CB   1 1 
       20 43024 1 1 37 ILE CD1  C  15.532  -4.720   2.696 1.00 . A A . 227 ILE CD1  1 1 
       20 43025 1 1 37 ILE CG1  C  15.854  -4.621   4.169 1.00 . A A . 227 ILE CG1  1 1 
       20 43026 1 1 37 ILE CG2  C  18.011  -3.384   3.856 1.00 . A A . 227 ILE CG2  1 1 
       20 43027 1 1 37 ILE H    H  14.677  -3.218   6.188 1.00 . A A . 227 ILE H    1 1 
       20 43028 1 1 37 ILE HA   H  17.375  -4.074   6.443 1.00 . A A . 227 ILE HA   1 1 
       20 43029 1 1 37 ILE HB   H  16.113  -2.496   4.181 1.00 . A A . 227 ILE HB   1 1 
       20 43030 1 1 37 ILE HD11 H  16.445  -4.634   2.127 1.00 . A A . 227 ILE HD11 1 1 
       20 43031 1 1 37 ILE HD12 H  14.856  -3.922   2.417 1.00 . A A . 227 ILE HD12 1 1 
       20 43032 1 1 37 ILE HD13 H  15.071  -5.673   2.492 1.00 . A A . 227 ILE HD13 1 1 
       20 43033 1 1 37 ILE HG12 H  16.434  -5.493   4.431 1.00 . A A . 227 ILE HG12 1 1 
       20 43034 1 1 37 ILE HG13 H  14.923  -4.629   4.716 1.00 . A A . 227 ILE HG13 1 1 
       20 43035 1 1 37 ILE HG21 H  18.616  -4.168   4.287 1.00 . A A . 227 ILE HG21 1 1 
       20 43036 1 1 37 ILE HG22 H  18.504  -2.426   3.987 1.00 . A A . 227 ILE HG22 1 1 
       20 43037 1 1 37 ILE HG23 H  17.876  -3.574   2.801 1.00 . A A . 227 ILE HG23 1 1 
       20 43038 1 1 37 ILE N    N  15.487  -3.273   6.736 1.00 . A A . 227 ILE N    1 1 
       20 43039 1 1 37 ILE O    O  18.717  -1.878   6.558 1.00 . A A . 227 ILE O    1 1 
       20 43040 1 1 38 CYS C    C  17.830   0.434   8.319 1.00 . A A . 228 CYS C    1 1 
       20 43041 1 1 38 CYS CA   C  17.202   0.428   6.933 1.00 . A A . 228 CYS CA   1 1 
       20 43042 1 1 38 CYS CB   C  16.076   1.458   6.855 1.00 . A A . 228 CYS CB   1 1 
       20 43043 1 1 38 CYS H    H  15.723  -1.017   6.512 1.00 . A A . 228 CYS H    1 1 
       20 43044 1 1 38 CYS HA   H  17.959   0.680   6.214 1.00 . A A . 228 CYS HA   1 1 
       20 43045 1 1 38 CYS HB2  H  15.351   1.247   7.628 1.00 . A A . 228 CYS HB2  1 1 
       20 43046 1 1 38 CYS HB3  H  16.488   2.443   7.013 1.00 . A A . 228 CYS HB3  1 1 
       20 43047 1 1 38 CYS HG   H  14.813   0.230   4.999 1.00 . A A . 228 CYS HG   1 1 
       20 43048 1 1 38 CYS N    N  16.692  -0.892   6.603 1.00 . A A . 228 CYS N    1 1 
       20 43049 1 1 38 CYS O    O  18.975   0.843   8.485 1.00 . A A . 228 CYS O    1 1 
       20 43050 1 1 38 CYS SG   S  15.203   1.471   5.270 1.00 . A A . 228 CYS SG   1 1 
       20 43051 1 1 39 GLN C    C  18.839  -0.907  10.823 1.00 . A A . 229 GLN C    1 1 
       20 43052 1 1 39 GLN CA   C  17.557  -0.086  10.684 1.00 . A A . 229 GLN CA   1 1 
       20 43053 1 1 39 GLN CB   C  16.475  -0.648  11.604 1.00 . A A . 229 GLN CB   1 1 
       20 43054 1 1 39 GLN CD   C  14.197  -0.317  12.635 1.00 . A A . 229 GLN CD   1 1 
       20 43055 1 1 39 GLN CG   C  15.200   0.176  11.613 1.00 . A A . 229 GLN CG   1 1 
       20 43056 1 1 39 GLN H    H  16.192  -0.403   9.094 1.00 . A A . 229 GLN H    1 1 
       20 43057 1 1 39 GLN HA   H  17.768   0.931  10.977 1.00 . A A . 229 GLN HA   1 1 
       20 43058 1 1 39 GLN HB2  H  16.228  -1.650  11.283 1.00 . A A . 229 GLN HB2  1 1 
       20 43059 1 1 39 GLN HB3  H  16.859  -0.689  12.613 1.00 . A A . 229 GLN HB3  1 1 
       20 43060 1 1 39 GLN HE21 H  14.986   0.874  14.012 1.00 . A A . 229 GLN HE21 1 1 
       20 43061 1 1 39 GLN HE22 H  13.656  -0.096  14.530 1.00 . A A . 229 GLN HE22 1 1 
       20 43062 1 1 39 GLN HG2  H  15.451   1.201  11.843 1.00 . A A . 229 GLN HG2  1 1 
       20 43063 1 1 39 GLN HG3  H  14.748   0.128  10.634 1.00 . A A . 229 GLN HG3  1 1 
       20 43064 1 1 39 GLN N    N  17.088  -0.058   9.302 1.00 . A A . 229 GLN N    1 1 
       20 43065 1 1 39 GLN NE2  N  14.286   0.205  13.846 1.00 . A A . 229 GLN NE2  1 1 
       20 43066 1 1 39 GLN O    O  19.614  -0.706  11.755 1.00 . A A . 229 GLN O    1 1 
       20 43067 1 1 39 GLN OE1  O  13.347  -1.158  12.339 1.00 . A A . 229 GLN OE1  1 1 
       20 43068 1 1 40 GLU C    C  21.464  -1.946   9.348 1.00 . A A . 230 GLU C    1 1 
       20 43069 1 1 40 GLU CA   C  20.243  -2.668   9.913 1.00 . A A . 230 GLU CA   1 1 
       20 43070 1 1 40 GLU CB   C  19.998  -3.947   9.118 1.00 . A A . 230 GLU CB   1 1 
       20 43071 1 1 40 GLU CD   C  19.850  -5.546  11.055 1.00 . A A . 230 GLU CD   1 1 
       20 43072 1 1 40 GLU CG   C  19.145  -4.965   9.848 1.00 . A A . 230 GLU CG   1 1 
       20 43073 1 1 40 GLU H    H  18.400  -1.942   9.175 1.00 . A A . 230 GLU H    1 1 
       20 43074 1 1 40 GLU HA   H  20.442  -2.931  10.941 1.00 . A A . 230 GLU HA   1 1 
       20 43075 1 1 40 GLU HB2  H  19.502  -3.693   8.194 1.00 . A A . 230 GLU HB2  1 1 
       20 43076 1 1 40 GLU HB3  H  20.950  -4.404   8.892 1.00 . A A . 230 GLU HB3  1 1 
       20 43077 1 1 40 GLU HG2  H  18.237  -4.481  10.177 1.00 . A A . 230 GLU HG2  1 1 
       20 43078 1 1 40 GLU HG3  H  18.899  -5.767   9.169 1.00 . A A . 230 GLU HG3  1 1 
       20 43079 1 1 40 GLU N    N  19.056  -1.825   9.893 1.00 . A A . 230 GLU N    1 1 
       20 43080 1 1 40 GLU O    O  22.527  -1.931   9.970 1.00 . A A . 230 GLU O    1 1 
       20 43081 1 1 40 GLU OE1  O  20.811  -6.323  10.871 1.00 . A A . 230 GLU OE1  1 1 
       20 43082 1 1 40 GLU OE2  O  19.448  -5.235  12.196 1.00 . A A . 230 GLU OE2  1 1 
       20 43083 1 1 41 ASN C    C  22.737   0.651   7.773 1.00 . A A . 231 ASN C    1 1 
       20 43084 1 1 41 ASN CA   C  22.465  -0.812   7.455 1.00 . A A . 231 ASN CA   1 1 
       20 43085 1 1 41 ASN CB   C  22.290  -0.981   5.945 1.00 . A A . 231 ASN CB   1 1 
       20 43086 1 1 41 ASN CG   C  22.208  -2.433   5.523 1.00 . A A . 231 ASN CG   1 1 
       20 43087 1 1 41 ASN H    H  20.413  -1.258   7.789 1.00 . A A . 231 ASN H    1 1 
       20 43088 1 1 41 ASN HA   H  23.325  -1.387   7.761 1.00 . A A . 231 ASN HA   1 1 
       20 43089 1 1 41 ASN HB2  H  21.382  -0.485   5.638 1.00 . A A . 231 ASN HB2  1 1 
       20 43090 1 1 41 ASN HB3  H  23.130  -0.526   5.442 1.00 . A A . 231 ASN HB3  1 1 
       20 43091 1 1 41 ASN HD21 H  21.253  -1.921   3.856 1.00 . A A . 231 ASN HD21 1 1 
       20 43092 1 1 41 ASN HD22 H  21.552  -3.614   4.067 1.00 . A A . 231 ASN HD22 1 1 
       20 43093 1 1 41 ASN N    N  21.312  -1.343   8.177 1.00 . A A . 231 ASN N    1 1 
       20 43094 1 1 41 ASN ND2  N  21.606  -2.681   4.369 1.00 . A A . 231 ASN ND2  1 1 
       20 43095 1 1 41 ASN O    O  23.885   1.097   7.675 1.00 . A A . 231 ASN O    1 1 
       20 43096 1 1 41 ASN OD1  O  22.701  -3.326   6.215 1.00 . A A . 231 ASN OD1  1 1 
       20 43097 1 1 42 GLU C    C  22.866   3.072   9.527 1.00 . A A . 232 GLU C    1 1 
       20 43098 1 1 42 GLU CA   C  21.849   2.822   8.423 1.00 . A A . 232 GLU CA   1 1 
       20 43099 1 1 42 GLU CB   C  20.511   3.468   8.796 1.00 . A A . 232 GLU CB   1 1 
       20 43100 1 1 42 GLU CD   C  20.545   4.769   6.641 1.00 . A A . 232 GLU CD   1 1 
       20 43101 1 1 42 GLU CG   C  19.705   3.937   7.594 1.00 . A A . 232 GLU CG   1 1 
       20 43102 1 1 42 GLU H    H  20.815   0.979   8.244 1.00 . A A . 232 GLU H    1 1 
       20 43103 1 1 42 GLU HA   H  22.212   3.285   7.518 1.00 . A A . 232 GLU HA   1 1 
       20 43104 1 1 42 GLU HB2  H  19.918   2.751   9.342 1.00 . A A . 232 GLU HB2  1 1 
       20 43105 1 1 42 GLU HB3  H  20.702   4.323   9.429 1.00 . A A . 232 GLU HB3  1 1 
       20 43106 1 1 42 GLU HG2  H  19.315   3.075   7.067 1.00 . A A . 232 GLU HG2  1 1 
       20 43107 1 1 42 GLU HG3  H  18.882   4.542   7.945 1.00 . A A . 232 GLU HG3  1 1 
       20 43108 1 1 42 GLU N    N  21.700   1.396   8.146 1.00 . A A . 232 GLU N    1 1 
       20 43109 1 1 42 GLU O    O  22.794   2.482  10.605 1.00 . A A . 232 GLU O    1 1 
       20 43110 1 1 42 GLU OE1  O  21.092   5.807   7.077 1.00 . A A . 232 GLU OE1  1 1 
       20 43111 1 1 42 GLU OE2  O  20.671   4.392   5.461 1.00 . A A . 232 GLU OE2  1 1 
       20 43112 1 1 43 GLY C    C  26.051   3.394  10.143 1.00 . A A . 233 GLY C    1 1 
       20 43113 1 1 43 GLY CA   C  24.839   4.299  10.194 1.00 . A A . 233 GLY CA   1 1 
       20 43114 1 1 43 GLY H    H  23.852   4.326   8.333 1.00 . A A . 233 GLY H    1 1 
       20 43115 1 1 43 GLY HA2  H  25.154   5.313  10.000 1.00 . A A . 233 GLY HA2  1 1 
       20 43116 1 1 43 GLY HA3  H  24.409   4.251  11.183 1.00 . A A . 233 GLY HA3  1 1 
       20 43117 1 1 43 GLY N    N  23.829   3.931   9.228 1.00 . A A . 233 GLY N    1 1 
       20 43118 1 1 43 GLY O    O  27.169   3.828  10.418 1.00 . A A . 233 GLY O    1 1 
       20 43119 1 1 44 GLU C    C  27.535   0.971   8.410 1.00 . A A . 234 GLU C    1 1 
       20 43120 1 1 44 GLU CA   C  26.906   1.163   9.787 1.00 . A A . 234 GLU CA   1 1 
       20 43121 1 1 44 GLU CB   C  26.385  -0.175  10.311 1.00 . A A . 234 GLU CB   1 1 
       20 43122 1 1 44 GLU CD   C  25.715   0.800  12.565 1.00 . A A . 234 GLU CD   1 1 
       20 43123 1 1 44 GLU CG   C  26.434  -0.311  11.826 1.00 . A A . 234 GLU CG   1 1 
       20 43124 1 1 44 GLU H    H  24.935   1.861   9.520 1.00 . A A . 234 GLU H    1 1 
       20 43125 1 1 44 GLU HA   H  27.667   1.520  10.464 1.00 . A A . 234 GLU HA   1 1 
       20 43126 1 1 44 GLU HB2  H  25.360  -0.293   9.996 1.00 . A A . 234 GLU HB2  1 1 
       20 43127 1 1 44 GLU HB3  H  26.978  -0.969   9.882 1.00 . A A . 234 GLU HB3  1 1 
       20 43128 1 1 44 GLU HG2  H  25.971  -1.243  12.095 1.00 . A A . 234 GLU HG2  1 1 
       20 43129 1 1 44 GLU HG3  H  27.469  -0.321  12.140 1.00 . A A . 234 GLU HG3  1 1 
       20 43130 1 1 44 GLU N    N  25.837   2.139   9.780 1.00 . A A . 234 GLU N    1 1 
       20 43131 1 1 44 GLU O    O  28.754   1.058   8.271 1.00 . A A . 234 GLU O    1 1 
       20 43132 1 1 44 GLU OE1  O  26.369   1.792  12.943 1.00 . A A . 234 GLU OE1  1 1 
       20 43133 1 1 44 GLU OE2  O  24.496   0.675  12.789 1.00 . A A . 234 GLU OE2  1 1 
       20 43134 1 1 45 ASN C    C  26.653   1.144   4.940 1.00 . A A . 235 ASN C    1 1 
       20 43135 1 1 45 ASN CA   C  27.270   0.350   6.088 1.00 . A A . 235 ASN CA   1 1 
       20 43136 1 1 45 ASN CB   C  27.061  -1.151   5.843 1.00 . A A . 235 ASN CB   1 1 
       20 43137 1 1 45 ASN CG   C  27.868  -1.692   4.668 1.00 . A A . 235 ASN CG   1 1 
       20 43138 1 1 45 ASN H    H  25.748   0.804   7.507 1.00 . A A . 235 ASN H    1 1 
       20 43139 1 1 45 ASN HA   H  28.331   0.549   6.112 1.00 . A A . 235 ASN HA   1 1 
       20 43140 1 1 45 ASN HB2  H  27.351  -1.694   6.729 1.00 . A A . 235 ASN HB2  1 1 
       20 43141 1 1 45 ASN HB3  H  26.013  -1.332   5.649 1.00 . A A . 235 ASN HB3  1 1 
       20 43142 1 1 45 ASN HD21 H  27.926  -3.490   5.507 1.00 . A A . 235 ASN HD21 1 1 
       20 43143 1 1 45 ASN HD22 H  28.721  -3.350   3.983 1.00 . A A . 235 ASN HD22 1 1 
       20 43144 1 1 45 ASN N    N  26.720   0.720   7.390 1.00 . A A . 235 ASN N    1 1 
       20 43145 1 1 45 ASN ND2  N  28.206  -2.972   4.726 1.00 . A A . 235 ASN ND2  1 1 
       20 43146 1 1 45 ASN O    O  27.343   1.899   4.256 1.00 . A A . 235 ASN O    1 1 
       20 43147 1 1 45 ASN OD1  O  28.183  -0.975   3.720 1.00 . A A . 235 ASN OD1  1 1 
       20 43148 1 1 46 ASP C    C  23.840   2.723   3.845 1.00 . A A . 236 ASP C    1 1 
       20 43149 1 1 46 ASP CA   C  24.708   1.508   3.540 1.00 . A A . 236 ASP CA   1 1 
       20 43150 1 1 46 ASP CB   C  23.857   0.417   2.878 1.00 . A A . 236 ASP CB   1 1 
       20 43151 1 1 46 ASP CG   C  24.650  -0.832   2.541 1.00 . A A . 236 ASP CG   1 1 
       20 43152 1 1 46 ASP H    H  24.814   0.524   5.413 1.00 . A A . 236 ASP H    1 1 
       20 43153 1 1 46 ASP HA   H  25.487   1.802   2.853 1.00 . A A . 236 ASP HA   1 1 
       20 43154 1 1 46 ASP HB2  H  23.059   0.140   3.548 1.00 . A A . 236 ASP HB2  1 1 
       20 43155 1 1 46 ASP HB3  H  23.434   0.808   1.966 1.00 . A A . 236 ASP HB3  1 1 
       20 43156 1 1 46 ASP N    N  25.353   0.991   4.743 1.00 . A A . 236 ASP N    1 1 
       20 43157 1 1 46 ASP O    O  22.966   2.664   4.705 1.00 . A A . 236 ASP O    1 1 
       20 43158 1 1 46 ASP OD1  O  24.653  -1.777   3.353 1.00 . A A . 236 ASP OD1  1 1 
       20 43159 1 1 46 ASP OD2  O  25.267  -0.877   1.457 1.00 . A A . 236 ASP OD2  1 1 
       20 43160 1 1 47 PRO C    C  22.052   5.067   2.373 1.00 . A A . 237 PRO C    1 1 
       20 43161 1 1 47 PRO CA   C  23.288   5.069   3.276 1.00 . A A . 237 PRO CA   1 1 
       20 43162 1 1 47 PRO CB   C  24.273   6.149   2.843 1.00 . A A . 237 PRO CB   1 1 
       20 43163 1 1 47 PRO CD   C  25.206   4.025   2.196 1.00 . A A . 237 PRO CD   1 1 
       20 43164 1 1 47 PRO CG   C  25.135   5.486   1.820 1.00 . A A . 237 PRO CG   1 1 
       20 43165 1 1 47 PRO HA   H  22.984   5.240   4.295 1.00 . A A . 237 PRO HA   1 1 
       20 43166 1 1 47 PRO HB2  H  23.735   6.987   2.428 1.00 . A A . 237 PRO HB2  1 1 
       20 43167 1 1 47 PRO HB3  H  24.853   6.473   3.695 1.00 . A A . 237 PRO HB3  1 1 
       20 43168 1 1 47 PRO HD2  H  25.069   3.406   1.322 1.00 . A A . 237 PRO HD2  1 1 
       20 43169 1 1 47 PRO HD3  H  26.152   3.804   2.669 1.00 . A A . 237 PRO HD3  1 1 
       20 43170 1 1 47 PRO HG2  H  24.691   5.598   0.843 1.00 . A A . 237 PRO HG2  1 1 
       20 43171 1 1 47 PRO HG3  H  26.122   5.923   1.834 1.00 . A A . 237 PRO HG3  1 1 
       20 43172 1 1 47 PRO N    N  24.088   3.844   3.147 1.00 . A A . 237 PRO N    1 1 
       20 43173 1 1 47 PRO O    O  21.134   5.888   2.528 1.00 . A A . 237 PRO O    1 1 
       20 43174 1 1 48 VAL C    C  19.611   3.834   1.183 1.00 . A A . 238 VAL C    1 1 
       20 43175 1 1 48 VAL CA   C  20.940   4.029   0.474 1.00 . A A . 238 VAL CA   1 1 
       20 43176 1 1 48 VAL CB   C  21.144   2.867  -0.513 1.00 . A A . 238 VAL CB   1 1 
       20 43177 1 1 48 VAL CG1  C  22.290   3.140  -1.455 1.00 . A A . 238 VAL CG1  1 1 
       20 43178 1 1 48 VAL CG2  C  21.384   1.580   0.240 1.00 . A A . 238 VAL CG2  1 1 
       20 43179 1 1 48 VAL H    H  22.790   3.514   1.359 1.00 . A A . 238 VAL H    1 1 
       20 43180 1 1 48 VAL HA   H  20.901   4.942  -0.092 1.00 . A A . 238 VAL HA   1 1 
       20 43181 1 1 48 VAL HB   H  20.245   2.752  -1.099 1.00 . A A . 238 VAL HB   1 1 
       20 43182 1 1 48 VAL HG11 H  23.207   3.216  -0.891 1.00 . A A . 238 VAL HG11 1 1 
       20 43183 1 1 48 VAL HG12 H  22.107   4.062  -1.982 1.00 . A A . 238 VAL HG12 1 1 
       20 43184 1 1 48 VAL HG13 H  22.365   2.326  -2.161 1.00 . A A . 238 VAL HG13 1 1 
       20 43185 1 1 48 VAL HG21 H  21.943   0.897  -0.381 1.00 . A A . 238 VAL HG21 1 1 
       20 43186 1 1 48 VAL HG22 H  20.436   1.138   0.497 1.00 . A A . 238 VAL HG22 1 1 
       20 43187 1 1 48 VAL HG23 H  21.939   1.793   1.138 1.00 . A A . 238 VAL HG23 1 1 
       20 43188 1 1 48 VAL N    N  22.038   4.141   1.422 1.00 . A A . 238 VAL N    1 1 
       20 43189 1 1 48 VAL O    O  18.578   4.260   0.687 1.00 . A A . 238 VAL O    1 1 
       20 43190 1 1 49 LEU C    C  17.716   4.152   3.547 1.00 . A A . 239 LEU C    1 1 
       20 43191 1 1 49 LEU CA   C  18.426   2.890   3.075 1.00 . A A . 239 LEU CA   1 1 
       20 43192 1 1 49 LEU CB   C  18.710   1.961   4.261 1.00 . A A . 239 LEU CB   1 1 
       20 43193 1 1 49 LEU CD1  C  17.634  -0.007   3.134 1.00 . A A . 239 LEU CD1  1 1 
       20 43194 1 1 49 LEU CD2  C  20.084   0.149   3.159 1.00 . A A . 239 LEU CD2  1 1 
       20 43195 1 1 49 LEU CG   C  18.825   0.462   3.927 1.00 . A A . 239 LEU CG   1 1 
       20 43196 1 1 49 LEU H    H  20.512   2.963   2.740 1.00 . A A . 239 LEU H    1 1 
       20 43197 1 1 49 LEU HA   H  17.774   2.379   2.388 1.00 . A A . 239 LEU HA   1 1 
       20 43198 1 1 49 LEU HB2  H  19.634   2.275   4.723 1.00 . A A . 239 LEU HB2  1 1 
       20 43199 1 1 49 LEU HB3  H  17.912   2.085   4.976 1.00 . A A . 239 LEU HB3  1 1 
       20 43200 1 1 49 LEU HD11 H  17.653   0.457   2.157 1.00 . A A . 239 LEU HD11 1 1 
       20 43201 1 1 49 LEU HD12 H  16.727   0.265   3.649 1.00 . A A . 239 LEU HD12 1 1 
       20 43202 1 1 49 LEU HD13 H  17.687  -1.080   3.029 1.00 . A A . 239 LEU HD13 1 1 
       20 43203 1 1 49 LEU HD21 H  20.094   0.730   2.249 1.00 . A A . 239 LEU HD21 1 1 
       20 43204 1 1 49 LEU HD22 H  20.089  -0.909   2.915 1.00 . A A . 239 LEU HD22 1 1 
       20 43205 1 1 49 LEU HD23 H  20.948   0.392   3.759 1.00 . A A . 239 LEU HD23 1 1 
       20 43206 1 1 49 LEU HG   H  18.844  -0.110   4.842 1.00 . A A . 239 LEU HG   1 1 
       20 43207 1 1 49 LEU N    N  19.645   3.206   2.350 1.00 . A A . 239 LEU N    1 1 
       20 43208 1 1 49 LEU O    O  16.490   4.228   3.491 1.00 . A A . 239 LEU O    1 1 
       20 43209 1 1 50 GLN C    C  17.002   7.037   3.432 1.00 . A A . 240 GLN C    1 1 
       20 43210 1 1 50 GLN CA   C  17.918   6.400   4.470 1.00 . A A . 240 GLN CA   1 1 
       20 43211 1 1 50 GLN CB   C  19.029   7.380   4.853 1.00 . A A . 240 GLN CB   1 1 
       20 43212 1 1 50 GLN CD   C  17.583   8.646   6.509 1.00 . A A . 240 GLN CD   1 1 
       20 43213 1 1 50 GLN CG   C  18.512   8.736   5.312 1.00 . A A . 240 GLN CG   1 1 
       20 43214 1 1 50 GLN H    H  19.461   5.017   4.015 1.00 . A A . 240 GLN H    1 1 
       20 43215 1 1 50 GLN HA   H  17.334   6.179   5.351 1.00 . A A . 240 GLN HA   1 1 
       20 43216 1 1 50 GLN HB2  H  19.611   6.952   5.654 1.00 . A A . 240 GLN HB2  1 1 
       20 43217 1 1 50 GLN HB3  H  19.667   7.534   3.995 1.00 . A A . 240 GLN HB3  1 1 
       20 43218 1 1 50 GLN HE21 H  16.555  10.215   5.860 1.00 . A A . 240 GLN HE21 1 1 
       20 43219 1 1 50 GLN HE22 H  15.998   9.510   7.337 1.00 . A A . 240 GLN HE22 1 1 
       20 43220 1 1 50 GLN HG2  H  19.355   9.355   5.580 1.00 . A A . 240 GLN HG2  1 1 
       20 43221 1 1 50 GLN HG3  H  17.977   9.196   4.495 1.00 . A A . 240 GLN HG3  1 1 
       20 43222 1 1 50 GLN N    N  18.483   5.143   3.988 1.00 . A A . 240 GLN N    1 1 
       20 43223 1 1 50 GLN NE2  N  16.617   9.547   6.576 1.00 . A A . 240 GLN NE2  1 1 
       20 43224 1 1 50 GLN O    O  15.892   7.463   3.757 1.00 . A A . 240 GLN O    1 1 
       20 43225 1 1 50 GLN OE1  O  17.723   7.765   7.359 1.00 . A A . 240 GLN OE1  1 1 
       20 43226 1 1 51 ARG C    C  15.391   6.870   0.815 1.00 . A A . 241 ARG C    1 1 
       20 43227 1 1 51 ARG CA   C  16.634   7.710   1.134 1.00 . A A . 241 ARG CA   1 1 
       20 43228 1 1 51 ARG CB   C  17.458   7.996  -0.131 1.00 . A A . 241 ARG CB   1 1 
       20 43229 1 1 51 ARG CD   C  19.055   7.185  -1.894 1.00 . A A . 241 ARG CD   1 1 
       20 43230 1 1 51 ARG CG   C  18.210   6.800  -0.687 1.00 . A A . 241 ARG CG   1 1 
       20 43231 1 1 51 ARG CZ   C  18.707   7.357  -4.335 1.00 . A A . 241 ARG CZ   1 1 
       20 43232 1 1 51 ARG H    H  18.342   6.714   1.966 1.00 . A A . 241 ARG H    1 1 
       20 43233 1 1 51 ARG HA   H  16.292   8.655   1.531 1.00 . A A . 241 ARG HA   1 1 
       20 43234 1 1 51 ARG HB2  H  16.792   8.355  -0.900 1.00 . A A . 241 ARG HB2  1 1 
       20 43235 1 1 51 ARG HB3  H  18.177   8.770   0.095 1.00 . A A . 241 ARG HB3  1 1 
       20 43236 1 1 51 ARG HD2  H  19.584   8.096  -1.665 1.00 . A A . 241 ARG HD2  1 1 
       20 43237 1 1 51 ARG HD3  H  19.773   6.402  -2.090 1.00 . A A . 241 ARG HD3  1 1 
       20 43238 1 1 51 ARG HE   H  17.282   7.590  -2.950 1.00 . A A . 241 ARG HE   1 1 
       20 43239 1 1 51 ARG HG2  H  18.854   6.400   0.080 1.00 . A A . 241 ARG HG2  1 1 
       20 43240 1 1 51 ARG HG3  H  17.494   6.048  -0.988 1.00 . A A . 241 ARG HG3  1 1 
       20 43241 1 1 51 ARG HH11 H  20.628   7.005  -3.785 1.00 . A A . 241 ARG HH11 1 1 
       20 43242 1 1 51 ARG HH12 H  20.352   7.099  -5.495 1.00 . A A . 241 ARG HH12 1 1 
       20 43243 1 1 51 ARG HH21 H  16.908   7.715  -5.201 1.00 . A A . 241 ARG HH21 1 1 
       20 43244 1 1 51 ARG HH22 H  18.235   7.509  -6.300 1.00 . A A . 241 ARG HH22 1 1 
       20 43245 1 1 51 ARG N    N  17.448   7.089   2.182 1.00 . A A . 241 ARG N    1 1 
       20 43246 1 1 51 ARG NE   N  18.238   7.403  -3.088 1.00 . A A . 241 ARG NE   1 1 
       20 43247 1 1 51 ARG NH1  N  19.998   7.137  -4.556 1.00 . A A . 241 ARG NH1  1 1 
       20 43248 1 1 51 ARG NH2  N  17.886   7.541  -5.359 1.00 . A A . 241 ARG NH2  1 1 
       20 43249 1 1 51 ARG O    O  14.424   7.369   0.231 1.00 . A A . 241 ARG O    1 1 
       20 43250 1 1 52 ILE C    C  13.299   4.937   2.263 1.00 . A A . 242 ILE C    1 1 
       20 43251 1 1 52 ILE CA   C  14.225   4.757   1.061 1.00 . A A . 242 ILE CA   1 1 
       20 43252 1 1 52 ILE CB   C  14.582   3.259   0.920 1.00 . A A . 242 ILE CB   1 1 
       20 43253 1 1 52 ILE CD1  C  16.503   1.658   0.414 1.00 . A A . 242 ILE CD1  1 1 
       20 43254 1 1 52 ILE CG1  C  15.983   3.080   0.340 1.00 . A A . 242 ILE CG1  1 1 
       20 43255 1 1 52 ILE CG2  C  13.570   2.579   0.015 1.00 . A A . 242 ILE CG2  1 1 
       20 43256 1 1 52 ILE H    H  16.209   5.238   1.642 1.00 . A A . 242 ILE H    1 1 
       20 43257 1 1 52 ILE HA   H  13.705   5.072   0.167 1.00 . A A . 242 ILE HA   1 1 
       20 43258 1 1 52 ILE HB   H  14.533   2.798   1.896 1.00 . A A . 242 ILE HB   1 1 
       20 43259 1 1 52 ILE HD11 H  15.941   1.033  -0.261 1.00 . A A . 242 ILE HD11 1 1 
       20 43260 1 1 52 ILE HD12 H  16.392   1.286   1.425 1.00 . A A . 242 ILE HD12 1 1 
       20 43261 1 1 52 ILE HD13 H  17.551   1.640   0.140 1.00 . A A . 242 ILE HD13 1 1 
       20 43262 1 1 52 ILE HG12 H  15.973   3.372  -0.699 1.00 . A A . 242 ILE HG12 1 1 
       20 43263 1 1 52 ILE HG13 H  16.671   3.712   0.880 1.00 . A A . 242 ILE HG13 1 1 
       20 43264 1 1 52 ILE HG21 H  12.574   2.780   0.378 1.00 . A A . 242 ILE HG21 1 1 
       20 43265 1 1 52 ILE HG22 H  13.746   1.515   0.014 1.00 . A A . 242 ILE HG22 1 1 
       20 43266 1 1 52 ILE HG23 H  13.674   2.963  -0.989 1.00 . A A . 242 ILE HG23 1 1 
       20 43267 1 1 52 ILE N    N  15.401   5.605   1.221 1.00 . A A . 242 ILE N    1 1 
       20 43268 1 1 52 ILE O    O  12.087   4.759   2.162 1.00 . A A . 242 ILE O    1 1 
       20 43269 1 1 53 VAL C    C  12.259   6.866   4.324 1.00 . A A . 243 VAL C    1 1 
       20 43270 1 1 53 VAL CA   C  13.115   5.636   4.596 1.00 . A A . 243 VAL CA   1 1 
       20 43271 1 1 53 VAL CB   C  14.034   5.911   5.811 1.00 . A A . 243 VAL CB   1 1 
       20 43272 1 1 53 VAL CG1  C  13.232   6.305   7.033 1.00 . A A . 243 VAL CG1  1 1 
       20 43273 1 1 53 VAL CG2  C  14.893   4.701   6.122 1.00 . A A . 243 VAL CG2  1 1 
       20 43274 1 1 53 VAL H    H  14.869   5.327   3.444 1.00 . A A . 243 VAL H    1 1 
       20 43275 1 1 53 VAL HA   H  12.471   4.801   4.831 1.00 . A A . 243 VAL HA   1 1 
       20 43276 1 1 53 VAL HB   H  14.684   6.734   5.568 1.00 . A A . 243 VAL HB   1 1 
       20 43277 1 1 53 VAL HG11 H  12.548   5.510   7.288 1.00 . A A . 243 VAL HG11 1 1 
       20 43278 1 1 53 VAL HG12 H  12.681   7.207   6.822 1.00 . A A . 243 VAL HG12 1 1 
       20 43279 1 1 53 VAL HG13 H  13.907   6.478   7.857 1.00 . A A . 243 VAL HG13 1 1 
       20 43280 1 1 53 VAL HG21 H  15.494   4.454   5.259 1.00 . A A . 243 VAL HG21 1 1 
       20 43281 1 1 53 VAL HG22 H  14.256   3.862   6.369 1.00 . A A . 243 VAL HG22 1 1 
       20 43282 1 1 53 VAL HG23 H  15.539   4.921   6.959 1.00 . A A . 243 VAL HG23 1 1 
       20 43283 1 1 53 VAL N    N  13.885   5.299   3.402 1.00 . A A . 243 VAL N    1 1 
       20 43284 1 1 53 VAL O    O  11.098   6.937   4.734 1.00 . A A . 243 VAL O    1 1 
       20 43285 1 1 54 ASP C    C  10.895   8.679   2.401 1.00 . A A . 244 ASP C    1 1 
       20 43286 1 1 54 ASP CA   C  12.129   9.036   3.213 1.00 . A A . 244 ASP CA   1 1 
       20 43287 1 1 54 ASP CB   C  13.029   9.968   2.395 1.00 . A A . 244 ASP CB   1 1 
       20 43288 1 1 54 ASP CG   C  14.123  10.610   3.224 1.00 . A A . 244 ASP CG   1 1 
       20 43289 1 1 54 ASP H    H  13.789   7.725   3.362 1.00 . A A . 244 ASP H    1 1 
       20 43290 1 1 54 ASP HA   H  11.818   9.550   4.110 1.00 . A A . 244 ASP HA   1 1 
       20 43291 1 1 54 ASP HB2  H  13.494   9.400   1.602 1.00 . A A . 244 ASP HB2  1 1 
       20 43292 1 1 54 ASP HB3  H  12.424  10.750   1.962 1.00 . A A . 244 ASP HB3  1 1 
       20 43293 1 1 54 ASP N    N  12.844   7.828   3.614 1.00 . A A . 244 ASP N    1 1 
       20 43294 1 1 54 ASP O    O   9.864   9.335   2.515 1.00 . A A . 244 ASP O    1 1 
       20 43295 1 1 54 ASP OD1  O  15.313  10.446   2.883 1.00 . A A . 244 ASP OD1  1 1 
       20 43296 1 1 54 ASP OD2  O  13.799  11.298   4.215 1.00 . A A . 244 ASP OD2  1 1 
       20 43297 1 1 55 ILE C    C   8.681   6.811   1.669 1.00 . A A . 245 ILE C    1 1 
       20 43298 1 1 55 ILE CA   C   9.898   7.119   0.797 1.00 . A A . 245 ILE CA   1 1 
       20 43299 1 1 55 ILE CB   C  10.308   5.829   0.047 1.00 . A A . 245 ILE CB   1 1 
       20 43300 1 1 55 ILE CD1  C  11.571   4.961  -1.970 1.00 . A A . 245 ILE CD1  1 1 
       20 43301 1 1 55 ILE CG1  C  11.266   6.154  -1.101 1.00 . A A . 245 ILE CG1  1 1 
       20 43302 1 1 55 ILE CG2  C   9.097   5.066  -0.461 1.00 . A A . 245 ILE CG2  1 1 
       20 43303 1 1 55 ILE H    H  11.897   7.200   1.506 1.00 . A A . 245 ILE H    1 1 
       20 43304 1 1 55 ILE HA   H   9.628   7.869   0.067 1.00 . A A . 245 ILE HA   1 1 
       20 43305 1 1 55 ILE HB   H  10.814   5.182   0.747 1.00 . A A . 245 ILE HB   1 1 
       20 43306 1 1 55 ILE HD11 H  12.245   5.250  -2.753 1.00 . A A . 245 ILE HD11 1 1 
       20 43307 1 1 55 ILE HD12 H  10.654   4.591  -2.402 1.00 . A A . 245 ILE HD12 1 1 
       20 43308 1 1 55 ILE HD13 H  12.023   4.186  -1.369 1.00 . A A . 245 ILE HD13 1 1 
       20 43309 1 1 55 ILE HG12 H  10.830   6.919  -1.726 1.00 . A A . 245 ILE HG12 1 1 
       20 43310 1 1 55 ILE HG13 H  12.203   6.514  -0.695 1.00 . A A . 245 ILE HG13 1 1 
       20 43311 1 1 55 ILE HG21 H   9.406   4.079  -0.774 1.00 . A A . 245 ILE HG21 1 1 
       20 43312 1 1 55 ILE HG22 H   8.664   5.592  -1.296 1.00 . A A . 245 ILE HG22 1 1 
       20 43313 1 1 55 ILE HG23 H   8.369   4.981   0.331 1.00 . A A . 245 ILE HG23 1 1 
       20 43314 1 1 55 ILE N    N  11.017   7.636   1.587 1.00 . A A . 245 ILE N    1 1 
       20 43315 1 1 55 ILE O    O   7.574   7.283   1.403 1.00 . A A . 245 ILE O    1 1 
       20 43316 1 1 56 LEU C    C   7.079   6.637   4.274 1.00 . A A . 246 LEU C    1 1 
       20 43317 1 1 56 LEU CA   C   7.827   5.518   3.554 1.00 . A A . 246 LEU CA   1 1 
       20 43318 1 1 56 LEU CB   C   8.410   4.539   4.573 1.00 . A A . 246 LEU CB   1 1 
       20 43319 1 1 56 LEU CD1  C   9.930   2.608   5.077 1.00 . A A . 246 LEU CD1  1 1 
       20 43320 1 1 56 LEU CD2  C   8.725   2.688   2.894 1.00 . A A . 246 LEU CD2  1 1 
       20 43321 1 1 56 LEU CG   C   9.388   3.512   3.990 1.00 . A A . 246 LEU CG   1 1 
       20 43322 1 1 56 LEU H    H   9.825   5.775   2.933 1.00 . A A . 246 LEU H    1 1 
       20 43323 1 1 56 LEU HA   H   7.136   4.988   2.917 1.00 . A A . 246 LEU HA   1 1 
       20 43324 1 1 56 LEU HB2  H   8.926   5.109   5.332 1.00 . A A . 246 LEU HB2  1 1 
       20 43325 1 1 56 LEU HB3  H   7.595   4.005   5.038 1.00 . A A . 246 LEU HB3  1 1 
       20 43326 1 1 56 LEU HD11 H  10.724   2.000   4.666 1.00 . A A . 246 LEU HD11 1 1 
       20 43327 1 1 56 LEU HD12 H   9.138   1.969   5.442 1.00 . A A . 246 LEU HD12 1 1 
       20 43328 1 1 56 LEU HD13 H  10.319   3.208   5.888 1.00 . A A . 246 LEU HD13 1 1 
       20 43329 1 1 56 LEU HD21 H   9.305   1.780   2.711 1.00 . A A . 246 LEU HD21 1 1 
       20 43330 1 1 56 LEU HD22 H   8.683   3.271   1.987 1.00 . A A . 246 LEU HD22 1 1 
       20 43331 1 1 56 LEU HD23 H   7.726   2.424   3.195 1.00 . A A . 246 LEU HD23 1 1 
       20 43332 1 1 56 LEU HG   H  10.225   4.036   3.552 1.00 . A A . 246 LEU HG   1 1 
       20 43333 1 1 56 LEU N    N   8.903   6.030   2.718 1.00 . A A . 246 LEU N    1 1 
       20 43334 1 1 56 LEU O    O   5.920   6.475   4.656 1.00 . A A . 246 LEU O    1 1 
       20 43335 1 1 57 TYR C    C   7.056  10.118   4.276 1.00 . A A . 247 TYR C    1 1 
       20 43336 1 1 57 TYR CA   C   7.145   8.890   5.170 1.00 . A A . 247 TYR CA   1 1 
       20 43337 1 1 57 TYR CB   C   7.959   9.208   6.428 1.00 . A A . 247 TYR CB   1 1 
       20 43338 1 1 57 TYR CD1  C   7.102   7.659   8.229 1.00 . A A . 247 TYR CD1  1 1 
       20 43339 1 1 57 TYR CD2  C   9.288   7.273   7.359 1.00 . A A . 247 TYR CD2  1 1 
       20 43340 1 1 57 TYR CE1  C   7.246   6.576   9.076 1.00 . A A . 247 TYR CE1  1 1 
       20 43341 1 1 57 TYR CE2  C   9.439   6.190   8.202 1.00 . A A . 247 TYR CE2  1 1 
       20 43342 1 1 57 TYR CG   C   8.119   8.025   7.358 1.00 . A A . 247 TYR CG   1 1 
       20 43343 1 1 57 TYR CZ   C   8.415   5.845   9.058 1.00 . A A . 247 TYR CZ   1 1 
       20 43344 1 1 57 TYR H    H   8.648   7.860   4.093 1.00 . A A . 247 TYR H    1 1 
       20 43345 1 1 57 TYR HA   H   6.147   8.601   5.464 1.00 . A A . 247 TYR HA   1 1 
       20 43346 1 1 57 TYR HB2  H   8.946   9.537   6.136 1.00 . A A . 247 TYR HB2  1 1 
       20 43347 1 1 57 TYR HB3  H   7.470  10.000   6.976 1.00 . A A . 247 TYR HB3  1 1 
       20 43348 1 1 57 TYR HD1  H   6.187   8.232   8.240 1.00 . A A . 247 TYR HD1  1 1 
       20 43349 1 1 57 TYR HD2  H  10.087   7.548   6.687 1.00 . A A . 247 TYR HD2  1 1 
       20 43350 1 1 57 TYR HE1  H   6.444   6.306   9.747 1.00 . A A . 247 TYR HE1  1 1 
       20 43351 1 1 57 TYR HE2  H  10.355   5.618   8.187 1.00 . A A . 247 TYR HE2  1 1 
       20 43352 1 1 57 TYR HH   H   7.762   4.221   9.867 1.00 . A A . 247 TYR HH   1 1 
       20 43353 1 1 57 TYR N    N   7.740   7.771   4.454 1.00 . A A . 247 TYR N    1 1 
       20 43354 1 1 57 TYR O    O   6.955  11.248   4.761 1.00 . A A . 247 TYR O    1 1 
       20 43355 1 1 57 TYR OH   O   8.563   4.766   9.900 1.00 . A A . 247 TYR OH   1 1 
       20 43356 1 1 58 ALA C    C   5.571  11.410   1.825 1.00 . A A . 248 ALA C    1 1 
       20 43357 1 1 58 ALA CA   C   7.017  10.997   2.023 1.00 . A A . 248 ALA CA   1 1 
       20 43358 1 1 58 ALA CB   C   7.641  10.598   0.692 1.00 . A A . 248 ALA CB   1 1 
       20 43359 1 1 58 ALA H    H   7.181   8.979   2.633 1.00 . A A . 248 ALA H    1 1 
       20 43360 1 1 58 ALA HA   H   7.572  11.831   2.423 1.00 . A A . 248 ALA HA   1 1 
       20 43361 1 1 58 ALA HB1  H   7.063   9.801   0.248 1.00 . A A . 248 ALA HB1  1 1 
       20 43362 1 1 58 ALA HB2  H   8.653  10.258   0.857 1.00 . A A . 248 ALA HB2  1 1 
       20 43363 1 1 58 ALA HB3  H   7.650  11.449   0.028 1.00 . A A . 248 ALA HB3  1 1 
       20 43364 1 1 58 ALA N    N   7.099   9.899   2.968 1.00 . A A . 248 ALA N    1 1 
       20 43365 1 1 58 ALA O    O   4.767  10.648   1.293 1.00 . A A . 248 ALA O    1 1 
       20 43366 1 1 59 THR C    C   3.674  13.789   0.770 1.00 . A A . 249 THR C    1 1 
       20 43367 1 1 59 THR CA   C   3.900  13.126   2.118 1.00 . A A . 249 THR CA   1 1 
       20 43368 1 1 59 THR CB   C   3.582  14.123   3.248 1.00 . A A . 249 THR CB   1 1 
       20 43369 1 1 59 THR CG2  C   3.382  13.399   4.571 1.00 . A A . 249 THR CG2  1 1 
       20 43370 1 1 59 THR H    H   5.947  13.202   2.615 1.00 . A A . 249 THR H    1 1 
       20 43371 1 1 59 THR HA   H   3.228  12.285   2.210 1.00 . A A . 249 THR HA   1 1 
       20 43372 1 1 59 THR HB   H   2.669  14.646   3.001 1.00 . A A . 249 THR HB   1 1 
       20 43373 1 1 59 THR HG1  H   4.685  15.619   2.577 1.00 . A A . 249 THR HG1  1 1 
       20 43374 1 1 59 THR HG21 H   3.160  14.118   5.345 1.00 . A A . 249 THR HG21 1 1 
       20 43375 1 1 59 THR HG22 H   4.283  12.861   4.827 1.00 . A A . 249 THR HG22 1 1 
       20 43376 1 1 59 THR HG23 H   2.561  12.703   4.480 1.00 . A A . 249 THR HG23 1 1 
       20 43377 1 1 59 THR N    N   5.254  12.627   2.225 1.00 . A A . 249 THR N    1 1 
       20 43378 1 1 59 THR O    O   4.113  14.916   0.537 1.00 . A A . 249 THR O    1 1 
       20 43379 1 1 59 THR OG1  O   4.647  15.074   3.376 1.00 . A A . 249 THR OG1  1 1 
       20 43380 1 1 60 ASP C    C   1.523  14.603  -1.301 1.00 . A A . 250 ASP C    1 1 
       20 43381 1 1 60 ASP CA   C   2.678  13.621  -1.433 1.00 . A A . 250 ASP CA   1 1 
       20 43382 1 1 60 ASP CB   C   2.321  12.504  -2.417 1.00 . A A . 250 ASP CB   1 1 
       20 43383 1 1 60 ASP CG   C   1.998  13.034  -3.801 1.00 . A A . 250 ASP CG   1 1 
       20 43384 1 1 60 ASP H    H   2.717  12.170   0.107 1.00 . A A . 250 ASP H    1 1 
       20 43385 1 1 60 ASP HA   H   3.546  14.150  -1.797 1.00 . A A . 250 ASP HA   1 1 
       20 43386 1 1 60 ASP HB2  H   3.156  11.824  -2.498 1.00 . A A . 250 ASP HB2  1 1 
       20 43387 1 1 60 ASP HB3  H   1.460  11.966  -2.047 1.00 . A A . 250 ASP HB3  1 1 
       20 43388 1 1 60 ASP N    N   3.005  13.077  -0.124 1.00 . A A . 250 ASP N    1 1 
       20 43389 1 1 60 ASP O    O   0.353  14.217  -1.305 1.00 . A A . 250 ASP O    1 1 
       20 43390 1 1 60 ASP OD1  O   2.931  13.464  -4.511 1.00 . A A . 250 ASP OD1  1 1 
       20 43391 1 1 60 ASP OD2  O   0.814  13.012  -4.191 1.00 . A A . 250 ASP OD2  1 1 
       20 43392 1 1 61 GLU C    C   0.197  17.273  -2.257 1.00 . A A . 251 GLU C    1 1 
       20 43393 1 1 61 GLU CA   C   0.876  16.909  -0.941 1.00 . A A . 251 GLU CA   1 1 
       20 43394 1 1 61 GLU CB   C   1.536  18.139  -0.309 1.00 . A A . 251 GLU CB   1 1 
       20 43395 1 1 61 GLU CD   C  -0.570  18.706   0.954 1.00 . A A . 251 GLU CD   1 1 
       20 43396 1 1 61 GLU CG   C   0.553  19.229   0.084 1.00 . A A . 251 GLU CG   1 1 
       20 43397 1 1 61 GLU H    H   2.815  16.114  -1.177 1.00 . A A . 251 GLU H    1 1 
       20 43398 1 1 61 GLU HA   H   0.132  16.524  -0.261 1.00 . A A . 251 GLU HA   1 1 
       20 43399 1 1 61 GLU HB2  H   2.071  17.831   0.577 1.00 . A A . 251 GLU HB2  1 1 
       20 43400 1 1 61 GLU HB3  H   2.239  18.557  -1.014 1.00 . A A . 251 GLU HB3  1 1 
       20 43401 1 1 61 GLU HG2  H   1.083  19.997   0.627 1.00 . A A . 251 GLU HG2  1 1 
       20 43402 1 1 61 GLU HG3  H   0.126  19.652  -0.813 1.00 . A A . 251 GLU HG3  1 1 
       20 43403 1 1 61 GLU N    N   1.866  15.870  -1.150 1.00 . A A . 251 GLU N    1 1 
       20 43404 1 1 61 GLU O    O   0.818  17.236  -3.320 1.00 . A A . 251 GLU O    1 1 
       20 43405 1 1 61 GLU OE1  O  -1.578  18.224   0.398 1.00 . A A . 251 GLU OE1  1 1 
       20 43406 1 1 61 GLU OE2  O  -0.447  18.760   2.196 1.00 . A A . 251 GLU OE2  1 1 
       20 43407 1 1 62 GLY C    C  -2.456  19.321  -3.266 1.00 . A A . 252 GLY C    1 1 
       20 43408 1 1 62 GLY CA   C  -1.846  17.936  -3.360 1.00 . A A . 252 GLY CA   1 1 
       20 43409 1 1 62 GLY H    H  -1.524  17.598  -1.296 1.00 . A A . 252 GLY H    1 1 
       20 43410 1 1 62 GLY HA2  H  -1.191  17.901  -4.218 1.00 . A A . 252 GLY HA2  1 1 
       20 43411 1 1 62 GLY HA3  H  -2.636  17.215  -3.494 1.00 . A A . 252 GLY HA3  1 1 
       20 43412 1 1 62 GLY N    N  -1.087  17.587  -2.179 1.00 . A A . 252 GLY N    1 1 
       20 43413 1 1 62 GLY O    O  -2.626  20.001  -4.280 1.00 . A A . 252 GLY O    1 1 
       20 43414 1 1 63 PHE C    C  -2.470  22.001  -1.142 1.00 . A A . 253 PHE C    1 1 
       20 43415 1 1 63 PHE CA   C  -3.419  21.039  -1.845 1.00 . A A . 253 PHE CA   1 1 
       20 43416 1 1 63 PHE CB   C  -4.722  20.884  -1.047 1.00 . A A . 253 PHE CB   1 1 
       20 43417 1 1 63 PHE CD1  C  -4.305  21.054   1.425 1.00 . A A . 253 PHE CD1  1 1 
       20 43418 1 1 63 PHE CD2  C  -4.640  18.891   0.479 1.00 . A A . 253 PHE CD2  1 1 
       20 43419 1 1 63 PHE CE1  C  -4.153  20.487   2.674 1.00 . A A . 253 PHE CE1  1 1 
       20 43420 1 1 63 PHE CE2  C  -4.488  18.319   1.727 1.00 . A A . 253 PHE CE2  1 1 
       20 43421 1 1 63 PHE CG   C  -4.551  20.264   0.313 1.00 . A A . 253 PHE CG   1 1 
       20 43422 1 1 63 PHE CZ   C  -4.243  19.118   2.826 1.00 . A A . 253 PHE CZ   1 1 
       20 43423 1 1 63 PHE H    H  -2.577  19.182  -1.271 1.00 . A A . 253 PHE H    1 1 
       20 43424 1 1 63 PHE HA   H  -3.655  21.442  -2.819 1.00 . A A . 253 PHE HA   1 1 
       20 43425 1 1 63 PHE HB2  H  -5.165  21.859  -0.908 1.00 . A A . 253 PHE HB2  1 1 
       20 43426 1 1 63 PHE HB3  H  -5.405  20.265  -1.610 1.00 . A A . 253 PHE HB3  1 1 
       20 43427 1 1 63 PHE HD1  H  -4.233  22.125   1.307 1.00 . A A . 253 PHE HD1  1 1 
       20 43428 1 1 63 PHE HD2  H  -4.831  18.266  -0.379 1.00 . A A . 253 PHE HD2  1 1 
       20 43429 1 1 63 PHE HE1  H  -3.963  21.113   3.532 1.00 . A A . 253 PHE HE1  1 1 
       20 43430 1 1 63 PHE HE2  H  -4.559  17.248   1.843 1.00 . A A . 253 PHE HE2  1 1 
       20 43431 1 1 63 PHE HZ   H  -4.124  18.673   3.801 1.00 . A A . 253 PHE HZ   1 1 
       20 43432 1 1 63 PHE N    N  -2.783  19.743  -2.051 1.00 . A A . 253 PHE N    1 1 
       20 43433 1 1 63 PHE O    O  -1.405  21.604  -0.668 1.00 . A A . 253 PHE O    1 1 
       20 43434 1 1 64 VAL C    C  -2.780  24.924   0.714 1.00 . A A . 254 VAL C    1 1 
       20 43435 1 1 64 VAL CA   C  -2.037  24.289  -0.453 1.00 . A A . 254 VAL CA   1 1 
       20 43436 1 1 64 VAL CB   C  -1.638  25.388  -1.464 1.00 . A A . 254 VAL CB   1 1 
       20 43437 1 1 64 VAL CG1  C  -0.747  26.433  -0.809 1.00 . A A . 254 VAL CG1  1 1 
       20 43438 1 1 64 VAL CG2  C  -0.947  24.780  -2.675 1.00 . A A . 254 VAL CG2  1 1 
       20 43439 1 1 64 VAL H    H  -3.730  23.518  -1.455 1.00 . A A . 254 VAL H    1 1 
       20 43440 1 1 64 VAL HA   H  -1.138  23.819  -0.086 1.00 . A A . 254 VAL HA   1 1 
       20 43441 1 1 64 VAL HB   H  -2.538  25.879  -1.802 1.00 . A A . 254 VAL HB   1 1 
       20 43442 1 1 64 VAL HG11 H   0.156  25.963  -0.451 1.00 . A A . 254 VAL HG11 1 1 
       20 43443 1 1 64 VAL HG12 H  -1.271  26.883   0.022 1.00 . A A . 254 VAL HG12 1 1 
       20 43444 1 1 64 VAL HG13 H  -0.496  27.195  -1.531 1.00 . A A . 254 VAL HG13 1 1 
       20 43445 1 1 64 VAL HG21 H  -1.610  24.073  -3.150 1.00 . A A . 254 VAL HG21 1 1 
       20 43446 1 1 64 VAL HG22 H  -0.047  24.273  -2.359 1.00 . A A . 254 VAL HG22 1 1 
       20 43447 1 1 64 VAL HG23 H  -0.692  25.561  -3.374 1.00 . A A . 254 VAL HG23 1 1 
       20 43448 1 1 64 VAL N    N  -2.859  23.265  -1.079 1.00 . A A . 254 VAL N    1 1 
       20 43449 1 1 64 VAL O    O  -3.938  25.320   0.581 1.00 . A A . 254 VAL O    1 1 
       20 43450 1 1 65 ILE C    C  -2.202  27.074   3.153 1.00 . A A . 255 ILE C    1 1 
       20 43451 1 1 65 ILE CA   C  -2.694  25.633   3.033 1.00 . A A . 255 ILE CA   1 1 
       20 43452 1 1 65 ILE CB   C  -2.342  24.862   4.321 1.00 . A A . 255 ILE CB   1 1 
       20 43453 1 1 65 ILE CD1  C  -2.585  22.602   5.463 1.00 . A A . 255 ILE CD1  1 1 
       20 43454 1 1 65 ILE CG1  C  -2.892  23.438   4.243 1.00 . A A . 255 ILE CG1  1 1 
       20 43455 1 1 65 ILE CG2  C  -2.894  25.583   5.542 1.00 . A A . 255 ILE CG2  1 1 
       20 43456 1 1 65 ILE H    H  -1.212  24.626   1.912 1.00 . A A . 255 ILE H    1 1 
       20 43457 1 1 65 ILE HA   H  -3.766  25.631   2.923 1.00 . A A . 255 ILE HA   1 1 
       20 43458 1 1 65 ILE HB   H  -1.269  24.824   4.413 1.00 . A A . 255 ILE HB   1 1 
       20 43459 1 1 65 ILE HD11 H  -3.011  21.617   5.342 1.00 . A A . 255 ILE HD11 1 1 
       20 43460 1 1 65 ILE HD12 H  -3.011  23.075   6.334 1.00 . A A . 255 ILE HD12 1 1 
       20 43461 1 1 65 ILE HD13 H  -1.517  22.521   5.582 1.00 . A A . 255 ILE HD13 1 1 
       20 43462 1 1 65 ILE HG12 H  -3.964  23.478   4.131 1.00 . A A . 255 ILE HG12 1 1 
       20 43463 1 1 65 ILE HG13 H  -2.464  22.942   3.384 1.00 . A A . 255 ILE HG13 1 1 
       20 43464 1 1 65 ILE HG21 H  -2.636  25.030   6.433 1.00 . A A . 255 ILE HG21 1 1 
       20 43465 1 1 65 ILE HG22 H  -3.967  25.659   5.462 1.00 . A A . 255 ILE HG22 1 1 
       20 43466 1 1 65 ILE HG23 H  -2.466  26.573   5.598 1.00 . A A . 255 ILE HG23 1 1 
       20 43467 1 1 65 ILE N    N  -2.118  25.002   1.858 1.00 . A A . 255 ILE N    1 1 
       20 43468 1 1 65 ILE O    O  -1.023  27.312   3.417 1.00 . A A . 255 ILE O    1 1 
       20 43469 1 1 66 PRO C    C  -2.641  29.883   4.530 1.00 . A A . 256 PRO C    1 1 
       20 43470 1 1 66 PRO CA   C  -2.755  29.470   3.064 1.00 . A A . 256 PRO CA   1 1 
       20 43471 1 1 66 PRO CB   C  -3.933  30.200   2.394 1.00 . A A . 256 PRO CB   1 1 
       20 43472 1 1 66 PRO CD   C  -4.479  27.869   2.497 1.00 . A A . 256 PRO CD   1 1 
       20 43473 1 1 66 PRO CG   C  -4.756  29.136   1.743 1.00 . A A . 256 PRO CG   1 1 
       20 43474 1 1 66 PRO HA   H  -1.837  29.713   2.551 1.00 . A A . 256 PRO HA   1 1 
       20 43475 1 1 66 PRO HB2  H  -4.502  30.730   3.144 1.00 . A A . 256 PRO HB2  1 1 
       20 43476 1 1 66 PRO HB3  H  -3.554  30.901   1.666 1.00 . A A . 256 PRO HB3  1 1 
       20 43477 1 1 66 PRO HD2  H  -5.138  27.777   3.342 1.00 . A A . 256 PRO HD2  1 1 
       20 43478 1 1 66 PRO HD3  H  -4.575  27.015   1.852 1.00 . A A . 256 PRO HD3  1 1 
       20 43479 1 1 66 PRO HG2  H  -5.802  29.389   1.810 1.00 . A A . 256 PRO HG2  1 1 
       20 43480 1 1 66 PRO HG3  H  -4.466  29.028   0.710 1.00 . A A . 256 PRO HG3  1 1 
       20 43481 1 1 66 PRO N    N  -3.088  28.053   2.924 1.00 . A A . 256 PRO N    1 1 
       20 43482 1 1 66 PRO O    O  -3.563  29.662   5.319 1.00 . A A . 256 PRO O    1 1 
       20 43483 1 1 67 ASP C    C  -0.569  32.249   6.271 1.00 . A A . 257 ASP C    1 1 
       20 43484 1 1 67 ASP CA   C  -1.296  30.915   6.263 1.00 . A A . 257 ASP CA   1 1 
       20 43485 1 1 67 ASP CB   C  -0.500  29.877   7.068 1.00 . A A . 257 ASP CB   1 1 
       20 43486 1 1 67 ASP CG   C   0.947  29.755   6.629 1.00 . A A . 257 ASP CG   1 1 
       20 43487 1 1 67 ASP H    H  -0.804  30.609   4.227 1.00 . A A . 257 ASP H    1 1 
       20 43488 1 1 67 ASP HA   H  -2.265  31.048   6.722 1.00 . A A . 257 ASP HA   1 1 
       20 43489 1 1 67 ASP HB2  H  -0.517  30.152   8.107 1.00 . A A . 257 ASP HB2  1 1 
       20 43490 1 1 67 ASP HB3  H  -0.971  28.916   6.958 1.00 . A A . 257 ASP HB3  1 1 
       20 43491 1 1 67 ASP N    N  -1.511  30.466   4.894 1.00 . A A . 257 ASP N    1 1 
       20 43492 1 1 67 ASP O    O   0.279  32.508   5.417 1.00 . A A . 257 ASP O    1 1 
       20 43493 1 1 67 ASP OD1  O   1.820  30.411   7.235 1.00 . A A . 257 ASP OD1  1 1 
       20 43494 1 1 67 ASP OD2  O   1.224  28.994   5.680 1.00 . A A . 257 ASP OD2  1 1 
       20 43495 1 1 68 GLU C    C  -0.347  34.841   8.819 1.00 . A A . 258 GLU C    1 1 
       20 43496 1 1 68 GLU CA   C  -0.282  34.395   7.365 1.00 . A A . 258 GLU CA   1 1 
       20 43497 1 1 68 GLU CB   C  -0.966  35.424   6.458 1.00 . A A . 258 GLU CB   1 1 
       20 43498 1 1 68 GLU CD   C  -0.973  37.770   5.530 1.00 . A A . 258 GLU CD   1 1 
       20 43499 1 1 68 GLU CG   C  -0.266  36.773   6.423 1.00 . A A . 258 GLU CG   1 1 
       20 43500 1 1 68 GLU H    H  -1.619  32.837   7.860 1.00 . A A . 258 GLU H    1 1 
       20 43501 1 1 68 GLU HA   H   0.754  34.295   7.074 1.00 . A A . 258 GLU HA   1 1 
       20 43502 1 1 68 GLU HB2  H  -0.998  35.033   5.452 1.00 . A A . 258 GLU HB2  1 1 
       20 43503 1 1 68 GLU HB3  H  -1.977  35.576   6.807 1.00 . A A . 258 GLU HB3  1 1 
       20 43504 1 1 68 GLU HG2  H  -0.230  37.173   7.424 1.00 . A A . 258 GLU HG2  1 1 
       20 43505 1 1 68 GLU HG3  H   0.740  36.632   6.056 1.00 . A A . 258 GLU HG3  1 1 
       20 43506 1 1 68 GLU N    N  -0.916  33.095   7.225 1.00 . A A . 258 GLU N    1 1 
       20 43507 1 1 68 GLU O    O  -1.372  35.338   9.281 1.00 . A A . 258 GLU O    1 1 
       20 43508 1 1 68 GLU OE1  O  -1.701  38.637   6.057 1.00 . A A . 258 GLU OE1  1 1 
       20 43509 1 1 68 GLU OE2  O  -0.814  37.688   4.291 1.00 . A A . 258 GLU OE2  1 1 
       20 43510 1 1 69 GLY C    C   1.188  36.456  11.131 1.00 . A A . 259 GLY C    1 1 
       20 43511 1 1 69 GLY CA   C   0.786  35.013  10.936 1.00 . A A . 259 GLY CA   1 1 
       20 43512 1 1 69 GLY H    H   1.536  34.254   9.113 1.00 . A A . 259 GLY H    1 1 
       20 43513 1 1 69 GLY HA2  H  -0.192  34.859  11.367 1.00 . A A . 259 GLY HA2  1 1 
       20 43514 1 1 69 GLY HA3  H   1.498  34.380  11.444 1.00 . A A . 259 GLY HA3  1 1 
       20 43515 1 1 69 GLY N    N   0.745  34.648   9.537 1.00 . A A . 259 GLY N    1 1 
       20 43516 1 1 69 GLY O    O   2.375  36.786  11.103 1.00 . A A . 259 GLY O    1 1 
       20 43517 1 1 70 GLY C    C   0.866  39.026  12.941 1.00 . A A . 260 GLY C    1 1 
       20 43518 1 1 70 GLY CA   C   0.483  38.724  11.512 1.00 . A A . 260 GLY CA   1 1 
       20 43519 1 1 70 GLY H    H  -0.722  36.997  11.338 1.00 . A A . 260 GLY H    1 1 
       20 43520 1 1 70 GLY HA2  H   1.295  39.015  10.861 1.00 . A A . 260 GLY HA2  1 1 
       20 43521 1 1 70 GLY HA3  H  -0.395  39.295  11.255 1.00 . A A . 260 GLY HA3  1 1 
       20 43522 1 1 70 GLY N    N   0.205  37.319  11.318 1.00 . A A . 260 GLY N    1 1 
       20 43523 1 1 70 GLY O    O   1.652  39.965  13.167 1.00 . A A . 260 GLY O    1 1 
       20 43524 1 1 70 GLY OXT  O   0.378  38.323  13.851 1.00 . A A . 260 GLY OXT  1 1 
       20 43525 2 1  1 ASP C    C -35.763   1.616   5.539 1.00 . B B . 191 ASP C    1 1 
       20 43526 2 1  1 ASP CA   C -36.902   2.550   5.922 1.00 . B B . 191 ASP CA   1 1 
       20 43527 2 1  1 ASP CB   C -37.509   3.178   4.664 1.00 . B B . 191 ASP CB   1 1 
       20 43528 2 1  1 ASP CG   C -36.507   3.993   3.873 1.00 . B B . 191 ASP CG   1 1 
       20 43529 2 1  1 ASP H1   H -35.677   4.167   6.392 1.00 . B B . 191 ASP H1   1 1 
       20 43530 2 1  1 ASP H2   H -36.018   3.163   7.701 1.00 . B B . 191 ASP H2   1 1 
       20 43531 2 1  1 ASP H3   H -37.198   4.225   7.126 1.00 . B B . 191 ASP H3   1 1 
       20 43532 2 1  1 ASP HA   H -37.661   1.976   6.431 1.00 . B B . 191 ASP HA   1 1 
       20 43533 2 1  1 ASP HB2  H -37.888   2.396   4.025 1.00 . B B . 191 ASP HB2  1 1 
       20 43534 2 1  1 ASP HB3  H -38.322   3.826   4.952 1.00 . B B . 191 ASP HB3  1 1 
       20 43535 2 1  1 ASP N    N -36.417   3.598   6.848 1.00 . B B . 191 ASP N    1 1 
       20 43536 2 1  1 ASP O    O -34.611   1.871   5.889 1.00 . B B . 191 ASP O    1 1 
       20 43537 2 1  1 ASP OD1  O -35.858   3.434   2.968 1.00 . B B . 191 ASP OD1  1 1 
       20 43538 2 1  1 ASP OD2  O -36.369   5.203   4.149 1.00 . B B . 191 ASP OD2  1 1 
       20 43539 2 1  2 GLU C    C -33.935   0.145   3.691 1.00 . B B . 192 GLU C    1 1 
       20 43540 2 1  2 GLU CA   C -35.099  -0.467   4.459 1.00 . B B . 192 GLU CA   1 1 
       20 43541 2 1  2 GLU CB   C -35.749  -1.569   3.622 1.00 . B B . 192 GLU CB   1 1 
       20 43542 2 1  2 GLU CD   C -35.469  -3.778   2.439 1.00 . B B . 192 GLU CD   1 1 
       20 43543 2 1  2 GLU CG   C -34.786  -2.665   3.203 1.00 . B B . 192 GLU CG   1 1 
       20 43544 2 1  2 GLU H    H -37.015   0.430   4.530 1.00 . B B . 192 GLU H    1 1 
       20 43545 2 1  2 GLU HA   H -34.720  -0.900   5.372 1.00 . B B . 192 GLU HA   1 1 
       20 43546 2 1  2 GLU HB2  H -36.545  -2.018   4.195 1.00 . B B . 192 GLU HB2  1 1 
       20 43547 2 1  2 GLU HB3  H -36.166  -1.127   2.730 1.00 . B B . 192 GLU HB3  1 1 
       20 43548 2 1  2 GLU HG2  H -34.022  -2.235   2.572 1.00 . B B . 192 GLU HG2  1 1 
       20 43549 2 1  2 GLU HG3  H -34.328  -3.083   4.087 1.00 . B B . 192 GLU HG3  1 1 
       20 43550 2 1  2 GLU N    N -36.086   0.545   4.823 1.00 . B B . 192 GLU N    1 1 
       20 43551 2 1  2 GLU O    O -32.770  -0.036   4.059 1.00 . B B . 192 GLU O    1 1 
       20 43552 2 1  2 GLU OE1  O -35.470  -3.744   1.192 1.00 . B B . 192 GLU OE1  1 1 
       20 43553 2 1  2 GLU OE2  O -36.007  -4.701   3.085 1.00 . B B . 192 GLU OE2  1 1 
       20 43554 2 1  3 ALA C    C -32.424   2.512   2.563 1.00 . B B . 193 ALA C    1 1 
       20 43555 2 1  3 ALA CA   C -33.224   1.470   1.799 1.00 . B B . 193 ALA CA   1 1 
       20 43556 2 1  3 ALA CB   C -33.820   2.081   0.542 1.00 . B B . 193 ALA CB   1 1 
       20 43557 2 1  3 ALA H    H -35.199   1.046   2.424 1.00 . B B . 193 ALA H    1 1 
       20 43558 2 1  3 ALA HA   H -32.562   0.671   1.507 1.00 . B B . 193 ALA HA   1 1 
       20 43559 2 1  3 ALA HB1  H -34.319   1.315  -0.031 1.00 . B B . 193 ALA HB1  1 1 
       20 43560 2 1  3 ALA HB2  H -33.029   2.521  -0.052 1.00 . B B . 193 ALA HB2  1 1 
       20 43561 2 1  3 ALA HB3  H -34.531   2.847   0.817 1.00 . B B . 193 ALA HB3  1 1 
       20 43562 2 1  3 ALA N    N -34.253   0.886   2.638 1.00 . B B . 193 ALA N    1 1 
       20 43563 2 1  3 ALA O    O -31.238   2.685   2.313 1.00 . B B . 193 ALA O    1 1 
       20 43564 2 1  4 ALA C    C -31.200   3.607   5.042 1.00 . B B . 194 ALA C    1 1 
       20 43565 2 1  4 ALA CA   C -32.417   4.193   4.333 1.00 . B B . 194 ALA CA   1 1 
       20 43566 2 1  4 ALA CB   C -33.389   4.761   5.348 1.00 . B B . 194 ALA CB   1 1 
       20 43567 2 1  4 ALA H    H -34.041   3.031   3.616 1.00 . B B . 194 ALA H    1 1 
       20 43568 2 1  4 ALA HA   H -32.092   4.999   3.692 1.00 . B B . 194 ALA HA   1 1 
       20 43569 2 1  4 ALA HB1  H -33.684   3.985   6.038 1.00 . B B . 194 ALA HB1  1 1 
       20 43570 2 1  4 ALA HB2  H -34.264   5.136   4.835 1.00 . B B . 194 ALA HB2  1 1 
       20 43571 2 1  4 ALA HB3  H -32.917   5.565   5.890 1.00 . B B . 194 ALA HB3  1 1 
       20 43572 2 1  4 ALA N    N -33.077   3.193   3.496 1.00 . B B . 194 ALA N    1 1 
       20 43573 2 1  4 ALA O    O -30.159   4.260   5.150 1.00 . B B . 194 ALA O    1 1 
       20 43574 2 1  5 GLU C    C -29.121   1.405   5.147 1.00 . B B . 195 GLU C    1 1 
       20 43575 2 1  5 GLU CA   C -30.230   1.676   6.159 1.00 . B B . 195 GLU CA   1 1 
       20 43576 2 1  5 GLU CB   C -30.716   0.363   6.776 1.00 . B B . 195 GLU CB   1 1 
       20 43577 2 1  5 GLU CD   C -31.370   1.386   8.996 1.00 . B B . 195 GLU CD   1 1 
       20 43578 2 1  5 GLU CG   C -31.809   0.540   7.819 1.00 . B B . 195 GLU CG   1 1 
       20 43579 2 1  5 GLU H    H -32.202   1.920   5.427 1.00 . B B . 195 GLU H    1 1 
       20 43580 2 1  5 GLU HA   H -29.843   2.314   6.940 1.00 . B B . 195 GLU HA   1 1 
       20 43581 2 1  5 GLU HB2  H -31.102  -0.268   5.988 1.00 . B B . 195 GLU HB2  1 1 
       20 43582 2 1  5 GLU HB3  H -29.879  -0.134   7.244 1.00 . B B . 195 GLU HB3  1 1 
       20 43583 2 1  5 GLU HG2  H -32.658   1.016   7.351 1.00 . B B . 195 GLU HG2  1 1 
       20 43584 2 1  5 GLU HG3  H -32.102  -0.434   8.184 1.00 . B B . 195 GLU HG3  1 1 
       20 43585 2 1  5 GLU N    N -31.334   2.373   5.514 1.00 . B B . 195 GLU N    1 1 
       20 43586 2 1  5 GLU O    O -27.934   1.521   5.453 1.00 . B B . 195 GLU O    1 1 
       20 43587 2 1  5 GLU OE1  O -30.702   0.849   9.904 1.00 . B B . 195 GLU OE1  1 1 
       20 43588 2 1  5 GLU OE2  O -31.700   2.593   9.024 1.00 . B B . 195 GLU OE2  1 1 
       20 43589 2 1  6 LEU C    C -27.915   2.116   2.389 1.00 . B B . 196 LEU C    1 1 
       20 43590 2 1  6 LEU CA   C -28.588   0.820   2.842 1.00 . B B . 196 LEU CA   1 1 
       20 43591 2 1  6 LEU CB   C -29.303   0.144   1.666 1.00 . B B . 196 LEU CB   1 1 
       20 43592 2 1  6 LEU CD1  C -31.053  -1.673   1.607 1.00 . B B . 196 LEU CD1  1 1 
       20 43593 2 1  6 LEU CD2  C -28.722  -2.171   0.916 1.00 . B B . 196 LEU CD2  1 1 
       20 43594 2 1  6 LEU CG   C -29.588  -1.351   1.850 1.00 . B B . 196 LEU CG   1 1 
       20 43595 2 1  6 LEU H    H -30.487   0.996   3.751 1.00 . B B . 196 LEU H    1 1 
       20 43596 2 1  6 LEU HA   H -27.827   0.151   3.217 1.00 . B B . 196 LEU HA   1 1 
       20 43597 2 1  6 LEU HB2  H -30.242   0.653   1.507 1.00 . B B . 196 LEU HB2  1 1 
       20 43598 2 1  6 LEU HB3  H -28.693   0.269   0.785 1.00 . B B . 196 LEU HB3  1 1 
       20 43599 2 1  6 LEU HD11 H -31.311  -1.449   0.580 1.00 . B B . 196 LEU HD11 1 1 
       20 43600 2 1  6 LEU HD12 H -31.667  -1.087   2.272 1.00 . B B . 196 LEU HD12 1 1 
       20 43601 2 1  6 LEU HD13 H -31.223  -2.725   1.792 1.00 . B B . 196 LEU HD13 1 1 
       20 43602 2 1  6 LEU HD21 H -28.884  -1.848  -0.102 1.00 . B B . 196 LEU HD21 1 1 
       20 43603 2 1  6 LEU HD22 H -28.980  -3.216   1.008 1.00 . B B . 196 LEU HD22 1 1 
       20 43604 2 1  6 LEU HD23 H -27.693  -2.034   1.179 1.00 . B B . 196 LEU HD23 1 1 
       20 43605 2 1  6 LEU HG   H -29.346  -1.635   2.864 1.00 . B B . 196 LEU HG   1 1 
       20 43606 2 1  6 LEU N    N -29.526   1.071   3.927 1.00 . B B . 196 LEU N    1 1 
       20 43607 2 1  6 LEU O    O -26.777   2.100   1.917 1.00 . B B . 196 LEU O    1 1 
       20 43608 2 1  7 MET C    C -26.841   4.803   3.099 1.00 . B B . 197 MET C    1 1 
       20 43609 2 1  7 MET CA   C -28.060   4.549   2.227 1.00 . B B . 197 MET CA   1 1 
       20 43610 2 1  7 MET CB   C -29.083   5.667   2.461 1.00 . B B . 197 MET CB   1 1 
       20 43611 2 1  7 MET CE   C -31.965   5.281  -0.521 1.00 . B B . 197 MET CE   1 1 
       20 43612 2 1  7 MET CG   C -30.405   5.479   1.736 1.00 . B B . 197 MET CG   1 1 
       20 43613 2 1  7 MET H    H -29.550   3.173   2.858 1.00 . B B . 197 MET H    1 1 
       20 43614 2 1  7 MET HA   H -27.759   4.549   1.189 1.00 . B B . 197 MET HA   1 1 
       20 43615 2 1  7 MET HB2  H -29.290   5.731   3.518 1.00 . B B . 197 MET HB2  1 1 
       20 43616 2 1  7 MET HB3  H -28.652   6.602   2.135 1.00 . B B . 197 MET HB3  1 1 
       20 43617 2 1  7 MET HE1  H -32.067   5.353  -1.592 1.00 . B B . 197 MET HE1  1 1 
       20 43618 2 1  7 MET HE2  H -32.597   6.016  -0.046 1.00 . B B . 197 MET HE2  1 1 
       20 43619 2 1  7 MET HE3  H -32.258   4.294  -0.197 1.00 . B B . 197 MET HE3  1 1 
       20 43620 2 1  7 MET HG2  H -30.803   4.510   1.994 1.00 . B B . 197 MET HG2  1 1 
       20 43621 2 1  7 MET HG3  H -31.091   6.243   2.067 1.00 . B B . 197 MET HG3  1 1 
       20 43622 2 1  7 MET N    N -28.621   3.236   2.541 1.00 . B B . 197 MET N    1 1 
       20 43623 2 1  7 MET O    O -25.818   5.299   2.634 1.00 . B B . 197 MET O    1 1 
       20 43624 2 1  7 MET SD   S -30.260   5.575  -0.056 1.00 . B B . 197 MET SD   1 1 
       20 43625 2 1  8 GLN C    C -24.740   3.606   4.914 1.00 . B B . 198 GLN C    1 1 
       20 43626 2 1  8 GLN CA   C -25.851   4.572   5.301 1.00 . B B . 198 GLN CA   1 1 
       20 43627 2 1  8 GLN CB   C -26.319   4.299   6.734 1.00 . B B . 198 GLN CB   1 1 
       20 43628 2 1  8 GLN CD   C -24.488   5.611   7.923 1.00 . B B . 198 GLN CD   1 1 
       20 43629 2 1  8 GLN CG   C -25.194   4.275   7.762 1.00 . B B . 198 GLN CG   1 1 
       20 43630 2 1  8 GLN H    H -27.822   4.106   4.695 1.00 . B B . 198 GLN H    1 1 
       20 43631 2 1  8 GLN HA   H -25.473   5.581   5.238 1.00 . B B . 198 GLN HA   1 1 
       20 43632 2 1  8 GLN HB2  H -27.021   5.068   7.022 1.00 . B B . 198 GLN HB2  1 1 
       20 43633 2 1  8 GLN HB3  H -26.818   3.344   6.757 1.00 . B B . 198 GLN HB3  1 1 
       20 43634 2 1  8 GLN HE21 H -24.062   5.176   9.810 1.00 . B B . 198 GLN HE21 1 1 
       20 43635 2 1  8 GLN HE22 H -23.503   6.710   9.244 1.00 . B B . 198 GLN HE22 1 1 
       20 43636 2 1  8 GLN HG2  H -25.608   3.993   8.718 1.00 . B B . 198 GLN HG2  1 1 
       20 43637 2 1  8 GLN HG3  H -24.466   3.537   7.459 1.00 . B B . 198 GLN HG3  1 1 
       20 43638 2 1  8 GLN N    N -26.961   4.453   4.372 1.00 . B B . 198 GLN N    1 1 
       20 43639 2 1  8 GLN NE2  N -23.965   5.857   9.110 1.00 . B B . 198 GLN NE2  1 1 
       20 43640 2 1  8 GLN O    O -23.556   3.944   4.972 1.00 . B B . 198 GLN O    1 1 
       20 43641 2 1  8 GLN OE1  O -24.403   6.411   6.990 1.00 . B B . 198 GLN OE1  1 1 
       20 43642 2 1  9 GLN C    C -23.308   1.834   2.944 1.00 . B B . 199 GLN C    1 1 
       20 43643 2 1  9 GLN CA   C -24.178   1.382   4.109 1.00 . B B . 199 GLN CA   1 1 
       20 43644 2 1  9 GLN CB   C -24.891   0.078   3.756 1.00 . B B . 199 GLN CB   1 1 
       20 43645 2 1  9 GLN CD   C -24.575  -0.862   6.077 1.00 . B B . 199 GLN CD   1 1 
       20 43646 2 1  9 GLN CG   C -25.551  -0.597   4.947 1.00 . B B . 199 GLN CG   1 1 
       20 43647 2 1  9 GLN H    H -26.093   2.215   4.442 1.00 . B B . 199 GLN H    1 1 
       20 43648 2 1  9 GLN HA   H -23.538   1.204   4.960 1.00 . B B . 199 GLN HA   1 1 
       20 43649 2 1  9 GLN HB2  H -25.652   0.286   3.020 1.00 . B B . 199 GLN HB2  1 1 
       20 43650 2 1  9 GLN HB3  H -24.172  -0.607   3.334 1.00 . B B . 199 GLN HB3  1 1 
       20 43651 2 1  9 GLN HE21 H -25.030   0.880   6.915 1.00 . B B . 199 GLN HE21 1 1 
       20 43652 2 1  9 GLN HE22 H -23.840  -0.065   7.740 1.00 . B B . 199 GLN HE22 1 1 
       20 43653 2 1  9 GLN HG2  H -26.340   0.041   5.315 1.00 . B B . 199 GLN HG2  1 1 
       20 43654 2 1  9 GLN HG3  H -25.969  -1.539   4.623 1.00 . B B . 199 GLN HG3  1 1 
       20 43655 2 1  9 GLN N    N -25.132   2.410   4.494 1.00 . B B . 199 GLN N    1 1 
       20 43656 2 1  9 GLN NE2  N -24.474   0.078   7.005 1.00 . B B . 199 GLN NE2  1 1 
       20 43657 2 1  9 GLN O    O -22.089   1.712   3.006 1.00 . B B . 199 GLN O    1 1 
       20 43658 2 1  9 GLN OE1  O -23.927  -1.904   6.121 1.00 . B B . 199 GLN OE1  1 1 
       20 43659 2 1 10 VAL C    C -22.211   3.964   1.109 1.00 . B B . 200 VAL C    1 1 
       20 43660 2 1 10 VAL CA   C -23.138   2.811   0.737 1.00 . B B . 200 VAL CA   1 1 
       20 43661 2 1 10 VAL CB   C -23.989   3.219  -0.484 1.00 . B B . 200 VAL CB   1 1 
       20 43662 2 1 10 VAL CG1  C -24.809   2.050  -0.988 1.00 . B B . 200 VAL CG1  1 1 
       20 43663 2 1 10 VAL CG2  C -24.875   4.404  -0.174 1.00 . B B . 200 VAL CG2  1 1 
       20 43664 2 1 10 VAL H    H -24.898   2.466   1.884 1.00 . B B . 200 VAL H    1 1 
       20 43665 2 1 10 VAL HA   H -22.535   1.972   0.437 1.00 . B B . 200 VAL HA   1 1 
       20 43666 2 1 10 VAL HB   H -23.313   3.510  -1.275 1.00 . B B . 200 VAL HB   1 1 
       20 43667 2 1 10 VAL HG11 H -25.527   1.763  -0.235 1.00 . B B . 200 VAL HG11 1 1 
       20 43668 2 1 10 VAL HG12 H -24.153   1.220  -1.200 1.00 . B B . 200 VAL HG12 1 1 
       20 43669 2 1 10 VAL HG13 H -25.328   2.336  -1.890 1.00 . B B . 200 VAL HG13 1 1 
       20 43670 2 1 10 VAL HG21 H -25.479   4.633  -1.037 1.00 . B B . 200 VAL HG21 1 1 
       20 43671 2 1 10 VAL HG22 H -24.254   5.252   0.070 1.00 . B B . 200 VAL HG22 1 1 
       20 43672 2 1 10 VAL HG23 H -25.512   4.167   0.664 1.00 . B B . 200 VAL HG23 1 1 
       20 43673 2 1 10 VAL N    N -23.918   2.371   1.889 1.00 . B B . 200 VAL N    1 1 
       20 43674 2 1 10 VAL O    O -21.117   4.073   0.571 1.00 . B B . 200 VAL O    1 1 
       20 43675 2 1 11 LYS C    C -20.590   5.478   3.230 1.00 . B B . 201 LYS C    1 1 
       20 43676 2 1 11 LYS CA   C -21.828   5.942   2.470 1.00 . B B . 201 LYS CA   1 1 
       20 43677 2 1 11 LYS CB   C -22.647   6.920   3.315 1.00 . B B . 201 LYS CB   1 1 
       20 43678 2 1 11 LYS CD   C -24.437   8.703   3.359 1.00 . B B . 201 LYS CD   1 1 
       20 43679 2 1 11 LYS CE   C -25.336   8.025   4.381 1.00 . B B . 201 LYS CE   1 1 
       20 43680 2 1 11 LYS CG   C -23.683   7.690   2.507 1.00 . B B . 201 LYS CG   1 1 
       20 43681 2 1 11 LYS H    H -23.516   4.660   2.460 1.00 . B B . 201 LYS H    1 1 
       20 43682 2 1 11 LYS HA   H -21.502   6.452   1.575 1.00 . B B . 201 LYS HA   1 1 
       20 43683 2 1 11 LYS HB2  H -23.159   6.369   4.090 1.00 . B B . 201 LYS HB2  1 1 
       20 43684 2 1 11 LYS HB3  H -21.977   7.633   3.773 1.00 . B B . 201 LYS HB3  1 1 
       20 43685 2 1 11 LYS HD2  H -23.722   9.318   3.884 1.00 . B B . 201 LYS HD2  1 1 
       20 43686 2 1 11 LYS HD3  H -25.041   9.322   2.714 1.00 . B B . 201 LYS HD3  1 1 
       20 43687 2 1 11 LYS HE2  H -26.008   7.357   3.862 1.00 . B B . 201 LYS HE2  1 1 
       20 43688 2 1 11 LYS HE3  H -24.718   7.457   5.061 1.00 . B B . 201 LYS HE3  1 1 
       20 43689 2 1 11 LYS HG2  H -23.181   8.214   1.708 1.00 . B B . 201 LYS HG2  1 1 
       20 43690 2 1 11 LYS HG3  H -24.390   6.988   2.090 1.00 . B B . 201 LYS HG3  1 1 
       20 43691 2 1 11 LYS HZ1  H -26.734   8.512   5.852 1.00 . B B . 201 LYS HZ1  1 1 
       20 43692 2 1 11 LYS HZ2  H -26.746   9.560   4.523 1.00 . B B . 201 LYS HZ2  1 1 
       20 43693 2 1 11 LYS HZ3  H -25.503   9.657   5.666 1.00 . B B . 201 LYS HZ3  1 1 
       20 43694 2 1 11 LYS N    N -22.638   4.806   2.047 1.00 . B B . 201 LYS N    1 1 
       20 43695 2 1 11 LYS NZ   N -26.136   9.006   5.158 1.00 . B B . 201 LYS NZ   1 1 
       20 43696 2 1 11 LYS O    O -19.470   5.850   2.879 1.00 . B B . 201 LYS O    1 1 
       20 43697 2 1 12 VAL C    C -18.744   3.278   4.161 1.00 . B B . 202 VAL C    1 1 
       20 43698 2 1 12 VAL CA   C -19.657   4.142   5.033 1.00 . B B . 202 VAL CA   1 1 
       20 43699 2 1 12 VAL CB   C -20.119   3.339   6.276 1.00 . B B . 202 VAL CB   1 1 
       20 43700 2 1 12 VAL CG1  C -21.059   4.172   7.127 1.00 . B B . 202 VAL CG1  1 1 
       20 43701 2 1 12 VAL CG2  C -20.779   2.028   5.884 1.00 . B B . 202 VAL CG2  1 1 
       20 43702 2 1 12 VAL H    H -21.697   4.362   4.478 1.00 . B B . 202 VAL H    1 1 
       20 43703 2 1 12 VAL HA   H -19.091   4.998   5.376 1.00 . B B . 202 VAL HA   1 1 
       20 43704 2 1 12 VAL HB   H -19.247   3.111   6.872 1.00 . B B . 202 VAL HB   1 1 
       20 43705 2 1 12 VAL HG11 H -21.352   3.608   8.001 1.00 . B B . 202 VAL HG11 1 1 
       20 43706 2 1 12 VAL HG12 H -21.938   4.422   6.551 1.00 . B B . 202 VAL HG12 1 1 
       20 43707 2 1 12 VAL HG13 H -20.561   5.078   7.434 1.00 . B B . 202 VAL HG13 1 1 
       20 43708 2 1 12 VAL HG21 H -20.070   1.416   5.346 1.00 . B B . 202 VAL HG21 1 1 
       20 43709 2 1 12 VAL HG22 H -21.631   2.229   5.252 1.00 . B B . 202 VAL HG22 1 1 
       20 43710 2 1 12 VAL HG23 H -21.104   1.506   6.772 1.00 . B B . 202 VAL HG23 1 1 
       20 43711 2 1 12 VAL N    N -20.782   4.644   4.248 1.00 . B B . 202 VAL N    1 1 
       20 43712 2 1 12 VAL O    O -17.529   3.238   4.353 1.00 . B B . 202 VAL O    1 1 
       20 43713 2 1 13 LEU C    C -17.792   2.618   1.278 1.00 . B B . 203 LEU C    1 1 
       20 43714 2 1 13 LEU CA   C -18.604   1.771   2.253 1.00 . B B . 203 LEU CA   1 1 
       20 43715 2 1 13 LEU CB   C -19.578   0.871   1.489 1.00 . B B . 203 LEU CB   1 1 
       20 43716 2 1 13 LEU CD1  C -19.548  -0.758   3.432 1.00 . B B . 203 LEU CD1  1 1 
       20 43717 2 1 13 LEU CD2  C -20.906  -1.248   1.408 1.00 . B B . 203 LEU CD2  1 1 
       20 43718 2 1 13 LEU CG   C -19.628  -0.605   1.919 1.00 . B B . 203 LEU CG   1 1 
       20 43719 2 1 13 LEU H    H -20.319   2.667   3.097 1.00 . B B . 203 LEU H    1 1 
       20 43720 2 1 13 LEU HA   H -17.927   1.155   2.824 1.00 . B B . 203 LEU HA   1 1 
       20 43721 2 1 13 LEU HB2  H -20.570   1.284   1.601 1.00 . B B . 203 LEU HB2  1 1 
       20 43722 2 1 13 LEU HB3  H -19.312   0.907   0.445 1.00 . B B . 203 LEU HB3  1 1 
       20 43723 2 1 13 LEU HD11 H -19.626  -1.806   3.690 1.00 . B B . 203 LEU HD11 1 1 
       20 43724 2 1 13 LEU HD12 H -20.358  -0.212   3.891 1.00 . B B . 203 LEU HD12 1 1 
       20 43725 2 1 13 LEU HD13 H -18.605  -0.370   3.786 1.00 . B B . 203 LEU HD13 1 1 
       20 43726 2 1 13 LEU HD21 H -20.910  -1.238   0.329 1.00 . B B . 203 LEU HD21 1 1 
       20 43727 2 1 13 LEU HD22 H -21.759  -0.694   1.775 1.00 . B B . 203 LEU HD22 1 1 
       20 43728 2 1 13 LEU HD23 H -20.962  -2.268   1.760 1.00 . B B . 203 LEU HD23 1 1 
       20 43729 2 1 13 LEU HG   H -18.793  -1.130   1.480 1.00 . B B . 203 LEU HG   1 1 
       20 43730 2 1 13 LEU N    N -19.342   2.607   3.187 1.00 . B B . 203 LEU N    1 1 
       20 43731 2 1 13 LEU O    O -16.578   2.451   1.166 1.00 . B B . 203 LEU O    1 1 
       20 43732 2 1 14 LYS C    C -16.694   5.203   0.143 1.00 . B B . 204 LYS C    1 1 
       20 43733 2 1 14 LYS CA   C -17.819   4.355  -0.440 1.00 . B B . 204 LYS CA   1 1 
       20 43734 2 1 14 LYS CB   C -18.838   5.260  -1.149 1.00 . B B . 204 LYS CB   1 1 
       20 43735 2 1 14 LYS CD   C -20.438   7.209  -0.996 1.00 . B B . 204 LYS CD   1 1 
       20 43736 2 1 14 LYS CE   C -20.005   7.782  -2.337 1.00 . B B . 204 LYS CE   1 1 
       20 43737 2 1 14 LYS CG   C -19.316   6.440  -0.311 1.00 . B B . 204 LYS CG   1 1 
       20 43738 2 1 14 LYS H    H -19.420   3.682   0.782 1.00 . B B . 204 LYS H    1 1 
       20 43739 2 1 14 LYS HA   H -17.398   3.674  -1.169 1.00 . B B . 204 LYS HA   1 1 
       20 43740 2 1 14 LYS HB2  H -18.384   5.648  -2.048 1.00 . B B . 204 LYS HB2  1 1 
       20 43741 2 1 14 LYS HB3  H -19.699   4.667  -1.421 1.00 . B B . 204 LYS HB3  1 1 
       20 43742 2 1 14 LYS HD2  H -21.273   6.545  -1.154 1.00 . B B . 204 LYS HD2  1 1 
       20 43743 2 1 14 LYS HD3  H -20.743   8.020  -0.352 1.00 . B B . 204 LYS HD3  1 1 
       20 43744 2 1 14 LYS HE2  H -19.558   6.996  -2.925 1.00 . B B . 204 LYS HE2  1 1 
       20 43745 2 1 14 LYS HE3  H -20.877   8.159  -2.848 1.00 . B B . 204 LYS HE3  1 1 
       20 43746 2 1 14 LYS HG2  H -19.672   6.073   0.640 1.00 . B B . 204 LYS HG2  1 1 
       20 43747 2 1 14 LYS HG3  H -18.483   7.108  -0.146 1.00 . B B . 204 LYS HG3  1 1 
       20 43748 2 1 14 LYS HZ1  H -18.809   9.306  -3.110 1.00 . B B . 204 LYS HZ1  1 1 
       20 43749 2 1 14 LYS HZ2  H -18.130   8.532  -1.768 1.00 . B B . 204 LYS HZ2  1 1 
       20 43750 2 1 14 LYS HZ3  H -19.408   9.626  -1.565 1.00 . B B . 204 LYS HZ3  1 1 
       20 43751 2 1 14 LYS N    N -18.462   3.545   0.594 1.00 . B B . 204 LYS N    1 1 
       20 43752 2 1 14 LYS NZ   N -19.021   8.886  -2.184 1.00 . B B . 204 LYS NZ   1 1 
       20 43753 2 1 14 LYS O    O -15.655   5.368  -0.481 1.00 . B B . 204 LYS O    1 1 
       20 43754 2 1 15 LEU C    C -14.664   5.773   2.332 1.00 . B B . 205 LEU C    1 1 
       20 43755 2 1 15 LEU CA   C -15.903   6.580   1.982 1.00 . B B . 205 LEU CA   1 1 
       20 43756 2 1 15 LEU CB   C -16.486   7.246   3.227 1.00 . B B . 205 LEU CB   1 1 
       20 43757 2 1 15 LEU CD1  C -18.243   8.723   4.239 1.00 . B B . 205 LEU CD1  1 1 
       20 43758 2 1 15 LEU CD2  C -17.016   9.468   2.198 1.00 . B B . 205 LEU CD2  1 1 
       20 43759 2 1 15 LEU CG   C -17.586   8.273   2.947 1.00 . B B . 205 LEU CG   1 1 
       20 43760 2 1 15 LEU H    H -17.749   5.554   1.812 1.00 . B B . 205 LEU H    1 1 
       20 43761 2 1 15 LEU HA   H -15.624   7.345   1.275 1.00 . B B . 205 LEU HA   1 1 
       20 43762 2 1 15 LEU HB2  H -16.893   6.475   3.866 1.00 . B B . 205 LEU HB2  1 1 
       20 43763 2 1 15 LEU HB3  H -15.685   7.743   3.753 1.00 . B B . 205 LEU HB3  1 1 
       20 43764 2 1 15 LEU HD11 H -18.671   7.869   4.741 1.00 . B B . 205 LEU HD11 1 1 
       20 43765 2 1 15 LEU HD12 H -19.022   9.437   4.017 1.00 . B B . 205 LEU HD12 1 1 
       20 43766 2 1 15 LEU HD13 H -17.504   9.183   4.877 1.00 . B B . 205 LEU HD13 1 1 
       20 43767 2 1 15 LEU HD21 H -17.795  10.200   2.045 1.00 . B B . 205 LEU HD21 1 1 
       20 43768 2 1 15 LEU HD22 H -16.633   9.146   1.242 1.00 . B B . 205 LEU HD22 1 1 
       20 43769 2 1 15 LEU HD23 H -16.217   9.908   2.777 1.00 . B B . 205 LEU HD23 1 1 
       20 43770 2 1 15 LEU HG   H -18.344   7.819   2.325 1.00 . B B . 205 LEU HG   1 1 
       20 43771 2 1 15 LEU N    N -16.901   5.732   1.345 1.00 . B B . 205 LEU N    1 1 
       20 43772 2 1 15 LEU O    O -13.538   6.252   2.184 1.00 . B B . 205 LEU O    1 1 
       20 43773 2 1 16 THR C    C -13.077   3.290   1.717 1.00 . B B . 206 THR C    1 1 
       20 43774 2 1 16 THR CA   C -13.782   3.628   3.030 1.00 . B B . 206 THR CA   1 1 
       20 43775 2 1 16 THR CB   C -14.269   2.337   3.715 1.00 . B B . 206 THR CB   1 1 
       20 43776 2 1 16 THR CG2  C -13.094   1.451   4.083 1.00 . B B . 206 THR CG2  1 1 
       20 43777 2 1 16 THR H    H -15.799   4.242   2.937 1.00 . B B . 206 THR H    1 1 
       20 43778 2 1 16 THR HA   H -13.080   4.123   3.687 1.00 . B B . 206 THR HA   1 1 
       20 43779 2 1 16 THR HB   H -14.909   1.797   3.032 1.00 . B B . 206 THR HB   1 1 
       20 43780 2 1 16 THR HG1  H -15.942   2.787   4.675 1.00 . B B . 206 THR HG1  1 1 
       20 43781 2 1 16 THR HG21 H -12.394   2.014   4.680 1.00 . B B . 206 THR HG21 1 1 
       20 43782 2 1 16 THR HG22 H -12.607   1.113   3.182 1.00 . B B . 206 THR HG22 1 1 
       20 43783 2 1 16 THR HG23 H -13.446   0.604   4.649 1.00 . B B . 206 THR HG23 1 1 
       20 43784 2 1 16 THR N    N -14.879   4.541   2.777 1.00 . B B . 206 THR N    1 1 
       20 43785 2 1 16 THR O    O -11.850   3.235   1.657 1.00 . B B . 206 THR O    1 1 
       20 43786 2 1 16 THR OG1  O -15.008   2.661   4.902 1.00 . B B . 206 THR OG1  1 1 
       20 43787 2 1 17 VAL C    C -12.463   4.049  -1.092 1.00 . B B . 207 VAL C    1 1 
       20 43788 2 1 17 VAL CA   C -13.338   2.876  -0.675 1.00 . B B . 207 VAL CA   1 1 
       20 43789 2 1 17 VAL CB   C -14.469   2.690  -1.716 1.00 . B B . 207 VAL CB   1 1 
       20 43790 2 1 17 VAL CG1  C -13.924   2.767  -3.133 1.00 . B B . 207 VAL CG1  1 1 
       20 43791 2 1 17 VAL CG2  C -15.182   1.365  -1.508 1.00 . B B . 207 VAL CG2  1 1 
       20 43792 2 1 17 VAL H    H -14.845   3.076   0.799 1.00 . B B . 207 VAL H    1 1 
       20 43793 2 1 17 VAL HA   H -12.739   1.977  -0.659 1.00 . B B . 207 VAL HA   1 1 
       20 43794 2 1 17 VAL HB   H -15.187   3.487  -1.585 1.00 . B B . 207 VAL HB   1 1 
       20 43795 2 1 17 VAL HG11 H -13.586   3.773  -3.335 1.00 . B B . 207 VAL HG11 1 1 
       20 43796 2 1 17 VAL HG12 H -14.701   2.500  -3.834 1.00 . B B . 207 VAL HG12 1 1 
       20 43797 2 1 17 VAL HG13 H -13.096   2.083  -3.237 1.00 . B B . 207 VAL HG13 1 1 
       20 43798 2 1 17 VAL HG21 H -14.491   0.553  -1.688 1.00 . B B . 207 VAL HG21 1 1 
       20 43799 2 1 17 VAL HG22 H -16.011   1.293  -2.197 1.00 . B B . 207 VAL HG22 1 1 
       20 43800 2 1 17 VAL HG23 H -15.552   1.310  -0.493 1.00 . B B . 207 VAL HG23 1 1 
       20 43801 2 1 17 VAL N    N -13.871   3.088   0.666 1.00 . B B . 207 VAL N    1 1 
       20 43802 2 1 17 VAL O    O -11.293   3.869  -1.404 1.00 . B B . 207 VAL O    1 1 
       20 43803 2 1 18 GLU C    C -11.022   6.639  -0.742 1.00 . B B . 208 GLU C    1 1 
       20 43804 2 1 18 GLU CA   C -12.339   6.459  -1.487 1.00 . B B . 208 GLU CA   1 1 
       20 43805 2 1 18 GLU CB   C -13.230   7.681  -1.275 1.00 . B B . 208 GLU CB   1 1 
       20 43806 2 1 18 GLU CD   C -15.321   8.921  -1.933 1.00 . B B . 208 GLU CD   1 1 
       20 43807 2 1 18 GLU CG   C -14.477   7.685  -2.141 1.00 . B B . 208 GLU CG   1 1 
       20 43808 2 1 18 GLU H    H -13.967   5.322  -0.750 1.00 . B B . 208 GLU H    1 1 
       20 43809 2 1 18 GLU HA   H -12.128   6.362  -2.541 1.00 . B B . 208 GLU HA   1 1 
       20 43810 2 1 18 GLU HB2  H -13.537   7.711  -0.240 1.00 . B B . 208 GLU HB2  1 1 
       20 43811 2 1 18 GLU HB3  H -12.659   8.570  -1.498 1.00 . B B . 208 GLU HB3  1 1 
       20 43812 2 1 18 GLU HG2  H -14.182   7.641  -3.178 1.00 . B B . 208 GLU HG2  1 1 
       20 43813 2 1 18 GLU HG3  H -15.071   6.816  -1.900 1.00 . B B . 208 GLU HG3  1 1 
       20 43814 2 1 18 GLU N    N -13.035   5.249  -1.062 1.00 . B B . 208 GLU N    1 1 
       20 43815 2 1 18 GLU O    O -10.023   7.064  -1.325 1.00 . B B . 208 GLU O    1 1 
       20 43816 2 1 18 GLU OE1  O -14.837  10.031  -2.240 1.00 . B B . 208 GLU OE1  1 1 
       20 43817 2 1 18 GLU OE2  O -16.472   8.796  -1.468 1.00 . B B . 208 GLU OE2  1 1 
       20 43818 2 1 19 ASP C    C  -8.811   5.336   0.903 1.00 . B B . 209 ASP C    1 1 
       20 43819 2 1 19 ASP CA   C  -9.802   6.404   1.339 1.00 . B B . 209 ASP CA   1 1 
       20 43820 2 1 19 ASP CB   C -10.112   6.253   2.830 1.00 . B B . 209 ASP CB   1 1 
       20 43821 2 1 19 ASP CG   C  -8.871   6.363   3.695 1.00 . B B . 209 ASP CG   1 1 
       20 43822 2 1 19 ASP H    H -11.852   6.006   0.965 1.00 . B B . 209 ASP H    1 1 
       20 43823 2 1 19 ASP HA   H  -9.366   7.374   1.165 1.00 . B B . 209 ASP HA   1 1 
       20 43824 2 1 19 ASP HB2  H -10.804   7.027   3.126 1.00 . B B . 209 ASP HB2  1 1 
       20 43825 2 1 19 ASP HB3  H -10.564   5.287   3.000 1.00 . B B . 209 ASP HB3  1 1 
       20 43826 2 1 19 ASP N    N -11.019   6.314   0.543 1.00 . B B . 209 ASP N    1 1 
       20 43827 2 1 19 ASP O    O  -7.669   5.632   0.572 1.00 . B B . 209 ASP O    1 1 
       20 43828 2 1 19 ASP OD1  O  -8.354   5.318   4.142 1.00 . B B . 209 ASP OD1  1 1 
       20 43829 2 1 19 ASP OD2  O  -8.419   7.500   3.946 1.00 . B B . 209 ASP OD2  1 1 
       20 43830 2 1 20 LEU C    C  -7.903   3.090  -0.936 1.00 . B B . 210 LEU C    1 1 
       20 43831 2 1 20 LEU CA   C  -8.434   2.966   0.495 1.00 . B B . 210 LEU CA   1 1 
       20 43832 2 1 20 LEU CB   C  -9.221   1.668   0.662 1.00 . B B . 210 LEU CB   1 1 
       20 43833 2 1 20 LEU CD1  C  -8.932   1.866   3.162 1.00 . B B . 210 LEU CD1  1 1 
       20 43834 2 1 20 LEU CD2  C -10.113  -0.102   2.199 1.00 . B B . 210 LEU CD2  1 1 
       20 43835 2 1 20 LEU CG   C  -8.999   0.911   1.980 1.00 . B B . 210 LEU CG   1 1 
       20 43836 2 1 20 LEU H    H -10.216   3.936   1.098 1.00 . B B . 210 LEU H    1 1 
       20 43837 2 1 20 LEU HA   H  -7.594   2.950   1.172 1.00 . B B . 210 LEU HA   1 1 
       20 43838 2 1 20 LEU HB2  H -10.273   1.900   0.580 1.00 . B B . 210 LEU HB2  1 1 
       20 43839 2 1 20 LEU HB3  H  -8.953   1.016  -0.151 1.00 . B B . 210 LEU HB3  1 1 
       20 43840 2 1 20 LEU HD11 H  -8.856   1.297   4.077 1.00 . B B . 210 LEU HD11 1 1 
       20 43841 2 1 20 LEU HD12 H  -9.824   2.473   3.186 1.00 . B B . 210 LEU HD12 1 1 
       20 43842 2 1 20 LEU HD13 H  -8.066   2.501   3.062 1.00 . B B . 210 LEU HD13 1 1 
       20 43843 2 1 20 LEU HD21 H  -9.950  -0.620   3.132 1.00 . B B . 210 LEU HD21 1 1 
       20 43844 2 1 20 LEU HD22 H -10.119  -0.815   1.389 1.00 . B B . 210 LEU HD22 1 1 
       20 43845 2 1 20 LEU HD23 H -11.061   0.410   2.234 1.00 . B B . 210 LEU HD23 1 1 
       20 43846 2 1 20 LEU HG   H  -8.064   0.373   1.929 1.00 . B B . 210 LEU HG   1 1 
       20 43847 2 1 20 LEU N    N  -9.274   4.099   0.865 1.00 . B B . 210 LEU N    1 1 
       20 43848 2 1 20 LEU O    O  -6.801   2.620  -1.234 1.00 . B B . 210 LEU O    1 1 
       20 43849 2 1 21 GLU C    C  -6.979   4.801  -3.214 1.00 . B B . 211 GLU C    1 1 
       20 43850 2 1 21 GLU CA   C  -8.246   3.961  -3.189 1.00 . B B . 211 GLU CA   1 1 
       20 43851 2 1 21 GLU CB   C  -9.335   4.662  -4.006 1.00 . B B . 211 GLU CB   1 1 
       20 43852 2 1 21 GLU CD   C -11.515   4.472  -5.257 1.00 . B B . 211 GLU CD   1 1 
       20 43853 2 1 21 GLU CG   C -10.537   3.790  -4.324 1.00 . B B . 211 GLU CG   1 1 
       20 43854 2 1 21 GLU H    H  -9.575   4.018  -1.535 1.00 . B B . 211 GLU H    1 1 
       20 43855 2 1 21 GLU HA   H  -8.035   3.001  -3.639 1.00 . B B . 211 GLU HA   1 1 
       20 43856 2 1 21 GLU HB2  H  -9.682   5.522  -3.452 1.00 . B B . 211 GLU HB2  1 1 
       20 43857 2 1 21 GLU HB3  H  -8.906   4.998  -4.939 1.00 . B B . 211 GLU HB3  1 1 
       20 43858 2 1 21 GLU HG2  H -10.193   2.880  -4.790 1.00 . B B . 211 GLU HG2  1 1 
       20 43859 2 1 21 GLU HG3  H -11.049   3.551  -3.402 1.00 . B B . 211 GLU HG3  1 1 
       20 43860 2 1 21 GLU N    N  -8.679   3.721  -1.815 1.00 . B B . 211 GLU N    1 1 
       20 43861 2 1 21 GLU O    O  -5.991   4.430  -3.853 1.00 . B B . 211 GLU O    1 1 
       20 43862 2 1 21 GLU OE1  O -12.310   5.313  -4.792 1.00 . B B . 211 GLU OE1  1 1 
       20 43863 2 1 21 GLU OE2  O -11.489   4.173  -6.469 1.00 . B B . 211 GLU OE2  1 1 
       20 43864 2 1 22 LYS C    C  -4.722   6.190  -1.660 1.00 . B B . 212 LYS C    1 1 
       20 43865 2 1 22 LYS CA   C  -5.848   6.815  -2.478 1.00 . B B . 212 LYS CA   1 1 
       20 43866 2 1 22 LYS CB   C  -6.217   8.202  -1.932 1.00 . B B . 212 LYS CB   1 1 
       20 43867 2 1 22 LYS CD   C  -7.000   9.592   0.010 1.00 . B B . 212 LYS CD   1 1 
       20 43868 2 1 22 LYS CE   C  -7.533   9.559   1.432 1.00 . B B . 212 LYS CE   1 1 
       20 43869 2 1 22 LYS CG   C  -6.764   8.189  -0.518 1.00 . B B . 212 LYS CG   1 1 
       20 43870 2 1 22 LYS H    H  -7.808   6.163  -1.998 1.00 . B B . 212 LYS H    1 1 
       20 43871 2 1 22 LYS HA   H  -5.503   6.926  -3.496 1.00 . B B . 212 LYS HA   1 1 
       20 43872 2 1 22 LYS HB2  H  -5.335   8.824  -1.943 1.00 . B B . 212 LYS HB2  1 1 
       20 43873 2 1 22 LYS HB3  H  -6.962   8.642  -2.579 1.00 . B B . 212 LYS HB3  1 1 
       20 43874 2 1 22 LYS HD2  H  -6.067  10.134  -0.002 1.00 . B B . 212 LYS HD2  1 1 
       20 43875 2 1 22 LYS HD3  H  -7.718  10.091  -0.623 1.00 . B B . 212 LYS HD3  1 1 
       20 43876 2 1 22 LYS HE2  H  -8.514   9.110   1.425 1.00 . B B . 212 LYS HE2  1 1 
       20 43877 2 1 22 LYS HE3  H  -6.870   8.959   2.038 1.00 . B B . 212 LYS HE3  1 1 
       20 43878 2 1 22 LYS HG2  H  -7.701   7.652  -0.512 1.00 . B B . 212 LYS HG2  1 1 
       20 43879 2 1 22 LYS HG3  H  -6.056   7.685   0.125 1.00 . B B . 212 LYS HG3  1 1 
       20 43880 2 1 22 LYS HZ1  H  -6.700  11.374   2.033 1.00 . B B . 212 LYS HZ1  1 1 
       20 43881 2 1 22 LYS HZ2  H  -7.985  10.854   3.001 1.00 . B B . 212 LYS HZ2  1 1 
       20 43882 2 1 22 LYS HZ3  H  -8.289  11.502   1.472 1.00 . B B . 212 LYS HZ3  1 1 
       20 43883 2 1 22 LYS N    N  -7.002   5.929  -2.510 1.00 . B B . 212 LYS N    1 1 
       20 43884 2 1 22 LYS NZ   N  -7.633  10.916   2.024 1.00 . B B . 212 LYS NZ   1 1 
       20 43885 2 1 22 LYS O    O  -3.553   6.444  -1.925 1.00 . B B . 212 LYS O    1 1 
       20 43886 2 1 23 GLU C    C  -3.289   3.689  -0.792 1.00 . B B . 213 GLU C    1 1 
       20 43887 2 1 23 GLU CA   C  -4.084   4.631   0.103 1.00 . B B . 213 GLU CA   1 1 
       20 43888 2 1 23 GLU CB   C  -4.741   3.831   1.232 1.00 . B B . 213 GLU CB   1 1 
       20 43889 2 1 23 GLU CD   C  -4.464   5.630   2.983 1.00 . B B . 213 GLU CD   1 1 
       20 43890 2 1 23 GLU CG   C  -5.420   4.687   2.285 1.00 . B B . 213 GLU CG   1 1 
       20 43891 2 1 23 GLU H    H  -6.032   5.245  -0.472 1.00 . B B . 213 GLU H    1 1 
       20 43892 2 1 23 GLU HA   H  -3.407   5.356   0.533 1.00 . B B . 213 GLU HA   1 1 
       20 43893 2 1 23 GLU HB2  H  -5.483   3.173   0.804 1.00 . B B . 213 GLU HB2  1 1 
       20 43894 2 1 23 GLU HB3  H  -3.985   3.234   1.719 1.00 . B B . 213 GLU HB3  1 1 
       20 43895 2 1 23 GLU HG2  H  -6.193   5.273   1.811 1.00 . B B . 213 GLU HG2  1 1 
       20 43896 2 1 23 GLU HG3  H  -5.866   4.037   3.025 1.00 . B B . 213 GLU HG3  1 1 
       20 43897 2 1 23 GLU N    N  -5.079   5.360  -0.681 1.00 . B B . 213 GLU N    1 1 
       20 43898 2 1 23 GLU O    O  -2.059   3.741  -0.822 1.00 . B B . 213 GLU O    1 1 
       20 43899 2 1 23 GLU OE1  O  -3.904   5.246   4.032 1.00 . B B . 213 GLU OE1  1 1 
       20 43900 2 1 23 GLU OE2  O  -4.277   6.762   2.498 1.00 . B B . 213 GLU OE2  1 1 
       20 43901 2 1 24 ARG C    C  -2.502   2.639  -3.450 1.00 . B B . 214 ARG C    1 1 
       20 43902 2 1 24 ARG CA   C  -3.358   1.891  -2.435 1.00 . B B . 214 ARG CA   1 1 
       20 43903 2 1 24 ARG CB   C  -4.395   1.018  -3.163 1.00 . B B . 214 ARG CB   1 1 
       20 43904 2 1 24 ARG CD   C  -4.807  -0.953  -4.685 1.00 . B B . 214 ARG CD   1 1 
       20 43905 2 1 24 ARG CG   C  -3.762  -0.066  -4.027 1.00 . B B . 214 ARG CG   1 1 
       20 43906 2 1 24 ARG CZ   C  -6.684  -0.743  -6.281 1.00 . B B . 214 ARG CZ   1 1 
       20 43907 2 1 24 ARG H    H  -4.984   2.852  -1.470 1.00 . B B . 214 ARG H    1 1 
       20 43908 2 1 24 ARG HA   H  -2.715   1.252  -1.844 1.00 . B B . 214 ARG HA   1 1 
       20 43909 2 1 24 ARG HB2  H  -5.040   0.539  -2.435 1.00 . B B . 214 ARG HB2  1 1 
       20 43910 2 1 24 ARG HB3  H  -4.995   1.649  -3.800 1.00 . B B . 214 ARG HB3  1 1 
       20 43911 2 1 24 ARG HD2  H  -4.301  -1.729  -5.242 1.00 . B B . 214 ARG HD2  1 1 
       20 43912 2 1 24 ARG HD3  H  -5.414  -1.404  -3.914 1.00 . B B . 214 ARG HD3  1 1 
       20 43913 2 1 24 ARG HE   H  -5.487   0.756  -5.703 1.00 . B B . 214 ARG HE   1 1 
       20 43914 2 1 24 ARG HG2  H  -3.169   0.404  -4.797 1.00 . B B . 214 ARG HG2  1 1 
       20 43915 2 1 24 ARG HG3  H  -3.123  -0.678  -3.406 1.00 . B B . 214 ARG HG3  1 1 
       20 43916 2 1 24 ARG HH11 H  -6.411  -2.623  -5.572 1.00 . B B . 214 ARG HH11 1 1 
       20 43917 2 1 24 ARG HH12 H  -7.727  -2.436  -6.683 1.00 . B B . 214 ARG HH12 1 1 
       20 43918 2 1 24 ARG HH21 H  -7.202   0.995  -7.180 1.00 . B B . 214 ARG HH21 1 1 
       20 43919 2 1 24 ARG HH22 H  -8.169  -0.380  -7.608 1.00 . B B . 214 ARG HH22 1 1 
       20 43920 2 1 24 ARG N    N  -4.001   2.838  -1.532 1.00 . B B . 214 ARG N    1 1 
       20 43921 2 1 24 ARG NE   N  -5.672  -0.205  -5.596 1.00 . B B . 214 ARG NE   1 1 
       20 43922 2 1 24 ARG NH1  N  -6.962  -2.037  -6.170 1.00 . B B . 214 ARG NH1  1 1 
       20 43923 2 1 24 ARG NH2  N  -7.411   0.017  -7.085 1.00 . B B . 214 ARG NH2  1 1 
       20 43924 2 1 24 ARG O    O  -1.342   2.301  -3.657 1.00 . B B . 214 ARG O    1 1 
       20 43925 2 1 25 ASP C    C  -1.129   5.140  -4.476 1.00 . B B . 215 ASP C    1 1 
       20 43926 2 1 25 ASP CA   C  -2.371   4.476  -5.054 1.00 . B B . 215 ASP CA   1 1 
       20 43927 2 1 25 ASP CB   C  -3.300   5.546  -5.631 1.00 . B B . 215 ASP CB   1 1 
       20 43928 2 1 25 ASP CG   C  -2.561   6.534  -6.513 1.00 . B B . 215 ASP CG   1 1 
       20 43929 2 1 25 ASP H    H  -3.996   3.918  -3.809 1.00 . B B . 215 ASP H    1 1 
       20 43930 2 1 25 ASP HA   H  -2.070   3.811  -5.849 1.00 . B B . 215 ASP HA   1 1 
       20 43931 2 1 25 ASP HB2  H  -4.068   5.068  -6.220 1.00 . B B . 215 ASP HB2  1 1 
       20 43932 2 1 25 ASP HB3  H  -3.760   6.089  -4.820 1.00 . B B . 215 ASP HB3  1 1 
       20 43933 2 1 25 ASP N    N  -3.075   3.677  -4.050 1.00 . B B . 215 ASP N    1 1 
       20 43934 2 1 25 ASP O    O  -0.042   5.055  -5.055 1.00 . B B . 215 ASP O    1 1 
       20 43935 2 1 25 ASP OD1  O  -2.243   6.188  -7.669 1.00 . B B . 215 ASP OD1  1 1 
       20 43936 2 1 25 ASP OD2  O  -2.301   7.666  -6.055 1.00 . B B . 215 ASP OD2  1 1 
       20 43937 2 1 26 PHE C    C   0.979   5.605  -2.430 1.00 . B B . 216 PHE C    1 1 
       20 43938 2 1 26 PHE CA   C  -0.206   6.519  -2.691 1.00 . B B . 216 PHE CA   1 1 
       20 43939 2 1 26 PHE CB   C  -0.689   7.137  -1.377 1.00 . B B . 216 PHE CB   1 1 
       20 43940 2 1 26 PHE CD1  C   0.988   8.936  -0.892 1.00 . B B . 216 PHE CD1  1 1 
       20 43941 2 1 26 PHE CD2  C   0.862   7.070   0.588 1.00 . B B . 216 PHE CD2  1 1 
       20 43942 2 1 26 PHE CE1  C   2.001   9.476  -0.127 1.00 . B B . 216 PHE CE1  1 1 
       20 43943 2 1 26 PHE CE2  C   1.873   7.606   1.357 1.00 . B B . 216 PHE CE2  1 1 
       20 43944 2 1 26 PHE CG   C   0.409   7.728  -0.544 1.00 . B B . 216 PHE CG   1 1 
       20 43945 2 1 26 PHE CZ   C   2.444   8.809   0.999 1.00 . B B . 216 PHE CZ   1 1 
       20 43946 2 1 26 PHE H    H  -2.187   5.810  -2.917 1.00 . B B . 216 PHE H    1 1 
       20 43947 2 1 26 PHE HA   H   0.106   7.310  -3.353 1.00 . B B . 216 PHE HA   1 1 
       20 43948 2 1 26 PHE HB2  H  -1.397   7.921  -1.596 1.00 . B B . 216 PHE HB2  1 1 
       20 43949 2 1 26 PHE HB3  H  -1.179   6.375  -0.788 1.00 . B B . 216 PHE HB3  1 1 
       20 43950 2 1 26 PHE HD1  H   0.642   9.457  -1.772 1.00 . B B . 216 PHE HD1  1 1 
       20 43951 2 1 26 PHE HD2  H   0.415   6.128   0.867 1.00 . B B . 216 PHE HD2  1 1 
       20 43952 2 1 26 PHE HE1  H   2.446  10.418  -0.408 1.00 . B B . 216 PHE HE1  1 1 
       20 43953 2 1 26 PHE HE2  H   2.219   7.084   2.237 1.00 . B B . 216 PHE HE2  1 1 
       20 43954 2 1 26 PHE HZ   H   3.235   9.231   1.600 1.00 . B B . 216 PHE HZ   1 1 
       20 43955 2 1 26 PHE N    N  -1.295   5.801  -3.338 1.00 . B B . 216 PHE N    1 1 
       20 43956 2 1 26 PHE O    O   2.097   5.890  -2.862 1.00 . B B . 216 PHE O    1 1 
       20 43957 2 1 27 TYR C    C   2.341   2.853  -2.593 1.00 . B B . 217 TYR C    1 1 
       20 43958 2 1 27 TYR CA   C   1.815   3.606  -1.376 1.00 . B B . 217 TYR CA   1 1 
       20 43959 2 1 27 TYR CB   C   1.370   2.626  -0.291 1.00 . B B . 217 TYR CB   1 1 
       20 43960 2 1 27 TYR CD1  C   2.142   3.729   1.859 1.00 . B B . 217 TYR CD1  1 1 
       20 43961 2 1 27 TYR CD2  C  -0.198   3.413   1.527 1.00 . B B . 217 TYR CD2  1 1 
       20 43962 2 1 27 TYR CE1  C   1.893   4.301   3.095 1.00 . B B . 217 TYR CE1  1 1 
       20 43963 2 1 27 TYR CE2  C  -0.454   3.989   2.756 1.00 . B B . 217 TYR CE2  1 1 
       20 43964 2 1 27 TYR CG   C   1.099   3.276   1.053 1.00 . B B . 217 TYR CG   1 1 
       20 43965 2 1 27 TYR CZ   C   0.595   4.430   3.535 1.00 . B B . 217 TYR CZ   1 1 
       20 43966 2 1 27 TYR H    H  -0.186   4.295  -1.467 1.00 . B B . 217 TYR H    1 1 
       20 43967 2 1 27 TYR HA   H   2.616   4.212  -0.981 1.00 . B B . 217 TYR HA   1 1 
       20 43968 2 1 27 TYR HB2  H   0.461   2.138  -0.609 1.00 . B B . 217 TYR HB2  1 1 
       20 43969 2 1 27 TYR HB3  H   2.142   1.882  -0.152 1.00 . B B . 217 TYR HB3  1 1 
       20 43970 2 1 27 TYR HD1  H   3.157   3.647   1.502 1.00 . B B . 217 TYR HD1  1 1 
       20 43971 2 1 27 TYR HD2  H  -1.018   3.069   0.914 1.00 . B B . 217 TYR HD2  1 1 
       20 43972 2 1 27 TYR HE1  H   2.714   4.638   3.716 1.00 . B B . 217 TYR HE1  1 1 
       20 43973 2 1 27 TYR HE2  H  -1.474   4.089   3.103 1.00 . B B . 217 TYR HE2  1 1 
       20 43974 2 1 27 TYR HH   H   0.981   5.714   4.915 1.00 . B B . 217 TYR HH   1 1 
       20 43975 2 1 27 TYR N    N   0.737   4.506  -1.738 1.00 . B B . 217 TYR N    1 1 
       20 43976 2 1 27 TYR O    O   3.535   2.599  -2.682 1.00 . B B . 217 TYR O    1 1 
       20 43977 2 1 27 TYR OH   O   0.343   5.006   4.759 1.00 . B B . 217 TYR OH   1 1 
       20 43978 2 1 28 PHE C    C   2.893   2.509  -5.542 1.00 . B B . 218 PHE C    1 1 
       20 43979 2 1 28 PHE CA   C   1.878   1.741  -4.707 1.00 . B B . 218 PHE CA   1 1 
       20 43980 2 1 28 PHE CB   C   0.683   1.348  -5.575 1.00 . B B . 218 PHE CB   1 1 
       20 43981 2 1 28 PHE CD1  C   1.288   0.244  -7.754 1.00 . B B . 218 PHE CD1  1 1 
       20 43982 2 1 28 PHE CD2  C   0.882  -1.128  -5.849 1.00 . B B . 218 PHE CD2  1 1 
       20 43983 2 1 28 PHE CE1  C   1.546  -0.884  -8.512 1.00 . B B . 218 PHE CE1  1 1 
       20 43984 2 1 28 PHE CE2  C   1.137  -2.255  -6.601 1.00 . B B . 218 PHE CE2  1 1 
       20 43985 2 1 28 PHE CG   C   0.952   0.132  -6.415 1.00 . B B . 218 PHE CG   1 1 
       20 43986 2 1 28 PHE CZ   C   1.470  -2.135  -7.933 1.00 . B B . 218 PHE CZ   1 1 
       20 43987 2 1 28 PHE H    H   0.527   2.801  -3.455 1.00 . B B . 218 PHE H    1 1 
       20 43988 2 1 28 PHE HA   H   2.350   0.842  -4.343 1.00 . B B . 218 PHE HA   1 1 
       20 43989 2 1 28 PHE HB2  H  -0.165   1.138  -4.939 1.00 . B B . 218 PHE HB2  1 1 
       20 43990 2 1 28 PHE HB3  H   0.439   2.166  -6.237 1.00 . B B . 218 PHE HB3  1 1 
       20 43991 2 1 28 PHE HD1  H   1.347   1.223  -8.206 1.00 . B B . 218 PHE HD1  1 1 
       20 43992 2 1 28 PHE HD2  H   0.621  -1.227  -4.805 1.00 . B B . 218 PHE HD2  1 1 
       20 43993 2 1 28 PHE HE1  H   1.807  -0.788  -9.555 1.00 . B B . 218 PHE HE1  1 1 
       20 43994 2 1 28 PHE HE2  H   1.077  -3.234  -6.145 1.00 . B B . 218 PHE HE2  1 1 
       20 43995 2 1 28 PHE HZ   H   1.672  -3.019  -8.521 1.00 . B B . 218 PHE HZ   1 1 
       20 43996 2 1 28 PHE N    N   1.465   2.522  -3.541 1.00 . B B . 218 PHE N    1 1 
       20 43997 2 1 28 PHE O    O   3.902   1.951  -5.977 1.00 . B B . 218 PHE O    1 1 
       20 43998 2 1 29 GLY C    C   4.878   4.780  -5.709 1.00 . B B . 219 GLY C    1 1 
       20 43999 2 1 29 GLY CA   C   3.573   4.636  -6.464 1.00 . B B . 219 GLY CA   1 1 
       20 44000 2 1 29 GLY H    H   1.790   4.176  -5.410 1.00 . B B . 219 GLY H    1 1 
       20 44001 2 1 29 GLY HA2  H   3.771   4.196  -7.431 1.00 . B B . 219 GLY HA2  1 1 
       20 44002 2 1 29 GLY HA3  H   3.139   5.614  -6.603 1.00 . B B . 219 GLY HA3  1 1 
       20 44003 2 1 29 GLY N    N   2.632   3.796  -5.747 1.00 . B B . 219 GLY N    1 1 
       20 44004 2 1 29 GLY O    O   5.913   5.116  -6.286 1.00 . B B . 219 GLY O    1 1 
       20 44005 2 1 30 LYS C    C   6.911   3.369  -3.819 1.00 . B B . 220 LYS C    1 1 
       20 44006 2 1 30 LYS CA   C   6.002   4.567  -3.567 1.00 . B B . 220 LYS CA   1 1 
       20 44007 2 1 30 LYS CB   C   5.607   4.650  -2.090 1.00 . B B . 220 LYS CB   1 1 
       20 44008 2 1 30 LYS CD   C   5.032   7.108  -2.289 1.00 . B B . 220 LYS CD   1 1 
       20 44009 2 1 30 LYS CE   C   5.274   8.492  -1.709 1.00 . B B . 220 LYS CE   1 1 
       20 44010 2 1 30 LYS CG   C   5.757   6.041  -1.483 1.00 . B B . 220 LYS CG   1 1 
       20 44011 2 1 30 LYS H    H   3.964   4.259  -4.015 1.00 . B B . 220 LYS H    1 1 
       20 44012 2 1 30 LYS HA   H   6.543   5.465  -3.832 1.00 . B B . 220 LYS HA   1 1 
       20 44013 2 1 30 LYS HB2  H   4.574   4.350  -1.991 1.00 . B B . 220 LYS HB2  1 1 
       20 44014 2 1 30 LYS HB3  H   6.225   3.968  -1.527 1.00 . B B . 220 LYS HB3  1 1 
       20 44015 2 1 30 LYS HD2  H   5.391   7.086  -3.307 1.00 . B B . 220 LYS HD2  1 1 
       20 44016 2 1 30 LYS HD3  H   3.972   6.900  -2.274 1.00 . B B . 220 LYS HD3  1 1 
       20 44017 2 1 30 LYS HE2  H   4.830   8.537  -0.725 1.00 . B B . 220 LYS HE2  1 1 
       20 44018 2 1 30 LYS HE3  H   6.339   8.651  -1.629 1.00 . B B . 220 LYS HE3  1 1 
       20 44019 2 1 30 LYS HG2  H   5.350   6.029  -0.483 1.00 . B B . 220 LYS HG2  1 1 
       20 44020 2 1 30 LYS HG3  H   6.806   6.289  -1.439 1.00 . B B . 220 LYS HG3  1 1 
       20 44021 2 1 30 LYS HZ1  H   4.864  10.495  -2.122 1.00 . B B . 220 LYS HZ1  1 1 
       20 44022 2 1 30 LYS HZ2  H   3.661   9.429  -2.650 1.00 . B B . 220 LYS HZ2  1 1 
       20 44023 2 1 30 LYS HZ3  H   5.115   9.549  -3.500 1.00 . B B . 220 LYS HZ3  1 1 
       20 44024 2 1 30 LYS N    N   4.824   4.510  -4.412 1.00 . B B . 220 LYS N    1 1 
       20 44025 2 1 30 LYS NZ   N   4.686   9.564  -2.553 1.00 . B B . 220 LYS NZ   1 1 
       20 44026 2 1 30 LYS O    O   8.123   3.538  -3.908 1.00 . B B . 220 LYS O    1 1 
       20 44027 2 1 31 LEU C    C   7.854   1.192  -5.607 1.00 . B B . 221 LEU C    1 1 
       20 44028 2 1 31 LEU CA   C   7.139   0.972  -4.284 1.00 . B B . 221 LEU CA   1 1 
       20 44029 2 1 31 LEU CB   C   6.300  -0.320  -4.372 1.00 . B B . 221 LEU CB   1 1 
       20 44030 2 1 31 LEU CD1  C   6.381  -0.378  -1.862 1.00 . B B . 221 LEU CD1  1 1 
       20 44031 2 1 31 LEU CD2  C   4.197  -0.181  -3.065 1.00 . B B . 221 LEU CD2  1 1 
       20 44032 2 1 31 LEU CG   C   5.585  -0.756  -3.100 1.00 . B B . 221 LEU CG   1 1 
       20 44033 2 1 31 LEU H    H   5.362   2.077  -3.851 1.00 . B B . 221 LEU H    1 1 
       20 44034 2 1 31 LEU HA   H   7.876   0.857  -3.506 1.00 . B B . 221 LEU HA   1 1 
       20 44035 2 1 31 LEU HB2  H   5.558  -0.188  -5.143 1.00 . B B . 221 LEU HB2  1 1 
       20 44036 2 1 31 LEU HB3  H   6.947  -1.130  -4.663 1.00 . B B . 221 LEU HB3  1 1 
       20 44037 2 1 31 LEU HD11 H   6.465   0.698  -1.803 1.00 . B B . 221 LEU HD11 1 1 
       20 44038 2 1 31 LEU HD12 H   7.368  -0.813  -1.921 1.00 . B B . 221 LEU HD12 1 1 
       20 44039 2 1 31 LEU HD13 H   5.876  -0.749  -0.982 1.00 . B B . 221 LEU HD13 1 1 
       20 44040 2 1 31 LEU HD21 H   3.718  -0.458  -2.146 1.00 . B B . 221 LEU HD21 1 1 
       20 44041 2 1 31 LEU HD22 H   3.630  -0.565  -3.899 1.00 . B B . 221 LEU HD22 1 1 
       20 44042 2 1 31 LEU HD23 H   4.258   0.895  -3.132 1.00 . B B . 221 LEU HD23 1 1 
       20 44043 2 1 31 LEU HG   H   5.493  -1.834  -3.110 1.00 . B B . 221 LEU HG   1 1 
       20 44044 2 1 31 LEU N    N   6.335   2.163  -3.963 1.00 . B B . 221 LEU N    1 1 
       20 44045 2 1 31 LEU O    O   8.985   0.750  -5.807 1.00 . B B . 221 LEU O    1 1 
       20 44046 2 1 32 ARG C    C   8.948   3.162  -7.643 1.00 . B B . 222 ARG C    1 1 
       20 44047 2 1 32 ARG CA   C   7.715   2.267  -7.788 1.00 . B B . 222 ARG CA   1 1 
       20 44048 2 1 32 ARG CB   C   6.627   2.975  -8.599 1.00 . B B . 222 ARG CB   1 1 
       20 44049 2 1 32 ARG CD   C   7.380   2.143 -10.846 1.00 . B B . 222 ARG CD   1 1 
       20 44050 2 1 32 ARG CG   C   7.046   3.363 -10.005 1.00 . B B . 222 ARG CG   1 1 
       20 44051 2 1 32 ARG CZ   C   7.994   1.618 -13.175 1.00 . B B . 222 ARG CZ   1 1 
       20 44052 2 1 32 ARG H    H   6.277   2.219  -6.251 1.00 . B B . 222 ARG H    1 1 
       20 44053 2 1 32 ARG HA   H   7.996   1.355  -8.293 1.00 . B B . 222 ARG HA   1 1 
       20 44054 2 1 32 ARG HB2  H   5.772   2.321  -8.672 1.00 . B B . 222 ARG HB2  1 1 
       20 44055 2 1 32 ARG HB3  H   6.335   3.873  -8.074 1.00 . B B . 222 ARG HB3  1 1 
       20 44056 2 1 32 ARG HD2  H   8.266   1.676 -10.444 1.00 . B B . 222 ARG HD2  1 1 
       20 44057 2 1 32 ARG HD3  H   6.553   1.451 -10.797 1.00 . B B . 222 ARG HD3  1 1 
       20 44058 2 1 32 ARG HE   H   7.484   3.434 -12.501 1.00 . B B . 222 ARG HE   1 1 
       20 44059 2 1 32 ARG HG2  H   6.236   3.901 -10.475 1.00 . B B . 222 ARG HG2  1 1 
       20 44060 2 1 32 ARG HG3  H   7.916   3.998  -9.946 1.00 . B B . 222 ARG HG3  1 1 
       20 44061 2 1 32 ARG HH11 H   8.128   0.048 -11.900 1.00 . B B . 222 ARG HH11 1 1 
       20 44062 2 1 32 ARG HH12 H   8.507  -0.305 -13.555 1.00 . B B . 222 ARG HH12 1 1 
       20 44063 2 1 32 ARG HH21 H   7.994   2.972 -14.682 1.00 . B B . 222 ARG HH21 1 1 
       20 44064 2 1 32 ARG HH22 H   8.429   1.355 -15.137 1.00 . B B . 222 ARG HH22 1 1 
       20 44065 2 1 32 ARG N    N   7.179   1.914  -6.487 1.00 . B B . 222 ARG N    1 1 
       20 44066 2 1 32 ARG NE   N   7.623   2.493 -12.242 1.00 . B B . 222 ARG NE   1 1 
       20 44067 2 1 32 ARG NH1  N   8.227   0.353 -12.851 1.00 . B B . 222 ARG NH1  1 1 
       20 44068 2 1 32 ARG NH2  N   8.152   2.014 -14.430 1.00 . B B . 222 ARG NH2  1 1 
       20 44069 2 1 32 ARG O    O   9.818   3.182  -8.509 1.00 . B B . 222 ARG O    1 1 
       20 44070 2 1 33 ASN C    C  11.311   4.005  -5.658 1.00 . B B . 223 ASN C    1 1 
       20 44071 2 1 33 ASN CA   C  10.160   4.774  -6.301 1.00 . B B . 223 ASN CA   1 1 
       20 44072 2 1 33 ASN CB   C   9.753   5.951  -5.409 1.00 . B B . 223 ASN CB   1 1 
       20 44073 2 1 33 ASN CG   C  10.683   7.145  -5.561 1.00 . B B . 223 ASN CG   1 1 
       20 44074 2 1 33 ASN H    H   8.312   3.833  -5.872 1.00 . B B . 223 ASN H    1 1 
       20 44075 2 1 33 ASN HA   H  10.489   5.154  -7.257 1.00 . B B . 223 ASN HA   1 1 
       20 44076 2 1 33 ASN HB2  H   8.754   6.262  -5.667 1.00 . B B . 223 ASN HB2  1 1 
       20 44077 2 1 33 ASN HB3  H   9.772   5.634  -4.376 1.00 . B B . 223 ASN HB3  1 1 
       20 44078 2 1 33 ASN HD21 H  11.861   6.474  -4.119 1.00 . B B . 223 ASN HD21 1 1 
       20 44079 2 1 33 ASN HD22 H  12.346   7.958  -4.846 1.00 . B B . 223 ASN HD22 1 1 
       20 44080 2 1 33 ASN N    N   9.028   3.889  -6.539 1.00 . B B . 223 ASN N    1 1 
       20 44081 2 1 33 ASN ND2  N  11.734   7.197  -4.760 1.00 . B B . 223 ASN ND2  1 1 
       20 44082 2 1 33 ASN O    O  12.479   4.322  -5.877 1.00 . B B . 223 ASN O    1 1 
       20 44083 2 1 33 ASN OD1  O  10.451   8.022  -6.396 1.00 . B B . 223 ASN OD1  1 1 
       20 44084 2 1 34 ILE C    C  12.730   1.299  -5.235 1.00 . B B . 224 ILE C    1 1 
       20 44085 2 1 34 ILE CA   C  12.014   2.181  -4.211 1.00 . B B . 224 ILE CA   1 1 
       20 44086 2 1 34 ILE CB   C  11.464   1.319  -3.025 1.00 . B B . 224 ILE CB   1 1 
       20 44087 2 1 34 ILE CD1  C  11.160  -1.038  -2.137 1.00 . B B . 224 ILE CD1  1 1 
       20 44088 2 1 34 ILE CG1  C  11.517  -0.178  -3.327 1.00 . B B . 224 ILE CG1  1 1 
       20 44089 2 1 34 ILE CG2  C  10.041   1.711  -2.674 1.00 . B B . 224 ILE CG2  1 1 
       20 44090 2 1 34 ILE H    H  10.037   2.759  -4.742 1.00 . B B . 224 ILE H    1 1 
       20 44091 2 1 34 ILE HA   H  12.738   2.875  -3.806 1.00 . B B . 224 ILE HA   1 1 
       20 44092 2 1 34 ILE HB   H  12.075   1.518  -2.158 1.00 . B B . 224 ILE HB   1 1 
       20 44093 2 1 34 ILE HD11 H  10.203  -0.730  -1.743 1.00 . B B . 224 ILE HD11 1 1 
       20 44094 2 1 34 ILE HD12 H  11.916  -0.931  -1.377 1.00 . B B . 224 ILE HD12 1 1 
       20 44095 2 1 34 ILE HD13 H  11.104  -2.072  -2.445 1.00 . B B . 224 ILE HD13 1 1 
       20 44096 2 1 34 ILE HG12 H  10.821  -0.402  -4.120 1.00 . B B . 224 ILE HG12 1 1 
       20 44097 2 1 34 ILE HG13 H  12.515  -0.442  -3.642 1.00 . B B . 224 ILE HG13 1 1 
       20 44098 2 1 34 ILE HG21 H  10.038   2.678  -2.199 1.00 . B B . 224 ILE HG21 1 1 
       20 44099 2 1 34 ILE HG22 H   9.616   0.974  -2.007 1.00 . B B . 224 ILE HG22 1 1 
       20 44100 2 1 34 ILE HG23 H   9.454   1.756  -3.577 1.00 . B B . 224 ILE HG23 1 1 
       20 44101 2 1 34 ILE N    N  10.983   2.980  -4.873 1.00 . B B . 224 ILE N    1 1 
       20 44102 2 1 34 ILE O    O  13.937   1.072  -5.136 1.00 . B B . 224 ILE O    1 1 
       20 44103 2 1 35 GLU C    C  13.427   0.877  -8.229 1.00 . B B . 225 GLU C    1 1 
       20 44104 2 1 35 GLU CA   C  12.574   0.017  -7.301 1.00 . B B . 225 GLU CA   1 1 
       20 44105 2 1 35 GLU CB   C  11.486  -0.713  -8.097 1.00 . B B . 225 GLU CB   1 1 
       20 44106 2 1 35 GLU CD   C   9.452  -0.531  -9.576 1.00 . B B . 225 GLU CD   1 1 
       20 44107 2 1 35 GLU CG   C  10.546   0.212  -8.845 1.00 . B B . 225 GLU CG   1 1 
       20 44108 2 1 35 GLU H    H  11.026   1.031  -6.262 1.00 . B B . 225 GLU H    1 1 
       20 44109 2 1 35 GLU HA   H  13.213  -0.717  -6.832 1.00 . B B . 225 GLU HA   1 1 
       20 44110 2 1 35 GLU HB2  H  11.961  -1.364  -8.816 1.00 . B B . 225 GLU HB2  1 1 
       20 44111 2 1 35 GLU HB3  H  10.900  -1.313  -7.417 1.00 . B B . 225 GLU HB3  1 1 
       20 44112 2 1 35 GLU HG2  H  10.089   0.889  -8.138 1.00 . B B . 225 GLU HG2  1 1 
       20 44113 2 1 35 GLU HG3  H  11.118   0.780  -9.565 1.00 . B B . 225 GLU HG3  1 1 
       20 44114 2 1 35 GLU N    N  11.988   0.832  -6.241 1.00 . B B . 225 GLU N    1 1 
       20 44115 2 1 35 GLU O    O  14.326   0.379  -8.902 1.00 . B B . 225 GLU O    1 1 
       20 44116 2 1 35 GLU OE1  O   8.373  -0.733  -8.988 1.00 . B B . 225 GLU OE1  1 1 
       20 44117 2 1 35 GLU OE2  O   9.660  -0.915 -10.743 1.00 . B B . 225 GLU OE2  1 1 
       20 44118 2 1 36 LEU C    C  15.363   3.199  -8.466 1.00 . B B . 226 LEU C    1 1 
       20 44119 2 1 36 LEU CA   C  13.949   3.113  -9.025 1.00 . B B . 226 LEU CA   1 1 
       20 44120 2 1 36 LEU CB   C  13.300   4.498  -9.034 1.00 . B B . 226 LEU CB   1 1 
       20 44121 2 1 36 LEU CD1  C  11.731   3.987 -10.931 1.00 . B B . 226 LEU CD1  1 1 
       20 44122 2 1 36 LEU CD2  C  12.182   6.358 -10.275 1.00 . B B . 226 LEU CD2  1 1 
       20 44123 2 1 36 LEU CG   C  12.769   4.961 -10.392 1.00 . B B . 226 LEU CG   1 1 
       20 44124 2 1 36 LEU H    H  12.390   2.511  -7.728 1.00 . B B . 226 LEU H    1 1 
       20 44125 2 1 36 LEU HA   H  13.999   2.742 -10.038 1.00 . B B . 226 LEU HA   1 1 
       20 44126 2 1 36 LEU HB2  H  12.477   4.490  -8.334 1.00 . B B . 226 LEU HB2  1 1 
       20 44127 2 1 36 LEU HB3  H  14.031   5.216  -8.695 1.00 . B B . 226 LEU HB3  1 1 
       20 44128 2 1 36 LEU HD11 H  10.910   3.913 -10.235 1.00 . B B . 226 LEU HD11 1 1 
       20 44129 2 1 36 LEU HD12 H  12.182   3.014 -11.062 1.00 . B B . 226 LEU HD12 1 1 
       20 44130 2 1 36 LEU HD13 H  11.365   4.343 -11.883 1.00 . B B . 226 LEU HD13 1 1 
       20 44131 2 1 36 LEU HD21 H  12.951   7.045  -9.953 1.00 . B B . 226 LEU HD21 1 1 
       20 44132 2 1 36 LEU HD22 H  11.379   6.352  -9.553 1.00 . B B . 226 LEU HD22 1 1 
       20 44133 2 1 36 LEU HD23 H  11.801   6.669 -11.236 1.00 . B B . 226 LEU HD23 1 1 
       20 44134 2 1 36 LEU HG   H  13.588   5.000 -11.097 1.00 . B B . 226 LEU HG   1 1 
       20 44135 2 1 36 LEU N    N  13.151   2.177  -8.245 1.00 . B B . 226 LEU N    1 1 
       20 44136 2 1 36 LEU O    O  16.332   3.330  -9.214 1.00 . B B . 226 LEU O    1 1 
       20 44137 2 1 37 ILE C    C  17.465   1.751  -6.811 1.00 . B B . 227 ILE C    1 1 
       20 44138 2 1 37 ILE CA   C  16.775   3.074  -6.488 1.00 . B B . 227 ILE CA   1 1 
       20 44139 2 1 37 ILE CB   C  16.633   3.222  -4.953 1.00 . B B . 227 ILE CB   1 1 
       20 44140 2 1 37 ILE CD1  C  15.533   4.603  -3.130 1.00 . B B . 227 ILE CD1  1 1 
       20 44141 2 1 37 ILE CG1  C  15.852   4.487  -4.604 1.00 . B B . 227 ILE CG1  1 1 
       20 44142 2 1 37 ILE CG2  C  17.999   3.257  -4.279 1.00 . B B . 227 ILE CG2  1 1 
       20 44143 2 1 37 ILE H    H  14.660   3.081  -6.599 1.00 . B B . 227 ILE H    1 1 
       20 44144 2 1 37 ILE HA   H  17.373   3.891  -6.863 1.00 . B B . 227 ILE HA   1 1 
       20 44145 2 1 37 ILE HB   H  16.096   2.362  -4.579 1.00 . B B . 227 ILE HB   1 1 
       20 44146 2 1 37 ILE HD11 H  16.439   4.498  -2.558 1.00 . B B . 227 ILE HD11 1 1 
       20 44147 2 1 37 ILE HD12 H  14.844   3.822  -2.850 1.00 . B B . 227 ILE HD12 1 1 
       20 44148 2 1 37 ILE HD13 H  15.092   5.568  -2.932 1.00 . B B . 227 ILE HD13 1 1 
       20 44149 2 1 37 ILE HG12 H  16.434   5.352  -4.886 1.00 . B B . 227 ILE HG12 1 1 
       20 44150 2 1 37 ILE HG13 H  14.919   4.492  -5.149 1.00 . B B . 227 ILE HG13 1 1 
       20 44151 2 1 37 ILE HG21 H  18.591   4.053  -4.704 1.00 . B B . 227 ILE HG21 1 1 
       20 44152 2 1 37 ILE HG22 H  18.502   2.314  -4.428 1.00 . B B . 227 ILE HG22 1 1 
       20 44153 2 1 37 ILE HG23 H  17.869   3.434  -3.219 1.00 . B B . 227 ILE HG23 1 1 
       20 44154 2 1 37 ILE N    N  15.474   3.114  -7.145 1.00 . B B . 227 ILE N    1 1 
       20 44155 2 1 37 ILE O    O  18.690   1.677  -6.934 1.00 . B B . 227 ILE O    1 1 
       20 44156 2 1 38 CYS C    C  17.773  -0.650  -8.676 1.00 . B B . 228 CYS C    1 1 
       20 44157 2 1 38 CYS CA   C  17.146  -0.615  -7.291 1.00 . B B . 228 CYS CA   1 1 
       20 44158 2 1 38 CYS CB   C  16.008  -1.631  -7.194 1.00 . B B . 228 CYS CB   1 1 
       20 44159 2 1 38 CYS H    H  15.686   0.852  -6.891 1.00 . B B . 228 CYS H    1 1 
       20 44160 2 1 38 CYS HA   H  17.902  -0.866  -6.567 1.00 . B B . 228 CYS HA   1 1 
       20 44161 2 1 38 CYS HB2  H  15.282  -1.424  -7.966 1.00 . B B . 228 CYS HB2  1 1 
       20 44162 2 1 38 CYS HB3  H  16.406  -2.625  -7.340 1.00 . B B . 228 CYS HB3  1 1 
       20 44163 2 1 38 CYS HG   H  14.756  -0.367  -5.358 1.00 . B B . 228 CYS HG   1 1 
       20 44164 2 1 38 CYS N    N  16.651   0.715  -6.979 1.00 . B B . 228 CYS N    1 1 
       20 44165 2 1 38 CYS O    O  18.914  -1.079  -8.834 1.00 . B B . 228 CYS O    1 1 
       20 44166 2 1 38 CYS SG   S  15.144  -1.612  -5.604 1.00 . B B . 228 CYS SG   1 1 
       20 44167 2 1 39 GLN C    C  18.803   0.642 -11.200 1.00 . B B . 229 GLN C    1 1 
       20 44168 2 1 39 GLN CA   C  17.511  -0.158 -11.049 1.00 . B B . 229 GLN CA   1 1 
       20 44169 2 1 39 GLN CB   C  16.436   0.405 -11.977 1.00 . B B . 229 GLN CB   1 1 
       20 44170 2 1 39 GLN CD   C  14.150   0.082 -12.999 1.00 . B B . 229 GLN CD   1 1 
       20 44171 2 1 39 GLN CG   C  15.152  -0.407 -11.974 1.00 . B B . 229 GLN CG   1 1 
       20 44172 2 1 39 GLN H    H  16.149   0.207  -9.465 1.00 . B B . 229 GLN H    1 1 
       20 44173 2 1 39 GLN HA   H  17.707  -1.182 -11.327 1.00 . B B . 229 GLN HA   1 1 
       20 44174 2 1 39 GLN HB2  H  16.201   1.414 -11.669 1.00 . B B . 229 GLN HB2  1 1 
       20 44175 2 1 39 GLN HB3  H  16.822   0.426 -12.985 1.00 . B B . 229 GLN HB3  1 1 
       20 44176 2 1 39 GLN HE21 H  14.932  -1.129 -14.364 1.00 . B B . 229 GLN HE21 1 1 
       20 44177 2 1 39 GLN HE22 H  13.602  -0.157 -14.892 1.00 . B B . 229 GLN HE22 1 1 
       20 44178 2 1 39 GLN HG2  H  15.391  -1.437 -12.193 1.00 . B B . 229 GLN HG2  1 1 
       20 44179 2 1 39 GLN HG3  H  14.702  -0.343 -10.994 1.00 . B B . 229 GLN HG3  1 1 
       20 44180 2 1 39 GLN N    N  17.040  -0.158  -9.667 1.00 . B B . 229 GLN N    1 1 
       20 44181 2 1 39 GLN NE2  N  14.234  -0.455 -14.204 1.00 . B B . 229 GLN NE2  1 1 
       20 44182 2 1 39 GLN O    O  19.576   0.414 -12.129 1.00 . B B . 229 GLN O    1 1 
       20 44183 2 1 39 GLN OE1  O  13.308   0.935 -12.712 1.00 . B B . 229 GLN OE1  1 1 
       20 44184 2 1 40 GLU C    C  21.441   1.667  -9.733 1.00 . B B . 230 GLU C    1 1 
       20 44185 2 1 40 GLU CA   C  20.231   2.395 -10.309 1.00 . B B . 230 GLU CA   1 1 
       20 44186 2 1 40 GLU CB   C  19.997   3.688  -9.530 1.00 . B B . 230 GLU CB   1 1 
       20 44187 2 1 40 GLU CD   C  19.876   5.264 -11.485 1.00 . B B . 230 GLU CD   1 1 
       20 44188 2 1 40 GLU CG   C  19.157   4.704 -10.278 1.00 . B B . 230 GLU CG   1 1 
       20 44189 2 1 40 GLU H    H  18.377   1.701  -9.565 1.00 . B B . 230 GLU H    1 1 
       20 44190 2 1 40 GLU HA   H  20.434   2.643 -11.339 1.00 . B B . 230 GLU HA   1 1 
       20 44191 2 1 40 GLU HB2  H  19.496   3.450  -8.603 1.00 . B B . 230 GLU HB2  1 1 
       20 44192 2 1 40 GLU HB3  H  20.953   4.138  -9.306 1.00 . B B . 230 GLU HB3  1 1 
       20 44193 2 1 40 GLU HG2  H  18.246   4.229 -10.608 1.00 . B B . 230 GLU HG2  1 1 
       20 44194 2 1 40 GLU HG3  H  18.917   5.518  -9.610 1.00 . B B . 230 GLU HG3  1 1 
       20 44195 2 1 40 GLU N    N  19.033   1.568 -10.280 1.00 . B B . 230 GLU N    1 1 
       20 44196 2 1 40 GLU O    O  22.504   1.628 -10.355 1.00 . B B . 230 GLU O    1 1 
       20 44197 2 1 40 GLU OE1  O  20.824   6.056 -11.298 1.00 . B B . 230 GLU OE1  1 1 
       20 44198 2 1 40 GLU OE2  O  19.508   4.915 -12.624 1.00 . B B . 230 GLU OE2  1 1 
       20 44199 2 1 41 ASN C    C  22.679  -0.925  -8.125 1.00 . B B . 231 ASN C    1 1 
       20 44200 2 1 41 ASN CA   C  22.428   0.547  -7.826 1.00 . B B . 231 ASN CA   1 1 
       20 44201 2 1 41 ASN CB   C  22.254   0.743  -6.320 1.00 . B B . 231 ASN CB   1 1 
       20 44202 2 1 41 ASN CG   C  22.190   2.205  -5.921 1.00 . B B . 231 ASN CG   1 1 
       20 44203 2 1 41 ASN H    H  20.382   1.014  -8.167 1.00 . B B . 231 ASN H    1 1 
       20 44204 2 1 41 ASN HA   H  23.295   1.106  -8.142 1.00 . B B . 231 ASN HA   1 1 
       20 44205 2 1 41 ASN HB2  H  21.338   0.265  -6.005 1.00 . B B . 231 ASN HB2  1 1 
       20 44206 2 1 41 ASN HB3  H  23.087   0.285  -5.808 1.00 . B B . 231 ASN HB3  1 1 
       20 44207 2 1 41 ASN HD21 H  21.206   1.739  -4.264 1.00 . B B . 231 ASN HD21 1 1 
       20 44208 2 1 41 ASN HD22 H  21.534   3.420  -4.495 1.00 . B B . 231 ASN HD22 1 1 
       20 44209 2 1 41 ASN N    N  21.282   1.084  -8.555 1.00 . B B . 231 ASN N    1 1 
       20 44210 2 1 41 ASN ND2  N  21.578   2.481  -4.781 1.00 . B B . 231 ASN ND2  1 1 
       20 44211 2 1 41 ASN O    O  23.817  -1.388  -8.016 1.00 . B B . 231 ASN O    1 1 
       20 44212 2 1 41 ASN OD1  O  22.702   3.078  -6.623 1.00 . B B . 231 ASN OD1  1 1 
       20 44213 2 1 42 GLU C    C  22.777  -3.380  -9.853 1.00 . B B . 232 GLU C    1 1 
       20 44214 2 1 42 GLU CA   C  21.766  -3.092  -8.754 1.00 . B B . 232 GLU CA   1 1 
       20 44215 2 1 42 GLU CB   C  20.420  -3.729  -9.106 1.00 . B B . 232 GLU CB   1 1 
       20 44216 2 1 42 GLU CD   C  20.443  -5.022  -6.944 1.00 . B B . 232 GLU CD   1 1 
       20 44217 2 1 42 GLU CG   C  19.621  -4.170  -7.891 1.00 . B B . 232 GLU CG   1 1 
       20 44218 2 1 42 GLU H    H  20.755  -1.233  -8.604 1.00 . B B . 232 GLU H    1 1 
       20 44219 2 1 42 GLU HA   H  22.124  -3.542  -7.842 1.00 . B B . 232 GLU HA   1 1 
       20 44220 2 1 42 GLU HB2  H  19.831  -3.013  -9.658 1.00 . B B . 232 GLU HB2  1 1 
       20 44221 2 1 42 GLU HB3  H  20.596  -4.594  -9.728 1.00 . B B . 232 GLU HB3  1 1 
       20 44222 2 1 42 GLU HG2  H  19.279  -3.292  -7.362 1.00 . B B . 232 GLU HG2  1 1 
       20 44223 2 1 42 GLU HG3  H  18.771  -4.745  -8.225 1.00 . B B . 232 GLU HG3  1 1 
       20 44224 2 1 42 GLU N    N  21.633  -1.660  -8.498 1.00 . B B . 232 GLU N    1 1 
       20 44225 2 1 42 GLU O    O  22.702  -2.824 -10.950 1.00 . B B . 232 GLU O    1 1 
       20 44226 2 1 42 GLU OE1  O  20.969  -6.076  -7.380 1.00 . B B . 232 GLU OE1  1 1 
       20 44227 2 1 42 GLU OE2  O  20.584  -4.644  -5.766 1.00 . B B . 232 GLU OE2  1 1 
       20 44228 2 1 43 GLY C    C  25.967  -3.754 -10.448 1.00 . B B . 233 GLY C    1 1 
       20 44229 2 1 43 GLY CA   C  24.741  -4.638 -10.496 1.00 . B B . 233 GLY CA   1 1 
       20 44230 2 1 43 GLY H    H  23.760  -4.613  -8.630 1.00 . B B . 233 GLY H    1 1 
       20 44231 2 1 43 GLY HA2  H  25.035  -5.656 -10.290 1.00 . B B . 233 GLY HA2  1 1 
       20 44232 2 1 43 GLY HA3  H  24.315  -4.590 -11.486 1.00 . B B . 233 GLY HA3  1 1 
       20 44233 2 1 43 GLY N    N  23.734  -4.241  -9.537 1.00 . B B . 233 GLY N    1 1 
       20 44234 2 1 43 GLY O    O  27.080  -4.210 -10.706 1.00 . B B . 233 GLY O    1 1 
       20 44235 2 1 44 GLU C    C  27.479  -1.307  -8.758 1.00 . B B . 234 GLU C    1 1 
       20 44236 2 1 44 GLU CA   C  26.843  -1.515 -10.128 1.00 . B B . 234 GLU CA   1 1 
       20 44237 2 1 44 GLU CB   C  26.332  -0.180 -10.674 1.00 . B B . 234 GLU CB   1 1 
       20 44238 2 1 44 GLU CD   C  25.677  -1.179 -12.917 1.00 . B B . 234 GLU CD   1 1 
       20 44239 2 1 44 GLU CG   C  26.398  -0.064 -12.193 1.00 . B B . 234 GLU CG   1 1 
       20 44240 2 1 44 GLU H    H  24.872  -2.211  -9.817 1.00 . B B . 234 GLU H    1 1 
       20 44241 2 1 44 GLU HA   H  27.599  -1.889 -10.799 1.00 . B B . 234 GLU HA   1 1 
       20 44242 2 1 44 GLU HB2  H  25.303  -0.050 -10.369 1.00 . B B . 234 GLU HB2  1 1 
       20 44243 2 1 44 GLU HB3  H  26.924   0.616 -10.248 1.00 . B B . 234 GLU HB3  1 1 
       20 44244 2 1 44 GLU HG2  H  25.951   0.872 -12.485 1.00 . B B . 234 GLU HG2  1 1 
       20 44245 2 1 44 GLU HG3  H  27.434  -0.073 -12.494 1.00 . B B . 234 GLU HG3  1 1 
       20 44246 2 1 44 GLU N    N  25.767  -2.492 -10.101 1.00 . B B . 234 GLU N    1 1 
       20 44247 2 1 44 GLU O    O  28.700  -1.382  -8.624 1.00 . B B . 234 GLU O    1 1 
       20 44248 2 1 44 GLU OE1  O  26.335  -2.173 -13.292 1.00 . B B . 234 GLU OE1  1 1 
       20 44249 2 1 44 GLU OE2  O  24.456  -1.065 -13.130 1.00 . B B . 234 GLU OE2  1 1 
       20 44250 2 1 45 ASN C    C  26.589  -1.444  -5.290 1.00 . B B . 235 ASN C    1 1 
       20 44251 2 1 45 ASN CA   C  27.221  -0.666  -6.441 1.00 . B B . 235 ASN CA   1 1 
       20 44252 2 1 45 ASN CB   C  27.030   0.839  -6.215 1.00 . B B . 235 ASN CB   1 1 
       20 44253 2 1 45 ASN CG   C  27.841   1.379  -5.047 1.00 . B B . 235 ASN CG   1 1 
       20 44254 2 1 45 ASN H    H  25.698  -1.133  -7.851 1.00 . B B . 235 ASN H    1 1 
       20 44255 2 1 45 ASN HA   H  28.279  -0.879  -6.458 1.00 . B B . 235 ASN HA   1 1 
       20 44256 2 1 45 ASN HB2  H  27.329   1.369  -7.107 1.00 . B B . 235 ASN HB2  1 1 
       20 44257 2 1 45 ASN HB3  H  25.984   1.036  -6.024 1.00 . B B . 235 ASN HB3  1 1 
       20 44258 2 1 45 ASN HD21 H  27.914   3.168  -5.905 1.00 . B B . 235 ASN HD21 1 1 
       20 44259 2 1 45 ASN HD22 H  28.715   3.035  -4.378 1.00 . B B . 235 ASN HD22 1 1 
       20 44260 2 1 45 ASN N    N  26.671  -1.050  -7.737 1.00 . B B . 235 ASN N    1 1 
       20 44261 2 1 45 ASN ND2  N  28.193   2.654  -5.117 1.00 . B B . 235 ASN ND2  1 1 
       20 44262 2 1 45 ASN O    O  27.265  -2.218  -4.609 1.00 . B B . 235 ASN O    1 1 
       20 44263 2 1 45 ASN OD1  O  28.145   0.668  -4.089 1.00 . B B . 235 ASN OD1  1 1 
       20 44264 2 1 46 ASP C    C  23.766  -2.949  -4.159 1.00 . B B . 236 ASP C    1 1 
       20 44265 2 1 46 ASP CA   C  24.647  -1.740  -3.870 1.00 . B B . 236 ASP CA   1 1 
       20 44266 2 1 46 ASP CB   C  23.804  -0.632  -3.226 1.00 . B B . 236 ASP CB   1 1 
       20 44267 2 1 46 ASP CG   C  24.613   0.608  -2.891 1.00 . B B . 236 ASP CG   1 1 
       20 44268 2 1 46 ASP H    H  24.767  -0.765  -5.744 1.00 . B B . 236 ASP H    1 1 
       20 44269 2 1 46 ASP HA   H  25.420  -2.033  -3.178 1.00 . B B . 236 ASP HA   1 1 
       20 44270 2 1 46 ASP HB2  H  23.015  -0.350  -3.906 1.00 . B B . 236 ASP HB2  1 1 
       20 44271 2 1 46 ASP HB3  H  23.368  -1.010  -2.315 1.00 . B B . 236 ASP HB3  1 1 
       20 44272 2 1 46 ASP N    N  25.297  -1.245  -5.077 1.00 . B B . 236 ASP N    1 1 
       20 44273 2 1 46 ASP O    O  22.885  -2.890  -5.015 1.00 . B B . 236 ASP O    1 1 
       20 44274 2 1 46 ASP OD1  O  24.625   1.557  -3.701 1.00 . B B . 236 ASP OD1  1 1 
       20 44275 2 1 46 ASP OD2  O  25.234   0.641  -1.813 1.00 . B B . 236 ASP OD2  1 1 
       20 44276 2 1 47 PRO C    C  21.966  -5.261  -2.653 1.00 . B B . 237 PRO C    1 1 
       20 44277 2 1 47 PRO CA   C  23.191  -5.283  -3.565 1.00 . B B . 237 PRO CA   1 1 
       20 44278 2 1 47 PRO CB   C  24.161  -6.372  -3.120 1.00 . B B . 237 PRO CB   1 1 
       20 44279 2 1 47 PRO CD   C  25.113  -4.250  -2.490 1.00 . B B . 237 PRO CD   1 1 
       20 44280 2 1 47 PRO CG   C  25.025  -5.708  -2.101 1.00 . B B . 237 PRO CG   1 1 
       20 44281 2 1 47 PRO HA   H  22.880  -5.464  -4.579 1.00 . B B . 237 PRO HA   1 1 
       20 44282 2 1 47 PRO HB2  H  23.610  -7.198  -2.694 1.00 . B B . 237 PRO HB2  1 1 
       20 44283 2 1 47 PRO HB3  H  24.739  -6.714  -3.966 1.00 . B B . 237 PRO HB3  1 1 
       20 44284 2 1 47 PRO HD2  H  24.978  -3.622  -1.622 1.00 . B B . 237 PRO HD2  1 1 
       20 44285 2 1 47 PRO HD3  H  26.063  -4.045  -2.961 1.00 . B B . 237 PRO HD3  1 1 
       20 44286 2 1 47 PRO HG2  H  24.577  -5.806  -1.123 1.00 . B B . 237 PRO HG2  1 1 
       20 44287 2 1 47 PRO HG3  H  26.007  -6.156  -2.107 1.00 . B B . 237 PRO HG3  1 1 
       20 44288 2 1 47 PRO N    N  24.003  -4.067  -3.447 1.00 . B B . 237 PRO N    1 1 
       20 44289 2 1 47 PRO O    O  21.064  -6.091  -2.783 1.00 . B B . 237 PRO O    1 1 
       20 44290 2 1 48 VAL C    C  19.520  -3.968  -1.481 1.00 . B B . 238 VAL C    1 1 
       20 44291 2 1 48 VAL CA   C  20.849  -4.179  -0.773 1.00 . B B . 238 VAL CA   1 1 
       20 44292 2 1 48 VAL CB   C  21.078  -3.013   0.212 1.00 . B B . 238 VAL CB   1 1 
       20 44293 2 1 48 VAL CG1  C  22.233  -3.307   1.146 1.00 . B B . 238 VAL CG1  1 1 
       20 44294 2 1 48 VAL CG2  C  21.326  -1.725  -0.547 1.00 . B B . 238 VAL CG2  1 1 
       20 44295 2 1 48 VAL H    H  22.694  -3.679  -1.679 1.00 . B B . 238 VAL H    1 1 
       20 44296 2 1 48 VAL HA   H  20.797  -5.095  -0.202 1.00 . B B . 238 VAL HA   1 1 
       20 44297 2 1 48 VAL HB   H  20.184  -2.885   0.812 1.00 . B B . 238 VAL HB   1 1 
       20 44298 2 1 48 VAL HG11 H  23.143  -3.415   0.573 1.00 . B B . 238 VAL HG11 1 1 
       20 44299 2 1 48 VAL HG12 H  22.034  -4.222   1.684 1.00 . B B . 238 VAL HG12 1 1 
       20 44300 2 1 48 VAL HG13 H  22.343  -2.493   1.847 1.00 . B B . 238 VAL HG13 1 1 
       20 44301 2 1 48 VAL HG21 H  21.886  -1.043   0.071 1.00 . B B . 238 VAL HG21 1 1 
       20 44302 2 1 48 VAL HG22 H  20.378  -1.276  -0.806 1.00 . B B . 238 VAL HG22 1 1 
       20 44303 2 1 48 VAL HG23 H  21.881  -1.939  -1.447 1.00 . B B . 238 VAL HG23 1 1 
       20 44304 2 1 48 VAL N    N  21.946  -4.309  -1.726 1.00 . B B . 238 VAL N    1 1 
       20 44305 2 1 48 VAL O    O  18.482  -4.363  -0.972 1.00 . B B . 238 VAL O    1 1 
       20 44306 2 1 49 LEU C    C  17.614  -4.301  -3.842 1.00 . B B . 239 LEU C    1 1 
       20 44307 2 1 49 LEU CA   C  18.343  -3.041  -3.387 1.00 . B B . 239 LEU CA   1 1 
       20 44308 2 1 49 LEU CB   C  18.633  -2.129  -4.583 1.00 . B B . 239 LEU CB   1 1 
       20 44309 2 1 49 LEU CD1  C  17.617  -0.112  -3.467 1.00 . B B . 239 LEU CD1  1 1 
       20 44310 2 1 49 LEU CD2  C  20.076  -0.354  -3.522 1.00 . B B . 239 LEU CD2  1 1 
       20 44311 2 1 49 LEU CG   C  18.792  -0.630  -4.266 1.00 . B B . 239 LEU CG   1 1 
       20 44312 2 1 49 LEU H    H  20.428  -3.148  -3.062 1.00 . B B . 239 LEU H    1 1 
       20 44313 2 1 49 LEU HA   H  17.699  -2.512  -2.703 1.00 . B B . 239 LEU HA   1 1 
       20 44314 2 1 49 LEU HB2  H  19.545  -2.471  -5.051 1.00 . B B . 239 LEU HB2  1 1 
       20 44315 2 1 49 LEU HB3  H  17.825  -2.241  -5.290 1.00 . B B . 239 LEU HB3  1 1 
       20 44316 2 1 49 LEU HD11 H  17.641  -0.545  -2.483 1.00 . B B . 239 LEU HD11 1 1 
       20 44317 2 1 49 LEU HD12 H  16.694  -0.380  -3.961 1.00 . B B . 239 LEU HD12 1 1 
       20 44318 2 1 49 LEU HD13 H  17.687   0.963  -3.385 1.00 . B B . 239 LEU HD13 1 1 
       20 44319 2 1 49 LEU HD21 H  20.091  -0.934  -2.614 1.00 . B B . 239 LEU HD21 1 1 
       20 44320 2 1 49 LEU HD22 H  20.127   0.697  -3.280 1.00 . B B . 239 LEU HD22 1 1 
       20 44321 2 1 49 LEU HD23 H  20.918  -0.625  -4.139 1.00 . B B . 239 LEU HD23 1 1 
       20 44322 2 1 49 LEU HG   H  18.823  -0.075  -5.187 1.00 . B B . 239 LEU HG   1 1 
       20 44323 2 1 49 LEU N    N  19.561  -3.366  -2.663 1.00 . B B . 239 LEU N    1 1 
       20 44324 2 1 49 LEU O    O  16.388  -4.360  -3.784 1.00 . B B . 239 LEU O    1 1 
       20 44325 2 1 50 GLN C    C  16.852  -7.178  -3.687 1.00 . B B . 240 GLN C    1 1 
       20 44326 2 1 50 GLN CA   C  17.784  -6.567  -4.733 1.00 . B B . 240 GLN CA   1 1 
       20 44327 2 1 50 GLN CB   C  18.881  -7.568  -5.101 1.00 . B B . 240 GLN CB   1 1 
       20 44328 2 1 50 GLN CD   C  17.419  -8.834  -6.741 1.00 . B B . 240 GLN CD   1 1 
       20 44329 2 1 50 GLN CG   C  18.344  -8.923  -5.540 1.00 . B B . 240 GLN CG   1 1 
       20 44330 2 1 50 GLN H    H  19.345  -5.192  -4.307 1.00 . B B . 240 GLN H    1 1 
       20 44331 2 1 50 GLN HA   H  17.206  -6.349  -5.619 1.00 . B B . 240 GLN HA   1 1 
       20 44332 2 1 50 GLN HB2  H  19.470  -7.159  -5.908 1.00 . B B . 240 GLN HB2  1 1 
       20 44333 2 1 50 GLN HB3  H  19.519  -7.719  -4.241 1.00 . B B . 240 GLN HB3  1 1 
       20 44334 2 1 50 GLN HE21 H  16.361 -10.373  -6.069 1.00 . B B . 240 GLN HE21 1 1 
       20 44335 2 1 50 GLN HE22 H  15.821  -9.684  -7.560 1.00 . B B . 240 GLN HE22 1 1 
       20 44336 2 1 50 GLN HG2  H  19.177  -9.558  -5.797 1.00 . B B . 240 GLN HG2  1 1 
       20 44337 2 1 50 GLN HG3  H  17.798  -9.361  -4.717 1.00 . B B . 240 GLN HG3  1 1 
       20 44338 2 1 50 GLN N    N  18.367  -5.308  -4.271 1.00 . B B . 240 GLN N    1 1 
       20 44339 2 1 50 GLN NE2  N  16.437  -9.719  -6.797 1.00 . B B . 240 GLN NE2  1 1 
       20 44340 2 1 50 GLN O    O  15.742  -7.595  -4.012 1.00 . B B . 240 GLN O    1 1 
       20 44341 2 1 50 GLN OE1  O  17.581  -7.971  -7.604 1.00 . B B . 240 GLN OE1  1 1 
       20 44342 2 1 51 ARG C    C  15.249  -6.950  -1.064 1.00 . B B . 241 ARG C    1 1 
       20 44343 2 1 51 ARG CA   C  16.472  -7.815  -1.379 1.00 . B B . 241 ARG CA   1 1 
       20 44344 2 1 51 ARG CB   C  17.292  -8.092  -0.109 1.00 . B B . 241 ARG CB   1 1 
       20 44345 2 1 51 ARG CD   C  18.889  -7.266   1.644 1.00 . B B . 241 ARG CD   1 1 
       20 44346 2 1 51 ARG CG   C  18.044  -6.892   0.438 1.00 . B B . 241 ARG CG   1 1 
       20 44347 2 1 51 ARG CZ   C  18.551  -7.407   4.083 1.00 . B B . 241 ARG CZ   1 1 
       20 44348 2 1 51 ARG H    H  18.167  -6.840  -2.214 1.00 . B B . 241 ARG H    1 1 
       20 44349 2 1 51 ARG HA   H  16.115  -8.759  -1.763 1.00 . B B . 241 ARG HA   1 1 
       20 44350 2 1 51 ARG HB2  H  16.623  -8.445   0.662 1.00 . B B . 241 ARG HB2  1 1 
       20 44351 2 1 51 ARG HB3  H  18.010  -8.870  -0.326 1.00 . B B . 241 ARG HB3  1 1 
       20 44352 2 1 51 ARG HD2  H  19.423  -8.179   1.424 1.00 . B B . 241 ARG HD2  1 1 
       20 44353 2 1 51 ARG HD3  H  19.598  -6.474   1.833 1.00 . B B . 241 ARG HD3  1 1 
       20 44354 2 1 51 ARG HE   H  17.116  -7.649   2.709 1.00 . B B . 241 ARG HE   1 1 
       20 44355 2 1 51 ARG HG2  H  18.691  -6.500  -0.334 1.00 . B B . 241 ARG HG2  1 1 
       20 44356 2 1 51 ARG HG3  H  17.330  -6.135   0.735 1.00 . B B . 241 ARG HG3  1 1 
       20 44357 2 1 51 ARG HH11 H  20.477  -7.107   3.517 1.00 . B B . 241 ARG HH11 1 1 
       20 44358 2 1 51 ARG HH12 H  20.205  -7.136   5.231 1.00 . B B . 241 ARG HH12 1 1 
       20 44359 2 1 51 ARG HH21 H  16.749  -7.710   4.963 1.00 . B B . 241 ARG HH21 1 1 
       20 44360 2 1 51 ARG HH22 H  18.083  -7.503   6.053 1.00 . B B . 241 ARG HH22 1 1 
       20 44361 2 1 51 ARG N    N  17.289  -7.215  -2.432 1.00 . B B . 241 ARG N    1 1 
       20 44362 2 1 51 ARG NE   N  18.077  -7.472   2.841 1.00 . B B . 241 ARG NE   1 1 
       20 44363 2 1 51 ARG NH1  N  19.848  -7.205   4.293 1.00 . B B . 241 ARG NH1  1 1 
       20 44364 2 1 51 ARG NH2  N  17.731  -7.552   5.115 1.00 . B B . 241 ARG NH2  1 1 
       20 44365 2 1 51 ARG O    O  14.293  -7.425  -0.450 1.00 . B B . 241 ARG O    1 1 
       20 44366 2 1 52 ILE C    C  13.175  -5.012  -2.547 1.00 . B B . 242 ILE C    1 1 
       20 44367 2 1 52 ILE CA   C  14.099  -4.829  -1.344 1.00 . B B . 242 ILE CA   1 1 
       20 44368 2 1 52 ILE CB   C  14.465  -3.332  -1.216 1.00 . B B . 242 ILE CB   1 1 
       20 44369 2 1 52 ILE CD1  C  16.386  -1.754  -0.784 1.00 . B B . 242 ILE CD1  1 1 
       20 44370 2 1 52 ILE CG1  C  15.869  -3.163  -0.657 1.00 . B B . 242 ILE CG1  1 1 
       20 44371 2 1 52 ILE CG2  C  13.467  -2.622  -0.303 1.00 . B B . 242 ILE CG2  1 1 
       20 44372 2 1 52 ILE H    H  16.072  -5.342  -1.936 1.00 . B B . 242 ILE H    1 1 
       20 44373 2 1 52 ILE HA   H  13.574  -5.133  -0.449 1.00 . B B . 242 ILE HA   1 1 
       20 44374 2 1 52 ILE HB   H  14.412  -2.881  -2.197 1.00 . B B . 242 ILE HB   1 1 
       20 44375 2 1 52 ILE HD11 H  15.840  -1.109  -0.118 1.00 . B B . 242 ILE HD11 1 1 
       20 44376 2 1 52 ILE HD12 H  16.243  -1.417  -1.797 1.00 . B B . 242 ILE HD12 1 1 
       20 44377 2 1 52 ILE HD13 H  17.438  -1.729  -0.541 1.00 . B B . 242 ILE HD13 1 1 
       20 44378 2 1 52 ILE HG12 H  15.869  -3.425   0.390 1.00 . B B . 242 ILE HG12 1 1 
       20 44379 2 1 52 ILE HG13 H  16.546  -3.815  -1.189 1.00 . B B . 242 ILE HG13 1 1 
       20 44380 2 1 52 ILE HG21 H  12.461  -2.808  -0.649 1.00 . B B . 242 ILE HG21 1 1 
       20 44381 2 1 52 ILE HG22 H  13.656  -1.555  -0.314 1.00 . B B . 242 ILE HG22 1 1 
       20 44382 2 1 52 ILE HG23 H  13.576  -2.993   0.708 1.00 . B B . 242 ILE HG23 1 1 
       20 44383 2 1 52 ILE N    N  15.266  -5.693  -1.498 1.00 . B B . 242 ILE N    1 1 
       20 44384 2 1 52 ILE O    O  11.965  -4.814  -2.453 1.00 . B B . 242 ILE O    1 1 
       20 44385 2 1 53 VAL C    C  12.116  -6.950  -4.582 1.00 . B B . 243 VAL C    1 1 
       20 44386 2 1 53 VAL CA   C  12.991  -5.737  -4.872 1.00 . B B . 243 VAL CA   1 1 
       20 44387 2 1 53 VAL CB   C  13.904  -6.046  -6.083 1.00 . B B . 243 VAL CB   1 1 
       20 44388 2 1 53 VAL CG1  C  13.087  -6.446  -7.302 1.00 . B B . 243 VAL CG1  1 1 
       20 44389 2 1 53 VAL CG2  C  14.784  -4.856  -6.414 1.00 . B B . 243 VAL CG2  1 1 
       20 44390 2 1 53 VAL H    H  14.743  -5.430  -3.721 1.00 . B B . 243 VAL H    1 1 
       20 44391 2 1 53 VAL HA   H  12.359  -4.896  -5.120 1.00 . B B . 243 VAL HA   1 1 
       20 44392 2 1 53 VAL HB   H  14.545  -6.877  -5.821 1.00 . B B . 243 VAL HB   1 1 
       20 44393 2 1 53 VAL HG11 H  12.416  -5.642  -7.564 1.00 . B B . 243 VAL HG11 1 1 
       20 44394 2 1 53 VAL HG12 H  12.517  -7.334  -7.077 1.00 . B B . 243 VAL HG12 1 1 
       20 44395 2 1 53 VAL HG13 H  13.752  -6.644  -8.130 1.00 . B B . 243 VAL HG13 1 1 
       20 44396 2 1 53 VAL HG21 H  15.389  -4.604  -5.554 1.00 . B B . 243 VAL HG21 1 1 
       20 44397 2 1 53 VAL HG22 H  14.164  -4.011  -6.677 1.00 . B B . 243 VAL HG22 1 1 
       20 44398 2 1 53 VAL HG23 H  15.428  -5.103  -7.245 1.00 . B B . 243 VAL HG23 1 1 
       20 44399 2 1 53 VAL N    N  13.761  -5.392  -3.681 1.00 . B B . 243 VAL N    1 1 
       20 44400 2 1 53 VAL O    O  10.952  -7.006  -4.983 1.00 . B B . 243 VAL O    1 1 
       20 44401 2 1 54 ASP C    C  10.724  -8.725  -2.639 1.00 . B B . 244 ASP C    1 1 
       20 44402 2 1 54 ASP CA   C  11.956  -9.107  -3.446 1.00 . B B . 244 ASP CA   1 1 
       20 44403 2 1 54 ASP CB   C  12.838 -10.040  -2.612 1.00 . B B . 244 ASP CB   1 1 
       20 44404 2 1 54 ASP CG   C  13.932 -10.705  -3.419 1.00 . B B . 244 ASP CG   1 1 
       20 44405 2 1 54 ASP H    H  13.635  -7.822  -3.611 1.00 . B B . 244 ASP H    1 1 
       20 44406 2 1 54 ASP HA   H  11.638  -9.626  -4.337 1.00 . B B . 244 ASP HA   1 1 
       20 44407 2 1 54 ASP HB2  H  13.302  -9.469  -1.823 1.00 . B B . 244 ASP HB2  1 1 
       20 44408 2 1 54 ASP HB3  H  12.220 -10.811  -2.175 1.00 . B B . 244 ASP HB3  1 1 
       20 44409 2 1 54 ASP N    N  12.688  -7.914  -3.860 1.00 . B B . 244 ASP N    1 1 
       20 44410 2 1 54 ASP O    O   9.688  -9.373  -2.739 1.00 . B B . 244 ASP O    1 1 
       20 44411 2 1 54 ASP OD1  O  15.114 -10.535  -3.069 1.00 . B B . 244 ASP OD1  1 1 
       20 44412 2 1 54 ASP OD2  O  13.615 -11.413  -4.397 1.00 . B B . 244 ASP OD2  1 1 
       20 44413 2 1 55 ILE C    C   8.535  -6.820  -1.929 1.00 . B B . 245 ILE C    1 1 
       20 44414 2 1 55 ILE CA   C   9.747  -7.135  -1.054 1.00 . B B . 245 ILE CA   1 1 
       20 44415 2 1 55 ILE CB   C  10.172  -5.844  -0.319 1.00 . B B . 245 ILE CB   1 1 
       20 44416 2 1 55 ILE CD1  C  11.458  -4.965   1.680 1.00 . B B . 245 ILE CD1  1 1 
       20 44417 2 1 55 ILE CG1  C  11.126  -6.168   0.828 1.00 . B B . 245 ILE CG1  1 1 
       20 44418 2 1 55 ILE CG2  C   8.965  -5.067   0.188 1.00 . B B . 245 ILE CG2  1 1 
       20 44419 2 1 55 ILE H    H  11.726  -7.221  -1.794 1.00 . B B . 245 ILE H    1 1 
       20 44420 2 1 55 ILE HA   H   9.473  -7.875  -0.317 1.00 . B B . 245 ILE HA   1 1 
       20 44421 2 1 55 ILE HB   H  10.689  -5.216  -1.029 1.00 . B B . 245 ILE HB   1 1 
       20 44422 2 1 55 ILE HD11 H  12.118  -5.260   2.478 1.00 . B B . 245 ILE HD11 1 1 
       20 44423 2 1 55 ILE HD12 H  10.549  -4.557   2.097 1.00 . B B . 245 ILE HD12 1 1 
       20 44424 2 1 55 ILE HD13 H  11.938  -4.215   1.071 1.00 . B B . 245 ILE HD13 1 1 
       20 44425 2 1 55 ILE HG12 H  10.675  -6.913   1.466 1.00 . B B . 245 ILE HG12 1 1 
       20 44426 2 1 55 ILE HG13 H  12.050  -6.555   0.425 1.00 . B B . 245 ILE HG13 1 1 
       20 44427 2 1 55 ILE HG21 H   9.278  -4.082   0.502 1.00 . B B . 245 ILE HG21 1 1 
       20 44428 2 1 55 ILE HG22 H   8.531  -5.588   1.027 1.00 . B B . 245 ILE HG22 1 1 
       20 44429 2 1 55 ILE HG23 H   8.234  -4.980  -0.601 1.00 . B B . 245 ILE HG23 1 1 
       20 44430 2 1 55 ILE N    N  10.854  -7.664  -1.847 1.00 . B B . 245 ILE N    1 1 
       20 44431 2 1 55 ILE O    O   7.420  -7.264  -1.653 1.00 . B B . 245 ILE O    1 1 
       20 44432 2 1 56 LEU C    C   6.943  -6.662  -4.538 1.00 . B B . 246 LEU C    1 1 
       20 44433 2 1 56 LEU CA   C   7.712  -5.546  -3.838 1.00 . B B . 246 LEU CA   1 1 
       20 44434 2 1 56 LEU CB   C   8.306  -4.597  -4.875 1.00 . B B . 246 LEU CB   1 1 
       20 44435 2 1 56 LEU CD1  C   9.836  -2.684  -5.412 1.00 . B B . 246 LEU CD1  1 1 
       20 44436 2 1 56 LEU CD2  C   8.621  -2.745  -3.227 1.00 . B B . 246 LEU CD2  1 1 
       20 44437 2 1 56 LEU CG   C   9.288  -3.573  -4.311 1.00 . B B . 246 LEU CG   1 1 
       20 44438 2 1 56 LEU H    H   9.710  -5.866  -3.225 1.00 . B B . 246 LEU H    1 1 
       20 44439 2 1 56 LEU HA   H   7.031  -4.995  -3.208 1.00 . B B . 246 LEU HA   1 1 
       20 44440 2 1 56 LEU HB2  H   8.817  -5.186  -5.623 1.00 . B B . 246 LEU HB2  1 1 
       20 44441 2 1 56 LEU HB3  H   7.497  -4.063  -5.351 1.00 . B B . 246 LEU HB3  1 1 
       20 44442 2 1 56 LEU HD11 H  10.636  -2.078  -5.018 1.00 . B B . 246 LEU HD11 1 1 
       20 44443 2 1 56 LEU HD12 H   9.050  -2.043  -5.783 1.00 . B B . 246 LEU HD12 1 1 
       20 44444 2 1 56 LEU HD13 H  10.212  -3.297  -6.217 1.00 . B B . 246 LEU HD13 1 1 
       20 44445 2 1 56 LEU HD21 H   9.197  -1.847  -3.053 1.00 . B B . 246 LEU HD21 1 1 
       20 44446 2 1 56 LEU HD22 H   8.572  -3.319  -2.313 1.00 . B B . 246 LEU HD22 1 1 
       20 44447 2 1 56 LEU HD23 H   7.623  -2.478  -3.536 1.00 . B B . 246 LEU HD23 1 1 
       20 44448 2 1 56 LEU HG   H  10.121  -4.095  -3.863 1.00 . B B . 246 LEU HG   1 1 
       20 44449 2 1 56 LEU N    N   8.778  -6.074  -2.995 1.00 . B B . 246 LEU N    1 1 
       20 44450 2 1 56 LEU O    O   5.785  -6.488  -4.917 1.00 . B B . 246 LEU O    1 1 
       20 44451 2 1 57 TYR C    C   6.873 -10.141  -4.491 1.00 . B B . 247 TYR C    1 1 
       20 44452 2 1 57 TYR CA   C   6.978  -8.925  -5.403 1.00 . B B . 247 TYR CA   1 1 
       20 44453 2 1 57 TYR CB   C   7.788  -9.271  -6.655 1.00 . B B . 247 TYR CB   1 1 
       20 44454 2 1 57 TYR CD1  C   6.951  -7.734  -8.475 1.00 . B B . 247 TYR CD1  1 1 
       20 44455 2 1 57 TYR CD2  C   9.142  -7.368  -7.610 1.00 . B B . 247 TYR CD2  1 1 
       20 44456 2 1 57 TYR CE1  C   7.108  -6.665  -9.334 1.00 . B B . 247 TYR CE1  1 1 
       20 44457 2 1 57 TYR CE2  C   9.306  -6.297  -8.467 1.00 . B B . 247 TYR CE2  1 1 
       20 44458 2 1 57 TYR CG   C   7.963  -8.103  -7.599 1.00 . B B . 247 TYR CG   1 1 
       20 44459 2 1 57 TYR CZ   C   8.286  -5.950  -9.326 1.00 . B B . 247 TYR CZ   1 1 
       20 44460 2 1 57 TYR H    H   8.498  -7.900  -4.346 1.00 . B B . 247 TYR H    1 1 
       20 44461 2 1 57 TYR HA   H   5.984  -8.625  -5.700 1.00 . B B . 247 TYR HA   1 1 
       20 44462 2 1 57 TYR HB2  H   8.770  -9.609  -6.359 1.00 . B B . 247 TYR HB2  1 1 
       20 44463 2 1 57 TYR HB3  H   7.286 -10.062  -7.193 1.00 . B B . 247 TYR HB3  1 1 
       20 44464 2 1 57 TYR HD1  H   6.028  -8.295  -8.478 1.00 . B B . 247 TYR HD1  1 1 
       20 44465 2 1 57 TYR HD2  H   9.938  -7.643  -6.937 1.00 . B B . 247 TYR HD2  1 1 
       20 44466 2 1 57 TYR HE1  H   6.309  -6.392 -10.007 1.00 . B B . 247 TYR HE1  1 1 
       20 44467 2 1 57 TYR HE2  H  10.230  -5.737  -8.460 1.00 . B B . 247 TYR HE2  1 1 
       20 44468 2 1 57 TYR HH   H   7.658  -4.326 -10.157 1.00 . B B . 247 TYR HH   1 1 
       20 44469 2 1 57 TYR N    N   7.589  -7.805  -4.705 1.00 . B B . 247 TYR N    1 1 
       20 44470 2 1 57 TYR O    O   6.762 -11.274  -4.959 1.00 . B B . 247 TYR O    1 1 
       20 44471 2 1 57 TYR OH   O   8.448  -4.885 -10.184 1.00 . B B . 247 TYR OH   1 1 
       20 44472 2 1 58 ALA C    C   5.378 -11.386  -1.988 1.00 . B B . 248 ALA C    1 1 
       20 44473 2 1 58 ALA CA   C   6.823 -10.981  -2.213 1.00 . B B . 248 ALA CA   1 1 
       20 44474 2 1 58 ALA CB   C   7.462 -10.570  -0.897 1.00 . B B . 248 ALA CB   1 1 
       20 44475 2 1 58 ALA H    H   6.989  -8.976  -2.870 1.00 . B B . 248 ALA H    1 1 
       20 44476 2 1 58 ALA HA   H   7.368 -11.826  -2.604 1.00 . B B . 248 ALA HA   1 1 
       20 44477 2 1 58 ALA HB1  H   6.901  -9.756  -0.465 1.00 . B B . 248 ALA HB1  1 1 
       20 44478 2 1 58 ALA HB2  H   8.479 -10.252  -1.074 1.00 . B B . 248 ALA HB2  1 1 
       20 44479 2 1 58 ALA HB3  H   7.460 -11.409  -0.217 1.00 . B B . 248 ALA HB3  1 1 
       20 44480 2 1 58 ALA N    N   6.909  -9.901  -3.186 1.00 . B B . 248 ALA N    1 1 
       20 44481 2 1 58 ALA O    O   4.593 -10.629  -1.423 1.00 . B B . 248 ALA O    1 1 
       20 44482 2 1 59 THR C    C   3.448 -13.712  -0.935 1.00 . B B . 249 THR C    1 1 
       20 44483 2 1 59 THR CA   C   3.672 -13.072  -2.297 1.00 . B B . 249 THR CA   1 1 
       20 44484 2 1 59 THR CB   C   3.339 -14.084  -3.408 1.00 . B B . 249 THR CB   1 1 
       20 44485 2 1 59 THR CG2  C   3.149 -13.378  -4.739 1.00 . B B . 249 THR CG2  1 1 
       20 44486 2 1 59 THR H    H   5.707 -13.158  -2.845 1.00 . B B . 249 THR H    1 1 
       20 44487 2 1 59 THR HA   H   3.005 -12.226  -2.399 1.00 . B B . 249 THR HA   1 1 
       20 44488 2 1 59 THR HB   H   2.417 -14.588  -3.150 1.00 . B B . 249 THR HB   1 1 
       20 44489 2 1 59 THR HG1  H   4.432 -15.571  -2.702 1.00 . B B . 249 THR HG1  1 1 
       20 44490 2 1 59 THR HG21 H   2.920 -14.106  -5.503 1.00 . B B . 249 THR HG21 1 1 
       20 44491 2 1 59 THR HG22 H   4.056 -12.854  -5.000 1.00 . B B . 249 THR HG22 1 1 
       20 44492 2 1 59 THR HG23 H   2.336 -12.670  -4.659 1.00 . B B . 249 THR HG23 1 1 
       20 44493 2 1 59 THR N    N   5.030 -12.584  -2.427 1.00 . B B . 249 THR N    1 1 
       20 44494 2 1 59 THR O    O   3.880 -14.839  -0.688 1.00 . B B . 249 THR O    1 1 
       20 44495 2 1 59 THR OG1  O   4.388 -15.057  -3.519 1.00 . B B . 249 THR OG1  1 1 
       20 44496 2 1 60 ASP C    C   1.283 -14.461   1.150 1.00 . B B . 250 ASP C    1 1 
       20 44497 2 1 60 ASP CA   C   2.453 -13.497   1.269 1.00 . B B . 250 ASP CA   1 1 
       20 44498 2 1 60 ASP CB   C   2.110 -12.357   2.232 1.00 . B B . 250 ASP CB   1 1 
       20 44499 2 1 60 ASP CG   C   1.771 -12.857   3.624 1.00 . B B . 250 ASP CG   1 1 
       20 44500 2 1 60 ASP H    H   2.518 -12.070  -0.290 1.00 . B B . 250 ASP H    1 1 
       20 44501 2 1 60 ASP HA   H   3.312 -14.034   1.645 1.00 . B B . 250 ASP HA   1 1 
       20 44502 2 1 60 ASP HB2  H   2.955 -11.689   2.305 1.00 . B B . 250 ASP HB2  1 1 
       20 44503 2 1 60 ASP HB3  H   1.259 -11.814   1.847 1.00 . B B . 250 ASP HB3  1 1 
       20 44504 2 1 60 ASP N    N   2.791 -12.978  -0.048 1.00 . B B . 250 ASP N    1 1 
       20 44505 2 1 60 ASP O    O   0.119 -14.052   1.148 1.00 . B B . 250 ASP O    1 1 
       20 44506 2 1 60 ASP OD1  O   2.696 -13.255   4.363 1.00 . B B . 250 ASP OD1  1 1 
       20 44507 2 1 60 ASP OD2  O   0.579 -12.845   3.992 1.00 . B B . 250 ASP OD2  1 1 
       20 44508 2 1 61 GLU C    C  -0.086 -17.097   2.137 1.00 . B B . 251 GLU C    1 1 
       20 44509 2 1 61 GLU CA   C   0.599 -16.763   0.816 1.00 . B B . 251 GLU CA   1 1 
       20 44510 2 1 61 GLU CB   C   1.243 -18.013   0.206 1.00 . B B . 251 GLU CB   1 1 
       20 44511 2 1 61 GLU CD   C  -0.870 -18.569  -1.049 1.00 . B B . 251 GLU CD   1 1 
       20 44512 2 1 61 GLU CG   C   0.245 -19.095  -0.170 1.00 . B B . 251 GLU CG   1 1 
       20 44513 2 1 61 GLU H    H   2.550 -15.993   1.044 1.00 . B B . 251 GLU H    1 1 
       20 44514 2 1 61 GLU HA   H  -0.139 -16.378   0.129 1.00 . B B . 251 GLU HA   1 1 
       20 44515 2 1 61 GLU HB2  H   1.782 -17.727  -0.684 1.00 . B B . 251 GLU HB2  1 1 
       20 44516 2 1 61 GLU HB3  H   1.939 -18.429   0.920 1.00 . B B . 251 GLU HB3  1 1 
       20 44517 2 1 61 GLU HG2  H   0.764 -19.877  -0.703 1.00 . B B . 251 GLU HG2  1 1 
       20 44518 2 1 61 GLU HG3  H  -0.188 -19.499   0.733 1.00 . B B . 251 GLU HG3  1 1 
       20 44519 2 1 61 GLU N    N   1.603 -15.735   1.012 1.00 . B B . 251 GLU N    1 1 
       20 44520 2 1 61 GLU O    O   0.536 -17.056   3.198 1.00 . B B . 251 GLU O    1 1 
       20 44521 2 1 61 GLU OE1  O  -1.882 -18.088  -0.501 1.00 . B B . 251 GLU OE1  1 1 
       20 44522 2 1 61 GLU OE2  O  -0.733 -18.625  -2.292 1.00 . B B . 251 GLU OE2  1 1 
       20 44523 2 1 62 GLY C    C  -2.783 -19.089   3.179 1.00 . B B . 252 GLY C    1 1 
       20 44524 2 1 62 GLY CA   C  -2.132 -17.723   3.251 1.00 . B B . 252 GLY CA   1 1 
       20 44525 2 1 62 GLY H    H  -1.803 -17.438   1.178 1.00 . B B . 252 GLY H    1 1 
       20 44526 2 1 62 GLY HA2  H  -1.473 -17.695   4.107 1.00 . B B . 252 GLY HA2  1 1 
       20 44527 2 1 62 GLY HA3  H  -2.902 -16.977   3.379 1.00 . B B . 252 GLY HA3  1 1 
       20 44528 2 1 62 GLY N    N  -1.370 -17.410   2.062 1.00 . B B . 252 GLY N    1 1 
       20 44529 2 1 62 GLY O    O  -3.009 -19.731   4.205 1.00 . B B . 252 GLY O    1 1 
       20 44530 2 1 63 PHE C    C  -2.810 -21.813   1.093 1.00 . B B . 253 PHE C    1 1 
       20 44531 2 1 63 PHE CA   C  -3.743 -20.826   1.783 1.00 . B B . 253 PHE CA   1 1 
       20 44532 2 1 63 PHE CB   C  -5.042 -20.664   0.983 1.00 . B B . 253 PHE CB   1 1 
       20 44533 2 1 63 PHE CD1  C  -4.632 -20.877  -1.488 1.00 . B B . 253 PHE CD1  1 1 
       20 44534 2 1 63 PHE CD2  C  -4.931 -18.697  -0.573 1.00 . B B . 253 PHE CD2  1 1 
       20 44535 2 1 63 PHE CE1  C  -4.472 -20.330  -2.746 1.00 . B B . 253 PHE CE1  1 1 
       20 44536 2 1 63 PHE CE2  C  -4.771 -18.145  -1.828 1.00 . B B . 253 PHE CE2  1 1 
       20 44537 2 1 63 PHE CG   C  -4.862 -20.067  -0.388 1.00 . B B . 253 PHE CG   1 1 
       20 44538 2 1 63 PHE CZ   C  -4.540 -18.962  -2.916 1.00 . B B . 253 PHE CZ   1 1 
       20 44539 2 1 63 PHE H    H  -2.850 -19.004   1.179 1.00 . B B . 253 PHE H    1 1 
       20 44540 2 1 63 PHE HA   H  -3.983 -21.212   2.763 1.00 . B B . 253 PHE HA   1 1 
       20 44541 2 1 63 PHE HB2  H  -5.500 -21.633   0.859 1.00 . B B . 253 PHE HB2  1 1 
       20 44542 2 1 63 PHE HB3  H  -5.717 -20.026   1.536 1.00 . B B . 253 PHE HB3  1 1 
       20 44543 2 1 63 PHE HD1  H  -4.577 -21.948  -1.356 1.00 . B B . 253 PHE HD1  1 1 
       20 44544 2 1 63 PHE HD2  H  -5.111 -18.057   0.278 1.00 . B B . 253 PHE HD2  1 1 
       20 44545 2 1 63 PHE HE1  H  -4.292 -20.972  -3.596 1.00 . B B . 253 PHE HE1  1 1 
       20 44546 2 1 63 PHE HE2  H  -4.825 -17.074  -1.958 1.00 . B B . 253 PHE HE2  1 1 
       20 44547 2 1 63 PHE HZ   H  -4.415 -18.533  -3.899 1.00 . B B . 253 PHE HZ   1 1 
       20 44548 2 1 63 PHE N    N  -3.086 -19.539   1.968 1.00 . B B . 253 PHE N    1 1 
       20 44549 2 1 63 PHE O    O  -1.736 -21.442   0.616 1.00 . B B . 253 PHE O    1 1 
       20 44550 2 1 64 VAL C    C  -3.163 -24.757  -0.724 1.00 . B B . 254 VAL C    1 1 
       20 44551 2 1 64 VAL CA   C  -2.413 -24.116   0.436 1.00 . B B . 254 VAL CA   1 1 
       20 44552 2 1 64 VAL CB   C  -2.029 -25.206   1.461 1.00 . B B . 254 VAL CB   1 1 
       20 44553 2 1 64 VAL CG1  C  -1.151 -26.272   0.821 1.00 . B B . 254 VAL CG1  1 1 
       20 44554 2 1 64 VAL CG2  C  -1.326 -24.587   2.661 1.00 . B B . 254 VAL CG2  1 1 
       20 44555 2 1 64 VAL H    H  -4.097 -23.302   1.421 1.00 . B B . 254 VAL H    1 1 
       20 44556 2 1 64 VAL HA   H  -1.507 -23.664   0.062 1.00 . B B . 254 VAL HA   1 1 
       20 44557 2 1 64 VAL HB   H  -2.935 -25.680   1.809 1.00 . B B . 254 VAL HB   1 1 
       20 44558 2 1 64 VAL HG11 H  -0.239 -25.819   0.458 1.00 . B B . 254 VAL HG11 1 1 
       20 44559 2 1 64 VAL HG12 H  -1.681 -26.725  -0.005 1.00 . B B . 254 VAL HG12 1 1 
       20 44560 2 1 64 VAL HG13 H  -0.911 -27.028   1.553 1.00 . B B . 254 VAL HG13 1 1 
       20 44561 2 1 64 VAL HG21 H  -1.978 -23.864   3.127 1.00 . B B . 254 VAL HG21 1 1 
       20 44562 2 1 64 VAL HG22 H  -0.419 -24.099   2.335 1.00 . B B . 254 VAL HG22 1 1 
       20 44563 2 1 64 VAL HG23 H  -1.080 -25.362   3.372 1.00 . B B . 254 VAL HG23 1 1 
       20 44564 2 1 64 VAL N    N  -3.220 -23.071   1.045 1.00 . B B . 254 VAL N    1 1 
       20 44565 2 1 64 VAL O    O  -4.328 -25.132  -0.589 1.00 . B B . 254 VAL O    1 1 
       20 44566 2 1 65 ILE C    C  -2.612 -26.947  -3.135 1.00 . B B . 255 ILE C    1 1 
       20 44567 2 1 65 ILE CA   C  -3.084 -25.499  -3.031 1.00 . B B . 255 ILE CA   1 1 
       20 44568 2 1 65 ILE CB   C  -2.721 -24.750  -4.330 1.00 . B B . 255 ILE CB   1 1 
       20 44569 2 1 65 ILE CD1  C  -2.921 -22.496  -5.507 1.00 . B B . 255 ILE CD1  1 1 
       20 44570 2 1 65 ILE CG1  C  -3.245 -23.313  -4.275 1.00 . B B . 255 ILE CG1  1 1 
       20 44571 2 1 65 ILE CG2  C  -3.282 -25.479  -5.545 1.00 . B B . 255 ILE CG2  1 1 
       20 44572 2 1 65 ILE H    H  -1.588 -24.500  -1.925 1.00 . B B . 255 ILE H    1 1 
       20 44573 2 1 65 ILE HA   H  -4.157 -25.483  -2.918 1.00 . B B . 255 ILE HA   1 1 
       20 44574 2 1 65 ILE HB   H  -1.645 -24.729  -4.420 1.00 . B B . 255 ILE HB   1 1 
       20 44575 2 1 65 ILE HD11 H  -3.330 -21.503  -5.398 1.00 . B B . 255 ILE HD11 1 1 
       20 44576 2 1 65 ILE HD12 H  -3.352 -22.971  -6.374 1.00 . B B . 255 ILE HD12 1 1 
       20 44577 2 1 65 ILE HD13 H  -1.851 -22.434  -5.624 1.00 . B B . 255 ILE HD13 1 1 
       20 44578 2 1 65 ILE HG12 H  -4.319 -23.333  -4.166 1.00 . B B . 255 ILE HG12 1 1 
       20 44579 2 1 65 ILE HG13 H  -2.813 -22.813  -3.420 1.00 . B B . 255 ILE HG13 1 1 
       20 44580 2 1 65 ILE HG21 H  -3.014 -24.942  -6.443 1.00 . B B . 255 ILE HG21 1 1 
       20 44581 2 1 65 ILE HG22 H  -4.357 -25.536  -5.466 1.00 . B B . 255 ILE HG22 1 1 
       20 44582 2 1 65 ILE HG23 H  -2.870 -26.477  -5.587 1.00 . B B . 255 ILE HG23 1 1 
       20 44583 2 1 65 ILE N    N  -2.499 -24.861  -1.865 1.00 . B B . 255 ILE N    1 1 
       20 44584 2 1 65 ILE O    O  -1.438 -27.203  -3.407 1.00 . B B . 255 ILE O    1 1 
       20 44585 2 1 66 PRO C    C  -3.092 -29.768  -4.467 1.00 . B B . 256 PRO C    1 1 
       20 44586 2 1 66 PRO CA   C  -3.198 -29.333  -3.010 1.00 . B B . 256 PRO CA   1 1 
       20 44587 2 1 66 PRO CB   C  -4.386 -30.036  -2.330 1.00 . B B . 256 PRO CB   1 1 
       20 44588 2 1 66 PRO CD   C  -4.899 -27.701  -2.464 1.00 . B B . 256 PRO CD   1 1 
       20 44589 2 1 66 PRO CG   C  -5.191 -28.952  -1.692 1.00 . B B . 256 PRO CG   1 1 
       20 44590 2 1 66 PRO HA   H  -2.283 -29.581  -2.493 1.00 . B B . 256 PRO HA   1 1 
       20 44591 2 1 66 PRO HB2  H  -4.962 -30.566  -3.073 1.00 . B B . 256 PRO HB2  1 1 
       20 44592 2 1 66 PRO HB3  H  -4.017 -30.734  -1.593 1.00 . B B . 256 PRO HB3  1 1 
       20 44593 2 1 66 PRO HD2  H  -5.558 -27.614  -3.315 1.00 . B B . 256 PRO HD2  1 1 
       20 44594 2 1 66 PRO HD3  H  -4.981 -26.835  -1.826 1.00 . B B . 256 PRO HD3  1 1 
       20 44595 2 1 66 PRO HG2  H  -6.242 -29.192  -1.752 1.00 . B B . 256 PRO HG2  1 1 
       20 44596 2 1 66 PRO HG3  H  -4.893 -28.833  -0.660 1.00 . B B . 256 PRO HG3  1 1 
       20 44597 2 1 66 PRO N    N  -3.511 -27.911  -2.890 1.00 . B B . 256 PRO N    1 1 
       20 44598 2 1 66 PRO O    O  -4.018 -29.556  -5.258 1.00 . B B . 256 PRO O    1 1 
       20 44599 2 1 67 ASP C    C  -1.045 -32.190  -6.165 1.00 . B B . 257 ASP C    1 1 
       20 44600 2 1 67 ASP CA   C  -1.753 -30.843  -6.183 1.00 . B B . 257 ASP CA   1 1 
       20 44601 2 1 67 ASP CB   C  -0.938 -29.831  -7.003 1.00 . B B . 257 ASP CB   1 1 
       20 44602 2 1 67 ASP CG   C   0.513 -29.734  -6.564 1.00 . B B . 257 ASP CG   1 1 
       20 44603 2 1 67 ASP H    H  -1.259 -30.495  -4.155 1.00 . B B . 257 ASP H    1 1 
       20 44604 2 1 67 ASP HA   H  -2.722 -30.967  -6.644 1.00 . B B . 257 ASP HA   1 1 
       20 44605 2 1 67 ASP HB2  H  -0.958 -30.123  -8.042 1.00 . B B . 257 ASP HB2  1 1 
       20 44606 2 1 67 ASP HB3  H  -1.390 -28.855  -6.902 1.00 . B B . 257 ASP HB3  1 1 
       20 44607 2 1 67 ASP N    N  -1.967 -30.366  -4.824 1.00 . B B . 257 ASP N    1 1 
       20 44608 2 1 67 ASP O    O  -0.210 -32.454  -5.295 1.00 . B B . 257 ASP O    1 1 
       20 44609 2 1 67 ASP OD1  O   1.374 -30.408  -7.171 1.00 . B B . 257 ASP OD1  1 1 
       20 44610 2 1 67 ASP OD2  O   0.808 -28.978  -5.615 1.00 . B B . 257 ASP OD2  1 1 
       20 44611 2 1 68 GLU C    C  -0.866 -34.825  -8.683 1.00 . B B . 258 GLU C    1 1 
       20 44612 2 1 68 GLU CA   C  -0.790 -34.355  -7.235 1.00 . B B . 258 GLU CA   1 1 
       20 44613 2 1 68 GLU CB   C  -1.489 -35.359  -6.313 1.00 . B B . 258 GLU CB   1 1 
       20 44614 2 1 68 GLU CD   C  -1.513 -37.695  -5.348 1.00 . B B . 258 GLU CD   1 1 
       20 44615 2 1 68 GLU CG   C  -0.804 -36.714  -6.257 1.00 . B B . 258 GLU CG   1 1 
       20 44616 2 1 68 GLU H    H  -2.093 -32.778  -7.756 1.00 . B B . 258 GLU H    1 1 
       20 44617 2 1 68 GLU HA   H   0.248 -34.270  -6.948 1.00 . B B . 258 GLU HA   1 1 
       20 44618 2 1 68 GLU HB2  H  -1.516 -34.952  -5.312 1.00 . B B . 258 GLU HB2  1 1 
       20 44619 2 1 68 GLU HB3  H  -2.501 -35.505  -6.659 1.00 . B B . 258 GLU HB3  1 1 
       20 44620 2 1 68 GLU HG2  H  -0.775 -37.129  -7.254 1.00 . B B . 258 GLU HG2  1 1 
       20 44621 2 1 68 GLU HG3  H   0.205 -36.578  -5.898 1.00 . B B . 258 GLU HG3  1 1 
       20 44622 2 1 68 GLU N    N  -1.398 -33.041  -7.114 1.00 . B B . 258 GLU N    1 1 
       20 44623 2 1 68 GLU O    O  -1.902 -35.322  -9.136 1.00 . B B . 258 GLU O    1 1 
       20 44624 2 1 68 GLU OE1  O  -2.240 -38.572  -5.864 1.00 . B B . 258 GLU OE1  1 1 
       20 44625 2 1 68 GLU OE2  O  -1.344 -37.601  -4.113 1.00 . B B . 258 GLU OE2  1 1 
       20 44626 2 1 69 GLY C    C   0.648 -36.481 -10.981 1.00 . B B . 259 GLY C    1 1 
       20 44627 2 1 69 GLY CA   C   0.263 -35.030 -10.803 1.00 . B B . 259 GLY CA   1 1 
       20 44628 2 1 69 GLY H    H   1.019 -34.243  -8.995 1.00 . B B . 259 GLY H    1 1 
       20 44629 2 1 69 GLY HA2  H  -0.714 -34.870 -11.236 1.00 . B B . 259 GLY HA2  1 1 
       20 44630 2 1 69 GLY HA3  H   0.980 -34.412 -11.318 1.00 . B B . 259 GLY HA3  1 1 
       20 44631 2 1 69 GLY N    N   0.225 -34.643  -9.409 1.00 . B B . 259 GLY N    1 1 
       20 44632 2 1 69 GLY O    O   1.831 -36.824 -10.963 1.00 . B B . 259 GLY O    1 1 
       20 44633 2 1 70 GLY C    C   0.298 -39.071 -12.749 1.00 . B B . 260 GLY C    1 1 
       20 44634 2 1 70 GLY CA   C  -0.088 -38.746 -11.326 1.00 . B B . 260 GLY CA   1 1 
       20 44635 2 1 70 GLY H    H  -1.268 -37.002 -11.160 1.00 . B B . 260 GLY H    1 1 
       20 44636 2 1 70 GLY HA2  H   0.715 -39.041 -10.667 1.00 . B B . 260 GLY HA2  1 1 
       20 44637 2 1 70 GLY HA3  H  -0.977 -39.303 -11.067 1.00 . B B . 260 GLY HA3  1 1 
       20 44638 2 1 70 GLY N    N  -0.348 -37.335 -11.147 1.00 . B B . 260 GLY N    1 1 
       20 44639 2 1 70 GLY O    O   1.068 -40.028 -12.958 1.00 . B B . 260 GLY O    1 1 
       20 44640 2 1 70 GLY OXT  O  -0.162 -38.365 -13.671 1.00 . B B . 260 GLY OXT  1 1 
    stop_

save_



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